NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
549923 |
2lxi   |
18678 | cing | 4-filtered-FRED | STAR | entry | full | 1241 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxi
# This FRED archive file contains, for PDB entry <2lxi>:
#
# - 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_2lxi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10323.75
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 $RNA_binding_protein_10 A . 1 1
stop_
save_
save_RNA_binding_protein_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNIVMLRMLPQAATEDDIRGQLQSHGVQAREVRLMRNKSSGQSRGFAFVEFSHLQDATRWMEANQHSLNILGQKVSMHYSDPKPKINEDWL
_Entity.Number_of_monomers 91
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ASN . 1 1
3 ILE . 1 1
4 VAL . 1 1
5 MET . 1 1
6 LEU . 1 1
7 ARG . 1 1
8 MET . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 THR . 1 1
15 GLU . 1 1
16 ASP . 1 1
17 ASP . 1 1
18 ILE . 1 1
19 ARG . 1 1
20 GLY . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 GLN . 1 1
24 SER . 1 1
25 HIS . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 GLN . 1 1
29 ALA . 1 1
30 ARG . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 ARG . 1 1
34 LEU . 1 1
35 MET . 1 1
36 ARG . 1 1
37 ASN . 1 1
38 LYS . 1 1
39 SER . 1 1
40 SER . 1 1
41 GLY . 1 1
42 GLN . 1 1
43 SER . 1 1
44 ARG . 1 1
45 GLY . 1 1
46 PHE . 1 1
47 ALA . 1 1
48 PHE . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 PHE . 1 1
52 SER . 1 1
53 HIS . 1 1
54 LEU . 1 1
55 GLN . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 THR . 1 1
59 ARG . 1 1
60 TRP . 1 1
61 MET . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 ASN . 1 1
65 GLN . 1 1
66 HIS . 1 1
67 SER . 1 1
68 LEU . 1 1
69 ASN . 1 1
70 ILE . 1 1
71 LEU . 1 1
72 GLY . 1 1
73 GLN . 1 1
74 LYS . 1 1
75 VAL . 1 1
76 SER . 1 1
77 MET . 1 1
78 HIS . 1 1
79 TYR . 1 1
80 SER . 1 1
81 ASP . 1 1
82 PRO . 1 1
83 LYS . 1 1
84 PRO . 1 1
85 LYS . 1 1
86 ILE . 1 1
87 ASN . 1 1
88 GLU . 1 1
89 ASP . 1 1
90 TRP . 1 1
91 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ASN 2 2 1 1
ILE 3 3 1 1
VAL 4 4 1 1
MET 5 5 1 1
LEU 6 6 1 1
ARG 7 7 1 1
MET 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
THR 14 14 1 1
GLU 15 15 1 1
ASP 16 16 1 1
ASP 17 17 1 1
ILE 18 18 1 1
ARG 19 19 1 1
GLY 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
GLN 23 23 1 1
SER 24 24 1 1
HIS 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
GLN 28 28 1 1
ALA 29 29 1 1
ARG 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
ARG 36 36 1 1
ASN 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
GLN 42 42 1 1
SER 43 43 1 1
ARG 44 44 1 1
GLY 45 45 1 1
PHE 46 46 1 1
ALA 47 47 1 1
PHE 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
PHE 51 51 1 1
SER 52 52 1 1
HIS 53 53 1 1
LEU 54 54 1 1
GLN 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
THR 58 58 1 1
ARG 59 59 1 1
TRP 60 60 1 1
MET 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
ASN 64 64 1 1
GLN 65 65 1 1
HIS 66 66 1 1
SER 67 67 1 1
LEU 68 68 1 1
ASN 69 69 1 1
ILE 70 70 1 1
LEU 71 71 1 1
GLY 72 72 1 1
GLN 73 73 1 1
LYS 74 74 1 1
VAL 75 75 1 1
SER 76 76 1 1
MET 77 77 1 1
HIS 78 78 1 1
TYR 79 79 1 1
SER 80 80 1 1
ASP 81 81 1 1
PRO 82 82 1 1
LYS 83 83 1 1
PRO 84 84 1 1
LYS 85 85 1 1
ILE 86 86 1 1
ASN 87 87 1 1
GLU 88 88 1 1
ASP 89 89 1 1
TRP 90 90 1 1
LEU 91 91 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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27 1 . . . 1 1
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561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
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 SER HB3 . 1 SER HB3 1 1
1 1 2 1 1 2 ASN H . 2 ASN HN 1 1
2 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
2 1 2 1 1 3 ILE H . 3 ILE HN 1 1
3 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
3 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
4 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
4 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
5 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
5 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
6 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
6 1 2 1 1 80 SER H . 80 SER HN 1 1
7 1 1 1 1 2 ASN H . 2 ASN HN 1 1
7 1 2 1 1 2 ASN HB3 . 2 ASN HB3 1 1
8 1 1 1 1 2 ASN H . 2 ASN HN 1 1
8 1 2 1 1 2 ASN QD . 2 ASN HD22 1 1
9 1 1 1 1 2 ASN H . 2 ASN HN 1 1
9 1 2 1 1 3 ILE H . 3 ILE HN 1 1
10 1 1 1 1 2 ASN H . 2 ASN HN 1 1
10 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
11 1 1 1 1 2 ASN H . 2 ASN HN 1 1
11 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
12 1 1 1 1 2 ASN H . 2 ASN HN 1 1
12 1 2 1 1 51 PHE H . 51 PHE HN 1 1
13 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
13 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
14 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
14 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
15 1 1 1 1 2 ASN HB3 . 2 ASN HB3 1 1
15 1 2 1 1 3 ILE H . 3 ILE HN 1 1
16 1 1 1 1 2 ASN HB3 . 2 ASN HB3 1 1
16 1 2 1 1 51 PHE H . 51 PHE HN 1 1
17 1 1 1 1 2 ASN HB3 . 2 ASN HB3 1 1
17 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
18 1 1 1 1 2 ASN QD . 2 ASN HD22 1 1
18 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
19 1 1 1 1 2 ASN QD . 2 ASN HD21 1 1
19 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
20 1 1 1 1 2 ASN QD . 2 ASN HD22 1 1
20 1 2 1 1 50 GLU HB3 . 50 GLU- HB3 1 1
21 1 1 1 1 2 ASN QD . 2 ASN HD22 1 1
21 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1
22 1 1 1 1 2 ASN QD . 2 ASN HD22 1 1
22 1 2 1 1 51 PHE H . 51 PHE HN 1 1
23 1 1 1 1 2 ASN QD . 2 ASN HD21 1 1
23 1 2 1 1 52 SER HA . 52 SER HA 1 1
24 1 1 1 1 3 ILE H . 3 ILE HN 1 1
24 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
25 1 1 1 1 3 ILE H . 3 ILE HN 1 1
25 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
26 1 1 1 1 3 ILE H . 3 ILE HN 1 1
26 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
27 1 1 1 1 3 ILE H . 3 ILE HN 1 1
27 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
28 1 1 1 1 3 ILE H . 3 ILE HN 1 1
28 1 2 1 1 4 VAL H . 4 VAL HN 1 1
29 1 1 1 1 3 ILE H . 3 ILE HN 1 1
29 1 2 1 1 4 VAL QG . 4 VAL QG1 1 1
30 1 1 1 1 3 ILE H . 3 ILE HN 1 1
30 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
31 1 1 1 1 3 ILE H . 3 ILE HN 1 1
31 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
32 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
32 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
33 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
33 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
34 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
34 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
35 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
35 1 2 1 1 4 VAL H . 4 VAL HN 1 1
36 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
36 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
37 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
37 1 2 1 1 4 VAL QG . 4 VAL QG1 1 1
38 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
38 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
39 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
39 1 2 1 1 50 GLU HA . 50 GLU- HA 1 1
40 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
40 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1
41 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
41 1 2 1 1 51 PHE H . 51 PHE HN 1 1
42 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
42 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
43 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
43 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
44 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
44 1 2 1 1 4 VAL H . 4 VAL HN 1 1
45 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
45 1 2 1 1 80 SER H . 80 SER HN 1 1
46 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
46 1 2 1 1 81 ASP HA . 81 ASP- HA 1 1
47 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
47 1 2 1 1 4 VAL H . 4 VAL HN 1 1
48 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
48 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1
49 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
49 1 2 1 1 80 SER H . 80 SER HN 1 1
50 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
50 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
51 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
51 1 2 1 1 81 ASP H . 81 ASP- HN 1 1
52 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
52 1 2 1 1 81 ASP HA . 81 ASP- HA 1 1
53 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
53 1 2 1 1 82 PRO HA . 82 PRO HA 1 1
54 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
54 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
55 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
55 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
56 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
56 1 2 1 1 4 VAL H . 4 VAL HN 1 1
57 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
57 1 2 1 1 50 GLU HA . 50 GLU- HA 1 1
58 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
58 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1
59 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
59 1 2 1 1 51 PHE H . 51 PHE HN 1 1
60 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
60 1 2 1 1 4 VAL H . 4 VAL HN 1 1
61 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
61 1 2 1 1 4 VAL HA . 4 VAL HA 1 1
62 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
62 1 2 1 1 5 MET HA . 5 MET HA 1 1
63 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
63 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
64 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
64 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
65 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
65 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
66 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
66 1 2 1 1 49 VAL H . 49 VAL HN 1 1
67 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
67 1 2 1 1 50 GLU HA . 50 GLU- HA 1 1
68 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
68 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1
69 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
69 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
70 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
70 1 2 1 1 80 SER H . 80 SER HN 1 1
71 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
71 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
72 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
72 1 2 1 1 81 ASP H . 81 ASP- HN 1 1
73 1 1 1 1 4 VAL H . 4 VAL HN 1 1
73 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
74 1 1 1 1 4 VAL H . 4 VAL HN 1 1
74 1 2 1 1 4 VAL QG . 4 VAL QG1 1 1
75 1 1 1 1 4 VAL H . 4 VAL HN 1 1
75 1 2 1 1 5 MET H . 5 MET HN 1 1
76 1 1 1 1 4 VAL H . 4 VAL HN 1 1
76 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
77 1 1 1 1 4 VAL H . 4 VAL HN 1 1
77 1 2 1 1 49 VAL H . 49 VAL HN 1 1
78 1 1 1 1 4 VAL H . 4 VAL HN 1 1
78 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
79 1 1 1 1 4 VAL H . 4 VAL HN 1 1
79 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
80 1 1 1 1 4 VAL H . 4 VAL HN 1 1
80 1 2 1 1 50 GLU HA . 50 GLU- HA 1 1
81 1 1 1 1 4 VAL H . 4 VAL HN 1 1
81 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
82 1 1 1 1 4 VAL H . 4 VAL HN 1 1
82 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
83 1 1 1 1 4 VAL H . 4 VAL HN 1 1
83 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
84 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
84 1 2 1 1 4 VAL QG . 4 VAL QG1 1 1
85 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
85 1 2 1 1 5 MET H . 5 MET HN 1 1
86 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
86 1 2 1 1 77 MET HB3 . 77 MET HB3 1 1
87 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
87 1 2 1 1 77 MET ME . 77 MET QE 1 1
88 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
88 1 2 1 1 78 HIS H . 78 HIS HN 1 1
89 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
89 1 2 1 1 5 MET H . 5 MET HN 1 1
90 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
90 1 2 1 1 6 LEU QD . 6 LEU QD1 1 1
91 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
91 1 2 1 1 49 VAL H . 49 VAL HN 1 1
92 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
92 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
93 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
93 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
94 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
94 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
95 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
95 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
96 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
96 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
97 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
97 1 2 1 1 5 MET H . 5 MET HN 1 1
98 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
98 1 2 1 1 6 LEU H . 6 LEU HN 1 1
99 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
99 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
100 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
100 1 2 1 1 6 LEU QD . 6 LEU QD2 1 1
101 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
101 1 2 1 1 49 VAL H . 49 VAL HN 1 1
102 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
102 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
103 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
103 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
104 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
104 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
105 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
105 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
106 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
106 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
107 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
107 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
108 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
108 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
109 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
109 1 2 1 1 60 TRP HB3 . 60 TRP HB3 1 1
110 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
110 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
111 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
111 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
112 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
112 1 2 1 1 61 MET HA . 61 MET HA 1 1
113 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
113 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1
114 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
114 1 2 1 1 77 MET HA . 77 MET HA 1 1
115 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
115 1 2 1 1 77 MET ME . 77 MET QE 1 1
116 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
116 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
117 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
117 1 2 1 1 78 HIS H . 78 HIS HN 1 1
118 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
118 1 2 1 1 79 TYR H . 79 TYR HN 1 1
119 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
119 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
120 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
120 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
121 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
121 1 2 1 1 80 SER H . 80 SER HN 1 1
122 1 1 1 1 5 MET H . 5 MET HN 1 1
122 1 2 1 1 5 MET HG3 . 5 MET HG3 1 1
123 1 1 1 1 5 MET H . 5 MET HN 1 1
123 1 2 1 1 6 LEU H . 6 LEU HN 1 1
124 1 1 1 1 5 MET H . 5 MET HN 1 1
124 1 2 1 1 6 LEU QD . 6 LEU QD2 1 1
125 1 1 1 1 5 MET H . 5 MET HN 1 1
125 1 2 1 1 78 HIS H . 78 HIS HN 1 1
126 1 1 1 1 5 MET H . 5 MET HN 1 1
126 1 2 1 1 78 HIS HB3 . 78 HIS HB3 1 1
127 1 1 1 1 5 MET H . 5 MET HN 1 1
127 1 2 1 1 79 TYR H . 79 TYR HN 1 1
128 1 1 1 1 5 MET H . 5 MET HN 1 1
128 1 2 1 1 80 SER H . 80 SER HN 1 1
129 1 1 1 1 5 MET H . 5 MET HN 1 1
129 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
130 1 1 1 1 5 MET HA . 5 MET HA 1 1
130 1 2 1 1 5 MET ME . 5 MET QE 1 1
131 1 1 1 1 5 MET HA . 5 MET HA 1 1
131 1 2 1 1 5 MET HG3 . 5 MET HG3 1 1
132 1 1 1 1 5 MET HA . 5 MET HA 1 1
132 1 2 1 1 6 LEU H . 6 LEU HN 1 1
133 1 1 1 1 5 MET HA . 5 MET HA 1 1
133 1 2 1 1 47 ALA H . 47 ALA HN 1 1
134 1 1 1 1 5 MET HA . 5 MET HA 1 1
134 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
135 1 1 1 1 5 MET HA . 5 MET HA 1 1
135 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
136 1 1 1 1 5 MET HA . 5 MET HA 1 1
136 1 2 1 1 49 VAL H . 49 VAL HN 1 1
137 1 1 1 1 5 MET ME . 5 MET QE 1 1
137 1 2 1 1 6 LEU H . 6 LEU HN 1 1
138 1 1 1 1 5 MET ME . 5 MET QE 1 1
138 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
139 1 1 1 1 5 MET ME . 5 MET QE 1 1
139 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
140 1 1 1 1 5 MET ME . 5 MET QE 1 1
140 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
141 1 1 1 1 5 MET ME . 5 MET QE 1 1
141 1 2 1 1 78 HIS HB3 . 78 HIS HB3 1 1
142 1 1 1 1 5 MET ME . 5 MET QE 1 1
142 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
143 1 1 1 1 5 MET ME . 5 MET QE 1 1
143 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
144 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
144 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
145 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
145 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
146 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
146 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
147 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
147 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
148 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
148 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 1
149 1 1 1 1 6 LEU H . 6 LEU HN 1 1
149 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
150 1 1 1 1 6 LEU H . 6 LEU HN 1 1
150 1 2 1 1 6 LEU QD . 6 LEU QD1 1 1
151 1 1 1 1 6 LEU H . 6 LEU HN 1 1
151 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
152 1 1 1 1 6 LEU H . 6 LEU HN 1 1
152 1 2 1 1 7 ARG H . 7 ARG+ HN 1 1
153 1 1 1 1 6 LEU H . 6 LEU HN 1 1
153 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
154 1 1 1 1 6 LEU H . 6 LEU HN 1 1
154 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
155 1 1 1 1 6 LEU H . 6 LEU HN 1 1
155 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
156 1 1 1 1 6 LEU H . 6 LEU HN 1 1
156 1 2 1 1 47 ALA H . 47 ALA HN 1 1
157 1 1 1 1 6 LEU H . 6 LEU HN 1 1
157 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
158 1 1 1 1 6 LEU H . 6 LEU HN 1 1
158 1 2 1 1 49 VAL H . 49 VAL HN 1 1
159 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
159 1 2 1 1 6 LEU QD . 6 LEU QD1 1 1
160 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
160 1 2 1 1 7 ARG H . 7 ARG+ HN 1 1
161 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
161 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
162 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
162 1 2 1 1 76 SER H . 76 SER HN 1 1
163 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
163 1 2 1 1 77 MET HA . 77 MET HA 1 1
164 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
164 1 2 1 1 78 HIS H . 78 HIS HN 1 1
165 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
165 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
166 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
166 1 2 1 1 7 ARG H . 7 ARG+ HN 1 1
167 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
167 1 2 1 1 7 ARG H . 7 ARG+ HN 1 1
168 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1
168 1 2 1 1 9 LEU QD . 9 LEU QD2 1 1
169 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1
169 1 2 1 1 47 ALA H . 47 ALA HN 1 1
170 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1
170 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
171 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
171 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
172 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1
172 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
173 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1
173 1 2 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
174 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
174 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
175 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
175 1 2 1 1 77 MET H . 77 MET HN 1 1
176 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
176 1 2 1 1 77 MET HA . 77 MET HA 1 1
177 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
177 1 2 1 1 77 MET HB3 . 77 MET HB3 1 1
178 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
178 1 2 1 1 77 MET ME . 77 MET QE 1 1
179 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
179 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
180 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
180 1 2 1 1 78 HIS H . 78 HIS HN 1 1
181 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
181 1 2 1 1 49 VAL QG . 49 VAL QG1 1 1
182 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
182 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
183 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
183 1 2 1 1 7 ARG HD3 . 7 ARG+ HD3 1 1
184 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
184 1 2 1 1 8 MET H . 8 MET HN 1 1
185 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
185 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
186 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
186 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
187 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
187 1 2 1 1 76 SER H . 76 SER HN 1 1
188 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
188 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
189 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
189 1 2 1 1 77 MET H . 77 MET HN 1 1
190 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
190 1 2 1 1 77 MET HA . 77 MET HA 1 1
191 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
191 1 2 1 1 78 HIS H . 78 HIS HN 1 1
192 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
192 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
193 1 1 1 1 7 ARG HA . 7 ARG+ HA 1 1
193 1 2 1 1 8 MET H . 8 MET HN 1 1
194 1 1 1 1 7 ARG HA . 7 ARG+ HA 1 1
194 1 2 1 1 9 LEU H . 9 LEU HN 1 1
195 1 1 1 1 7 ARG HA . 7 ARG+ HA 1 1
195 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
196 1 1 1 1 7 ARG HA . 7 ARG+ HA 1 1
196 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
197 1 1 1 1 7 ARG HA . 7 ARG+ HA 1 1
197 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
198 1 1 1 1 7 ARG HA . 7 ARG+ HA 1 1
198 1 2 1 1 47 ALA H . 47 ALA HN 1 1
199 1 1 1 1 7 ARG HD3 . 7 ARG+ HD3 1 1
199 1 2 1 1 8 MET H . 8 MET HN 1 1
200 1 1 1 1 7 ARG HD3 . 7 ARG+ HD3 1 1
200 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
201 1 1 1 1 8 MET H . 8 MET HN 1 1
201 1 2 1 1 8 MET HA . 8 MET HA 1 1
202 1 1 1 1 8 MET H . 8 MET HN 1 1
202 1 2 1 1 8 MET ME . 8 MET QE 1 1
203 1 1 1 1 8 MET H . 8 MET HN 1 1
203 1 2 1 1 8 MET HG3 . 8 MET HG3 1 1
204 1 1 1 1 8 MET H . 8 MET HN 1 1
204 1 2 1 1 9 LEU H . 9 LEU HN 1 1
205 1 1 1 1 8 MET H . 8 MET HN 1 1
205 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
206 1 1 1 1 8 MET H . 8 MET HN 1 1
206 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
207 1 1 1 1 8 MET H . 8 MET HN 1 1
207 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
208 1 1 1 1 8 MET H . 8 MET HN 1 1
208 1 2 1 1 76 SER H . 76 SER HN 1 1
209 1 1 1 1 8 MET HA . 8 MET HA 1 1
209 1 2 1 1 8 MET ME . 8 MET QE 1 1
210 1 1 1 1 8 MET HA . 8 MET HA 1 1
210 1 2 1 1 8 MET HG3 . 8 MET HG3 1 1
211 1 1 1 1 8 MET HA . 8 MET HA 1 1
211 1 2 1 1 9 LEU H . 9 LEU HN 1 1
212 1 1 1 1 8 MET HB3 . 8 MET HB3 1 1
212 1 2 1 1 8 MET ME . 8 MET QE 1 1
213 1 1 1 1 8 MET HB3 . 8 MET HB3 1 1
213 1 2 1 1 9 LEU H . 9 LEU HN 1 1
214 1 1 1 1 8 MET HB3 . 8 MET HB3 1 1
214 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
215 1 1 1 1 8 MET HB3 . 8 MET HB3 1 1
215 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
216 1 1 1 1 8 MET HB3 . 8 MET HB3 1 1
216 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
217 1 1 1 1 8 MET HB3 . 8 MET HB3 1 1
217 1 2 1 1 76 SER H . 76 SER HN 1 1
218 1 1 1 1 8 MET HB3 . 8 MET HB3 1 1
218 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
219 1 1 1 1 8 MET ME . 8 MET QE 1 1
219 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
220 1 1 1 1 8 MET ME . 8 MET QE 1 1
220 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
221 1 1 1 1 8 MET ME . 8 MET QE 1 1
221 1 2 1 1 76 SER H . 76 SER HN 1 1
222 1 1 1 1 8 MET ME . 8 MET QE 1 1
222 1 2 1 1 76 SER HA . 76 SER HA 1 1
223 1 1 1 1 8 MET ME . 8 MET QE 1 1
223 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
224 1 1 1 1 8 MET HG3 . 8 MET HG3 1 1
224 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
225 1 1 1 1 8 MET HG3 . 8 MET HG3 1 1
225 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
226 1 1 1 1 8 MET HG3 . 8 MET HG3 1 1
226 1 2 1 1 76 SER H . 76 SER HN 1 1
227 1 1 1 1 9 LEU H . 9 LEU HN 1 1
227 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
228 1 1 1 1 9 LEU H . 9 LEU HN 1 1
228 1 2 1 1 9 LEU QD . 9 LEU QD2 1 1
229 1 1 1 1 9 LEU H . 9 LEU HN 1 1
229 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
230 1 1 1 1 9 LEU H . 9 LEU HN 1 1
230 1 2 1 1 45 GLY H . 45 GLY HN 1 1
231 1 1 1 1 9 LEU H . 9 LEU HN 1 1
231 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
232 1 1 1 1 9 LEU H . 9 LEU HN 1 1
232 1 2 1 1 46 PHE H . 46 PHE HN 1 1
233 1 1 1 1 9 LEU H . 9 LEU HN 1 1
233 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
234 1 1 1 1 9 LEU H . 9 LEU HN 1 1
234 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
235 1 1 1 1 9 LEU H . 9 LEU HN 1 1
235 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
236 1 1 1 1 9 LEU H . 9 LEU HN 1 1
236 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
237 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
237 1 2 1 1 9 LEU QD . 9 LEU QD2 1 1
238 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
238 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
239 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
239 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 1
240 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
240 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
241 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
241 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
242 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
242 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
243 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
243 1 2 1 1 73 GLN QE . 73 GLN HE22 1 1
244 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
244 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
245 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
245 1 2 1 1 9 LEU QD . 9 LEU QD2 1 1
246 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
246 1 2 1 1 45 GLY H . 45 GLY HN 1 1
247 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
247 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
248 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
248 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
249 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
249 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
250 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
250 1 2 1 1 46 PHE H . 46 PHE HN 1 1
251 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
251 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
252 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
252 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
253 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
253 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
254 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
254 1 2 1 1 47 ALA H . 47 ALA HN 1 1
255 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
255 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
256 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
256 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
257 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
257 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
258 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
258 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
259 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
259 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
260 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
260 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
261 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
261 1 2 1 1 11 GLN H . 11 GLN HN 1 1
262 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
262 1 2 1 1 11 GLN HA . 11 GLN HA 1 1
263 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
263 1 2 1 1 12 ALA H . 12 ALA HN 1 1
264 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
264 1 2 1 1 73 GLN QE . 73 GLN HE22 1 1
265 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
265 1 2 1 1 11 GLN H . 11 GLN HN 1 1
266 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
266 1 2 1 1 12 ALA H . 12 ALA HN 1 1
267 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
267 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
268 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
268 1 2 1 1 13 ALA H . 13 ALA HN 1 1
269 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
269 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
270 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
270 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
271 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
271 1 2 1 1 73 GLN QE . 73 GLN HE22 1 1
272 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
272 1 2 1 1 11 GLN H . 11 GLN HN 1 1
273 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
273 1 2 1 1 13 ALA H . 13 ALA HN 1 1
274 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
274 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
275 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
275 1 2 1 1 70 ILE H . 70 ILE HN 1 1
276 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
276 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
277 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
277 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
278 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
278 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
279 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
279 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1
280 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
280 1 2 1 1 73 GLN QE . 73 GLN HE22 1 1
281 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
281 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
282 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
282 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
283 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
283 1 2 1 1 13 ALA H . 13 ALA HN 1 1
284 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
284 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
285 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
285 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
286 1 1 1 1 11 GLN H . 11 GLN HN 1 1
286 1 2 1 1 12 ALA H . 12 ALA HN 1 1
287 1 1 1 1 11 GLN H . 11 GLN HN 1 1
287 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
288 1 1 1 1 11 GLN H . 11 GLN HN 1 1
288 1 2 1 1 13 ALA H . 13 ALA HN 1 1
289 1 1 1 1 11 GLN H . 11 GLN HN 1 1
289 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
290 1 1 1 1 11 GLN H . 11 GLN HN 1 1
290 1 2 1 1 73 GLN QE . 73 GLN HE22 1 1
291 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
291 1 2 1 1 11 GLN HE21 . 11 GLN HE21 1 1
292 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
292 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
293 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
293 1 2 1 1 13 ALA H . 13 ALA HN 1 1
294 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
294 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
295 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
295 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
296 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
296 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
297 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
297 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
298 1 1 1 1 12 ALA H . 12 ALA HN 1 1
298 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
299 1 1 1 1 12 ALA H . 12 ALA HN 1 1
299 1 2 1 1 13 ALA H . 13 ALA HN 1 1
300 1 1 1 1 12 ALA H . 12 ALA HN 1 1
300 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
301 1 1 1 1 12 ALA H . 12 ALA HN 1 1
301 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
302 1 1 1 1 12 ALA H . 12 ALA HN 1 1
302 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
303 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
303 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
304 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
304 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
305 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
305 1 2 1 1 13 ALA H . 13 ALA HN 1 1
306 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
306 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
307 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
307 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
308 1 1 1 1 13 ALA H . 13 ALA HN 1 1
308 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
309 1 1 1 1 13 ALA H . 13 ALA HN 1 1
309 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
310 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
310 1 2 1 1 14 THR H . 14 THR HN 1 1
311 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
311 1 2 1 1 14 THR MG . 14 THR QG2 1 1
312 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
312 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
313 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
313 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
314 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
314 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
315 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
315 1 2 1 1 14 THR H . 14 THR HN 1 1
316 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
316 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
317 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
317 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
318 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
318 1 2 1 1 18 ILE H . 18 ILE HN 1 1
319 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
319 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
320 1 1 1 1 14 THR H . 14 THR HN 1 1
320 1 2 1 1 14 THR MG . 14 THR QG2 1 1
321 1 1 1 1 14 THR H . 14 THR HN 1 1
321 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
322 1 1 1 1 14 THR H . 14 THR HN 1 1
322 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
323 1 1 1 1 14 THR H . 14 THR HN 1 1
323 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
324 1 1 1 1 14 THR H . 14 THR HN 1 1
324 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
325 1 1 1 1 14 THR H . 14 THR HN 1 1
325 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
326 1 1 1 1 14 THR H . 14 THR HN 1 1
326 1 2 1 1 18 ILE H . 18 ILE HN 1 1
327 1 1 1 1 14 THR H . 14 THR HN 1 1
327 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
328 1 1 1 1 14 THR H . 14 THR HN 1 1
328 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
329 1 1 1 1 14 THR HA . 14 THR HA 1 1
329 1 2 1 1 14 THR MG . 14 THR QG2 1 1
330 1 1 1 1 14 THR HA . 14 THR HA 1 1
330 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
331 1 1 1 1 14 THR HA . 14 THR HA 1 1
331 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1
332 1 1 1 1 14 THR HA . 14 THR HA 1 1
332 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
333 1 1 1 1 14 THR HA . 14 THR HA 1 1
333 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1
334 1 1 1 1 14 THR HB . 14 THR HB 1 1
334 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
335 1 1 1 1 14 THR HB . 14 THR HB 1 1
335 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
336 1 1 1 1 14 THR HB . 14 THR HB 1 1
336 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
337 1 1 1 1 14 THR HB . 14 THR HB 1 1
337 1 2 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
338 1 1 1 1 14 THR HB . 14 THR HB 1 1
338 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
339 1 1 1 1 14 THR HB . 14 THR HB 1 1
339 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
340 1 1 1 1 14 THR MG . 14 THR QG2 1 1
340 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
341 1 1 1 1 14 THR MG . 14 THR QG2 1 1
341 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
342 1 1 1 1 14 THR MG . 14 THR QG2 1 1
342 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
343 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
343 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
344 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
344 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
345 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
345 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
346 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
346 1 2 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
347 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
347 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
348 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
348 1 2 1 1 18 ILE H . 18 ILE HN 1 1
349 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
349 1 2 1 1 34 LEU H . 34 LEU HN 1 1
350 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
350 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
351 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
351 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
352 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
352 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
353 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
353 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
354 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
354 1 2 1 1 18 ILE H . 18 ILE HN 1 1
355 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
355 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
356 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
356 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
357 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
357 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
358 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
358 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
359 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
359 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
360 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
360 1 2 1 1 34 LEU H . 34 LEU HN 1 1
361 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
361 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
362 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
362 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
363 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
363 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
364 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
364 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
365 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
365 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
366 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
366 1 2 1 1 33 ARG HA . 33 ARG+ HA 1 1
367 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
367 1 2 1 1 34 LEU H . 34 LEU HN 1 1
368 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
368 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
369 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
369 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
370 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
370 1 2 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
371 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
371 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
372 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
372 1 2 1 1 18 ILE H . 18 ILE HN 1 1
373 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
373 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
374 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
374 1 2 1 1 19 ARG HD3 . 19 ARG+ HD3 1 1
375 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
375 1 2 1 1 19 ARG HG3 . 19 ARG+ HG3 1 1
376 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
376 1 2 1 1 20 GLY H . 20 GLY HN 1 1
377 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
377 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
378 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
378 1 2 1 1 19 ARG HD3 . 19 ARG+ HD3 1 1
379 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
379 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
380 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
380 1 2 1 1 18 ILE H . 18 ILE HN 1 1
381 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
381 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
382 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
382 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
383 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
383 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
384 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
384 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
385 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
385 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
386 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
386 1 2 1 1 20 GLY H . 20 GLY HN 1 1
387 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
387 1 2 1 1 21 GLN H . 21 GLN HN 1 1
388 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
388 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
389 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
389 1 2 1 1 18 ILE H . 18 ILE HN 1 1
390 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
390 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
391 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
391 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
392 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
392 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
393 1 1 1 1 18 ILE H . 18 ILE HN 1 1
393 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
394 1 1 1 1 18 ILE H . 18 ILE HN 1 1
394 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
395 1 1 1 1 18 ILE H . 18 ILE HN 1 1
395 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
396 1 1 1 1 18 ILE H . 18 ILE HN 1 1
396 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
397 1 1 1 1 18 ILE H . 18 ILE HN 1 1
397 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
398 1 1 1 1 18 ILE H . 18 ILE HN 1 1
398 1 2 1 1 19 ARG HA . 19 ARG+ HA 1 1
399 1 1 1 1 18 ILE H . 18 ILE HN 1 1
399 1 2 1 1 20 GLY H . 20 GLY HN 1 1
400 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
400 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
401 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
401 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
402 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
402 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
403 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
403 1 2 1 1 20 GLY H . 20 GLY HN 1 1
404 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
404 1 2 1 1 21 GLN H . 21 GLN HN 1 1
405 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
405 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
406 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
406 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
407 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
407 1 2 1 1 22 LEU H . 22 LEU HN 1 1
408 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
408 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
409 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
409 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
410 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
410 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
411 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
411 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
412 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
412 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
413 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
413 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
414 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
414 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
415 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
415 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
416 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
416 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
417 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
417 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
418 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
418 1 2 1 1 19 ARG HA . 19 ARG+ HA 1 1
419 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
419 1 2 1 1 20 GLY H . 20 GLY HN 1 1
420 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
420 1 2 1 1 21 GLN H . 21 GLN HN 1 1
421 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
421 1 2 1 1 22 LEU H . 22 LEU HN 1 1
422 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
422 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
423 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
423 1 2 1 1 49 VAL QG . 49 VAL QG1 1 1
424 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
424 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
425 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
425 1 2 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
426 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
426 1 2 1 1 19 ARG HD3 . 19 ARG+ HD3 1 1
427 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
427 1 2 1 1 19 ARG HG3 . 19 ARG+ HG3 1 1
428 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
428 1 2 1 1 20 GLY H . 20 GLY HN 1 1
429 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
429 1 2 1 1 20 GLY HA2 . 20 GLY HA1 1 1
430 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
430 1 2 1 1 21 GLN H . 21 GLN HN 1 1
431 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
431 1 2 1 1 22 LEU H . 22 LEU HN 1 1
432 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
432 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
433 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
433 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
434 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
434 1 2 1 1 19 ARG HD3 . 19 ARG+ HD3 1 1
435 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
435 1 2 1 1 19 ARG HG3 . 19 ARG+ HG3 1 1
436 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
436 1 2 1 1 21 GLN H . 21 GLN HN 1 1
437 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
437 1 2 1 1 22 LEU H . 22 LEU HN 1 1
438 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
438 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
439 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
439 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
440 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
440 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
441 1 1 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
441 1 2 1 1 19 ARG HD3 . 19 ARG+ HD3 1 1
442 1 1 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
442 1 2 1 1 20 GLY H . 20 GLY HN 1 1
443 1 1 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
443 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
444 1 1 1 1 19 ARG HD3 . 19 ARG+ HD3 1 1
444 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
445 1 1 1 1 19 ARG HD3 . 19 ARG+ HD3 1 1
445 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
446 1 1 1 1 19 ARG HG3 . 19 ARG+ HG3 1 1
446 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
447 1 1 1 1 19 ARG HG3 . 19 ARG+ HG3 1 1
447 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
448 1 1 1 1 20 GLY H . 20 GLY HN 1 1
448 1 2 1 1 21 GLN H . 21 GLN HN 1 1
449 1 1 1 1 20 GLY H . 20 GLY HN 1 1
449 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
450 1 1 1 1 20 GLY H . 20 GLY HN 1 1
450 1 2 1 1 22 LEU H . 22 LEU HN 1 1
451 1 1 1 1 20 GLY H . 20 GLY HN 1 1
451 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
452 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
452 1 2 1 1 22 LEU H . 22 LEU HN 1 1
453 1 1 1 1 21 GLN H . 21 GLN HN 1 1
453 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
454 1 1 1 1 21 GLN H . 21 GLN HN 1 1
454 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
455 1 1 1 1 21 GLN H . 21 GLN HN 1 1
455 1 2 1 1 22 LEU H . 22 LEU HN 1 1
456 1 1 1 1 21 GLN H . 21 GLN HN 1 1
456 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
457 1 1 1 1 21 GLN H . 21 GLN HN 1 1
457 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
458 1 1 1 1 21 GLN H . 21 GLN HN 1 1
458 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
459 1 1 1 1 21 GLN H . 21 GLN HN 1 1
459 1 2 1 1 23 GLN H . 23 GLN HN 1 1
460 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
460 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
461 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
461 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1
462 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
462 1 2 1 1 23 GLN H . 23 GLN HN 1 1
463 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
463 1 2 1 1 24 SER H . 24 SER HN 1 1
464 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
464 1 2 1 1 22 LEU H . 22 LEU HN 1 1
465 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
465 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
466 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
466 1 2 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
467 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
467 1 2 1 1 24 SER H . 24 SER HN 1 1
468 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
468 1 2 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
469 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
469 1 2 1 1 69 ASN H . 69 ASN HN 1 1
470 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
470 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
471 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
471 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
472 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
472 1 2 1 1 68 LEU QD . 68 LEU QD1 1 1
473 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
473 1 2 1 1 69 ASN H . 69 ASN HN 1 1
474 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
474 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
475 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
475 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
476 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
476 1 2 1 1 68 LEU QD . 68 LEU QD1 1 1
477 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
477 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
478 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
478 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
479 1 1 1 1 22 LEU H . 22 LEU HN 1 1
479 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
480 1 1 1 1 22 LEU H . 22 LEU HN 1 1
480 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
481 1 1 1 1 22 LEU H . 22 LEU HN 1 1
481 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
482 1 1 1 1 22 LEU H . 22 LEU HN 1 1
482 1 2 1 1 23 GLN H . 23 GLN HN 1 1
483 1 1 1 1 22 LEU H . 22 LEU HN 1 1
483 1 2 1 1 60 TRP HE1 . 60 TRP HE1 1 1
484 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
484 1 2 1 1 22 LEU QD . 22 LEU QD2 1 1
485 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
485 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
486 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
486 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
487 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
487 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
488 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
488 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
489 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
489 1 2 1 1 60 TRP HE1 . 60 TRP HE1 1 1
490 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
490 1 2 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
491 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
491 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
492 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
492 1 2 1 1 23 GLN H . 23 GLN HN 1 1
493 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
493 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
494 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
494 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
495 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
495 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
496 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
496 1 2 1 1 23 GLN H . 23 GLN HN 1 1
497 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
497 1 2 1 1 27 VAL H . 27 VAL HN 1 1
498 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
498 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
499 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
499 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
500 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
500 1 2 1 1 29 ALA H . 29 ALA HN 1 1
501 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
501 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
502 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
502 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
503 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
503 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
504 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
504 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
505 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
505 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
506 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
506 1 2 1 1 60 TRP HB3 . 60 TRP HB3 1 1
507 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
507 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
508 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
508 1 2 1 1 60 TRP HE1 . 60 TRP HE1 1 1
509 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
509 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
510 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
510 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
511 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
511 1 2 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
512 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
512 1 2 1 1 68 LEU QD . 68 LEU QD1 1 1
513 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
513 1 2 1 1 23 GLN H . 23 GLN HN 1 1
514 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
514 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
515 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
515 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
516 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
516 1 2 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
517 1 1 1 1 23 GLN H . 23 GLN HN 1 1
517 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
518 1 1 1 1 23 GLN H . 23 GLN HN 1 1
518 1 2 1 1 24 SER H . 24 SER HN 1 1
519 1 1 1 1 23 GLN H . 23 GLN HN 1 1
519 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
520 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
520 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
521 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
521 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
522 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
522 1 2 1 1 25 HIS H . 25 HIS HN 1 1
523 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
523 1 2 1 1 26 GLY H . 26 GLY HN 1 1
524 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
524 1 2 1 1 27 VAL H . 27 VAL HN 1 1
525 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
525 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
526 1 1 1 1 24 SER H . 24 SER HN 1 1
526 1 2 1 1 25 HIS H . 25 HIS HN 1 1
527 1 1 1 1 24 SER HA . 24 SER HA 1 1
527 1 2 1 1 26 GLY H . 26 GLY HN 1 1
528 1 1 1 1 25 HIS H . 25 HIS HN 1 1
528 1 2 1 1 25 HIS HB3 . 25 HIS HB3 1 1
529 1 1 1 1 25 HIS H . 25 HIS HN 1 1
529 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
530 1 1 1 1 25 HIS H . 25 HIS HN 1 1
530 1 2 1 1 26 GLY H . 26 GLY HN 1 1
531 1 1 1 1 25 HIS H . 25 HIS HN 1 1
531 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
532 1 1 1 1 25 HIS H . 25 HIS HN 1 1
532 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
533 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
533 1 2 1 1 27 VAL H . 27 VAL HN 1 1
534 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
534 1 2 1 1 26 GLY H . 26 GLY HN 1 1
535 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
535 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
536 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
536 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
537 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
537 1 2 1 1 60 TRP HE1 . 60 TRP HE1 1 1
538 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
538 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
539 1 1 1 1 25 HIS HD2 . 25 HIS HD2 1 1
539 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
540 1 1 1 1 26 GLY H . 26 GLY HN 1 1
540 1 2 1 1 27 VAL H . 27 VAL HN 1 1
541 1 1 1 1 26 GLY H . 26 GLY HN 1 1
541 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
542 1 1 1 1 26 GLY H . 26 GLY HN 1 1
542 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
543 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
543 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
544 1 1 1 1 27 VAL H . 27 VAL HN 1 1
544 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
545 1 1 1 1 27 VAL H . 27 VAL HN 1 1
545 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
546 1 1 1 1 27 VAL H . 27 VAL HN 1 1
546 1 2 1 1 28 GLN H . 28 GLN HN 1 1
547 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
547 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
548 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
548 1 2 1 1 28 GLN H . 28 GLN HN 1 1
549 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
549 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
550 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
550 1 2 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
551 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
551 1 2 1 1 28 GLN H . 28 GLN HN 1 1
552 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
552 1 2 1 1 28 GLN QE . 28 GLN HE22 1 1
553 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
553 1 2 1 1 29 ALA H . 29 ALA HN 1 1
554 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
554 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
555 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
555 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
556 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
556 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
557 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
557 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
558 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
558 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
559 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
559 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
560 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
560 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
561 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
561 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
562 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
562 1 2 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
563 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
563 1 2 1 1 57 ALA H . 57 ALA HN 1 1
564 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
564 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
565 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
565 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
566 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
566 1 2 1 1 60 TRP H . 60 TRP HN 1 1
567 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
567 1 2 1 1 60 TRP HA . 60 TRP HA 1 1
568 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
568 1 2 1 1 60 TRP HB3 . 60 TRP HB3 1 1
569 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
569 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
570 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
570 1 2 1 1 60 TRP HE1 . 60 TRP HE1 1 1
571 1 1 1 1 28 GLN H . 28 GLN HN 1 1
571 1 2 1 1 28 GLN QE . 28 GLN HE22 1 1
572 1 1 1 1 28 GLN H . 28 GLN HN 1 1
572 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
573 1 1 1 1 28 GLN QE . 28 GLN HE22 1 1
573 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
574 1 1 1 1 28 GLN QE . 28 GLN HE22 1 1
574 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
575 1 1 1 1 29 ALA H . 29 ALA HN 1 1
575 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
576 1 1 1 1 29 ALA H . 29 ALA HN 1 1
576 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
577 1 1 1 1 29 ALA H . 29 ALA HN 1 1
577 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
578 1 1 1 1 29 ALA H . 29 ALA HN 1 1
578 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
579 1 1 1 1 29 ALA H . 29 ALA HN 1 1
579 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
580 1 1 1 1 29 ALA H . 29 ALA HN 1 1
580 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
581 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
581 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
582 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
582 1 2 1 1 30 ARG HA . 30 ARG+ HA 1 1
583 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
583 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
584 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
584 1 2 1 1 31 GLU HA . 31 GLU- HA 1 1
585 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
585 1 2 1 1 32 VAL H . 32 VAL HN 1 1
586 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
586 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
587 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
587 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
588 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
588 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
589 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
589 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
590 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
590 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
591 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
591 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
592 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
592 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
593 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
593 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
594 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
594 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
595 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
595 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
596 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
596 1 2 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
597 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
597 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1
598 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
598 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
599 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
599 1 2 1 1 31 GLU HA . 31 GLU- HA 1 1
600 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
600 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
601 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
601 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
602 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
602 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
603 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
603 1 2 1 1 52 SER H . 52 SER HN 1 1
604 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
604 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1
605 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
605 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
606 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
606 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
607 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
607 1 2 1 1 52 SER H . 52 SER HN 1 1
608 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
608 1 2 1 1 52 SER HA . 52 SER HA 1 1
609 1 1 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1
609 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
610 1 1 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
610 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
611 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
611 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 1
612 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
612 1 2 1 1 32 VAL H . 32 VAL HN 1 1
613 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
613 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
614 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
614 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
615 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
615 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
616 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
616 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
617 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
617 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
618 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
618 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
619 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
619 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
620 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
620 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 1
621 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
621 1 2 1 1 32 VAL H . 32 VAL HN 1 1
622 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
622 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
623 1 1 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
623 1 2 1 1 32 VAL H . 32 VAL HN 1 1
624 1 1 1 1 31 GLU HG3 . 31 GLU- HG3 1 1
624 1 2 1 1 32 VAL H . 32 VAL HN 1 1
625 1 1 1 1 31 GLU HG3 . 31 GLU- HG3 1 1
625 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
626 1 1 1 1 32 VAL H . 32 VAL HN 1 1
626 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
627 1 1 1 1 32 VAL H . 32 VAL HN 1 1
627 1 2 1 1 33 ARG H . 33 ARG+ HN 1 1
628 1 1 1 1 32 VAL H . 32 VAL HN 1 1
628 1 2 1 1 33 ARG HA . 33 ARG+ HA 1 1
629 1 1 1 1 32 VAL H . 32 VAL HN 1 1
629 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
630 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
630 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
631 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
631 1 2 1 1 33 ARG H . 33 ARG+ HN 1 1
632 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
632 1 2 1 1 49 VAL H . 49 VAL HN 1 1
633 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
633 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
634 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
634 1 2 1 1 33 ARG H . 33 ARG+ HN 1 1
635 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
635 1 2 1 1 33 ARG HA . 33 ARG+ HA 1 1
636 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
636 1 2 1 1 34 LEU H . 34 LEU HN 1 1
637 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
637 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
638 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
638 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
639 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
639 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
640 1 1 1 1 33 ARG H . 33 ARG+ HN 1 1
640 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
641 1 1 1 1 33 ARG H . 33 ARG+ HN 1 1
641 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
642 1 1 1 1 33 ARG H . 33 ARG+ HN 1 1
642 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
643 1 1 1 1 33 ARG H . 33 ARG+ HN 1 1
643 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
644 1 1 1 1 33 ARG HA . 33 ARG+ HA 1 1
644 1 2 1 1 34 LEU H . 34 LEU HN 1 1
645 1 1 1 1 33 ARG HA . 33 ARG+ HA 1 1
645 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
646 1 1 1 1 33 ARG HA . 33 ARG+ HA 1 1
646 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
647 1 1 1 1 33 ARG HA . 33 ARG+ HA 1 1
647 1 2 1 1 42 GLN HE21 . 42 GLN HE22 1 1
648 1 1 1 1 33 ARG HA . 33 ARG+ HA 1 1
648 1 2 1 1 42 GLN HE22 . 42 GLN HE21 1 1
649 1 1 1 1 34 LEU H . 34 LEU HN 1 1
649 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
650 1 1 1 1 34 LEU H . 34 LEU HN 1 1
650 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
651 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
651 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
652 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
652 1 2 1 1 35 MET H . 35 MET HN 1 1
653 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
653 1 2 1 1 47 ALA H . 47 ALA HN 1 1
654 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
654 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
655 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
655 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
656 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
656 1 2 1 1 48 PHE H . 48 PHE HN 1 1
657 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
657 1 2 1 1 35 MET H . 35 MET HN 1 1
658 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
658 1 2 1 1 35 MET H . 35 MET HN 1 1
659 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
659 1 2 1 1 35 MET HA . 35 MET HA 1 1
660 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
660 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1
661 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
661 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
662 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
662 1 2 1 1 36 ARG HD3 . 36 ARG+ HD3 1 1
663 1 1 1 1 35 MET H . 35 MET HN 1 1
663 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1
664 1 1 1 1 35 MET H . 35 MET HN 1 1
664 1 2 1 1 35 MET ME . 35 MET QE 1 1
665 1 1 1 1 35 MET H . 35 MET HN 1 1
665 1 2 1 1 35 MET HG3 . 35 MET HG3 1 1
666 1 1 1 1 35 MET HA . 35 MET HA 1 1
666 1 2 1 1 35 MET HG3 . 35 MET HG3 1 1
667 1 1 1 1 35 MET HA . 35 MET HA 1 1
667 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
668 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
668 1 2 1 1 35 MET ME . 35 MET QE 1 1
669 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
669 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
670 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
670 1 2 1 1 36 ARG HD3 . 36 ARG+ HD3 1 1
671 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
671 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1
672 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
672 1 2 1 1 37 ASN H . 37 ASN HN 1 1
673 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
673 1 2 1 1 36 ARG HD3 . 36 ARG+ HD3 1 1
674 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
674 1 2 1 1 37 ASN H . 37 ASN HN 1 1
675 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
675 1 2 1 1 37 ASN HA . 37 ASN HA 1 1
676 1 1 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1
676 1 2 1 1 37 ASN H . 37 ASN HN 1 1
677 1 1 1 1 37 ASN H . 37 ASN HN 1 1
677 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
678 1 1 1 1 37 ASN H . 37 ASN HN 1 1
678 1 2 1 1 37 ASN QD . 37 ASN HD21 1 1
679 1 1 1 1 37 ASN H . 37 ASN HN 1 1
679 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
680 1 1 1 1 37 ASN H . 37 ASN HN 1 1
680 1 2 1 1 41 GLY H . 41 GLY HN 1 1
681 1 1 1 1 37 ASN H . 37 ASN HN 1 1
681 1 2 1 1 42 GLN H . 42 GLN HN 1 1
682 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
682 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
683 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
683 1 2 1 1 39 SER H . 39 SER HN 1 1
684 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
684 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
685 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
685 1 2 1 1 38 LYS HA . 38 LYS+ HA 1 1
686 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
686 1 2 1 1 39 SER H . 39 SER HN 1 1
687 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
687 1 2 1 1 40 SER H . 40 SER HN 1 1
688 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
688 1 2 1 1 41 GLY H . 41 GLY HN 1 1
689 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
689 1 2 1 1 42 GLN H . 42 GLN HN 1 1
690 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
690 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
691 1 1 1 1 37 ASN QD . 37 ASN HD21 1 1
691 1 2 1 1 39 SER H . 39 SER HN 1 1
692 1 1 1 1 37 ASN QD . 37 ASN HD22 1 1
692 1 2 1 1 40 SER H . 40 SER HN 1 1
693 1 1 1 1 37 ASN QD . 37 ASN HD21 1 1
693 1 2 1 1 41 GLY H . 41 GLY HN 1 1
694 1 1 1 1 37 ASN QD . 37 ASN HD21 1 1
694 1 2 1 1 42 GLN H . 42 GLN HN 1 1
695 1 1 1 1 37 ASN QD . 37 ASN HD21 1 1
695 1 2 1 1 42 GLN HE22 . 42 GLN HE21 1 1
696 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
696 1 2 1 1 39 SER H . 39 SER HN 1 1
697 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
697 1 2 1 1 40 SER H . 40 SER HN 1 1
698 1 1 1 1 39 SER H . 39 SER HN 1 1
698 1 2 1 1 40 SER H . 40 SER HN 1 1
699 1 1 1 1 39 SER HA . 39 SER HA 1 1
699 1 2 1 1 41 GLY H . 41 GLY HN 1 1
700 1 1 1 1 40 SER H . 40 SER HN 1 1
700 1 2 1 1 41 GLY H . 41 GLY HN 1 1
701 1 1 1 1 40 SER H . 40 SER HN 1 1
701 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
702 1 1 1 1 40 SER HA . 40 SER HA 1 1
702 1 2 1 1 42 GLN H . 42 GLN HN 1 1
703 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
703 1 2 1 1 42 GLN H . 42 GLN HN 1 1
704 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
704 1 2 1 1 42 GLN HE21 . 42 GLN HE22 1 1
705 1 1 1 1 41 GLY H . 41 GLY HN 1 1
705 1 2 1 1 42 GLN H . 42 GLN HN 1 1
706 1 1 1 1 41 GLY H . 41 GLY HN 1 1
706 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
707 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
707 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
708 1 1 1 1 42 GLN H . 42 GLN HN 1 1
708 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
709 1 1 1 1 42 GLN H . 42 GLN HN 1 1
709 1 2 1 1 42 GLN HE21 . 42 GLN HE22 1 1
710 1 1 1 1 42 GLN H . 42 GLN HN 1 1
710 1 2 1 1 43 SER H . 43 SER HN 1 1
711 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
711 1 2 1 1 42 GLN HE21 . 42 GLN HE22 1 1
712 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
712 1 2 1 1 43 SER H . 43 SER HN 1 1
713 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
713 1 2 1 1 43 SER H . 43 SER HN 1 1
714 1 1 1 1 43 SER HA . 43 SER HA 1 1
714 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
715 1 1 1 1 43 SER HA . 43 SER HA 1 1
715 1 2 1 1 45 GLY H . 45 GLY HN 1 1
716 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
716 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
717 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
717 1 2 1 1 44 ARG HB3 . 44 ARG+ HB3 1 1
718 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
718 1 2 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
719 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
719 1 2 1 1 46 PHE H . 46 PHE HN 1 1
720 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
720 1 2 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
721 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
721 1 2 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
722 1 1 1 1 44 ARG HB3 . 44 ARG+ HB3 1 1
722 1 2 1 1 45 GLY H . 45 GLY HN 1 1
723 1 1 1 1 44 ARG HB3 . 44 ARG+ HB3 1 1
723 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
724 1 1 1 1 44 ARG HB3 . 44 ARG+ HB3 1 1
724 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
725 1 1 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
725 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
726 1 1 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
726 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
727 1 1 1 1 45 GLY H . 45 GLY HN 1 1
727 1 2 1 1 46 PHE H . 46 PHE HN 1 1
728 1 1 1 1 45 GLY H . 45 GLY HN 1 1
728 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
729 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
729 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
730 1 1 1 1 46 PHE H . 46 PHE HN 1 1
730 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
731 1 1 1 1 46 PHE H . 46 PHE HN 1 1
731 1 2 1 1 47 ALA H . 47 ALA HN 1 1
732 1 1 1 1 46 PHE H . 46 PHE HN 1 1
732 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
733 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
733 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
734 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
734 1 2 1 1 47 ALA H . 47 ALA HN 1 1
735 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
735 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
736 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
736 1 2 1 1 47 ALA H . 47 ALA HN 1 1
737 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
737 1 2 1 1 47 ALA H . 47 ALA HN 1 1
738 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
738 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
739 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
739 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
740 1 1 1 1 47 ALA H . 47 ALA HN 1 1
740 1 2 1 1 48 PHE H . 48 PHE HN 1 1
741 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
741 1 2 1 1 48 PHE H . 48 PHE HN 1 1
742 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
742 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
743 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
743 1 2 1 1 48 PHE H . 48 PHE HN 1 1
744 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
744 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
745 1 1 1 1 48 PHE H . 48 PHE HN 1 1
745 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
746 1 1 1 1 48 PHE H . 48 PHE HN 1 1
746 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
747 1 1 1 1 48 PHE H . 48 PHE HN 1 1
747 1 2 1 1 49 VAL H . 49 VAL HN 1 1
748 1 1 1 1 48 PHE H . 48 PHE HN 1 1
748 1 2 1 1 49 VAL QG . 49 VAL QG1 1 1
749 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
749 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
750 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
750 1 2 1 1 49 VAL H . 49 VAL HN 1 1
751 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
751 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
752 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
752 1 2 1 1 49 VAL QG . 49 VAL QG1 1 1
753 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
753 1 2 1 1 49 VAL H . 49 VAL HN 1 1
754 1 1 1 1 48 PHE QD . 48 PHE QD 1 1
754 1 2 1 1 49 VAL H . 49 VAL HN 1 1
755 1 1 1 1 49 VAL H . 49 VAL HN 1 1
755 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
756 1 1 1 1 49 VAL H . 49 VAL HN 1 1
756 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
757 1 1 1 1 49 VAL H . 49 VAL HN 1 1
757 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
758 1 1 1 1 49 VAL H . 49 VAL HN 1 1
758 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
759 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
759 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
760 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
760 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
761 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
761 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
762 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
762 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
763 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
763 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
764 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
764 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
765 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
765 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
766 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
766 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
767 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
767 1 2 1 1 51 PHE H . 51 PHE HN 1 1
768 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
768 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
769 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
769 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
770 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
770 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
771 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
771 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
772 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
772 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
773 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
773 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
774 1 1 1 1 50 GLU H . 50 GLU- HN 1 1
774 1 2 1 1 50 GLU HB3 . 50 GLU- HB3 1 1
775 1 1 1 1 50 GLU H . 50 GLU- HN 1 1
775 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1
776 1 1 1 1 50 GLU H . 50 GLU- HN 1 1
776 1 2 1 1 51 PHE H . 51 PHE HN 1 1
777 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
777 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1
778 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
778 1 2 1 1 51 PHE H . 51 PHE HN 1 1
779 1 1 1 1 50 GLU HB3 . 50 GLU- HB3 1 1
779 1 2 1 1 51 PHE H . 51 PHE HN 1 1
780 1 1 1 1 50 GLU HG3 . 50 GLU- HG3 1 1
780 1 2 1 1 51 PHE H . 51 PHE HN 1 1
781 1 1 1 1 51 PHE H . 51 PHE HN 1 1
781 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
782 1 1 1 1 51 PHE H . 51 PHE HN 1 1
782 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
783 1 1 1 1 51 PHE H . 51 PHE HN 1 1
783 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
784 1 1 1 1 51 PHE H . 51 PHE HN 1 1
784 1 2 1 1 52 SER H . 52 SER HN 1 1
785 1 1 1 1 51 PHE H . 51 PHE HN 1 1
785 1 2 1 1 53 HIS H . 53 HIS HN 1 1
786 1 1 1 1 51 PHE H . 51 PHE HN 1 1
786 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
787 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
787 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
788 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
788 1 2 1 1 52 SER H . 52 SER HN 1 1
789 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
789 1 2 1 1 53 HIS H . 53 HIS HN 1 1
790 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
790 1 2 1 1 52 SER H . 52 SER HN 1 1
791 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
791 1 2 1 1 53 HIS H . 53 HIS HN 1 1
792 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
792 1 2 1 1 57 ALA H . 57 ALA HN 1 1
793 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
793 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
794 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
794 1 2 1 1 52 SER H . 52 SER HN 1 1
795 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
795 1 2 1 1 53 HIS H . 53 HIS HN 1 1
796 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
796 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
797 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
797 1 2 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
798 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
798 1 2 1 1 57 ALA H . 57 ALA HN 1 1
799 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
799 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
800 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
800 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
801 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
801 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
802 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
802 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
803 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
803 1 2 1 1 60 TRP H . 60 TRP HN 1 1
804 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
804 1 2 1 1 60 TRP HA . 60 TRP HA 1 1
805 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
805 1 2 1 1 60 TRP HB3 . 60 TRP HB3 1 1
806 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
806 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
807 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
807 1 2 1 1 60 TRP H . 60 TRP HN 1 1
808 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
808 1 2 1 1 60 TRP HB3 . 60 TRP HB3 1 1
809 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
809 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
810 1 1 1 1 52 SER H . 52 SER HN 1 1
810 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
811 1 1 1 1 52 SER H . 52 SER HN 1 1
811 1 2 1 1 53 HIS H . 53 HIS HN 1 1
812 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
812 1 2 1 1 53 HIS H . 53 HIS HN 1 1
813 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
813 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
814 1 1 1 1 53 HIS H . 53 HIS HN 1 1
814 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1
815 1 1 1 1 53 HIS H . 53 HIS HN 1 1
815 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
816 1 1 1 1 53 HIS H . 53 HIS HN 1 1
816 1 2 1 1 57 ALA H . 57 ALA HN 1 1
817 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
817 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
818 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
818 1 2 1 1 55 GLN H . 55 GLN HN 1 1
819 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
819 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
820 1 1 1 1 53 HIS HB3 . 53 HIS HB3 1 1
820 1 2 1 1 55 GLN H . 55 GLN HN 1 1
821 1 1 1 1 53 HIS HB3 . 53 HIS HB3 1 1
821 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
822 1 1 1 1 53 HIS HB3 . 53 HIS HB3 1 1
822 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
823 1 1 1 1 55 GLN H . 55 GLN HN 1 1
823 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
824 1 1 1 1 55 GLN H . 55 GLN HN 1 1
824 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
825 1 1 1 1 55 GLN H . 55 GLN HN 1 1
825 1 2 1 1 57 ALA H . 57 ALA HN 1 1
826 1 1 1 1 55 GLN H . 55 GLN HN 1 1
826 1 2 1 1 58 THR H . 58 THR HN 1 1
827 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
827 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
828 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
828 1 2 1 1 57 ALA H . 57 ALA HN 1 1
829 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1
829 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
830 1 1 1 1 55 GLN HE22 . 55 GLN HE22 1 1
830 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
831 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
831 1 2 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
832 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
832 1 2 1 1 57 ALA H . 57 ALA HN 1 1
833 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
833 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
834 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
834 1 2 1 1 58 THR H . 58 THR HN 1 1
835 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
835 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
836 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
836 1 2 1 1 58 THR H . 58 THR HN 1 1
837 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
837 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
838 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
838 1 2 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
839 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
839 1 2 1 1 59 ARG HG3 . 59 ARG+ HG3 1 1
840 1 1 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
840 1 2 1 1 57 ALA H . 57 ALA HN 1 1
841 1 1 1 1 57 ALA H . 57 ALA HN 1 1
841 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
842 1 1 1 1 57 ALA H . 57 ALA HN 1 1
842 1 2 1 1 58 THR H . 58 THR HN 1 1
843 1 1 1 1 57 ALA H . 57 ALA HN 1 1
843 1 2 1 1 58 THR MG . 58 THR QG2 1 1
844 1 1 1 1 57 ALA H . 57 ALA HN 1 1
844 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
845 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
845 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
846 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
846 1 2 1 1 60 TRP H . 60 TRP HN 1 1
847 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
847 1 2 1 1 58 THR H . 58 THR HN 1 1
848 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
848 1 2 1 1 58 THR HA . 58 THR HA 1 1
849 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
849 1 2 1 1 58 THR HB . 58 THR HB 1 1
850 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
850 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
851 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
851 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
852 1 1 1 1 58 THR H . 58 THR HN 1 1
852 1 2 1 1 58 THR HB . 58 THR HB 1 1
853 1 1 1 1 58 THR H . 58 THR HN 1 1
853 1 2 1 1 58 THR MG . 58 THR QG2 1 1
854 1 1 1 1 58 THR H . 58 THR HN 1 1
854 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
855 1 1 1 1 58 THR H . 58 THR HN 1 1
855 1 2 1 1 60 TRP H . 60 TRP HN 1 1
856 1 1 1 1 58 THR H . 58 THR HN 1 1
856 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
857 1 1 1 1 58 THR HA . 58 THR HA 1 1
857 1 2 1 1 58 THR MG . 58 THR QG2 1 1
858 1 1 1 1 58 THR HA . 58 THR HA 1 1
858 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1
859 1 1 1 1 58 THR HA . 58 THR HA 1 1
859 1 2 1 1 61 MET ME . 61 MET QE 1 1
860 1 1 1 1 58 THR HA . 58 THR HA 1 1
860 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
861 1 1 1 1 58 THR HA . 58 THR HA 1 1
861 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
862 1 1 1 1 58 THR HB . 58 THR HB 1 1
862 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
863 1 1 1 1 58 THR MG . 58 THR QG2 1 1
863 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
864 1 1 1 1 58 THR MG . 58 THR QG2 1 1
864 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
865 1 1 1 1 58 THR MG . 58 THR QG2 1 1
865 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
866 1 1 1 1 58 THR MG . 58 THR QG2 1 1
866 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
867 1 1 1 1 58 THR MG . 58 THR QG2 1 1
867 1 2 1 1 63 ALA H . 63 ALA HN 1 1
868 1 1 1 1 58 THR MG . 58 THR QG2 1 1
868 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
869 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
869 1 2 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
870 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
870 1 2 1 1 59 ARG HG3 . 59 ARG+ HG3 1 1
871 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
871 1 2 1 1 60 TRP H . 60 TRP HN 1 1
872 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
872 1 2 1 1 60 TRP HB3 . 60 TRP HB3 1 1
873 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
873 1 2 1 1 59 ARG HG3 . 59 ARG+ HG3 1 1
874 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
874 1 2 1 1 63 ALA H . 63 ALA HN 1 1
875 1 1 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
875 1 2 1 1 60 TRP H . 60 TRP HN 1 1
876 1 1 1 1 59 ARG HG3 . 59 ARG+ HG3 1 1
876 1 2 1 1 60 TRP H . 60 TRP HN 1 1
877 1 1 1 1 60 TRP H . 60 TRP HN 1 1
877 1 2 1 1 60 TRP HB3 . 60 TRP HB3 1 1
878 1 1 1 1 60 TRP H . 60 TRP HN 1 1
878 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
879 1 1 1 1 60 TRP H . 60 TRP HN 1 1
879 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
880 1 1 1 1 60 TRP H . 60 TRP HN 1 1
880 1 2 1 1 61 MET H . 61 MET HN 1 1
881 1 1 1 1 60 TRP H . 60 TRP HN 1 1
881 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
882 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
882 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
883 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
883 1 2 1 1 60 TRP HE1 . 60 TRP HE1 1 1
884 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
884 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
885 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
885 1 2 1 1 64 ASN H . 64 ASN HN 1 1
886 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
886 1 2 1 1 64 ASN HD21 . 64 ASN HD22 1 1
887 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
887 1 2 1 1 64 ASN HD22 . 64 ASN HD21 1 1
888 1 1 1 1 60 TRP HB3 . 60 TRP HB3 1 1
888 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
889 1 1 1 1 60 TRP HB3 . 60 TRP HB3 1 1
889 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
890 1 1 1 1 60 TRP HB3 . 60 TRP HB3 1 1
890 1 2 1 1 61 MET H . 61 MET HN 1 1
891 1 1 1 1 60 TRP HD1 . 60 TRP HD1 1 1
891 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
892 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1
892 1 2 1 1 64 ASN HD21 . 64 ASN HD22 1 1
893 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1
893 1 2 1 1 64 ASN HD22 . 64 ASN HD21 1 1
894 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1
894 1 2 1 1 68 LEU QD . 68 LEU QD1 1 1
895 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1
895 1 2 1 1 77 MET ME . 77 MET QE 1 1
896 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1
896 1 2 1 1 77 MET ME . 77 MET QE 1 1
897 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1
897 1 2 1 1 68 LEU QD . 68 LEU QD1 1 1
898 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
898 1 2 1 1 68 LEU QD . 68 LEU QD2 1 1
899 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
899 1 2 1 1 77 MET ME . 77 MET QE 1 1
900 1 1 1 1 61 MET H . 61 MET HN 1 1
900 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1
901 1 1 1 1 61 MET H . 61 MET HN 1 1
901 1 2 1 1 61 MET ME . 61 MET QE 1 1
902 1 1 1 1 61 MET H . 61 MET HN 1 1
902 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
903 1 1 1 1 61 MET H . 61 MET HN 1 1
903 1 2 1 1 77 MET ME . 77 MET QE 1 1
904 1 1 1 1 61 MET HA . 61 MET HA 1 1
904 1 2 1 1 61 MET ME . 61 MET QE 1 1
905 1 1 1 1 61 MET HA . 61 MET HA 1 1
905 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
906 1 1 1 1 61 MET HA . 61 MET HA 1 1
906 1 2 1 1 63 ALA H . 63 ALA HN 1 1
907 1 1 1 1 61 MET HA . 61 MET HA 1 1
907 1 2 1 1 64 ASN H . 64 ASN HN 1 1
908 1 1 1 1 61 MET HA . 61 MET HA 1 1
908 1 2 1 1 64 ASN HD21 . 64 ASN HD22 1 1
909 1 1 1 1 61 MET HA . 61 MET HA 1 1
909 1 2 1 1 65 GLN H . 65 GLN HN 1 1
910 1 1 1 1 61 MET HA . 61 MET HA 1 1
910 1 2 1 1 66 HIS H . 66 HIS HN 1 1
911 1 1 1 1 61 MET HA . 61 MET HA 1 1
911 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
912 1 1 1 1 61 MET HA . 61 MET HA 1 1
912 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
913 1 1 1 1 61 MET HA . 61 MET HA 1 1
913 1 2 1 1 68 LEU QD . 68 LEU QD2 1 1
914 1 1 1 1 61 MET HA . 61 MET HA 1 1
914 1 2 1 1 77 MET ME . 77 MET QE 1 1
915 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1
915 1 2 1 1 61 MET ME . 61 MET QE 1 1
916 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1
916 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
917 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1
917 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
918 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1
918 1 2 1 1 77 MET ME . 77 MET QE 1 1
919 1 1 1 1 61 MET ME . 61 MET QE 1 1
919 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
920 1 1 1 1 61 MET ME . 61 MET QE 1 1
920 1 2 1 1 66 HIS H . 66 HIS HN 1 1
921 1 1 1 1 61 MET ME . 61 MET QE 1 1
921 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
922 1 1 1 1 61 MET ME . 61 MET QE 1 1
922 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
923 1 1 1 1 61 MET ME . 61 MET QE 1 1
923 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
924 1 1 1 1 61 MET ME . 61 MET QE 1 1
924 1 2 1 1 78 HIS HA . 78 HIS HA 1 1
925 1 1 1 1 61 MET ME . 61 MET QE 1 1
925 1 2 1 1 79 TYR H . 79 TYR HN 1 1
926 1 1 1 1 61 MET ME . 61 MET QE 1 1
926 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
927 1 1 1 1 61 MET ME . 61 MET QE 1 1
927 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
928 1 1 1 1 61 MET ME . 61 MET QE 1 1
928 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
929 1 1 1 1 61 MET ME . 61 MET QE 1 1
929 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
930 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
930 1 2 1 1 63 ALA H . 63 ALA HN 1 1
931 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
931 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
932 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
932 1 2 1 1 64 ASN H . 64 ASN HN 1 1
933 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
933 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
934 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
934 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
935 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
935 1 2 1 1 64 ASN H . 64 ASN HN 1 1
936 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
936 1 2 1 1 65 GLN H . 65 GLN HN 1 1
937 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
937 1 2 1 1 66 HIS H . 66 HIS HN 1 1
938 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
938 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
939 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
939 1 2 1 1 63 ALA H . 63 ALA HN 1 1
940 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
940 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
941 1 1 1 1 63 ALA H . 63 ALA HN 1 1
941 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
942 1 1 1 1 63 ALA H . 63 ALA HN 1 1
942 1 2 1 1 64 ASN H . 64 ASN HN 1 1
943 1 1 1 1 63 ALA H . 63 ALA HN 1 1
943 1 2 1 1 64 ASN HD21 . 64 ASN HD22 1 1
944 1 1 1 1 63 ALA H . 63 ALA HN 1 1
944 1 2 1 1 65 GLN H . 65 GLN HN 1 1
945 1 1 1 1 63 ALA H . 63 ALA HN 1 1
945 1 2 1 1 66 HIS H . 66 HIS HN 1 1
946 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
946 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
947 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
947 1 2 1 1 65 GLN H . 65 GLN HN 1 1
948 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
948 1 2 1 1 65 GLN QE . 65 GLN HE22 1 1
949 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
949 1 2 1 1 64 ASN H . 64 ASN HN 1 1
950 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
950 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
951 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
951 1 2 1 1 64 ASN HD21 . 64 ASN HD22 1 1
952 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
952 1 2 1 1 64 ASN HD22 . 64 ASN HD21 1 1
953 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
953 1 2 1 1 65 GLN H . 65 GLN HN 1 1
954 1 1 1 1 64 ASN H . 64 ASN HN 1 1
954 1 2 1 1 64 ASN HB3 . 64 ASN HB3 1 1
955 1 1 1 1 64 ASN H . 64 ASN HN 1 1
955 1 2 1 1 64 ASN HD21 . 64 ASN HD22 1 1
956 1 1 1 1 64 ASN H . 64 ASN HN 1 1
956 1 2 1 1 64 ASN HD22 . 64 ASN HD21 1 1
957 1 1 1 1 64 ASN H . 64 ASN HN 1 1
957 1 2 1 1 65 GLN H . 65 GLN HN 1 1
958 1 1 1 1 64 ASN H . 64 ASN HN 1 1
958 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
959 1 1 1 1 64 ASN H . 64 ASN HN 1 1
959 1 2 1 1 66 HIS H . 66 HIS HN 1 1
960 1 1 1 1 64 ASN H . 64 ASN HN 1 1
960 1 2 1 1 67 SER H . 67 SER HN 1 1
961 1 1 1 1 64 ASN H . 64 ASN HN 1 1
961 1 2 1 1 77 MET ME . 77 MET QE 1 1
962 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
962 1 2 1 1 65 GLN QE . 65 GLN HE22 1 1
963 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
963 1 2 1 1 66 HIS H . 66 HIS HN 1 1
964 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
964 1 2 1 1 67 SER H . 67 SER HN 1 1
965 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
965 1 2 1 1 77 MET ME . 77 MET QE 1 1
966 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
966 1 2 1 1 65 GLN H . 65 GLN HN 1 1
967 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
967 1 2 1 1 66 HIS H . 66 HIS HN 1 1
968 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
968 1 2 1 1 67 SER H . 67 SER HN 1 1
969 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
969 1 2 1 1 68 LEU H . 68 LEU HN 1 1
970 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
970 1 2 1 1 68 LEU QD . 68 LEU QD2 1 1
971 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
971 1 2 1 1 77 MET ME . 77 MET QE 1 1
972 1 1 1 1 64 ASN HD21 . 64 ASN HD22 1 1
972 1 2 1 1 65 GLN H . 65 GLN HN 1 1
973 1 1 1 1 64 ASN HD21 . 64 ASN HD22 1 1
973 1 2 1 1 68 LEU QD . 68 LEU QD2 1 1
974 1 1 1 1 64 ASN HD21 . 64 ASN HD22 1 1
974 1 2 1 1 77 MET ME . 77 MET QE 1 1
975 1 1 1 1 64 ASN HD22 . 64 ASN HD21 1 1
975 1 2 1 1 68 LEU QD . 68 LEU QD2 1 1
976 1 1 1 1 64 ASN HD22 . 64 ASN HD21 1 1
976 1 2 1 1 77 MET ME . 77 MET QE 1 1
977 1 1 1 1 65 GLN H . 65 GLN HN 1 1
977 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
978 1 1 1 1 65 GLN H . 65 GLN HN 1 1
978 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
979 1 1 1 1 65 GLN H . 65 GLN HN 1 1
979 1 2 1 1 66 HIS H . 66 HIS HN 1 1
980 1 1 1 1 65 GLN H . 65 GLN HN 1 1
980 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
981 1 1 1 1 65 GLN H . 65 GLN HN 1 1
981 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
982 1 1 1 1 65 GLN H . 65 GLN HN 1 1
982 1 2 1 1 77 MET ME . 77 MET QE 1 1
983 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
983 1 2 1 1 65 GLN QE . 65 GLN HE22 1 1
984 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
984 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
985 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
985 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
986 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
986 1 2 1 1 67 SER H . 67 SER HN 1 1
987 1 1 1 1 66 HIS H . 66 HIS HN 1 1
987 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
988 1 1 1 1 66 HIS H . 66 HIS HN 1 1
988 1 2 1 1 67 SER H . 67 SER HN 1 1
989 1 1 1 1 66 HIS H . 66 HIS HN 1 1
989 1 2 1 1 67 SER HA . 67 SER HA 1 1
990 1 1 1 1 66 HIS H . 66 HIS HN 1 1
990 1 2 1 1 77 MET ME . 77 MET QE 1 1
991 1 1 1 1 66 HIS H . 66 HIS HN 1 1
991 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
992 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
992 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
993 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
993 1 2 1 1 67 SER HA . 67 SER HA 1 1
994 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
994 1 2 1 1 77 MET H . 77 MET HN 1 1
995 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
995 1 2 1 1 77 MET HB3 . 77 MET HB3 1 1
996 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
996 1 2 1 1 77 MET ME . 77 MET QE 1 1
997 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
997 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
998 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 1
998 1 2 1 1 67 SER H . 67 SER HN 1 1
999 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 1
999 1 2 1 1 77 MET H . 77 MET HN 1 1
1000 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 1
1000 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
1001 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1001 1 2 1 1 67 SER H . 67 SER HN 1 1
1002 1 1 1 1 67 SER H . 67 SER HN 1 1
1002 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
1003 1 1 1 1 67 SER H . 67 SER HN 1 1
1003 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1004 1 1 1 1 67 SER H . 67 SER HN 1 1
1004 1 2 1 1 77 MET ME . 77 MET QE 1 1
1005 1 1 1 1 67 SER HA . 67 SER HA 1 1
1005 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1006 1 1 1 1 67 SER HA . 67 SER HA 1 1
1006 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1007 1 1 1 1 67 SER HA . 67 SER HA 1 1
1007 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1008 1 1 1 1 67 SER HA . 67 SER HA 1 1
1008 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1009 1 1 1 1 67 SER HA . 67 SER HA 1 1
1009 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1010 1 1 1 1 67 SER HA . 67 SER HA 1 1
1010 1 2 1 1 76 SER HA . 76 SER HA 1 1
1011 1 1 1 1 67 SER HA . 67 SER HA 1 1
1011 1 2 1 1 77 MET H . 77 MET HN 1 1
1012 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
1012 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1013 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
1013 1 2 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
1014 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
1014 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1015 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1015 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1016 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1016 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1017 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1017 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1018 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1018 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1019 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1019 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1020 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1020 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1021 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1021 1 2 1 1 76 SER HA . 76 SER HA 1 1
1022 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1022 1 2 1 1 77 MET H . 77 MET HN 1 1
1023 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1023 1 2 1 1 68 LEU QD . 68 LEU QD1 1 1
1024 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1024 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1025 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1025 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1026 1 1 1 1 68 LEU QD . 68 LEU QD1 1 1
1026 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1027 1 1 1 1 68 LEU QD . 68 LEU QD1 1 1
1027 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1028 1 1 1 1 68 LEU QD . 68 LEU QD1 1 1
1028 1 2 1 1 77 MET ME . 77 MET QE 1 1
1029 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1029 1 2 1 1 77 MET ME . 77 MET QE 1 1
1030 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1030 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1031 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1031 1 2 1 1 69 ASN HD21 . 69 ASN HD22 1 1
1032 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1032 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1033 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1033 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1034 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1034 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1035 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1035 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1036 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1036 1 2 1 1 69 ASN HD22 . 69 ASN HD21 1 1
1037 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1037 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1038 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1038 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
1039 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1039 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1040 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1040 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1041 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1041 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1042 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1042 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1043 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1043 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
1044 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1044 1 2 1 1 74 LYS HA . 74 LYS+ HA 1 1
1045 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1045 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1046 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1046 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1047 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1047 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1048 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1048 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1049 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1049 1 2 1 1 74 LYS HA . 74 LYS+ HA 1 1
1050 1 1 1 1 69 ASN HD21 . 69 ASN HD22 1 1
1050 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1051 1 1 1 1 69 ASN HD21 . 69 ASN HD22 1 1
1051 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1052 1 1 1 1 69 ASN HD21 . 69 ASN HD22 1 1
1052 1 2 1 1 72 GLY HA3 . 72 GLY HA1 1 1
1053 1 1 1 1 69 ASN HD21 . 69 ASN HD22 1 1
1053 1 2 1 1 74 LYS HA . 74 LYS+ HA 1 1
1054 1 1 1 1 69 ASN HD22 . 69 ASN HD21 1 1
1054 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1055 1 1 1 1 69 ASN HD22 . 69 ASN HD21 1 1
1055 1 2 1 1 72 GLY HA2 . 72 GLY HA2 1 1
1056 1 1 1 1 69 ASN HD22 . 69 ASN HD21 1 1
1056 1 2 1 1 72 GLY HA3 . 72 GLY HA1 1 1
1057 1 1 1 1 69 ASN HD22 . 69 ASN HD21 1 1
1057 1 2 1 1 74 LYS HA . 74 LYS+ HA 1 1
1058 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1058 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1059 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1059 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1060 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1060 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1061 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1061 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1062 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1062 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1063 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1063 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1064 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1064 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1065 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1065 1 2 1 1 74 LYS HA . 74 LYS+ HA 1 1
1066 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1066 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1067 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1067 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1068 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1068 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1069 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1069 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1070 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1070 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1071 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1071 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1072 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1072 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1073 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1073 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1074 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1074 1 2 1 1 71 LEU QD . 71 LEU QD1 1 1
1075 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1075 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1076 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1076 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1077 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1077 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1078 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1078 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1079 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1079 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1080 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1080 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1081 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1081 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1082 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1082 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1083 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1083 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1084 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1084 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1085 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1085 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1086 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1086 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1087 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1087 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1088 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1088 1 2 1 1 72 GLY HA2 . 72 GLY HA2 1 1
1089 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1089 1 2 1 1 72 GLY HA3 . 72 GLY HA1 1 1
1090 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1090 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1091 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1091 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1092 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1092 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1093 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1093 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1094 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1094 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1095 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1095 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1096 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1096 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1097 1 1 1 1 71 LEU QD . 71 LEU QD1 1 1
1097 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1098 1 1 1 1 71 LEU QD . 71 LEU QD1 1 1
1098 1 2 1 1 73 GLN QE . 73 GLN HE21 1 1
1099 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1099 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1100 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1100 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1101 1 1 1 1 72 GLY HA3 . 72 GLY HA1 1 1
1101 1 2 1 1 73 GLN HA . 73 GLN HA 1 1
1102 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1102 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1
1103 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1103 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
1104 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1104 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1105 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1105 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
1106 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1
1106 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
1107 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1
1107 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1108 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
1108 1 2 1 1 74 LYS HB3 . 74 LYS+ HB3 1 1
1109 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
1109 1 2 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
1110 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
1110 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1111 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
1111 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1112 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
1112 1 2 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
1113 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
1113 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1114 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
1114 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1115 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
1115 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1116 1 1 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
1116 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1117 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1117 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1118 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1118 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1119 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1119 1 2 1 1 76 SER H . 76 SER HN 1 1
1120 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1120 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1121 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1121 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1122 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1122 1 2 1 1 76 SER H . 76 SER HN 1 1
1123 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1123 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
1124 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1124 1 2 1 1 76 SER H . 76 SER HN 1 1
1125 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1125 1 2 1 1 76 SER H . 76 SER HN 1 1
1126 1 1 1 1 76 SER H . 76 SER HN 1 1
1126 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
1127 1 1 1 1 76 SER H . 76 SER HN 1 1
1127 1 2 1 1 77 MET H . 77 MET HN 1 1
1128 1 1 1 1 76 SER HA . 76 SER HA 1 1
1128 1 2 1 1 77 MET H . 77 MET HN 1 1
1129 1 1 1 1 76 SER HA . 76 SER HA 1 1
1129 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
1130 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
1130 1 2 1 1 77 MET H . 77 MET HN 1 1
1131 1 1 1 1 77 MET H . 77 MET HN 1 1
1131 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
1132 1 1 1 1 77 MET H . 77 MET HN 1 1
1132 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1133 1 1 1 1 77 MET HA . 77 MET HA 1 1
1133 1 2 1 1 77 MET ME . 77 MET QE 1 1
1134 1 1 1 1 77 MET HA . 77 MET HA 1 1
1134 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
1135 1 1 1 1 77 MET HA . 77 MET HA 1 1
1135 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1136 1 1 1 1 77 MET HA . 77 MET HA 1 1
1136 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
1137 1 1 1 1 77 MET HB3 . 77 MET HB3 1 1
1137 1 2 1 1 77 MET ME . 77 MET QE 1 1
1138 1 1 1 1 77 MET HG3 . 77 MET HG3 1 1
1138 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1139 1 1 1 1 78 HIS H . 78 HIS HN 1 1
1139 1 2 1 1 78 HIS HB3 . 78 HIS HB3 1 1
1140 1 1 1 1 78 HIS H . 78 HIS HN 1 1
1140 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
1141 1 1 1 1 78 HIS H . 78 HIS HN 1 1
1141 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1142 1 1 1 1 78 HIS HA . 78 HIS HA 1 1
1142 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1143 1 1 1 1 78 HIS HA . 78 HIS HA 1 1
1143 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1144 1 1 1 1 78 HIS HA . 78 HIS HA 1 1
1144 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1145 1 1 1 1 78 HIS HB3 . 78 HIS HB3 1 1
1145 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
1146 1 1 1 1 78 HIS HB3 . 78 HIS HB3 1 1
1146 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1147 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1147 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1148 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1148 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1149 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1149 1 2 1 1 80 SER H . 80 SER HN 1 1
1150 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1150 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1151 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1151 1 2 1 1 80 SER H . 80 SER HN 1 1
1152 1 1 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1152 1 2 1 1 80 SER H . 80 SER HN 1 1
1153 1 1 1 1 80 SER H . 80 SER HN 1 1
1153 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
1154 1 1 1 1 80 SER H . 80 SER HN 1 1
1154 1 2 1 1 81 ASP H . 81 ASP- HN 1 1
1155 1 1 1 1 80 SER HA . 80 SER HA 1 1
1155 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
1156 1 1 1 1 80 SER HA . 80 SER HA 1 1
1156 1 2 1 1 81 ASP H . 81 ASP- HN 1 1
1157 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1
1157 1 2 1 1 81 ASP H . 81 ASP- HN 1 1
1158 1 1 1 1 81 ASP H . 81 ASP- HN 1 1
1158 1 2 1 1 81 ASP HB3 . 81 ASP- HB3 1 1
1159 1 1 1 1 81 ASP HA . 81 ASP- HA 1 1
1159 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1160 1 1 1 1 81 ASP HB3 . 81 ASP- HB3 1 1
1160 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1161 1 1 1 1 81 ASP HB3 . 81 ASP- HB3 1 1
1161 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
1162 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1
1162 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
1163 1 1 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1163 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
1164 1 1 1 1 83 LYS H . 83 LYS+ HN 1 1
1164 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1165 1 1 1 1 83 LYS HA . 83 LYS+ HA 1 1
1165 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
1166 1 1 1 1 83 LYS HA . 83 LYS+ HA 1 1
1166 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1167 1 1 1 1 83 LYS HA . 83 LYS+ HA 1 1
1167 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
1168 1 1 1 1 83 LYS HB3 . 83 LYS+ HB3 1 1
1168 1 2 1 1 83 LYS HE3 . 83 LYS+ HE3 1 1
1169 1 1 1 1 83 LYS HB3 . 83 LYS+ HB3 1 1
1169 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1170 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1170 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
1171 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1171 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1172 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1172 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1173 1 1 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1173 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
1174 1 1 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1174 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1175 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1
1175 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1176 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1
1176 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1177 1 1 1 1 85 LYS HA . 85 LYS+ HA 1 1
1177 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1178 1 1 1 1 85 LYS HA . 85 LYS+ HA 1 1
1178 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1179 1 1 1 1 85 LYS HB3 . 85 LYS+ HB3 1 1
1179 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1180 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1180 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1181 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1181 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1182 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1182 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1183 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1183 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1184 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1184 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1185 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1185 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1186 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1186 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1187 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1187 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1188 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1188 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
1189 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1189 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1190 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1190 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1191 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1191 1 2 1 1 87 ASN HD21 . 87 ASN HD22 1 1
1192 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1192 1 2 1 1 89 ASP HA . 89 ASP- HA 1 1
1193 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1193 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1194 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1194 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1195 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1195 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
1196 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1196 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
1197 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1197 1 2 1 1 87 ASN HD21 . 87 ASN HD22 1 1
1198 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1198 1 2 1 1 87 ASN HD22 . 87 ASN HD21 1 1
1199 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1199 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1200 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1200 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1201 1 1 1 1 87 ASN H . 87 ASN HN 1 1
1201 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
1202 1 1 1 1 87 ASN H . 87 ASN HN 1 1
1202 1 2 1 1 87 ASN HD21 . 87 ASN HD22 1 1
1203 1 1 1 1 87 ASN H . 87 ASN HN 1 1
1203 1 2 1 1 87 ASN HD22 . 87 ASN HD21 1 1
1204 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1204 1 2 1 1 87 ASN HD22 . 87 ASN HD21 1 1
1205 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1205 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1206 1 1 1 1 88 GLU H . 88 GLU- HN 1 1
1206 1 2 1 1 90 TRP H . 90 TRP HN 1 1
1207 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1207 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1208 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1208 1 2 1 1 90 TRP H . 90 TRP HN 1 1
1209 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1209 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
1210 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1210 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
1211 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1211 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1212 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1212 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1
1213 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1213 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1214 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1214 1 2 1 1 90 TRP H . 90 TRP HN 1 1
1215 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1215 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1216 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1216 1 2 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
1217 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1217 1 2 1 1 90 TRP H . 90 TRP HN 1 1
1218 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1218 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
1219 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1219 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1220 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1220 1 2 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
1221 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1221 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1222 1 1 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
1222 1 2 1 1 90 TRP H . 90 TRP HN 1 1
1223 1 1 1 1 90 TRP H . 90 TRP HN 1 1
1223 1 2 1 1 90 TRP HB3 . 90 TRP HB3 1 1
1224 1 1 1 1 90 TRP H . 90 TRP HN 1 1
1224 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
1225 1 1 1 1 90 TRP H . 90 TRP HN 1 1
1225 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
1226 1 1 1 1 90 TRP H . 90 TRP HN 1 1
1226 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1227 1 1 1 1 90 TRP H . 90 TRP HN 1 1
1227 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1
1228 1 1 1 1 90 TRP HA . 90 TRP HA 1 1
1228 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
1229 1 1 1 1 90 TRP HA . 90 TRP HA 1 1
1229 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1230 1 1 1 1 90 TRP HA . 90 TRP HA 1 1
1230 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1
1231 1 1 1 1 90 TRP HB3 . 90 TRP HB3 1 1
1231 1 2 1 1 90 TRP HE3 . 90 TRP HE3 1 1
1232 1 1 1 1 90 TRP HB3 . 90 TRP HB3 1 1
1232 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1
1233 1 1 1 1 90 TRP HD1 . 90 TRP HD1 1 1
1233 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1234 1 1 1 1 90 TRP HD1 . 90 TRP HD1 1 1
1234 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1
1235 1 1 1 1 90 TRP HE1 . 90 TRP HE1 1 1
1235 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1
1236 1 1 1 1 90 TRP HE3 . 90 TRP HE3 1 1
1236 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1
1237 1 1 1 1 90 TRP HH2 . 90 TRP HH2 1 1
1237 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1
1238 1 1 1 1 90 TRP HZ2 . 90 TRP HZ2 1 1
1238 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1
1239 1 1 1 1 90 TRP HZ3 . 90 TRP HZ3 1 1
1239 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1
1240 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1240 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1
1241 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1241 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.44 1 1
2 1 . . . . . . . 4.16 1 1
3 1 . . . . . . . 5.36 1 1
4 1 . . . . . . . 4.98 1 1
5 1 . . . . . . . 4.58 1 1
6 1 . . . . . . . 5.38 1 1
7 1 . . . . . . . 3.85 1 1
8 1 . . . . . . . 5.45 1 1
9 1 . . . . . . . 3.28 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.07 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.35 1 1
14 1 . . . . . . . 3.33 1 1
15 1 . . . . . . . 4.89 1 1
16 1 . . . . . . . 4.41 1 1
17 1 . . . . . . . 5.26 1 1
18 1 . . . . . . . 4.58 1 1
19 1 . . . . . . . 5.44 1 1
20 1 . . . . . . . 5.05 1 1
21 1 . . . . . . . 4.94 1 1
22 1 . . . . . . . 4.99 1 1
23 1 . . . . . . . 5.04 1 1
24 1 . . . . . . . 3.32 1 1
25 1 . . . . . . . 4.98 1 1
26 1 . . . . . . . 4.57 1 1
27 1 . . . . . . . 4.1 1 1
28 1 . . . . . . . 4.85 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.33 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.25 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 3.33 1 1
35 1 . . . . . . . 2.98 1 1
36 1 . . . . . . . 4.85 1 1
37 1 . . . . . . . 4.58 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.11 1 1
40 1 . . . . . . . 5.22 1 1
41 1 . . . . . . . 4.07 1 1
42 1 . . . . . . . 4.82 1 1
43 1 . . . . . . . 3.19 1 1
44 1 . . . . . . . 4.79 1 1
45 1 . . . . . . . 4.58 1 1
46 1 . . . . . . . 4.99 1 1
47 1 . . . . . . . 4.98 1 1
48 1 . . . . . . . 4.02 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.31 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.15 1 1
53 1 . . . . . . . 3.87 1 1
54 1 . . . . . . . 4.81 1 1
55 1 . . . . . . . 4.96 1 1
56 1 . . . . . . . 5.07 1 1
57 1 . . . . . . . 3.71 1 1
58 1 . . . . . . . 4.1 1 1
59 1 . . . . . . . 4.57 1 1
60 1 . . . . . . . 3.52 1 1
61 1 . . . . . . . 3.93 1 1
62 1 . . . . . . . 4.81 1 1
63 1 . . . . . . . 4.35 1 1
64 1 . . . . . . . 3.3 1 1
65 1 . . . . . . . 3.87 1 1
66 1 . . . . . . . 4.13 1 1
67 1 . . . . . . . 4.05 1 1
68 1 . . . . . . . 4.75 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 4.49 1 1
71 1 . . . . . . . 3.88 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.46 1 1
74 1 . . . . . . . 3.68 1 1
75 1 . . . . . . . 5.03 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.02 1 1
78 1 . . . . . . . 4.43 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.09 1 1
81 1 . . . . . . . 4.8 1 1
82 1 . . . . . . . 4.56 1 1
83 1 . . . . . . . 5.36 1 1
84 1 . . . . . . . 3.29 1 1
85 1 . . . . . . . 3.09 1 1
86 1 . . . . . . . 5.41 1 1
87 1 . . . . . . . 5.34 1 1
88 1 . . . . . . . 4.58 1 1
89 1 . . . . . . . 5.21 1 1
90 1 . . . . . . . 5.46 1 1
91 1 . . . . . . . 4.47 1 1
92 1 . . . . . . . 4.75 1 1
93 1 . . . . . . . 3.67 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 4.21 1 1
96 1 . . . . . . . 3.44 1 1
97 1 . . . . . . . 3.61 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 4.94 1 1
100 1 . . . . . . . 3.34 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.08 1 1
103 1 . . . . . . . 4.95 1 1
104 1 . . . . . . . 3.47 1 1
105 1 . . . . . . . 3.33 1 1
106 1 . . . . . . . 4.49 1 1
107 1 . . . . . . . 3.94 1 1
108 1 . . . . . . . 3.54 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 3.47 1 1
111 1 . . . . . . . 3.47 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.16 1 1
115 1 . . . . . . . 3.69 1 1
116 1 . . . . . . . 5.02 1 1
117 1 . . . . . . . 3.71 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.45 1 1
120 1 . . . . . . . 3.55 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.8 1 1
123 1 . . . . . . . 5.04 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 3.79 1 1
126 1 . . . . . . . 4.74 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.64 1 1
129 1 . . . . . . . 4.43 1 1
130 1 . . . . . . . 4.94 1 1
131 1 . . . . . . . 4.13 1 1
132 1 . . . . . . . 2.95 1 1
133 1 . . . . . . . 5.11 1 1
134 1 . . . . . . . 3.49 1 1
135 1 . . . . . . . 4.57 1 1
136 1 . . . . . . . 4.33 1 1
137 1 . . . . . . . 5.12 1 1
138 1 . . . . . . . 4.64 1 1
139 1 . . . . . . . 3.76 1 1
140 1 . . . . . . . 4.13 1 1
141 1 . . . . . . . 5.06 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 4.57 1 1
144 1 . . . . . . . 5.32 1 1
145 1 . . . . . . . 4.75 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.86 1 1
148 1 . . . . . . . 4.23 1 1
149 1 . . . . . . . 3.88 1 1
150 1 . . . . . . . 4.49 1 1
151 1 . . . . . . . 4.72 1 1
152 1 . . . . . . . 5.37 1 1
153 1 . . . . . . . 4.6 1 1
154 1 . . . . . . . 5.26 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.65 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.24 1 1
159 1 . . . . . . . 3.22 1 1
160 1 . . . . . . . 2.99 1 1
161 1 . . . . . . . 4.04 1 1
162 1 . . . . . . . 4.93 1 1
163 1 . . . . . . . 3.91 1 1
164 1 . . . . . . . 4.46 1 1
165 1 . . . . . . . 4.1 1 1
166 1 . . . . . . . 4.09 1 1
167 1 . . . . . . . 4.41 1 1
168 1 . . . . . . . 3.97 1 1
169 1 . . . . . . . 5.35 1 1
170 1 . . . . . . . 3.47 1 1
171 1 . . . . . . . 4.89 1 1
172 1 . . . . . . . 2.89 1 1
173 1 . . . . . . . 4.74 1 1
174 1 . . . . . . . 3.6 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 3.67 1 1
177 1 . . . . . . . 3.08 1 1
178 1 . . . . . . . 4.12 1 1
179 1 . . . . . . . 4.75 1 1
180 1 . . . . . . . 4.37 1 1
181 1 . . . . . . . 4.02 1 1
182 1 . . . . . . . 4.92 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.68 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 3.82 1 1
187 1 . . . . . . . 3.82 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.51 1 1
191 1 . . . . . . . 5.23 1 1
192 1 . . . . . . . 4.61 1 1
193 1 . . . . . . . 3.21 1 1
194 1 . . . . . . . 4.38 1 1
195 1 . . . . . . . 3.66 1 1
196 1 . . . . . . . 4.1 1 1
197 1 . . . . . . . 4.08 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.29 1 1
201 1 . . . . . . . 2.91 1 1
202 1 . . . . . . . 5.44 1 1
203 1 . . . . . . . 4.24 1 1
204 1 . . . . . . . 3.36 1 1
205 1 . . . . . . . 4.71 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.78 1 1
210 1 . . . . . . . 3.77 1 1
211 1 . . . . . . . 3.16 1 1
212 1 . . . . . . . 5.01 1 1
213 1 . . . . . . . 5.35 1 1
214 1 . . . . . . . 3.55 1 1
215 1 . . . . . . . 4.71 1 1
216 1 . . . . . . . 5.16 1 1
217 1 . . . . . . . 4.02 1 1
218 1 . . . . . . . 5.35 1 1
219 1 . . . . . . . 4.32 1 1
220 1 . . . . . . . 5.37 1 1
221 1 . . . . . . . 4.31 1 1
222 1 . . . . . . . 5.17 1 1
223 1 . . . . . . . 4.41 1 1
224 1 . . . . . . . 4.95 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 5.3 1 1
227 1 . . . . . . . 3.5 1 1
228 1 . . . . . . . 4.02 1 1
229 1 . . . . . . . 4.97 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 4.08 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.47 1 1
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236 1 . . . . . . . 4.88 1 1
237 1 . . . . . . . 3.36 1 1
238 1 . . . . . . . 4.03 1 1
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240 1 . . . . . . . 3.09 1 1
241 1 . . . . . . . 4.52 1 1
242 1 . . . . . . . 5.21 1 1
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244 1 . . . . . . . 3.24 1 1
245 1 . . . . . . . 3.23 1 1
246 1 . . . . . . . 5.31 1 1
247 1 . . . . . . . 3.92 1 1
248 1 . . . . . . . 4.16 1 1
249 1 . . . . . . . 5.44 1 1
250 1 . . . . . . . 4.8 1 1
251 1 . . . . . . . 3.78 1 1
252 1 . . . . . . . 5.32 1 1
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254 1 . . . . . . . 4.16 1 1
255 1 . . . . . . . 5.02 1 1
256 1 . . . . . . . 3.19 1 1
257 1 . . . . . . . 5.2 1 1
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260 1 . . . . . . . 4.77 1 1
261 1 . . . . . . . 3.01 1 1
262 1 . . . . . . . 4.66 1 1
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264 1 . . . . . . . 4.75 1 1
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267 1 . . . . . . . 4.61 1 1
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269 1 . . . . . . . 5.38 1 1
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271 1 . . . . . . . 4.98 1 1
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278 1 . . . . . . . 4.67 1 1
279 1 . . . . . . . 4.22 1 1
280 1 . . . . . . . 5.5 1 1
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282 1 . . . . . . . 3.62 1 1
283 1 . . . . . . . 4.75 1 1
284 1 . . . . . . . 4.45 1 1
285 1 . . . . . . . 4.04 1 1
286 1 . . . . . . . 3.62 1 1
287 1 . . . . . . . 5.21 1 1
288 1 . . . . . . . 4.96 1 1
289 1 . . . . . . . 5.5 1 1
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291 1 . . . . . . . 4.5 1 1
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293 1 . . . . . . . 4.25 1 1
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298 1 . . . . . . . 2.99 1 1
299 1 . . . . . . . 3.21 1 1
300 1 . . . . . . . 5.49 1 1
301 1 . . . . . . . 4.71 1 1
302 1 . . . . . . . 4.43 1 1
303 1 . . . . . . . 5.03 1 1
304 1 . . . . . . . 5.31 1 1
305 1 . . . . . . . 3.81 1 1
306 1 . . . . . . . 4.29 1 1
307 1 . . . . . . . 3.42 1 1
308 1 . . . . . . . 3.0 1 1
309 1 . . . . . . . 3.87 1 1
310 1 . . . . . . . 2.77 1 1
311 1 . . . . . . . 3.95 1 1
312 1 . . . . . . . 4.81 1 1
313 1 . . . . . . . 4.14 1 1
314 1 . . . . . . . 3.25 1 1
315 1 . . . . . . . 3.54 1 1
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317 1 . . . . . . . 4.44 1 1
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319 1 . . . . . . . 3.02 1 1
320 1 . . . . . . . 3.37 1 1
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322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 3.73 1 1
324 1 . . . . . . . 4.81 1 1
325 1 . . . . . . . 3.88 1 1
326 1 . . . . . . . 4.99 1 1
327 1 . . . . . . . 4.33 1 1
328 1 . . . . . . . 4.98 1 1
329 1 . . . . . . . 3.31 1 1
330 1 . . . . . . . 2.87 1 1
331 1 . . . . . . . 4.25 1 1
332 1 . . . . . . . 3.55 1 1
333 1 . . . . . . . 5.11 1 1
334 1 . . . . . . . 3.07 1 1
335 1 . . . . . . . 4.82 1 1
336 1 . . . . . . . 3.36 1 1
337 1 . . . . . . . 4.48 1 1
338 1 . . . . . . . 4.27 1 1
339 1 . . . . . . . 5.22 1 1
340 1 . . . . . . . 3.88 1 1
341 1 . . . . . . . 4.48 1 1
342 1 . . . . . . . 4.65 1 1
343 1 . . . . . . . 3.33 1 1
344 1 . . . . . . . 4.26 1 1
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346 1 . . . . . . . 5.19 1 1
347 1 . . . . . . . 4.84 1 1
348 1 . . . . . . . 5.5 1 1
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351 1 . . . . . . . 4.41 1 1
352 1 . . . . . . . 3.83 1 1
353 1 . . . . . . . 4.69 1 1
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355 1 . . . . . . . 3.74 1 1
356 1 . . . . . . . 3.55 1 1
357 1 . . . . . . . 4.6 1 1
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359 1 . . . . . . . 3.66 1 1
360 1 . . . . . . . 5.4 1 1
361 1 . . . . . . . 4.75 1 1
362 1 . . . . . . . 3.43 1 1
363 1 . . . . . . . 5.36 1 1
364 1 . . . . . . . 5.37 1 1
365 1 . . . . . . . 4.14 1 1
366 1 . . . . . . . 4.59 1 1
367 1 . . . . . . . 4.45 1 1
368 1 . . . . . . . 4.55 1 1
369 1 . . . . . . . 4.15 1 1
370 1 . . . . . . . 3.02 1 1
371 1 . . . . . . . 3.26 1 1
372 1 . . . . . . . 4.84 1 1
373 1 . . . . . . . 3.75 1 1
374 1 . . . . . . . 4.28 1 1
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376 1 . . . . . . . 4.24 1 1
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378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 3.59 1 1
380 1 . . . . . . . 3.24 1 1
381 1 . . . . . . . 5.33 1 1
382 1 . . . . . . . 5.17 1 1
383 1 . . . . . . . 4.88 1 1
384 1 . . . . . . . 4.52 1 1
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386 1 . . . . . . . 4.02 1 1
387 1 . . . . . . . 5.14 1 1
388 1 . . . . . . . 4.84 1 1
389 1 . . . . . . . 3.99 1 1
390 1 . . . . . . . 5.3 1 1
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392 1 . . . . . . . 3.7 1 1
393 1 . . . . . . . 3.19 1 1
394 1 . . . . . . . 3.94 1 1
395 1 . . . . . . . 3.44 1 1
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397 1 . . . . . . . 3.32 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 4.99 1 1
400 1 . . . . . . . 3.95 1 1
401 1 . . . . . . . 3.76 1 1
402 1 . . . . . . . 3.24 1 1
403 1 . . . . . . . 5.49 1 1
404 1 . . . . . . . 4.12 1 1
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407 1 . . . . . . . 5.27 1 1
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410 1 . . . . . . . 3.49 1 1
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414 1 . . . . . . . 3.71 1 1
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417 1 . . . . . . . 3.9 1 1
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419 1 . . . . . . . 5.49 1 1
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426 1 . . . . . . . 4.86 1 1
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428 1 . . . . . . . 3.64 1 1
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430 1 . . . . . . . 4.81 1 1
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434 1 . . . . . . . 4.76 1 1
435 1 . . . . . . . 3.92 1 1
436 1 . . . . . . . 5.24 1 1
437 1 . . . . . . . 3.96 1 1
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440 1 . . . . . . . 4.34 1 1
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455 1 . . . . . . . 3.29 1 1
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475 1 . . . . . . . 4.9 1 1
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485 1 . . . . . . . 3.73 1 1
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487 1 . . . . . . . 3.89 1 1
488 1 . . . . . . . 5.18 1 1
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632 1 . . . . . . . 5.05 1 1
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735 1 . . . . . . . 4.29 1 1
736 1 . . . . . . . 3.57 1 1
737 1 . . . . . . . 4.13 1 1
738 1 . . . . . . . 5.01 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 4.99 1 1
741 1 . . . . . . . 3.02 1 1
742 1 . . . . . . . 4.93 1 1
743 1 . . . . . . . 3.33 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 3.6 1 1
746 1 . . . . . . . 3.73 1 1
747 1 . . . . . . . 4.85 1 1
748 1 . . . . . . . 5.2 1 1
749 1 . . . . . . . 3.88 1 1
750 1 . . . . . . . 2.97 1 1
751 1 . . . . . . . 4.97 1 1
752 1 . . . . . . . 4.17 1 1
753 1 . . . . . . . 4.5 1 1
754 1 . . . . . . . 4.89 1 1
755 1 . . . . . . . 3.5 1 1
756 1 . . . . . . . 3.62 1 1
757 1 . . . . . . . 5.13 1 1
758 1 . . . . . . . 5.01 1 1
759 1 . . . . . . . 3.2 1 1
760 1 . . . . . . . 2.89 1 1
761 1 . . . . . . . 5.34 1 1
762 1 . . . . . . . 5.18 1 1
763 1 . . . . . . . 3.96 1 1
764 1 . . . . . . . 4.41 1 1
765 1 . . . . . . . 3.78 1 1
766 1 . . . . . . . 3.68 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 4.04 1 1
769 1 . . . . . . . 3.42 1 1
770 1 . . . . . . . 3.89 1 1
771 1 . . . . . . . 5.23 1 1
772 1 . . . . . . . 4.37 1 1
773 1 . . . . . . . 3.28 1 1
774 1 . . . . . . . 3.23 1 1
775 1 . . . . . . . 4.36 1 1
776 1 . . . . . . . 5.2 1 1
777 1 . . . . . . . 4.07 1 1
778 1 . . . . . . . 3.04 1 1
779 1 . . . . . . . 3.87 1 1
780 1 . . . . . . . 4.43 1 1
781 1 . . . . . . . 3.47 1 1
782 1 . . . . . . . 3.1 1 1
783 1 . . . . . . . 5.19 1 1
784 1 . . . . . . . 5.02 1 1
785 1 . . . . . . . 5.2 1 1
786 1 . . . . . . . 4.82 1 1
787 1 . . . . . . . 3.34 1 1
788 1 . . . . . . . 3.38 1 1
789 1 . . . . . . . 4.98 1 1
790 1 . . . . . . . 4.45 1 1
791 1 . . . . . . . 4.42 1 1
792 1 . . . . . . . 4.77 1 1
793 1 . . . . . . . 3.68 1 1
794 1 . . . . . . . 4.85 1 1
795 1 . . . . . . . 4.97 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 3.82 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 4.0 1 1
800 1 . . . . . . . 3.04 1 1
801 1 . . . . . . . 3.6 1 1
802 1 . . . . . . . 5.26 1 1
803 1 . . . . . . . 5.05 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.74 1 1
806 1 . . . . . . . 5.1 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 4.69 1 1
809 1 . . . . . . . 3.52 1 1
810 1 . . . . . . . 3.73 1 1
811 1 . . . . . . . 3.59 1 1
812 1 . . . . . . . 3.98 1 1
813 1 . . . . . . . 3.76 1 1
814 1 . . . . . . . 3.93 1 1
815 1 . . . . . . . 4.72 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 4.84 1 1
818 1 . . . . . . . 5.08 1 1
819 1 . . . . . . . 5.42 1 1
820 1 . . . . . . . 4.18 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 3.92 1 1
823 1 . . . . . . . 5.27 1 1
824 1 . . . . . . . 3.66 1 1
825 1 . . . . . . . 5.26 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.44 1 1
829 1 . . . . . . . 5.42 1 1
830 1 . . . . . . . 5.12 1 1
831 1 . . . . . . . 3.73 1 1
832 1 . . . . . . . 3.18 1 1
833 1 . . . . . . . 4.77 1 1
834 1 . . . . . . . 4.51 1 1
835 1 . . . . . . . 5.39 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 3.74 1 1
838 1 . . . . . . . 3.41 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 4.01 1 1
841 1 . . . . . . . 3.03 1 1
842 1 . . . . . . . 3.22 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 4.64 1 1
845 1 . . . . . . . 4.58 1 1
846 1 . . . . . . . 4.57 1 1
847 1 . . . . . . . 3.41 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 5.13 1 1
850 1 . . . . . . . 3.97 1 1
851 1 . . . . . . . 3.15 1 1
852 1 . . . . . . . 3.29 1 1
853 1 . . . . . . . 3.5 1 1
854 1 . . . . . . . 3.4 1 1
855 1 . . . . . . . 5.26 1 1
856 1 . . . . . . . 3.99 1 1
857 1 . . . . . . . 3.23 1 1
858 1 . . . . . . . 4.36 1 1
859 1 . . . . . . . 4.55 1 1
860 1 . . . . . . . 4.47 1 1
861 1 . . . . . . . 3.64 1 1
862 1 . . . . . . . 3.82 1 1
863 1 . . . . . . . 4.2 1 1
864 1 . . . . . . . 4.9 1 1
865 1 . . . . . . . 5.01 1 1
866 1 . . . . . . . 5.25 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 4.18 1 1
869 1 . . . . . . . 3.39 1 1
870 1 . . . . . . . 4.62 1 1
871 1 . . . . . . . 3.46 1 1
872 1 . . . . . . . 4.91 1 1
873 1 . . . . . . . 3.74 1 1
874 1 . . . . . . . 4.43 1 1
875 1 . . . . . . . 3.96 1 1
876 1 . . . . . . . 4.97 1 1
877 1 . . . . . . . 3.08 1 1
878 1 . . . . . . . 4.93 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 3.46 1 1
881 1 . . . . . . . 5.03 1 1
882 1 . . . . . . . 2.87 1 1
883 1 . . . . . . . 4.98 1 1
884 1 . . . . . . . 3.93 1 1
885 1 . . . . . . . 5.18 1 1
886 1 . . . . . . . 4.98 1 1
887 1 . . . . . . . 4.95 1 1
888 1 . . . . . . . 3.71 1 1
889 1 . . . . . . . 3.77 1 1
890 1 . . . . . . . 3.88 1 1
891 1 . . . . . . . 4.27 1 1
892 1 . . . . . . . 5.01 1 1
893 1 . . . . . . . 5.2 1 1
894 1 . . . . . . . 4.77 1 1
895 1 . . . . . . . 5.46 1 1
896 1 . . . . . . . 4.02 1 1
897 1 . . . . . . . 3.97 1 1
898 1 . . . . . . . 3.38 1 1
899 1 . . . . . . . 3.88 1 1
900 1 . . . . . . . 3.74 1 1
901 1 . . . . . . . 4.49 1 1
902 1 . . . . . . . 3.58 1 1
903 1 . . . . . . . 4.83 1 1
904 1 . . . . . . . 4.88 1 1
905 1 . . . . . . . 5.02 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.81 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 5.12 1 1
910 1 . . . . . . . 4.07 1 1
911 1 . . . . . . . 3.99 1 1
912 1 . . . . . . . 5.07 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 3.31 1 1
915 1 . . . . . . . 4.39 1 1
916 1 . . . . . . . 3.77 1 1
917 1 . . . . . . . 4.82 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.36 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 3.93 1 1
924 1 . . . . . . . 3.49 1 1
925 1 . . . . . . . 3.67 1 1
926 1 . . . . . . . 4.78 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 3.5 1 1
929 1 . . . . . . . 3.29 1 1
930 1 . . . . . . . 3.48 1 1
931 1 . . . . . . . 4.45 1 1
932 1 . . . . . . . 5.05 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 2.9 1 1
935 1 . . . . . . . 4.69 1 1
936 1 . . . . . . . 3.89 1 1
937 1 . . . . . . . 4.74 1 1
938 1 . . . . . . . 4.16 1 1
939 1 . . . . . . . 4.01 1 1
940 1 . . . . . . . 4.61 1 1
941 1 . . . . . . . 2.98 1 1
942 1 . . . . . . . 3.69 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.35 1 1
945 1 . . . . . . . 5.03 1 1
946 1 . . . . . . . 4.52 1 1
947 1 . . . . . . . 4.65 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 3.63 1 1
950 1 . . . . . . . 4.66 1 1
951 1 . . . . . . . 3.97 1 1
952 1 . . . . . . . 4.46 1 1
953 1 . . . . . . . 5.07 1 1
954 1 . . . . . . . 3.88 1 1
955 1 . . . . . . . 4.49 1 1
956 1 . . . . . . . 5.05 1 1
957 1 . . . . . . . 3.21 1 1
958 1 . . . . . . . 4.71 1 1
959 1 . . . . . . . 4.68 1 1
960 1 . . . . . . . 5.38 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 5.27 1 1
964 1 . . . . . . . 4.38 1 1
965 1 . . . . . . . 5.44 1 1
966 1 . . . . . . . 4.76 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 3.75 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 4.02 1 1
971 1 . . . . . . . 4.84 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 5.41 1 1
974 1 . . . . . . . 4.07 1 1
975 1 . . . . . . . 4.76 1 1
976 1 . . . . . . . 5.07 1 1
977 1 . . . . . . . 2.85 1 1
978 1 . . . . . . . 3.89 1 1
979 1 . . . . . . . 3.55 1 1
980 1 . . . . . . . 5.02 1 1
981 1 . . . . . . . 4.09 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 5.49 1 1
984 1 . . . . . . . 3.62 1 1
985 1 . . . . . . . 4.07 1 1
986 1 . . . . . . . 5.11 1 1
987 1 . . . . . . . 3.02 1 1
988 1 . . . . . . . 3.55 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.4 1 1
991 1 . . . . . . . 4.97 1 1
992 1 . . . . . . . 3.23 1 1
993 1 . . . . . . . 4.81 1 1
994 1 . . . . . . . 4.88 1 1
995 1 . . . . . . . 4.79 1 1
996 1 . . . . . . . 5.06 1 1
997 1 . . . . . . . 3.74 1 1
998 1 . . . . . . . 5.3 1 1
999 1 . . . . . . . 5.09 1 1
1000 1 . . . . . . . 4.79 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 3.86 1 1
1003 1 . . . . . . . 4.15 1 1
1004 1 . . . . . . . 5.48 1 1
1005 1 . . . . . . . 2.96 1 1
1006 1 . . . . . . . 5.46 1 1
1007 1 . . . . . . . 5.39 1 1
1008 1 . . . . . . . 5.4 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 3.44 1 1
1011 1 . . . . . . . 3.94 1 1
1012 1 . . . . . . . 3.99 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 4.12 1 1
1016 1 . . . . . . . 4.77 1 1
1017 1 . . . . . . . 3.78 1 1
1018 1 . . . . . . . 3.74 1 1
1019 1 . . . . . . . 4.62 1 1
1020 1 . . . . . . . 4.63 1 1
1021 1 . . . . . . . 4.51 1 1
1022 1 . . . . . . . 5.14 1 1
1023 1 . . . . . . . 3.17 1 1
1024 1 . . . . . . . 2.84 1 1
1025 1 . . . . . . . 4.16 1 1
1026 1 . . . . . . . 3.89 1 1
1027 1 . . . . . . . 4.3 1 1
1028 1 . . . . . . . 3.74 1 1
1029 1 . . . . . . . 5.01 1 1
1030 1 . . . . . . . 3.27 1 1
1031 1 . . . . . . . 5.26 1 1
1032 1 . . . . . . . 5.04 1 1
1033 1 . . . . . . . 5.35 1 1
1034 1 . . . . . . . 5.28 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 2.73 1 1
1038 1 . . . . . . . 4.69 1 1
1039 1 . . . . . . . 4.69 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.44 1 1
1042 1 . . . . . . . 4.41 1 1
1043 1 . . . . . . . 5.12 1 1
1044 1 . . . . . . . 3.33 1 1
1045 1 . . . . . . . 3.88 1 1
1046 1 . . . . . . . 4.53 1 1
1047 1 . . . . . . . 4.66 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 4.78 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 5.17 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 5.19 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 3.42 1 1
1059 1 . . . . . . . 4.86 1 1
1060 1 . . . . . . . 4.53 1 1
1061 1 . . . . . . . 4.42 1 1
1062 1 . . . . . . . 4.68 1 1
1063 1 . . . . . . . 5.12 1 1
1064 1 . . . . . . . 3.53 1 1
1065 1 . . . . . . . 4.48 1 1
1066 1 . . . . . . . 5.31 1 1
1067 1 . . . . . . . 4.67 1 1
1068 1 . . . . . . . 3.88 1 1
1069 1 . . . . . . . 3.74 1 1
1070 1 . . . . . . . 3.57 1 1
1071 1 . . . . . . . 3.3 1 1
1072 1 . . . . . . . 2.76 1 1
1073 1 . . . . . . . 4.33 1 1
1074 1 . . . . . . . 4.39 1 1
1075 1 . . . . . . . 4.2 1 1
1076 1 . . . . . . . 5.12 1 1
1077 1 . . . . . . . 3.53 1 1
1078 1 . . . . . . . 4.59 1 1
1079 1 . . . . . . . 3.2 1 1
1080 1 . . . . . . . 4.49 1 1
1081 1 . . . . . . . 4.81 1 1
1082 1 . . . . . . . 3.55 1 1
1083 1 . . . . . . . 5.3 1 1
1084 1 . . . . . . . 2.85 1 1
1085 1 . . . . . . . 3.45 1 1
1086 1 . . . . . . . 3.68 1 1
1087 1 . . . . . . . 3.45 1 1
1088 1 . . . . . . . 4.93 1 1
1089 1 . . . . . . . 5.28 1 1
1090 1 . . . . . . . 4.86 1 1
1091 1 . . . . . . . 2.9 1 1
1092 1 . . . . . . . 3.73 1 1
1093 1 . . . . . . . 3.33 1 1
1094 1 . . . . . . . 4.94 1 1
1095 1 . . . . . . . 3.27 1 1
1096 1 . . . . . . . 5.44 1 1
1097 1 . . . . . . . 4.42 1 1
1098 1 . . . . . . . 4.74 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 3.32 1 1
1101 1 . . . . . . . 5.01 1 1
1102 1 . . . . . . . 3.42 1 1
1103 1 . . . . . . . 4.79 1 1
1104 1 . . . . . . . 5.08 1 1
1105 1 . . . . . . . 2.65 1 1
1106 1 . . . . . . . 3.63 1 1
1107 1 . . . . . . . 5.09 1 1
1108 1 . . . . . . . 2.85 1 1
1109 1 . . . . . . . 4.45 1 1
1110 1 . . . . . . . 4.46 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 3.93 1 1
1113 1 . . . . . . . 2.74 1 1
1114 1 . . . . . . . 4.68 1 1
1115 1 . . . . . . . 4.04 1 1
1116 1 . . . . . . . 4.66 1 1
1117 1 . . . . . . . 3.38 1 1
1118 1 . . . . . . . 3.57 1 1
1119 1 . . . . . . . 4.78 1 1
1120 1 . . . . . . . 3.12 1 1
1121 1 . . . . . . . 3.23 1 1
1122 1 . . . . . . . 2.82 1 1
1123 1 . . . . . . . 4.98 1 1
1124 1 . . . . . . . 4.01 1 1
1125 1 . . . . . . . 3.6 1 1
1126 1 . . . . . . . 3.66 1 1
1127 1 . . . . . . . 5.02 1 1
1128 1 . . . . . . . 2.97 1 1
1129 1 . . . . . . . 4.95 1 1
1130 1 . . . . . . . 4.45 1 1
1131 1 . . . . . . . 4.17 1 1
1132 1 . . . . . . . 5.07 1 1
1133 1 . . . . . . . 4.41 1 1
1134 1 . . . . . . . 3.99 1 1
1135 1 . . . . . . . 3.04 1 1
1136 1 . . . . . . . 3.75 1 1
1137 1 . . . . . . . 4.14 1 1
1138 1 . . . . . . . 4.75 1 1
1139 1 . . . . . . . 3.73 1 1
1140 1 . . . . . . . 3.52 1 1
1141 1 . . . . . . . 4.45 1 1
1142 1 . . . . . . . 3.02 1 1
1143 1 . . . . . . . 4.92 1 1
1144 1 . . . . . . . 5.04 1 1
1145 1 . . . . . . . 3.59 1 1
1146 1 . . . . . . . 4.46 1 1
1147 1 . . . . . . . 3.32 1 1
1148 1 . . . . . . . 3.41 1 1
1149 1 . . . . . . . 5.16 1 1
1150 1 . . . . . . . 2.96 1 1
1151 1 . . . . . . . 3.08 1 1
1152 1 . . . . . . . 4.52 1 1
1153 1 . . . . . . . 3.26 1 1
1154 1 . . . . . . . 4.37 1 1
1155 1 . . . . . . . 2.96 1 1
1156 1 . . . . . . . 3.11 1 1
1157 1 . . . . . . . 4.72 1 1
1158 1 . . . . . . . 3.27 1 1
1159 1 . . . . . . . 3.13 1 1
1160 1 . . . . . . . 3.78 1 1
1161 1 . . . . . . . 5.13 1 1
1162 1 . . . . . . . 3.8 1 1
1163 1 . . . . . . . 4.2 1 1
1164 1 . . . . . . . 4.94 1 1
1165 1 . . . . . . . 4.39 1 1
1166 1 . . . . . . . 3.1 1 1
1167 1 . . . . . . . 5.47 1 1
1168 1 . . . . . . . 4.63 1 1
1169 1 . . . . . . . 4.18 1 1
1170 1 . . . . . . . 2.73 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 5.11 1 1
1173 1 . . . . . . . 5.15 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 3.73 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 2.87 1 1
1178 1 . . . . . . . 5.31 1 1
1179 1 . . . . . . . 4.47 1 1
1180 1 . . . . . . . 3.1 1 1
1181 1 . . . . . . . 4.96 1 1
1182 1 . . . . . . . 3.77 1 1
1183 1 . . . . . . . 3.89 1 1
1184 1 . . . . . . . 4.19 1 1
1185 1 . . . . . . . 3.91 1 1
1186 1 . . . . . . . 3.39 1 1
1187 1 . . . . . . . 3.03 1 1
1188 1 . . . . . . . 4.6 1 1
1189 1 . . . . . . . 3.59 1 1
1190 1 . . . . . . . 3.91 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 4.52 1 1
1193 1 . . . . . . . 3.44 1 1
1194 1 . . . . . . . 4.0 1 1
1195 1 . . . . . . . 5.46 1 1
1196 1 . . . . . . . 5.3 1 1
1197 1 . . . . . . . 5.45 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 5.09 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 3.63 1 1
1202 1 . . . . . . . 5.0 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 3.1 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 3.08 1 1
1208 1 . . . . . . . 4.6 1 1
1209 1 . . . . . . . 4.44 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 5.22 1 1
1212 1 . . . . . . . 4.65 1 1
1213 1 . . . . . . . 4.18 1 1
1214 1 . . . . . . . 5.06 1 1
1215 1 . . . . . . . 4.72 1 1
1216 1 . . . . . . . 3.46 1 1
1217 1 . . . . . . . 3.43 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 5.11 1 1
1220 1 . . . . . . . 2.92 1 1
1221 1 . . . . . . . 5.0 1 1
1222 1 . . . . . . . 4.4 1 1
1223 1 . . . . . . . 3.69 1 1
1224 1 . . . . . . . 3.43 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 3.52 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 4.56 1 1
1229 1 . . . . . . . 3.06 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 3.84 1 1
1232 1 . . . . . . . 5.31 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 4.43 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 4.79 1 1
1237 1 . . . . . . . 4.56 1 1
1238 1 . . . . . . . 5.01 1 1
1239 1 . . . . . . . 4.88 1 1
1240 1 . . . . . . . 4.76 1 1
1241 1 . . . . . . . 3.32 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 SER C C -3.781 9.658 -3.623 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -4.170 10.071 -5.043 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -3.533 9.110 -6.040 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -4.162 12.160 -4.810 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H -5.252 10.041 -5.153 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB3 H -3.882 8.101 -5.841 1.00 . A A . 1 SER HB3 1 1
1 7 1 1 1 SER HG H -3.462 8.842 -7.972 1.00 . A A . 1 SER HG 1 1
1 8 1 1 1 SER N N -3.703 11.440 -5.330 1.00 . A A . 1 SER N 1 1
1 9 1 1 1 SER O O -2.808 10.197 -3.114 1.00 . A A . 1 SER O 1 1
1 10 1 1 1 SER OG O -3.850 9.491 -7.369 1.00 . A A . 1 SER OG 1 1
1 11 1 1 2 ASN C C -3.840 6.725 -1.635 1.00 . A A . 2 ASN C 1 1
1 12 1 1 2 ASN CA C -4.178 8.220 -1.624 1.00 . A A . 2 ASN CA 1 1
1 13 1 1 2 ASN CB C -5.327 8.468 -0.624 1.00 . A A . 2 ASN CB 1 1
1 14 1 1 2 ASN CG C -6.466 7.463 -0.802 1.00 . A A . 2 ASN CG 1 1
1 15 1 1 2 ASN H H -5.346 8.351 -3.383 1.00 . A A . 2 ASN H 1 1
1 16 1 1 2 ASN HA H -3.301 8.743 -1.238 1.00 . A A . 2 ASN HA 1 1
1 17 1 1 2 ASN HB3 H -5.713 9.477 -0.735 1.00 . A A . 2 ASN HB3 1 1
1 18 1 1 2 ASN HD21 H -6.506 6.910 1.165 1.00 . A A . 2 ASN HD21 1 1
1 19 1 1 2 ASN HD22 H -7.541 5.984 0.118 1.00 . A A . 2 ASN HD22 1 1
1 20 1 1 2 ASN N N -4.497 8.733 -2.968 1.00 . A A . 2 ASN N 1 1
1 21 1 1 2 ASN ND2 N -6.930 6.805 0.247 1.00 . A A . 2 ASN ND2 1 1
1 22 1 1 2 ASN O O -3.498 6.196 -0.580 1.00 . A A . 2 ASN O 1 1
1 23 1 1 2 ASN OD1 O -6.932 7.284 -1.914 1.00 . A A . 2 ASN OD1 1 1
1 24 1 1 3 ILE C C -2.216 4.475 -3.412 1.00 . A A . 3 ILE C 1 1
1 25 1 1 3 ILE CA C -3.639 4.619 -2.895 1.00 . A A . 3 ILE CA 1 1
1 26 1 1 3 ILE CB C -4.668 3.932 -3.819 1.00 . A A . 3 ILE CB 1 1
1 27 1 1 3 ILE CD1 C -6.781 5.156 -4.421 1.00 . A A . 3 ILE CD1 1 1
1 28 1 1 3 ILE CG1 C -6.094 4.310 -3.363 1.00 . A A . 3 ILE CG1 1 1
1 29 1 1 3 ILE CG2 C -4.487 2.402 -3.796 1.00 . A A . 3 ILE CG2 1 1
1 30 1 1 3 ILE H H -4.307 6.458 -3.616 1.00 . A A . 3 ILE H 1 1
1 31 1 1 3 ILE HA H -3.704 4.159 -1.908 1.00 . A A . 3 ILE HA 1 1
1 32 1 1 3 ILE HB H -4.520 4.260 -4.863 1.00 . A A . 3 ILE HB 1 1
1 33 1 1 3 ILE HD11 H -6.555 4.730 -5.387 1.00 . A A . 3 ILE HD11 1 1
1 34 1 1 3 ILE HD12 H -7.854 5.123 -4.279 1.00 . A A . 3 ILE HD12 1 1
1 35 1 1 3 ILE HD13 H -6.424 6.185 -4.383 1.00 . A A . 3 ILE HD13 1 1
1 36 1 1 3 ILE HG13 H -6.088 4.842 -2.415 1.00 . A A . 3 ILE HG13 1 1
1 37 1 1 3 ILE HG21 H -5.218 1.924 -4.451 1.00 . A A . 3 ILE HG21 1 1
1 38 1 1 3 ILE HG22 H -3.488 2.152 -4.147 1.00 . A A . 3 ILE HG22 1 1
1 39 1 1 3 ILE HG23 H -4.599 2.009 -2.783 1.00 . A A . 3 ILE HG23 1 1
1 40 1 1 3 ILE N N -3.936 6.041 -2.779 1.00 . A A . 3 ILE N 1 1
1 41 1 1 3 ILE O O -1.805 5.225 -4.296 1.00 . A A . 3 ILE O 1 1
1 42 1 1 4 VAL C C -0.099 1.641 -3.524 1.00 . A A . 4 VAL C 1 1
1 43 1 1 4 VAL CA C -0.126 3.147 -3.257 1.00 . A A . 4 VAL CA 1 1
1 44 1 1 4 VAL CB C 0.872 3.653 -2.193 1.00 . A A . 4 VAL CB 1 1
1 45 1 1 4 VAL CG1 C 2.305 3.361 -2.645 1.00 . A A . 4 VAL CG1 1 1
1 46 1 1 4 VAL CG2 C 0.762 5.179 -2.018 1.00 . A A . 4 VAL CG2 1 1
1 47 1 1 4 VAL H H -1.952 2.915 -2.191 1.00 . A A . 4 VAL H 1 1
1 48 1 1 4 VAL HA H 0.147 3.646 -4.189 1.00 . A A . 4 VAL HA 1 1
1 49 1 1 4 VAL HB H 0.686 3.161 -1.237 1.00 . A A . 4 VAL HB 1 1
1 50 1 1 4 VAL HG11 H 2.432 2.291 -2.784 1.00 . A A . 4 VAL HG11 1 1
1 51 1 1 4 VAL HG12 H 2.492 3.881 -3.584 1.00 . A A . 4 VAL HG12 1 1
1 52 1 1 4 VAL HG13 H 3.025 3.699 -1.901 1.00 . A A . 4 VAL HG13 1 1
1 53 1 1 4 VAL HG21 H 0.855 5.671 -2.988 1.00 . A A . 4 VAL HG21 1 1
1 54 1 1 4 VAL HG22 H -0.201 5.433 -1.576 1.00 . A A . 4 VAL HG22 1 1
1 55 1 1 4 VAL HG23 H 1.551 5.550 -1.363 1.00 . A A . 4 VAL HG23 1 1
1 56 1 1 4 VAL N N -1.495 3.488 -2.895 1.00 . A A . 4 VAL N 1 1
1 57 1 1 4 VAL O O -0.072 0.814 -2.607 1.00 . A A . 4 VAL O 1 1
1 58 1 1 5 MET C C 1.569 -0.272 -5.236 1.00 . A A . 5 MET C 1 1
1 59 1 1 5 MET CA C 0.076 -0.032 -5.332 1.00 . A A . 5 MET CA 1 1
1 60 1 1 5 MET CB C -0.365 -0.105 -6.798 1.00 . A A . 5 MET CB 1 1
1 61 1 1 5 MET CE C -1.005 -3.131 -9.505 1.00 . A A . 5 MET CE 1 1
1 62 1 1 5 MET CG C -0.807 -1.500 -7.240 1.00 . A A . 5 MET CG 1 1
1 63 1 1 5 MET H H -0.180 2.031 -5.511 1.00 . A A . 5 MET H 1 1
1 64 1 1 5 MET HA H -0.490 -0.744 -4.735 1.00 . A A . 5 MET HA 1 1
1 65 1 1 5 MET HB3 H 0.441 0.219 -7.452 1.00 . A A . 5 MET HB3 1 1
1 66 1 1 5 MET HE1 H -1.285 -3.239 -10.553 1.00 . A A . 5 MET HE1 1 1
1 67 1 1 5 MET HE2 H 0.070 -3.274 -9.412 1.00 . A A . 5 MET HE2 1 1
1 68 1 1 5 MET HE3 H -1.534 -3.877 -8.913 1.00 . A A . 5 MET HE3 1 1
1 69 1 1 5 MET HG3 H -1.606 -1.840 -6.585 1.00 . A A . 5 MET HG3 1 1
1 70 1 1 5 MET N N -0.166 1.298 -4.809 1.00 . A A . 5 MET N 1 1
1 71 1 1 5 MET O O 2.341 0.474 -5.841 1.00 . A A . 5 MET O 1 1
1 72 1 1 5 MET SD S -1.429 -1.468 -8.943 1.00 . A A . 5 MET SD 1 1
1 73 1 1 6 LEU C C 3.674 -2.797 -5.187 1.00 . A A . 6 LEU C 1 1
1 74 1 1 6 LEU CA C 3.390 -1.603 -4.303 1.00 . A A . 6 LEU CA 1 1
1 75 1 1 6 LEU CB C 3.694 -1.880 -2.826 1.00 . A A . 6 LEU CB 1 1
1 76 1 1 6 LEU CD1 C 3.659 -1.024 -0.464 1.00 . A A . 6 LEU CD1 1 1
1 77 1 1 6 LEU CD2 C 4.444 0.480 -2.272 1.00 . A A . 6 LEU CD2 1 1
1 78 1 1 6 LEU CG C 3.476 -0.653 -1.926 1.00 . A A . 6 LEU CG 1 1
1 79 1 1 6 LEU H H 1.272 -1.866 -4.052 1.00 . A A . 6 LEU H 1 1
1 80 1 1 6 LEU HA H 4.013 -0.774 -4.632 1.00 . A A . 6 LEU HA 1 1
1 81 1 1 6 LEU HB3 H 4.725 -2.213 -2.732 1.00 . A A . 6 LEU HB3 1 1
1 82 1 1 6 LEU HD11 H 3.291 -2.027 -0.265 1.00 . A A . 6 LEU HD11 1 1
1 83 1 1 6 LEU HD12 H 3.102 -0.321 0.145 1.00 . A A . 6 LEU HD12 1 1
1 84 1 1 6 LEU HD13 H 4.714 -0.972 -0.200 1.00 . A A . 6 LEU HD13 1 1
1 85 1 1 6 LEU HD21 H 5.465 0.103 -2.328 1.00 . A A . 6 LEU HD21 1 1
1 86 1 1 6 LEU HD22 H 4.398 1.262 -1.515 1.00 . A A . 6 LEU HD22 1 1
1 87 1 1 6 LEU HD23 H 4.162 0.899 -3.233 1.00 . A A . 6 LEU HD23 1 1
1 88 1 1 6 LEU HG H 2.453 -0.298 -2.047 1.00 . A A . 6 LEU HG 1 1
1 89 1 1 6 LEU N N 1.982 -1.284 -4.486 1.00 . A A . 6 LEU N 1 1
1 90 1 1 6 LEU O O 3.406 -3.922 -4.777 1.00 . A A . 6 LEU O 1 1
1 91 1 1 7 ARG C C 5.790 -4.241 -6.997 1.00 . A A . 7 ARG C 1 1
1 92 1 1 7 ARG CA C 4.407 -3.697 -7.331 1.00 . A A . 7 ARG CA 1 1
1 93 1 1 7 ARG CB C 4.340 -3.259 -8.806 1.00 . A A . 7 ARG CB 1 1
1 94 1 1 7 ARG CD C 2.779 -3.083 -10.825 1.00 . A A . 7 ARG CD 1 1
1 95 1 1 7 ARG CG C 2.888 -3.166 -9.297 1.00 . A A . 7 ARG CG 1 1
1 96 1 1 7 ARG CZ C 2.912 -1.273 -12.540 1.00 . A A . 7 ARG CZ 1 1
1 97 1 1 7 ARG H H 4.475 -1.658 -6.624 1.00 . A A . 7 ARG H 1 1
1 98 1 1 7 ARG HA H 3.683 -4.498 -7.166 1.00 . A A . 7 ARG HA 1 1
1 99 1 1 7 ARG HB3 H 4.853 -4.005 -9.414 1.00 . A A . 7 ARG HB3 1 1
1 100 1 1 7 ARG HD3 H 1.728 -3.194 -11.095 1.00 . A A . 7 ARG HD3 1 1
1 101 1 1 7 ARG HE H 3.929 -1.283 -10.803 1.00 . A A . 7 ARG HE 1 1
1 102 1 1 7 ARG HG3 H 2.394 -2.307 -8.840 1.00 . A A . 7 ARG HG3 1 1
1 103 1 1 7 ARG HH11 H 1.861 -2.895 -13.245 1.00 . A A . 7 ARG HH11 1 1
1 104 1 1 7 ARG HH12 H 1.903 -1.545 -14.319 1.00 . A A . 7 ARG HH12 1 1
1 105 1 1 7 ARG HH21 H 3.763 0.514 -12.098 1.00 . A A . 7 ARG HH21 1 1
1 106 1 1 7 ARG HH22 H 2.891 0.475 -13.597 1.00 . A A . 7 ARG HH22 1 1
1 107 1 1 7 ARG N N 4.100 -2.583 -6.431 1.00 . A A . 7 ARG N 1 1
1 108 1 1 7 ARG NE N 3.269 -1.812 -11.368 1.00 . A A . 7 ARG NE 1 1
1 109 1 1 7 ARG NH1 N 2.197 -1.955 -13.434 1.00 . A A . 7 ARG NH1 1 1
1 110 1 1 7 ARG NH2 N 3.281 -0.033 -12.799 1.00 . A A . 7 ARG NH2 1 1
1 111 1 1 7 ARG O O 6.651 -3.504 -6.523 1.00 . A A . 7 ARG O 1 1
1 112 1 1 8 MET C C 7.703 -6.536 -5.810 1.00 . A A . 8 MET C 1 1
1 113 1 1 8 MET CA C 7.311 -6.190 -7.256 1.00 . A A . 8 MET CA 1 1
1 114 1 1 8 MET CB C 8.425 -5.459 -8.040 1.00 . A A . 8 MET CB 1 1
1 115 1 1 8 MET CE C 10.432 -3.730 -9.794 1.00 . A A . 8 MET CE 1 1
1 116 1 1 8 MET CG C 7.939 -4.888 -9.381 1.00 . A A . 8 MET CG 1 1
1 117 1 1 8 MET H H 5.267 -6.042 -7.751 1.00 . A A . 8 MET H 1 1
1 118 1 1 8 MET HA H 7.166 -7.141 -7.766 1.00 . A A . 8 MET HA 1 1
1 119 1 1 8 MET HB3 H 9.227 -6.173 -8.232 1.00 . A A . 8 MET HB3 1 1
1 120 1 1 8 MET HE1 H 11.182 -3.369 -10.496 1.00 . A A . 8 MET HE1 1 1
1 121 1 1 8 MET HE2 H 9.954 -2.882 -9.309 1.00 . A A . 8 MET HE2 1 1
1 122 1 1 8 MET HE3 H 10.914 -4.346 -9.034 1.00 . A A . 8 MET HE3 1 1
1 123 1 1 8 MET HG3 H 7.500 -3.906 -9.201 1.00 . A A . 8 MET HG3 1 1
1 124 1 1 8 MET N N 6.022 -5.506 -7.347 1.00 . A A . 8 MET N 1 1
1 125 1 1 8 MET O O 8.878 -6.733 -5.511 1.00 . A A . 8 MET O 1 1
1 126 1 1 8 MET SD S 9.190 -4.711 -10.679 1.00 . A A . 8 MET SD 1 1
1 127 1 1 9 LEU C C 7.382 -8.723 -3.697 1.00 . A A . 9 LEU C 1 1
1 128 1 1 9 LEU CA C 6.990 -7.241 -3.575 1.00 . A A . 9 LEU CA 1 1
1 129 1 1 9 LEU CB C 5.752 -7.050 -2.674 1.00 . A A . 9 LEU CB 1 1
1 130 1 1 9 LEU CD1 C 4.430 -5.249 -1.492 1.00 . A A . 9 LEU CD1 1 1
1 131 1 1 9 LEU CD2 C 6.730 -5.770 -0.724 1.00 . A A . 9 LEU CD2 1 1
1 132 1 1 9 LEU CG C 5.814 -5.695 -1.950 1.00 . A A . 9 LEU CG 1 1
1 133 1 1 9 LEU H H 5.775 -6.672 -5.225 1.00 . A A . 9 LEU H 1 1
1 134 1 1 9 LEU HA H 7.835 -6.700 -3.150 1.00 . A A . 9 LEU HA 1 1
1 135 1 1 9 LEU HB3 H 5.690 -7.848 -1.931 1.00 . A A . 9 LEU HB3 1 1
1 136 1 1 9 LEU HD11 H 3.779 -5.145 -2.356 1.00 . A A . 9 LEU HD11 1 1
1 137 1 1 9 LEU HD12 H 4.506 -4.280 -0.994 1.00 . A A . 9 LEU HD12 1 1
1 138 1 1 9 LEU HD13 H 4.017 -5.974 -0.797 1.00 . A A . 9 LEU HD13 1 1
1 139 1 1 9 LEU HD21 H 7.744 -6.028 -1.015 1.00 . A A . 9 LEU HD21 1 1
1 140 1 1 9 LEU HD22 H 6.352 -6.498 -0.007 1.00 . A A . 9 LEU HD22 1 1
1 141 1 1 9 LEU HD23 H 6.773 -4.797 -0.246 1.00 . A A . 9 LEU HD23 1 1
1 142 1 1 9 LEU HG H 6.191 -4.945 -2.641 1.00 . A A . 9 LEU HG 1 1
1 143 1 1 9 LEU N N 6.732 -6.685 -4.903 1.00 . A A . 9 LEU N 1 1
1 144 1 1 9 LEU O O 7.008 -9.376 -4.680 1.00 . A A . 9 LEU O 1 1
1 145 1 1 10 PRO C C 7.015 -11.408 -2.144 1.00 . A A . 10 PRO C 1 1
1 146 1 1 10 PRO CA C 8.300 -10.720 -2.600 1.00 . A A . 10 PRO CA 1 1
1 147 1 1 10 PRO CB C 9.416 -10.904 -1.573 1.00 . A A . 10 PRO CB 1 1
1 148 1 1 10 PRO CD C 8.604 -8.622 -1.521 1.00 . A A . 10 PRO CD 1 1
1 149 1 1 10 PRO CG C 9.305 -9.680 -0.672 1.00 . A A . 10 PRO CG 1 1
1 150 1 1 10 PRO HA H 8.616 -11.128 -3.559 1.00 . A A . 10 PRO HA 1 1
1 151 1 1 10 PRO HB3 H 10.365 -10.900 -2.090 1.00 . A A . 10 PRO HB3 1 1
1 152 1 1 10 PRO HD3 H 9.295 -7.833 -1.815 1.00 . A A . 10 PRO HD3 1 1
1 153 1 1 10 PRO HG3 H 10.284 -9.336 -0.345 1.00 . A A . 10 PRO HG3 1 1
1 154 1 1 10 PRO N N 8.091 -9.289 -2.704 1.00 . A A . 10 PRO N 1 1
1 155 1 1 10 PRO O O 6.046 -10.769 -1.725 1.00 . A A . 10 PRO O 1 1
1 156 1 1 11 GLN C C 6.029 -13.489 -0.062 1.00 . A A . 11 GLN C 1 1
1 157 1 1 11 GLN CA C 5.984 -13.560 -1.592 1.00 . A A . 11 GLN CA 1 1
1 158 1 1 11 GLN CB C 6.119 -14.999 -2.126 1.00 . A A . 11 GLN CB 1 1
1 159 1 1 11 GLN CD C 3.672 -15.519 -1.866 1.00 . A A . 11 GLN CD 1 1
1 160 1 1 11 GLN CG C 5.093 -16.005 -1.612 1.00 . A A . 11 GLN CG 1 1
1 161 1 1 11 GLN H H 7.904 -13.152 -2.509 1.00 . A A . 11 GLN H 1 1
1 162 1 1 11 GLN HA H 5.024 -13.155 -1.916 1.00 . A A . 11 GLN HA 1 1
1 163 1 1 11 GLN HB3 H 7.123 -15.381 -1.934 1.00 . A A . 11 GLN HB3 1 1
1 164 1 1 11 GLN HE21 H 3.245 -15.943 0.012 1.00 . A A . 11 GLN HE21 1 1
1 165 1 1 11 GLN HE22 H 1.949 -15.129 -0.866 1.00 . A A . 11 GLN HE22 1 1
1 166 1 1 11 GLN HG3 H 5.252 -16.160 -0.544 1.00 . A A . 11 GLN HG3 1 1
1 167 1 1 11 GLN N N 7.043 -12.735 -2.166 1.00 . A A . 11 GLN N 1 1
1 168 1 1 11 GLN NE2 N 2.849 -15.579 -0.848 1.00 . A A . 11 GLN NE2 1 1
1 169 1 1 11 GLN O O 4.982 -13.487 0.582 1.00 . A A . 11 GLN O 1 1
1 170 1 1 11 GLN OE1 O 3.310 -15.020 -2.931 1.00 . A A . 11 GLN OE1 1 1
1 171 1 1 12 ALA C C 7.062 -12.321 2.773 1.00 . A A . 12 ALA C 1 1
1 172 1 1 12 ALA CA C 7.464 -13.543 1.938 1.00 . A A . 12 ALA CA 1 1
1 173 1 1 12 ALA CB C 8.952 -13.839 2.140 1.00 . A A . 12 ALA CB 1 1
1 174 1 1 12 ALA H H 8.041 -13.430 -0.092 1.00 . A A . 12 ALA H 1 1
1 175 1 1 12 ALA HA H 6.891 -14.396 2.305 1.00 . A A . 12 ALA HA 1 1
1 176 1 1 12 ALA HB1 H 9.186 -13.811 3.203 1.00 . A A . 12 ALA HB1 1 1
1 177 1 1 12 ALA HB2 H 9.180 -14.831 1.749 1.00 . A A . 12 ALA HB2 1 1
1 178 1 1 12 ALA HB3 H 9.563 -13.094 1.630 1.00 . A A . 12 ALA HB3 1 1
1 179 1 1 12 ALA N N 7.232 -13.409 0.509 1.00 . A A . 12 ALA N 1 1
1 180 1 1 12 ALA O O 6.898 -12.481 3.984 1.00 . A A . 12 ALA O 1 1
1 181 1 1 13 ALA C C 5.304 -10.016 3.641 1.00 . A A . 13 ALA C 1 1
1 182 1 1 13 ALA CA C 6.653 -9.900 2.927 1.00 . A A . 13 ALA CA 1 1
1 183 1 1 13 ALA CB C 6.642 -8.690 1.987 1.00 . A A . 13 ALA CB 1 1
1 184 1 1 13 ALA H H 7.081 -11.069 1.176 1.00 . A A . 13 ALA H 1 1
1 185 1 1 13 ALA HA H 7.429 -9.755 3.681 1.00 . A A . 13 ALA HA 1 1
1 186 1 1 13 ALA HB1 H 7.639 -8.520 1.588 1.00 . A A . 13 ALA HB1 1 1
1 187 1 1 13 ALA HB2 H 5.934 -8.853 1.172 1.00 . A A . 13 ALA HB2 1 1
1 188 1 1 13 ALA HB3 H 6.342 -7.799 2.542 1.00 . A A . 13 ALA HB3 1 1
1 189 1 1 13 ALA N N 6.953 -11.124 2.175 1.00 . A A . 13 ALA N 1 1
1 190 1 1 13 ALA O O 4.432 -10.767 3.195 1.00 . A A . 13 ALA O 1 1
1 191 1 1 14 THR C C 3.221 -7.932 5.546 1.00 . A A . 14 THR C 1 1
1 192 1 1 14 THR CA C 3.883 -9.298 5.503 1.00 . A A . 14 THR CA 1 1
1 193 1 1 14 THR CB C 4.265 -9.807 6.910 1.00 . A A . 14 THR CB 1 1
1 194 1 1 14 THR CG2 C 4.590 -11.300 6.887 1.00 . A A . 14 THR CG2 1 1
1 195 1 1 14 THR H H 5.773 -8.555 5.039 1.00 . A A . 14 THR H 1 1
1 196 1 1 14 THR HA H 3.150 -9.967 5.043 1.00 . A A . 14 THR HA 1 1
1 197 1 1 14 THR HB H 3.430 -9.644 7.591 1.00 . A A . 14 THR HB 1 1
1 198 1 1 14 THR HG1 H 5.668 -9.486 8.250 1.00 . A A . 14 THR HG1 1 1
1 199 1 1 14 THR HG21 H 4.812 -11.644 7.899 1.00 . A A . 14 THR HG21 1 1
1 200 1 1 14 THR HG22 H 5.452 -11.497 6.248 1.00 . A A . 14 THR HG22 1 1
1 201 1 1 14 THR HG23 H 3.723 -11.844 6.513 1.00 . A A . 14 THR HG23 1 1
1 202 1 1 14 THR N N 5.090 -9.226 4.692 1.00 . A A . 14 THR N 1 1
1 203 1 1 14 THR O O 3.840 -6.918 5.220 1.00 . A A . 14 THR O 1 1
1 204 1 1 14 THR OG1 O 5.401 -9.110 7.391 1.00 . A A . 14 THR OG1 1 1
1 205 1 1 15 GLU C C 2.056 -5.846 7.288 1.00 . A A . 15 GLU C 1 1
1 206 1 1 15 GLU CA C 1.257 -6.672 6.272 1.00 . A A . 15 GLU CA 1 1
1 207 1 1 15 GLU CB C -0.147 -7.004 6.826 1.00 . A A . 15 GLU CB 1 1
1 208 1 1 15 GLU CD C -2.654 -6.809 6.435 1.00 . A A . 15 GLU CD 1 1
1 209 1 1 15 GLU CG C -1.252 -6.548 5.872 1.00 . A A . 15 GLU CG 1 1
1 210 1 1 15 GLU H H 1.456 -8.760 6.166 1.00 . A A . 15 GLU H 1 1
1 211 1 1 15 GLU HA H 1.186 -6.121 5.336 1.00 . A A . 15 GLU HA 1 1
1 212 1 1 15 GLU HB3 H -0.284 -6.498 7.783 1.00 . A A . 15 GLU HB3 1 1
1 213 1 1 15 GLU HG3 H -1.145 -7.062 4.923 1.00 . A A . 15 GLU HG3 1 1
1 214 1 1 15 GLU N N 1.959 -7.909 5.980 1.00 . A A . 15 GLU N 1 1
1 215 1 1 15 GLU O O 2.060 -4.618 7.243 1.00 . A A . 15 GLU O 1 1
1 216 1 1 15 GLU OE1 O -3.086 -6.058 7.342 1.00 . A A . 15 GLU OE1 1 1
1 217 1 1 15 GLU OE2 O -3.318 -7.793 6.026 1.00 . A A . 15 GLU OE2 1 1
1 218 1 1 16 ASP C C 4.720 -5.288 9.016 1.00 . A A . 16 ASP C 1 1
1 219 1 1 16 ASP CA C 3.368 -5.923 9.355 1.00 . A A . 16 ASP CA 1 1
1 220 1 1 16 ASP CB C 3.503 -6.983 10.452 1.00 . A A . 16 ASP CB 1 1
1 221 1 1 16 ASP CG C 3.601 -6.382 11.851 1.00 . A A . 16 ASP CG 1 1
1 222 1 1 16 ASP H H 2.675 -7.542 8.196 1.00 . A A . 16 ASP H 1 1
1 223 1 1 16 ASP HA H 2.693 -5.144 9.690 1.00 . A A . 16 ASP HA 1 1
1 224 1 1 16 ASP HB3 H 4.385 -7.589 10.246 1.00 . A A . 16 ASP HB3 1 1
1 225 1 1 16 ASP N N 2.733 -6.537 8.206 1.00 . A A . 16 ASP N 1 1
1 226 1 1 16 ASP O O 5.096 -4.286 9.626 1.00 . A A . 16 ASP O 1 1
1 227 1 1 16 ASP OD1 O 2.909 -5.377 12.135 1.00 . A A . 16 ASP OD1 1 1
1 228 1 1 16 ASP OD2 O 4.284 -6.997 12.699 1.00 . A A . 16 ASP OD2 1 1
1 229 1 1 17 ASP C C 6.342 -3.816 6.962 1.00 . A A . 17 ASP C 1 1
1 230 1 1 17 ASP CA C 6.639 -5.230 7.448 1.00 . A A . 17 ASP CA 1 1
1 231 1 1 17 ASP CB C 7.190 -6.055 6.270 1.00 . A A . 17 ASP CB 1 1
1 232 1 1 17 ASP CG C 8.683 -6.353 6.434 1.00 . A A . 17 ASP CG 1 1
1 233 1 1 17 ASP H H 5.007 -6.613 7.515 1.00 . A A . 17 ASP H 1 1
1 234 1 1 17 ASP HA H 7.387 -5.217 8.233 1.00 . A A . 17 ASP HA 1 1
1 235 1 1 17 ASP HB3 H 7.054 -5.524 5.327 1.00 . A A . 17 ASP HB3 1 1
1 236 1 1 17 ASP N N 5.403 -5.812 7.987 1.00 . A A . 17 ASP N 1 1
1 237 1 1 17 ASP O O 7.040 -2.846 7.254 1.00 . A A . 17 ASP O 1 1
1 238 1 1 17 ASP OD1 O 9.526 -5.426 6.476 1.00 . A A . 17 ASP OD1 1 1
1 239 1 1 17 ASP OD2 O 9.029 -7.553 6.514 1.00 . A A . 17 ASP OD2 1 1
1 240 1 1 18 ILE C C 4.384 -1.514 6.731 1.00 . A A . 18 ILE C 1 1
1 241 1 1 18 ILE CA C 4.766 -2.491 5.615 1.00 . A A . 18 ILE CA 1 1
1 242 1 1 18 ILE CB C 3.620 -2.823 4.635 1.00 . A A . 18 ILE CB 1 1
1 243 1 1 18 ILE CD1 C 3.211 -3.967 2.336 1.00 . A A . 18 ILE CD1 1 1
1 244 1 1 18 ILE CG1 C 4.136 -3.790 3.545 1.00 . A A . 18 ILE CG1 1 1
1 245 1 1 18 ILE CG2 C 3.052 -1.540 4.009 1.00 . A A . 18 ILE CG2 1 1
1 246 1 1 18 ILE H H 4.706 -4.565 6.080 1.00 . A A . 18 ILE H 1 1
1 247 1 1 18 ILE HA H 5.588 -2.044 5.051 1.00 . A A . 18 ILE HA 1 1
1 248 1 1 18 ILE HB H 2.831 -3.334 5.183 1.00 . A A . 18 ILE HB 1 1
1 249 1 1 18 ILE HD11 H 3.626 -4.728 1.675 1.00 . A A . 18 ILE HD11 1 1
1 250 1 1 18 ILE HD12 H 2.218 -4.267 2.672 1.00 . A A . 18 ILE HD12 1 1
1 251 1 1 18 ILE HD13 H 3.138 -3.037 1.777 1.00 . A A . 18 ILE HD13 1 1
1 252 1 1 18 ILE HG13 H 4.286 -4.772 3.988 1.00 . A A . 18 ILE HG13 1 1
1 253 1 1 18 ILE HG21 H 3.807 -1.087 3.370 1.00 . A A . 18 ILE HG21 1 1
1 254 1 1 18 ILE HG22 H 2.156 -1.760 3.434 1.00 . A A . 18 ILE HG22 1 1
1 255 1 1 18 ILE HG23 H 2.774 -0.833 4.783 1.00 . A A . 18 ILE HG23 1 1
1 256 1 1 18 ILE N N 5.244 -3.719 6.212 1.00 . A A . 18 ILE N 1 1
1 257 1 1 18 ILE O O 4.769 -0.349 6.656 1.00 . A A . 18 ILE O 1 1
1 258 1 1 19 ARG C C 4.621 -0.494 9.501 1.00 . A A . 19 ARG C 1 1
1 259 1 1 19 ARG CA C 3.346 -1.122 8.938 1.00 . A A . 19 ARG CA 1 1
1 260 1 1 19 ARG CB C 2.549 -1.917 9.989 1.00 . A A . 19 ARG CB 1 1
1 261 1 1 19 ARG CD C 0.469 -3.371 10.256 1.00 . A A . 19 ARG CD 1 1
1 262 1 1 19 ARG CG C 1.126 -2.215 9.493 1.00 . A A . 19 ARG CG 1 1
1 263 1 1 19 ARG CZ C -0.375 -3.675 12.590 1.00 . A A . 19 ARG CZ 1 1
1 264 1 1 19 ARG H H 3.394 -2.939 7.778 1.00 . A A . 19 ARG H 1 1
1 265 1 1 19 ARG HA H 2.721 -0.294 8.617 1.00 . A A . 19 ARG HA 1 1
1 266 1 1 19 ARG HB3 H 2.488 -1.344 10.915 1.00 . A A . 19 ARG HB3 1 1
1 267 1 1 19 ARG HD3 H 1.218 -4.115 10.504 1.00 . A A . 19 ARG HD3 1 1
1 268 1 1 19 ARG HE H -0.815 -2.114 11.386 1.00 . A A . 19 ARG HE 1 1
1 269 1 1 19 ARG HG3 H 1.167 -2.508 8.445 1.00 . A A . 19 ARG HG3 1 1
1 270 1 1 19 ARG HH11 H 1.165 -4.978 12.234 1.00 . A A . 19 ARG HH11 1 1
1 271 1 1 19 ARG HH12 H 0.353 -5.223 13.702 1.00 . A A . 19 ARG HH12 1 1
1 272 1 1 19 ARG HH21 H -1.715 -2.401 13.381 1.00 . A A . 19 ARG HH21 1 1
1 273 1 1 19 ARG HH22 H -1.464 -3.876 14.322 1.00 . A A . 19 ARG HH22 1 1
1 274 1 1 19 ARG N N 3.667 -1.962 7.774 1.00 . A A . 19 ARG N 1 1
1 275 1 1 19 ARG NE N -0.242 -2.950 11.473 1.00 . A A . 19 ARG NE 1 1
1 276 1 1 19 ARG NH1 N 0.331 -4.777 12.793 1.00 . A A . 19 ARG NH1 1 1
1 277 1 1 19 ARG NH2 N -1.246 -3.295 13.514 1.00 . A A . 19 ARG NH2 1 1
1 278 1 1 19 ARG O O 4.624 0.706 9.780 1.00 . A A . 19 ARG O 1 1
1 279 1 1 20 GLY C C 7.479 0.410 9.111 1.00 . A A . 20 GLY C 1 1
1 280 1 1 20 GLY CA C 7.010 -0.743 9.994 1.00 . A A . 20 GLY CA 1 1
1 281 1 1 20 GLY H H 5.649 -2.242 9.337 1.00 . A A . 20 GLY H 1 1
1 282 1 1 20 GLY HA2 H 6.941 -0.399 11.022 1.00 . A A . 20 GLY HA2 1 1
1 283 1 1 20 GLY HA3 H 7.745 -1.543 9.953 1.00 . A A . 20 GLY HA3 1 1
1 284 1 1 20 GLY N N 5.714 -1.255 9.578 1.00 . A A . 20 GLY N 1 1
1 285 1 1 20 GLY O O 7.854 1.465 9.630 1.00 . A A . 20 GLY O 1 1
1 286 1 1 21 GLN C C 7.159 2.494 6.843 1.00 . A A . 21 GLN C 1 1
1 287 1 1 21 GLN CA C 7.960 1.196 6.824 1.00 . A A . 21 GLN CA 1 1
1 288 1 1 21 GLN CB C 7.875 0.589 5.419 1.00 . A A . 21 GLN CB 1 1
1 289 1 1 21 GLN CD C 9.867 0.120 4.001 1.00 . A A . 21 GLN CD 1 1
1 290 1 1 21 GLN CG C 8.989 -0.420 5.117 1.00 . A A . 21 GLN CG 1 1
1 291 1 1 21 GLN H H 7.019 -0.615 7.425 1.00 . A A . 21 GLN H 1 1
1 292 1 1 21 GLN HA H 8.996 1.435 7.064 1.00 . A A . 21 GLN HA 1 1
1 293 1 1 21 GLN HB3 H 7.924 1.399 4.689 1.00 . A A . 21 GLN HB3 1 1
1 294 1 1 21 GLN HE21 H 10.920 1.228 5.311 1.00 . A A . 21 GLN HE21 1 1
1 295 1 1 21 GLN HE22 H 11.445 1.314 3.612 1.00 . A A . 21 GLN HE22 1 1
1 296 1 1 21 GLN HG3 H 8.542 -1.358 4.788 1.00 . A A . 21 GLN HG3 1 1
1 297 1 1 21 GLN N N 7.448 0.231 7.789 1.00 . A A . 21 GLN N 1 1
1 298 1 1 21 GLN NE2 N 10.801 0.996 4.327 1.00 . A A . 21 GLN NE2 1 1
1 299 1 1 21 GLN O O 7.731 3.576 6.691 1.00 . A A . 21 GLN O 1 1
1 300 1 1 21 GLN OE1 O 9.629 -0.167 2.832 1.00 . A A . 21 GLN OE1 1 1
1 301 1 1 22 LEU C C 5.291 4.381 8.242 1.00 . A A . 22 LEU C 1 1
1 302 1 1 22 LEU CA C 4.948 3.547 7.017 1.00 . A A . 22 LEU CA 1 1
1 303 1 1 22 LEU CB C 3.482 3.095 7.082 1.00 . A A . 22 LEU CB 1 1
1 304 1 1 22 LEU CD1 C 1.925 1.301 6.251 1.00 . A A . 22 LEU CD1 1 1
1 305 1 1 22 LEU CD2 C 2.601 3.169 4.738 1.00 . A A . 22 LEU CD2 1 1
1 306 1 1 22 LEU CG C 3.050 2.258 5.864 1.00 . A A . 22 LEU CG 1 1
1 307 1 1 22 LEU H H 5.440 1.463 7.078 1.00 . A A . 22 LEU H 1 1
1 308 1 1 22 LEU HA H 5.106 4.149 6.124 1.00 . A A . 22 LEU HA 1 1
1 309 1 1 22 LEU HB3 H 2.867 3.994 7.153 1.00 . A A . 22 LEU HB3 1 1
1 310 1 1 22 LEU HD11 H 1.287 1.777 6.990 1.00 . A A . 22 LEU HD11 1 1
1 311 1 1 22 LEU HD12 H 2.346 0.413 6.702 1.00 . A A . 22 LEU HD12 1 1
1 312 1 1 22 LEU HD13 H 1.358 0.993 5.374 1.00 . A A . 22 LEU HD13 1 1
1 313 1 1 22 LEU HD21 H 1.671 3.660 5.013 1.00 . A A . 22 LEU HD21 1 1
1 314 1 1 22 LEU HD22 H 2.462 2.576 3.837 1.00 . A A . 22 LEU HD22 1 1
1 315 1 1 22 LEU HD23 H 3.375 3.910 4.548 1.00 . A A . 22 LEU HD23 1 1
1 316 1 1 22 LEU HG H 3.878 1.669 5.479 1.00 . A A . 22 LEU HG 1 1
1 317 1 1 22 LEU N N 5.838 2.394 6.981 1.00 . A A . 22 LEU N 1 1
1 318 1 1 22 LEU O O 5.559 5.583 8.147 1.00 . A A . 22 LEU O 1 1
1 319 1 1 23 GLN C C 7.045 4.918 10.707 1.00 . A A . 23 GLN C 1 1
1 320 1 1 23 GLN CA C 5.623 4.363 10.654 1.00 . A A . 23 GLN CA 1 1
1 321 1 1 23 GLN CB C 5.316 3.409 11.810 1.00 . A A . 23 GLN CB 1 1
1 322 1 1 23 GLN CD C 3.411 2.489 13.215 1.00 . A A . 23 GLN CD 1 1
1 323 1 1 23 GLN CG C 3.797 3.185 11.918 1.00 . A A . 23 GLN CG 1 1
1 324 1 1 23 GLN H H 5.138 2.718 9.403 1.00 . A A . 23 GLN H 1 1
1 325 1 1 23 GLN HA H 4.953 5.221 10.738 1.00 . A A . 23 GLN HA 1 1
1 326 1 1 23 GLN HB3 H 5.670 3.860 12.738 1.00 . A A . 23 GLN HB3 1 1
1 327 1 1 23 GLN HE21 H 1.578 3.403 13.288 1.00 . A A . 23 GLN HE21 1 1
1 328 1 1 23 GLN HE22 H 1.956 2.279 14.575 1.00 . A A . 23 GLN HE22 1 1
1 329 1 1 23 GLN HG3 H 3.444 2.588 11.077 1.00 . A A . 23 GLN HG3 1 1
1 330 1 1 23 GLN N N 5.341 3.714 9.395 1.00 . A A . 23 GLN N 1 1
1 331 1 1 23 GLN NE2 N 2.243 2.796 13.750 1.00 . A A . 23 GLN NE2 1 1
1 332 1 1 23 GLN O O 7.234 5.925 11.392 1.00 . A A . 23 GLN O 1 1
1 333 1 1 23 GLN OE1 O 4.182 1.712 13.779 1.00 . A A . 23 GLN OE1 1 1
1 334 1 1 24 SER C C 9.305 6.394 9.315 1.00 . A A . 24 SER C 1 1
1 335 1 1 24 SER CA C 9.341 4.994 9.944 1.00 . A A . 24 SER CA 1 1
1 336 1 1 24 SER CB C 10.340 4.048 9.274 1.00 . A A . 24 SER CB 1 1
1 337 1 1 24 SER H H 7.891 3.547 9.389 1.00 . A A . 24 SER H 1 1
1 338 1 1 24 SER HA H 9.625 5.109 10.988 1.00 . A A . 24 SER HA 1 1
1 339 1 1 24 SER HB3 H 10.245 4.115 8.191 1.00 . A A . 24 SER HB3 1 1
1 340 1 1 24 SER HG H 11.657 4.403 10.659 1.00 . A A . 24 SER HG 1 1
1 341 1 1 24 SER N N 8.017 4.392 9.945 1.00 . A A . 24 SER N 1 1
1 342 1 1 24 SER O O 9.931 7.319 9.838 1.00 . A A . 24 SER O 1 1
1 343 1 1 24 SER OG O 11.657 4.368 9.676 1.00 . A A . 24 SER OG 1 1
1 344 1 1 25 HIS C C 7.265 8.756 8.605 1.00 . A A . 25 HIS C 1 1
1 345 1 1 25 HIS CA C 8.245 7.956 7.741 1.00 . A A . 25 HIS CA 1 1
1 346 1 1 25 HIS CB C 7.772 7.887 6.289 1.00 . A A . 25 HIS CB 1 1
1 347 1 1 25 HIS CD2 C 9.221 6.288 4.983 1.00 . A A . 25 HIS CD2 1 1
1 348 1 1 25 HIS CE1 C 10.697 7.686 4.133 1.00 . A A . 25 HIS CE1 1 1
1 349 1 1 25 HIS CG C 8.888 7.554 5.352 1.00 . A A . 25 HIS CG 1 1
1 350 1 1 25 HIS H H 7.958 5.839 7.897 1.00 . A A . 25 HIS H 1 1
1 351 1 1 25 HIS HA H 9.178 8.511 7.752 1.00 . A A . 25 HIS HA 1 1
1 352 1 1 25 HIS HB3 H 7.346 8.847 6.000 1.00 . A A . 25 HIS HB3 1 1
1 353 1 1 25 HIS HD1 H 9.808 9.445 4.885 1.00 . A A . 25 HIS HD1 1 1
1 354 1 1 25 HIS HD2 H 8.673 5.410 5.292 1.00 . A A . 25 HIS HD2 1 1
1 355 1 1 25 HIS HE1 H 11.545 8.098 3.600 1.00 . A A . 25 HIS HE1 1 1
1 356 1 1 25 HIS N N 8.498 6.611 8.268 1.00 . A A . 25 HIS N 1 1
1 357 1 1 25 HIS ND1 N 9.805 8.427 4.812 1.00 . A A . 25 HIS ND1 1 1
1 358 1 1 25 HIS NE2 N 10.388 6.376 4.220 1.00 . A A . 25 HIS NE2 1 1
1 359 1 1 25 HIS O O 7.114 9.966 8.401 1.00 . A A . 25 HIS O 1 1
1 360 1 1 26 GLY C C 4.403 9.045 9.684 1.00 . A A . 26 GLY C 1 1
1 361 1 1 26 GLY CA C 5.673 8.772 10.471 1.00 . A A . 26 GLY CA 1 1
1 362 1 1 26 GLY H H 6.731 7.120 9.681 1.00 . A A . 26 GLY H 1 1
1 363 1 1 26 GLY HA2 H 5.439 8.118 11.311 1.00 . A A . 26 GLY HA2 1 1
1 364 1 1 26 GLY HA3 H 6.081 9.710 10.849 1.00 . A A . 26 GLY HA3 1 1
1 365 1 1 26 GLY N N 6.633 8.125 9.595 1.00 . A A . 26 GLY N 1 1
1 366 1 1 26 GLY O O 3.918 10.176 9.655 1.00 . A A . 26 GLY O 1 1
1 367 1 1 27 VAL C C 1.827 6.944 8.743 1.00 . A A . 27 VAL C 1 1
1 368 1 1 27 VAL CA C 2.698 8.076 8.200 1.00 . A A . 27 VAL CA 1 1
1 369 1 1 27 VAL CB C 2.988 7.913 6.686 1.00 . A A . 27 VAL CB 1 1
1 370 1 1 27 VAL CG1 C 1.875 8.592 5.885 1.00 . A A . 27 VAL CG1 1 1
1 371 1 1 27 VAL CG2 C 4.343 8.458 6.207 1.00 . A A . 27 VAL CG2 1 1
1 372 1 1 27 VAL H H 4.430 7.146 8.955 1.00 . A A . 27 VAL H 1 1
1 373 1 1 27 VAL HA H 2.198 9.027 8.378 1.00 . A A . 27 VAL HA 1 1
1 374 1 1 27 VAL HB H 2.979 6.850 6.442 1.00 . A A . 27 VAL HB 1 1
1 375 1 1 27 VAL HG11 H 2.034 8.432 4.818 1.00 . A A . 27 VAL HG11 1 1
1 376 1 1 27 VAL HG12 H 0.909 8.179 6.172 1.00 . A A . 27 VAL HG12 1 1
1 377 1 1 27 VAL HG13 H 1.877 9.663 6.083 1.00 . A A . 27 VAL HG13 1 1
1 378 1 1 27 VAL HG21 H 5.130 7.889 6.693 1.00 . A A . 27 VAL HG21 1 1
1 379 1 1 27 VAL HG22 H 4.453 8.315 5.130 1.00 . A A . 27 VAL HG22 1 1
1 380 1 1 27 VAL HG23 H 4.448 9.515 6.450 1.00 . A A . 27 VAL HG23 1 1
1 381 1 1 27 VAL N N 3.921 8.023 8.980 1.00 . A A . 27 VAL N 1 1
1 382 1 1 27 VAL O O 2.288 5.802 8.817 1.00 . A A . 27 VAL O 1 1
1 383 1 1 28 GLN C C -0.721 5.549 8.042 1.00 . A A . 28 GLN C 1 1
1 384 1 1 28 GLN CA C -0.374 6.167 9.404 1.00 . A A . 28 GLN CA 1 1
1 385 1 1 28 GLN CB C -1.622 6.718 10.133 1.00 . A A . 28 GLN CB 1 1
1 386 1 1 28 GLN CD C -3.640 8.320 9.993 1.00 . A A . 28 GLN CD 1 1
1 387 1 1 28 GLN CG C -2.567 7.538 9.235 1.00 . A A . 28 GLN CG 1 1
1 388 1 1 28 GLN H H 0.264 8.188 9.062 1.00 . A A . 28 GLN H 1 1
1 389 1 1 28 GLN HA H 0.098 5.421 10.051 1.00 . A A . 28 GLN HA 1 1
1 390 1 1 28 GLN HB3 H -1.295 7.345 10.964 1.00 . A A . 28 GLN HB3 1 1
1 391 1 1 28 GLN HE21 H -3.591 9.812 8.628 1.00 . A A . 28 GLN HE21 1 1
1 392 1 1 28 GLN HE22 H -4.734 10.034 9.944 1.00 . A A . 28 GLN HE22 1 1
1 393 1 1 28 GLN HG3 H -3.057 6.867 8.520 1.00 . A A . 28 GLN HG3 1 1
1 394 1 1 28 GLN N N 0.587 7.234 9.142 1.00 . A A . 28 GLN N 1 1
1 395 1 1 28 GLN NE2 N -4.023 9.476 9.479 1.00 . A A . 28 GLN NE2 1 1
1 396 1 1 28 GLN O O -0.962 6.305 7.087 1.00 . A A . 28 GLN O 1 1
1 397 1 1 28 GLN OE1 O -4.106 7.929 11.062 1.00 . A A . 28 GLN OE1 1 1
1 398 1 1 29 ALA C C -3.084 3.637 7.513 1.00 . A A . 29 ALA C 1 1
1 399 1 1 29 ALA CA C -1.668 3.595 6.985 1.00 . A A . 29 ALA CA 1 1
1 400 1 1 29 ALA CB C -1.293 2.164 6.606 1.00 . A A . 29 ALA CB 1 1
1 401 1 1 29 ALA H H -0.650 3.622 8.723 1.00 . A A . 29 ALA H 1 1
1 402 1 1 29 ALA HA H -1.539 4.231 6.153 1.00 . A A . 29 ALA HA 1 1
1 403 1 1 29 ALA HB1 H -2.157 1.667 6.157 1.00 . A A . 29 ALA HB1 1 1
1 404 1 1 29 ALA HB2 H -0.518 2.216 5.844 1.00 . A A . 29 ALA HB2 1 1
1 405 1 1 29 ALA HB3 H -0.971 1.603 7.489 1.00 . A A . 29 ALA HB3 1 1
1 406 1 1 29 ALA N N -0.810 4.216 7.947 1.00 . A A . 29 ALA N 1 1
1 407 1 1 29 ALA O O -3.320 3.284 8.671 1.00 . A A . 29 ALA O 1 1
1 408 1 1 30 ARG C C -5.785 2.353 6.810 1.00 . A A . 30 ARG C 1 1
1 409 1 1 30 ARG CA C -5.431 3.830 6.981 1.00 . A A . 30 ARG CA 1 1
1 410 1 1 30 ARG CB C -6.302 4.750 6.120 1.00 . A A . 30 ARG CB 1 1
1 411 1 1 30 ARG CD C -8.692 5.572 5.816 1.00 . A A . 30 ARG CD 1 1
1 412 1 1 30 ARG CG C -7.702 4.842 6.727 1.00 . A A . 30 ARG CG 1 1
1 413 1 1 30 ARG CZ C -10.724 4.265 6.389 1.00 . A A . 30 ARG CZ 1 1
1 414 1 1 30 ARG H H -3.788 4.181 5.681 1.00 . A A . 30 ARG H 1 1
1 415 1 1 30 ARG HA H -5.588 4.092 8.028 1.00 . A A . 30 ARG HA 1 1
1 416 1 1 30 ARG HB3 H -6.353 4.366 5.100 1.00 . A A . 30 ARG HB3 1 1
1 417 1 1 30 ARG HD3 H -8.652 5.157 4.808 1.00 . A A . 30 ARG HD3 1 1
1 418 1 1 30 ARG HE H -10.443 6.238 6.812 1.00 . A A . 30 ARG HE 1 1
1 419 1 1 30 ARG HG3 H -7.652 5.365 7.683 1.00 . A A . 30 ARG HG3 1 1
1 420 1 1 30 ARG HH11 H -9.746 3.402 4.838 1.00 . A A . 30 ARG HH11 1 1
1 421 1 1 30 ARG HH12 H -10.881 2.361 5.592 1.00 . A A . 30 ARG HH12 1 1
1 422 1 1 30 ARG HH21 H -12.125 4.938 7.719 1.00 . A A . 30 ARG HH21 1 1
1 423 1 1 30 ARG HH22 H -12.298 3.284 7.201 1.00 . A A . 30 ARG HH22 1 1
1 424 1 1 30 ARG N N -4.029 4.021 6.655 1.00 . A A . 30 ARG N 1 1
1 425 1 1 30 ARG NE N -10.045 5.419 6.361 1.00 . A A . 30 ARG NE 1 1
1 426 1 1 30 ARG NH1 N -10.359 3.236 5.624 1.00 . A A . 30 ARG NH1 1 1
1 427 1 1 30 ARG NH2 N -11.743 4.138 7.224 1.00 . A A . 30 ARG NH2 1 1
1 428 1 1 30 ARG O O -6.484 1.784 7.650 1.00 . A A . 30 ARG O 1 1
1 429 1 1 31 GLU C C -4.441 -0.328 4.712 1.00 . A A . 31 GLU C 1 1
1 430 1 1 31 GLU CA C -5.584 0.302 5.501 1.00 . A A . 31 GLU CA 1 1
1 431 1 1 31 GLU CB C -6.951 0.175 4.804 1.00 . A A . 31 GLU CB 1 1
1 432 1 1 31 GLU CD C -8.282 0.309 2.647 1.00 . A A . 31 GLU CD 1 1
1 433 1 1 31 GLU CG C -6.911 0.064 3.289 1.00 . A A . 31 GLU CG 1 1
1 434 1 1 31 GLU H H -4.718 2.185 5.060 1.00 . A A . 31 GLU H 1 1
1 435 1 1 31 GLU HA H -5.647 -0.217 6.453 1.00 . A A . 31 GLU HA 1 1
1 436 1 1 31 GLU HB3 H -7.503 1.081 5.028 1.00 . A A . 31 GLU HB3 1 1
1 437 1 1 31 GLU HG3 H -6.582 -0.949 3.064 1.00 . A A . 31 GLU HG3 1 1
1 438 1 1 31 GLU N N -5.301 1.711 5.743 1.00 . A A . 31 GLU N 1 1
1 439 1 1 31 GLU O O -3.737 0.356 3.958 1.00 . A A . 31 GLU O 1 1
1 440 1 1 31 GLU OE1 O -8.919 1.358 2.901 1.00 . A A . 31 GLU OE1 1 1
1 441 1 1 31 GLU OE2 O -8.775 -0.601 1.946 1.00 . A A . 31 GLU OE2 1 1
1 442 1 1 32 VAL C C -3.843 -3.684 3.630 1.00 . A A . 32 VAL C 1 1
1 443 1 1 32 VAL CA C -3.221 -2.411 4.212 1.00 . A A . 32 VAL CA 1 1
1 444 1 1 32 VAL CB C -2.066 -2.705 5.203 1.00 . A A . 32 VAL CB 1 1
1 445 1 1 32 VAL CG1 C -0.804 -3.144 4.437 1.00 . A A . 32 VAL CG1 1 1
1 446 1 1 32 VAL CG2 C -1.668 -1.489 6.058 1.00 . A A . 32 VAL CG2 1 1
1 447 1 1 32 VAL H H -4.973 -2.180 5.364 1.00 . A A . 32 VAL H 1 1
1 448 1 1 32 VAL HA H -2.810 -1.816 3.396 1.00 . A A . 32 VAL HA 1 1
1 449 1 1 32 VAL HB H -2.366 -3.506 5.878 1.00 . A A . 32 VAL HB 1 1
1 450 1 1 32 VAL HG11 H -0.436 -2.329 3.816 1.00 . A A . 32 VAL HG11 1 1
1 451 1 1 32 VAL HG12 H -0.017 -3.417 5.142 1.00 . A A . 32 VAL HG12 1 1
1 452 1 1 32 VAL HG13 H -1.019 -4.009 3.811 1.00 . A A . 32 VAL HG13 1 1
1 453 1 1 32 VAL HG21 H -2.496 -1.196 6.701 1.00 . A A . 32 VAL HG21 1 1
1 454 1 1 32 VAL HG22 H -0.821 -1.743 6.697 1.00 . A A . 32 VAL HG22 1 1
1 455 1 1 32 VAL HG23 H -1.392 -0.653 5.417 1.00 . A A . 32 VAL HG23 1 1
1 456 1 1 32 VAL N N -4.290 -1.645 4.841 1.00 . A A . 32 VAL N 1 1
1 457 1 1 32 VAL O O -4.579 -4.403 4.307 1.00 . A A . 32 VAL O 1 1
1 458 1 1 33 ARG C C -2.734 -5.721 1.019 1.00 . A A . 33 ARG C 1 1
1 459 1 1 33 ARG CA C -4.000 -5.063 1.548 1.00 . A A . 33 ARG CA 1 1
1 460 1 1 33 ARG CB C -4.920 -4.528 0.434 1.00 . A A . 33 ARG CB 1 1
1 461 1 1 33 ARG CD C -7.198 -3.530 -0.134 1.00 . A A . 33 ARG CD 1 1
1 462 1 1 33 ARG CG C -6.316 -4.143 0.964 1.00 . A A . 33 ARG CG 1 1
1 463 1 1 33 ARG CZ C -7.547 -1.146 -0.858 1.00 . A A . 33 ARG CZ 1 1
1 464 1 1 33 ARG H H -3.002 -3.247 1.876 1.00 . A A . 33 ARG H 1 1
1 465 1 1 33 ARG HA H -4.581 -5.781 2.132 1.00 . A A . 33 ARG HA 1 1
1 466 1 1 33 ARG HB3 H -5.038 -5.304 -0.323 1.00 . A A . 33 ARG HB3 1 1
1 467 1 1 33 ARG HD3 H -8.226 -3.506 0.225 1.00 . A A . 33 ARG HD3 1 1
1 468 1 1 33 ARG HE H -5.843 -1.929 -0.140 1.00 . A A . 33 ARG HE 1 1
1 469 1 1 33 ARG HG3 H -6.238 -3.442 1.798 1.00 . A A . 33 ARG HG3 1 1
1 470 1 1 33 ARG HH11 H -9.365 -2.142 -0.902 1.00 . A A . 33 ARG HH11 1 1
1 471 1 1 33 ARG HH12 H -9.446 -0.455 -1.142 1.00 . A A . 33 ARG HH12 1 1
1 472 1 1 33 ARG HH21 H -5.972 0.147 -0.939 1.00 . A A . 33 ARG HH21 1 1
1 473 1 1 33 ARG HH22 H -7.551 0.885 -1.123 1.00 . A A . 33 ARG HH22 1 1
1 474 1 1 33 ARG N N -3.537 -3.948 2.361 1.00 . A A . 33 ARG N 1 1
1 475 1 1 33 ARG NE N -6.770 -2.165 -0.469 1.00 . A A . 33 ARG NE 1 1
1 476 1 1 33 ARG NH1 N -8.847 -1.284 -1.083 1.00 . A A . 33 ARG NH1 1 1
1 477 1 1 33 ARG NH2 N -6.973 0.040 -1.030 1.00 . A A . 33 ARG NH2 1 1
1 478 1 1 33 ARG O O -2.238 -5.306 -0.030 1.00 . A A . 33 ARG O 1 1
1 479 1 1 34 LEU C C -1.045 -8.767 2.009 1.00 . A A . 34 LEU C 1 1
1 480 1 1 34 LEU CA C -0.914 -7.361 1.436 1.00 . A A . 34 LEU CA 1 1
1 481 1 1 34 LEU CB C 0.279 -6.639 2.072 1.00 . A A . 34 LEU CB 1 1
1 482 1 1 34 LEU CD1 C 1.971 -8.559 2.434 1.00 . A A . 34 LEU CD1 1 1
1 483 1 1 34 LEU CD2 C 1.913 -7.464 0.247 1.00 . A A . 34 LEU CD2 1 1
1 484 1 1 34 LEU CG C 1.650 -7.244 1.739 1.00 . A A . 34 LEU CG 1 1
1 485 1 1 34 LEU H H -2.463 -6.863 2.708 1.00 . A A . 34 LEU H 1 1
1 486 1 1 34 LEU HA H -0.798 -7.392 0.349 1.00 . A A . 34 LEU HA 1 1
1 487 1 1 34 LEU HB3 H 0.167 -6.630 3.156 1.00 . A A . 34 LEU HB3 1 1
1 488 1 1 34 LEU HD11 H 1.525 -8.582 3.425 1.00 . A A . 34 LEU HD11 1 1
1 489 1 1 34 LEU HD12 H 3.052 -8.657 2.516 1.00 . A A . 34 LEU HD12 1 1
1 490 1 1 34 LEU HD13 H 1.592 -9.380 1.834 1.00 . A A . 34 LEU HD13 1 1
1 491 1 1 34 LEU HD21 H 1.266 -8.243 -0.158 1.00 . A A . 34 LEU HD21 1 1
1 492 1 1 34 LEU HD22 H 2.950 -7.763 0.094 1.00 . A A . 34 LEU HD22 1 1
1 493 1 1 34 LEU HD23 H 1.720 -6.551 -0.302 1.00 . A A . 34 LEU HD23 1 1
1 494 1 1 34 LEU HG H 2.347 -6.521 2.124 1.00 . A A . 34 LEU HG 1 1
1 495 1 1 34 LEU N N -2.132 -6.642 1.779 1.00 . A A . 34 LEU N 1 1
1 496 1 1 34 LEU O O -1.128 -8.917 3.223 1.00 . A A . 34 LEU O 1 1
1 497 1 1 35 MET C C -2.585 -11.308 2.472 1.00 . A A . 35 MET C 1 1
1 498 1 1 35 MET CA C -1.395 -11.177 1.498 1.00 . A A . 35 MET CA 1 1
1 499 1 1 35 MET CB C -0.117 -12.007 1.790 1.00 . A A . 35 MET CB 1 1
1 500 1 1 35 MET CE C 2.617 -13.714 2.908 1.00 . A A . 35 MET CE 1 1
1 501 1 1 35 MET CG C 0.680 -11.734 3.066 1.00 . A A . 35 MET CG 1 1
1 502 1 1 35 MET H H -0.918 -9.590 0.182 1.00 . A A . 35 MET H 1 1
1 503 1 1 35 MET HA H -1.787 -11.578 0.570 1.00 . A A . 35 MET HA 1 1
1 504 1 1 35 MET HB3 H 0.581 -11.870 0.965 1.00 . A A . 35 MET HB3 1 1
1 505 1 1 35 MET HE1 H 2.280 -13.910 1.890 1.00 . A A . 35 MET HE1 1 1
1 506 1 1 35 MET HE2 H 3.355 -12.917 2.889 1.00 . A A . 35 MET HE2 1 1
1 507 1 1 35 MET HE3 H 3.099 -14.605 3.310 1.00 . A A . 35 MET HE3 1 1
1 508 1 1 35 MET HG3 H 0.106 -11.112 3.733 1.00 . A A . 35 MET HG3 1 1
1 509 1 1 35 MET N N -1.094 -9.789 1.158 1.00 . A A . 35 MET N 1 1
1 510 1 1 35 MET O O -3.476 -10.455 2.515 1.00 . A A . 35 MET O 1 1
1 511 1 1 35 MET SD S 1.222 -13.218 3.962 1.00 . A A . 35 MET SD 1 1
1 512 1 1 36 ARG C C -4.895 -12.990 4.130 1.00 . A A . 36 ARG C 1 1
1 513 1 1 36 ARG CA C -3.438 -12.674 4.437 1.00 . A A . 36 ARG CA 1 1
1 514 1 1 36 ARG CB C -3.371 -11.502 5.447 1.00 . A A . 36 ARG CB 1 1
1 515 1 1 36 ARG CD C -1.035 -12.002 6.367 1.00 . A A . 36 ARG CD 1 1
1 516 1 1 36 ARG CG C -1.956 -10.982 5.713 1.00 . A A . 36 ARG CG 1 1
1 517 1 1 36 ARG CZ C -0.812 -13.278 8.471 1.00 . A A . 36 ARG CZ 1 1
1 518 1 1 36 ARG H H -1.969 -13.116 2.961 1.00 . A A . 36 ARG H 1 1
1 519 1 1 36 ARG HA H -3.029 -13.556 4.927 1.00 . A A . 36 ARG HA 1 1
1 520 1 1 36 ARG HB3 H -3.830 -11.802 6.387 1.00 . A A . 36 ARG HB3 1 1
1 521 1 1 36 ARG HD3 H -0.026 -11.588 6.386 1.00 . A A . 36 ARG HD3 1 1
1 522 1 1 36 ARG HE H -2.160 -11.780 8.158 1.00 . A A . 36 ARG HE 1 1
1 523 1 1 36 ARG HG3 H -1.981 -10.086 6.324 1.00 . A A . 36 ARG HG3 1 1
1 524 1 1 36 ARG HH11 H 0.466 -13.816 6.985 1.00 . A A . 36 ARG HH11 1 1
1 525 1 1 36 ARG HH12 H 0.598 -14.787 8.402 1.00 . A A . 36 ARG HH12 1 1
1 526 1 1 36 ARG HH21 H -1.939 -13.046 10.186 1.00 . A A . 36 ARG HH21 1 1
1 527 1 1 36 ARG HH22 H -0.503 -13.981 10.358 1.00 . A A . 36 ARG HH22 1 1
1 528 1 1 36 ARG N N -2.621 -12.402 3.238 1.00 . A A . 36 ARG N 1 1
1 529 1 1 36 ARG NE N -1.428 -12.344 7.741 1.00 . A A . 36 ARG NE 1 1
1 530 1 1 36 ARG NH1 N 0.150 -14.007 7.919 1.00 . A A . 36 ARG NH1 1 1
1 531 1 1 36 ARG NH2 N -1.141 -13.489 9.735 1.00 . A A . 36 ARG NH2 1 1
1 532 1 1 36 ARG O O -5.439 -13.976 4.629 1.00 . A A . 36 ARG O 1 1
1 533 1 1 37 ASN C C -7.366 -13.603 2.500 1.00 . A A . 37 ASN C 1 1
1 534 1 1 37 ASN CA C -6.933 -12.209 2.944 1.00 . A A . 37 ASN CA 1 1
1 535 1 1 37 ASN CB C -7.152 -11.226 1.791 1.00 . A A . 37 ASN CB 1 1
1 536 1 1 37 ASN CG C -8.627 -10.962 1.511 1.00 . A A . 37 ASN CG 1 1
1 537 1 1 37 ASN H H -4.994 -11.363 2.981 1.00 . A A . 37 ASN H 1 1
1 538 1 1 37 ASN HA H -7.532 -11.894 3.797 1.00 . A A . 37 ASN HA 1 1
1 539 1 1 37 ASN HB3 H -6.697 -11.645 0.892 1.00 . A A . 37 ASN HB3 1 1
1 540 1 1 37 ASN HD21 H -8.464 -8.969 1.830 1.00 . A A . 37 ASN HD21 1 1
1 541 1 1 37 ASN HD22 H -10.068 -9.556 1.405 1.00 . A A . 37 ASN HD22 1 1
1 542 1 1 37 ASN N N -5.524 -12.165 3.300 1.00 . A A . 37 ASN N 1 1
1 543 1 1 37 ASN ND2 N -9.064 -9.722 1.520 1.00 . A A . 37 ASN ND2 1 1
1 544 1 1 37 ASN O O -8.460 -14.043 2.835 1.00 . A A . 37 ASN O 1 1
1 545 1 1 37 ASN OD1 O -9.359 -11.875 1.173 1.00 . A A . 37 ASN OD1 1 1
1 546 1 1 38 LYS C C -7.822 -14.682 -0.352 1.00 . A A . 38 LYS C 1 1
1 547 1 1 38 LYS CA C -6.803 -15.218 0.656 1.00 . A A . 38 LYS CA 1 1
1 548 1 1 38 LYS CB C -7.081 -16.680 1.073 1.00 . A A . 38 LYS CB 1 1
1 549 1 1 38 LYS CD C -7.633 -17.029 3.572 1.00 . A A . 38 LYS CD 1 1
1 550 1 1 38 LYS CE C -7.298 -18.458 4.042 1.00 . A A . 38 LYS CE 1 1
1 551 1 1 38 LYS CG C -8.156 -17.004 2.126 1.00 . A A . 38 LYS CG 1 1
1 552 1 1 38 LYS H H -5.561 -13.923 1.731 1.00 . A A . 38 LYS H 1 1
1 553 1 1 38 LYS HA H -5.875 -15.277 0.084 1.00 . A A . 38 LYS HA 1 1
1 554 1 1 38 LYS HB3 H -6.141 -17.149 1.360 1.00 . A A . 38 LYS HB3 1 1
1 555 1 1 38 LYS HD3 H -8.401 -16.603 4.217 1.00 . A A . 38 LYS HD3 1 1
1 556 1 1 38 LYS HE3 H -6.295 -18.467 4.473 1.00 . A A . 38 LYS HE3 1 1
1 557 1 1 38 LYS HG3 H -8.574 -17.985 1.898 1.00 . A A . 38 LYS HG3 1 1
1 558 1 1 38 LYS HZ1 H -8.000 -19.897 5.354 1.00 . A A . 38 LYS HZ1 1 1
1 559 1 1 38 LYS HZ2 H -9.208 -18.945 4.703 1.00 . A A . 38 LYS HZ2 1 1
1 560 1 1 38 LYS HZ3 H -8.214 -18.380 5.888 1.00 . A A . 38 LYS HZ3 1 1
1 561 1 1 38 LYS N N -6.501 -14.294 1.749 1.00 . A A . 38 LYS N 1 1
1 562 1 1 38 LYS NZ N -8.251 -18.959 5.057 1.00 . A A . 38 LYS NZ 1 1
1 563 1 1 38 LYS O O -7.436 -14.434 -1.493 1.00 . A A . 38 LYS O 1 1
1 564 1 1 39 SER C C -10.012 -13.341 -1.926 1.00 . A A . 39 SER C 1 1
1 565 1 1 39 SER CA C -10.246 -14.351 -0.803 1.00 . A A . 39 SER CA 1 1
1 566 1 1 39 SER CB C -11.462 -14.044 0.083 1.00 . A A . 39 SER CB 1 1
1 567 1 1 39 SER H H -9.241 -14.420 1.048 1.00 . A A . 39 SER H 1 1
1 568 1 1 39 SER HA H -10.421 -15.319 -1.268 1.00 . A A . 39 SER HA 1 1
1 569 1 1 39 SER HB3 H -11.402 -13.045 0.508 1.00 . A A . 39 SER HB3 1 1
1 570 1 1 39 SER HG H -12.798 -15.123 -0.810 1.00 . A A . 39 SER HG 1 1
1 571 1 1 39 SER N N -9.075 -14.488 0.051 1.00 . A A . 39 SER N 1 1
1 572 1 1 39 SER O O -9.899 -13.750 -3.086 1.00 . A A . 39 SER O 1 1
1 573 1 1 39 SER OG O -12.676 -14.168 -0.622 1.00 . A A . 39 SER OG 1 1
1 574 1 1 40 SER C C -8.599 -11.104 -3.469 1.00 . A A . 40 SER C 1 1
1 575 1 1 40 SER CA C -9.834 -10.989 -2.573 1.00 . A A . 40 SER CA 1 1
1 576 1 1 40 SER CB C -9.915 -9.642 -1.849 1.00 . A A . 40 SER CB 1 1
1 577 1 1 40 SER H H -9.856 -11.817 -0.590 1.00 . A A . 40 SER H 1 1
1 578 1 1 40 SER HA H -10.719 -11.104 -3.198 1.00 . A A . 40 SER HA 1 1
1 579 1 1 40 SER HB3 H -8.924 -9.351 -1.500 1.00 . A A . 40 SER HB3 1 1
1 580 1 1 40 SER HG H -9.755 -8.271 -3.238 1.00 . A A . 40 SER HG 1 1
1 581 1 1 40 SER N N -9.855 -12.059 -1.582 1.00 . A A . 40 SER N 1 1
1 582 1 1 40 SER O O -8.674 -10.832 -4.671 1.00 . A A . 40 SER O 1 1
1 583 1 1 40 SER OG O -10.472 -8.640 -2.679 1.00 . A A . 40 SER OG 1 1
1 584 1 1 41 GLY C C -5.055 -11.398 -3.423 1.00 . A A . 41 GLY C 1 1
1 585 1 1 41 GLY CA C -6.377 -12.101 -3.685 1.00 . A A . 41 GLY CA 1 1
1 586 1 1 41 GLY H H -7.513 -11.786 -1.912 1.00 . A A . 41 GLY H 1 1
1 587 1 1 41 GLY HA2 H -6.261 -13.158 -3.447 1.00 . A A . 41 GLY HA2 1 1
1 588 1 1 41 GLY HA3 H -6.602 -12.028 -4.751 1.00 . A A . 41 GLY HA3 1 1
1 589 1 1 41 GLY N N -7.483 -11.578 -2.900 1.00 . A A . 41 GLY N 1 1
1 590 1 1 41 GLY O O -4.167 -11.516 -4.263 1.00 . A A . 41 GLY O 1 1
1 591 1 1 42 GLN C C -2.379 -10.364 -1.983 1.00 . A A . 42 GLN C 1 1
1 592 1 1 42 GLN CA C -3.795 -9.766 -2.013 1.00 . A A . 42 GLN CA 1 1
1 593 1 1 42 GLN CB C -4.011 -9.089 -0.641 1.00 . A A . 42 GLN CB 1 1
1 594 1 1 42 GLN CD C -6.329 -7.959 -0.923 1.00 . A A . 42 GLN CD 1 1
1 595 1 1 42 GLN CG C -5.433 -8.881 -0.114 1.00 . A A . 42 GLN CG 1 1
1 596 1 1 42 GLN H H -5.671 -10.661 -1.648 1.00 . A A . 42 GLN H 1 1
1 597 1 1 42 GLN HA H -3.818 -9.028 -2.807 1.00 . A A . 42 GLN HA 1 1
1 598 1 1 42 GLN HB3 H -3.508 -8.126 -0.648 1.00 . A A . 42 GLN HB3 1 1
1 599 1 1 42 GLN HE21 H -7.104 -7.144 0.763 1.00 . A A . 42 GLN HE21 1 1
1 600 1 1 42 GLN HE22 H -7.718 -6.478 -0.726 1.00 . A A . 42 GLN HE22 1 1
1 601 1 1 42 GLN HG3 H -5.337 -8.492 0.897 1.00 . A A . 42 GLN HG3 1 1
1 602 1 1 42 GLN N N -4.882 -10.724 -2.275 1.00 . A A . 42 GLN N 1 1
1 603 1 1 42 GLN NE2 N -7.103 -7.127 -0.257 1.00 . A A . 42 GLN NE2 1 1
1 604 1 1 42 GLN O O -1.399 -9.693 -1.665 1.00 . A A . 42 GLN O 1 1
1 605 1 1 42 GLN OE1 O -6.389 -8.061 -2.140 1.00 . A A . 42 GLN OE1 1 1
1 606 1 1 43 SER C C -0.496 -12.815 -3.453 1.00 . A A . 43 SER C 1 1
1 607 1 1 43 SER CA C -1.076 -12.467 -2.077 1.00 . A A . 43 SER CA 1 1
1 608 1 1 43 SER CB C -1.432 -13.670 -1.176 1.00 . A A . 43 SER CB 1 1
1 609 1 1 43 SER H H -3.102 -12.072 -2.611 1.00 . A A . 43 SER H 1 1
1 610 1 1 43 SER HA H -0.319 -11.887 -1.546 1.00 . A A . 43 SER HA 1 1
1 611 1 1 43 SER HB3 H -1.217 -13.404 -0.135 1.00 . A A . 43 SER HB3 1 1
1 612 1 1 43 SER HG H -3.020 -14.323 -2.134 1.00 . A A . 43 SER HG 1 1
1 613 1 1 43 SER N N -2.256 -11.646 -2.271 1.00 . A A . 43 SER N 1 1
1 614 1 1 43 SER O O -0.673 -13.931 -3.951 1.00 . A A . 43 SER O 1 1
1 615 1 1 43 SER OG O -2.816 -14.014 -1.230 1.00 . A A . 43 SER OG 1 1
1 616 1 1 44 ARG C C 2.010 -11.439 -5.731 1.00 . A A . 44 ARG C 1 1
1 617 1 1 44 ARG CA C 0.599 -11.968 -5.501 1.00 . A A . 44 ARG CA 1 1
1 618 1 1 44 ARG CB C -0.378 -11.257 -6.453 1.00 . A A . 44 ARG CB 1 1
1 619 1 1 44 ARG CD C -1.678 -13.298 -7.267 1.00 . A A . 44 ARG CD 1 1
1 620 1 1 44 ARG CG C -1.749 -11.933 -6.569 1.00 . A A . 44 ARG CG 1 1
1 621 1 1 44 ARG CZ C -3.212 -15.213 -7.728 1.00 . A A . 44 ARG CZ 1 1
1 622 1 1 44 ARG H H 0.099 -10.906 -3.715 1.00 . A A . 44 ARG H 1 1
1 623 1 1 44 ARG HA H 0.638 -13.022 -5.762 1.00 . A A . 44 ARG HA 1 1
1 624 1 1 44 ARG HB3 H 0.054 -11.192 -7.452 1.00 . A A . 44 ARG HB3 1 1
1 625 1 1 44 ARG HD3 H -1.043 -13.960 -6.679 1.00 . A A . 44 ARG HD3 1 1
1 626 1 1 44 ARG HE H -3.797 -13.327 -7.234 1.00 . A A . 44 ARG HE 1 1
1 627 1 1 44 ARG HG3 H -2.401 -11.265 -7.126 1.00 . A A . 44 ARG HG3 1 1
1 628 1 1 44 ARG HH11 H -1.224 -15.721 -7.978 1.00 . A A . 44 ARG HH11 1 1
1 629 1 1 44 ARG HH12 H -2.362 -16.945 -8.414 1.00 . A A . 44 ARG HH12 1 1
1 630 1 1 44 ARG HH21 H -5.247 -15.110 -7.483 1.00 . A A . 44 ARG HH21 1 1
1 631 1 1 44 ARG HH22 H -4.661 -16.675 -7.858 1.00 . A A . 44 ARG HH22 1 1
1 632 1 1 44 ARG N N 0.111 -11.829 -4.126 1.00 . A A . 44 ARG N 1 1
1 633 1 1 44 ARG NE N -3.000 -13.931 -7.398 1.00 . A A . 44 ARG NE 1 1
1 634 1 1 44 ARG NH1 N -2.199 -16.040 -7.993 1.00 . A A . 44 ARG NH1 1 1
1 635 1 1 44 ARG NH2 N -4.453 -15.680 -7.766 1.00 . A A . 44 ARG NH2 1 1
1 636 1 1 44 ARG O O 2.511 -11.640 -6.841 1.00 . A A . 44 ARG O 1 1
1 637 1 1 45 GLY C C 3.487 -8.531 -5.248 1.00 . A A . 45 GLY C 1 1
1 638 1 1 45 GLY CA C 3.845 -9.993 -4.994 1.00 . A A . 45 GLY CA 1 1
1 639 1 1 45 GLY H H 2.278 -10.754 -3.813 1.00 . A A . 45 GLY H 1 1
1 640 1 1 45 GLY HA2 H 4.493 -10.032 -4.117 1.00 . A A . 45 GLY HA2 1 1
1 641 1 1 45 GLY HA3 H 4.403 -10.382 -5.847 1.00 . A A . 45 GLY HA3 1 1
1 642 1 1 45 GLY N N 2.649 -10.793 -4.754 1.00 . A A . 45 GLY N 1 1
1 643 1 1 45 GLY O O 4.214 -7.846 -5.971 1.00 . A A . 45 GLY O 1 1
1 644 1 1 46 PHE C C 1.274 -6.286 -3.353 1.00 . A A . 46 PHE C 1 1
1 645 1 1 46 PHE CA C 2.101 -6.605 -4.603 1.00 . A A . 46 PHE CA 1 1
1 646 1 1 46 PHE CB C 1.424 -6.095 -5.894 1.00 . A A . 46 PHE CB 1 1
1 647 1 1 46 PHE CD1 C -1.028 -6.635 -5.513 1.00 . A A . 46 PHE CD1 1 1
1 648 1 1 46 PHE CD2 C 0.092 -7.587 -7.452 1.00 . A A . 46 PHE CD2 1 1
1 649 1 1 46 PHE CE1 C -2.206 -7.322 -5.855 1.00 . A A . 46 PHE CE1 1 1
1 650 1 1 46 PHE CE2 C -1.097 -8.246 -7.811 1.00 . A A . 46 PHE CE2 1 1
1 651 1 1 46 PHE CG C 0.136 -6.793 -6.290 1.00 . A A . 46 PHE CG 1 1
1 652 1 1 46 PHE CZ C -2.243 -8.130 -7.003 1.00 . A A . 46 PHE CZ 1 1
1 653 1 1 46 PHE H H 1.817 -8.585 -4.050 1.00 . A A . 46 PHE H 1 1
1 654 1 1 46 PHE HA H 3.064 -6.122 -4.490 1.00 . A A . 46 PHE HA 1 1
1 655 1 1 46 PHE HB3 H 2.139 -6.191 -6.712 1.00 . A A . 46 PHE HB3 1 1
1 656 1 1 46 PHE HD1 H -1.023 -5.982 -4.654 1.00 . A A . 46 PHE HD1 1 1
1 657 1 1 46 PHE HD2 H 0.965 -7.675 -8.084 1.00 . A A . 46 PHE HD2 1 1
1 658 1 1 46 PHE HE1 H -3.088 -7.217 -5.241 1.00 . A A . 46 PHE HE1 1 1
1 659 1 1 46 PHE HE2 H -1.127 -8.840 -8.713 1.00 . A A . 46 PHE HE2 1 1
1 660 1 1 46 PHE HZ H -3.158 -8.640 -7.276 1.00 . A A . 46 PHE HZ 1 1
1 661 1 1 46 PHE N N 2.381 -8.033 -4.682 1.00 . A A . 46 PHE N 1 1
1 662 1 1 46 PHE O O 0.749 -7.206 -2.726 1.00 . A A . 46 PHE O 1 1
1 663 1 1 47 ALA C C -0.703 -3.386 -2.652 1.00 . A A . 47 ALA C 1 1
1 664 1 1 47 ALA CA C 0.187 -4.468 -2.026 1.00 . A A . 47 ALA CA 1 1
1 665 1 1 47 ALA CB C 0.945 -3.856 -0.839 1.00 . A A . 47 ALA CB 1 1
1 666 1 1 47 ALA H H 1.582 -4.309 -3.609 1.00 . A A . 47 ALA H 1 1
1 667 1 1 47 ALA HA H -0.438 -5.287 -1.671 1.00 . A A . 47 ALA HA 1 1
1 668 1 1 47 ALA HB1 H 0.276 -3.774 0.018 1.00 . A A . 47 ALA HB1 1 1
1 669 1 1 47 ALA HB2 H 1.805 -4.456 -0.559 1.00 . A A . 47 ALA HB2 1 1
1 670 1 1 47 ALA HB3 H 1.290 -2.859 -1.106 1.00 . A A . 47 ALA HB3 1 1
1 671 1 1 47 ALA N N 1.120 -4.996 -3.026 1.00 . A A . 47 ALA N 1 1
1 672 1 1 47 ALA O O -0.390 -2.915 -3.747 1.00 . A A . 47 ALA O 1 1
1 673 1 1 48 PHE C C -2.956 -0.885 -1.231 1.00 . A A . 48 PHE C 1 1
1 674 1 1 48 PHE CA C -2.720 -1.926 -2.355 1.00 . A A . 48 PHE CA 1 1
1 675 1 1 48 PHE CB C -4.022 -2.613 -2.832 1.00 . A A . 48 PHE CB 1 1
1 676 1 1 48 PHE CD1 C -3.301 -3.678 -5.024 1.00 . A A . 48 PHE CD1 1 1
1 677 1 1 48 PHE CD2 C -5.129 -2.072 -5.047 1.00 . A A . 48 PHE CD2 1 1
1 678 1 1 48 PHE CE1 C -3.361 -3.767 -6.425 1.00 . A A . 48 PHE CE1 1 1
1 679 1 1 48 PHE CE2 C -5.151 -2.121 -6.452 1.00 . A A . 48 PHE CE2 1 1
1 680 1 1 48 PHE CG C -4.159 -2.805 -4.331 1.00 . A A . 48 PHE CG 1 1
1 681 1 1 48 PHE CZ C -4.257 -2.957 -7.145 1.00 . A A . 48 PHE CZ 1 1
1 682 1 1 48 PHE H H -1.947 -3.457 -1.080 1.00 . A A . 48 PHE H 1 1
1 683 1 1 48 PHE HA H -2.291 -1.371 -3.189 1.00 . A A . 48 PHE HA 1 1
1 684 1 1 48 PHE HB3 H -4.852 -1.991 -2.523 1.00 . A A . 48 PHE HB3 1 1
1 685 1 1 48 PHE HD1 H -2.582 -4.274 -4.483 1.00 . A A . 48 PHE HD1 1 1
1 686 1 1 48 PHE HD2 H -5.828 -1.425 -4.530 1.00 . A A . 48 PHE HD2 1 1
1 687 1 1 48 PHE HE1 H -2.686 -4.431 -6.949 1.00 . A A . 48 PHE HE1 1 1
1 688 1 1 48 PHE HE2 H -5.850 -1.500 -6.998 1.00 . A A . 48 PHE HE2 1 1
1 689 1 1 48 PHE HZ H -4.259 -2.979 -8.228 1.00 . A A . 48 PHE HZ 1 1
1 690 1 1 48 PHE N N -1.753 -2.956 -1.942 1.00 . A A . 48 PHE N 1 1
1 691 1 1 48 PHE O O -4.087 -0.478 -0.942 1.00 . A A . 48 PHE O 1 1
1 692 1 1 49 VAL C C -2.680 1.606 0.488 1.00 . A A . 49 VAL C 1 1
1 693 1 1 49 VAL CA C -1.872 0.316 0.685 1.00 . A A . 49 VAL CA 1 1
1 694 1 1 49 VAL CB C -0.413 0.611 1.109 1.00 . A A . 49 VAL CB 1 1
1 695 1 1 49 VAL CG1 C -0.353 1.278 2.491 1.00 . A A . 49 VAL CG1 1 1
1 696 1 1 49 VAL CG2 C 0.415 -0.681 1.169 1.00 . A A . 49 VAL CG2 1 1
1 697 1 1 49 VAL H H -1.019 -0.664 -1.025 1.00 . A A . 49 VAL H 1 1
1 698 1 1 49 VAL HA H -2.335 -0.266 1.478 1.00 . A A . 49 VAL HA 1 1
1 699 1 1 49 VAL HB H 0.061 1.272 0.382 1.00 . A A . 49 VAL HB 1 1
1 700 1 1 49 VAL HG11 H 0.685 1.431 2.785 1.00 . A A . 49 VAL HG11 1 1
1 701 1 1 49 VAL HG12 H -0.838 2.255 2.463 1.00 . A A . 49 VAL HG12 1 1
1 702 1 1 49 VAL HG13 H -0.848 0.653 3.236 1.00 . A A . 49 VAL HG13 1 1
1 703 1 1 49 VAL HG21 H 1.375 -0.479 1.641 1.00 . A A . 49 VAL HG21 1 1
1 704 1 1 49 VAL HG22 H -0.110 -1.443 1.743 1.00 . A A . 49 VAL HG22 1 1
1 705 1 1 49 VAL HG23 H 0.607 -1.045 0.162 1.00 . A A . 49 VAL HG23 1 1
1 706 1 1 49 VAL N N -1.887 -0.492 -0.545 1.00 . A A . 49 VAL N 1 1
1 707 1 1 49 VAL O O -2.604 2.202 -0.590 1.00 . A A . 49 VAL O 1 1
1 708 1 1 50 GLU C C -4.012 4.152 2.597 1.00 . A A . 50 GLU C 1 1
1 709 1 1 50 GLU CA C -4.238 3.255 1.383 1.00 . A A . 50 GLU CA 1 1
1 710 1 1 50 GLU CB C -5.716 2.889 1.198 1.00 . A A . 50 GLU CB 1 1
1 711 1 1 50 GLU CD C -7.661 3.457 -0.271 1.00 . A A . 50 GLU CD 1 1
1 712 1 1 50 GLU CG C -6.152 3.460 -0.134 1.00 . A A . 50 GLU CG 1 1
1 713 1 1 50 GLU H H -3.579 1.586 2.400 1.00 . A A . 50 GLU H 1 1
1 714 1 1 50 GLU HA H -3.902 3.809 0.499 1.00 . A A . 50 GLU HA 1 1
1 715 1 1 50 GLU HB3 H -6.321 3.305 2.007 1.00 . A A . 50 GLU HB3 1 1
1 716 1 1 50 GLU HG3 H -5.698 2.868 -0.930 1.00 . A A . 50 GLU HG3 1 1
1 717 1 1 50 GLU N N -3.458 2.040 1.493 1.00 . A A . 50 GLU N 1 1
1 718 1 1 50 GLU O O -3.921 3.685 3.739 1.00 . A A . 50 GLU O 1 1
1 719 1 1 50 GLU OE1 O -8.290 4.394 0.269 1.00 . A A . 50 GLU OE1 1 1
1 720 1 1 50 GLU OE2 O -8.178 2.533 -0.939 1.00 . A A . 50 GLU OE2 1 1
1 721 1 1 51 PHE C C -4.919 7.272 3.629 1.00 . A A . 51 PHE C 1 1
1 722 1 1 51 PHE CA C -3.650 6.481 3.321 1.00 . A A . 51 PHE CA 1 1
1 723 1 1 51 PHE CB C -2.538 7.387 2.783 1.00 . A A . 51 PHE CB 1 1
1 724 1 1 51 PHE CD1 C -0.819 5.971 1.553 1.00 . A A . 51 PHE CD1 1 1
1 725 1 1 51 PHE CD2 C -0.345 6.691 3.824 1.00 . A A . 51 PHE CD2 1 1
1 726 1 1 51 PHE CE1 C 0.408 5.287 1.516 1.00 . A A . 51 PHE CE1 1 1
1 727 1 1 51 PHE CE2 C 0.891 6.028 3.778 1.00 . A A . 51 PHE CE2 1 1
1 728 1 1 51 PHE CG C -1.198 6.682 2.707 1.00 . A A . 51 PHE CG 1 1
1 729 1 1 51 PHE CZ C 1.268 5.333 2.621 1.00 . A A . 51 PHE CZ 1 1
1 730 1 1 51 PHE H H -4.004 5.760 1.361 1.00 . A A . 51 PHE H 1 1
1 731 1 1 51 PHE HA H -3.294 6.017 4.242 1.00 . A A . 51 PHE HA 1 1
1 732 1 1 51 PHE HB3 H -2.444 8.245 3.445 1.00 . A A . 51 PHE HB3 1 1
1 733 1 1 51 PHE HD1 H -1.469 5.938 0.694 1.00 . A A . 51 PHE HD1 1 1
1 734 1 1 51 PHE HD2 H -0.634 7.216 4.720 1.00 . A A . 51 PHE HD2 1 1
1 735 1 1 51 PHE HE1 H 0.701 4.724 0.646 1.00 . A A . 51 PHE HE1 1 1
1 736 1 1 51 PHE HE2 H 1.556 6.048 4.629 1.00 . A A . 51 PHE HE2 1 1
1 737 1 1 51 PHE HZ H 2.217 4.824 2.588 1.00 . A A . 51 PHE HZ 1 1
1 738 1 1 51 PHE N N -3.929 5.454 2.329 1.00 . A A . 51 PHE N 1 1
1 739 1 1 51 PHE O O -5.822 7.359 2.795 1.00 . A A . 51 PHE O 1 1
1 740 1 1 52 SER C C -6.098 10.039 4.429 1.00 . A A . 52 SER C 1 1
1 741 1 1 52 SER CA C -6.087 8.738 5.229 1.00 . A A . 52 SER CA 1 1
1 742 1 1 52 SER CB C -5.955 9.053 6.730 1.00 . A A . 52 SER CB 1 1
1 743 1 1 52 SER H H -4.167 7.850 5.423 1.00 . A A . 52 SER H 1 1
1 744 1 1 52 SER HA H -7.018 8.207 5.041 1.00 . A A . 52 SER HA 1 1
1 745 1 1 52 SER HB3 H -5.761 10.116 6.873 1.00 . A A . 52 SER HB3 1 1
1 746 1 1 52 SER HG H -7.870 9.180 7.073 1.00 . A A . 52 SER HG 1 1
1 747 1 1 52 SER N N -4.979 7.888 4.810 1.00 . A A . 52 SER N 1 1
1 748 1 1 52 SER O O -7.152 10.650 4.245 1.00 . A A . 52 SER O 1 1
1 749 1 1 52 SER OG O -7.123 8.690 7.440 1.00 . A A . 52 SER OG 1 1
1 750 1 1 53 HIS C C -4.117 11.585 1.997 1.00 . A A . 53 HIS C 1 1
1 751 1 1 53 HIS CA C -4.736 11.783 3.370 1.00 . A A . 53 HIS CA 1 1
1 752 1 1 53 HIS CB C -3.833 12.600 4.301 1.00 . A A . 53 HIS CB 1 1
1 753 1 1 53 HIS CD2 C -3.583 12.459 6.853 1.00 . A A . 53 HIS CD2 1 1
1 754 1 1 53 HIS CE1 C -5.635 12.930 7.483 1.00 . A A . 53 HIS CE1 1 1
1 755 1 1 53 HIS CG C -4.329 12.696 5.728 1.00 . A A . 53 HIS CG 1 1
1 756 1 1 53 HIS H H -4.118 9.885 4.039 1.00 . A A . 53 HIS H 1 1
1 757 1 1 53 HIS HA H -5.692 12.297 3.261 1.00 . A A . 53 HIS HA 1 1
1 758 1 1 53 HIS HB3 H -3.727 13.603 3.895 1.00 . A A . 53 HIS HB3 1 1
1 759 1 1 53 HIS HD1 H -6.472 13.089 5.594 1.00 . A A . 53 HIS HD1 1 1
1 760 1 1 53 HIS HD2 H -2.543 12.170 6.882 1.00 . A A . 53 HIS HD2 1 1
1 761 1 1 53 HIS HE1 H -6.520 13.086 8.089 1.00 . A A . 53 HIS HE1 1 1
1 762 1 1 53 HIS N N -4.935 10.475 3.951 1.00 . A A . 53 HIS N 1 1
1 763 1 1 53 HIS ND1 N -5.615 12.977 6.141 1.00 . A A . 53 HIS ND1 1 1
1 764 1 1 53 HIS NE2 N -4.419 12.623 7.961 1.00 . A A . 53 HIS NE2 1 1
1 765 1 1 53 HIS O O -3.208 10.774 1.834 1.00 . A A . 53 HIS O 1 1
1 766 1 1 54 LEU C C -2.568 12.640 -0.362 1.00 . A A . 54 LEU C 1 1
1 767 1 1 54 LEU CA C -4.052 12.263 -0.351 1.00 . A A . 54 LEU CA 1 1
1 768 1 1 54 LEU CB C -4.893 13.155 -1.278 1.00 . A A . 54 LEU CB 1 1
1 769 1 1 54 LEU CD1 C -7.364 13.735 -1.325 1.00 . A A . 54 LEU CD1 1 1
1 770 1 1 54 LEU CD2 C -6.521 11.955 -2.838 1.00 . A A . 54 LEU CD2 1 1
1 771 1 1 54 LEU CG C -6.332 12.618 -1.472 1.00 . A A . 54 LEU CG 1 1
1 772 1 1 54 LEU H H -5.247 13.075 1.227 1.00 . A A . 54 LEU H 1 1
1 773 1 1 54 LEU HA H -4.128 11.229 -0.692 1.00 . A A . 54 LEU HA 1 1
1 774 1 1 54 LEU HB3 H -4.399 13.229 -2.247 1.00 . A A . 54 LEU HB3 1 1
1 775 1 1 54 LEU HD11 H -7.275 14.178 -0.335 1.00 . A A . 54 LEU HD11 1 1
1 776 1 1 54 LEU HD12 H -8.367 13.323 -1.437 1.00 . A A . 54 LEU HD12 1 1
1 777 1 1 54 LEU HD13 H -7.202 14.507 -2.077 1.00 . A A . 54 LEU HD13 1 1
1 778 1 1 54 LEU HD21 H -7.549 11.607 -2.950 1.00 . A A . 54 LEU HD21 1 1
1 779 1 1 54 LEU HD22 H -5.875 11.088 -2.903 1.00 . A A . 54 LEU HD22 1 1
1 780 1 1 54 LEU HD23 H -6.289 12.660 -3.635 1.00 . A A . 54 LEU HD23 1 1
1 781 1 1 54 LEU HG H -6.555 11.873 -0.708 1.00 . A A . 54 LEU HG 1 1
1 782 1 1 54 LEU N N -4.569 12.355 1.011 1.00 . A A . 54 LEU N 1 1
1 783 1 1 54 LEU O O -1.768 11.970 -1.009 1.00 . A A . 54 LEU O 1 1
1 784 1 1 55 GLN C C 0.114 12.934 1.075 1.00 . A A . 55 GLN C 1 1
1 785 1 1 55 GLN CA C -0.778 14.061 0.539 1.00 . A A . 55 GLN CA 1 1
1 786 1 1 55 GLN CB C -0.658 15.283 1.465 1.00 . A A . 55 GLN CB 1 1
1 787 1 1 55 GLN CD C -0.530 15.730 3.962 1.00 . A A . 55 GLN CD 1 1
1 788 1 1 55 GLN CG C -1.324 15.083 2.839 1.00 . A A . 55 GLN CG 1 1
1 789 1 1 55 GLN H H -2.876 14.207 0.886 1.00 . A A . 55 GLN H 1 1
1 790 1 1 55 GLN HA H -0.402 14.341 -0.448 1.00 . A A . 55 GLN HA 1 1
1 791 1 1 55 GLN HB3 H -1.108 16.150 0.982 1.00 . A A . 55 GLN HB3 1 1
1 792 1 1 55 GLN HE21 H 0.206 13.940 4.672 1.00 . A A . 55 GLN HE21 1 1
1 793 1 1 55 GLN HE22 H 0.693 15.375 5.522 1.00 . A A . 55 GLN HE22 1 1
1 794 1 1 55 GLN HG3 H -1.433 14.029 3.072 1.00 . A A . 55 GLN HG3 1 1
1 795 1 1 55 GLN N N -2.177 13.665 0.402 1.00 . A A . 55 GLN N 1 1
1 796 1 1 55 GLN NE2 N 0.214 14.963 4.737 1.00 . A A . 55 GLN NE2 1 1
1 797 1 1 55 GLN O O 1.295 12.902 0.742 1.00 . A A . 55 GLN O 1 1
1 798 1 1 55 GLN OE1 O -0.584 16.937 4.160 1.00 . A A . 55 GLN OE1 1 1
1 799 1 1 56 ASP C C 0.877 9.953 1.687 1.00 . A A . 56 ASP C 1 1
1 800 1 1 56 ASP CA C 0.381 11.038 2.635 1.00 . A A . 56 ASP CA 1 1
1 801 1 1 56 ASP CB C -0.428 10.379 3.764 1.00 . A A . 56 ASP CB 1 1
1 802 1 1 56 ASP CG C -0.382 11.090 5.112 1.00 . A A . 56 ASP CG 1 1
1 803 1 1 56 ASP H H -1.397 12.062 2.119 1.00 . A A . 56 ASP H 1 1
1 804 1 1 56 ASP HA H 1.248 11.519 3.083 1.00 . A A . 56 ASP HA 1 1
1 805 1 1 56 ASP HB3 H -0.034 9.379 3.924 1.00 . A A . 56 ASP HB3 1 1
1 806 1 1 56 ASP N N -0.411 12.037 1.916 1.00 . A A . 56 ASP N 1 1
1 807 1 1 56 ASP O O 1.964 9.420 1.900 1.00 . A A . 56 ASP O 1 1
1 808 1 1 56 ASP OD1 O 0.132 12.229 5.205 1.00 . A A . 56 ASP OD1 1 1
1 809 1 1 56 ASP OD2 O -0.911 10.504 6.085 1.00 . A A . 56 ASP OD2 1 1
1 810 1 1 57 ALA C C 1.806 9.305 -1.051 1.00 . A A . 57 ALA C 1 1
1 811 1 1 57 ALA CA C 0.565 8.721 -0.397 1.00 . A A . 57 ALA CA 1 1
1 812 1 1 57 ALA CB C -0.542 8.466 -1.413 1.00 . A A . 57 ALA CB 1 1
1 813 1 1 57 ALA H H -0.651 10.272 0.401 1.00 . A A . 57 ALA H 1 1
1 814 1 1 57 ALA HA H 0.813 7.776 0.077 1.00 . A A . 57 ALA HA 1 1
1 815 1 1 57 ALA HB1 H -1.350 7.933 -0.921 1.00 . A A . 57 ALA HB1 1 1
1 816 1 1 57 ALA HB2 H -0.897 9.409 -1.817 1.00 . A A . 57 ALA HB2 1 1
1 817 1 1 57 ALA HB3 H -0.163 7.852 -2.227 1.00 . A A . 57 ALA HB3 1 1
1 818 1 1 57 ALA N N 0.127 9.665 0.617 1.00 . A A . 57 ALA N 1 1
1 819 1 1 57 ALA O O 2.866 8.682 -1.057 1.00 . A A . 57 ALA O 1 1
1 820 1 1 58 THR C C 3.963 11.385 -1.181 1.00 . A A . 58 THR C 1 1
1 821 1 1 58 THR CA C 2.780 11.272 -2.144 1.00 . A A . 58 THR CA 1 1
1 822 1 1 58 THR CB C 2.278 12.668 -2.543 1.00 . A A . 58 THR CB 1 1
1 823 1 1 58 THR CG2 C 3.113 13.238 -3.685 1.00 . A A . 58 THR CG2 1 1
1 824 1 1 58 THR H H 0.819 11.058 -1.480 1.00 . A A . 58 THR H 1 1
1 825 1 1 58 THR HA H 3.100 10.731 -3.033 1.00 . A A . 58 THR HA 1 1
1 826 1 1 58 THR HB H 2.374 13.323 -1.676 1.00 . A A . 58 THR HB 1 1
1 827 1 1 58 THR HG1 H 0.680 13.606 -2.974 1.00 . A A . 58 THR HG1 1 1
1 828 1 1 58 THR HG21 H 2.821 12.771 -4.623 1.00 . A A . 58 THR HG21 1 1
1 829 1 1 58 THR HG22 H 4.167 13.048 -3.497 1.00 . A A . 58 THR HG22 1 1
1 830 1 1 58 THR HG23 H 2.964 14.314 -3.743 1.00 . A A . 58 THR HG23 1 1
1 831 1 1 58 THR N N 1.690 10.543 -1.534 1.00 . A A . 58 THR N 1 1
1 832 1 1 58 THR O O 5.115 11.346 -1.618 1.00 . A A . 58 THR O 1 1
1 833 1 1 58 THR OG1 O 0.921 12.661 -2.963 1.00 . A A . 58 THR OG1 1 1
1 834 1 1 59 ARG C C 5.619 10.429 1.054 1.00 . A A . 59 ARG C 1 1
1 835 1 1 59 ARG CA C 4.738 11.665 1.139 1.00 . A A . 59 ARG CA 1 1
1 836 1 1 59 ARG CB C 4.075 11.800 2.523 1.00 . A A . 59 ARG CB 1 1
1 837 1 1 59 ARG CD C 4.510 14.009 3.666 1.00 . A A . 59 ARG CD 1 1
1 838 1 1 59 ARG CG C 4.920 12.535 3.566 1.00 . A A . 59 ARG CG 1 1
1 839 1 1 59 ARG CZ C 4.379 15.781 5.391 1.00 . A A . 59 ARG CZ 1 1
1 840 1 1 59 ARG H H 2.736 11.633 0.429 1.00 . A A . 59 ARG H 1 1
1 841 1 1 59 ARG HA H 5.349 12.544 0.920 1.00 . A A . 59 ARG HA 1 1
1 842 1 1 59 ARG HB3 H 3.846 10.811 2.924 1.00 . A A . 59 ARG HB3 1 1
1 843 1 1 59 ARG HD3 H 3.430 14.097 3.535 1.00 . A A . 59 ARG HD3 1 1
1 844 1 1 59 ARG HE H 5.344 13.993 5.611 1.00 . A A . 59 ARG HE 1 1
1 845 1 1 59 ARG HG3 H 5.986 12.456 3.344 1.00 . A A . 59 ARG HG3 1 1
1 846 1 1 59 ARG HH11 H 3.536 16.300 3.604 1.00 . A A . 59 ARG HH11 1 1
1 847 1 1 59 ARG HH12 H 3.375 17.493 4.863 1.00 . A A . 59 ARG HH12 1 1
1 848 1 1 59 ARG HH21 H 5.058 15.531 7.302 1.00 . A A . 59 ARG HH21 1 1
1 849 1 1 59 ARG HH22 H 4.294 17.055 7.016 1.00 . A A . 59 ARG HH22 1 1
1 850 1 1 59 ARG N N 3.701 11.548 0.123 1.00 . A A . 59 ARG N 1 1
1 851 1 1 59 ARG NE N 4.820 14.588 4.979 1.00 . A A . 59 ARG NE 1 1
1 852 1 1 59 ARG NH1 N 3.710 16.577 4.561 1.00 . A A . 59 ARG NH1 1 1
1 853 1 1 59 ARG NH2 N 4.625 16.169 6.634 1.00 . A A . 59 ARG NH2 1 1
1 854 1 1 59 ARG O O 6.825 10.525 0.835 1.00 . A A . 59 ARG O 1 1
1 855 1 1 60 TRP C C 6.388 7.686 -0.036 1.00 . A A . 60 TRP C 1 1
1 856 1 1 60 TRP CA C 5.711 8.001 1.300 1.00 . A A . 60 TRP CA 1 1
1 857 1 1 60 TRP CB C 4.696 6.940 1.723 1.00 . A A . 60 TRP CB 1 1
1 858 1 1 60 TRP CD1 C 6.142 5.576 3.303 1.00 . A A . 60 TRP CD1 1 1
1 859 1 1 60 TRP CD2 C 4.892 4.308 1.941 1.00 . A A . 60 TRP CD2 1 1
1 860 1 1 60 TRP CE2 C 5.564 3.421 2.832 1.00 . A A . 60 TRP CE2 1 1
1 861 1 1 60 TRP CE3 C 4.000 3.744 1.005 1.00 . A A . 60 TRP CE3 1 1
1 862 1 1 60 TRP CG C 5.257 5.673 2.284 1.00 . A A . 60 TRP CG 1 1
1 863 1 1 60 TRP CH2 C 4.409 1.513 1.890 1.00 . A A . 60 TRP CH2 1 1
1 864 1 1 60 TRP CZ2 C 5.329 2.038 2.811 1.00 . A A . 60 TRP CZ2 1 1
1 865 1 1 60 TRP CZ3 C 3.746 2.364 0.988 1.00 . A A . 60 TRP CZ3 1 1
1 866 1 1 60 TRP H H 3.997 9.258 1.349 1.00 . A A . 60 TRP H 1 1
1 867 1 1 60 TRP HA H 6.474 8.086 2.076 1.00 . A A . 60 TRP HA 1 1
1 868 1 1 60 TRP HB3 H 4.056 6.705 0.870 1.00 . A A . 60 TRP HB3 1 1
1 869 1 1 60 TRP HD1 H 6.589 6.414 3.822 1.00 . A A . 60 TRP HD1 1 1
1 870 1 1 60 TRP HE1 H 6.961 3.943 4.365 1.00 . A A . 60 TRP HE1 1 1
1 871 1 1 60 TRP HE3 H 3.475 4.398 0.327 1.00 . A A . 60 TRP HE3 1 1
1 872 1 1 60 TRP HH2 H 4.200 0.456 1.879 1.00 . A A . 60 TRP HH2 1 1
1 873 1 1 60 TRP HZ2 H 5.819 1.387 3.514 1.00 . A A . 60 TRP HZ2 1 1
1 874 1 1 60 TRP HZ3 H 3.027 1.960 0.291 1.00 . A A . 60 TRP HZ3 1 1
1 875 1 1 60 TRP N N 5.003 9.262 1.216 1.00 . A A . 60 TRP N 1 1
1 876 1 1 60 TRP NE1 N 6.349 4.245 3.615 1.00 . A A . 60 TRP NE1 1 1
1 877 1 1 60 TRP O O 7.504 7.167 -0.052 1.00 . A A . 60 TRP O 1 1
1 878 1 1 61 MET C C 7.581 8.689 -2.635 1.00 . A A . 61 MET C 1 1
1 879 1 1 61 MET CA C 6.279 7.900 -2.498 1.00 . A A . 61 MET CA 1 1
1 880 1 1 61 MET CB C 5.237 8.352 -3.537 1.00 . A A . 61 MET CB 1 1
1 881 1 1 61 MET CE C 3.959 7.631 -6.342 1.00 . A A . 61 MET CE 1 1
1 882 1 1 61 MET CG C 3.943 7.521 -3.565 1.00 . A A . 61 MET CG 1 1
1 883 1 1 61 MET H H 4.814 8.442 -1.070 1.00 . A A . 61 MET H 1 1
1 884 1 1 61 MET HA H 6.517 6.857 -2.680 1.00 . A A . 61 MET HA 1 1
1 885 1 1 61 MET HB3 H 5.706 8.316 -4.515 1.00 . A A . 61 MET HB3 1 1
1 886 1 1 61 MET HE1 H 3.209 7.488 -7.117 1.00 . A A . 61 MET HE1 1 1
1 887 1 1 61 MET HE2 H 3.896 8.647 -5.956 1.00 . A A . 61 MET HE2 1 1
1 888 1 1 61 MET HE3 H 4.954 7.471 -6.754 1.00 . A A . 61 MET HE3 1 1
1 889 1 1 61 MET HG3 H 3.109 8.222 -3.531 1.00 . A A . 61 MET HG3 1 1
1 890 1 1 61 MET N N 5.741 8.035 -1.154 1.00 . A A . 61 MET N 1 1
1 891 1 1 61 MET O O 8.641 8.106 -2.883 1.00 . A A . 61 MET O 1 1
1 892 1 1 61 MET SD S 3.659 6.454 -5.003 1.00 . A A . 61 MET SD 1 1
1 893 1 1 62 GLU C C 9.769 10.728 -1.862 1.00 . A A . 62 GLU C 1 1
1 894 1 1 62 GLU CA C 8.630 10.898 -2.856 1.00 . A A . 62 GLU CA 1 1
1 895 1 1 62 GLU CB C 8.180 12.363 -2.880 1.00 . A A . 62 GLU CB 1 1
1 896 1 1 62 GLU CD C 7.485 14.028 -4.664 1.00 . A A . 62 GLU CD 1 1
1 897 1 1 62 GLU CG C 7.257 12.641 -4.063 1.00 . A A . 62 GLU CG 1 1
1 898 1 1 62 GLU H H 6.638 10.456 -2.254 1.00 . A A . 62 GLU H 1 1
1 899 1 1 62 GLU HA H 9.010 10.639 -3.845 1.00 . A A . 62 GLU HA 1 1
1 900 1 1 62 GLU HB3 H 9.061 12.996 -2.960 1.00 . A A . 62 GLU HB3 1 1
1 901 1 1 62 GLU HG3 H 6.237 12.529 -3.697 1.00 . A A . 62 GLU HG3 1 1
1 902 1 1 62 GLU N N 7.511 10.017 -2.531 1.00 . A A . 62 GLU N 1 1
1 903 1 1 62 GLU O O 10.935 10.830 -2.241 1.00 . A A . 62 GLU O 1 1
1 904 1 1 62 GLU OE1 O 8.411 14.175 -5.495 1.00 . A A . 62 GLU OE1 1 1
1 905 1 1 62 GLU OE2 O 6.742 14.963 -4.289 1.00 . A A . 62 GLU OE2 1 1
1 906 1 1 63 ALA C C 11.246 8.891 0.215 1.00 . A A . 63 ALA C 1 1
1 907 1 1 63 ALA CA C 10.455 10.182 0.433 1.00 . A A . 63 ALA CA 1 1
1 908 1 1 63 ALA CB C 9.784 10.155 1.800 1.00 . A A . 63 ALA CB 1 1
1 909 1 1 63 ALA H H 8.465 10.304 -0.396 1.00 . A A . 63 ALA H 1 1
1 910 1 1 63 ALA HA H 11.162 11.014 0.414 1.00 . A A . 63 ALA HA 1 1
1 911 1 1 63 ALA HB1 H 10.555 10.120 2.570 1.00 . A A . 63 ALA HB1 1 1
1 912 1 1 63 ALA HB2 H 9.194 11.061 1.926 1.00 . A A . 63 ALA HB2 1 1
1 913 1 1 63 ALA HB3 H 9.144 9.274 1.880 1.00 . A A . 63 ALA HB3 1 1
1 914 1 1 63 ALA N N 9.453 10.404 -0.608 1.00 . A A . 63 ALA N 1 1
1 915 1 1 63 ALA O O 12.183 8.604 0.968 1.00 . A A . 63 ALA O 1 1
1 916 1 1 64 ASN C C 11.938 6.946 -2.692 1.00 . A A . 64 ASN C 1 1
1 917 1 1 64 ASN CA C 11.578 6.895 -1.209 1.00 . A A . 64 ASN CA 1 1
1 918 1 1 64 ASN CB C 10.740 5.679 -0.805 1.00 . A A . 64 ASN CB 1 1
1 919 1 1 64 ASN CG C 10.725 5.553 0.712 1.00 . A A . 64 ASN CG 1 1
1 920 1 1 64 ASN H H 10.077 8.380 -1.346 1.00 . A A . 64 ASN H 1 1
1 921 1 1 64 ASN HA H 12.527 6.813 -0.681 1.00 . A A . 64 ASN HA 1 1
1 922 1 1 64 ASN HB3 H 11.197 4.782 -1.214 1.00 . A A . 64 ASN HB3 1 1
1 923 1 1 64 ASN HD21 H 8.895 6.435 0.873 1.00 . A A . 64 ASN HD21 1 1
1 924 1 1 64 ASN HD22 H 9.726 6.048 2.386 1.00 . A A . 64 ASN HD22 1 1
1 925 1 1 64 ASN N N 10.889 8.108 -0.802 1.00 . A A . 64 ASN N 1 1
1 926 1 1 64 ASN ND2 N 9.685 6.027 1.371 1.00 . A A . 64 ASN ND2 1 1
1 927 1 1 64 ASN O O 12.441 5.958 -3.230 1.00 . A A . 64 ASN O 1 1
1 928 1 1 64 ASN OD1 O 11.681 5.067 1.314 1.00 . A A . 64 ASN OD1 1 1
1 929 1 1 65 GLN C C 11.385 7.306 -5.632 1.00 . A A . 65 GLN C 1 1
1 930 1 1 65 GLN CA C 12.109 8.323 -4.754 1.00 . A A . 65 GLN CA 1 1
1 931 1 1 65 GLN CB C 13.633 8.284 -4.950 1.00 . A A . 65 GLN CB 1 1
1 932 1 1 65 GLN CD C 15.590 8.091 -3.323 1.00 . A A . 65 GLN CD 1 1
1 933 1 1 65 GLN CG C 14.464 8.984 -3.860 1.00 . A A . 65 GLN CG 1 1
1 934 1 1 65 GLN H H 11.269 8.872 -2.922 1.00 . A A . 65 GLN H 1 1
1 935 1 1 65 GLN HA H 11.765 9.322 -5.028 1.00 . A A . 65 GLN HA 1 1
1 936 1 1 65 GLN HB3 H 13.874 8.737 -5.913 1.00 . A A . 65 GLN HB3 1 1
1 937 1 1 65 GLN HE21 H 15.397 8.845 -1.465 1.00 . A A . 65 GLN HE21 1 1
1 938 1 1 65 GLN HE22 H 16.637 7.618 -1.638 1.00 . A A . 65 GLN HE22 1 1
1 939 1 1 65 GLN HG3 H 13.843 9.307 -3.028 1.00 . A A . 65 GLN HG3 1 1
1 940 1 1 65 GLN N N 11.740 8.093 -3.361 1.00 . A A . 65 GLN N 1 1
1 941 1 1 65 GLN NE2 N 15.917 8.191 -2.050 1.00 . A A . 65 GLN NE2 1 1
1 942 1 1 65 GLN O O 11.920 6.830 -6.638 1.00 . A A . 65 GLN O 1 1
1 943 1 1 65 GLN OE1 O 16.169 7.260 -4.022 1.00 . A A . 65 GLN OE1 1 1
1 944 1 1 66 HIS C C 9.812 4.574 -5.959 1.00 . A A . 66 HIS C 1 1
1 945 1 1 66 HIS CA C 9.291 6.028 -5.901 1.00 . A A . 66 HIS CA 1 1
1 946 1 1 66 HIS CB C 8.916 6.636 -7.268 1.00 . A A . 66 HIS CB 1 1
1 947 1 1 66 HIS CD2 C 7.924 8.747 -6.186 1.00 . A A . 66 HIS CD2 1 1
1 948 1 1 66 HIS CE1 C 8.063 10.168 -7.852 1.00 . A A . 66 HIS CE1 1 1
1 949 1 1 66 HIS CG C 8.491 8.093 -7.244 1.00 . A A . 66 HIS CG 1 1
1 950 1 1 66 HIS H H 9.827 7.360 -4.341 1.00 . A A . 66 HIS H 1 1
1 951 1 1 66 HIS HA H 8.373 5.999 -5.319 1.00 . A A . 66 HIS HA 1 1
1 952 1 1 66 HIS HB3 H 8.090 6.050 -7.667 1.00 . A A . 66 HIS HB3 1 1
1 953 1 1 66 HIS HD1 H 9.125 8.932 -9.145 1.00 . A A . 66 HIS HD1 1 1
1 954 1 1 66 HIS HD2 H 7.806 8.345 -5.194 1.00 . A A . 66 HIS HD2 1 1
1 955 1 1 66 HIS HE1 H 8.035 11.087 -8.423 1.00 . A A . 66 HIS HE1 1 1
1 956 1 1 66 HIS N N 10.177 6.932 -5.199 1.00 . A A . 66 HIS N 1 1
1 957 1 1 66 HIS ND1 N 8.600 9.009 -8.274 1.00 . A A . 66 HIS ND1 1 1
1 958 1 1 66 HIS NE2 N 7.595 10.036 -6.601 1.00 . A A . 66 HIS NE2 1 1
1 959 1 1 66 HIS O O 9.333 3.803 -6.798 1.00 . A A . 66 HIS O 1 1
1 960 1 1 67 SER C C 11.370 2.415 -3.437 1.00 . A A . 67 SER C 1 1
1 961 1 1 67 SER CA C 11.076 2.746 -4.904 1.00 . A A . 67 SER CA 1 1
1 962 1 1 67 SER CB C 12.224 2.288 -5.823 1.00 . A A . 67 SER CB 1 1
1 963 1 1 67 SER H H 11.149 4.800 -4.401 1.00 . A A . 67 SER H 1 1
1 964 1 1 67 SER HA H 10.192 2.174 -5.191 1.00 . A A . 67 SER HA 1 1
1 965 1 1 67 SER HB3 H 11.781 1.901 -6.741 1.00 . A A . 67 SER HB3 1 1
1 966 1 1 67 SER HG H 13.550 3.696 -5.385 1.00 . A A . 67 SER HG 1 1
1 967 1 1 67 SER N N 10.749 4.163 -5.085 1.00 . A A . 67 SER N 1 1
1 968 1 1 67 SER O O 12.197 3.069 -2.797 1.00 . A A . 67 SER O 1 1
1 969 1 1 67 SER OG O 13.143 3.312 -6.187 1.00 . A A . 67 SER OG 1 1
1 970 1 1 68 LEU C C 11.827 -0.415 -1.666 1.00 . A A . 68 LEU C 1 1
1 971 1 1 68 LEU CA C 10.967 0.845 -1.571 1.00 . A A . 68 LEU CA 1 1
1 972 1 1 68 LEU CB C 9.667 0.514 -0.825 1.00 . A A . 68 LEU CB 1 1
1 973 1 1 68 LEU CD1 C 7.432 1.201 0.082 1.00 . A A . 68 LEU CD1 1 1
1 974 1 1 68 LEU CD2 C 9.380 2.649 0.504 1.00 . A A . 68 LEU CD2 1 1
1 975 1 1 68 LEU CG C 8.747 1.702 -0.512 1.00 . A A . 68 LEU CG 1 1
1 976 1 1 68 LEU H H 10.168 0.819 -3.563 1.00 . A A . 68 LEU H 1 1
1 977 1 1 68 LEU HA H 11.516 1.575 -0.980 1.00 . A A . 68 LEU HA 1 1
1 978 1 1 68 LEU HB3 H 9.955 0.063 0.124 1.00 . A A . 68 LEU HB3 1 1
1 979 1 1 68 LEU HD11 H 6.740 2.034 0.208 1.00 . A A . 68 LEU HD11 1 1
1 980 1 1 68 LEU HD12 H 7.632 0.754 1.051 1.00 . A A . 68 LEU HD12 1 1
1 981 1 1 68 LEU HD13 H 6.983 0.456 -0.572 1.00 . A A . 68 LEU HD13 1 1
1 982 1 1 68 LEU HD21 H 10.329 3.009 0.121 1.00 . A A . 68 LEU HD21 1 1
1 983 1 1 68 LEU HD22 H 9.564 2.134 1.448 1.00 . A A . 68 LEU HD22 1 1
1 984 1 1 68 LEU HD23 H 8.716 3.494 0.684 1.00 . A A . 68 LEU HD23 1 1
1 985 1 1 68 LEU HG H 8.532 2.246 -1.429 1.00 . A A . 68 LEU HG 1 1
1 986 1 1 68 LEU N N 10.708 1.382 -2.911 1.00 . A A . 68 LEU N 1 1
1 987 1 1 68 LEU O O 12.122 -0.905 -2.762 1.00 . A A . 68 LEU O 1 1
1 988 1 1 69 ASN C C 12.538 -3.001 0.790 1.00 . A A . 69 ASN C 1 1
1 989 1 1 69 ASN CA C 12.989 -2.182 -0.413 1.00 . A A . 69 ASN CA 1 1
1 990 1 1 69 ASN CB C 14.467 -1.824 -0.332 1.00 . A A . 69 ASN CB 1 1
1 991 1 1 69 ASN CG C 15.288 -3.080 -0.554 1.00 . A A . 69 ASN CG 1 1
1 992 1 1 69 ASN H H 11.913 -0.565 0.374 1.00 . A A . 69 ASN H 1 1
1 993 1 1 69 ASN HA H 12.833 -2.774 -1.308 1.00 . A A . 69 ASN HA 1 1
1 994 1 1 69 ASN HB3 H 14.702 -1.398 0.645 1.00 . A A . 69 ASN HB3 1 1
1 995 1 1 69 ASN HD21 H 14.970 -3.040 -2.558 1.00 . A A . 69 ASN HD21 1 1
1 996 1 1 69 ASN HD22 H 15.885 -4.400 -1.957 1.00 . A A . 69 ASN HD22 1 1
1 997 1 1 69 ASN N N 12.207 -0.963 -0.510 1.00 . A A . 69 ASN N 1 1
1 998 1 1 69 ASN ND2 N 15.462 -3.487 -1.800 1.00 . A A . 69 ASN ND2 1 1
1 999 1 1 69 ASN O O 12.711 -2.557 1.921 1.00 . A A . 69 ASN O 1 1
1 1000 1 1 69 ASN OD1 O 15.740 -3.718 0.386 1.00 . A A . 69 ASN OD1 1 1
1 1001 1 1 70 ILE C C 11.791 -6.400 1.382 1.00 . A A . 70 ILE C 1 1
1 1002 1 1 70 ILE CA C 11.285 -4.981 1.572 1.00 . A A . 70 ILE CA 1 1
1 1003 1 1 70 ILE CB C 9.749 -4.883 1.511 1.00 . A A . 70 ILE CB 1 1
1 1004 1 1 70 ILE CD1 C 9.065 -2.594 0.536 1.00 . A A . 70 ILE CD1 1 1
1 1005 1 1 70 ILE CG1 C 9.291 -3.440 1.792 1.00 . A A . 70 ILE CG1 1 1
1 1006 1 1 70 ILE CG2 C 9.070 -5.823 2.525 1.00 . A A . 70 ILE CG2 1 1
1 1007 1 1 70 ILE H H 11.709 -4.437 -0.401 1.00 . A A . 70 ILE H 1 1
1 1008 1 1 70 ILE HA H 11.606 -4.627 2.551 1.00 . A A . 70 ILE HA 1 1
1 1009 1 1 70 ILE HB H 9.415 -5.180 0.518 1.00 . A A . 70 ILE HB 1 1
1 1010 1 1 70 ILE HD11 H 9.979 -2.474 -0.034 1.00 . A A . 70 ILE HD11 1 1
1 1011 1 1 70 ILE HD12 H 8.313 -3.057 -0.095 1.00 . A A . 70 ILE HD12 1 1
1 1012 1 1 70 ILE HD13 H 8.705 -1.615 0.837 1.00 . A A . 70 ILE HD13 1 1
1 1013 1 1 70 ILE HG13 H 9.997 -2.938 2.455 1.00 . A A . 70 ILE HG13 1 1
1 1014 1 1 70 ILE HG21 H 9.324 -6.859 2.314 1.00 . A A . 70 ILE HG21 1 1
1 1015 1 1 70 ILE HG22 H 9.389 -5.575 3.538 1.00 . A A . 70 ILE HG22 1 1
1 1016 1 1 70 ILE HG23 H 7.986 -5.726 2.463 1.00 . A A . 70 ILE HG23 1 1
1 1017 1 1 70 ILE N N 11.893 -4.145 0.548 1.00 . A A . 70 ILE N 1 1
1 1018 1 1 70 ILE O O 11.677 -6.963 0.287 1.00 . A A . 70 ILE O 1 1
1 1019 1 1 71 LEU C C 14.103 -8.251 1.293 1.00 . A A . 71 LEU C 1 1
1 1020 1 1 71 LEU CA C 13.099 -8.228 2.452 1.00 . A A . 71 LEU CA 1 1
1 1021 1 1 71 LEU CB C 12.157 -9.452 2.445 1.00 . A A . 71 LEU CB 1 1
1 1022 1 1 71 LEU CD1 C 10.260 -10.776 3.383 1.00 . A A . 71 LEU CD1 1 1
1 1023 1 1 71 LEU CD2 C 11.644 -9.412 4.953 1.00 . A A . 71 LEU CD2 1 1
1 1024 1 1 71 LEU CG C 11.071 -9.485 3.538 1.00 . A A . 71 LEU CG 1 1
1 1025 1 1 71 LEU H H 12.406 -6.397 3.291 1.00 . A A . 71 LEU H 1 1
1 1026 1 1 71 LEU HA H 13.681 -8.263 3.373 1.00 . A A . 71 LEU HA 1 1
1 1027 1 1 71 LEU HB3 H 12.774 -10.349 2.537 1.00 . A A . 71 LEU HB3 1 1
1 1028 1 1 71 LEU HD11 H 9.798 -10.796 2.398 1.00 . A A . 71 LEU HD11 1 1
1 1029 1 1 71 LEU HD12 H 9.478 -10.811 4.143 1.00 . A A . 71 LEU HD12 1 1
1 1030 1 1 71 LEU HD13 H 10.905 -11.646 3.504 1.00 . A A . 71 LEU HD13 1 1
1 1031 1 1 71 LEU HD21 H 12.176 -8.473 5.093 1.00 . A A . 71 LEU HD21 1 1
1 1032 1 1 71 LEU HD22 H 12.308 -10.250 5.153 1.00 . A A . 71 LEU HD22 1 1
1 1033 1 1 71 LEU HD23 H 10.832 -9.435 5.678 1.00 . A A . 71 LEU HD23 1 1
1 1034 1 1 71 LEU HG H 10.393 -8.645 3.396 1.00 . A A . 71 LEU HG 1 1
1 1035 1 1 71 LEU N N 12.360 -6.964 2.451 1.00 . A A . 71 LEU N 1 1
1 1036 1 1 71 LEU O O 14.270 -9.267 0.622 1.00 . A A . 71 LEU O 1 1
1 1037 1 1 72 GLY C C 15.130 -6.717 -1.438 1.00 . A A . 72 GLY C 1 1
1 1038 1 1 72 GLY CA C 15.703 -6.921 -0.032 1.00 . A A . 72 GLY CA 1 1
1 1039 1 1 72 GLY H H 14.556 -6.315 1.628 1.00 . A A . 72 GLY H 1 1
1 1040 1 1 72 GLY HA2 H 16.328 -6.071 0.229 1.00 . A A . 72 GLY HA2 1 1
1 1041 1 1 72 GLY HA3 H 16.347 -7.796 -0.048 1.00 . A A . 72 GLY HA3 1 1
1 1042 1 1 72 GLY N N 14.714 -7.099 1.011 1.00 . A A . 72 GLY N 1 1
1 1043 1 1 72 GLY O O 15.872 -6.243 -2.302 1.00 . A A . 72 GLY O 1 1
1 1044 1 1 73 GLN C C 13.091 -5.411 -3.335 1.00 . A A . 73 GLN C 1 1
1 1045 1 1 73 GLN CA C 13.301 -6.895 -3.064 1.00 . A A . 73 GLN CA 1 1
1 1046 1 1 73 GLN CB C 11.968 -7.648 -3.201 1.00 . A A . 73 GLN CB 1 1
1 1047 1 1 73 GLN CD C 12.950 -10.040 -2.966 1.00 . A A . 73 GLN CD 1 1
1 1048 1 1 73 GLN CG C 12.094 -9.068 -3.779 1.00 . A A . 73 GLN CG 1 1
1 1049 1 1 73 GLN H H 13.214 -7.234 -0.974 1.00 . A A . 73 GLN H 1 1
1 1050 1 1 73 GLN HA H 14.008 -7.291 -3.793 1.00 . A A . 73 GLN HA 1 1
1 1051 1 1 73 GLN HB3 H 11.321 -7.091 -3.878 1.00 . A A . 73 GLN HB3 1 1
1 1052 1 1 73 GLN HE21 H 12.013 -9.596 -1.229 1.00 . A A . 73 GLN HE21 1 1
1 1053 1 1 73 GLN HE22 H 13.490 -10.490 -1.064 1.00 . A A . 73 GLN HE22 1 1
1 1054 1 1 73 GLN HG3 H 12.532 -8.975 -4.770 1.00 . A A . 73 GLN HG3 1 1
1 1055 1 1 73 GLN N N 13.862 -7.041 -1.724 1.00 . A A . 73 GLN N 1 1
1 1056 1 1 73 GLN NE2 N 12.753 -10.120 -1.662 1.00 . A A . 73 GLN NE2 1 1
1 1057 1 1 73 GLN O O 12.612 -4.681 -2.471 1.00 . A A . 73 GLN O 1 1
1 1058 1 1 73 GLN OE1 O 13.761 -10.771 -3.531 1.00 . A A . 73 GLN OE1 1 1
1 1059 1 1 74 LYS C C 11.739 -3.537 -5.448 1.00 . A A . 74 LYS C 1 1
1 1060 1 1 74 LYS CA C 13.209 -3.637 -5.060 1.00 . A A . 74 LYS CA 1 1
1 1061 1 1 74 LYS CB C 14.149 -3.418 -6.254 1.00 . A A . 74 LYS CB 1 1
1 1062 1 1 74 LYS CD C 15.012 -1.792 -7.989 1.00 . A A . 74 LYS CD 1 1
1 1063 1 1 74 LYS CE C 16.455 -1.634 -7.491 1.00 . A A . 74 LYS CE 1 1
1 1064 1 1 74 LYS CG C 14.031 -2.002 -6.829 1.00 . A A . 74 LYS CG 1 1
1 1065 1 1 74 LYS H H 13.696 -5.684 -5.218 1.00 . A A . 74 LYS H 1 1
1 1066 1 1 74 LYS HA H 13.433 -2.904 -4.283 1.00 . A A . 74 LYS HA 1 1
1 1067 1 1 74 LYS HB3 H 13.919 -4.140 -7.041 1.00 . A A . 74 LYS HB3 1 1
1 1068 1 1 74 LYS HD3 H 14.729 -0.884 -8.526 1.00 . A A . 74 LYS HD3 1 1
1 1069 1 1 74 LYS HE3 H 16.701 -2.424 -6.779 1.00 . A A . 74 LYS HE3 1 1
1 1070 1 1 74 LYS HG3 H 14.228 -1.279 -6.038 1.00 . A A . 74 LYS HG3 1 1
1 1071 1 1 74 LYS HZ1 H 18.243 -1.113 -8.373 1.00 . A A . 74 LYS HZ1 1 1
1 1072 1 1 74 LYS HZ2 H 17.018 -1.249 -9.442 1.00 . A A . 74 LYS HZ2 1 1
1 1073 1 1 74 LYS HZ3 H 17.728 -2.603 -8.839 1.00 . A A . 74 LYS HZ3 1 1
1 1074 1 1 74 LYS N N 13.428 -4.978 -4.545 1.00 . A A . 74 LYS N 1 1
1 1075 1 1 74 LYS NZ N 17.420 -1.663 -8.606 1.00 . A A . 74 LYS NZ 1 1
1 1076 1 1 74 LYS O O 11.302 -4.221 -6.371 1.00 . A A . 74 LYS O 1 1
1 1077 1 1 75 VAL C C 9.332 -1.190 -5.587 1.00 . A A . 75 VAL C 1 1
1 1078 1 1 75 VAL CA C 9.554 -2.539 -4.906 1.00 . A A . 75 VAL CA 1 1
1 1079 1 1 75 VAL CB C 8.893 -2.647 -3.519 1.00 . A A . 75 VAL CB 1 1
1 1080 1 1 75 VAL CG1 C 7.371 -2.480 -3.553 1.00 . A A . 75 VAL CG1 1 1
1 1081 1 1 75 VAL CG2 C 9.208 -4.005 -2.875 1.00 . A A . 75 VAL CG2 1 1
1 1082 1 1 75 VAL H H 11.426 -2.124 -4.030 1.00 . A A . 75 VAL H 1 1
1 1083 1 1 75 VAL HA H 9.166 -3.336 -5.543 1.00 . A A . 75 VAL HA 1 1
1 1084 1 1 75 VAL HB H 9.301 -1.867 -2.880 1.00 . A A . 75 VAL HB 1 1
1 1085 1 1 75 VAL HG11 H 6.921 -3.294 -4.119 1.00 . A A . 75 VAL HG11 1 1
1 1086 1 1 75 VAL HG12 H 6.985 -2.491 -2.534 1.00 . A A . 75 VAL HG12 1 1
1 1087 1 1 75 VAL HG13 H 7.102 -1.530 -4.013 1.00 . A A . 75 VAL HG13 1 1
1 1088 1 1 75 VAL HG21 H 9.022 -4.810 -3.584 1.00 . A A . 75 VAL HG21 1 1
1 1089 1 1 75 VAL HG22 H 10.248 -4.035 -2.564 1.00 . A A . 75 VAL HG22 1 1
1 1090 1 1 75 VAL HG23 H 8.598 -4.150 -1.990 1.00 . A A . 75 VAL HG23 1 1
1 1091 1 1 75 VAL N N 10.988 -2.705 -4.738 1.00 . A A . 75 VAL N 1 1
1 1092 1 1 75 VAL O O 10.012 -0.214 -5.268 1.00 . A A . 75 VAL O 1 1
1 1093 1 1 76 SER C C 6.597 0.551 -6.590 1.00 . A A . 76 SER C 1 1
1 1094 1 1 76 SER CA C 7.944 0.112 -7.164 1.00 . A A . 76 SER CA 1 1
1 1095 1 1 76 SER CB C 7.823 -0.162 -8.659 1.00 . A A . 76 SER CB 1 1
1 1096 1 1 76 SER H H 7.782 -1.933 -6.643 1.00 . A A . 76 SER H 1 1
1 1097 1 1 76 SER HA H 8.676 0.906 -7.007 1.00 . A A . 76 SER HA 1 1
1 1098 1 1 76 SER HB3 H 7.477 0.741 -9.154 1.00 . A A . 76 SER HB3 1 1
1 1099 1 1 76 SER HG H 9.685 0.194 -9.086 1.00 . A A . 76 SER HG 1 1
1 1100 1 1 76 SER N N 8.369 -1.117 -6.502 1.00 . A A . 76 SER N 1 1
1 1101 1 1 76 SER O O 5.854 -0.282 -6.067 1.00 . A A . 76 SER O 1 1
1 1102 1 1 76 SER OG O 9.072 -0.542 -9.202 1.00 . A A . 76 SER OG 1 1
1 1103 1 1 77 MET C C 4.289 3.230 -7.170 1.00 . A A . 77 MET C 1 1
1 1104 1 1 77 MET CA C 5.028 2.387 -6.137 1.00 . A A . 77 MET CA 1 1
1 1105 1 1 77 MET CB C 5.280 3.132 -4.823 1.00 . A A . 77 MET CB 1 1
1 1106 1 1 77 MET CE C 6.490 4.300 -2.019 1.00 . A A . 77 MET CE 1 1
1 1107 1 1 77 MET CG C 6.398 4.174 -4.842 1.00 . A A . 77 MET CG 1 1
1 1108 1 1 77 MET H H 6.850 2.475 -7.214 1.00 . A A . 77 MET H 1 1
1 1109 1 1 77 MET HA H 4.381 1.555 -5.879 1.00 . A A . 77 MET HA 1 1
1 1110 1 1 77 MET HB3 H 5.487 2.401 -4.050 1.00 . A A . 77 MET HB3 1 1
1 1111 1 1 77 MET HE1 H 7.082 4.659 -1.174 1.00 . A A . 77 MET HE1 1 1
1 1112 1 1 77 MET HE2 H 5.699 5.015 -2.238 1.00 . A A . 77 MET HE2 1 1
1 1113 1 1 77 MET HE3 H 6.033 3.344 -1.769 1.00 . A A . 77 MET HE3 1 1
1 1114 1 1 77 MET HG3 H 5.926 5.150 -4.853 1.00 . A A . 77 MET HG3 1 1
1 1115 1 1 77 MET N N 6.258 1.837 -6.698 1.00 . A A . 77 MET N 1 1
1 1116 1 1 77 MET O O 4.893 4.040 -7.879 1.00 . A A . 77 MET O 1 1
1 1117 1 1 77 MET SD S 7.579 4.114 -3.458 1.00 . A A . 77 MET SD 1 1
1 1118 1 1 78 HIS C C 0.732 3.782 -7.764 1.00 . A A . 78 HIS C 1 1
1 1119 1 1 78 HIS CA C 2.106 3.446 -8.341 1.00 . A A . 78 HIS CA 1 1
1 1120 1 1 78 HIS CB C 1.966 2.325 -9.387 1.00 . A A . 78 HIS CB 1 1
1 1121 1 1 78 HIS CD2 C 3.809 0.571 -9.356 1.00 . A A . 78 HIS CD2 1 1
1 1122 1 1 78 HIS CE1 C 5.218 1.433 -10.811 1.00 . A A . 78 HIS CE1 1 1
1 1123 1 1 78 HIS CG C 3.270 1.727 -9.845 1.00 . A A . 78 HIS CG 1 1
1 1124 1 1 78 HIS H H 2.577 2.346 -6.597 1.00 . A A . 78 HIS H 1 1
1 1125 1 1 78 HIS HA H 2.533 4.324 -8.810 1.00 . A A . 78 HIS HA 1 1
1 1126 1 1 78 HIS HB3 H 1.414 2.684 -10.251 1.00 . A A . 78 HIS HB3 1 1
1 1127 1 1 78 HIS HD1 H 4.046 3.117 -11.304 1.00 . A A . 78 HIS HD1 1 1
1 1128 1 1 78 HIS HD2 H 3.375 -0.056 -8.588 1.00 . A A . 78 HIS HD2 1 1
1 1129 1 1 78 HIS HE1 H 6.096 1.594 -11.425 1.00 . A A . 78 HIS HE1 1 1
1 1130 1 1 78 HIS N N 2.979 2.998 -7.261 1.00 . A A . 78 HIS N 1 1
1 1131 1 1 78 HIS ND1 N 4.154 2.253 -10.766 1.00 . A A . 78 HIS ND1 1 1
1 1132 1 1 78 HIS NE2 N 5.018 0.362 -10.020 1.00 . A A . 78 HIS NE2 1 1
1 1133 1 1 78 HIS O O 0.202 3.002 -6.975 1.00 . A A . 78 HIS O 1 1
1 1134 1 1 79 TYR C C -2.271 4.452 -8.388 1.00 . A A . 79 TYR C 1 1
1 1135 1 1 79 TYR CA C -1.201 5.282 -7.665 1.00 . A A . 79 TYR CA 1 1
1 1136 1 1 79 TYR CB C -1.433 6.781 -7.915 1.00 . A A . 79 TYR CB 1 1
1 1137 1 1 79 TYR CD1 C -0.213 7.793 -5.922 1.00 . A A . 79 TYR CD1 1 1
1 1138 1 1 79 TYR CD2 C 0.312 8.611 -8.147 1.00 . A A . 79 TYR CD2 1 1
1 1139 1 1 79 TYR CE1 C 0.683 8.720 -5.365 1.00 . A A . 79 TYR CE1 1 1
1 1140 1 1 79 TYR CE2 C 1.216 9.542 -7.600 1.00 . A A . 79 TYR CE2 1 1
1 1141 1 1 79 TYR CG C -0.411 7.735 -7.314 1.00 . A A . 79 TYR CG 1 1
1 1142 1 1 79 TYR CZ C 1.412 9.594 -6.202 1.00 . A A . 79 TYR CZ 1 1
1 1143 1 1 79 TYR H H 0.580 5.523 -8.803 1.00 . A A . 79 TYR H 1 1
1 1144 1 1 79 TYR HA H -1.257 5.091 -6.597 1.00 . A A . 79 TYR HA 1 1
1 1145 1 1 79 TYR HB3 H -2.414 7.033 -7.515 1.00 . A A . 79 TYR HB3 1 1
1 1146 1 1 79 TYR HD1 H -0.752 7.135 -5.261 1.00 . A A . 79 TYR HD1 1 1
1 1147 1 1 79 TYR HD2 H 0.171 8.585 -9.219 1.00 . A A . 79 TYR HD2 1 1
1 1148 1 1 79 TYR HE1 H 0.810 8.756 -4.292 1.00 . A A . 79 TYR HE1 1 1
1 1149 1 1 79 TYR HE2 H 1.742 10.218 -8.261 1.00 . A A . 79 TYR HE2 1 1
1 1150 1 1 79 TYR HH H 2.937 10.879 -6.203 1.00 . A A . 79 TYR HH 1 1
1 1151 1 1 79 TYR N N 0.125 4.904 -8.147 1.00 . A A . 79 TYR N 1 1
1 1152 1 1 79 TYR O O -2.551 4.750 -9.550 1.00 . A A . 79 TYR O 1 1
1 1153 1 1 79 TYR OH O 2.230 10.523 -5.637 1.00 . A A . 79 TYR OH 1 1
1 1154 1 1 80 SER C C -5.185 3.225 -8.754 1.00 . A A . 80 SER C 1 1
1 1155 1 1 80 SER CA C -3.824 2.586 -8.544 1.00 . A A . 80 SER CA 1 1
1 1156 1 1 80 SER CB C -4.012 1.199 -7.922 1.00 . A A . 80 SER CB 1 1
1 1157 1 1 80 SER H H -2.593 3.131 -6.852 1.00 . A A . 80 SER H 1 1
1 1158 1 1 80 SER HA H -3.415 2.489 -9.526 1.00 . A A . 80 SER HA 1 1
1 1159 1 1 80 SER HB3 H -4.600 1.287 -7.007 1.00 . A A . 80 SER HB3 1 1
1 1160 1 1 80 SER HG H -5.514 0.666 -9.030 1.00 . A A . 80 SER HG 1 1
1 1161 1 1 80 SER N N -2.867 3.410 -7.783 1.00 . A A . 80 SER N 1 1
1 1162 1 1 80 SER O O -5.973 2.753 -9.569 1.00 . A A . 80 SER O 1 1
1 1163 1 1 80 SER OG O -4.633 0.306 -8.827 1.00 . A A . 80 SER OG 1 1
1 1164 1 1 81 ASP C C -6.433 6.475 -7.538 1.00 . A A . 81 ASP C 1 1
1 1165 1 1 81 ASP CA C -6.640 5.130 -8.228 1.00 . A A . 81 ASP CA 1 1
1 1166 1 1 81 ASP CB C -7.825 4.360 -7.613 1.00 . A A . 81 ASP CB 1 1
1 1167 1 1 81 ASP CG C -8.916 3.948 -8.597 1.00 . A A . 81 ASP CG 1 1
1 1168 1 1 81 ASP H H -4.655 4.723 -7.588 1.00 . A A . 81 ASP H 1 1
1 1169 1 1 81 ASP HA H -6.811 5.309 -9.274 1.00 . A A . 81 ASP HA 1 1
1 1170 1 1 81 ASP HB3 H -8.288 4.983 -6.853 1.00 . A A . 81 ASP HB3 1 1
1 1171 1 1 81 ASP N N -5.413 4.362 -8.133 1.00 . A A . 81 ASP N 1 1
1 1172 1 1 81 ASP O O -5.431 6.632 -6.829 1.00 . A A . 81 ASP O 1 1
1 1173 1 1 81 ASP OD1 O -9.075 4.573 -9.666 1.00 . A A . 81 ASP OD1 1 1
1 1174 1 1 81 ASP OD2 O -9.665 3.005 -8.255 1.00 . A A . 81 ASP OD2 1 1
1 1175 1 1 82 PRO C C -7.678 8.399 -5.475 1.00 . A A . 82 PRO C 1 1
1 1176 1 1 82 PRO CA C -7.284 8.673 -6.926 1.00 . A A . 82 PRO CA 1 1
1 1177 1 1 82 PRO CB C -8.295 9.623 -7.546 1.00 . A A . 82 PRO CB 1 1
1 1178 1 1 82 PRO CD C -8.443 7.464 -8.651 1.00 . A A . 82 PRO CD 1 1
1 1179 1 1 82 PRO CG C -9.196 8.772 -8.442 1.00 . A A . 82 PRO CG 1 1
1 1180 1 1 82 PRO HA H -6.295 9.122 -6.961 1.00 . A A . 82 PRO HA 1 1
1 1181 1 1 82 PRO HB3 H -7.769 10.375 -8.127 1.00 . A A . 82 PRO HB3 1 1
1 1182 1 1 82 PRO HD3 H -8.081 7.386 -9.678 1.00 . A A . 82 PRO HD3 1 1
1 1183 1 1 82 PRO HG3 H -9.392 9.266 -9.395 1.00 . A A . 82 PRO HG3 1 1
1 1184 1 1 82 PRO N N -7.322 7.465 -7.727 1.00 . A A . 82 PRO N 1 1
1 1185 1 1 82 PRO O O -6.910 8.728 -4.571 1.00 . A A . 82 PRO O 1 1
1 1186 1 1 83 LYS C C -10.542 6.360 -4.265 1.00 . A A . 83 LYS C 1 1
1 1187 1 1 83 LYS CA C -9.421 7.372 -3.998 1.00 . A A . 83 LYS CA 1 1
1 1188 1 1 83 LYS CB C -9.861 8.569 -3.137 1.00 . A A . 83 LYS CB 1 1
1 1189 1 1 83 LYS CD C -11.681 10.176 -2.381 1.00 . A A . 83 LYS CD 1 1
1 1190 1 1 83 LYS CE C -11.876 9.557 -0.985 1.00 . A A . 83 LYS CE 1 1
1 1191 1 1 83 LYS CG C -11.271 9.116 -3.411 1.00 . A A . 83 LYS CG 1 1
1 1192 1 1 83 LYS H H -9.467 7.609 -6.051 1.00 . A A . 83 LYS H 1 1
1 1193 1 1 83 LYS HA H -8.640 6.856 -3.458 1.00 . A A . 83 LYS HA 1 1
1 1194 1 1 83 LYS HB3 H -9.141 9.370 -3.283 1.00 . A A . 83 LYS HB3 1 1
1 1195 1 1 83 LYS HD3 H -12.619 10.604 -2.724 1.00 . A A . 83 LYS HD3 1 1
1 1196 1 1 83 LYS HE3 H -10.905 9.258 -0.592 1.00 . A A . 83 LYS HE3 1 1
1 1197 1 1 83 LYS HG3 H -12.009 8.314 -3.374 1.00 . A A . 83 LYS HG3 1 1
1 1198 1 1 83 LYS HZ1 H -12.013 11.359 0.026 1.00 . A A . 83 LYS HZ1 1 1
1 1199 1 1 83 LYS HZ2 H -12.528 10.095 0.910 1.00 . A A . 83 LYS HZ2 1 1
1 1200 1 1 83 LYS HZ3 H -13.478 10.659 -0.306 1.00 . A A . 83 LYS HZ3 1 1
1 1201 1 1 83 LYS N N -8.871 7.825 -5.267 1.00 . A A . 83 LYS N 1 1
1 1202 1 1 83 LYS NZ N -12.511 10.488 -0.031 1.00 . A A . 83 LYS NZ 1 1
1 1203 1 1 83 LYS O O -11.133 6.415 -5.351 1.00 . A A . 83 LYS O 1 1
1 1204 1 1 84 PRO C C -13.294 5.472 -3.213 1.00 . A A . 84 PRO C 1 1
1 1205 1 1 84 PRO CA C -12.034 4.627 -3.328 1.00 . A A . 84 PRO CA 1 1
1 1206 1 1 84 PRO CB C -11.882 3.626 -2.189 1.00 . A A . 84 PRO CB 1 1
1 1207 1 1 84 PRO CD C -10.167 5.311 -2.041 1.00 . A A . 84 PRO CD 1 1
1 1208 1 1 84 PRO CG C -11.030 4.386 -1.192 1.00 . A A . 84 PRO CG 1 1
1 1209 1 1 84 PRO HA H -12.036 4.087 -4.274 1.00 . A A . 84 PRO HA 1 1
1 1210 1 1 84 PRO HB3 H -11.335 2.755 -2.551 1.00 . A A . 84 PRO HB3 1 1
1 1211 1 1 84 PRO HD3 H -9.199 4.850 -2.240 1.00 . A A . 84 PRO HD3 1 1
1 1212 1 1 84 PRO HG3 H -10.432 3.694 -0.623 1.00 . A A . 84 PRO HG3 1 1
1 1213 1 1 84 PRO N N -10.877 5.501 -3.291 1.00 . A A . 84 PRO N 1 1
1 1214 1 1 84 PRO O O -13.578 6.083 -2.177 1.00 . A A . 84 PRO O 1 1
1 1215 1 1 85 LYS C C -16.455 5.625 -4.619 1.00 . A A . 85 LYS C 1 1
1 1216 1 1 85 LYS CA C -15.172 6.444 -4.475 1.00 . A A . 85 LYS CA 1 1
1 1217 1 1 85 LYS CB C -14.908 7.454 -5.606 1.00 . A A . 85 LYS CB 1 1
1 1218 1 1 85 LYS CD C -14.643 9.958 -5.949 1.00 . A A . 85 LYS CD 1 1
1 1219 1 1 85 LYS CE C -14.700 11.241 -5.116 1.00 . A A . 85 LYS CE 1 1
1 1220 1 1 85 LYS CG C -15.295 8.851 -5.123 1.00 . A A . 85 LYS CG 1 1
1 1221 1 1 85 LYS H H -13.622 5.135 -5.154 1.00 . A A . 85 LYS H 1 1
1 1222 1 1 85 LYS HA H -15.299 6.978 -3.535 1.00 . A A . 85 LYS HA 1 1
1 1223 1 1 85 LYS HB3 H -15.460 7.188 -6.508 1.00 . A A . 85 LYS HB3 1 1
1 1224 1 1 85 LYS HD3 H -15.171 10.073 -6.896 1.00 . A A . 85 LYS HD3 1 1
1 1225 1 1 85 LYS HE3 H -14.177 11.071 -4.174 1.00 . A A . 85 LYS HE3 1 1
1 1226 1 1 85 LYS HG3 H -14.958 8.970 -4.092 1.00 . A A . 85 LYS HG3 1 1
1 1227 1 1 85 LYS HZ1 H -13.938 13.137 -5.145 1.00 . A A . 85 LYS HZ1 1 1
1 1228 1 1 85 LYS HZ2 H -14.716 12.720 -6.523 1.00 . A A . 85 LYS HZ2 1 1
1 1229 1 1 85 LYS HZ3 H -13.200 12.118 -6.236 1.00 . A A . 85 LYS HZ3 1 1
1 1230 1 1 85 LYS N N -13.990 5.605 -4.333 1.00 . A A . 85 LYS N 1 1
1 1231 1 1 85 LYS NZ N -14.081 12.382 -5.809 1.00 . A A . 85 LYS NZ 1 1
1 1232 1 1 85 LYS O O -17.463 6.131 -5.114 1.00 . A A . 85 LYS O 1 1
1 1233 1 1 86 ILE C C -18.457 4.120 -2.978 1.00 . A A . 86 ILE C 1 1
1 1234 1 1 86 ILE CA C -17.560 3.487 -4.046 1.00 . A A . 86 ILE CA 1 1
1 1235 1 1 86 ILE CB C -17.114 2.058 -3.634 1.00 . A A . 86 ILE CB 1 1
1 1236 1 1 86 ILE CD1 C -14.576 1.786 -3.525 1.00 . A A . 86 ILE CD1 1 1
1 1237 1 1 86 ILE CG1 C -15.839 1.559 -4.356 1.00 . A A . 86 ILE CG1 1 1
1 1238 1 1 86 ILE CG2 C -18.214 1.022 -3.876 1.00 . A A . 86 ILE CG2 1 1
1 1239 1 1 86 ILE H H -15.554 4.063 -3.761 1.00 . A A . 86 ILE H 1 1
1 1240 1 1 86 ILE HA H -18.091 3.449 -4.995 1.00 . A A . 86 ILE HA 1 1
1 1241 1 1 86 ILE HB H -16.948 2.062 -2.562 1.00 . A A . 86 ILE HB 1 1
1 1242 1 1 86 ILE HD11 H -14.459 2.839 -3.285 1.00 . A A . 86 ILE HD11 1 1
1 1243 1 1 86 ILE HD12 H -14.645 1.211 -2.602 1.00 . A A . 86 ILE HD12 1 1
1 1244 1 1 86 ILE HD13 H -13.708 1.441 -4.083 1.00 . A A . 86 ILE HD13 1 1
1 1245 1 1 86 ILE HG13 H -15.750 2.039 -5.330 1.00 . A A . 86 ILE HG13 1 1
1 1246 1 1 86 ILE HG21 H -18.596 1.104 -4.890 1.00 . A A . 86 ILE HG21 1 1
1 1247 1 1 86 ILE HG22 H -17.837 0.014 -3.694 1.00 . A A . 86 ILE HG22 1 1
1 1248 1 1 86 ILE HG23 H -19.017 1.168 -3.164 1.00 . A A . 86 ILE HG23 1 1
1 1249 1 1 86 ILE N N -16.406 4.360 -4.207 1.00 . A A . 86 ILE N 1 1
1 1250 1 1 86 ILE O O -17.970 4.838 -2.100 1.00 . A A . 86 ILE O 1 1
1 1251 1 1 87 ASN C C -20.825 3.382 -0.815 1.00 . A A . 87 ASN C 1 1
1 1252 1 1 87 ASN CA C -20.690 4.347 -2.002 1.00 . A A . 87 ASN CA 1 1
1 1253 1 1 87 ASN CB C -22.033 4.707 -2.665 1.00 . A A . 87 ASN CB 1 1
1 1254 1 1 87 ASN CG C -23.201 3.842 -2.209 1.00 . A A . 87 ASN CG 1 1
1 1255 1 1 87 ASN H H -20.131 3.190 -3.700 1.00 . A A . 87 ASN H 1 1
1 1256 1 1 87 ASN HA H -20.267 5.259 -1.591 1.00 . A A . 87 ASN HA 1 1
1 1257 1 1 87 ASN HB3 H -21.955 4.643 -3.750 1.00 . A A . 87 ASN HB3 1 1
1 1258 1 1 87 ASN HD21 H -22.491 2.241 -3.200 1.00 . A A . 87 ASN HD21 1 1
1 1259 1 1 87 ASN HD22 H -24.016 1.964 -2.393 1.00 . A A . 87 ASN HD22 1 1
1 1260 1 1 87 ASN N N -19.762 3.851 -3.019 1.00 . A A . 87 ASN N 1 1
1 1261 1 1 87 ASN ND2 N -23.251 2.590 -2.610 1.00 . A A . 87 ASN ND2 1 1
1 1262 1 1 87 ASN O O -21.462 3.712 0.187 1.00 . A A . 87 ASN O 1 1
1 1263 1 1 87 ASN OD1 O -24.061 4.313 -1.472 1.00 . A A . 87 ASN OD1 1 1
1 1264 1 1 88 GLU C C -18.694 0.845 0.383 1.00 . A A . 88 GLU C 1 1
1 1265 1 1 88 GLU CA C -20.146 1.102 -0.010 1.00 . A A . 88 GLU CA 1 1
1 1266 1 1 88 GLU CB C -20.740 -0.145 -0.683 1.00 . A A . 88 GLU CB 1 1
1 1267 1 1 88 GLU CD C -22.891 -0.479 -2.116 1.00 . A A . 88 GLU CD 1 1
1 1268 1 1 88 GLU CG C -22.276 -0.077 -0.766 1.00 . A A . 88 GLU CG 1 1
1 1269 1 1 88 GLU H H -19.590 2.158 -1.739 1.00 . A A . 88 GLU H 1 1
1 1270 1 1 88 GLU HA H -20.724 1.329 0.880 1.00 . A A . 88 GLU HA 1 1
1 1271 1 1 88 GLU HB3 H -20.478 -1.020 -0.091 1.00 . A A . 88 GLU HB3 1 1
1 1272 1 1 88 GLU HG3 H -22.607 0.934 -0.527 1.00 . A A . 88 GLU HG3 1 1
1 1273 1 1 88 GLU N N -20.188 2.224 -0.933 1.00 . A A . 88 GLU N 1 1
1 1274 1 1 88 GLU O O -17.777 1.240 -0.335 1.00 . A A . 88 GLU O 1 1
1 1275 1 1 88 GLU OE1 O -22.171 -0.624 -3.133 1.00 . A A . 88 GLU OE1 1 1
1 1276 1 1 88 GLU OE2 O -24.140 -0.564 -2.162 1.00 . A A . 88 GLU OE2 1 1
1 1277 1 1 89 ASP C C -17.150 -1.495 2.775 1.00 . A A . 89 ASP C 1 1
1 1278 1 1 89 ASP CA C -17.180 -0.109 2.120 1.00 . A A . 89 ASP CA 1 1
1 1279 1 1 89 ASP CB C -16.895 0.987 3.138 1.00 . A A . 89 ASP CB 1 1
1 1280 1 1 89 ASP CG C -15.442 1.469 3.063 1.00 . A A . 89 ASP CG 1 1
1 1281 1 1 89 ASP H H -19.299 -0.041 2.079 1.00 . A A . 89 ASP H 1 1
1 1282 1 1 89 ASP HA H -16.408 -0.065 1.352 1.00 . A A . 89 ASP HA 1 1
1 1283 1 1 89 ASP HB3 H -17.127 0.654 4.150 1.00 . A A . 89 ASP HB3 1 1
1 1284 1 1 89 ASP N N -18.494 0.161 1.507 1.00 . A A . 89 ASP N 1 1
1 1285 1 1 89 ASP O O -16.292 -1.835 3.589 1.00 . A A . 89 ASP O 1 1
1 1286 1 1 89 ASP OD1 O -14.520 0.664 3.316 1.00 . A A . 89 ASP OD1 1 1
1 1287 1 1 89 ASP OD2 O -15.205 2.669 2.789 1.00 . A A . 89 ASP OD2 1 1
1 1288 1 1 90 TRP C C -18.901 -4.531 1.765 1.00 . A A . 90 TRP C 1 1
1 1289 1 1 90 TRP CA C -18.442 -3.625 2.918 1.00 . A A . 90 TRP CA 1 1
1 1290 1 1 90 TRP CB C -19.463 -3.567 4.060 1.00 . A A . 90 TRP CB 1 1
1 1291 1 1 90 TRP CD1 C -20.894 -1.478 3.871 1.00 . A A . 90 TRP CD1 1 1
1 1292 1 1 90 TRP CD2 C -22.026 -3.355 3.378 1.00 . A A . 90 TRP CD2 1 1
1 1293 1 1 90 TRP CE2 C -22.940 -2.271 3.232 1.00 . A A . 90 TRP CE2 1 1
1 1294 1 1 90 TRP CE3 C -22.525 -4.651 3.131 1.00 . A A . 90 TRP CE3 1 1
1 1295 1 1 90 TRP CG C -20.731 -2.818 3.782 1.00 . A A . 90 TRP CG 1 1
1 1296 1 1 90 TRP CH2 C -24.738 -3.768 2.599 1.00 . A A . 90 TRP CH2 1 1
1 1297 1 1 90 TRP CZ2 C -24.279 -2.465 2.857 1.00 . A A . 90 TRP CZ2 1 1
1 1298 1 1 90 TRP CZ3 C -23.860 -4.858 2.737 1.00 . A A . 90 TRP CZ3 1 1
1 1299 1 1 90 TRP H H -18.890 -1.800 1.931 1.00 . A A . 90 TRP H 1 1
1 1300 1 1 90 TRP HA H -17.510 -4.042 3.296 1.00 . A A . 90 TRP HA 1 1
1 1301 1 1 90 TRP HB3 H -18.993 -3.120 4.933 1.00 . A A . 90 TRP HB3 1 1
1 1302 1 1 90 TRP HD1 H -20.129 -0.771 4.176 1.00 . A A . 90 TRP HD1 1 1
1 1303 1 1 90 TRP HE1 H -22.543 -0.199 3.532 1.00 . A A . 90 TRP HE1 1 1
1 1304 1 1 90 TRP HE3 H -21.864 -5.496 3.236 1.00 . A A . 90 TRP HE3 1 1
1 1305 1 1 90 TRP HH2 H -25.764 -3.933 2.296 1.00 . A A . 90 TRP HH2 1 1
1 1306 1 1 90 TRP HZ2 H -24.955 -1.628 2.758 1.00 . A A . 90 TRP HZ2 1 1
1 1307 1 1 90 TRP HZ3 H -24.212 -5.861 2.530 1.00 . A A . 90 TRP HZ3 1 1
1 1308 1 1 90 TRP N N -18.183 -2.270 2.469 1.00 . A A . 90 TRP N 1 1
1 1309 1 1 90 TRP NE1 N -22.194 -1.154 3.545 1.00 . A A . 90 TRP NE1 1 1
1 1310 1 1 90 TRP O O -19.295 -5.676 2.000 1.00 . A A . 90 TRP O 1 1
1 1311 1 1 91 LEU C C -17.818 -5.393 -1.186 1.00 . A A . 91 LEU C 1 1
1 1312 1 1 91 LEU CA C -19.138 -4.838 -0.684 1.00 . A A . 91 LEU CA 1 1
1 1313 1 1 91 LEU CB C -19.860 -3.974 -1.748 1.00 . A A . 91 LEU CB 1 1
1 1314 1 1 91 LEU CD1 C -21.942 -5.326 -2.276 1.00 . A A . 91 LEU CD1 1 1
1 1315 1 1 91 LEU CD2 C -22.010 -3.802 -0.312 1.00 . A A . 91 LEU CD2 1 1
1 1316 1 1 91 LEU CG C -21.404 -4.012 -1.706 1.00 . A A . 91 LEU CG 1 1
1 1317 1 1 91 LEU H H -18.369 -3.159 0.418 1.00 . A A . 91 LEU H 1 1
1 1318 1 1 91 LEU HA H -19.769 -5.692 -0.442 1.00 . A A . 91 LEU HA 1 1
1 1319 1 1 91 LEU HB3 H -19.545 -4.313 -2.739 1.00 . A A . 91 LEU HB3 1 1
1 1320 1 1 91 LEU HD11 H -23.030 -5.282 -2.324 1.00 . A A . 91 LEU HD11 1 1
1 1321 1 1 91 LEU HD12 H -21.648 -6.164 -1.644 1.00 . A A . 91 LEU HD12 1 1
1 1322 1 1 91 LEU HD13 H -21.545 -5.474 -3.280 1.00 . A A . 91 LEU HD13 1 1
1 1323 1 1 91 LEU HD21 H -21.804 -4.657 0.331 1.00 . A A . 91 LEU HD21 1 1
1 1324 1 1 91 LEU HD22 H -23.091 -3.679 -0.383 1.00 . A A . 91 LEU HD22 1 1
1 1325 1 1 91 LEU HD23 H -21.595 -2.914 0.154 1.00 . A A . 91 LEU HD23 1 1
1 1326 1 1 91 LEU HG H -21.771 -3.211 -2.345 1.00 . A A . 91 LEU HG 1 1
1 1327 1 1 91 LEU N N -18.845 -4.049 0.520 1.00 . A A . 91 LEU N 1 1
1 1328 1 1 91 LEU O O -17.042 -4.579 -1.726 1.00 . A A . 91 LEU O 1 1
2 1329 1 1 1 SER C C -3.999 9.558 -1.158 1.00 . A A . 1 SER C 1 1
2 1330 1 1 1 SER CA C -4.538 10.115 -2.480 1.00 . A A . 1 SER CA 1 1
2 1331 1 1 1 SER CB C -4.386 9.150 -3.654 1.00 . A A . 1 SER CB 1 1
2 1332 1 1 1 SER H1 H -2.872 11.364 -2.771 1.00 . A A . 1 SER H1 1 1
2 1333 1 1 1 SER HA H -5.594 10.324 -2.354 1.00 . A A . 1 SER HA 1 1
2 1334 1 1 1 SER HB3 H -5.106 8.342 -3.544 1.00 . A A . 1 SER HB3 1 1
2 1335 1 1 1 SER HG H -4.830 9.193 -5.590 1.00 . A A . 1 SER HG 1 1
2 1336 1 1 1 SER N N -3.871 11.389 -2.805 1.00 . A A . 1 SER N 1 1
2 1337 1 1 1 SER O O -3.183 10.235 -0.543 1.00 . A A . 1 SER O 1 1
2 1338 1 1 1 SER OG O -4.636 9.831 -4.873 1.00 . A A . 1 SER OG 1 1
2 1339 1 1 2 ASN C C -3.858 6.326 0.687 1.00 . A A . 2 ASN C 1 1
2 1340 1 1 2 ASN CA C -4.056 7.847 0.644 1.00 . A A . 2 ASN CA 1 1
2 1341 1 1 2 ASN CB C -5.073 8.251 1.726 1.00 . A A . 2 ASN CB 1 1
2 1342 1 1 2 ASN CG C -6.392 7.502 1.584 1.00 . A A . 2 ASN CG 1 1
2 1343 1 1 2 ASN H H -5.176 7.875 -1.152 1.00 . A A . 2 ASN H 1 1
2 1344 1 1 2 ASN HA H -3.100 8.283 0.931 1.00 . A A . 2 ASN HA 1 1
2 1345 1 1 2 ASN HB3 H -5.244 9.320 1.711 1.00 . A A . 2 ASN HB3 1 1
2 1346 1 1 2 ASN HD21 H -6.451 7.045 3.574 1.00 . A A . 2 ASN HD21 1 1
2 1347 1 1 2 ASN HD22 H -7.798 6.469 2.614 1.00 . A A . 2 ASN HD22 1 1
2 1348 1 1 2 ASN N N -4.437 8.382 -0.678 1.00 . A A . 2 ASN N 1 1
2 1349 1 1 2 ASN ND2 N -6.903 6.959 2.672 1.00 . A A . 2 ASN ND2 1 1
2 1350 1 1 2 ASN O O -3.769 5.766 1.775 1.00 . A A . 2 ASN O 1 1
2 1351 1 1 2 ASN OD1 O -6.941 7.421 0.484 1.00 . A A . 2 ASN OD1 1 1
2 1352 1 1 3 ILE C C -2.080 4.186 -1.355 1.00 . A A . 3 ILE C 1 1
2 1353 1 1 3 ILE CA C -3.348 4.242 -0.516 1.00 . A A . 3 ILE CA 1 1
2 1354 1 1 3 ILE CB C -4.481 3.340 -1.059 1.00 . A A . 3 ILE CB 1 1
2 1355 1 1 3 ILE CD1 C -6.829 2.440 -0.442 1.00 . A A . 3 ILE CD1 1 1
2 1356 1 1 3 ILE CG1 C -5.605 3.249 -0.006 1.00 . A A . 3 ILE CG1 1 1
2 1357 1 1 3 ILE CG2 C -3.978 1.938 -1.457 1.00 . A A . 3 ILE CG2 1 1
2 1358 1 1 3 ILE H H -3.838 6.142 -1.328 1.00 . A A . 3 ILE H 1 1
2 1359 1 1 3 ILE HA H -3.101 3.913 0.487 1.00 . A A . 3 ILE HA 1 1
2 1360 1 1 3 ILE HB H -4.881 3.797 -1.961 1.00 . A A . 3 ILE HB 1 1
2 1361 1 1 3 ILE HD11 H -7.614 2.545 0.308 1.00 . A A . 3 ILE HD11 1 1
2 1362 1 1 3 ILE HD12 H -7.190 2.807 -1.402 1.00 . A A . 3 ILE HD12 1 1
2 1363 1 1 3 ILE HD13 H -6.560 1.387 -0.521 1.00 . A A . 3 ILE HD13 1 1
2 1364 1 1 3 ILE HG13 H -5.948 4.252 0.246 1.00 . A A . 3 ILE HG13 1 1
2 1365 1 1 3 ILE HG21 H -3.188 2.009 -2.203 1.00 . A A . 3 ILE HG21 1 1
2 1366 1 1 3 ILE HG22 H -3.604 1.413 -0.580 1.00 . A A . 3 ILE HG22 1 1
2 1367 1 1 3 ILE HG23 H -4.791 1.365 -1.891 1.00 . A A . 3 ILE HG23 1 1
2 1368 1 1 3 ILE N N -3.768 5.643 -0.453 1.00 . A A . 3 ILE N 1 1
2 1369 1 1 3 ILE O O -2.073 4.769 -2.444 1.00 . A A . 3 ILE O 1 1
2 1370 1 1 4 VAL C C 0.466 1.945 -1.972 1.00 . A A . 4 VAL C 1 1
2 1371 1 1 4 VAL CA C 0.240 3.408 -1.588 1.00 . A A . 4 VAL CA 1 1
2 1372 1 1 4 VAL CB C 1.353 4.067 -0.740 1.00 . A A . 4 VAL CB 1 1
2 1373 1 1 4 VAL CG1 C 2.622 4.229 -1.579 1.00 . A A . 4 VAL CG1 1 1
2 1374 1 1 4 VAL CG2 C 0.914 5.423 -0.163 1.00 . A A . 4 VAL CG2 1 1
2 1375 1 1 4 VAL H H -1.137 2.950 -0.017 1.00 . A A . 4 VAL H 1 1
2 1376 1 1 4 VAL HA H 0.190 3.974 -2.523 1.00 . A A . 4 VAL HA 1 1
2 1377 1 1 4 VAL HB H 1.603 3.436 0.104 1.00 . A A . 4 VAL HB 1 1
2 1378 1 1 4 VAL HG11 H 2.368 4.601 -2.567 1.00 . A A . 4 VAL HG11 1 1
2 1379 1 1 4 VAL HG12 H 3.324 4.917 -1.112 1.00 . A A . 4 VAL HG12 1 1
2 1380 1 1 4 VAL HG13 H 3.105 3.258 -1.675 1.00 . A A . 4 VAL HG13 1 1
2 1381 1 1 4 VAL HG21 H 0.514 6.056 -0.954 1.00 . A A . 4 VAL HG21 1 1
2 1382 1 1 4 VAL HG22 H 0.156 5.253 0.604 1.00 . A A . 4 VAL HG22 1 1
2 1383 1 1 4 VAL HG23 H 1.752 5.926 0.317 1.00 . A A . 4 VAL HG23 1 1
2 1384 1 1 4 VAL N N -1.048 3.473 -0.893 1.00 . A A . 4 VAL N 1 1
2 1385 1 1 4 VAL O O 1.238 1.215 -1.349 1.00 . A A . 4 VAL O 1 1
2 1386 1 1 5 MET C C 1.070 -0.213 -3.969 1.00 . A A . 5 MET C 1 1
2 1387 1 1 5 MET CA C -0.311 0.112 -3.430 1.00 . A A . 5 MET CA 1 1
2 1388 1 1 5 MET CB C -1.409 -0.049 -4.484 1.00 . A A . 5 MET CB 1 1
2 1389 1 1 5 MET CE C -1.104 -2.835 -7.617 1.00 . A A . 5 MET CE 1 1
2 1390 1 1 5 MET CG C -1.410 -1.373 -5.259 1.00 . A A . 5 MET CG 1 1
2 1391 1 1 5 MET H H -0.744 2.194 -3.532 1.00 . A A . 5 MET H 1 1
2 1392 1 1 5 MET HA H -0.532 -0.529 -2.580 1.00 . A A . 5 MET HA 1 1
2 1393 1 1 5 MET HB3 H -1.316 0.765 -5.203 1.00 . A A . 5 MET HB3 1 1
2 1394 1 1 5 MET HE1 H -2.169 -2.780 -7.803 1.00 . A A . 5 MET HE1 1 1
2 1395 1 1 5 MET HE2 H -0.624 -2.964 -8.582 1.00 . A A . 5 MET HE2 1 1
2 1396 1 1 5 MET HE3 H -0.886 -3.693 -6.982 1.00 . A A . 5 MET HE3 1 1
2 1397 1 1 5 MET HG3 H -2.449 -1.620 -5.474 1.00 . A A . 5 MET HG3 1 1
2 1398 1 1 5 MET N N -0.299 1.488 -2.959 1.00 . A A . 5 MET N 1 1
2 1399 1 1 5 MET O O 1.548 0.478 -4.869 1.00 . A A . 5 MET O 1 1
2 1400 1 1 5 MET SD S -0.520 -1.306 -6.839 1.00 . A A . 5 MET SD 1 1
2 1401 1 1 6 LEU C C 2.897 -2.775 -4.786 1.00 . A A . 6 LEU C 1 1
2 1402 1 1 6 LEU CA C 3.049 -1.633 -3.789 1.00 . A A . 6 LEU CA 1 1
2 1403 1 1 6 LEU CB C 3.879 -2.109 -2.591 1.00 . A A . 6 LEU CB 1 1
2 1404 1 1 6 LEU CD1 C 5.145 -1.702 -0.468 1.00 . A A . 6 LEU CD1 1 1
2 1405 1 1 6 LEU CD2 C 4.616 0.245 -1.968 1.00 . A A . 6 LEU CD2 1 1
2 1406 1 1 6 LEU CG C 4.136 -1.108 -1.455 1.00 . A A . 6 LEU CG 1 1
2 1407 1 1 6 LEU H H 1.224 -1.762 -2.686 1.00 . A A . 6 LEU H 1 1
2 1408 1 1 6 LEU HA H 3.566 -0.804 -4.264 1.00 . A A . 6 LEU HA 1 1
2 1409 1 1 6 LEU HB3 H 4.842 -2.418 -2.986 1.00 . A A . 6 LEU HB3 1 1
2 1410 1 1 6 LEU HD11 H 5.278 -1.030 0.379 1.00 . A A . 6 LEU HD11 1 1
2 1411 1 1 6 LEU HD12 H 6.112 -1.838 -0.950 1.00 . A A . 6 LEU HD12 1 1
2 1412 1 1 6 LEU HD13 H 4.793 -2.663 -0.095 1.00 . A A . 6 LEU HD13 1 1
2 1413 1 1 6 LEU HD21 H 4.904 0.880 -1.129 1.00 . A A . 6 LEU HD21 1 1
2 1414 1 1 6 LEU HD22 H 3.797 0.737 -2.493 1.00 . A A . 6 LEU HD22 1 1
2 1415 1 1 6 LEU HD23 H 5.463 0.110 -2.641 1.00 . A A . 6 LEU HD23 1 1
2 1416 1 1 6 LEU HG H 3.212 -0.949 -0.915 1.00 . A A . 6 LEU HG 1 1
2 1417 1 1 6 LEU N N 1.723 -1.207 -3.370 1.00 . A A . 6 LEU N 1 1
2 1418 1 1 6 LEU O O 2.011 -3.608 -4.614 1.00 . A A . 6 LEU O 1 1
2 1419 1 1 7 ARG C C 5.182 -4.710 -6.649 1.00 . A A . 7 ARG C 1 1
2 1420 1 1 7 ARG CA C 3.840 -3.987 -6.752 1.00 . A A . 7 ARG CA 1 1
2 1421 1 1 7 ARG CB C 3.606 -3.410 -8.163 1.00 . A A . 7 ARG CB 1 1
2 1422 1 1 7 ARG CD C 1.641 -4.385 -9.484 1.00 . A A . 7 ARG CD 1 1
2 1423 1 1 7 ARG CG C 2.109 -3.312 -8.492 1.00 . A A . 7 ARG CG 1 1
2 1424 1 1 7 ARG CZ C 1.845 -6.849 -9.755 1.00 . A A . 7 ARG CZ 1 1
2 1425 1 1 7 ARG H H 4.496 -2.161 -5.843 1.00 . A A . 7 ARG H 1 1
2 1426 1 1 7 ARG HA H 3.064 -4.719 -6.522 1.00 . A A . 7 ARG HA 1 1
2 1427 1 1 7 ARG HB3 H 4.102 -4.019 -8.920 1.00 . A A . 7 ARG HB3 1 1
2 1428 1 1 7 ARG HD3 H 2.211 -4.257 -10.403 1.00 . A A . 7 ARG HD3 1 1
2 1429 1 1 7 ARG HE H 2.015 -5.858 -7.993 1.00 . A A . 7 ARG HE 1 1
2 1430 1 1 7 ARG HG3 H 1.919 -2.339 -8.944 1.00 . A A . 7 ARG HG3 1 1
2 1431 1 1 7 ARG HH11 H 1.316 -5.888 -11.478 1.00 . A A . 7 ARG HH11 1 1
2 1432 1 1 7 ARG HH12 H 1.644 -7.582 -11.649 1.00 . A A . 7 ARG HH12 1 1
2 1433 1 1 7 ARG HH21 H 2.506 -8.093 -8.268 1.00 . A A . 7 ARG HH21 1 1
2 1434 1 1 7 ARG HH22 H 2.401 -8.786 -9.879 1.00 . A A . 7 ARG HH22 1 1
2 1435 1 1 7 ARG N N 3.783 -2.885 -5.776 1.00 . A A . 7 ARG N 1 1
2 1436 1 1 7 ARG NE N 1.817 -5.758 -8.978 1.00 . A A . 7 ARG NE 1 1
2 1437 1 1 7 ARG NH1 N 1.534 -6.774 -11.046 1.00 . A A . 7 ARG NH1 1 1
2 1438 1 1 7 ARG NH2 N 2.187 -8.021 -9.231 1.00 . A A . 7 ARG NH2 1 1
2 1439 1 1 7 ARG O O 6.041 -4.294 -5.884 1.00 . A A . 7 ARG O 1 1
2 1440 1 1 8 MET C C 7.139 -7.132 -6.183 1.00 . A A . 8 MET C 1 1
2 1441 1 1 8 MET CA C 6.668 -6.491 -7.508 1.00 . A A . 8 MET CA 1 1
2 1442 1 1 8 MET CB C 7.751 -5.570 -8.111 1.00 . A A . 8 MET CB 1 1
2 1443 1 1 8 MET CE C 9.304 -2.857 -9.757 1.00 . A A . 8 MET CE 1 1
2 1444 1 1 8 MET CG C 7.305 -4.758 -9.332 1.00 . A A . 8 MET CG 1 1
2 1445 1 1 8 MET H H 4.687 -6.049 -8.096 1.00 . A A . 8 MET H 1 1
2 1446 1 1 8 MET HA H 6.522 -7.308 -8.211 1.00 . A A . 8 MET HA 1 1
2 1447 1 1 8 MET HB3 H 8.598 -6.184 -8.389 1.00 . A A . 8 MET HB3 1 1
2 1448 1 1 8 MET HE1 H 10.187 -2.552 -10.318 1.00 . A A . 8 MET HE1 1 1
2 1449 1 1 8 MET HE2 H 8.572 -2.051 -9.767 1.00 . A A . 8 MET HE2 1 1
2 1450 1 1 8 MET HE3 H 9.583 -3.076 -8.729 1.00 . A A . 8 MET HE3 1 1
2 1451 1 1 8 MET HG3 H 6.800 -3.849 -9.002 1.00 . A A . 8 MET HG3 1 1
2 1452 1 1 8 MET N N 5.386 -5.782 -7.417 1.00 . A A . 8 MET N 1 1
2 1453 1 1 8 MET O O 8.318 -7.443 -6.029 1.00 . A A . 8 MET O 1 1
2 1454 1 1 8 MET SD S 8.595 -4.330 -10.531 1.00 . A A . 8 MET SD 1 1
2 1455 1 1 9 LEU C C 7.224 -9.189 -3.808 1.00 . A A . 9 LEU C 1 1
2 1456 1 1 9 LEU CA C 6.602 -7.783 -3.854 1.00 . A A . 9 LEU CA 1 1
2 1457 1 1 9 LEU CB C 5.330 -7.777 -2.986 1.00 . A A . 9 LEU CB 1 1
2 1458 1 1 9 LEU CD1 C 5.201 -5.224 -2.819 1.00 . A A . 9 LEU CD1 1 1
2 1459 1 1 9 LEU CD2 C 3.977 -6.657 -1.196 1.00 . A A . 9 LEU CD2 1 1
2 1460 1 1 9 LEU CG C 5.222 -6.553 -2.073 1.00 . A A . 9 LEU CG 1 1
2 1461 1 1 9 LEU H H 5.295 -7.077 -5.385 1.00 . A A . 9 LEU H 1 1
2 1462 1 1 9 LEU HA H 7.335 -7.084 -3.443 1.00 . A A . 9 LEU HA 1 1
2 1463 1 1 9 LEU HB3 H 5.359 -8.651 -2.332 1.00 . A A . 9 LEU HB3 1 1
2 1464 1 1 9 LEU HD11 H 5.221 -4.425 -2.082 1.00 . A A . 9 LEU HD11 1 1
2 1465 1 1 9 LEU HD12 H 4.315 -5.141 -3.447 1.00 . A A . 9 LEU HD12 1 1
2 1466 1 1 9 LEU HD13 H 6.094 -5.115 -3.432 1.00 . A A . 9 LEU HD13 1 1
2 1467 1 1 9 LEU HD21 H 3.082 -6.697 -1.812 1.00 . A A . 9 LEU HD21 1 1
2 1468 1 1 9 LEU HD22 H 3.925 -5.799 -0.526 1.00 . A A . 9 LEU HD22 1 1
2 1469 1 1 9 LEU HD23 H 4.041 -7.569 -0.601 1.00 . A A . 9 LEU HD23 1 1
2 1470 1 1 9 LEU HG H 6.083 -6.549 -1.423 1.00 . A A . 9 LEU HG 1 1
2 1471 1 1 9 LEU N N 6.251 -7.333 -5.207 1.00 . A A . 9 LEU N 1 1
2 1472 1 1 9 LEU O O 6.817 -10.056 -4.588 1.00 . A A . 9 LEU O 1 1
2 1473 1 1 10 PRO C C 7.442 -11.438 -1.582 1.00 . A A . 10 PRO C 1 1
2 1474 1 1 10 PRO CA C 8.517 -10.803 -2.462 1.00 . A A . 10 PRO CA 1 1
2 1475 1 1 10 PRO CB C 9.810 -10.652 -1.667 1.00 . A A . 10 PRO CB 1 1
2 1476 1 1 10 PRO CD C 8.788 -8.483 -1.978 1.00 . A A . 10 PRO CD 1 1
2 1477 1 1 10 PRO CG C 9.667 -9.281 -1.015 1.00 . A A . 10 PRO CG 1 1
2 1478 1 1 10 PRO HA H 8.688 -11.420 -3.345 1.00 . A A . 10 PRO HA 1 1
2 1479 1 1 10 PRO HB3 H 10.640 -10.676 -2.357 1.00 . A A . 10 PRO HB3 1 1
2 1480 1 1 10 PRO HD3 H 9.396 -7.803 -2.575 1.00 . A A . 10 PRO HD3 1 1
2 1481 1 1 10 PRO HG3 H 10.631 -8.804 -0.853 1.00 . A A . 10 PRO HG3 1 1
2 1482 1 1 10 PRO N N 8.139 -9.453 -2.852 1.00 . A A . 10 PRO N 1 1
2 1483 1 1 10 PRO O O 6.533 -10.770 -1.093 1.00 . A A . 10 PRO O 1 1
2 1484 1 1 11 GLN C C 7.325 -13.682 0.972 1.00 . A A . 11 GLN C 1 1
2 1485 1 1 11 GLN CA C 6.732 -13.507 -0.438 1.00 . A A . 11 GLN CA 1 1
2 1486 1 1 11 GLN CB C 6.437 -14.838 -1.151 1.00 . A A . 11 GLN CB 1 1
2 1487 1 1 11 GLN CD C 3.957 -15.298 -0.641 1.00 . A A . 11 GLN CD 1 1
2 1488 1 1 11 GLN CG C 5.403 -15.759 -0.479 1.00 . A A . 11 GLN CG 1 1
2 1489 1 1 11 GLN H H 8.504 -13.128 -1.600 1.00 . A A . 11 GLN H 1 1
2 1490 1 1 11 GLN HA H 5.794 -12.964 -0.330 1.00 . A A . 11 GLN HA 1 1
2 1491 1 1 11 GLN HB3 H 7.375 -15.382 -1.242 1.00 . A A . 11 GLN HB3 1 1
2 1492 1 1 11 GLN HE21 H 4.072 -13.750 0.739 1.00 . A A . 11 GLN HE21 1 1
2 1493 1 1 11 GLN HE22 H 2.520 -14.081 0.010 1.00 . A A . 11 GLN HE22 1 1
2 1494 1 1 11 GLN HG3 H 5.630 -15.914 0.574 1.00 . A A . 11 GLN HG3 1 1
2 1495 1 1 11 GLN N N 7.621 -12.725 -1.294 1.00 . A A . 11 GLN N 1 1
2 1496 1 1 11 GLN NE2 N 3.503 -14.295 0.090 1.00 . A A . 11 GLN NE2 1 1
2 1497 1 1 11 GLN O O 6.623 -14.110 1.893 1.00 . A A . 11 GLN O 1 1
2 1498 1 1 11 GLN OE1 O 3.207 -15.882 -1.417 1.00 . A A . 11 GLN OE1 1 1
2 1499 1 1 12 ALA C C 8.956 -11.934 3.205 1.00 . A A . 12 ALA C 1 1
2 1500 1 1 12 ALA CA C 9.202 -13.282 2.506 1.00 . A A . 12 ALA CA 1 1
2 1501 1 1 12 ALA CB C 10.688 -13.635 2.398 1.00 . A A . 12 ALA CB 1 1
2 1502 1 1 12 ALA H H 9.167 -13.072 0.384 1.00 . A A . 12 ALA H 1 1
2 1503 1 1 12 ALA HA H 8.749 -14.046 3.138 1.00 . A A . 12 ALA HA 1 1
2 1504 1 1 12 ALA HB1 H 10.797 -14.679 2.102 1.00 . A A . 12 ALA HB1 1 1
2 1505 1 1 12 ALA HB2 H 11.178 -13.015 1.652 1.00 . A A . 12 ALA HB2 1 1
2 1506 1 1 12 ALA HB3 H 11.174 -13.493 3.365 1.00 . A A . 12 ALA HB3 1 1
2 1507 1 1 12 ALA N N 8.597 -13.332 1.180 1.00 . A A . 12 ALA N 1 1
2 1508 1 1 12 ALA O O 9.187 -11.844 4.409 1.00 . A A . 12 ALA O 1 1
2 1509 1 1 13 ALA C C 6.734 -10.075 4.053 1.00 . A A . 13 ALA C 1 1
2 1510 1 1 13 ALA CA C 7.947 -9.707 3.195 1.00 . A A . 13 ALA CA 1 1
2 1511 1 1 13 ALA CB C 7.545 -8.631 2.179 1.00 . A A . 13 ALA CB 1 1
2 1512 1 1 13 ALA H H 8.217 -11.035 1.541 1.00 . A A . 13 ALA H 1 1
2 1513 1 1 13 ALA HA H 8.738 -9.315 3.838 1.00 . A A . 13 ALA HA 1 1
2 1514 1 1 13 ALA HB1 H 7.085 -7.791 2.704 1.00 . A A . 13 ALA HB1 1 1
2 1515 1 1 13 ALA HB2 H 8.431 -8.264 1.669 1.00 . A A . 13 ALA HB2 1 1
2 1516 1 1 13 ALA HB3 H 6.833 -9.033 1.454 1.00 . A A . 13 ALA HB3 1 1
2 1517 1 1 13 ALA N N 8.437 -10.907 2.515 1.00 . A A . 13 ALA N 1 1
2 1518 1 1 13 ALA O O 5.979 -10.988 3.696 1.00 . A A . 13 ALA O 1 1
2 1519 1 1 14 THR C C 4.639 -8.110 6.146 1.00 . A A . 14 THR C 1 1
2 1520 1 1 14 THR CA C 5.307 -9.469 5.973 1.00 . A A . 14 THR CA 1 1
2 1521 1 1 14 THR CB C 5.727 -10.121 7.304 1.00 . A A . 14 THR CB 1 1
2 1522 1 1 14 THR CG2 C 6.151 -11.569 7.080 1.00 . A A . 14 THR CG2 1 1
2 1523 1 1 14 THR H H 7.096 -8.563 5.369 1.00 . A A . 14 THR H 1 1
2 1524 1 1 14 THR HA H 4.567 -10.099 5.481 1.00 . A A . 14 THR HA 1 1
2 1525 1 1 14 THR HB H 4.879 -10.119 7.987 1.00 . A A . 14 THR HB 1 1
2 1526 1 1 14 THR HG1 H 7.297 -10.020 8.480 1.00 . A A . 14 THR HG1 1 1
2 1527 1 1 14 THR HG21 H 6.253 -12.061 8.046 1.00 . A A . 14 THR HG21 1 1
2 1528 1 1 14 THR HG22 H 7.102 -11.614 6.549 1.00 . A A . 14 THR HG22 1 1
2 1529 1 1 14 THR HG23 H 5.392 -12.092 6.503 1.00 . A A . 14 THR HG23 1 1
2 1530 1 1 14 THR N N 6.477 -9.321 5.116 1.00 . A A . 14 THR N 1 1
2 1531 1 1 14 THR O O 5.165 -7.095 5.685 1.00 . A A . 14 THR O 1 1
2 1532 1 1 14 THR OG1 O 6.797 -9.415 7.901 1.00 . A A . 14 THR OG1 1 1
2 1533 1 1 15 GLU C C 3.673 -5.878 7.817 1.00 . A A . 15 GLU C 1 1
2 1534 1 1 15 GLU CA C 2.764 -6.823 7.053 1.00 . A A . 15 GLU CA 1 1
2 1535 1 1 15 GLU CB C 1.506 -7.116 7.883 1.00 . A A . 15 GLU CB 1 1
2 1536 1 1 15 GLU CD C -0.955 -6.485 8.231 1.00 . A A . 15 GLU CD 1 1
2 1537 1 1 15 GLU CG C 0.396 -6.107 7.600 1.00 . A A . 15 GLU CG 1 1
2 1538 1 1 15 GLU H H 3.017 -8.907 7.135 1.00 . A A . 15 GLU H 1 1
2 1539 1 1 15 GLU HA H 2.508 -6.357 6.104 1.00 . A A . 15 GLU HA 1 1
2 1540 1 1 15 GLU HB3 H 1.737 -7.117 8.950 1.00 . A A . 15 GLU HB3 1 1
2 1541 1 1 15 GLU HG3 H 0.269 -6.050 6.521 1.00 . A A . 15 GLU HG3 1 1
2 1542 1 1 15 GLU N N 3.461 -8.074 6.778 1.00 . A A . 15 GLU N 1 1
2 1543 1 1 15 GLU O O 3.659 -4.667 7.603 1.00 . A A . 15 GLU O 1 1
2 1544 1 1 15 GLU OE1 O -1.503 -7.578 7.942 1.00 . A A . 15 GLU OE1 1 1
2 1545 1 1 15 GLU OE2 O -1.500 -5.681 9.021 1.00 . A A . 15 GLU OE2 1 1
2 1546 1 1 16 ASP C C 6.515 -5.060 8.785 1.00 . A A . 16 ASP C 1 1
2 1547 1 1 16 ASP CA C 5.348 -5.694 9.545 1.00 . A A . 16 ASP CA 1 1
2 1548 1 1 16 ASP CB C 5.863 -6.556 10.683 1.00 . A A . 16 ASP CB 1 1
2 1549 1 1 16 ASP CG C 6.399 -5.654 11.783 1.00 . A A . 16 ASP CG 1 1
2 1550 1 1 16 ASP H H 4.485 -7.464 8.783 1.00 . A A . 16 ASP H 1 1
2 1551 1 1 16 ASP HA H 4.690 -4.936 9.947 1.00 . A A . 16 ASP HA 1 1
2 1552 1 1 16 ASP HB3 H 6.642 -7.229 10.321 1.00 . A A . 16 ASP HB3 1 1
2 1553 1 1 16 ASP N N 4.487 -6.461 8.693 1.00 . A A . 16 ASP N 1 1
2 1554 1 1 16 ASP O O 7.115 -4.100 9.266 1.00 . A A . 16 ASP O 1 1
2 1555 1 1 16 ASP OD1 O 5.573 -4.958 12.421 1.00 . A A . 16 ASP OD1 1 1
2 1556 1 1 16 ASP OD2 O 7.604 -5.770 12.108 1.00 . A A . 16 ASP OD2 1 1
2 1557 1 1 17 ASP C C 7.420 -3.564 6.354 1.00 . A A . 17 ASP C 1 1
2 1558 1 1 17 ASP CA C 7.830 -4.988 6.711 1.00 . A A . 17 ASP CA 1 1
2 1559 1 1 17 ASP CB C 8.078 -5.805 5.438 1.00 . A A . 17 ASP CB 1 1
2 1560 1 1 17 ASP CG C 9.459 -5.447 4.908 1.00 . A A . 17 ASP CG 1 1
2 1561 1 1 17 ASP H H 6.250 -6.333 7.231 1.00 . A A . 17 ASP H 1 1
2 1562 1 1 17 ASP HA H 8.768 -4.963 7.261 1.00 . A A . 17 ASP HA 1 1
2 1563 1 1 17 ASP HB3 H 7.315 -5.614 4.682 1.00 . A A . 17 ASP HB3 1 1
2 1564 1 1 17 ASP N N 6.813 -5.568 7.582 1.00 . A A . 17 ASP N 1 1
2 1565 1 1 17 ASP O O 8.122 -2.606 6.672 1.00 . A A . 17 ASP O 1 1
2 1566 1 1 17 ASP OD1 O 9.721 -4.259 4.623 1.00 . A A . 17 ASP OD1 1 1
2 1567 1 1 17 ASP OD2 O 10.318 -6.358 4.873 1.00 . A A . 17 ASP OD2 1 1
2 1568 1 1 18 ILE C C 5.589 -1.279 6.769 1.00 . A A . 18 ILE C 1 1
2 1569 1 1 18 ILE CA C 5.662 -2.104 5.477 1.00 . A A . 18 ILE CA 1 1
2 1570 1 1 18 ILE CB C 4.312 -2.216 4.727 1.00 . A A . 18 ILE CB 1 1
2 1571 1 1 18 ILE CD1 C 3.193 -3.252 2.649 1.00 . A A . 18 ILE CD1 1 1
2 1572 1 1 18 ILE CG1 C 4.509 -2.940 3.374 1.00 . A A . 18 ILE CG1 1 1
2 1573 1 1 18 ILE CG2 C 3.692 -0.820 4.486 1.00 . A A . 18 ILE CG2 1 1
2 1574 1 1 18 ILE H H 5.655 -4.247 5.669 1.00 . A A . 18 ILE H 1 1
2 1575 1 1 18 ILE HA H 6.374 -1.613 4.814 1.00 . A A . 18 ILE HA 1 1
2 1576 1 1 18 ILE HB H 3.632 -2.805 5.344 1.00 . A A . 18 ILE HB 1 1
2 1577 1 1 18 ILE HD11 H 2.673 -2.341 2.360 1.00 . A A . 18 ILE HD11 1 1
2 1578 1 1 18 ILE HD12 H 3.420 -3.796 1.734 1.00 . A A . 18 ILE HD12 1 1
2 1579 1 1 18 ILE HD13 H 2.550 -3.854 3.295 1.00 . A A . 18 ILE HD13 1 1
2 1580 1 1 18 ILE HG13 H 5.016 -3.894 3.536 1.00 . A A . 18 ILE HG13 1 1
2 1581 1 1 18 ILE HG21 H 4.382 -0.194 3.917 1.00 . A A . 18 ILE HG21 1 1
2 1582 1 1 18 ILE HG22 H 2.741 -0.882 3.959 1.00 . A A . 18 ILE HG22 1 1
2 1583 1 1 18 ILE HG23 H 3.497 -0.344 5.442 1.00 . A A . 18 ILE HG23 1 1
2 1584 1 1 18 ILE N N 6.214 -3.415 5.793 1.00 . A A . 18 ILE N 1 1
2 1585 1 1 18 ILE O O 5.975 -0.114 6.745 1.00 . A A . 18 ILE O 1 1
2 1586 1 1 19 ARG C C 6.386 -0.454 9.529 1.00 . A A . 19 ARG C 1 1
2 1587 1 1 19 ARG CA C 5.052 -1.108 9.158 1.00 . A A . 19 ARG CA 1 1
2 1588 1 1 19 ARG CB C 4.473 -1.953 10.293 1.00 . A A . 19 ARG CB 1 1
2 1589 1 1 19 ARG CD C 2.489 -3.332 10.995 1.00 . A A . 19 ARG CD 1 1
2 1590 1 1 19 ARG CG C 2.997 -2.281 10.015 1.00 . A A . 19 ARG CG 1 1
2 1591 1 1 19 ARG CZ C 2.526 -2.820 13.471 1.00 . A A . 19 ARG CZ 1 1
2 1592 1 1 19 ARG H H 4.920 -2.847 7.858 1.00 . A A . 19 ARG H 1 1
2 1593 1 1 19 ARG HA H 4.335 -0.312 9.008 1.00 . A A . 19 ARG HA 1 1
2 1594 1 1 19 ARG HB3 H 4.536 -1.396 11.231 1.00 . A A . 19 ARG HB3 1 1
2 1595 1 1 19 ARG HD3 H 3.299 -4.019 11.192 1.00 . A A . 19 ARG HD3 1 1
2 1596 1 1 19 ARG HE H 1.092 -2.260 12.140 1.00 . A A . 19 ARG HE 1 1
2 1597 1 1 19 ARG HG3 H 2.894 -2.692 9.012 1.00 . A A . 19 ARG HG3 1 1
2 1598 1 1 19 ARG HH11 H 4.310 -3.768 12.951 1.00 . A A . 19 ARG HH11 1 1
2 1599 1 1 19 ARG HH12 H 4.140 -3.381 14.613 1.00 . A A . 19 ARG HH12 1 1
2 1600 1 1 19 ARG HH21 H 0.843 -2.124 14.405 1.00 . A A . 19 ARG HH21 1 1
2 1601 1 1 19 ARG HH22 H 2.191 -2.432 15.468 1.00 . A A . 19 ARG HH22 1 1
2 1602 1 1 19 ARG N N 5.157 -1.859 7.899 1.00 . A A . 19 ARG N 1 1
2 1603 1 1 19 ARG NE N 1.979 -2.758 12.250 1.00 . A A . 19 ARG NE 1 1
2 1604 1 1 19 ARG NH1 N 3.733 -3.343 13.688 1.00 . A A . 19 ARG NH1 1 1
2 1605 1 1 19 ARG NH2 N 1.844 -2.352 14.510 1.00 . A A . 19 ARG NH2 1 1
2 1606 1 1 19 ARG O O 6.393 0.719 9.916 1.00 . A A . 19 ARG O 1 1
2 1607 1 1 20 GLY C C 9.264 0.355 8.571 1.00 . A A . 20 GLY C 1 1
2 1608 1 1 20 GLY CA C 8.828 -0.639 9.642 1.00 . A A . 20 GLY CA 1 1
2 1609 1 1 20 GLY H H 7.429 -2.130 9.058 1.00 . A A . 20 GLY H 1 1
2 1610 1 1 20 GLY HA2 H 8.844 -0.145 10.613 1.00 . A A . 20 GLY HA2 1 1
2 1611 1 1 20 GLY HA3 H 9.548 -1.454 9.673 1.00 . A A . 20 GLY HA3 1 1
2 1612 1 1 20 GLY N N 7.499 -1.171 9.387 1.00 . A A . 20 GLY N 1 1
2 1613 1 1 20 GLY O O 9.841 1.388 8.911 1.00 . A A . 20 GLY O 1 1
2 1614 1 1 21 GLN C C 8.773 2.371 6.413 1.00 . A A . 21 GLN C 1 1
2 1615 1 1 21 GLN CA C 9.345 0.977 6.191 1.00 . A A . 21 GLN CA 1 1
2 1616 1 1 21 GLN CB C 8.836 0.438 4.844 1.00 . A A . 21 GLN CB 1 1
2 1617 1 1 21 GLN CD C 10.302 -0.187 2.897 1.00 . A A . 21 GLN CD 1 1
2 1618 1 1 21 GLN CG C 9.708 -0.662 4.220 1.00 . A A . 21 GLN CG 1 1
2 1619 1 1 21 GLN H H 8.377 -0.700 7.081 1.00 . A A . 21 GLN H 1 1
2 1620 1 1 21 GLN HA H 10.433 1.054 6.170 1.00 . A A . 21 GLN HA 1 1
2 1621 1 1 21 GLN HB3 H 8.797 1.277 4.148 1.00 . A A . 21 GLN HB3 1 1
2 1622 1 1 21 GLN HE21 H 11.849 0.774 3.789 1.00 . A A . 21 GLN HE21 1 1
2 1623 1 1 21 GLN HE22 H 11.850 0.735 2.032 1.00 . A A . 21 GLN HE22 1 1
2 1624 1 1 21 GLN HG3 H 9.086 -1.535 4.012 1.00 . A A . 21 GLN HG3 1 1
2 1625 1 1 21 GLN N N 8.957 0.105 7.293 1.00 . A A . 21 GLN N 1 1
2 1626 1 1 21 GLN NE2 N 11.367 0.596 2.910 1.00 . A A . 21 GLN NE2 1 1
2 1627 1 1 21 GLN O O 9.481 3.366 6.259 1.00 . A A . 21 GLN O 1 1
2 1628 1 1 21 GLN OE1 O 9.773 -0.463 1.833 1.00 . A A . 21 GLN OE1 1 1
2 1629 1 1 22 LEU C C 7.554 4.492 8.123 1.00 . A A . 22 LEU C 1 1
2 1630 1 1 22 LEU CA C 6.875 3.767 6.964 1.00 . A A . 22 LEU CA 1 1
2 1631 1 1 22 LEU CB C 5.353 3.711 7.169 1.00 . A A . 22 LEU CB 1 1
2 1632 1 1 22 LEU CD1 C 3.686 1.906 7.362 1.00 . A A . 22 LEU CD1 1 1
2 1633 1 1 22 LEU CD2 C 3.755 3.329 5.253 1.00 . A A . 22 LEU CD2 1 1
2 1634 1 1 22 LEU CG C 4.561 2.669 6.363 1.00 . A A . 22 LEU CG 1 1
2 1635 1 1 22 LEU H H 6.954 1.609 6.889 1.00 . A A . 22 LEU H 1 1
2 1636 1 1 22 LEU HA H 7.065 4.333 6.049 1.00 . A A . 22 LEU HA 1 1
2 1637 1 1 22 LEU HB3 H 5.000 4.682 6.867 1.00 . A A . 22 LEU HB3 1 1
2 1638 1 1 22 LEU HD11 H 4.346 1.388 8.045 1.00 . A A . 22 LEU HD11 1 1
2 1639 1 1 22 LEU HD12 H 3.035 1.181 6.881 1.00 . A A . 22 LEU HD12 1 1
2 1640 1 1 22 LEU HD13 H 3.103 2.593 7.970 1.00 . A A . 22 LEU HD13 1 1
2 1641 1 1 22 LEU HD21 H 3.391 2.553 4.587 1.00 . A A . 22 LEU HD21 1 1
2 1642 1 1 22 LEU HD22 H 4.418 3.967 4.672 1.00 . A A . 22 LEU HD22 1 1
2 1643 1 1 22 LEU HD23 H 2.935 3.912 5.666 1.00 . A A . 22 LEU HD23 1 1
2 1644 1 1 22 LEU HG H 5.226 1.980 5.856 1.00 . A A . 22 LEU HG 1 1
2 1645 1 1 22 LEU N N 7.495 2.464 6.791 1.00 . A A . 22 LEU N 1 1
2 1646 1 1 22 LEU O O 7.800 5.691 8.022 1.00 . A A . 22 LEU O 1 1
2 1647 1 1 23 GLN C C 10.081 4.789 9.946 1.00 . A A . 23 GLN C 1 1
2 1648 1 1 23 GLN CA C 8.652 4.375 10.313 1.00 . A A . 23 GLN CA 1 1
2 1649 1 1 23 GLN CB C 8.634 3.439 11.533 1.00 . A A . 23 GLN CB 1 1
2 1650 1 1 23 GLN CD C 7.858 4.986 13.382 1.00 . A A . 23 GLN CD 1 1
2 1651 1 1 23 GLN CG C 7.490 3.799 12.487 1.00 . A A . 23 GLN CG 1 1
2 1652 1 1 23 GLN H H 7.748 2.786 9.208 1.00 . A A . 23 GLN H 1 1
2 1653 1 1 23 GLN HA H 8.137 5.298 10.582 1.00 . A A . 23 GLN HA 1 1
2 1654 1 1 23 GLN HB3 H 9.570 3.523 12.081 1.00 . A A . 23 GLN HB3 1 1
2 1655 1 1 23 GLN HE21 H 7.710 3.890 15.068 1.00 . A A . 23 GLN HE21 1 1
2 1656 1 1 23 GLN HE22 H 8.430 5.493 15.258 1.00 . A A . 23 GLN HE22 1 1
2 1657 1 1 23 GLN HG3 H 7.263 2.930 13.105 1.00 . A A . 23 GLN HG3 1 1
2 1658 1 1 23 GLN N N 7.914 3.786 9.200 1.00 . A A . 23 GLN N 1 1
2 1659 1 1 23 GLN NE2 N 8.055 4.761 14.666 1.00 . A A . 23 GLN NE2 1 1
2 1660 1 1 23 GLN O O 10.637 5.632 10.650 1.00 . A A . 23 GLN O 1 1
2 1661 1 1 23 GLN OE1 O 7.961 6.131 12.947 1.00 . A A . 23 GLN OE1 1 1
2 1662 1 1 24 SER C C 11.691 6.339 7.884 1.00 . A A . 24 SER C 1 1
2 1663 1 1 24 SER CA C 11.908 4.879 8.324 1.00 . A A . 24 SER CA 1 1
2 1664 1 1 24 SER CB C 12.430 3.989 7.188 1.00 . A A . 24 SER CB 1 1
2 1665 1 1 24 SER H H 10.237 3.559 8.317 1.00 . A A . 24 SER H 1 1
2 1666 1 1 24 SER HA H 12.643 4.858 9.130 1.00 . A A . 24 SER HA 1 1
2 1667 1 1 24 SER HB3 H 11.827 4.134 6.293 1.00 . A A . 24 SER HB3 1 1
2 1668 1 1 24 SER HG H 13.757 4.964 6.177 1.00 . A A . 24 SER HG 1 1
2 1669 1 1 24 SER N N 10.662 4.318 8.839 1.00 . A A . 24 SER N 1 1
2 1670 1 1 24 SER O O 12.585 7.174 8.037 1.00 . A A . 24 SER O 1 1
2 1671 1 1 24 SER OG O 13.779 4.265 6.871 1.00 . A A . 24 SER OG 1 1
2 1672 1 1 25 HIS C C 9.393 8.735 8.217 1.00 . A A . 25 HIS C 1 1
2 1673 1 1 25 HIS CA C 10.103 8.048 7.048 1.00 . A A . 25 HIS CA 1 1
2 1674 1 1 25 HIS CB C 9.155 8.015 5.846 1.00 . A A . 25 HIS CB 1 1
2 1675 1 1 25 HIS CD2 C 10.224 6.296 4.292 1.00 . A A . 25 HIS CD2 1 1
2 1676 1 1 25 HIS CE1 C 10.572 7.562 2.523 1.00 . A A . 25 HIS CE1 1 1
2 1677 1 1 25 HIS CG C 9.808 7.565 4.574 1.00 . A A . 25 HIS CG 1 1
2 1678 1 1 25 HIS H H 9.776 5.967 7.318 1.00 . A A . 25 HIS H 1 1
2 1679 1 1 25 HIS HA H 10.987 8.636 6.789 1.00 . A A . 25 HIS HA 1 1
2 1680 1 1 25 HIS HB3 H 8.739 9.008 5.683 1.00 . A A . 25 HIS HB3 1 1
2 1681 1 1 25 HIS HD1 H 9.792 9.339 3.390 1.00 . A A . 25 HIS HD1 1 1
2 1682 1 1 25 HIS HD2 H 10.149 5.443 4.951 1.00 . A A . 25 HIS HD2 1 1
2 1683 1 1 25 HIS HE1 H 10.853 7.876 1.526 1.00 . A A . 25 HIS HE1 1 1
2 1684 1 1 25 HIS N N 10.496 6.678 7.384 1.00 . A A . 25 HIS N 1 1
2 1685 1 1 25 HIS ND1 N 10.011 8.345 3.460 1.00 . A A . 25 HIS ND1 1 1
2 1686 1 1 25 HIS NE2 N 10.712 6.309 2.986 1.00 . A A . 25 HIS NE2 1 1
2 1687 1 1 25 HIS O O 9.189 9.948 8.173 1.00 . A A . 25 HIS O 1 1
2 1688 1 1 26 GLY C C 6.774 8.342 10.314 1.00 . A A . 26 GLY C 1 1
2 1689 1 1 26 GLY CA C 8.297 8.434 10.416 1.00 . A A . 26 GLY CA 1 1
2 1690 1 1 26 GLY H H 9.177 6.983 9.169 1.00 . A A . 26 GLY H 1 1
2 1691 1 1 26 GLY HA2 H 8.620 7.821 11.252 1.00 . A A . 26 GLY HA2 1 1
2 1692 1 1 26 GLY HA3 H 8.577 9.469 10.615 1.00 . A A . 26 GLY HA3 1 1
2 1693 1 1 26 GLY N N 9.000 7.973 9.237 1.00 . A A . 26 GLY N 1 1
2 1694 1 1 26 GLY O O 6.095 8.812 11.233 1.00 . A A . 26 GLY O 1 1
2 1695 1 1 27 VAL C C 4.088 6.806 9.921 1.00 . A A . 27 VAL C 1 1
2 1696 1 1 27 VAL CA C 4.781 7.817 8.985 1.00 . A A . 27 VAL CA 1 1
2 1697 1 1 27 VAL CB C 4.430 7.476 7.517 1.00 . A A . 27 VAL CB 1 1
2 1698 1 1 27 VAL CG1 C 3.100 8.107 7.069 1.00 . A A . 27 VAL CG1 1 1
2 1699 1 1 27 VAL CG2 C 5.522 7.700 6.459 1.00 . A A . 27 VAL CG2 1 1
2 1700 1 1 27 VAL H H 6.812 7.323 8.552 1.00 . A A . 27 VAL H 1 1
2 1701 1 1 27 VAL HA H 4.430 8.827 9.203 1.00 . A A . 27 VAL HA 1 1
2 1702 1 1 27 VAL HB H 4.233 6.414 7.511 1.00 . A A . 27 VAL HB 1 1
2 1703 1 1 27 VAL HG11 H 3.294 8.981 6.450 1.00 . A A . 27 VAL HG11 1 1
2 1704 1 1 27 VAL HG12 H 2.535 7.381 6.491 1.00 . A A . 27 VAL HG12 1 1
2 1705 1 1 27 VAL HG13 H 2.494 8.430 7.911 1.00 . A A . 27 VAL HG13 1 1
2 1706 1 1 27 VAL HG21 H 5.100 7.631 5.456 1.00 . A A . 27 VAL HG21 1 1
2 1707 1 1 27 VAL HG22 H 5.995 8.674 6.594 1.00 . A A . 27 VAL HG22 1 1
2 1708 1 1 27 VAL HG23 H 6.270 6.919 6.540 1.00 . A A . 27 VAL HG23 1 1
2 1709 1 1 27 VAL N N 6.220 7.786 9.231 1.00 . A A . 27 VAL N 1 1
2 1710 1 1 27 VAL O O 4.706 5.877 10.452 1.00 . A A . 27 VAL O 1 1
2 1711 1 1 28 GLN C C 1.506 4.800 10.049 1.00 . A A . 28 GLN C 1 1
2 1712 1 1 28 GLN CA C 1.895 6.069 10.828 1.00 . A A . 28 GLN CA 1 1
2 1713 1 1 28 GLN CB C 0.688 6.883 11.340 1.00 . A A . 28 GLN CB 1 1
2 1714 1 1 28 GLN CD C -0.819 8.875 10.952 1.00 . A A . 28 GLN CD 1 1
2 1715 1 1 28 GLN CG C -0.120 7.685 10.299 1.00 . A A . 28 GLN CG 1 1
2 1716 1 1 28 GLN H H 2.351 7.765 9.647 1.00 . A A . 28 GLN H 1 1
2 1717 1 1 28 GLN HA H 2.433 5.745 11.714 1.00 . A A . 28 GLN HA 1 1
2 1718 1 1 28 GLN HB3 H 1.085 7.597 12.061 1.00 . A A . 28 GLN HB3 1 1
2 1719 1 1 28 GLN HE21 H 0.751 10.122 10.574 1.00 . A A . 28 GLN HE21 1 1
2 1720 1 1 28 GLN HE22 H -0.603 10.819 11.419 1.00 . A A . 28 GLN HE22 1 1
2 1721 1 1 28 GLN HG3 H -0.867 7.049 9.832 1.00 . A A . 28 GLN HG3 1 1
2 1722 1 1 28 GLN N N 2.770 6.949 10.065 1.00 . A A . 28 GLN N 1 1
2 1723 1 1 28 GLN NE2 N -0.156 10.016 11.002 1.00 . A A . 28 GLN NE2 1 1
2 1724 1 1 28 GLN O O 1.615 3.697 10.582 1.00 . A A . 28 GLN O 1 1
2 1725 1 1 28 GLN OE1 O -1.956 8.792 11.406 1.00 . A A . 28 GLN OE1 1 1
2 1726 1 1 29 ALA C C -1.271 4.127 9.018 1.00 . A A . 29 ALA C 1 1
2 1727 1 1 29 ALA CA C 0.013 4.170 8.151 1.00 . A A . 29 ALA CA 1 1
2 1728 1 1 29 ALA CB C 0.451 2.761 7.719 1.00 . A A . 29 ALA CB 1 1
2 1729 1 1 29 ALA H H 1.141 5.903 8.455 1.00 . A A . 29 ALA H 1 1
2 1730 1 1 29 ALA HA H -0.175 4.693 7.223 1.00 . A A . 29 ALA HA 1 1
2 1731 1 1 29 ALA HB1 H 1.174 2.836 6.912 1.00 . A A . 29 ALA HB1 1 1
2 1732 1 1 29 ALA HB2 H 0.867 2.200 8.556 1.00 . A A . 29 ALA HB2 1 1
2 1733 1 1 29 ALA HB3 H -0.396 2.193 7.335 1.00 . A A . 29 ALA HB3 1 1
2 1734 1 1 29 ALA N N 1.082 4.957 8.787 1.00 . A A . 29 ALA N 1 1
2 1735 1 1 29 ALA O O -1.278 4.603 10.149 1.00 . A A . 29 ALA O 1 1
2 1736 1 1 30 ARG C C -3.863 1.672 9.045 1.00 . A A . 30 ARG C 1 1
2 1737 1 1 30 ARG CA C -3.505 3.130 9.312 1.00 . A A . 30 ARG CA 1 1
2 1738 1 1 30 ARG CB C -4.722 4.025 9.042 1.00 . A A . 30 ARG CB 1 1
2 1739 1 1 30 ARG CD C -7.145 4.284 9.707 1.00 . A A . 30 ARG CD 1 1
2 1740 1 1 30 ARG CG C -5.759 3.850 10.161 1.00 . A A . 30 ARG CG 1 1
2 1741 1 1 30 ARG CZ C -8.914 4.738 11.479 1.00 . A A . 30 ARG CZ 1 1
2 1742 1 1 30 ARG H H -2.421 3.413 7.498 1.00 . A A . 30 ARG H 1 1
2 1743 1 1 30 ARG HA H -3.232 3.216 10.370 1.00 . A A . 30 ARG HA 1 1
2 1744 1 1 30 ARG HB3 H -5.157 3.751 8.078 1.00 . A A . 30 ARG HB3 1 1
2 1745 1 1 30 ARG HD3 H -7.410 3.752 8.792 1.00 . A A . 30 ARG HD3 1 1
2 1746 1 1 30 ARG HE H -8.207 2.948 10.955 1.00 . A A . 30 ARG HE 1 1
2 1747 1 1 30 ARG HG3 H -5.457 4.449 11.020 1.00 . A A . 30 ARG HG3 1 1
2 1748 1 1 30 ARG HH11 H -8.328 6.530 10.650 1.00 . A A . 30 ARG HH11 1 1
2 1749 1 1 30 ARG HH12 H -9.575 6.630 11.853 1.00 . A A . 30 ARG HH12 1 1
2 1750 1 1 30 ARG HH21 H -9.658 3.166 12.520 1.00 . A A . 30 ARG HH21 1 1
2 1751 1 1 30 ARG HH22 H -10.238 4.743 13.048 1.00 . A A . 30 ARG HH22 1 1
2 1752 1 1 30 ARG N N -2.368 3.562 8.501 1.00 . A A . 30 ARG N 1 1
2 1753 1 1 30 ARG NE N -8.145 3.942 10.732 1.00 . A A . 30 ARG NE 1 1
2 1754 1 1 30 ARG NH1 N -8.919 6.057 11.328 1.00 . A A . 30 ARG NH1 1 1
2 1755 1 1 30 ARG NH2 N -9.690 4.180 12.400 1.00 . A A . 30 ARG NH2 1 1
2 1756 1 1 30 ARG O O -4.264 0.975 9.972 1.00 . A A . 30 ARG O 1 1
2 1757 1 1 31 GLU C C -3.010 -0.680 6.533 1.00 . A A . 31 GLU C 1 1
2 1758 1 1 31 GLU CA C -4.125 -0.162 7.432 1.00 . A A . 31 GLU CA 1 1
2 1759 1 1 31 GLU CB C -5.471 -0.167 6.682 1.00 . A A . 31 GLU CB 1 1
2 1760 1 1 31 GLU CD C -7.200 -0.961 8.346 1.00 . A A . 31 GLU CD 1 1
2 1761 1 1 31 GLU CG C -6.377 -1.326 7.109 1.00 . A A . 31 GLU CG 1 1
2 1762 1 1 31 GLU H H -3.335 1.752 7.072 1.00 . A A . 31 GLU H 1 1
2 1763 1 1 31 GLU HA H -4.192 -0.786 8.327 1.00 . A A . 31 GLU HA 1 1
2 1764 1 1 31 GLU HB3 H -5.281 -0.253 5.611 1.00 . A A . 31 GLU HB3 1 1
2 1765 1 1 31 GLU HG3 H -5.771 -2.211 7.301 1.00 . A A . 31 GLU HG3 1 1
2 1766 1 1 31 GLU N N -3.764 1.202 7.804 1.00 . A A . 31 GLU N 1 1
2 1767 1 1 31 GLU O O -2.384 0.110 5.827 1.00 . A A . 31 GLU O 1 1
2 1768 1 1 31 GLU OE1 O -8.164 -0.170 8.228 1.00 . A A . 31 GLU OE1 1 1
2 1769 1 1 31 GLU OE2 O -6.891 -1.472 9.447 1.00 . A A . 31 GLU OE2 1 1
2 1770 1 1 32 VAL C C -2.119 -3.941 5.289 1.00 . A A . 32 VAL C 1 1
2 1771 1 1 32 VAL CA C -1.645 -2.589 5.819 1.00 . A A . 32 VAL CA 1 1
2 1772 1 1 32 VAL CB C -0.394 -2.674 6.727 1.00 . A A . 32 VAL CB 1 1
2 1773 1 1 32 VAL CG1 C 0.834 -3.062 5.891 1.00 . A A . 32 VAL CG1 1 1
2 1774 1 1 32 VAL CG2 C -0.060 -1.376 7.471 1.00 . A A . 32 VAL CG2 1 1
2 1775 1 1 32 VAL H H -3.268 -2.600 7.159 1.00 . A A . 32 VAL H 1 1
2 1776 1 1 32 VAL HA H -1.397 -1.962 4.968 1.00 . A A . 32 VAL HA 1 1
2 1777 1 1 32 VAL HB H -0.568 -3.416 7.496 1.00 . A A . 32 VAL HB 1 1
2 1778 1 1 32 VAL HG11 H 1.058 -2.277 5.169 1.00 . A A . 32 VAL HG11 1 1
2 1779 1 1 32 VAL HG12 H 1.690 -3.202 6.552 1.00 . A A . 32 VAL HG12 1 1
2 1780 1 1 32 VAL HG13 H 0.654 -3.997 5.363 1.00 . A A . 32 VAL HG13 1 1
2 1781 1 1 32 VAL HG21 H -0.839 -1.152 8.197 1.00 . A A . 32 VAL HG21 1 1
2 1782 1 1 32 VAL HG22 H 0.882 -1.481 8.007 1.00 . A A . 32 VAL HG22 1 1
2 1783 1 1 32 VAL HG23 H 0.012 -0.561 6.762 1.00 . A A . 32 VAL HG23 1 1
2 1784 1 1 32 VAL N N -2.760 -1.986 6.530 1.00 . A A . 32 VAL N 1 1
2 1785 1 1 32 VAL O O -1.954 -4.980 5.918 1.00 . A A . 32 VAL O 1 1
2 1786 1 1 33 ARG C C -2.081 -5.840 2.743 1.00 . A A . 33 ARG C 1 1
2 1787 1 1 33 ARG CA C -3.228 -5.206 3.519 1.00 . A A . 33 ARG CA 1 1
2 1788 1 1 33 ARG CB C -4.484 -4.976 2.665 1.00 . A A . 33 ARG CB 1 1
2 1789 1 1 33 ARG CD C -6.969 -4.422 2.739 1.00 . A A . 33 ARG CD 1 1
2 1790 1 1 33 ARG CG C -5.687 -4.623 3.550 1.00 . A A . 33 ARG CG 1 1
2 1791 1 1 33 ARG CZ C -7.708 -2.888 0.899 1.00 . A A . 33 ARG CZ 1 1
2 1792 1 1 33 ARG H H -2.869 -3.060 3.646 1.00 . A A . 33 ARG H 1 1
2 1793 1 1 33 ARG HA H -3.504 -5.902 4.314 1.00 . A A . 33 ARG HA 1 1
2 1794 1 1 33 ARG HB3 H -4.712 -5.896 2.127 1.00 . A A . 33 ARG HB3 1 1
2 1795 1 1 33 ARG HD3 H -7.803 -4.342 3.435 1.00 . A A . 33 ARG HD3 1 1
2 1796 1 1 33 ARG HE H -6.254 -2.484 2.228 1.00 . A A . 33 ARG HE 1 1
2 1797 1 1 33 ARG HG3 H -5.482 -3.720 4.127 1.00 . A A . 33 ARG HG3 1 1
2 1798 1 1 33 ARG HH11 H -8.947 -4.498 1.089 1.00 . A A . 33 ARG HH11 1 1
2 1799 1 1 33 ARG HH12 H -9.261 -3.496 -0.299 1.00 . A A . 33 ARG HH12 1 1
2 1800 1 1 33 ARG HH21 H -6.818 -1.098 0.668 1.00 . A A . 33 ARG HH21 1 1
2 1801 1 1 33 ARG HH22 H -8.090 -1.402 -0.493 1.00 . A A . 33 ARG HH22 1 1
2 1802 1 1 33 ARG N N -2.761 -3.952 4.122 1.00 . A A . 33 ARG N 1 1
2 1803 1 1 33 ARG NE N -6.916 -3.195 1.931 1.00 . A A . 33 ARG NE 1 1
2 1804 1 1 33 ARG NH1 N -8.675 -3.709 0.507 1.00 . A A . 33 ARG NH1 1 1
2 1805 1 1 33 ARG NH2 N -7.504 -1.742 0.265 1.00 . A A . 33 ARG NH2 1 1
2 1806 1 1 33 ARG O O -2.028 -5.722 1.516 1.00 . A A . 33 ARG O 1 1
2 1807 1 1 34 LEU C C -0.364 -8.604 2.492 1.00 . A A . 34 LEU C 1 1
2 1808 1 1 34 LEU CA C 0.002 -7.160 2.848 1.00 . A A . 34 LEU CA 1 1
2 1809 1 1 34 LEU CB C 1.173 -7.074 3.847 1.00 . A A . 34 LEU CB 1 1
2 1810 1 1 34 LEU CD1 C 3.044 -8.849 3.496 1.00 . A A . 34 LEU CD1 1 1
2 1811 1 1 34 LEU CD2 C 2.949 -6.877 1.983 1.00 . A A . 34 LEU CD2 1 1
2 1812 1 1 34 LEU CG C 2.613 -7.384 3.380 1.00 . A A . 34 LEU CG 1 1
2 1813 1 1 34 LEU H H -1.235 -6.509 4.457 1.00 . A A . 34 LEU H 1 1
2 1814 1 1 34 LEU HA H 0.273 -6.631 1.935 1.00 . A A . 34 LEU HA 1 1
2 1815 1 1 34 LEU HB3 H 0.939 -7.689 4.718 1.00 . A A . 34 LEU HB3 1 1
2 1816 1 1 34 LEU HD11 H 2.711 -9.440 2.660 1.00 . A A . 34 LEU HD11 1 1
2 1817 1 1 34 LEU HD12 H 2.670 -9.287 4.419 1.00 . A A . 34 LEU HD12 1 1
2 1818 1 1 34 LEU HD13 H 4.132 -8.885 3.484 1.00 . A A . 34 LEU HD13 1 1
2 1819 1 1 34 LEU HD21 H 4.031 -6.913 1.841 1.00 . A A . 34 LEU HD21 1 1
2 1820 1 1 34 LEU HD22 H 2.632 -5.843 1.900 1.00 . A A . 34 LEU HD22 1 1
2 1821 1 1 34 LEU HD23 H 2.469 -7.468 1.208 1.00 . A A . 34 LEU HD23 1 1
2 1822 1 1 34 LEU HG H 3.254 -6.824 4.054 1.00 . A A . 34 LEU HG 1 1
2 1823 1 1 34 LEU N N -1.145 -6.480 3.446 1.00 . A A . 34 LEU N 1 1
2 1824 1 1 34 LEU O O -1.343 -9.158 2.999 1.00 . A A . 34 LEU O 1 1
2 1825 1 1 35 MET C C 0.629 -11.521 2.552 1.00 . A A . 35 MET C 1 1
2 1826 1 1 35 MET CA C 0.514 -10.634 1.309 1.00 . A A . 35 MET CA 1 1
2 1827 1 1 35 MET CB C 1.681 -10.895 0.335 1.00 . A A . 35 MET CB 1 1
2 1828 1 1 35 MET CE C 3.698 -11.540 -2.160 1.00 . A A . 35 MET CE 1 1
2 1829 1 1 35 MET CG C 1.405 -10.403 -1.084 1.00 . A A . 35 MET CG 1 1
2 1830 1 1 35 MET H H 1.227 -8.660 1.283 1.00 . A A . 35 MET H 1 1
2 1831 1 1 35 MET HA H -0.417 -10.883 0.816 1.00 . A A . 35 MET HA 1 1
2 1832 1 1 35 MET HB3 H 1.870 -11.966 0.276 1.00 . A A . 35 MET HB3 1 1
2 1833 1 1 35 MET HE1 H 4.002 -11.856 -1.163 1.00 . A A . 35 MET HE1 1 1
2 1834 1 1 35 MET HE2 H 3.047 -12.295 -2.600 1.00 . A A . 35 MET HE2 1 1
2 1835 1 1 35 MET HE3 H 4.589 -11.432 -2.778 1.00 . A A . 35 MET HE3 1 1
2 1836 1 1 35 MET HG3 H 0.739 -9.544 -1.039 1.00 . A A . 35 MET HG3 1 1
2 1837 1 1 35 MET N N 0.471 -9.217 1.652 1.00 . A A . 35 MET N 1 1
2 1838 1 1 35 MET O O 1.733 -11.891 2.967 1.00 . A A . 35 MET O 1 1
2 1839 1 1 35 MET SD S 2.846 -9.943 -2.058 1.00 . A A . 35 MET SD 1 1
2 1840 1 1 36 ARG C C -1.991 -13.633 3.884 1.00 . A A . 36 ARG C 1 1
2 1841 1 1 36 ARG CA C -0.707 -12.860 4.183 1.00 . A A . 36 ARG CA 1 1
2 1842 1 1 36 ARG CB C -0.751 -12.162 5.560 1.00 . A A . 36 ARG CB 1 1
2 1843 1 1 36 ARG CD C 1.701 -12.564 6.180 1.00 . A A . 36 ARG CD 1 1
2 1844 1 1 36 ARG CG C 0.579 -11.527 5.994 1.00 . A A . 36 ARG CG 1 1
2 1845 1 1 36 ARG CZ C 3.280 -13.289 8.014 1.00 . A A . 36 ARG CZ 1 1
2 1846 1 1 36 ARG H H -1.342 -11.386 2.826 1.00 . A A . 36 ARG H 1 1
2 1847 1 1 36 ARG HA H 0.118 -13.572 4.158 1.00 . A A . 36 ARG HA 1 1
2 1848 1 1 36 ARG HB3 H -1.057 -12.885 6.315 1.00 . A A . 36 ARG HB3 1 1
2 1849 1 1 36 ARG HD3 H 2.482 -12.376 5.444 1.00 . A A . 36 ARG HD3 1 1
2 1850 1 1 36 ARG HE H 1.993 -11.736 8.116 1.00 . A A . 36 ARG HE 1 1
2 1851 1 1 36 ARG HG3 H 0.404 -10.995 6.929 1.00 . A A . 36 ARG HG3 1 1
2 1852 1 1 36 ARG HH11 H 3.379 -14.624 6.440 1.00 . A A . 36 ARG HH11 1 1
2 1853 1 1 36 ARG HH12 H 4.451 -14.940 7.750 1.00 . A A . 36 ARG HH12 1 1
2 1854 1 1 36 ARG HH21 H 3.349 -12.370 9.850 1.00 . A A . 36 ARG HH21 1 1
2 1855 1 1 36 ARG HH22 H 4.630 -13.496 9.567 1.00 . A A . 36 ARG HH22 1 1
2 1856 1 1 36 ARG N N -0.519 -11.874 3.132 1.00 . A A . 36 ARG N 1 1
2 1857 1 1 36 ARG NE N 2.308 -12.506 7.523 1.00 . A A . 36 ARG NE 1 1
2 1858 1 1 36 ARG NH1 N 3.770 -14.309 7.318 1.00 . A A . 36 ARG NH1 1 1
2 1859 1 1 36 ARG NH2 N 3.787 -13.038 9.213 1.00 . A A . 36 ARG NH2 1 1
2 1860 1 1 36 ARG O O -1.926 -14.780 3.448 1.00 . A A . 36 ARG O 1 1
2 1861 1 1 37 ASN C C -4.859 -14.174 2.712 1.00 . A A . 37 ASN C 1 1
2 1862 1 1 37 ASN CA C -4.472 -13.629 4.088 1.00 . A A . 37 ASN CA 1 1
2 1863 1 1 37 ASN CB C -5.491 -12.591 4.555 1.00 . A A . 37 ASN CB 1 1
2 1864 1 1 37 ASN CG C -6.917 -13.106 4.691 1.00 . A A . 37 ASN CG 1 1
2 1865 1 1 37 ASN H H -3.090 -12.071 4.479 1.00 . A A . 37 ASN H 1 1
2 1866 1 1 37 ASN HA H -4.478 -14.452 4.802 1.00 . A A . 37 ASN HA 1 1
2 1867 1 1 37 ASN HB3 H -5.500 -11.778 3.835 1.00 . A A . 37 ASN HB3 1 1
2 1868 1 1 37 ASN HD21 H -7.492 -11.258 5.202 1.00 . A A . 37 ASN HD21 1 1
2 1869 1 1 37 ASN HD22 H -8.786 -12.421 5.185 1.00 . A A . 37 ASN HD22 1 1
2 1870 1 1 37 ASN N N -3.148 -13.007 4.105 1.00 . A A . 37 ASN N 1 1
2 1871 1 1 37 ASN ND2 N -7.790 -12.226 5.128 1.00 . A A . 37 ASN ND2 1 1
2 1872 1 1 37 ASN O O -5.411 -13.438 1.882 1.00 . A A . 37 ASN O 1 1
2 1873 1 1 37 ASN OD1 O -7.268 -14.243 4.374 1.00 . A A . 37 ASN OD1 1 1
2 1874 1 1 38 LYS C C -6.457 -16.217 1.012 1.00 . A A . 38 LYS C 1 1
2 1875 1 1 38 LYS CA C -4.952 -16.145 1.244 1.00 . A A . 38 LYS CA 1 1
2 1876 1 1 38 LYS CB C -4.301 -17.539 1.117 1.00 . A A . 38 LYS CB 1 1
2 1877 1 1 38 LYS CD C -3.495 -18.467 3.397 1.00 . A A . 38 LYS CD 1 1
2 1878 1 1 38 LYS CE C -3.312 -19.796 4.152 1.00 . A A . 38 LYS CE 1 1
2 1879 1 1 38 LYS CG C -4.507 -18.581 2.239 1.00 . A A . 38 LYS CG 1 1
2 1880 1 1 38 LYS H H -4.098 -15.977 3.196 1.00 . A A . 38 LYS H 1 1
2 1881 1 1 38 LYS HA H -4.557 -15.538 0.432 1.00 . A A . 38 LYS HA 1 1
2 1882 1 1 38 LYS HB3 H -3.233 -17.407 0.952 1.00 . A A . 38 LYS HB3 1 1
2 1883 1 1 38 LYS HD3 H -3.800 -17.681 4.089 1.00 . A A . 38 LYS HD3 1 1
2 1884 1 1 38 LYS HE3 H -2.443 -19.703 4.806 1.00 . A A . 38 LYS HE3 1 1
2 1885 1 1 38 LYS HG3 H -4.369 -19.563 1.782 1.00 . A A . 38 LYS HG3 1 1
2 1886 1 1 38 LYS HZ1 H -5.317 -20.349 4.450 1.00 . A A . 38 LYS HZ1 1 1
2 1887 1 1 38 LYS HZ2 H -4.694 -19.446 5.664 1.00 . A A . 38 LYS HZ2 1 1
2 1888 1 1 38 LYS HZ3 H -4.278 -21.010 5.527 1.00 . A A . 38 LYS HZ3 1 1
2 1889 1 1 38 LYS N N -4.600 -15.466 2.486 1.00 . A A . 38 LYS N 1 1
2 1890 1 1 38 LYS NZ N -4.473 -20.172 4.986 1.00 . A A . 38 LYS NZ 1 1
2 1891 1 1 38 LYS O O -6.874 -16.150 -0.145 1.00 . A A . 38 LYS O 1 1
2 1892 1 1 39 SER C C -9.395 -15.312 1.409 1.00 . A A . 39 SER C 1 1
2 1893 1 1 39 SER CA C -8.693 -16.562 1.950 1.00 . A A . 39 SER CA 1 1
2 1894 1 1 39 SER CB C -9.232 -16.981 3.318 1.00 . A A . 39 SER CB 1 1
2 1895 1 1 39 SER H H -6.867 -16.328 3.004 1.00 . A A . 39 SER H 1 1
2 1896 1 1 39 SER HA H -8.846 -17.381 1.245 1.00 . A A . 39 SER HA 1 1
2 1897 1 1 39 SER HB3 H -9.510 -16.102 3.897 1.00 . A A . 39 SER HB3 1 1
2 1898 1 1 39 SER HG H -9.972 -18.727 2.946 1.00 . A A . 39 SER HG 1 1
2 1899 1 1 39 SER N N -7.259 -16.338 2.071 1.00 . A A . 39 SER N 1 1
2 1900 1 1 39 SER O O -10.228 -15.422 0.506 1.00 . A A . 39 SER O 1 1
2 1901 1 1 39 SER OG O -10.334 -17.847 3.189 1.00 . A A . 39 SER OG 1 1
2 1902 1 1 40 SER C C -8.833 -12.768 -0.059 1.00 . A A . 40 SER C 1 1
2 1903 1 1 40 SER CA C -9.429 -12.855 1.335 1.00 . A A . 40 SER CA 1 1
2 1904 1 1 40 SER CB C -8.941 -11.703 2.217 1.00 . A A . 40 SER CB 1 1
2 1905 1 1 40 SER H H -8.380 -14.119 2.697 1.00 . A A . 40 SER H 1 1
2 1906 1 1 40 SER HA H -10.514 -12.821 1.279 1.00 . A A . 40 SER HA 1 1
2 1907 1 1 40 SER HB3 H -7.863 -11.554 2.128 1.00 . A A . 40 SER HB3 1 1
2 1908 1 1 40 SER HG H -9.621 -10.004 2.827 1.00 . A A . 40 SER HG 1 1
2 1909 1 1 40 SER N N -9.029 -14.130 1.919 1.00 . A A . 40 SER N 1 1
2 1910 1 1 40 SER O O -9.551 -12.672 -1.055 1.00 . A A . 40 SER O 1 1
2 1911 1 1 40 SER OG O -9.620 -10.496 1.981 1.00 . A A . 40 SER OG 1 1
2 1912 1 1 41 GLY C C -5.995 -11.263 -1.150 1.00 . A A . 41 GLY C 1 1
2 1913 1 1 41 GLY CA C -6.750 -12.569 -1.314 1.00 . A A . 41 GLY CA 1 1
2 1914 1 1 41 GLY H H -7.006 -12.989 0.761 1.00 . A A . 41 GLY H 1 1
2 1915 1 1 41 GLY HA2 H -6.038 -13.374 -1.480 1.00 . A A . 41 GLY HA2 1 1
2 1916 1 1 41 GLY HA3 H -7.412 -12.497 -2.180 1.00 . A A . 41 GLY HA3 1 1
2 1917 1 1 41 GLY N N -7.506 -12.856 -0.114 1.00 . A A . 41 GLY N 1 1
2 1918 1 1 41 GLY O O -5.859 -10.508 -2.109 1.00 . A A . 41 GLY O 1 1
2 1919 1 1 42 GLN C C -3.158 -10.164 -0.369 1.00 . A A . 42 GLN C 1 1
2 1920 1 1 42 GLN CA C -4.531 -9.883 0.257 1.00 . A A . 42 GLN CA 1 1
2 1921 1 1 42 GLN CB C -4.365 -9.600 1.757 1.00 . A A . 42 GLN CB 1 1
2 1922 1 1 42 GLN CD C -5.464 -9.103 3.998 1.00 . A A . 42 GLN CD 1 1
2 1923 1 1 42 GLN CG C -5.650 -9.177 2.482 1.00 . A A . 42 GLN CG 1 1
2 1924 1 1 42 GLN H H -5.546 -11.666 0.807 1.00 . A A . 42 GLN H 1 1
2 1925 1 1 42 GLN HA H -4.934 -9.016 -0.251 1.00 . A A . 42 GLN HA 1 1
2 1926 1 1 42 GLN HB3 H -3.652 -8.784 1.863 1.00 . A A . 42 GLN HB3 1 1
2 1927 1 1 42 GLN HE21 H -3.537 -8.495 3.847 1.00 . A A . 42 GLN HE21 1 1
2 1928 1 1 42 GLN HE22 H -4.186 -8.508 5.475 1.00 . A A . 42 GLN HE22 1 1
2 1929 1 1 42 GLN HG3 H -6.445 -9.885 2.262 1.00 . A A . 42 GLN HG3 1 1
2 1930 1 1 42 GLN N N -5.453 -10.999 0.050 1.00 . A A . 42 GLN N 1 1
2 1931 1 1 42 GLN NE2 N -4.303 -8.682 4.477 1.00 . A A . 42 GLN NE2 1 1
2 1932 1 1 42 GLN O O -2.202 -9.415 -0.162 1.00 . A A . 42 GLN O 1 1
2 1933 1 1 42 GLN OE1 O -6.360 -9.462 4.758 1.00 . A A . 42 GLN OE1 1 1
2 1934 1 1 43 SER C C -1.696 -12.261 -2.849 1.00 . A A . 43 SER C 1 1
2 1935 1 1 43 SER CA C -1.778 -11.944 -1.361 1.00 . A A . 43 SER CA 1 1
2 1936 1 1 43 SER CB C -1.640 -13.158 -0.432 1.00 . A A . 43 SER CB 1 1
2 1937 1 1 43 SER H H -3.877 -11.788 -1.249 1.00 . A A . 43 SER H 1 1
2 1938 1 1 43 SER HA H -0.983 -11.256 -1.128 1.00 . A A . 43 SER HA 1 1
2 1939 1 1 43 SER HB3 H -1.424 -12.809 0.582 1.00 . A A . 43 SER HB3 1 1
2 1940 1 1 43 SER HG H -3.124 -14.157 -1.285 1.00 . A A . 43 SER HG 1 1
2 1941 1 1 43 SER N N -3.027 -11.280 -1.073 1.00 . A A . 43 SER N 1 1
2 1942 1 1 43 SER O O -2.401 -13.155 -3.317 1.00 . A A . 43 SER O 1 1
2 1943 1 1 43 SER OG O -2.826 -13.940 -0.380 1.00 . A A . 43 SER OG 1 1
2 1944 1 1 44 ARG C C 0.436 -11.072 -5.703 1.00 . A A . 44 ARG C 1 1
2 1945 1 1 44 ARG CA C -0.879 -11.547 -5.069 1.00 . A A . 44 ARG CA 1 1
2 1946 1 1 44 ARG CB C -2.050 -10.718 -5.627 1.00 . A A . 44 ARG CB 1 1
2 1947 1 1 44 ARG CD C -2.854 -12.264 -7.492 1.00 . A A . 44 ARG CD 1 1
2 1948 1 1 44 ARG CG C -3.202 -11.561 -6.175 1.00 . A A . 44 ARG CG 1 1
2 1949 1 1 44 ARG CZ C -4.261 -13.287 -9.311 1.00 . A A . 44 ARG CZ 1 1
2 1950 1 1 44 ARG H H -0.454 -10.691 -3.164 1.00 . A A . 44 ARG H 1 1
2 1951 1 1 44 ARG HA H -1.026 -12.585 -5.368 1.00 . A A . 44 ARG HA 1 1
2 1952 1 1 44 ARG HB3 H -1.704 -10.069 -6.428 1.00 . A A . 44 ARG HB3 1 1
2 1953 1 1 44 ARG HD3 H -2.128 -13.056 -7.309 1.00 . A A . 44 ARG HD3 1 1
2 1954 1 1 44 ARG HE H -4.887 -12.811 -7.470 1.00 . A A . 44 ARG HE 1 1
2 1955 1 1 44 ARG HG3 H -4.037 -10.889 -6.353 1.00 . A A . 44 ARG HG3 1 1
2 1956 1 1 44 ARG HH11 H -2.323 -13.070 -9.941 1.00 . A A . 44 ARG HH11 1 1
2 1957 1 1 44 ARG HH12 H -3.418 -13.702 -11.128 1.00 . A A . 44 ARG HH12 1 1
2 1958 1 1 44 ARG HH21 H -6.251 -13.630 -9.006 1.00 . A A . 44 ARG HH21 1 1
2 1959 1 1 44 ARG HH22 H -5.650 -14.048 -10.593 1.00 . A A . 44 ARG HH22 1 1
2 1960 1 1 44 ARG N N -0.922 -11.468 -3.606 1.00 . A A . 44 ARG N 1 1
2 1961 1 1 44 ARG NE N -4.070 -12.837 -8.072 1.00 . A A . 44 ARG NE 1 1
2 1962 1 1 44 ARG NH1 N -3.262 -13.345 -10.189 1.00 . A A . 44 ARG NH1 1 1
2 1963 1 1 44 ARG NH2 N -5.476 -13.694 -9.654 1.00 . A A . 44 ARG NH2 1 1
2 1964 1 1 44 ARG O O 0.521 -11.078 -6.930 1.00 . A A . 44 ARG O 1 1
2 1965 1 1 45 GLY C C 2.277 -8.377 -5.511 1.00 . A A . 45 GLY C 1 1
2 1966 1 1 45 GLY CA C 2.570 -9.879 -5.482 1.00 . A A . 45 GLY CA 1 1
2 1967 1 1 45 GLY H H 1.420 -10.755 -3.937 1.00 . A A . 45 GLY H 1 1
2 1968 1 1 45 GLY HA2 H 3.452 -10.042 -4.860 1.00 . A A . 45 GLY HA2 1 1
2 1969 1 1 45 GLY HA3 H 2.802 -10.220 -6.491 1.00 . A A . 45 GLY HA3 1 1
2 1970 1 1 45 GLY N N 1.437 -10.633 -4.935 1.00 . A A . 45 GLY N 1 1
2 1971 1 1 45 GLY O O 2.770 -7.661 -6.388 1.00 . A A . 45 GLY O 1 1
2 1972 1 1 46 PHE C C 0.598 -6.389 -2.874 1.00 . A A . 46 PHE C 1 1
2 1973 1 1 46 PHE CA C 1.206 -6.498 -4.276 1.00 . A A . 46 PHE CA 1 1
2 1974 1 1 46 PHE CB C 0.278 -5.860 -5.334 1.00 . A A . 46 PHE CB 1 1
2 1975 1 1 46 PHE CD1 C -2.014 -6.821 -4.780 1.00 . A A . 46 PHE CD1 1 1
2 1976 1 1 46 PHE CD2 C -1.144 -7.049 -7.043 1.00 . A A . 46 PHE CD2 1 1
2 1977 1 1 46 PHE CE1 C -3.202 -7.461 -5.174 1.00 . A A . 46 PHE CE1 1 1
2 1978 1 1 46 PHE CE2 C -2.335 -7.676 -7.440 1.00 . A A . 46 PHE CE2 1 1
2 1979 1 1 46 PHE CG C -0.976 -6.623 -5.713 1.00 . A A . 46 PHE CG 1 1
2 1980 1 1 46 PHE CZ C -3.360 -7.890 -6.504 1.00 . A A . 46 PHE CZ 1 1
2 1981 1 1 46 PHE H H 1.092 -8.512 -3.857 1.00 . A A . 46 PHE H 1 1
2 1982 1 1 46 PHE HA H 2.178 -5.993 -4.248 1.00 . A A . 46 PHE HA 1 1
2 1983 1 1 46 PHE HB3 H 0.867 -5.691 -6.234 1.00 . A A . 46 PHE HB3 1 1
2 1984 1 1 46 PHE HD1 H -1.928 -6.459 -3.766 1.00 . A A . 46 PHE HD1 1 1
2 1985 1 1 46 PHE HD2 H -0.377 -6.861 -7.778 1.00 . A A . 46 PHE HD2 1 1
2 1986 1 1 46 PHE HE1 H -4.003 -7.600 -4.462 1.00 . A A . 46 PHE HE1 1 1
2 1987 1 1 46 PHE HE2 H -2.466 -7.967 -8.473 1.00 . A A . 46 PHE HE2 1 1
2 1988 1 1 46 PHE HZ H -4.282 -8.362 -6.817 1.00 . A A . 46 PHE HZ 1 1
2 1989 1 1 46 PHE N N 1.446 -7.901 -4.579 1.00 . A A . 46 PHE N 1 1
2 1990 1 1 46 PHE O O 0.317 -7.413 -2.243 1.00 . A A . 46 PHE O 1 1
2 1991 1 1 47 ALA C C -1.050 -3.545 -1.244 1.00 . A A . 47 ALA C 1 1
2 1992 1 1 47 ALA CA C -0.229 -4.833 -1.116 1.00 . A A . 47 ALA CA 1 1
2 1993 1 1 47 ALA CB C 0.868 -4.674 -0.061 1.00 . A A . 47 ALA CB 1 1
2 1994 1 1 47 ALA H H 0.587 -4.357 -2.991 1.00 . A A . 47 ALA H 1 1
2 1995 1 1 47 ALA HA H -0.890 -5.644 -0.825 1.00 . A A . 47 ALA HA 1 1
2 1996 1 1 47 ALA HB1 H 0.427 -4.452 0.912 1.00 . A A . 47 ALA HB1 1 1
2 1997 1 1 47 ALA HB2 H 1.432 -5.601 -0.004 1.00 . A A . 47 ALA HB2 1 1
2 1998 1 1 47 ALA HB3 H 1.536 -3.861 -0.344 1.00 . A A . 47 ALA HB3 1 1
2 1999 1 1 47 ALA N N 0.398 -5.158 -2.395 1.00 . A A . 47 ALA N 1 1
2 2000 1 1 47 ALA O O -0.940 -2.871 -2.270 1.00 . A A . 47 ALA O 1 1
2 2001 1 1 48 PHE C C -2.314 -1.377 1.353 1.00 . A A . 48 PHE C 1 1
2 2002 1 1 48 PHE CA C -2.497 -1.903 -0.074 1.00 . A A . 48 PHE CA 1 1
2 2003 1 1 48 PHE CB C -3.996 -2.006 -0.398 1.00 . A A . 48 PHE CB 1 1
2 2004 1 1 48 PHE CD1 C -4.609 -3.979 -1.837 1.00 . A A . 48 PHE CD1 1 1
2 2005 1 1 48 PHE CD2 C -4.655 -1.761 -2.831 1.00 . A A . 48 PHE CD2 1 1
2 2006 1 1 48 PHE CE1 C -5.114 -4.529 -3.026 1.00 . A A . 48 PHE CE1 1 1
2 2007 1 1 48 PHE CE2 C -5.175 -2.307 -4.016 1.00 . A A . 48 PHE CE2 1 1
2 2008 1 1 48 PHE CG C -4.389 -2.596 -1.732 1.00 . A A . 48 PHE CG 1 1
2 2009 1 1 48 PHE CZ C -5.421 -3.688 -4.107 1.00 . A A . 48 PHE CZ 1 1
2 2010 1 1 48 PHE H H -1.829 -3.790 0.613 1.00 . A A . 48 PHE H 1 1
2 2011 1 1 48 PHE HA H -2.051 -1.190 -0.769 1.00 . A A . 48 PHE HA 1 1
2 2012 1 1 48 PHE HB3 H -4.417 -1.002 -0.336 1.00 . A A . 48 PHE HB3 1 1
2 2013 1 1 48 PHE HD1 H -4.423 -4.617 -0.988 1.00 . A A . 48 PHE HD1 1 1
2 2014 1 1 48 PHE HD2 H -4.495 -0.699 -2.759 1.00 . A A . 48 PHE HD2 1 1
2 2015 1 1 48 PHE HE1 H -5.301 -5.592 -3.091 1.00 . A A . 48 PHE HE1 1 1
2 2016 1 1 48 PHE HE2 H -5.403 -1.662 -4.849 1.00 . A A . 48 PHE HE2 1 1
2 2017 1 1 48 PHE HZ H -5.838 -4.113 -5.009 1.00 . A A . 48 PHE HZ 1 1
2 2018 1 1 48 PHE N N -1.811 -3.187 -0.201 1.00 . A A . 48 PHE N 1 1
2 2019 1 1 48 PHE O O -3.065 -1.734 2.264 1.00 . A A . 48 PHE O 1 1
2 2020 1 1 49 VAL C C -2.279 1.410 2.597 1.00 . A A . 49 VAL C 1 1
2 2021 1 1 49 VAL CA C -1.238 0.301 2.756 1.00 . A A . 49 VAL CA 1 1
2 2022 1 1 49 VAL CB C 0.189 0.844 2.934 1.00 . A A . 49 VAL CB 1 1
2 2023 1 1 49 VAL CG1 C 0.593 1.874 1.901 1.00 . A A . 49 VAL CG1 1 1
2 2024 1 1 49 VAL CG2 C 0.394 1.424 4.331 1.00 . A A . 49 VAL CG2 1 1
2 2025 1 1 49 VAL H H -0.637 -0.396 0.832 1.00 . A A . 49 VAL H 1 1
2 2026 1 1 49 VAL HA H -1.491 -0.312 3.617 1.00 . A A . 49 VAL HA 1 1
2 2027 1 1 49 VAL HB H 0.896 0.041 2.772 1.00 . A A . 49 VAL HB 1 1
2 2028 1 1 49 VAL HG11 H 1.644 2.084 2.062 1.00 . A A . 49 VAL HG11 1 1
2 2029 1 1 49 VAL HG12 H 0.452 1.447 0.918 1.00 . A A . 49 VAL HG12 1 1
2 2030 1 1 49 VAL HG13 H 0.012 2.790 1.995 1.00 . A A . 49 VAL HG13 1 1
2 2031 1 1 49 VAL HG21 H 1.434 1.700 4.460 1.00 . A A . 49 VAL HG21 1 1
2 2032 1 1 49 VAL HG22 H -0.239 2.297 4.503 1.00 . A A . 49 VAL HG22 1 1
2 2033 1 1 49 VAL HG23 H 0.161 0.665 5.068 1.00 . A A . 49 VAL HG23 1 1
2 2034 1 1 49 VAL N N -1.307 -0.543 1.574 1.00 . A A . 49 VAL N 1 1
2 2035 1 1 49 VAL O O -2.404 1.972 1.508 1.00 . A A . 49 VAL O 1 1
2 2036 1 1 50 GLU C C -3.224 3.891 4.745 1.00 . A A . 50 GLU C 1 1
2 2037 1 1 50 GLU CA C -3.857 2.905 3.770 1.00 . A A . 50 GLU CA 1 1
2 2038 1 1 50 GLU CB C -5.212 2.461 4.313 1.00 . A A . 50 GLU CB 1 1
2 2039 1 1 50 GLU CD C -7.587 3.281 4.615 1.00 . A A . 50 GLU CD 1 1
2 2040 1 1 50 GLU CG C -6.281 3.439 3.844 1.00 . A A . 50 GLU CG 1 1
2 2041 1 1 50 GLU H H -2.867 1.265 4.532 1.00 . A A . 50 GLU H 1 1
2 2042 1 1 50 GLU HA H -3.970 3.363 2.790 1.00 . A A . 50 GLU HA 1 1
2 2043 1 1 50 GLU HB3 H -5.176 2.451 5.402 1.00 . A A . 50 GLU HB3 1 1
2 2044 1 1 50 GLU HG3 H -6.445 3.242 2.790 1.00 . A A . 50 GLU HG3 1 1
2 2045 1 1 50 GLU N N -3.003 1.748 3.657 1.00 . A A . 50 GLU N 1 1
2 2046 1 1 50 GLU O O -2.578 3.486 5.713 1.00 . A A . 50 GLU O 1 1
2 2047 1 1 50 GLU OE1 O -7.957 2.154 4.995 1.00 . A A . 50 GLU OE1 1 1
2 2048 1 1 50 GLU OE2 O -8.253 4.317 4.856 1.00 . A A . 50 GLU OE2 1 1
2 2049 1 1 51 PHE C C -4.027 7.121 5.833 1.00 . A A . 51 PHE C 1 1
2 2050 1 1 51 PHE CA C -2.878 6.296 5.254 1.00 . A A . 51 PHE CA 1 1
2 2051 1 1 51 PHE CB C -2.020 7.159 4.321 1.00 . A A . 51 PHE CB 1 1
2 2052 1 1 51 PHE CD1 C -0.271 5.353 3.758 1.00 . A A . 51 PHE CD1 1 1
2 2053 1 1 51 PHE CD2 C 0.421 7.638 4.131 1.00 . A A . 51 PHE CD2 1 1
2 2054 1 1 51 PHE CE1 C 1.074 4.979 3.617 1.00 . A A . 51 PHE CE1 1 1
2 2055 1 1 51 PHE CE2 C 1.767 7.267 3.987 1.00 . A A . 51 PHE CE2 1 1
2 2056 1 1 51 PHE CG C -0.602 6.687 4.061 1.00 . A A . 51 PHE CG 1 1
2 2057 1 1 51 PHE CZ C 2.093 5.929 3.742 1.00 . A A . 51 PHE CZ 1 1
2 2058 1 1 51 PHE H H -3.900 5.420 3.637 1.00 . A A . 51 PHE H 1 1
2 2059 1 1 51 PHE HA H -2.261 5.929 6.073 1.00 . A A . 51 PHE HA 1 1
2 2060 1 1 51 PHE HB3 H -1.964 8.142 4.778 1.00 . A A . 51 PHE HB3 1 1
2 2061 1 1 51 PHE HD1 H -1.024 4.596 3.642 1.00 . A A . 51 PHE HD1 1 1
2 2062 1 1 51 PHE HD2 H 0.137 8.661 4.286 1.00 . A A . 51 PHE HD2 1 1
2 2063 1 1 51 PHE HE1 H 1.342 3.955 3.430 1.00 . A A . 51 PHE HE1 1 1
2 2064 1 1 51 PHE HE2 H 2.557 7.995 4.077 1.00 . A A . 51 PHE HE2 1 1
2 2065 1 1 51 PHE HZ H 3.121 5.621 3.639 1.00 . A A . 51 PHE HZ 1 1
2 2066 1 1 51 PHE N N -3.414 5.181 4.494 1.00 . A A . 51 PHE N 1 1
2 2067 1 1 51 PHE O O -5.159 7.048 5.344 1.00 . A A . 51 PHE O 1 1
2 2068 1 1 52 SER C C -4.526 10.279 7.127 1.00 . A A . 52 SER C 1 1
2 2069 1 1 52 SER CA C -4.648 8.811 7.545 1.00 . A A . 52 SER CA 1 1
2 2070 1 1 52 SER CB C -4.353 8.692 9.044 1.00 . A A . 52 SER CB 1 1
2 2071 1 1 52 SER H H -2.753 7.986 7.151 1.00 . A A . 52 SER H 1 1
2 2072 1 1 52 SER HA H -5.674 8.496 7.338 1.00 . A A . 52 SER HA 1 1
2 2073 1 1 52 SER HB3 H -4.695 9.587 9.561 1.00 . A A . 52 SER HB3 1 1
2 2074 1 1 52 SER HG H -5.955 7.649 9.494 1.00 . A A . 52 SER HG 1 1
2 2075 1 1 52 SER N N -3.716 7.942 6.835 1.00 . A A . 52 SER N 1 1
2 2076 1 1 52 SER O O -5.361 11.091 7.529 1.00 . A A . 52 SER O 1 1
2 2077 1 1 52 SER OG O -4.982 7.543 9.581 1.00 . A A . 52 SER OG 1 1
2 2078 1 1 53 HIS C C -2.998 11.855 4.354 1.00 . A A . 53 HIS C 1 1
2 2079 1 1 53 HIS CA C -3.337 11.994 5.827 1.00 . A A . 53 HIS CA 1 1
2 2080 1 1 53 HIS CB C -2.225 12.737 6.585 1.00 . A A . 53 HIS CB 1 1
2 2081 1 1 53 HIS CD2 C -1.988 11.823 8.963 1.00 . A A . 53 HIS CD2 1 1
2 2082 1 1 53 HIS CE1 C -3.155 13.316 10.068 1.00 . A A . 53 HIS CE1 1 1
2 2083 1 1 53 HIS CG C -2.435 12.764 8.076 1.00 . A A . 53 HIS CG 1 1
2 2084 1 1 53 HIS H H -2.834 9.953 6.048 1.00 . A A . 53 HIS H 1 1
2 2085 1 1 53 HIS HA H -4.268 12.553 5.938 1.00 . A A . 53 HIS HA 1 1
2 2086 1 1 53 HIS HB3 H -2.136 13.758 6.210 1.00 . A A . 53 HIS HB3 1 1
2 2087 1 1 53 HIS HD1 H -3.632 14.527 8.430 1.00 . A A . 53 HIS HD1 1 1
2 2088 1 1 53 HIS HD2 H -1.400 10.948 8.725 1.00 . A A . 53 HIS HD2 1 1
2 2089 1 1 53 HIS HE1 H -3.656 13.847 10.865 1.00 . A A . 53 HIS HE1 1 1
2 2090 1 1 53 HIS N N -3.512 10.644 6.341 1.00 . A A . 53 HIS N 1 1
2 2091 1 1 53 HIS ND1 N -3.161 13.695 8.780 1.00 . A A . 53 HIS ND1 1 1
2 2092 1 1 53 HIS NE2 N -2.443 12.189 10.232 1.00 . A A . 53 HIS NE2 1 1
2 2093 1 1 53 HIS O O -2.085 11.108 3.996 1.00 . A A . 53 HIS O 1 1
2 2094 1 1 54 LEU C C -2.008 12.943 1.801 1.00 . A A . 54 LEU C 1 1
2 2095 1 1 54 LEU CA C -3.475 12.602 2.060 1.00 . A A . 54 LEU CA 1 1
2 2096 1 1 54 LEU CB C -4.394 13.632 1.369 1.00 . A A . 54 LEU CB 1 1
2 2097 1 1 54 LEU CD1 C -6.087 12.067 0.269 1.00 . A A . 54 LEU CD1 1 1
2 2098 1 1 54 LEU CD2 C -6.606 12.992 2.531 1.00 . A A . 54 LEU CD2 1 1
2 2099 1 1 54 LEU CG C -5.883 13.259 1.210 1.00 . A A . 54 LEU CG 1 1
2 2100 1 1 54 LEU H H -4.456 13.169 3.865 1.00 . A A . 54 LEU H 1 1
2 2101 1 1 54 LEU HA H -3.661 11.607 1.657 1.00 . A A . 54 LEU HA 1 1
2 2102 1 1 54 LEU HB3 H -3.995 13.812 0.369 1.00 . A A . 54 LEU HB3 1 1
2 2103 1 1 54 LEU HD11 H -5.618 11.182 0.684 1.00 . A A . 54 LEU HD11 1 1
2 2104 1 1 54 LEU HD12 H -5.650 12.283 -0.701 1.00 . A A . 54 LEU HD12 1 1
2 2105 1 1 54 LEU HD13 H -7.153 11.862 0.146 1.00 . A A . 54 LEU HD13 1 1
2 2106 1 1 54 LEU HD21 H -7.680 12.919 2.351 1.00 . A A . 54 LEU HD21 1 1
2 2107 1 1 54 LEU HD22 H -6.431 13.812 3.224 1.00 . A A . 54 LEU HD22 1 1
2 2108 1 1 54 LEU HD23 H -6.270 12.054 2.973 1.00 . A A . 54 LEU HD23 1 1
2 2109 1 1 54 LEU HG H -6.372 14.118 0.755 1.00 . A A . 54 LEU HG 1 1
2 2110 1 1 54 LEU N N -3.710 12.592 3.501 1.00 . A A . 54 LEU N 1 1
2 2111 1 1 54 LEU O O -1.309 12.233 1.085 1.00 . A A . 54 LEU O 1 1
2 2112 1 1 55 GLN C C 0.888 13.500 2.659 1.00 . A A . 55 GLN C 1 1
2 2113 1 1 55 GLN CA C -0.183 14.520 2.258 1.00 . A A . 55 GLN CA 1 1
2 2114 1 1 55 GLN CB C -0.051 15.855 3.013 1.00 . A A . 55 GLN CB 1 1
2 2115 1 1 55 GLN CD C 1.933 15.596 4.626 1.00 . A A . 55 GLN CD 1 1
2 2116 1 1 55 GLN CG C 0.418 15.770 4.472 1.00 . A A . 55 GLN CG 1 1
2 2117 1 1 55 GLN H H -2.158 14.531 3.040 1.00 . A A . 55 GLN H 1 1
2 2118 1 1 55 GLN HA H -0.066 14.726 1.194 1.00 . A A . 55 GLN HA 1 1
2 2119 1 1 55 GLN HB3 H -1.029 16.330 3.023 1.00 . A A . 55 GLN HB3 1 1
2 2120 1 1 55 GLN HE21 H 1.703 14.313 6.191 1.00 . A A . 55 GLN HE21 1 1
2 2121 1 1 55 GLN HE22 H 3.318 14.786 5.862 1.00 . A A . 55 GLN HE22 1 1
2 2122 1 1 55 GLN HG3 H -0.108 14.948 4.955 1.00 . A A . 55 GLN HG3 1 1
2 2123 1 1 55 GLN N N -1.530 14.008 2.447 1.00 . A A . 55 GLN N 1 1
2 2124 1 1 55 GLN NE2 N 2.349 14.780 5.572 1.00 . A A . 55 GLN NE2 1 1
2 2125 1 1 55 GLN O O 1.966 13.496 2.063 1.00 . A A . 55 GLN O 1 1
2 2126 1 1 55 GLN OE1 O 2.731 16.139 3.866 1.00 . A A . 55 GLN OE1 1 1
2 2127 1 1 56 ASP C C 1.832 10.649 3.021 1.00 . A A . 56 ASP C 1 1
2 2128 1 1 56 ASP CA C 1.583 11.664 4.136 1.00 . A A . 56 ASP CA 1 1
2 2129 1 1 56 ASP CB C 1.109 10.883 5.376 1.00 . A A . 56 ASP CB 1 1
2 2130 1 1 56 ASP CG C 1.510 11.367 6.770 1.00 . A A . 56 ASP CG 1 1
2 2131 1 1 56 ASP H H -0.328 12.595 4.021 1.00 . A A . 56 ASP H 1 1
2 2132 1 1 56 ASP HA H 2.515 12.166 4.381 1.00 . A A . 56 ASP HA 1 1
2 2133 1 1 56 ASP HB3 H 1.543 9.890 5.314 1.00 . A A . 56 ASP HB3 1 1
2 2134 1 1 56 ASP N N 0.613 12.649 3.660 1.00 . A A . 56 ASP N 1 1
2 2135 1 1 56 ASP O O 2.959 10.171 2.891 1.00 . A A . 56 ASP O 1 1
2 2136 1 1 56 ASP OD1 O 2.468 12.164 6.915 1.00 . A A . 56 ASP OD1 1 1
2 2137 1 1 56 ASP OD2 O 0.900 10.822 7.717 1.00 . A A . 56 ASP OD2 1 1
2 2138 1 1 57 ALA C C 1.919 9.866 0.129 1.00 . A A . 57 ALA C 1 1
2 2139 1 1 57 ALA CA C 0.923 9.337 1.148 1.00 . A A . 57 ALA CA 1 1
2 2140 1 1 57 ALA CB C -0.437 9.052 0.512 1.00 . A A . 57 ALA CB 1 1
2 2141 1 1 57 ALA H H -0.061 10.841 2.281 1.00 . A A . 57 ALA H 1 1
2 2142 1 1 57 ALA HA H 1.281 8.397 1.563 1.00 . A A . 57 ALA HA 1 1
2 2143 1 1 57 ALA HB1 H -0.777 9.911 -0.063 1.00 . A A . 57 ALA HB1 1 1
2 2144 1 1 57 ALA HB2 H -0.377 8.192 -0.157 1.00 . A A . 57 ALA HB2 1 1
2 2145 1 1 57 ALA HB3 H -1.152 8.828 1.299 1.00 . A A . 57 ALA HB3 1 1
2 2146 1 1 57 ALA N N 0.808 10.321 2.216 1.00 . A A . 57 ALA N 1 1
2 2147 1 1 57 ALA O O 2.829 9.153 -0.276 1.00 . A A . 57 ALA O 1 1
2 2148 1 1 58 THR C C 4.121 11.844 -0.470 1.00 . A A . 58 THR C 1 1
2 2149 1 1 58 THR CA C 2.722 11.873 -1.084 1.00 . A A . 58 THR CA 1 1
2 2150 1 1 58 THR CB C 2.212 13.318 -1.212 1.00 . A A . 58 THR CB 1 1
2 2151 1 1 58 THR CG2 C 2.500 13.949 -2.562 1.00 . A A . 58 THR CG2 1 1
2 2152 1 1 58 THR H H 1.052 11.715 0.174 1.00 . A A . 58 THR H 1 1
2 2153 1 1 58 THR HA H 2.776 11.405 -2.064 1.00 . A A . 58 THR HA 1 1
2 2154 1 1 58 THR HB H 2.734 13.902 -0.465 1.00 . A A . 58 THR HB 1 1
2 2155 1 1 58 THR HG1 H 0.469 14.190 -1.419 1.00 . A A . 58 THR HG1 1 1
2 2156 1 1 58 THR HG21 H 2.215 14.999 -2.542 1.00 . A A . 58 THR HG21 1 1
2 2157 1 1 58 THR HG22 H 1.957 13.443 -3.357 1.00 . A A . 58 THR HG22 1 1
2 2158 1 1 58 THR HG23 H 3.566 13.882 -2.744 1.00 . A A . 58 THR HG23 1 1
2 2159 1 1 58 THR N N 1.790 11.139 -0.238 1.00 . A A . 58 THR N 1 1
2 2160 1 1 58 THR O O 5.101 11.529 -1.141 1.00 . A A . 58 THR O 1 1
2 2161 1 1 58 THR OG1 O 0.819 13.396 -0.974 1.00 . A A . 58 THR OG1 1 1
2 2162 1 1 59 ARG C C 6.112 10.880 1.813 1.00 . A A . 59 ARG C 1 1
2 2163 1 1 59 ARG CA C 5.454 12.230 1.573 1.00 . A A . 59 ARG CA 1 1
2 2164 1 1 59 ARG CB C 5.103 12.958 2.861 1.00 . A A . 59 ARG CB 1 1
2 2165 1 1 59 ARG CD C 5.887 14.658 4.464 1.00 . A A . 59 ARG CD 1 1
2 2166 1 1 59 ARG CG C 6.305 13.402 3.700 1.00 . A A . 59 ARG CG 1 1
2 2167 1 1 59 ARG CZ C 8.014 15.401 5.555 1.00 . A A . 59 ARG CZ 1 1
2 2168 1 1 59 ARG H H 3.361 12.336 1.351 1.00 . A A . 59 ARG H 1 1
2 2169 1 1 59 ARG HA H 6.150 12.850 1.011 1.00 . A A . 59 ARG HA 1 1
2 2170 1 1 59 ARG HB3 H 4.448 12.349 3.476 1.00 . A A . 59 ARG HB3 1 1
2 2171 1 1 59 ARG HD3 H 4.880 14.493 4.837 1.00 . A A . 59 ARG HD3 1 1
2 2172 1 1 59 ARG HE H 6.330 14.760 6.511 1.00 . A A . 59 ARG HE 1 1
2 2173 1 1 59 ARG HG3 H 7.160 13.620 3.062 1.00 . A A . 59 ARG HG3 1 1
2 2174 1 1 59 ARG HH11 H 8.171 15.502 3.500 1.00 . A A . 59 ARG HH11 1 1
2 2175 1 1 59 ARG HH12 H 9.600 15.927 4.328 1.00 . A A . 59 ARG HH12 1 1
2 2176 1 1 59 ARG HH21 H 8.226 15.395 7.566 1.00 . A A . 59 ARG HH21 1 1
2 2177 1 1 59 ARG HH22 H 9.593 16.038 6.683 1.00 . A A . 59 ARG HH22 1 1
2 2178 1 1 59 ARG N N 4.210 12.128 0.829 1.00 . A A . 59 ARG N 1 1
2 2179 1 1 59 ARG NE N 6.762 14.936 5.605 1.00 . A A . 59 ARG NE 1 1
2 2180 1 1 59 ARG NH1 N 8.608 15.692 4.404 1.00 . A A . 59 ARG NH1 1 1
2 2181 1 1 59 ARG NH2 N 8.681 15.588 6.673 1.00 . A A . 59 ARG NH2 1 1
2 2182 1 1 59 ARG O O 7.205 10.815 2.368 1.00 . A A . 59 ARG O 1 1
2 2183 1 1 60 TRP C C 6.355 8.163 -0.130 1.00 . A A . 60 TRP C 1 1
2 2184 1 1 60 TRP CA C 6.031 8.469 1.332 1.00 . A A . 60 TRP CA 1 1
2 2185 1 1 60 TRP CB C 5.139 7.407 1.995 1.00 . A A . 60 TRP CB 1 1
2 2186 1 1 60 TRP CD1 C 7.028 6.017 2.965 1.00 . A A . 60 TRP CD1 1 1
2 2187 1 1 60 TRP CD2 C 5.430 4.730 2.066 1.00 . A A . 60 TRP CD2 1 1
2 2188 1 1 60 TRP CE2 C 6.454 3.854 2.535 1.00 . A A . 60 TRP CE2 1 1
2 2189 1 1 60 TRP CE3 C 4.307 4.118 1.470 1.00 . A A . 60 TRP CE3 1 1
2 2190 1 1 60 TRP CG C 5.833 6.114 2.338 1.00 . A A . 60 TRP CG 1 1
2 2191 1 1 60 TRP CH2 C 5.238 1.892 1.821 1.00 . A A . 60 TRP CH2 1 1
2 2192 1 1 60 TRP CZ2 C 6.372 2.460 2.416 1.00 . A A . 60 TRP CZ2 1 1
2 2193 1 1 60 TRP CZ3 C 4.216 2.719 1.331 1.00 . A A . 60 TRP CZ3 1 1
2 2194 1 1 60 TRP H H 4.495 9.996 1.151 1.00 . A A . 60 TRP H 1 1
2 2195 1 1 60 TRP HA H 6.975 8.474 1.875 1.00 . A A . 60 TRP HA 1 1
2 2196 1 1 60 TRP HB3 H 4.290 7.197 1.347 1.00 . A A . 60 TRP HB3 1 1
2 2197 1 1 60 TRP HD1 H 7.626 6.849 3.305 1.00 . A A . 60 TRP HD1 1 1
2 2198 1 1 60 TRP HE1 H 8.322 4.372 3.384 1.00 . A A . 60 TRP HE1 1 1
2 2199 1 1 60 TRP HE3 H 3.507 4.750 1.133 1.00 . A A . 60 TRP HE3 1 1
2 2200 1 1 60 TRP HH2 H 5.159 0.821 1.738 1.00 . A A . 60 TRP HH2 1 1
2 2201 1 1 60 TRP HZ2 H 7.179 1.835 2.771 1.00 . A A . 60 TRP HZ2 1 1
2 2202 1 1 60 TRP HZ3 H 3.370 2.253 0.848 1.00 . A A . 60 TRP HZ3 1 1
2 2203 1 1 60 TRP N N 5.442 9.797 1.442 1.00 . A A . 60 TRP N 1 1
2 2204 1 1 60 TRP NE1 N 7.404 4.694 3.063 1.00 . A A . 60 TRP NE1 1 1
2 2205 1 1 60 TRP O O 7.479 7.773 -0.417 1.00 . A A . 60 TRP O 1 1
2 2206 1 1 61 MET C C 6.806 8.896 -3.026 1.00 . A A . 61 MET C 1 1
2 2207 1 1 61 MET CA C 5.572 8.175 -2.491 1.00 . A A . 61 MET CA 1 1
2 2208 1 1 61 MET CB C 4.305 8.686 -3.199 1.00 . A A . 61 MET CB 1 1
2 2209 1 1 61 MET CE C 2.438 7.856 -5.673 1.00 . A A . 61 MET CE 1 1
2 2210 1 1 61 MET CG C 3.080 7.788 -2.980 1.00 . A A . 61 MET CG 1 1
2 2211 1 1 61 MET H H 4.504 8.716 -0.773 1.00 . A A . 61 MET H 1 1
2 2212 1 1 61 MET HA H 5.695 7.112 -2.693 1.00 . A A . 61 MET HA 1 1
2 2213 1 1 61 MET HB3 H 4.501 8.756 -4.263 1.00 . A A . 61 MET HB3 1 1
2 2214 1 1 61 MET HE1 H 2.182 8.825 -5.252 1.00 . A A . 61 MET HE1 1 1
2 2215 1 1 61 MET HE2 H 3.377 7.956 -6.212 1.00 . A A . 61 MET HE2 1 1
2 2216 1 1 61 MET HE3 H 1.657 7.521 -6.354 1.00 . A A . 61 MET HE3 1 1
2 2217 1 1 61 MET HG3 H 2.226 8.440 -2.813 1.00 . A A . 61 MET HG3 1 1
2 2218 1 1 61 MET N N 5.418 8.382 -1.058 1.00 . A A . 61 MET N 1 1
2 2219 1 1 61 MET O O 7.773 8.262 -3.450 1.00 . A A . 61 MET O 1 1
2 2220 1 1 61 MET SD S 2.644 6.661 -4.335 1.00 . A A . 61 MET SD 1 1
2 2221 1 1 62 GLU C C 9.081 10.956 -3.055 1.00 . A A . 62 GLU C 1 1
2 2222 1 1 62 GLU CA C 7.735 11.052 -3.758 1.00 . A A . 62 GLU CA 1 1
2 2223 1 1 62 GLU CB C 7.257 12.508 -3.807 1.00 . A A . 62 GLU CB 1 1
2 2224 1 1 62 GLU CD C 5.558 13.894 -5.148 1.00 . A A . 62 GLU CD 1 1
2 2225 1 1 62 GLU CG C 5.827 12.616 -4.359 1.00 . A A . 62 GLU CG 1 1
2 2226 1 1 62 GLU H H 5.980 10.702 -2.617 1.00 . A A . 62 GLU H 1 1
2 2227 1 1 62 GLU HA H 7.853 10.687 -4.778 1.00 . A A . 62 GLU HA 1 1
2 2228 1 1 62 GLU HB3 H 7.973 13.065 -4.411 1.00 . A A . 62 GLU HB3 1 1
2 2229 1 1 62 GLU HG3 H 5.124 12.523 -3.530 1.00 . A A . 62 GLU HG3 1 1
2 2230 1 1 62 GLU N N 6.753 10.224 -3.069 1.00 . A A . 62 GLU N 1 1
2 2231 1 1 62 GLU O O 10.133 10.964 -3.692 1.00 . A A . 62 GLU O 1 1
2 2232 1 1 62 GLU OE1 O 6.046 13.955 -6.299 1.00 . A A . 62 GLU OE1 1 1
2 2233 1 1 62 GLU OE2 O 4.730 14.730 -4.713 1.00 . A A . 62 GLU OE2 1 1
2 2234 1 1 63 ALA C C 10.903 9.260 -1.102 1.00 . A A . 63 ALA C 1 1
2 2235 1 1 63 ALA CA C 10.194 10.595 -0.891 1.00 . A A . 63 ALA CA 1 1
2 2236 1 1 63 ALA CB C 9.752 10.703 0.567 1.00 . A A . 63 ALA CB 1 1
2 2237 1 1 63 ALA H H 8.114 10.690 -1.332 1.00 . A A . 63 ALA H 1 1
2 2238 1 1 63 ALA HA H 10.896 11.385 -1.152 1.00 . A A . 63 ALA HA 1 1
2 2239 1 1 63 ALA HB1 H 9.004 9.939 0.773 1.00 . A A . 63 ALA HB1 1 1
2 2240 1 1 63 ALA HB2 H 10.599 10.530 1.225 1.00 . A A . 63 ALA HB2 1 1
2 2241 1 1 63 ALA HB3 H 9.338 11.693 0.763 1.00 . A A . 63 ALA HB3 1 1
2 2242 1 1 63 ALA N N 9.033 10.763 -1.738 1.00 . A A . 63 ALA N 1 1
2 2243 1 1 63 ALA O O 11.974 9.065 -0.520 1.00 . A A . 63 ALA O 1 1
2 2244 1 1 64 ASN C C 10.952 7.124 -3.892 1.00 . A A . 64 ASN C 1 1
2 2245 1 1 64 ASN CA C 10.844 7.111 -2.368 1.00 . A A . 64 ASN CA 1 1
2 2246 1 1 64 ASN CB C 9.964 5.957 -1.872 1.00 . A A . 64 ASN CB 1 1
2 2247 1 1 64 ASN CG C 10.226 5.666 -0.409 1.00 . A A . 64 ASN CG 1 1
2 2248 1 1 64 ASN H H 9.377 8.602 -2.236 1.00 . A A . 64 ASN H 1 1
2 2249 1 1 64 ASN HA H 11.850 6.975 -1.977 1.00 . A A . 64 ASN HA 1 1
2 2250 1 1 64 ASN HB3 H 10.211 5.053 -2.419 1.00 . A A . 64 ASN HB3 1 1
2 2251 1 1 64 ASN HD21 H 8.350 6.192 0.140 1.00 . A A . 64 ASN HD21 1 1
2 2252 1 1 64 ASN HD22 H 9.421 5.601 1.419 1.00 . A A . 64 ASN HD22 1 1
2 2253 1 1 64 ASN N N 10.301 8.371 -1.890 1.00 . A A . 64 ASN N 1 1
2 2254 1 1 64 ASN ND2 N 9.228 5.785 0.441 1.00 . A A . 64 ASN ND2 1 1
2 2255 1 1 64 ASN O O 11.310 6.119 -4.492 1.00 . A A . 64 ASN O 1 1
2 2256 1 1 64 ASN OD1 O 11.346 5.359 -0.020 1.00 . A A . 64 ASN OD1 1 1
2 2257 1 1 65 GLN C C 9.794 7.417 -6.734 1.00 . A A . 65 GLN C 1 1
2 2258 1 1 65 GLN CA C 10.731 8.403 -6.010 1.00 . A A . 65 GLN CA 1 1
2 2259 1 1 65 GLN CB C 12.201 8.320 -6.474 1.00 . A A . 65 GLN CB 1 1
2 2260 1 1 65 GLN CD C 14.566 8.917 -5.797 1.00 . A A . 65 GLN CD 1 1
2 2261 1 1 65 GLN CG C 13.108 9.362 -5.791 1.00 . A A . 65 GLN CG 1 1
2 2262 1 1 65 GLN H H 10.307 9.037 -4.025 1.00 . A A . 65 GLN H 1 1
2 2263 1 1 65 GLN HA H 10.372 9.406 -6.243 1.00 . A A . 65 GLN HA 1 1
2 2264 1 1 65 GLN HB3 H 12.248 8.481 -7.552 1.00 . A A . 65 GLN HB3 1 1
2 2265 1 1 65 GLN HE21 H 14.446 8.098 -3.918 1.00 . A A . 65 GLN HE21 1 1
2 2266 1 1 65 GLN HE22 H 15.930 7.811 -4.799 1.00 . A A . 65 GLN HE22 1 1
2 2267 1 1 65 GLN HG3 H 12.812 9.535 -4.757 1.00 . A A . 65 GLN HG3 1 1
2 2268 1 1 65 GLN N N 10.647 8.246 -4.555 1.00 . A A . 65 GLN N 1 1
2 2269 1 1 65 GLN NE2 N 15.029 8.275 -4.737 1.00 . A A . 65 GLN NE2 1 1
2 2270 1 1 65 GLN O O 9.951 7.158 -7.931 1.00 . A A . 65 GLN O 1 1
2 2271 1 1 65 GLN OE1 O 15.296 9.153 -6.761 1.00 . A A . 65 GLN OE1 1 1
2 2272 1 1 66 HIS C C 8.330 4.503 -6.542 1.00 . A A . 66 HIS C 1 1
2 2273 1 1 66 HIS CA C 7.784 5.942 -6.415 1.00 . A A . 66 HIS CA 1 1
2 2274 1 1 66 HIS CB C 6.971 6.395 -7.645 1.00 . A A . 66 HIS CB 1 1
2 2275 1 1 66 HIS CD2 C 6.109 8.513 -6.433 1.00 . A A . 66 HIS CD2 1 1
2 2276 1 1 66 HIS CE1 C 5.055 9.478 -8.093 1.00 . A A . 66 HIS CE1 1 1
2 2277 1 1 66 HIS CG C 6.263 7.726 -7.542 1.00 . A A . 66 HIS CG 1 1
2 2278 1 1 66 HIS H H 8.723 7.247 -5.047 1.00 . A A . 66 HIS H 1 1
2 2279 1 1 66 HIS HA H 7.075 5.920 -5.595 1.00 . A A . 66 HIS HA 1 1
2 2280 1 1 66 HIS HB3 H 6.208 5.643 -7.845 1.00 . A A . 66 HIS HB3 1 1
2 2281 1 1 66 HIS HD1 H 5.574 8.078 -9.559 1.00 . A A . 66 HIS HD1 1 1
2 2282 1 1 66 HIS HD2 H 6.477 8.301 -5.446 1.00 . A A . 66 HIS HD2 1 1
2 2283 1 1 66 HIS HE1 H 4.477 10.174 -8.683 1.00 . A A . 66 HIS HE1 1 1
2 2284 1 1 66 HIS N N 8.778 6.929 -6.012 1.00 . A A . 66 HIS N 1 1
2 2285 1 1 66 HIS ND1 N 5.600 8.350 -8.573 1.00 . A A . 66 HIS ND1 1 1
2 2286 1 1 66 HIS NE2 N 5.351 9.629 -6.791 1.00 . A A . 66 HIS NE2 1 1
2 2287 1 1 66 HIS O O 7.635 3.652 -7.111 1.00 . A A . 66 HIS O 1 1
2 2288 1 1 67 SER C C 10.657 2.557 -4.569 1.00 . A A . 67 SER C 1 1
2 2289 1 1 67 SER CA C 10.022 2.823 -5.933 1.00 . A A . 67 SER CA 1 1
2 2290 1 1 67 SER CB C 10.979 2.550 -7.109 1.00 . A A . 67 SER CB 1 1
2 2291 1 1 67 SER H H 10.072 4.813 -5.430 1.00 . A A . 67 SER H 1 1
2 2292 1 1 67 SER HA H 9.187 2.134 -6.015 1.00 . A A . 67 SER HA 1 1
2 2293 1 1 67 SER HB3 H 10.404 2.183 -7.960 1.00 . A A . 67 SER HB3 1 1
2 2294 1 1 67 SER HG H 12.128 3.470 -8.375 1.00 . A A . 67 SER HG 1 1
2 2295 1 1 67 SER N N 9.505 4.181 -5.986 1.00 . A A . 67 SER N 1 1
2 2296 1 1 67 SER O O 11.168 3.450 -3.907 1.00 . A A . 67 SER O 1 1
2 2297 1 1 67 SER OG O 11.702 3.698 -7.521 1.00 . A A . 67 SER OG 1 1
2 2298 1 1 68 LEU C C 11.996 -0.402 -3.107 1.00 . A A . 68 LEU C 1 1
2 2299 1 1 68 LEU CA C 11.139 0.824 -2.861 1.00 . A A . 68 LEU CA 1 1
2 2300 1 1 68 LEU CB C 10.003 0.422 -1.908 1.00 . A A . 68 LEU CB 1 1
2 2301 1 1 68 LEU CD1 C 7.904 1.027 -0.679 1.00 . A A . 68 LEU CD1 1 1
2 2302 1 1 68 LEU CD2 C 9.955 2.386 -0.327 1.00 . A A . 68 LEU CD2 1 1
2 2303 1 1 68 LEU CG C 9.163 1.580 -1.353 1.00 . A A . 68 LEU CG 1 1
2 2304 1 1 68 LEU H H 10.325 0.629 -4.832 1.00 . A A . 68 LEU H 1 1
2 2305 1 1 68 LEU HA H 11.766 1.585 -2.394 1.00 . A A . 68 LEU HA 1 1
2 2306 1 1 68 LEU HB3 H 10.437 -0.126 -1.069 1.00 . A A . 68 LEU HB3 1 1
2 2307 1 1 68 LEU HD11 H 7.270 1.850 -0.355 1.00 . A A . 68 LEU HD11 1 1
2 2308 1 1 68 LEU HD12 H 8.178 0.433 0.190 1.00 . A A . 68 LEU HD12 1 1
2 2309 1 1 68 LEU HD13 H 7.364 0.398 -1.380 1.00 . A A . 68 LEU HD13 1 1
2 2310 1 1 68 LEU HD21 H 9.305 3.122 0.141 1.00 . A A . 68 LEU HD21 1 1
2 2311 1 1 68 LEU HD22 H 10.783 2.895 -0.821 1.00 . A A . 68 LEU HD22 1 1
2 2312 1 1 68 LEU HD23 H 10.359 1.731 0.443 1.00 . A A . 68 LEU HD23 1 1
2 2313 1 1 68 LEU HG H 8.851 2.232 -2.168 1.00 . A A . 68 LEU HG 1 1
2 2314 1 1 68 LEU N N 10.615 1.304 -4.139 1.00 . A A . 68 LEU N 1 1
2 2315 1 1 68 LEU O O 12.008 -0.951 -4.212 1.00 . A A . 68 LEU O 1 1
2 2316 1 1 69 ASN C C 13.245 -2.900 -0.804 1.00 . A A . 69 ASN C 1 1
2 2317 1 1 69 ASN CA C 13.404 -2.118 -2.100 1.00 . A A . 69 ASN CA 1 1
2 2318 1 1 69 ASN CB C 14.847 -1.792 -2.432 1.00 . A A . 69 ASN CB 1 1
2 2319 1 1 69 ASN CG C 15.593 -3.093 -2.658 1.00 . A A . 69 ASN CG 1 1
2 2320 1 1 69 ASN H H 12.614 -0.378 -1.172 1.00 . A A . 69 ASN H 1 1
2 2321 1 1 69 ASN HA H 13.026 -2.731 -2.911 1.00 . A A . 69 ASN HA 1 1
2 2322 1 1 69 ASN HB3 H 15.308 -1.235 -1.617 1.00 . A A . 69 ASN HB3 1 1
2 2323 1 1 69 ASN HD21 H 15.551 -2.908 -4.676 1.00 . A A . 69 ASN HD21 1 1
2 2324 1 1 69 ASN HD22 H 16.297 -4.373 -4.071 1.00 . A A . 69 ASN HD22 1 1
2 2325 1 1 69 ASN N N 12.643 -0.888 -2.053 1.00 . A A . 69 ASN N 1 1
2 2326 1 1 69 ASN ND2 N 15.812 -3.504 -3.892 1.00 . A A . 69 ASN ND2 1 1
2 2327 1 1 69 ASN O O 13.767 -2.497 0.236 1.00 . A A . 69 ASN O 1 1
2 2328 1 1 69 ASN OD1 O 15.939 -3.770 -1.700 1.00 . A A . 69 ASN OD1 1 1
2 2329 1 1 70 ILE C C 12.630 -6.155 0.143 1.00 . A A . 70 ILE C 1 1
2 2330 1 1 70 ILE CA C 11.995 -4.772 0.255 1.00 . A A . 70 ILE CA 1 1
2 2331 1 1 70 ILE CB C 10.448 -4.758 0.243 1.00 . A A . 70 ILE CB 1 1
2 2332 1 1 70 ILE CD1 C 8.876 -2.839 -0.359 1.00 . A A . 70 ILE CD1 1 1
2 2333 1 1 70 ILE CG1 C 9.937 -3.346 0.616 1.00 . A A . 70 ILE CG1 1 1
2 2334 1 1 70 ILE CG2 C 9.777 -5.791 1.169 1.00 . A A . 70 ILE CG2 1 1
2 2335 1 1 70 ILE H H 12.147 -4.277 -1.789 1.00 . A A . 70 ILE H 1 1
2 2336 1 1 70 ILE HA H 12.328 -4.308 1.186 1.00 . A A . 70 ILE HA 1 1
2 2337 1 1 70 ILE HB H 10.128 -4.998 -0.774 1.00 . A A . 70 ILE HB 1 1
2 2338 1 1 70 ILE HD11 H 8.460 -1.905 0.016 1.00 . A A . 70 ILE HD11 1 1
2 2339 1 1 70 ILE HD12 H 9.346 -2.657 -1.326 1.00 . A A . 70 ILE HD12 1 1
2 2340 1 1 70 ILE HD13 H 8.075 -3.569 -0.463 1.00 . A A . 70 ILE HD13 1 1
2 2341 1 1 70 ILE HG13 H 10.755 -2.625 0.613 1.00 . A A . 70 ILE HG13 1 1
2 2342 1 1 70 ILE HG21 H 8.693 -5.683 1.138 1.00 . A A . 70 ILE HG21 1 1
2 2343 1 1 70 ILE HG22 H 10.040 -6.795 0.852 1.00 . A A . 70 ILE HG22 1 1
2 2344 1 1 70 ILE HG23 H 10.083 -5.655 2.208 1.00 . A A . 70 ILE HG23 1 1
2 2345 1 1 70 ILE N N 12.482 -3.992 -0.878 1.00 . A A . 70 ILE N 1 1
2 2346 1 1 70 ILE O O 12.415 -6.875 -0.841 1.00 . A A . 70 ILE O 1 1
2 2347 1 1 71 LEU C C 15.477 -7.616 0.155 1.00 . A A . 71 LEU C 1 1
2 2348 1 1 71 LEU CA C 14.388 -7.624 1.228 1.00 . A A . 71 LEU CA 1 1
2 2349 1 1 71 LEU CB C 13.644 -8.972 1.285 1.00 . A A . 71 LEU CB 1 1
2 2350 1 1 71 LEU CD1 C 11.626 -8.437 2.794 1.00 . A A . 71 LEU CD1 1 1
2 2351 1 1 71 LEU CD2 C 12.470 -10.720 2.618 1.00 . A A . 71 LEU CD2 1 1
2 2352 1 1 71 LEU CG C 12.902 -9.259 2.604 1.00 . A A . 71 LEU CG 1 1
2 2353 1 1 71 LEU H H 13.663 -5.789 1.826 1.00 . A A . 71 LEU H 1 1
2 2354 1 1 71 LEU HA H 14.904 -7.513 2.182 1.00 . A A . 71 LEU HA 1 1
2 2355 1 1 71 LEU HB3 H 14.397 -9.750 1.163 1.00 . A A . 71 LEU HB3 1 1
2 2356 1 1 71 LEU HD11 H 11.875 -7.384 2.887 1.00 . A A . 71 LEU HD11 1 1
2 2357 1 1 71 LEU HD12 H 11.133 -8.726 3.722 1.00 . A A . 71 LEU HD12 1 1
2 2358 1 1 71 LEU HD13 H 10.948 -8.587 1.958 1.00 . A A . 71 LEU HD13 1 1
2 2359 1 1 71 LEU HD21 H 11.929 -10.932 3.541 1.00 . A A . 71 LEU HD21 1 1
2 2360 1 1 71 LEU HD22 H 13.354 -11.356 2.583 1.00 . A A . 71 LEU HD22 1 1
2 2361 1 1 71 LEU HD23 H 11.837 -10.907 1.754 1.00 . A A . 71 LEU HD23 1 1
2 2362 1 1 71 LEU HG H 13.574 -9.092 3.439 1.00 . A A . 71 LEU HG 1 1
2 2363 1 1 71 LEU N N 13.487 -6.482 1.112 1.00 . A A . 71 LEU N 1 1
2 2364 1 1 71 LEU O O 16.498 -8.279 0.333 1.00 . A A . 71 LEU O 1 1
2 2365 1 1 72 GLY C C 15.424 -6.739 -3.380 1.00 . A A . 72 GLY C 1 1
2 2366 1 1 72 GLY CA C 16.207 -6.776 -2.067 1.00 . A A . 72 GLY CA 1 1
2 2367 1 1 72 GLY H H 14.511 -6.240 -0.936 1.00 . A A . 72 GLY H 1 1
2 2368 1 1 72 GLY HA2 H 16.864 -5.914 -1.999 1.00 . A A . 72 GLY HA2 1 1
2 2369 1 1 72 GLY HA3 H 16.840 -7.651 -2.063 1.00 . A A . 72 GLY HA3 1 1
2 2370 1 1 72 GLY N N 15.330 -6.826 -0.907 1.00 . A A . 72 GLY N 1 1
2 2371 1 1 72 GLY O O 15.992 -6.429 -4.434 1.00 . A A . 72 GLY O 1 1
2 2372 1 1 73 GLN C C 13.005 -5.481 -4.781 1.00 . A A . 73 GLN C 1 1
2 2373 1 1 73 GLN CA C 13.257 -6.946 -4.503 1.00 . A A . 73 GLN CA 1 1
2 2374 1 1 73 GLN CB C 11.910 -7.618 -4.240 1.00 . A A . 73 GLN CB 1 1
2 2375 1 1 73 GLN CD C 12.928 -9.881 -3.554 1.00 . A A . 73 GLN CD 1 1
2 2376 1 1 73 GLN CG C 11.920 -9.137 -4.417 1.00 . A A . 73 GLN CG 1 1
2 2377 1 1 73 GLN H H 13.643 -7.142 -2.459 1.00 . A A . 73 GLN H 1 1
2 2378 1 1 73 GLN HA H 13.752 -7.417 -5.351 1.00 . A A . 73 GLN HA 1 1
2 2379 1 1 73 GLN HB3 H 11.188 -7.216 -4.944 1.00 . A A . 73 GLN HB3 1 1
2 2380 1 1 73 GLN HE21 H 12.292 -9.035 -1.805 1.00 . A A . 73 GLN HE21 1 1
2 2381 1 1 73 GLN HE22 H 13.713 -10.092 -1.726 1.00 . A A . 73 GLN HE22 1 1
2 2382 1 1 73 GLN HG3 H 12.166 -9.354 -5.451 1.00 . A A . 73 GLN HG3 1 1
2 2383 1 1 73 GLN N N 14.117 -7.023 -3.343 1.00 . A A . 73 GLN N 1 1
2 2384 1 1 73 GLN NE2 N 12.948 -9.666 -2.251 1.00 . A A . 73 GLN NE2 1 1
2 2385 1 1 73 GLN O O 12.565 -4.751 -3.893 1.00 . A A . 73 GLN O 1 1
2 2386 1 1 73 GLN OE1 O 13.662 -10.719 -4.069 1.00 . A A . 73 GLN OE1 1 1
2 2387 1 1 74 LYS C C 11.283 -3.781 -6.531 1.00 . A A . 74 LYS C 1 1
2 2388 1 1 74 LYS CA C 12.798 -3.801 -6.535 1.00 . A A . 74 LYS CA 1 1
2 2389 1 1 74 LYS CB C 13.378 -3.601 -7.936 1.00 . A A . 74 LYS CB 1 1
2 2390 1 1 74 LYS CD C 13.791 -1.899 -9.767 1.00 . A A . 74 LYS CD 1 1
2 2391 1 1 74 LYS CE C 15.243 -1.618 -9.379 1.00 . A A . 74 LYS CE 1 1
2 2392 1 1 74 LYS CG C 12.987 -2.229 -8.508 1.00 . A A . 74 LYS CG 1 1
2 2393 1 1 74 LYS H H 13.465 -5.809 -6.694 1.00 . A A . 74 LYS H 1 1
2 2394 1 1 74 LYS HA H 13.179 -3.024 -5.867 1.00 . A A . 74 LYS HA 1 1
2 2395 1 1 74 LYS HB3 H 13.024 -4.385 -8.606 1.00 . A A . 74 LYS HB3 1 1
2 2396 1 1 74 LYS HD3 H 13.363 -1.012 -10.236 1.00 . A A . 74 LYS HD3 1 1
2 2397 1 1 74 LYS HE3 H 15.691 -2.521 -8.964 1.00 . A A . 74 LYS HE3 1 1
2 2398 1 1 74 LYS HG3 H 13.157 -1.452 -7.761 1.00 . A A . 74 LYS HG3 1 1
2 2399 1 1 74 LYS HZ1 H 15.766 -0.223 -10.780 1.00 . A A . 74 LYS HZ1 1 1
2 2400 1 1 74 LYS HZ2 H 15.914 -1.766 -11.328 1.00 . A A . 74 LYS HZ2 1 1
2 2401 1 1 74 LYS HZ3 H 17.039 -1.151 -10.296 1.00 . A A . 74 LYS HZ3 1 1
2 2402 1 1 74 LYS N N 13.218 -5.090 -6.030 1.00 . A A . 74 LYS N 1 1
2 2403 1 1 74 LYS NZ N 16.047 -1.163 -10.521 1.00 . A A . 74 LYS NZ 1 1
2 2404 1 1 74 LYS O O 10.659 -4.680 -7.099 1.00 . A A . 74 LYS O 1 1
2 2405 1 1 75 VAL C C 8.941 -1.185 -6.371 1.00 . A A . 75 VAL C 1 1
2 2406 1 1 75 VAL CA C 9.281 -2.542 -5.766 1.00 . A A . 75 VAL CA 1 1
2 2407 1 1 75 VAL CB C 8.926 -2.714 -4.273 1.00 . A A . 75 VAL CB 1 1
2 2408 1 1 75 VAL CG1 C 7.551 -2.155 -3.887 1.00 . A A . 75 VAL CG1 1 1
2 2409 1 1 75 VAL CG2 C 8.979 -4.208 -3.900 1.00 . A A . 75 VAL CG2 1 1
2 2410 1 1 75 VAL H H 11.295 -2.053 -5.487 1.00 . A A . 75 VAL H 1 1
2 2411 1 1 75 VAL HA H 8.738 -3.291 -6.325 1.00 . A A . 75 VAL HA 1 1
2 2412 1 1 75 VAL HB H 9.666 -2.188 -3.677 1.00 . A A . 75 VAL HB 1 1
2 2413 1 1 75 VAL HG11 H 7.311 -2.436 -2.864 1.00 . A A . 75 VAL HG11 1 1
2 2414 1 1 75 VAL HG12 H 7.563 -1.067 -3.954 1.00 . A A . 75 VAL HG12 1 1
2 2415 1 1 75 VAL HG13 H 6.785 -2.532 -4.555 1.00 . A A . 75 VAL HG13 1 1
2 2416 1 1 75 VAL HG21 H 8.696 -4.352 -2.859 1.00 . A A . 75 VAL HG21 1 1
2 2417 1 1 75 VAL HG22 H 8.302 -4.779 -4.534 1.00 . A A . 75 VAL HG22 1 1
2 2418 1 1 75 VAL HG23 H 9.989 -4.593 -4.032 1.00 . A A . 75 VAL HG23 1 1
2 2419 1 1 75 VAL N N 10.705 -2.758 -5.924 1.00 . A A . 75 VAL N 1 1
2 2420 1 1 75 VAL O O 9.772 -0.280 -6.417 1.00 . A A . 75 VAL O 1 1
2 2421 1 1 76 SER C C 5.867 0.502 -6.490 1.00 . A A . 76 SER C 1 1
2 2422 1 1 76 SER CA C 7.126 0.207 -7.309 1.00 . A A . 76 SER CA 1 1
2 2423 1 1 76 SER CB C 6.858 0.102 -8.814 1.00 . A A . 76 SER CB 1 1
2 2424 1 1 76 SER H H 7.075 -1.835 -6.800 1.00 . A A . 76 SER H 1 1
2 2425 1 1 76 SER HA H 7.826 1.025 -7.157 1.00 . A A . 76 SER HA 1 1
2 2426 1 1 76 SER HB3 H 7.814 0.138 -9.337 1.00 . A A . 76 SER HB3 1 1
2 2427 1 1 76 SER HG H 5.810 -0.967 -10.043 1.00 . A A . 76 SER HG 1 1
2 2428 1 1 76 SER N N 7.707 -1.046 -6.841 1.00 . A A . 76 SER N 1 1
2 2429 1 1 76 SER O O 5.292 -0.428 -5.914 1.00 . A A . 76 SER O 1 1
2 2430 1 1 76 SER OG O 6.208 -1.111 -9.162 1.00 . A A . 76 SER OG 1 1
2 2431 1 1 77 MET C C 3.284 3.030 -6.515 1.00 . A A . 77 MET C 1 1
2 2432 1 1 77 MET CA C 4.228 2.159 -5.682 1.00 . A A . 77 MET CA 1 1
2 2433 1 1 77 MET CB C 4.605 2.824 -4.352 1.00 . A A . 77 MET CB 1 1
2 2434 1 1 77 MET CE C 6.298 4.264 -1.795 1.00 . A A . 77 MET CE 1 1
2 2435 1 1 77 MET CG C 5.395 4.131 -4.463 1.00 . A A . 77 MET CG 1 1
2 2436 1 1 77 MET H H 5.953 2.501 -6.891 1.00 . A A . 77 MET H 1 1
2 2437 1 1 77 MET HA H 3.690 1.253 -5.420 1.00 . A A . 77 MET HA 1 1
2 2438 1 1 77 MET HB3 H 5.192 2.121 -3.770 1.00 . A A . 77 MET HB3 1 1
2 2439 1 1 77 MET HE1 H 5.695 3.378 -1.591 1.00 . A A . 77 MET HE1 1 1
2 2440 1 1 77 MET HE2 H 7.141 4.301 -1.104 1.00 . A A . 77 MET HE2 1 1
2 2441 1 1 77 MET HE3 H 5.695 5.161 -1.668 1.00 . A A . 77 MET HE3 1 1
2 2442 1 1 77 MET HG3 H 4.761 4.956 -4.147 1.00 . A A . 77 MET HG3 1 1
2 2443 1 1 77 MET N N 5.424 1.765 -6.430 1.00 . A A . 77 MET N 1 1
2 2444 1 1 77 MET O O 3.729 3.736 -7.428 1.00 . A A . 77 MET O 1 1
2 2445 1 1 77 MET SD S 6.929 4.189 -3.490 1.00 . A A . 77 MET SD 1 1
2 2446 1 1 78 HIS C C -0.232 4.082 -6.064 1.00 . A A . 78 HIS C 1 1
2 2447 1 1 78 HIS CA C 0.900 3.574 -6.971 1.00 . A A . 78 HIS CA 1 1
2 2448 1 1 78 HIS CB C 0.305 2.510 -7.902 1.00 . A A . 78 HIS CB 1 1
2 2449 1 1 78 HIS CD2 C 2.096 0.802 -8.605 1.00 . A A . 78 HIS CD2 1 1
2 2450 1 1 78 HIS CE1 C 2.198 1.265 -10.758 1.00 . A A . 78 HIS CE1 1 1
2 2451 1 1 78 HIS CG C 1.264 1.859 -8.866 1.00 . A A . 78 HIS CG 1 1
2 2452 1 1 78 HIS H H 1.694 2.321 -5.476 1.00 . A A . 78 HIS H 1 1
2 2453 1 1 78 HIS HA H 1.290 4.399 -7.565 1.00 . A A . 78 HIS HA 1 1
2 2454 1 1 78 HIS HB3 H -0.490 2.978 -8.480 1.00 . A A . 78 HIS HB3 1 1
2 2455 1 1 78 HIS HD1 H 0.758 2.797 -10.724 1.00 . A A . 78 HIS HD1 1 1
2 2456 1 1 78 HIS HD2 H 2.231 0.312 -7.648 1.00 . A A . 78 HIS HD2 1 1
2 2457 1 1 78 HIS HE1 H 2.424 1.224 -11.817 1.00 . A A . 78 HIS HE1 1 1
2 2458 1 1 78 HIS N N 1.985 2.972 -6.200 1.00 . A A . 78 HIS N 1 1
2 2459 1 1 78 HIS ND1 N 1.342 2.137 -10.210 1.00 . A A . 78 HIS ND1 1 1
2 2460 1 1 78 HIS NE2 N 2.678 0.423 -9.822 1.00 . A A . 78 HIS NE2 1 1
2 2461 1 1 78 HIS O O -0.527 3.474 -5.028 1.00 . A A . 78 HIS O 1 1
2 2462 1 1 79 TYR C C -3.366 4.907 -6.128 1.00 . A A . 79 TYR C 1 1
2 2463 1 1 79 TYR CA C -2.091 5.688 -5.795 1.00 . A A . 79 TYR CA 1 1
2 2464 1 1 79 TYR CB C -2.267 7.173 -6.123 1.00 . A A . 79 TYR CB 1 1
2 2465 1 1 79 TYR CD1 C -1.011 8.036 -4.088 1.00 . A A . 79 TYR CD1 1 1
2 2466 1 1 79 TYR CD2 C -0.822 9.228 -6.206 1.00 . A A . 79 TYR CD2 1 1
2 2467 1 1 79 TYR CE1 C -0.278 9.046 -3.448 1.00 . A A . 79 TYR CE1 1 1
2 2468 1 1 79 TYR CE2 C -0.072 10.234 -5.577 1.00 . A A . 79 TYR CE2 1 1
2 2469 1 1 79 TYR CG C -1.307 8.138 -5.463 1.00 . A A . 79 TYR CG 1 1
2 2470 1 1 79 TYR CZ C 0.191 10.147 -4.194 1.00 . A A . 79 TYR CZ 1 1
2 2471 1 1 79 TYR H H -0.639 5.624 -7.333 1.00 . A A . 79 TYR H 1 1
2 2472 1 1 79 TYR HA H -1.922 5.596 -4.729 1.00 . A A . 79 TYR HA 1 1
2 2473 1 1 79 TYR HB3 H -3.258 7.470 -5.787 1.00 . A A . 79 TYR HB3 1 1
2 2474 1 1 79 TYR HD1 H -1.368 7.208 -3.494 1.00 . A A . 79 TYR HD1 1 1
2 2475 1 1 79 TYR HD2 H -1.046 9.313 -7.259 1.00 . A A . 79 TYR HD2 1 1
2 2476 1 1 79 TYR HE1 H -0.067 8.965 -2.393 1.00 . A A . 79 TYR HE1 1 1
2 2477 1 1 79 TYR HE2 H 0.297 11.073 -6.153 1.00 . A A . 79 TYR HE2 1 1
2 2478 1 1 79 TYR HH H 0.848 11.118 -2.622 1.00 . A A . 79 TYR HH 1 1
2 2479 1 1 79 TYR N N -0.927 5.146 -6.485 1.00 . A A . 79 TYR N 1 1
2 2480 1 1 79 TYR O O -4.178 5.323 -6.961 1.00 . A A . 79 TYR O 1 1
2 2481 1 1 79 TYR OH O 0.869 11.148 -3.585 1.00 . A A . 79 TYR OH 1 1
2 2482 1 1 80 SER C C -5.847 3.279 -4.673 1.00 . A A . 80 SER C 1 1
2 2483 1 1 80 SER CA C -4.730 2.907 -5.655 1.00 . A A . 80 SER CA 1 1
2 2484 1 1 80 SER CB C -4.246 1.464 -5.503 1.00 . A A . 80 SER CB 1 1
2 2485 1 1 80 SER H H -2.874 3.526 -4.773 1.00 . A A . 80 SER H 1 1
2 2486 1 1 80 SER HA H -5.096 3.045 -6.675 1.00 . A A . 80 SER HA 1 1
2 2487 1 1 80 SER HB3 H -4.297 1.165 -4.453 1.00 . A A . 80 SER HB3 1 1
2 2488 1 1 80 SER HG H -5.918 0.709 -6.263 1.00 . A A . 80 SER HG 1 1
2 2489 1 1 80 SER N N -3.583 3.786 -5.446 1.00 . A A . 80 SER N 1 1
2 2490 1 1 80 SER O O -6.209 2.483 -3.809 1.00 . A A . 80 SER O 1 1
2 2491 1 1 80 SER OG O -4.955 0.561 -6.324 1.00 . A A . 80 SER OG 1 1
2 2492 1 1 81 ASP C C -8.643 4.227 -3.769 1.00 . A A . 81 ASP C 1 1
2 2493 1 1 81 ASP CA C -7.382 5.099 -3.910 1.00 . A A . 81 ASP CA 1 1
2 2494 1 1 81 ASP CB C -7.730 6.511 -4.405 1.00 . A A . 81 ASP CB 1 1
2 2495 1 1 81 ASP CG C -8.320 6.620 -5.816 1.00 . A A . 81 ASP CG 1 1
2 2496 1 1 81 ASP H H -6.056 5.055 -5.585 1.00 . A A . 81 ASP H 1 1
2 2497 1 1 81 ASP HA H -6.950 5.202 -2.916 1.00 . A A . 81 ASP HA 1 1
2 2498 1 1 81 ASP HB3 H -6.817 7.103 -4.367 1.00 . A A . 81 ASP HB3 1 1
2 2499 1 1 81 ASP N N -6.345 4.513 -4.777 1.00 . A A . 81 ASP N 1 1
2 2500 1 1 81 ASP O O -8.898 3.379 -4.627 1.00 . A A . 81 ASP O 1 1
2 2501 1 1 81 ASP OD1 O -9.097 5.766 -6.277 1.00 . A A . 81 ASP OD1 1 1
2 2502 1 1 81 ASP OD2 O -7.991 7.626 -6.482 1.00 . A A . 81 ASP OD2 1 1
2 2503 1 1 82 PRO C C -11.657 3.661 -3.503 1.00 . A A . 82 PRO C 1 1
2 2504 1 1 82 PRO CA C -10.572 3.476 -2.438 1.00 . A A . 82 PRO CA 1 1
2 2505 1 1 82 PRO CB C -11.078 3.803 -1.029 1.00 . A A . 82 PRO CB 1 1
2 2506 1 1 82 PRO CD C -9.241 5.248 -1.534 1.00 . A A . 82 PRO CD 1 1
2 2507 1 1 82 PRO CG C -10.563 5.218 -0.770 1.00 . A A . 82 PRO CG 1 1
2 2508 1 1 82 PRO HA H -10.246 2.437 -2.458 1.00 . A A . 82 PRO HA 1 1
2 2509 1 1 82 PRO HB3 H -10.623 3.116 -0.314 1.00 . A A . 82 PRO HB3 1 1
2 2510 1 1 82 PRO HD3 H -8.441 4.867 -0.896 1.00 . A A . 82 PRO HD3 1 1
2 2511 1 1 82 PRO HG3 H -10.422 5.409 0.292 1.00 . A A . 82 PRO HG3 1 1
2 2512 1 1 82 PRO N N -9.427 4.357 -2.677 1.00 . A A . 82 PRO N 1 1
2 2513 1 1 82 PRO O O -12.126 2.667 -4.055 1.00 . A A . 82 PRO O 1 1
2 2514 1 1 83 LYS C C -14.414 5.042 -4.351 1.00 . A A . 83 LYS C 1 1
2 2515 1 1 83 LYS CA C -12.986 5.475 -4.708 1.00 . A A . 83 LYS CA 1 1
2 2516 1 1 83 LYS CB C -12.611 5.245 -6.185 1.00 . A A . 83 LYS CB 1 1
2 2517 1 1 83 LYS CD C -13.084 3.974 -8.319 1.00 . A A . 83 LYS CD 1 1
2 2518 1 1 83 LYS CE C -14.225 4.882 -8.793 1.00 . A A . 83 LYS CE 1 1
2 2519 1 1 83 LYS CG C -13.053 3.904 -6.792 1.00 . A A . 83 LYS CG 1 1
2 2520 1 1 83 LYS H H -11.462 5.618 -3.288 1.00 . A A . 83 LYS H 1 1
2 2521 1 1 83 LYS HA H -12.963 6.544 -4.552 1.00 . A A . 83 LYS HA 1 1
2 2522 1 1 83 LYS HB3 H -11.530 5.314 -6.278 1.00 . A A . 83 LYS HB3 1 1
2 2523 1 1 83 LYS HD3 H -13.249 2.969 -8.711 1.00 . A A . 83 LYS HD3 1 1
2 2524 1 1 83 LYS HE3 H -14.245 5.802 -8.213 1.00 . A A . 83 LYS HE3 1 1
2 2525 1 1 83 LYS HG3 H -14.056 3.628 -6.456 1.00 . A A . 83 LYS HG3 1 1
2 2526 1 1 83 LYS HZ1 H -14.848 5.816 -10.501 1.00 . A A . 83 LYS HZ1 1 1
2 2527 1 1 83 LYS HZ2 H -14.030 4.400 -10.777 1.00 . A A . 83 LYS HZ2 1 1
2 2528 1 1 83 LYS HZ3 H -13.200 5.760 -10.333 1.00 . A A . 83 LYS HZ3 1 1
2 2529 1 1 83 LYS N N -11.970 4.923 -3.811 1.00 . A A . 83 LYS N 1 1
2 2530 1 1 83 LYS NZ N -14.065 5.241 -10.208 1.00 . A A . 83 LYS NZ 1 1
2 2531 1 1 83 LYS O O -14.605 4.107 -3.573 1.00 . A A . 83 LYS O 1 1
2 2532 1 1 84 PRO C C -16.880 3.909 -5.711 1.00 . A A . 84 PRO C 1 1
2 2533 1 1 84 PRO CA C -16.805 5.168 -4.838 1.00 . A A . 84 PRO CA 1 1
2 2534 1 1 84 PRO CB C -17.723 6.294 -5.292 1.00 . A A . 84 PRO CB 1 1
2 2535 1 1 84 PRO CD C -15.444 6.961 -5.603 1.00 . A A . 84 PRO CD 1 1
2 2536 1 1 84 PRO CG C -16.843 7.168 -6.176 1.00 . A A . 84 PRO CG 1 1
2 2537 1 1 84 PRO HA H -17.049 4.916 -3.806 1.00 . A A . 84 PRO HA 1 1
2 2538 1 1 84 PRO HB3 H -18.045 6.868 -4.419 1.00 . A A . 84 PRO HB3 1 1
2 2539 1 1 84 PRO HD3 H -15.190 7.772 -4.920 1.00 . A A . 84 PRO HD3 1 1
2 2540 1 1 84 PRO HG3 H -17.143 8.215 -6.141 1.00 . A A . 84 PRO HG3 1 1
2 2541 1 1 84 PRO N N -15.458 5.697 -4.882 1.00 . A A . 84 PRO N 1 1
2 2542 1 1 84 PRO O O -16.748 3.981 -6.936 1.00 . A A . 84 PRO O 1 1
2 2543 1 1 85 LYS C C -18.444 0.756 -5.254 1.00 . A A . 85 LYS C 1 1
2 2544 1 1 85 LYS CA C -17.130 1.430 -5.696 1.00 . A A . 85 LYS CA 1 1
2 2545 1 1 85 LYS CB C -15.935 0.509 -5.394 1.00 . A A . 85 LYS CB 1 1
2 2546 1 1 85 LYS CD C -13.828 -0.226 -6.561 1.00 . A A . 85 LYS CD 1 1
2 2547 1 1 85 LYS CE C -12.494 0.249 -7.131 1.00 . A A . 85 LYS CE 1 1
2 2548 1 1 85 LYS CG C -14.634 0.969 -6.051 1.00 . A A . 85 LYS CG 1 1
2 2549 1 1 85 LYS H H -16.985 2.825 -4.058 1.00 . A A . 85 LYS H 1 1
2 2550 1 1 85 LYS HA H -17.163 1.594 -6.776 1.00 . A A . 85 LYS HA 1 1
2 2551 1 1 85 LYS HB3 H -16.162 -0.478 -5.793 1.00 . A A . 85 LYS HB3 1 1
2 2552 1 1 85 LYS HD3 H -14.416 -0.710 -7.342 1.00 . A A . 85 LYS HD3 1 1
2 2553 1 1 85 LYS HE3 H -11.726 0.175 -6.359 1.00 . A A . 85 LYS HE3 1 1
2 2554 1 1 85 LYS HG3 H -14.058 1.537 -5.325 1.00 . A A . 85 LYS HG3 1 1
2 2555 1 1 85 LYS HZ1 H -11.160 -0.216 -8.604 1.00 . A A . 85 LYS HZ1 1 1
2 2556 1 1 85 LYS HZ2 H -12.721 -0.340 -9.089 1.00 . A A . 85 LYS HZ2 1 1
2 2557 1 1 85 LYS HZ3 H -12.093 -1.524 -8.147 1.00 . A A . 85 LYS HZ3 1 1
2 2558 1 1 85 LYS N N -16.949 2.744 -5.063 1.00 . A A . 85 LYS N 1 1
2 2559 1 1 85 LYS NZ N -12.084 -0.522 -8.318 1.00 . A A . 85 LYS NZ 1 1
2 2560 1 1 85 LYS O O -18.491 -0.470 -5.101 1.00 . A A . 85 LYS O 1 1
2 2561 1 1 86 ILE C C -21.437 0.301 -5.573 1.00 . A A . 86 ILE C 1 1
2 2562 1 1 86 ILE CA C -20.731 0.992 -4.381 1.00 . A A . 86 ILE CA 1 1
2 2563 1 1 86 ILE CB C -21.566 2.125 -3.718 1.00 . A A . 86 ILE CB 1 1
2 2564 1 1 86 ILE CD1 C -19.743 3.988 -3.180 1.00 . A A . 86 ILE CD1 1 1
2 2565 1 1 86 ILE CG1 C -20.805 3.003 -2.682 1.00 . A A . 86 ILE CG1 1 1
2 2566 1 1 86 ILE CG2 C -22.753 1.533 -2.932 1.00 . A A . 86 ILE CG2 1 1
2 2567 1 1 86 ILE H H -19.456 2.481 -5.194 1.00 . A A . 86 ILE H 1 1
2 2568 1 1 86 ILE HA H -20.519 0.233 -3.626 1.00 . A A . 86 ILE HA 1 1
2 2569 1 1 86 ILE HB H -21.975 2.763 -4.501 1.00 . A A . 86 ILE HB 1 1
2 2570 1 1 86 ILE HD11 H -19.596 4.773 -2.440 1.00 . A A . 86 ILE HD11 1 1
2 2571 1 1 86 ILE HD12 H -18.795 3.477 -3.310 1.00 . A A . 86 ILE HD12 1 1
2 2572 1 1 86 ILE HD13 H -20.056 4.451 -4.110 1.00 . A A . 86 ILE HD13 1 1
2 2573 1 1 86 ILE HG13 H -20.337 2.365 -1.936 1.00 . A A . 86 ILE HG13 1 1
2 2574 1 1 86 ILE HG21 H -22.403 0.833 -2.173 1.00 . A A . 86 ILE HG21 1 1
2 2575 1 1 86 ILE HG22 H -23.317 2.329 -2.442 1.00 . A A . 86 ILE HG22 1 1
2 2576 1 1 86 ILE HG23 H -23.454 1.039 -3.597 1.00 . A A . 86 ILE HG23 1 1
2 2577 1 1 86 ILE N N -19.458 1.519 -4.860 1.00 . A A . 86 ILE N 1 1
2 2578 1 1 86 ILE O O -21.111 0.526 -6.743 1.00 . A A . 86 ILE O 1 1
2 2579 1 1 87 ASN C C -24.390 -0.139 -6.525 1.00 . A A . 87 ASN C 1 1
2 2580 1 1 87 ASN CA C -23.267 -1.149 -6.304 1.00 . A A . 87 ASN CA 1 1
2 2581 1 1 87 ASN CB C -23.806 -2.527 -5.902 1.00 . A A . 87 ASN CB 1 1
2 2582 1 1 87 ASN CG C -24.976 -2.476 -4.926 1.00 . A A . 87 ASN CG 1 1
2 2583 1 1 87 ASN H H -22.719 -0.663 -4.343 1.00 . A A . 87 ASN H 1 1
2 2584 1 1 87 ASN HA H -22.705 -1.276 -7.230 1.00 . A A . 87 ASN HA 1 1
2 2585 1 1 87 ASN HB3 H -22.998 -3.139 -5.510 1.00 . A A . 87 ASN HB3 1 1
2 2586 1 1 87 ASN HD21 H -23.783 -2.356 -3.258 1.00 . A A . 87 ASN HD21 1 1
2 2587 1 1 87 ASN HD22 H -25.496 -2.344 -2.991 1.00 . A A . 87 ASN HD22 1 1
2 2588 1 1 87 ASN N N -22.377 -0.603 -5.289 1.00 . A A . 87 ASN N 1 1
2 2589 1 1 87 ASN ND2 N -24.719 -2.361 -3.632 1.00 . A A . 87 ASN ND2 1 1
2 2590 1 1 87 ASN O O -24.899 0.426 -5.559 1.00 . A A . 87 ASN O 1 1
2 2591 1 1 87 ASN OD1 O -26.130 -2.542 -5.333 1.00 . A A . 87 ASN OD1 1 1
2 2592 1 1 88 GLU C C -25.221 2.483 -7.554 1.00 . A A . 88 GLU C 1 1
2 2593 1 1 88 GLU CA C -25.614 1.171 -8.236 1.00 . A A . 88 GLU CA 1 1
2 2594 1 1 88 GLU CB C -27.096 0.761 -8.185 1.00 . A A . 88 GLU CB 1 1
2 2595 1 1 88 GLU CD C -26.684 -0.869 -10.124 1.00 . A A . 88 GLU CD 1 1
2 2596 1 1 88 GLU CG C -27.570 0.255 -9.565 1.00 . A A . 88 GLU CG 1 1
2 2597 1 1 88 GLU H H -24.292 -0.450 -8.513 1.00 . A A . 88 GLU H 1 1
2 2598 1 1 88 GLU HA H -25.381 1.330 -9.284 1.00 . A A . 88 GLU HA 1 1
2 2599 1 1 88 GLU HB3 H -27.699 1.624 -7.909 1.00 . A A . 88 GLU HB3 1 1
2 2600 1 1 88 GLU HG3 H -27.571 1.085 -10.279 1.00 . A A . 88 GLU HG3 1 1
2 2601 1 1 88 GLU N N -24.744 0.090 -7.786 1.00 . A A . 88 GLU N 1 1
2 2602 1 1 88 GLU O O -25.879 3.015 -6.660 1.00 . A A . 88 GLU O 1 1
2 2603 1 1 88 GLU OE1 O -26.975 -2.055 -9.846 1.00 . A A . 88 GLU OE1 1 1
2 2604 1 1 88 GLU OE2 O -25.666 -0.577 -10.799 1.00 . A A . 88 GLU OE2 1 1
2 2605 1 1 89 ASP C C -23.951 5.441 -7.605 1.00 . A A . 89 ASP C 1 1
2 2606 1 1 89 ASP CA C -23.315 4.059 -7.366 1.00 . A A . 89 ASP CA 1 1
2 2607 1 1 89 ASP CB C -21.888 4.004 -7.918 1.00 . A A . 89 ASP CB 1 1
2 2608 1 1 89 ASP CG C -20.851 4.426 -6.885 1.00 . A A . 89 ASP CG 1 1
2 2609 1 1 89 ASP H H -23.629 2.487 -8.754 1.00 . A A . 89 ASP H 1 1
2 2610 1 1 89 ASP HA H -23.267 3.867 -6.299 1.00 . A A . 89 ASP HA 1 1
2 2611 1 1 89 ASP HB3 H -21.822 4.686 -8.757 1.00 . A A . 89 ASP HB3 1 1
2 2612 1 1 89 ASP N N -24.067 2.978 -7.988 1.00 . A A . 89 ASP N 1 1
2 2613 1 1 89 ASP O O -23.613 6.427 -6.946 1.00 . A A . 89 ASP O 1 1
2 2614 1 1 89 ASP OD1 O -20.937 5.588 -6.429 1.00 . A A . 89 ASP OD1 1 1
2 2615 1 1 89 ASP OD2 O -19.935 3.641 -6.564 1.00 . A A . 89 ASP OD2 1 1
2 2616 1 1 90 TRP C C -27.103 6.548 -9.022 1.00 . A A . 90 TRP C 1 1
2 2617 1 1 90 TRP CA C -25.587 6.739 -8.955 1.00 . A A . 90 TRP CA 1 1
2 2618 1 1 90 TRP CB C -25.027 7.230 -10.295 1.00 . A A . 90 TRP CB 1 1
2 2619 1 1 90 TRP CD1 C -24.349 5.269 -11.724 1.00 . A A . 90 TRP CD1 1 1
2 2620 1 1 90 TRP CD2 C -26.189 6.254 -12.514 1.00 . A A . 90 TRP CD2 1 1
2 2621 1 1 90 TRP CE2 C -25.923 5.124 -13.349 1.00 . A A . 90 TRP CE2 1 1
2 2622 1 1 90 TRP CE3 C -27.344 7.007 -12.813 1.00 . A A . 90 TRP CE3 1 1
2 2623 1 1 90 TRP CG C -25.172 6.301 -11.465 1.00 . A A . 90 TRP CG 1 1
2 2624 1 1 90 TRP CH2 C -27.911 5.522 -14.671 1.00 . A A . 90 TRP CH2 1 1
2 2625 1 1 90 TRP CZ2 C -26.772 4.747 -14.398 1.00 . A A . 90 TRP CZ2 1 1
2 2626 1 1 90 TRP CZ3 C -28.190 6.652 -13.882 1.00 . A A . 90 TRP CZ3 1 1
2 2627 1 1 90 TRP H H -25.095 4.700 -9.096 1.00 . A A . 90 TRP H 1 1
2 2628 1 1 90 TRP HA H -25.418 7.500 -8.198 1.00 . A A . 90 TRP HA 1 1
2 2629 1 1 90 TRP HB3 H -23.971 7.464 -10.159 1.00 . A A . 90 TRP HB3 1 1
2 2630 1 1 90 TRP HD1 H -23.514 4.992 -11.107 1.00 . A A . 90 TRP HD1 1 1
2 2631 1 1 90 TRP HE1 H -24.263 3.761 -13.163 1.00 . A A . 90 TRP HE1 1 1
2 2632 1 1 90 TRP HE3 H -27.603 7.837 -12.170 1.00 . A A . 90 TRP HE3 1 1
2 2633 1 1 90 TRP HH2 H -28.582 5.241 -15.472 1.00 . A A . 90 TRP HH2 1 1
2 2634 1 1 90 TRP HZ2 H -26.572 3.848 -14.965 1.00 . A A . 90 TRP HZ2 1 1
2 2635 1 1 90 TRP HZ3 H -29.081 7.233 -14.074 1.00 . A A . 90 TRP HZ3 1 1
2 2636 1 1 90 TRP N N -24.877 5.529 -8.564 1.00 . A A . 90 TRP N 1 1
2 2637 1 1 90 TRP NE1 N -24.767 4.579 -12.835 1.00 . A A . 90 TRP NE1 1 1
2 2638 1 1 90 TRP O O -27.797 7.475 -9.448 1.00 . A A . 90 TRP O 1 1
2 2639 1 1 91 LEU C C -29.145 5.162 -6.905 1.00 . A A . 91 LEU C 1 1
2 2640 1 1 91 LEU CA C -29.010 5.109 -8.408 1.00 . A A . 91 LEU CA 1 1
2 2641 1 1 91 LEU CB C -29.499 3.772 -9.014 1.00 . A A . 91 LEU CB 1 1
2 2642 1 1 91 LEU CD1 C -31.395 4.748 -10.407 1.00 . A A . 91 LEU CD1 1 1
2 2643 1 1 91 LEU CD2 C -29.187 4.247 -11.493 1.00 . A A . 91 LEU CD2 1 1
2 2644 1 1 91 LEU CG C -30.169 3.830 -10.397 1.00 . A A . 91 LEU CG 1 1
2 2645 1 1 91 LEU H H -26.942 4.766 -8.145 1.00 . A A . 91 LEU H 1 1
2 2646 1 1 91 LEU HA H -29.610 5.925 -8.802 1.00 . A A . 91 LEU HA 1 1
2 2647 1 1 91 LEU HB3 H -30.237 3.343 -8.331 1.00 . A A . 91 LEU HB3 1 1
2 2648 1 1 91 LEU HD11 H -31.091 5.792 -10.339 1.00 . A A . 91 LEU HD11 1 1
2 2649 1 1 91 LEU HD12 H -32.041 4.502 -9.564 1.00 . A A . 91 LEU HD12 1 1
2 2650 1 1 91 LEU HD13 H -31.954 4.604 -11.332 1.00 . A A . 91 LEU HD13 1 1
2 2651 1 1 91 LEU HD21 H -29.712 4.355 -12.442 1.00 . A A . 91 LEU HD21 1 1
2 2652 1 1 91 LEU HD22 H -28.427 3.479 -11.626 1.00 . A A . 91 LEU HD22 1 1
2 2653 1 1 91 LEU HD23 H -28.717 5.195 -11.235 1.00 . A A . 91 LEU HD23 1 1
2 2654 1 1 91 LEU HG H -30.518 2.824 -10.634 1.00 . A A . 91 LEU HG 1 1
2 2655 1 1 91 LEU N N -27.594 5.364 -8.641 1.00 . A A . 91 LEU N 1 1
2 2656 1 1 91 LEU O O -29.222 6.287 -6.379 1.00 . A A . 91 LEU O 1 1
3 2657 1 1 1 SER C C -7.311 6.337 -1.169 1.00 . A A . 1 SER C 1 1
3 2658 1 1 1 SER CA C -6.963 6.936 -2.545 1.00 . A A . 1 SER CA 1 1
3 2659 1 1 1 SER CB C -5.785 6.283 -3.261 1.00 . A A . 1 SER CB 1 1
3 2660 1 1 1 SER H1 H -6.756 8.801 -3.479 1.00 . A A . 1 SER H1 1 1
3 2661 1 1 1 SER HA H -7.824 6.725 -3.170 1.00 . A A . 1 SER HA 1 1
3 2662 1 1 1 SER HB3 H -4.991 6.021 -2.567 1.00 . A A . 1 SER HB3 1 1
3 2663 1 1 1 SER HG H -6.905 5.396 -4.594 1.00 . A A . 1 SER HG 1 1
3 2664 1 1 1 SER N N -6.850 8.399 -2.568 1.00 . A A . 1 SER N 1 1
3 2665 1 1 1 SER O O -8.337 5.663 -1.097 1.00 . A A . 1 SER O 1 1
3 2666 1 1 1 SER OG O -6.213 5.129 -3.951 1.00 . A A . 1 SER OG 1 1
3 2667 1 1 2 ASN C C -5.923 4.463 1.099 1.00 . A A . 2 ASN C 1 1
3 2668 1 1 2 ASN CA C -6.590 5.835 1.205 1.00 . A A . 2 ASN CA 1 1
3 2669 1 1 2 ASN CB C -8.046 5.737 1.721 1.00 . A A . 2 ASN CB 1 1
3 2670 1 1 2 ASN CG C -8.287 5.513 3.196 1.00 . A A . 2 ASN CG 1 1
3 2671 1 1 2 ASN H H -5.700 7.083 -0.104 1.00 . A A . 2 ASN H 1 1
3 2672 1 1 2 ASN HA H -6.019 6.423 1.930 1.00 . A A . 2 ASN HA 1 1
3 2673 1 1 2 ASN HB3 H -8.589 4.956 1.189 1.00 . A A . 2 ASN HB3 1 1
3 2674 1 1 2 ASN HD21 H -7.188 3.834 3.230 1.00 . A A . 2 ASN HD21 1 1
3 2675 1 1 2 ASN HD22 H -7.396 4.793 4.654 1.00 . A A . 2 ASN HD22 1 1
3 2676 1 1 2 ASN N N -6.547 6.551 -0.078 1.00 . A A . 2 ASN N 1 1
3 2677 1 1 2 ASN ND2 N -7.769 4.461 3.783 1.00 . A A . 2 ASN ND2 1 1
3 2678 1 1 2 ASN O O -5.807 3.799 2.120 1.00 . A A . 2 ASN O 1 1
3 2679 1 1 2 ASN OD1 O -9.037 6.251 3.824 1.00 . A A . 2 ASN OD1 1 1
3 2680 1 1 3 ILE C C -3.581 2.896 -1.102 1.00 . A A . 3 ILE C 1 1
3 2681 1 1 3 ILE CA C -4.820 2.728 -0.238 1.00 . A A . 3 ILE CA 1 1
3 2682 1 1 3 ILE CB C -5.828 1.728 -0.840 1.00 . A A . 3 ILE CB 1 1
3 2683 1 1 3 ILE CD1 C -7.969 0.391 -0.169 1.00 . A A . 3 ILE CD1 1 1
3 2684 1 1 3 ILE CG1 C -6.902 1.411 0.221 1.00 . A A . 3 ILE CG1 1 1
3 2685 1 1 3 ILE CG2 C -5.126 0.422 -1.270 1.00 . A A . 3 ILE CG2 1 1
3 2686 1 1 3 ILE H H -5.434 4.615 -0.896 1.00 . A A . 3 ILE H 1 1
3 2687 1 1 3 ILE HA H -4.509 2.358 0.735 1.00 . A A . 3 ILE HA 1 1
3 2688 1 1 3 ILE HB H -6.288 2.218 -1.700 1.00 . A A . 3 ILE HB 1 1
3 2689 1 1 3 ILE HD11 H -8.746 0.391 0.596 1.00 . A A . 3 ILE HD11 1 1
3 2690 1 1 3 ILE HD12 H -8.396 0.656 -1.134 1.00 . A A . 3 ILE HD12 1 1
3 2691 1 1 3 ILE HD13 H -7.534 -0.605 -0.223 1.00 . A A . 3 ILE HD13 1 1
3 2692 1 1 3 ILE HG13 H -7.426 2.325 0.496 1.00 . A A . 3 ILE HG13 1 1
3 2693 1 1 3 ILE HG21 H -4.636 -0.031 -0.404 1.00 . A A . 3 ILE HG21 1 1
3 2694 1 1 3 ILE HG22 H -5.850 -0.279 -1.682 1.00 . A A . 3 ILE HG22 1 1
3 2695 1 1 3 ILE HG23 H -4.390 0.612 -2.050 1.00 . A A . 3 ILE HG23 1 1
3 2696 1 1 3 ILE N N -5.440 4.035 -0.072 1.00 . A A . 3 ILE N 1 1
3 2697 1 1 3 ILE O O -3.640 3.561 -2.140 1.00 . A A . 3 ILE O 1 1
3 2698 1 1 4 VAL C C -1.334 0.441 -1.687 1.00 . A A . 4 VAL C 1 1
3 2699 1 1 4 VAL CA C -1.343 1.957 -1.518 1.00 . A A . 4 VAL CA 1 1
3 2700 1 1 4 VAL CB C -0.063 2.556 -0.917 1.00 . A A . 4 VAL CB 1 1
3 2701 1 1 4 VAL CG1 C 1.135 2.078 -1.734 1.00 . A A . 4 VAL CG1 1 1
3 2702 1 1 4 VAL CG2 C -0.152 4.089 -0.991 1.00 . A A . 4 VAL CG2 1 1
3 2703 1 1 4 VAL H H -2.549 1.736 0.187 1.00 . A A . 4 VAL H 1 1
3 2704 1 1 4 VAL HA H -1.444 2.402 -2.507 1.00 . A A . 4 VAL HA 1 1
3 2705 1 1 4 VAL HB H 0.067 2.244 0.119 1.00 . A A . 4 VAL HB 1 1
3 2706 1 1 4 VAL HG11 H 0.899 2.180 -2.791 1.00 . A A . 4 VAL HG11 1 1
3 2707 1 1 4 VAL HG12 H 2.022 2.662 -1.493 1.00 . A A . 4 VAL HG12 1 1
3 2708 1 1 4 VAL HG13 H 1.334 1.031 -1.511 1.00 . A A . 4 VAL HG13 1 1
3 2709 1 1 4 VAL HG21 H -0.898 4.462 -0.293 1.00 . A A . 4 VAL HG21 1 1
3 2710 1 1 4 VAL HG22 H 0.803 4.547 -0.742 1.00 . A A . 4 VAL HG22 1 1
3 2711 1 1 4 VAL HG23 H -0.422 4.390 -2.002 1.00 . A A . 4 VAL HG23 1 1
3 2712 1 1 4 VAL N N -2.493 2.258 -0.685 1.00 . A A . 4 VAL N 1 1
3 2713 1 1 4 VAL O O -1.182 -0.300 -0.713 1.00 . A A . 4 VAL O 1 1
3 2714 1 1 5 MET C C 0.151 -1.450 -3.767 1.00 . A A . 5 MET C 1 1
3 2715 1 1 5 MET CA C -1.301 -1.392 -3.312 1.00 . A A . 5 MET CA 1 1
3 2716 1 1 5 MET CB C -2.272 -1.823 -4.420 1.00 . A A . 5 MET CB 1 1
3 2717 1 1 5 MET CE C -2.648 -3.933 -7.289 1.00 . A A . 5 MET CE 1 1
3 2718 1 1 5 MET CG C -2.269 -3.342 -4.591 1.00 . A A . 5 MET CG 1 1
3 2719 1 1 5 MET H H -1.650 0.656 -3.671 1.00 . A A . 5 MET H 1 1
3 2720 1 1 5 MET HA H -1.451 -2.032 -2.445 1.00 . A A . 5 MET HA 1 1
3 2721 1 1 5 MET HB3 H -2.033 -1.330 -5.364 1.00 . A A . 5 MET HB3 1 1
3 2722 1 1 5 MET HE1 H -2.183 -2.956 -7.411 1.00 . A A . 5 MET HE1 1 1
3 2723 1 1 5 MET HE2 H -1.890 -4.717 -7.306 1.00 . A A . 5 MET HE2 1 1
3 2724 1 1 5 MET HE3 H -3.354 -4.099 -8.103 1.00 . A A . 5 MET HE3 1 1
3 2725 1 1 5 MET HG3 H -2.485 -3.759 -3.613 1.00 . A A . 5 MET HG3 1 1
3 2726 1 1 5 MET N N -1.557 -0.019 -2.917 1.00 . A A . 5 MET N 1 1
3 2727 1 1 5 MET O O 0.534 -0.713 -4.677 1.00 . A A . 5 MET O 1 1
3 2728 1 1 5 MET SD S -3.531 -3.991 -5.716 1.00 . A A . 5 MET SD 1 1
3 2729 1 1 6 LEU C C 2.317 -3.702 -4.494 1.00 . A A . 6 LEU C 1 1
3 2730 1 1 6 LEU CA C 2.348 -2.511 -3.560 1.00 . A A . 6 LEU CA 1 1
3 2731 1 1 6 LEU CB C 3.267 -2.857 -2.374 1.00 . A A . 6 LEU CB 1 1
3 2732 1 1 6 LEU CD1 C 4.537 -2.244 -0.322 1.00 . A A . 6 LEU CD1 1 1
3 2733 1 1 6 LEU CD2 C 3.885 -0.441 -1.917 1.00 . A A . 6 LEU CD2 1 1
3 2734 1 1 6 LEU CG C 3.464 -1.773 -1.304 1.00 . A A . 6 LEU CG 1 1
3 2735 1 1 6 LEU H H 0.577 -2.906 -2.433 1.00 . A A . 6 LEU H 1 1
3 2736 1 1 6 LEU HA H 2.730 -1.648 -4.112 1.00 . A A . 6 LEU HA 1 1
3 2737 1 1 6 LEU HB3 H 4.242 -3.112 -2.785 1.00 . A A . 6 LEU HB3 1 1
3 2738 1 1 6 LEU HD11 H 5.506 -2.325 -0.815 1.00 . A A . 6 LEU HD11 1 1
3 2739 1 1 6 LEU HD12 H 4.263 -3.220 0.074 1.00 . A A . 6 LEU HD12 1 1
3 2740 1 1 6 LEU HD13 H 4.624 -1.544 0.506 1.00 . A A . 6 LEU HD13 1 1
3 2741 1 1 6 LEU HD21 H 3.073 -0.068 -2.534 1.00 . A A . 6 LEU HD21 1 1
3 2742 1 1 6 LEU HD22 H 4.782 -0.564 -2.524 1.00 . A A . 6 LEU HD22 1 1
3 2743 1 1 6 LEU HD23 H 4.081 0.288 -1.130 1.00 . A A . 6 LEU HD23 1 1
3 2744 1 1 6 LEU HG H 2.527 -1.631 -0.763 1.00 . A A . 6 LEU HG 1 1
3 2745 1 1 6 LEU N N 0.974 -2.276 -3.122 1.00 . A A . 6 LEU N 1 1
3 2746 1 1 6 LEU O O 1.828 -4.751 -4.087 1.00 . A A . 6 LEU O 1 1
3 2747 1 1 7 ARG C C 4.409 -5.017 -6.845 1.00 . A A . 7 ARG C 1 1
3 2748 1 1 7 ARG CA C 2.942 -4.659 -6.686 1.00 . A A . 7 ARG CA 1 1
3 2749 1 1 7 ARG CB C 2.363 -4.234 -8.044 1.00 . A A . 7 ARG CB 1 1
3 2750 1 1 7 ARG CD C 0.281 -3.595 -9.333 1.00 . A A . 7 ARG CD 1 1
3 2751 1 1 7 ARG CG C 0.879 -3.859 -7.949 1.00 . A A . 7 ARG CG 1 1
3 2752 1 1 7 ARG CZ C -0.642 -4.941 -11.233 1.00 . A A . 7 ARG CZ 1 1
3 2753 1 1 7 ARG H H 3.235 -2.683 -5.991 1.00 . A A . 7 ARG H 1 1
3 2754 1 1 7 ARG HA H 2.408 -5.534 -6.322 1.00 . A A . 7 ARG HA 1 1
3 2755 1 1 7 ARG HB3 H 2.477 -5.060 -8.746 1.00 . A A . 7 ARG HB3 1 1
3 2756 1 1 7 ARG HD3 H 0.998 -3.025 -9.919 1.00 . A A . 7 ARG HD3 1 1
3 2757 1 1 7 ARG HE H 0.083 -5.719 -9.533 1.00 . A A . 7 ARG HE 1 1
3 2758 1 1 7 ARG HG3 H 0.779 -2.953 -7.351 1.00 . A A . 7 ARG HG3 1 1
3 2759 1 1 7 ARG HH11 H -0.377 -2.990 -11.763 1.00 . A A . 7 ARG HH11 1 1
3 2760 1 1 7 ARG HH12 H -1.293 -3.959 -12.894 1.00 . A A . 7 ARG HH12 1 1
3 2761 1 1 7 ARG HH21 H -0.844 -6.947 -11.091 1.00 . A A . 7 ARG HH21 1 1
3 2762 1 1 7 ARG HH22 H -1.479 -6.276 -12.562 1.00 . A A . 7 ARG HH22 1 1
3 2763 1 1 7 ARG N N 2.819 -3.570 -5.720 1.00 . A A . 7 ARG N 1 1
3 2764 1 1 7 ARG NE N -0.059 -4.844 -10.034 1.00 . A A . 7 ARG NE 1 1
3 2765 1 1 7 ARG NH1 N -0.830 -3.873 -11.993 1.00 . A A . 7 ARG NH1 1 1
3 2766 1 1 7 ARG NH2 N -1.029 -6.129 -11.669 1.00 . A A . 7 ARG NH2 1 1
3 2767 1 1 7 ARG O O 5.260 -4.139 -6.709 1.00 . A A . 7 ARG O 1 1
3 2768 1 1 8 MET C C 6.677 -6.959 -5.996 1.00 . A A . 8 MET C 1 1
3 2769 1 1 8 MET CA C 6.021 -6.834 -7.369 1.00 . A A . 8 MET CA 1 1
3 2770 1 1 8 MET CB C 6.883 -6.066 -8.393 1.00 . A A . 8 MET CB 1 1
3 2771 1 1 8 MET CE C 7.455 -3.711 -10.948 1.00 . A A . 8 MET CE 1 1
3 2772 1 1 8 MET CG C 6.114 -5.801 -9.687 1.00 . A A . 8 MET CG 1 1
3 2773 1 1 8 MET H H 3.911 -6.909 -7.369 1.00 . A A . 8 MET H 1 1
3 2774 1 1 8 MET HA H 5.905 -7.847 -7.755 1.00 . A A . 8 MET HA 1 1
3 2775 1 1 8 MET HB3 H 7.766 -6.666 -8.612 1.00 . A A . 8 MET HB3 1 1
3 2776 1 1 8 MET HE1 H 7.817 -3.480 -9.946 1.00 . A A . 8 MET HE1 1 1
3 2777 1 1 8 MET HE2 H 8.197 -3.379 -11.676 1.00 . A A . 8 MET HE2 1 1
3 2778 1 1 8 MET HE3 H 6.519 -3.184 -11.125 1.00 . A A . 8 MET HE3 1 1
3 2779 1 1 8 MET HG3 H 5.449 -4.948 -9.545 1.00 . A A . 8 MET HG3 1 1
3 2780 1 1 8 MET N N 4.680 -6.265 -7.232 1.00 . A A . 8 MET N 1 1
3 2781 1 1 8 MET O O 7.687 -6.315 -5.714 1.00 . A A . 8 MET O 1 1
3 2782 1 1 8 MET SD S 7.170 -5.490 -11.118 1.00 . A A . 8 MET SD 1 1
3 2783 1 1 9 LEU C C 7.189 -9.402 -3.661 1.00 . A A . 9 LEU C 1 1
3 2784 1 1 9 LEU CA C 6.583 -7.998 -3.771 1.00 . A A . 9 LEU CA 1 1
3 2785 1 1 9 LEU CB C 5.382 -7.831 -2.813 1.00 . A A . 9 LEU CB 1 1
3 2786 1 1 9 LEU CD1 C 6.090 -5.459 -2.107 1.00 . A A . 9 LEU CD1 1 1
3 2787 1 1 9 LEU CD2 C 4.165 -6.577 -1.068 1.00 . A A . 9 LEU CD2 1 1
3 2788 1 1 9 LEU CG C 5.549 -6.821 -1.669 1.00 . A A . 9 LEU CG 1 1
3 2789 1 1 9 LEU H H 5.223 -8.261 -5.377 1.00 . A A . 9 LEU H 1 1
3 2790 1 1 9 LEU HA H 7.350 -7.262 -3.549 1.00 . A A . 9 LEU HA 1 1
3 2791 1 1 9 LEU HB3 H 5.131 -8.800 -2.381 1.00 . A A . 9 LEU HB3 1 1
3 2792 1 1 9 LEU HD11 H 5.512 -5.096 -2.953 1.00 . A A . 9 LEU HD11 1 1
3 2793 1 1 9 LEU HD12 H 7.140 -5.535 -2.383 1.00 . A A . 9 LEU HD12 1 1
3 2794 1 1 9 LEU HD13 H 6.028 -4.748 -1.283 1.00 . A A . 9 LEU HD13 1 1
3 2795 1 1 9 LEU HD21 H 4.268 -6.019 -0.136 1.00 . A A . 9 LEU HD21 1 1
3 2796 1 1 9 LEU HD22 H 3.675 -7.529 -0.873 1.00 . A A . 9 LEU HD22 1 1
3 2797 1 1 9 LEU HD23 H 3.551 -6.009 -1.764 1.00 . A A . 9 LEU HD23 1 1
3 2798 1 1 9 LEU HG H 6.190 -7.256 -0.911 1.00 . A A . 9 LEU HG 1 1
3 2799 1 1 9 LEU N N 6.076 -7.774 -5.121 1.00 . A A . 9 LEU N 1 1
3 2800 1 1 9 LEU O O 6.575 -10.361 -4.153 1.00 . A A . 9 LEU O 1 1
3 2801 1 1 10 PRO C C 8.170 -11.704 -1.713 1.00 . A A . 10 PRO C 1 1
3 2802 1 1 10 PRO CA C 8.928 -10.876 -2.738 1.00 . A A . 10 PRO CA 1 1
3 2803 1 1 10 PRO CB C 10.349 -10.592 -2.250 1.00 . A A . 10 PRO CB 1 1
3 2804 1 1 10 PRO CD C 9.105 -8.547 -2.303 1.00 . A A . 10 PRO CD 1 1
3 2805 1 1 10 PRO CG C 10.205 -9.260 -1.521 1.00 . A A . 10 PRO CG 1 1
3 2806 1 1 10 PRO HA H 8.963 -11.405 -3.691 1.00 . A A . 10 PRO HA 1 1
3 2807 1 1 10 PRO HB3 H 10.995 -10.485 -3.114 1.00 . A A . 10 PRO HB3 1 1
3 2808 1 1 10 PRO HD3 H 9.543 -7.914 -3.077 1.00 . A A . 10 PRO HD3 1 1
3 2809 1 1 10 PRO HG3 H 11.128 -8.683 -1.516 1.00 . A A . 10 PRO HG3 1 1
3 2810 1 1 10 PRO N N 8.296 -9.583 -2.917 1.00 . A A . 10 PRO N 1 1
3 2811 1 1 10 PRO O O 7.529 -11.183 -0.796 1.00 . A A . 10 PRO O 1 1
3 2812 1 1 11 GLN C C 8.205 -13.925 0.458 1.00 . A A . 11 GLN C 1 1
3 2813 1 1 11 GLN CA C 7.672 -13.986 -0.976 1.00 . A A . 11 GLN CA 1 1
3 2814 1 1 11 GLN CB C 7.850 -15.390 -1.580 1.00 . A A . 11 GLN CB 1 1
3 2815 1 1 11 GLN CD C 5.509 -16.343 -1.377 1.00 . A A . 11 GLN CD 1 1
3 2816 1 1 11 GLN CG C 6.967 -16.484 -0.965 1.00 . A A . 11 GLN CG 1 1
3 2817 1 1 11 GLN H H 8.909 -13.323 -2.606 1.00 . A A . 11 GLN H 1 1
3 2818 1 1 11 GLN HA H 6.615 -13.726 -0.958 1.00 . A A . 11 GLN HA 1 1
3 2819 1 1 11 GLN HB3 H 8.889 -15.693 -1.466 1.00 . A A . 11 GLN HB3 1 1
3 2820 1 1 11 GLN HE21 H 5.120 -14.869 -0.023 1.00 . A A . 11 GLN HE21 1 1
3 2821 1 1 11 GLN HE22 H 3.861 -15.268 -1.178 1.00 . A A . 11 GLN HE22 1 1
3 2822 1 1 11 GLN HG3 H 7.054 -16.492 0.119 1.00 . A A . 11 GLN HG3 1 1
3 2823 1 1 11 GLN N N 8.335 -13.015 -1.834 1.00 . A A . 11 GLN N 1 1
3 2824 1 1 11 GLN NE2 N 4.736 -15.494 -0.719 1.00 . A A . 11 GLN NE2 1 1
3 2825 1 1 11 GLN O O 7.503 -14.339 1.378 1.00 . A A . 11 GLN O 1 1
3 2826 1 1 11 GLN OE1 O 5.071 -16.990 -2.322 1.00 . A A . 11 GLN OE1 1 1
3 2827 1 1 12 ALA C C 9.786 -12.153 2.750 1.00 . A A . 12 ALA C 1 1
3 2828 1 1 12 ALA CA C 10.117 -13.400 1.919 1.00 . A A . 12 ALA CA 1 1
3 2829 1 1 12 ALA CB C 11.629 -13.504 1.678 1.00 . A A . 12 ALA CB 1 1
3 2830 1 1 12 ALA H H 9.944 -13.143 -0.188 1.00 . A A . 12 ALA H 1 1
3 2831 1 1 12 ALA HA H 9.814 -14.278 2.495 1.00 . A A . 12 ALA HA 1 1
3 2832 1 1 12 ALA HB1 H 12.163 -13.409 2.624 1.00 . A A . 12 ALA HB1 1 1
3 2833 1 1 12 ALA HB2 H 11.875 -14.472 1.243 1.00 . A A . 12 ALA HB2 1 1
3 2834 1 1 12 ALA HB3 H 11.959 -12.713 1.009 1.00 . A A . 12 ALA HB3 1 1
3 2835 1 1 12 ALA N N 9.433 -13.425 0.636 1.00 . A A . 12 ALA N 1 1
3 2836 1 1 12 ALA O O 9.924 -12.227 3.971 1.00 . A A . 12 ALA O 1 1
3 2837 1 1 13 ALA C C 7.946 -10.014 3.888 1.00 . A A . 13 ALA C 1 1
3 2838 1 1 13 ALA CA C 9.090 -9.803 2.894 1.00 . A A . 13 ALA CA 1 1
3 2839 1 1 13 ALA CB C 8.745 -8.647 1.951 1.00 . A A . 13 ALA CB 1 1
3 2840 1 1 13 ALA H H 9.228 -11.034 1.139 1.00 . A A . 13 ALA H 1 1
3 2841 1 1 13 ALA HA H 9.988 -9.535 3.456 1.00 . A A . 13 ALA HA 1 1
3 2842 1 1 13 ALA HB1 H 9.631 -8.364 1.386 1.00 . A A . 13 ALA HB1 1 1
3 2843 1 1 13 ALA HB2 H 7.937 -8.933 1.274 1.00 . A A . 13 ALA HB2 1 1
3 2844 1 1 13 ALA HB3 H 8.424 -7.783 2.539 1.00 . A A . 13 ALA HB3 1 1
3 2845 1 1 13 ALA N N 9.363 -11.033 2.140 1.00 . A A . 13 ALA N 1 1
3 2846 1 1 13 ALA O O 7.061 -10.850 3.666 1.00 . A A . 13 ALA O 1 1
3 2847 1 1 14 THR C C 6.212 -8.124 6.271 1.00 . A A . 14 THR C 1 1
3 2848 1 1 14 THR CA C 7.034 -9.381 6.084 1.00 . A A . 14 THR CA 1 1
3 2849 1 1 14 THR CB C 7.858 -9.728 7.338 1.00 . A A . 14 THR CB 1 1
3 2850 1 1 14 THR CG2 C 8.534 -11.091 7.179 1.00 . A A . 14 THR CG2 1 1
3 2851 1 1 14 THR H H 8.671 -8.536 5.065 1.00 . A A . 14 THR H 1 1
3 2852 1 1 14 THR HA H 6.321 -10.177 5.888 1.00 . A A . 14 THR HA 1 1
3 2853 1 1 14 THR HB H 7.175 -9.792 8.186 1.00 . A A . 14 THR HB 1 1
3 2854 1 1 14 THR HG1 H 9.363 -8.531 6.839 1.00 . A A . 14 THR HG1 1 1
3 2855 1 1 14 THR HG21 H 7.768 -11.850 7.054 1.00 . A A . 14 THR HG21 1 1
3 2856 1 1 14 THR HG22 H 9.092 -11.350 8.069 1.00 . A A . 14 THR HG22 1 1
3 2857 1 1 14 THR HG23 H 9.224 -11.095 6.335 1.00 . A A . 14 THR HG23 1 1
3 2858 1 1 14 THR N N 7.933 -9.227 4.955 1.00 . A A . 14 THR N 1 1
3 2859 1 1 14 THR O O 6.581 -7.053 5.796 1.00 . A A . 14 THR O 1 1
3 2860 1 1 14 THR OG1 O 8.819 -8.730 7.639 1.00 . A A . 14 THR OG1 1 1
3 2861 1 1 15 GLU C C 5.180 -5.993 7.996 1.00 . A A . 15 GLU C 1 1
3 2862 1 1 15 GLU CA C 4.301 -7.115 7.428 1.00 . A A . 15 GLU CA 1 1
3 2863 1 1 15 GLU CB C 3.330 -7.604 8.513 1.00 . A A . 15 GLU CB 1 1
3 2864 1 1 15 GLU CD C 1.082 -7.018 9.533 1.00 . A A . 15 GLU CD 1 1
3 2865 1 1 15 GLU CG C 1.955 -6.998 8.281 1.00 . A A . 15 GLU CG 1 1
3 2866 1 1 15 GLU H H 4.741 -9.145 7.274 1.00 . A A . 15 GLU H 1 1
3 2867 1 1 15 GLU HA H 3.759 -6.751 6.559 1.00 . A A . 15 GLU HA 1 1
3 2868 1 1 15 GLU HB3 H 3.712 -7.314 9.490 1.00 . A A . 15 GLU HB3 1 1
3 2869 1 1 15 GLU HG3 H 1.463 -7.547 7.474 1.00 . A A . 15 GLU HG3 1 1
3 2870 1 1 15 GLU N N 5.099 -8.246 6.996 1.00 . A A . 15 GLU N 1 1
3 2871 1 1 15 GLU O O 4.948 -4.808 7.756 1.00 . A A . 15 GLU O 1 1
3 2872 1 1 15 GLU OE1 O 1.544 -6.637 10.638 1.00 . A A . 15 GLU OE1 1 1
3 2873 1 1 15 GLU OE2 O -0.091 -7.417 9.399 1.00 . A A . 15 GLU OE2 1 1
3 2874 1 1 16 ASP C C 8.031 -4.756 8.622 1.00 . A A . 16 ASP C 1 1
3 2875 1 1 16 ASP CA C 7.128 -5.613 9.510 1.00 . A A . 16 ASP CA 1 1
3 2876 1 1 16 ASP CB C 7.933 -6.568 10.401 1.00 . A A . 16 ASP CB 1 1
3 2877 1 1 16 ASP CG C 8.254 -5.906 11.726 1.00 . A A . 16 ASP CG 1 1
3 2878 1 1 16 ASP H H 6.310 -7.413 8.835 1.00 . A A . 16 ASP H 1 1
3 2879 1 1 16 ASP HA H 6.547 -4.951 10.146 1.00 . A A . 16 ASP HA 1 1
3 2880 1 1 16 ASP HB3 H 8.840 -6.898 9.897 1.00 . A A . 16 ASP HB3 1 1
3 2881 1 1 16 ASP N N 6.201 -6.417 8.739 1.00 . A A . 16 ASP N 1 1
3 2882 1 1 16 ASP O O 8.289 -3.596 8.950 1.00 . A A . 16 ASP O 1 1
3 2883 1 1 16 ASP OD1 O 7.273 -5.610 12.439 1.00 . A A . 16 ASP OD1 1 1
3 2884 1 1 16 ASP OD2 O 9.443 -5.731 12.065 1.00 . A A . 16 ASP OD2 1 1
3 2885 1 1 17 ASP C C 8.545 -3.422 5.855 1.00 . A A . 17 ASP C 1 1
3 2886 1 1 17 ASP CA C 9.249 -4.642 6.444 1.00 . A A . 17 ASP CA 1 1
3 2887 1 1 17 ASP CB C 9.522 -5.569 5.247 1.00 . A A . 17 ASP CB 1 1
3 2888 1 1 17 ASP CG C 10.605 -6.616 5.470 1.00 . A A . 17 ASP CG 1 1
3 2889 1 1 17 ASP H H 8.073 -6.225 7.240 1.00 . A A . 17 ASP H 1 1
3 2890 1 1 17 ASP HA H 10.198 -4.335 6.890 1.00 . A A . 17 ASP HA 1 1
3 2891 1 1 17 ASP HB3 H 9.835 -4.938 4.421 1.00 . A A . 17 ASP HB3 1 1
3 2892 1 1 17 ASP N N 8.417 -5.299 7.459 1.00 . A A . 17 ASP N 1 1
3 2893 1 1 17 ASP O O 9.194 -2.504 5.348 1.00 . A A . 17 ASP O 1 1
3 2894 1 1 17 ASP OD1 O 11.794 -6.257 5.383 1.00 . A A . 17 ASP OD1 1 1
3 2895 1 1 17 ASP OD2 O 10.257 -7.808 5.676 1.00 . A A . 17 ASP OD2 1 1
3 2896 1 1 18 ILE C C 6.238 -1.371 6.629 1.00 . A A . 18 ILE C 1 1
3 2897 1 1 18 ILE CA C 6.381 -2.313 5.444 1.00 . A A . 18 ILE CA 1 1
3 2898 1 1 18 ILE CB C 5.043 -2.840 4.880 1.00 . A A . 18 ILE CB 1 1
3 2899 1 1 18 ILE CD1 C 4.066 -4.004 2.785 1.00 . A A . 18 ILE CD1 1 1
3 2900 1 1 18 ILE CG1 C 5.289 -3.393 3.467 1.00 . A A . 18 ILE CG1 1 1
3 2901 1 1 18 ILE CG2 C 3.901 -1.814 4.894 1.00 . A A . 18 ILE CG2 1 1
3 2902 1 1 18 ILE H H 6.764 -4.239 6.275 1.00 . A A . 18 ILE H 1 1
3 2903 1 1 18 ILE HA H 6.879 -1.746 4.660 1.00 . A A . 18 ILE HA 1 1
3 2904 1 1 18 ILE HB H 4.739 -3.673 5.502 1.00 . A A . 18 ILE HB 1 1
3 2905 1 1 18 ILE HD11 H 4.391 -4.588 1.925 1.00 . A A . 18 ILE HD11 1 1
3 2906 1 1 18 ILE HD12 H 3.545 -4.650 3.485 1.00 . A A . 18 ILE HD12 1 1
3 2907 1 1 18 ILE HD13 H 3.388 -3.222 2.441 1.00 . A A . 18 ILE HD13 1 1
3 2908 1 1 18 ILE HG13 H 6.044 -4.175 3.545 1.00 . A A . 18 ILE HG13 1 1
3 2909 1 1 18 ILE HG21 H 3.596 -1.644 5.923 1.00 . A A . 18 ILE HG21 1 1
3 2910 1 1 18 ILE HG22 H 4.221 -0.879 4.433 1.00 . A A . 18 ILE HG22 1 1
3 2911 1 1 18 ILE HG23 H 3.025 -2.195 4.376 1.00 . A A . 18 ILE HG23 1 1
3 2912 1 1 18 ILE N N 7.212 -3.439 5.843 1.00 . A A . 18 ILE N 1 1
3 2913 1 1 18 ILE O O 6.402 -0.167 6.453 1.00 . A A . 18 ILE O 1 1
3 2914 1 1 19 ARG C C 6.764 -0.085 9.278 1.00 . A A . 19 ARG C 1 1
3 2915 1 1 19 ARG CA C 5.629 -1.075 8.995 1.00 . A A . 19 ARG CA 1 1
3 2916 1 1 19 ARG CB C 5.271 -1.963 10.201 1.00 . A A . 19 ARG CB 1 1
3 2917 1 1 19 ARG CD C 3.753 -3.893 10.880 1.00 . A A . 19 ARG CD 1 1
3 2918 1 1 19 ARG CG C 3.895 -2.622 10.036 1.00 . A A . 19 ARG CG 1 1
3 2919 1 1 19 ARG CZ C 4.208 -3.511 13.340 1.00 . A A . 19 ARG CZ 1 1
3 2920 1 1 19 ARG H H 5.943 -2.916 7.875 1.00 . A A . 19 ARG H 1 1
3 2921 1 1 19 ARG HA H 4.756 -0.465 8.772 1.00 . A A . 19 ARG HA 1 1
3 2922 1 1 19 ARG HB3 H 5.249 -1.358 11.106 1.00 . A A . 19 ARG HB3 1 1
3 2923 1 1 19 ARG HD3 H 4.657 -4.488 10.822 1.00 . A A . 19 ARG HD3 1 1
3 2924 1 1 19 ARG HE H 2.399 -3.602 12.462 1.00 . A A . 19 ARG HE 1 1
3 2925 1 1 19 ARG HG3 H 3.754 -2.902 8.995 1.00 . A A . 19 ARG HG3 1 1
3 2926 1 1 19 ARG HH11 H 5.947 -4.329 12.545 1.00 . A A . 19 ARG HH11 1 1
3 2927 1 1 19 ARG HH12 H 6.124 -3.605 14.061 1.00 . A A . 19 ARG HH12 1 1
3 2928 1 1 19 ARG HH21 H 2.710 -2.983 14.643 1.00 . A A . 19 ARG HH21 1 1
3 2929 1 1 19 ARG HH22 H 4.285 -3.094 15.337 1.00 . A A . 19 ARG HH22 1 1
3 2930 1 1 19 ARG N N 5.938 -1.900 7.819 1.00 . A A . 19 ARG N 1 1
3 2931 1 1 19 ARG NE N 3.397 -3.620 12.281 1.00 . A A . 19 ARG NE 1 1
3 2932 1 1 19 ARG NH1 N 5.508 -3.754 13.265 1.00 . A A . 19 ARG NH1 1 1
3 2933 1 1 19 ARG NH2 N 3.701 -3.159 14.513 1.00 . A A . 19 ARG NH2 1 1
3 2934 1 1 19 ARG O O 6.492 1.104 9.470 1.00 . A A . 19 ARG O 1 1
3 2935 1 1 20 GLY C C 9.405 1.270 8.182 1.00 . A A . 20 GLY C 1 1
3 2936 1 1 20 GLY CA C 9.187 0.311 9.353 1.00 . A A . 20 GLY CA 1 1
3 2937 1 1 20 GLY H H 8.166 -1.523 8.978 1.00 . A A . 20 GLY H 1 1
3 2938 1 1 20 GLY HA2 H 9.076 0.892 10.268 1.00 . A A . 20 GLY HA2 1 1
3 2939 1 1 20 GLY HA3 H 10.073 -0.313 9.457 1.00 . A A . 20 GLY HA3 1 1
3 2940 1 1 20 GLY N N 8.017 -0.540 9.183 1.00 . A A . 20 GLY N 1 1
3 2941 1 1 20 GLY O O 9.780 2.421 8.406 1.00 . A A . 20 GLY O 1 1
3 2942 1 1 21 GLN C C 8.315 2.895 5.892 1.00 . A A . 21 GLN C 1 1
3 2943 1 1 21 GLN CA C 9.261 1.706 5.766 1.00 . A A . 21 GLN CA 1 1
3 2944 1 1 21 GLN CB C 8.996 0.894 4.484 1.00 . A A . 21 GLN CB 1 1
3 2945 1 1 21 GLN CD C 10.557 0.992 2.454 1.00 . A A . 21 GLN CD 1 1
3 2946 1 1 21 GLN CG C 10.263 0.343 3.806 1.00 . A A . 21 GLN CG 1 1
3 2947 1 1 21 GLN H H 8.661 -0.033 6.801 1.00 . A A . 21 GLN H 1 1
3 2948 1 1 21 GLN HA H 10.277 2.095 5.738 1.00 . A A . 21 GLN HA 1 1
3 2949 1 1 21 GLN HB3 H 8.446 1.500 3.773 1.00 . A A . 21 GLN HB3 1 1
3 2950 1 1 21 GLN HE21 H 11.739 2.407 3.249 1.00 . A A . 21 GLN HE21 1 1
3 2951 1 1 21 GLN HE22 H 11.687 2.432 1.537 1.00 . A A . 21 GLN HE22 1 1
3 2952 1 1 21 GLN HG3 H 10.120 -0.717 3.619 1.00 . A A . 21 GLN HG3 1 1
3 2953 1 1 21 GLN N N 9.115 0.857 6.942 1.00 . A A . 21 GLN N 1 1
3 2954 1 1 21 GLN NE2 N 11.320 2.069 2.407 1.00 . A A . 21 GLN NE2 1 1
3 2955 1 1 21 GLN O O 8.708 4.030 5.627 1.00 . A A . 21 GLN O 1 1
3 2956 1 1 21 GLN OE1 O 10.087 0.542 1.417 1.00 . A A . 21 GLN OE1 1 1
3 2957 1 1 22 LEU C C 6.694 4.693 7.612 1.00 . A A . 22 LEU C 1 1
3 2958 1 1 22 LEU CA C 6.119 3.727 6.581 1.00 . A A . 22 LEU CA 1 1
3 2959 1 1 22 LEU CB C 4.744 3.171 7.008 1.00 . A A . 22 LEU CB 1 1
3 2960 1 1 22 LEU CD1 C 3.378 1.079 6.681 1.00 . A A . 22 LEU CD1 1 1
3 2961 1 1 22 LEU CD2 C 3.315 2.952 4.971 1.00 . A A . 22 LEU CD2 1 1
3 2962 1 1 22 LEU CG C 4.163 2.187 5.978 1.00 . A A . 22 LEU CG 1 1
3 2963 1 1 22 LEU H H 6.823 1.698 6.543 1.00 . A A . 22 LEU H 1 1
3 2964 1 1 22 LEU HA H 5.991 4.268 5.643 1.00 . A A . 22 LEU HA 1 1
3 2965 1 1 22 LEU HB3 H 4.064 4.005 7.125 1.00 . A A . 22 LEU HB3 1 1
3 2966 1 1 22 LEU HD11 H 4.021 0.225 6.813 1.00 . A A . 22 LEU HD11 1 1
3 2967 1 1 22 LEU HD12 H 2.501 0.782 6.109 1.00 . A A . 22 LEU HD12 1 1
3 2968 1 1 22 LEU HD13 H 3.103 1.374 7.686 1.00 . A A . 22 LEU HD13 1 1
3 2969 1 1 22 LEU HD21 H 3.068 2.282 4.150 1.00 . A A . 22 LEU HD21 1 1
3 2970 1 1 22 LEU HD22 H 3.908 3.772 4.571 1.00 . A A . 22 LEU HD22 1 1
3 2971 1 1 22 LEU HD23 H 2.413 3.334 5.442 1.00 . A A . 22 LEU HD23 1 1
3 2972 1 1 22 LEU HG H 4.953 1.707 5.407 1.00 . A A . 22 LEU HG 1 1
3 2973 1 1 22 LEU N N 7.082 2.661 6.348 1.00 . A A . 22 LEU N 1 1
3 2974 1 1 22 LEU O O 6.638 5.908 7.415 1.00 . A A . 22 LEU O 1 1
3 2975 1 1 23 GLN C C 9.080 5.774 9.394 1.00 . A A . 23 GLN C 1 1
3 2976 1 1 23 GLN CA C 7.808 5.002 9.759 1.00 . A A . 23 GLN CA 1 1
3 2977 1 1 23 GLN CB C 8.029 4.176 11.029 1.00 . A A . 23 GLN CB 1 1
3 2978 1 1 23 GLN CD C 7.844 4.508 13.574 1.00 . A A . 23 GLN CD 1 1
3 2979 1 1 23 GLN CG C 7.322 4.884 12.195 1.00 . A A . 23 GLN CG 1 1
3 2980 1 1 23 GLN H H 7.377 3.169 8.778 1.00 . A A . 23 GLN H 1 1
3 2981 1 1 23 GLN HA H 7.033 5.744 9.953 1.00 . A A . 23 GLN HA 1 1
3 2982 1 1 23 GLN HB3 H 9.100 4.091 11.215 1.00 . A A . 23 GLN HB3 1 1
3 2983 1 1 23 GLN HE21 H 6.989 6.161 14.391 1.00 . A A . 23 GLN HE21 1 1
3 2984 1 1 23 GLN HE22 H 7.932 5.137 15.476 1.00 . A A . 23 GLN HE22 1 1
3 2985 1 1 23 GLN HG3 H 6.257 4.676 12.150 1.00 . A A . 23 GLN HG3 1 1
3 2986 1 1 23 GLN N N 7.287 4.174 8.689 1.00 . A A . 23 GLN N 1 1
3 2987 1 1 23 GLN NE2 N 7.534 5.329 14.559 1.00 . A A . 23 GLN NE2 1 1
3 2988 1 1 23 GLN O O 9.280 6.851 9.960 1.00 . A A . 23 GLN O 1 1
3 2989 1 1 23 GLN OE1 O 8.507 3.498 13.780 1.00 . A A . 23 GLN OE1 1 1
3 2990 1 1 24 SER C C 10.390 7.480 7.366 1.00 . A A . 24 SER C 1 1
3 2991 1 1 24 SER CA C 10.952 6.129 7.838 1.00 . A A . 24 SER CA 1 1
3 2992 1 1 24 SER CB C 11.612 5.356 6.684 1.00 . A A . 24 SER CB 1 1
3 2993 1 1 24 SER H H 9.745 4.383 8.057 1.00 . A A . 24 SER H 1 1
3 2994 1 1 24 SER HA H 11.705 6.328 8.601 1.00 . A A . 24 SER HA 1 1
3 2995 1 1 24 SER HB3 H 11.735 6.022 5.831 1.00 . A A . 24 SER HB3 1 1
3 2996 1 1 24 SER HG H 12.795 3.996 7.497 1.00 . A A . 24 SER HG 1 1
3 2997 1 1 24 SER N N 9.880 5.323 8.421 1.00 . A A . 24 SER N 1 1
3 2998 1 1 24 SER O O 10.976 8.531 7.626 1.00 . A A . 24 SER O 1 1
3 2999 1 1 24 SER OG O 12.885 4.858 7.040 1.00 . A A . 24 SER OG 1 1
3 3000 1 1 25 HIS C C 7.638 9.311 7.412 1.00 . A A . 25 HIS C 1 1
3 3001 1 1 25 HIS CA C 8.530 8.706 6.318 1.00 . A A . 25 HIS CA 1 1
3 3002 1 1 25 HIS CB C 7.695 8.399 5.074 1.00 . A A . 25 HIS CB 1 1
3 3003 1 1 25 HIS CD2 C 8.399 6.418 3.675 1.00 . A A . 25 HIS CD2 1 1
3 3004 1 1 25 HIS CE1 C 9.869 7.350 2.341 1.00 . A A . 25 HIS CE1 1 1
3 3005 1 1 25 HIS CG C 8.470 7.742 3.978 1.00 . A A . 25 HIS CG 1 1
3 3006 1 1 25 HIS H H 8.715 6.593 6.644 1.00 . A A . 25 HIS H 1 1
3 3007 1 1 25 HIS HA H 9.285 9.443 6.043 1.00 . A A . 25 HIS HA 1 1
3 3008 1 1 25 HIS HB3 H 7.235 9.297 4.674 1.00 . A A . 25 HIS HB3 1 1
3 3009 1 1 25 HIS HD1 H 9.830 9.233 3.198 1.00 . A A . 25 HIS HD1 1 1
3 3010 1 1 25 HIS HD2 H 7.776 5.692 4.173 1.00 . A A . 25 HIS HD2 1 1
3 3011 1 1 25 HIS HE1 H 10.642 7.486 1.597 1.00 . A A . 25 HIS HE1 1 1
3 3012 1 1 25 HIS N N 9.198 7.479 6.758 1.00 . A A . 25 HIS N 1 1
3 3013 1 1 25 HIS ND1 N 9.399 8.317 3.142 1.00 . A A . 25 HIS ND1 1 1
3 3014 1 1 25 HIS NE2 N 9.274 6.182 2.620 1.00 . A A . 25 HIS NE2 1 1
3 3015 1 1 25 HIS O O 7.137 10.424 7.239 1.00 . A A . 25 HIS O 1 1
3 3016 1 1 26 GLY C C 5.170 8.476 9.602 1.00 . A A . 26 GLY C 1 1
3 3017 1 1 26 GLY CA C 6.610 8.992 9.657 1.00 . A A . 26 GLY CA 1 1
3 3018 1 1 26 GLY H H 7.912 7.715 8.596 1.00 . A A . 26 GLY H 1 1
3 3019 1 1 26 GLY HA2 H 7.083 8.620 10.566 1.00 . A A . 26 GLY HA2 1 1
3 3020 1 1 26 GLY HA3 H 6.585 10.081 9.717 1.00 . A A . 26 GLY HA3 1 1
3 3021 1 1 26 GLY N N 7.419 8.592 8.515 1.00 . A A . 26 GLY N 1 1
3 3022 1 1 26 GLY O O 4.416 8.726 10.543 1.00 . A A . 26 GLY O 1 1
3 3023 1 1 27 VAL C C 2.786 6.506 9.301 1.00 . A A . 27 VAL C 1 1
3 3024 1 1 27 VAL CA C 3.349 7.500 8.278 1.00 . A A . 27 VAL CA 1 1
3 3025 1 1 27 VAL CB C 3.096 6.993 6.840 1.00 . A A . 27 VAL CB 1 1
3 3026 1 1 27 VAL CG1 C 1.656 7.326 6.434 1.00 . A A . 27 VAL CG1 1 1
3 3027 1 1 27 VAL CG2 C 4.060 7.538 5.782 1.00 . A A . 27 VAL CG2 1 1
3 3028 1 1 27 VAL H H 5.443 7.469 7.854 1.00 . A A . 27 VAL H 1 1
3 3029 1 1 27 VAL HA H 2.833 8.456 8.399 1.00 . A A . 27 VAL HA 1 1
3 3030 1 1 27 VAL HB H 3.201 5.913 6.827 1.00 . A A . 27 VAL HB 1 1
3 3031 1 1 27 VAL HG11 H 1.488 7.088 5.386 1.00 . A A . 27 VAL HG11 1 1
3 3032 1 1 27 VAL HG12 H 0.948 6.761 7.035 1.00 . A A . 27 VAL HG12 1 1
3 3033 1 1 27 VAL HG13 H 1.462 8.390 6.584 1.00 . A A . 27 VAL HG13 1 1
3 3034 1 1 27 VAL HG21 H 5.021 7.067 5.937 1.00 . A A . 27 VAL HG21 1 1
3 3035 1 1 27 VAL HG22 H 3.736 7.247 4.782 1.00 . A A . 27 VAL HG22 1 1
3 3036 1 1 27 VAL HG23 H 4.158 8.623 5.864 1.00 . A A . 27 VAL HG23 1 1
3 3037 1 1 27 VAL N N 4.761 7.772 8.539 1.00 . A A . 27 VAL N 1 1
3 3038 1 1 27 VAL O O 3.421 5.503 9.652 1.00 . A A . 27 VAL O 1 1
3 3039 1 1 28 GLN C C 0.472 4.600 10.384 1.00 . A A . 28 GLN C 1 1
3 3040 1 1 28 GLN CA C 0.851 6.038 10.771 1.00 . A A . 28 GLN CA 1 1
3 3041 1 1 28 GLN CB C -0.381 6.856 11.197 1.00 . A A . 28 GLN CB 1 1
3 3042 1 1 28 GLN CD C -2.364 8.252 10.527 1.00 . A A . 28 GLN CD 1 1
3 3043 1 1 28 GLN CG C -1.447 7.098 10.111 1.00 . A A . 28 GLN CG 1 1
3 3044 1 1 28 GLN H H 1.116 7.629 9.396 1.00 . A A . 28 GLN H 1 1
3 3045 1 1 28 GLN HA H 1.521 5.977 11.630 1.00 . A A . 28 GLN HA 1 1
3 3046 1 1 28 GLN HB3 H -0.022 7.825 11.546 1.00 . A A . 28 GLN HB3 1 1
3 3047 1 1 28 GLN HE21 H -1.519 9.524 9.181 1.00 . A A . 28 GLN HE21 1 1
3 3048 1 1 28 GLN HE22 H -2.687 10.246 10.271 1.00 . A A . 28 GLN HE22 1 1
3 3049 1 1 28 GLN HG3 H -2.040 6.191 9.986 1.00 . A A . 28 GLN HG3 1 1
3 3050 1 1 28 GLN N N 1.551 6.776 9.729 1.00 . A A . 28 GLN N 1 1
3 3051 1 1 28 GLN NE2 N -2.214 9.423 9.934 1.00 . A A . 28 GLN NE2 1 1
3 3052 1 1 28 GLN O O 0.433 3.746 11.265 1.00 . A A . 28 GLN O 1 1
3 3053 1 1 28 GLN OE1 O -3.199 8.108 11.414 1.00 . A A . 28 GLN OE1 1 1
3 3054 1 1 29 ALA C C -1.410 2.418 9.356 1.00 . A A . 29 ALA C 1 1
3 3055 1 1 29 ALA CA C -0.304 3.088 8.531 1.00 . A A . 29 ALA CA 1 1
3 3056 1 1 29 ALA CB C 0.811 2.131 8.222 1.00 . A A . 29 ALA CB 1 1
3 3057 1 1 29 ALA H H 0.416 5.057 8.431 1.00 . A A . 29 ALA H 1 1
3 3058 1 1 29 ALA HA H -0.671 3.343 7.545 1.00 . A A . 29 ALA HA 1 1
3 3059 1 1 29 ALA HB1 H 0.381 1.199 7.840 1.00 . A A . 29 ALA HB1 1 1
3 3060 1 1 29 ALA HB2 H 1.408 2.603 7.449 1.00 . A A . 29 ALA HB2 1 1
3 3061 1 1 29 ALA HB3 H 1.398 1.936 9.120 1.00 . A A . 29 ALA HB3 1 1
3 3062 1 1 29 ALA N N 0.186 4.344 9.099 1.00 . A A . 29 ALA N 1 1
3 3063 1 1 29 ALA O O -1.119 1.576 10.209 1.00 . A A . 29 ALA O 1 1
3 3064 1 1 30 ARG C C -4.007 0.877 9.913 1.00 . A A . 30 ARG C 1 1
3 3065 1 1 30 ARG CA C -3.769 2.375 9.986 1.00 . A A . 30 ARG CA 1 1
3 3066 1 1 30 ARG CB C -5.031 3.181 9.657 1.00 . A A . 30 ARG CB 1 1
3 3067 1 1 30 ARG CD C -7.213 1.884 9.556 1.00 . A A . 30 ARG CD 1 1
3 3068 1 1 30 ARG CG C -6.275 2.717 10.444 1.00 . A A . 30 ARG CG 1 1
3 3069 1 1 30 ARG CZ C -8.989 0.157 9.898 1.00 . A A . 30 ARG CZ 1 1
3 3070 1 1 30 ARG H H -2.860 3.325 8.282 1.00 . A A . 30 ARG H 1 1
3 3071 1 1 30 ARG HA H -3.483 2.584 11.017 1.00 . A A . 30 ARG HA 1 1
3 3072 1 1 30 ARG HB3 H -5.226 3.142 8.584 1.00 . A A . 30 ARG HB3 1 1
3 3073 1 1 30 ARG HD3 H -6.657 1.455 8.724 1.00 . A A . 30 ARG HD3 1 1
3 3074 1 1 30 ARG HE H -7.336 0.354 11.037 1.00 . A A . 30 ARG HE 1 1
3 3075 1 1 30 ARG HG3 H -6.822 3.593 10.790 1.00 . A A . 30 ARG HG3 1 1
3 3076 1 1 30 ARG HH11 H -9.299 1.331 8.260 1.00 . A A . 30 ARG HH11 1 1
3 3077 1 1 30 ARG HH12 H -10.556 0.184 8.517 1.00 . A A . 30 ARG HH12 1 1
3 3078 1 1 30 ARG HH21 H -8.722 -1.381 11.179 1.00 . A A . 30 ARG HH21 1 1
3 3079 1 1 30 ARG HH22 H -10.244 -1.427 10.370 1.00 . A A . 30 ARG HH22 1 1
3 3080 1 1 30 ARG N N -2.668 2.793 9.120 1.00 . A A . 30 ARG N 1 1
3 3081 1 1 30 ARG NE N -7.859 0.772 10.271 1.00 . A A . 30 ARG NE 1 1
3 3082 1 1 30 ARG NH1 N -9.692 0.610 8.862 1.00 . A A . 30 ARG NH1 1 1
3 3083 1 1 30 ARG NH2 N -9.392 -0.911 10.569 1.00 . A A . 30 ARG NH2 1 1
3 3084 1 1 30 ARG O O -4.258 0.253 10.941 1.00 . A A . 30 ARG O 1 1
3 3085 1 1 31 GLU C C -3.190 -1.548 7.397 1.00 . A A . 31 GLU C 1 1
3 3086 1 1 31 GLU CA C -4.141 -1.118 8.509 1.00 . A A . 31 GLU CA 1 1
3 3087 1 1 31 GLU CB C -5.609 -1.413 8.148 1.00 . A A . 31 GLU CB 1 1
3 3088 1 1 31 GLU CD C -6.883 -2.875 9.866 1.00 . A A . 31 GLU CD 1 1
3 3089 1 1 31 GLU CG C -6.058 -2.822 8.568 1.00 . A A . 31 GLU CG 1 1
3 3090 1 1 31 GLU H H -3.592 0.834 7.929 1.00 . A A . 31 GLU H 1 1
3 3091 1 1 31 GLU HA H -3.887 -1.643 9.426 1.00 . A A . 31 GLU HA 1 1
3 3092 1 1 31 GLU HB3 H -5.723 -1.320 7.069 1.00 . A A . 31 GLU HB3 1 1
3 3093 1 1 31 GLU HG3 H -5.194 -3.479 8.665 1.00 . A A . 31 GLU HG3 1 1
3 3094 1 1 31 GLU N N -3.945 0.308 8.718 1.00 . A A . 31 GLU N 1 1
3 3095 1 1 31 GLU O O -2.773 -0.708 6.592 1.00 . A A . 31 GLU O 1 1
3 3096 1 1 31 GLU OE1 O -6.717 -2.037 10.784 1.00 . A A . 31 GLU OE1 1 1
3 3097 1 1 31 GLU OE2 O -7.728 -3.792 9.982 1.00 . A A . 31 GLU OE2 1 1
3 3098 1 1 32 VAL C C -2.533 -4.781 5.937 1.00 . A A . 32 VAL C 1 1
3 3099 1 1 32 VAL CA C -2.009 -3.384 6.278 1.00 . A A . 32 VAL CA 1 1
3 3100 1 1 32 VAL CB C -0.521 -3.396 6.712 1.00 . A A . 32 VAL CB 1 1
3 3101 1 1 32 VAL CG1 C 0.023 -2.043 7.195 1.00 . A A . 32 VAL CG1 1 1
3 3102 1 1 32 VAL CG2 C -0.223 -4.418 7.814 1.00 . A A . 32 VAL CG2 1 1
3 3103 1 1 32 VAL H H -3.239 -3.518 7.964 1.00 . A A . 32 VAL H 1 1
3 3104 1 1 32 VAL HA H -2.105 -2.757 5.391 1.00 . A A . 32 VAL HA 1 1
3 3105 1 1 32 VAL HB H 0.061 -3.672 5.834 1.00 . A A . 32 VAL HB 1 1
3 3106 1 1 32 VAL HG11 H 1.099 -2.106 7.370 1.00 . A A . 32 VAL HG11 1 1
3 3107 1 1 32 VAL HG12 H -0.172 -1.289 6.438 1.00 . A A . 32 VAL HG12 1 1
3 3108 1 1 32 VAL HG13 H -0.460 -1.749 8.129 1.00 . A A . 32 VAL HG13 1 1
3 3109 1 1 32 VAL HG21 H -0.928 -4.319 8.637 1.00 . A A . 32 VAL HG21 1 1
3 3110 1 1 32 VAL HG22 H -0.281 -5.425 7.405 1.00 . A A . 32 VAL HG22 1 1
3 3111 1 1 32 VAL HG23 H 0.779 -4.262 8.210 1.00 . A A . 32 VAL HG23 1 1
3 3112 1 1 32 VAL N N -2.851 -2.834 7.325 1.00 . A A . 32 VAL N 1 1
3 3113 1 1 32 VAL O O -3.162 -5.451 6.767 1.00 . A A . 32 VAL O 1 1
3 3114 1 1 33 ARG C C -1.213 -7.084 3.565 1.00 . A A . 33 ARG C 1 1
3 3115 1 1 33 ARG CA C -2.457 -6.649 4.328 1.00 . A A . 33 ARG CA 1 1
3 3116 1 1 33 ARG CB C -3.737 -6.780 3.471 1.00 . A A . 33 ARG CB 1 1
3 3117 1 1 33 ARG CD C -6.307 -6.754 3.534 1.00 . A A . 33 ARG CD 1 1
3 3118 1 1 33 ARG CG C -5.006 -6.109 4.033 1.00 . A A . 33 ARG CG 1 1
3 3119 1 1 33 ARG CZ C -6.882 -9.184 3.218 1.00 . A A . 33 ARG CZ 1 1
3 3120 1 1 33 ARG H H -1.715 -4.666 4.094 1.00 . A A . 33 ARG H 1 1
3 3121 1 1 33 ARG HA H -2.561 -7.287 5.209 1.00 . A A . 33 ARG HA 1 1
3 3122 1 1 33 ARG HB3 H -3.914 -7.846 3.336 1.00 . A A . 33 ARG HB3 1 1
3 3123 1 1 33 ARG HD3 H -6.328 -6.683 2.448 1.00 . A A . 33 ARG HD3 1 1
3 3124 1 1 33 ARG HE H -6.148 -8.328 4.928 1.00 . A A . 33 ARG HE 1 1
3 3125 1 1 33 ARG HG3 H -5.002 -5.061 3.734 1.00 . A A . 33 ARG HG3 1 1
3 3126 1 1 33 ARG HH11 H -7.574 -8.030 1.687 1.00 . A A . 33 ARG HH11 1 1
3 3127 1 1 33 ARG HH12 H -7.537 -9.709 1.319 1.00 . A A . 33 ARG HH12 1 1
3 3128 1 1 33 ARG HH21 H -6.695 -10.604 4.688 1.00 . A A . 33 ARG HH21 1 1
3 3129 1 1 33 ARG HH22 H -7.412 -11.143 3.223 1.00 . A A . 33 ARG HH22 1 1
3 3130 1 1 33 ARG N N -2.222 -5.270 4.738 1.00 . A A . 33 ARG N 1 1
3 3131 1 1 33 ARG NE N -6.443 -8.162 3.968 1.00 . A A . 33 ARG NE 1 1
3 3132 1 1 33 ARG NH1 N -7.306 -8.972 1.975 1.00 . A A . 33 ARG NH1 1 1
3 3133 1 1 33 ARG NH2 N -6.880 -10.425 3.693 1.00 . A A . 33 ARG NH2 1 1
3 3134 1 1 33 ARG O O -1.108 -6.769 2.382 1.00 . A A . 33 ARG O 1 1
3 3135 1 1 34 LEU C C 1.250 -9.580 4.351 1.00 . A A . 34 LEU C 1 1
3 3136 1 1 34 LEU CA C 0.975 -8.249 3.645 1.00 . A A . 34 LEU CA 1 1
3 3137 1 1 34 LEU CB C 2.151 -7.281 3.823 1.00 . A A . 34 LEU CB 1 1
3 3138 1 1 34 LEU CD1 C 4.639 -7.569 3.449 1.00 . A A . 34 LEU CD1 1 1
3 3139 1 1 34 LEU CD2 C 3.201 -8.579 1.714 1.00 . A A . 34 LEU CD2 1 1
3 3140 1 1 34 LEU CG C 3.278 -7.454 2.771 1.00 . A A . 34 LEU CG 1 1
3 3141 1 1 34 LEU H H -0.292 -7.888 5.221 1.00 . A A . 34 LEU H 1 1
3 3142 1 1 34 LEU HA H 0.779 -8.405 2.577 1.00 . A A . 34 LEU HA 1 1
3 3143 1 1 34 LEU HB3 H 2.547 -7.396 4.832 1.00 . A A . 34 LEU HB3 1 1
3 3144 1 1 34 LEU HD11 H 4.764 -6.722 4.124 1.00 . A A . 34 LEU HD11 1 1
3 3145 1 1 34 LEU HD12 H 5.437 -7.519 2.708 1.00 . A A . 34 LEU HD12 1 1
3 3146 1 1 34 LEU HD13 H 4.724 -8.499 4.009 1.00 . A A . 34 LEU HD13 1 1
3 3147 1 1 34 LEU HD21 H 3.203 -9.577 2.137 1.00 . A A . 34 LEU HD21 1 1
3 3148 1 1 34 LEU HD22 H 4.074 -8.524 1.066 1.00 . A A . 34 LEU HD22 1 1
3 3149 1 1 34 LEU HD23 H 2.310 -8.465 1.098 1.00 . A A . 34 LEU HD23 1 1
3 3150 1 1 34 LEU HG H 3.271 -6.530 2.218 1.00 . A A . 34 LEU HG 1 1
3 3151 1 1 34 LEU N N -0.241 -7.709 4.229 1.00 . A A . 34 LEU N 1 1
3 3152 1 1 34 LEU O O 0.331 -10.242 4.829 1.00 . A A . 34 LEU O 1 1
3 3153 1 1 35 MET C C 2.513 -12.396 4.357 1.00 . A A . 35 MET C 1 1
3 3154 1 1 35 MET CA C 2.990 -11.158 5.098 1.00 . A A . 35 MET CA 1 1
3 3155 1 1 35 MET CB C 2.642 -11.040 6.581 1.00 . A A . 35 MET CB 1 1
3 3156 1 1 35 MET CE C 1.727 -12.746 9.073 1.00 . A A . 35 MET CE 1 1
3 3157 1 1 35 MET CG C 3.725 -11.715 7.410 1.00 . A A . 35 MET CG 1 1
3 3158 1 1 35 MET H H 3.258 -9.436 4.028 1.00 . A A . 35 MET H 1 1
3 3159 1 1 35 MET HA H 4.071 -11.156 4.986 1.00 . A A . 35 MET HA 1 1
3 3160 1 1 35 MET HB3 H 1.665 -11.482 6.731 1.00 . A A . 35 MET HB3 1 1
3 3161 1 1 35 MET HE1 H 0.959 -12.042 8.747 1.00 . A A . 35 MET HE1 1 1
3 3162 1 1 35 MET HE2 H 1.775 -13.561 8.352 1.00 . A A . 35 MET HE2 1 1
3 3163 1 1 35 MET HE3 H 1.452 -13.136 10.053 1.00 . A A . 35 MET HE3 1 1
3 3164 1 1 35 MET HG3 H 4.629 -11.116 7.303 1.00 . A A . 35 MET HG3 1 1
3 3165 1 1 35 MET N N 2.521 -9.989 4.419 1.00 . A A . 35 MET N 1 1
3 3166 1 1 35 MET O O 2.445 -12.385 3.130 1.00 . A A . 35 MET O 1 1
3 3167 1 1 35 MET SD S 3.342 -11.913 9.170 1.00 . A A . 35 MET SD 1 1
3 3168 1 1 36 ARG C C 1.045 -15.443 5.504 1.00 . A A . 36 ARG C 1 1
3 3169 1 1 36 ARG CA C 1.980 -14.800 4.528 1.00 . A A . 36 ARG CA 1 1
3 3170 1 1 36 ARG CB C 3.170 -15.702 4.199 1.00 . A A . 36 ARG CB 1 1
3 3171 1 1 36 ARG CD C 5.722 -15.466 3.984 1.00 . A A . 36 ARG CD 1 1
3 3172 1 1 36 ARG CG C 4.513 -15.480 4.939 1.00 . A A . 36 ARG CG 1 1
3 3173 1 1 36 ARG CZ C 5.855 -17.887 3.477 1.00 . A A . 36 ARG CZ 1 1
3 3174 1 1 36 ARG H H 2.321 -13.456 6.070 1.00 . A A . 36 ARG H 1 1
3 3175 1 1 36 ARG HA H 1.434 -14.636 3.609 1.00 . A A . 36 ARG HA 1 1
3 3176 1 1 36 ARG HB3 H 3.302 -15.595 3.136 1.00 . A A . 36 ARG HB3 1 1
3 3177 1 1 36 ARG HD3 H 6.642 -15.455 4.567 1.00 . A A . 36 ARG HD3 1 1
3 3178 1 1 36 ARG HE H 5.611 -16.405 2.103 1.00 . A A . 36 ARG HE 1 1
3 3179 1 1 36 ARG HG3 H 4.637 -16.264 5.685 1.00 . A A . 36 ARG HG3 1 1
3 3180 1 1 36 ARG HH11 H 6.584 -17.440 5.338 1.00 . A A . 36 ARG HH11 1 1
3 3181 1 1 36 ARG HH12 H 6.250 -19.109 5.087 1.00 . A A . 36 ARG HH12 1 1
3 3182 1 1 36 ARG HH21 H 5.136 -18.658 1.723 1.00 . A A . 36 ARG HH21 1 1
3 3183 1 1 36 ARG HH22 H 5.525 -19.836 2.927 1.00 . A A . 36 ARG HH22 1 1
3 3184 1 1 36 ARG N N 2.364 -13.510 5.060 1.00 . A A . 36 ARG N 1 1
3 3185 1 1 36 ARG NE N 5.742 -16.622 3.080 1.00 . A A . 36 ARG NE 1 1
3 3186 1 1 36 ARG NH1 N 6.257 -18.165 4.711 1.00 . A A . 36 ARG NH1 1 1
3 3187 1 1 36 ARG NH2 N 5.520 -18.859 2.644 1.00 . A A . 36 ARG NH2 1 1
3 3188 1 1 36 ARG O O 1.117 -15.166 6.696 1.00 . A A . 36 ARG O 1 1
3 3189 1 1 37 ASN C C -1.401 -18.157 5.326 1.00 . A A . 37 ASN C 1 1
3 3190 1 1 37 ASN CA C -0.891 -16.835 5.841 1.00 . A A . 37 ASN CA 1 1
3 3191 1 1 37 ASN CB C -2.072 -15.855 5.927 1.00 . A A . 37 ASN CB 1 1
3 3192 1 1 37 ASN CG C -3.055 -16.179 7.050 1.00 . A A . 37 ASN CG 1 1
3 3193 1 1 37 ASN H H 0.154 -16.455 3.997 1.00 . A A . 37 ASN H 1 1
3 3194 1 1 37 ASN HA H -0.414 -17.004 6.795 1.00 . A A . 37 ASN HA 1 1
3 3195 1 1 37 ASN HB3 H -2.605 -15.851 4.981 1.00 . A A . 37 ASN HB3 1 1
3 3196 1 1 37 ASN HD21 H -2.984 -14.288 7.784 1.00 . A A . 37 ASN HD21 1 1
3 3197 1 1 37 ASN HD22 H -4.129 -15.326 8.587 1.00 . A A . 37 ASN HD22 1 1
3 3198 1 1 37 ASN N N 0.135 -16.266 4.988 1.00 . A A . 37 ASN N 1 1
3 3199 1 1 37 ASN ND2 N -3.407 -15.218 7.880 1.00 . A A . 37 ASN ND2 1 1
3 3200 1 1 37 ASN O O -1.483 -19.146 6.047 1.00 . A A . 37 ASN O 1 1
3 3201 1 1 37 ASN OD1 O -3.591 -17.279 7.107 1.00 . A A . 37 ASN OD1 1 1
3 3202 1 1 38 LYS C C -3.778 -19.677 3.777 1.00 . A A . 38 LYS C 1 1
3 3203 1 1 38 LYS CA C -2.386 -19.237 3.318 1.00 . A A . 38 LYS CA 1 1
3 3204 1 1 38 LYS CB C -1.437 -20.450 3.237 1.00 . A A . 38 LYS CB 1 1
3 3205 1 1 38 LYS CD C -0.511 -20.144 0.909 1.00 . A A . 38 LYS CD 1 1
3 3206 1 1 38 LYS CE C -0.898 -20.264 -0.573 1.00 . A A . 38 LYS CE 1 1
3 3207 1 1 38 LYS CG C -1.414 -21.001 1.812 1.00 . A A . 38 LYS CG 1 1
3 3208 1 1 38 LYS H H -1.633 -17.295 3.540 1.00 . A A . 38 LYS H 1 1
3 3209 1 1 38 LYS HA H -2.521 -18.788 2.340 1.00 . A A . 38 LYS HA 1 1
3 3210 1 1 38 LYS HB3 H -1.794 -21.220 3.925 1.00 . A A . 38 LYS HB3 1 1
3 3211 1 1 38 LYS HD3 H 0.527 -20.446 1.058 1.00 . A A . 38 LYS HD3 1 1
3 3212 1 1 38 LYS HE3 H -0.179 -19.708 -1.179 1.00 . A A . 38 LYS HE3 1 1
3 3213 1 1 38 LYS HG3 H -2.434 -21.007 1.430 1.00 . A A . 38 LYS HG3 1 1
3 3214 1 1 38 LYS HZ1 H -1.265 -21.700 -2.011 1.00 . A A . 38 LYS HZ1 1 1
3 3215 1 1 38 LYS HZ2 H -1.641 -22.196 -0.506 1.00 . A A . 38 LYS HZ2 1 1
3 3216 1 1 38 LYS HZ3 H -0.068 -22.132 -0.978 1.00 . A A . 38 LYS HZ3 1 1
3 3217 1 1 38 LYS N N -1.767 -18.154 4.051 1.00 . A A . 38 LYS N 1 1
3 3218 1 1 38 LYS NZ N -0.962 -21.664 -1.042 1.00 . A A . 38 LYS NZ 1 1
3 3219 1 1 38 LYS O O -4.524 -20.197 2.945 1.00 . A A . 38 LYS O 1 1
3 3220 1 1 39 SER C C -6.239 -18.209 4.923 1.00 . A A . 39 SER C 1 1
3 3221 1 1 39 SER CA C -5.570 -19.502 5.407 1.00 . A A . 39 SER CA 1 1
3 3222 1 1 39 SER CB C -5.707 -19.753 6.911 1.00 . A A . 39 SER CB 1 1
3 3223 1 1 39 SER H H -3.503 -19.149 5.726 1.00 . A A . 39 SER H 1 1
3 3224 1 1 39 SER HA H -6.048 -20.334 4.885 1.00 . A A . 39 SER HA 1 1
3 3225 1 1 39 SER HB3 H -6.721 -19.505 7.219 1.00 . A A . 39 SER HB3 1 1
3 3226 1 1 39 SER HG H -4.510 -21.303 7.240 1.00 . A A . 39 SER HG 1 1
3 3227 1 1 39 SER N N -4.172 -19.453 5.027 1.00 . A A . 39 SER N 1 1
3 3228 1 1 39 SER O O -6.936 -18.246 3.914 1.00 . A A . 39 SER O 1 1
3 3229 1 1 39 SER OG O -5.483 -21.114 7.211 1.00 . A A . 39 SER OG 1 1
3 3230 1 1 40 SER C C -6.471 -15.194 3.972 1.00 . A A . 40 SER C 1 1
3 3231 1 1 40 SER CA C -6.780 -15.846 5.332 1.00 . A A . 40 SER CA 1 1
3 3232 1 1 40 SER CB C -6.584 -14.881 6.508 1.00 . A A . 40 SER CB 1 1
3 3233 1 1 40 SER H H -5.387 -17.085 6.382 1.00 . A A . 40 SER H 1 1
3 3234 1 1 40 SER HA H -7.831 -16.136 5.312 1.00 . A A . 40 SER HA 1 1
3 3235 1 1 40 SER HB3 H -5.624 -14.371 6.421 1.00 . A A . 40 SER HB3 1 1
3 3236 1 1 40 SER HG H -8.461 -14.407 6.743 1.00 . A A . 40 SER HG 1 1
3 3237 1 1 40 SER N N -6.011 -17.067 5.583 1.00 . A A . 40 SER N 1 1
3 3238 1 1 40 SER O O -7.341 -14.548 3.392 1.00 . A A . 40 SER O 1 1
3 3239 1 1 40 SER OG O -7.622 -13.930 6.563 1.00 . A A . 40 SER OG 1 1
3 3240 1 1 41 GLY C C -4.367 -13.829 1.688 1.00 . A A . 41 GLY C 1 1
3 3241 1 1 41 GLY CA C -5.043 -15.165 1.980 1.00 . A A . 41 GLY CA 1 1
3 3242 1 1 41 GLY H H -4.525 -15.762 3.968 1.00 . A A . 41 GLY H 1 1
3 3243 1 1 41 GLY HA2 H -4.416 -15.965 1.590 1.00 . A A . 41 GLY HA2 1 1
3 3244 1 1 41 GLY HA3 H -5.994 -15.199 1.444 1.00 . A A . 41 GLY HA3 1 1
3 3245 1 1 41 GLY N N -5.272 -15.393 3.409 1.00 . A A . 41 GLY N 1 1
3 3246 1 1 41 GLY O O -4.354 -13.380 0.544 1.00 . A A . 41 GLY O 1 1
3 3247 1 1 42 GLN C C -1.977 -11.647 1.839 1.00 . A A . 42 GLN C 1 1
3 3248 1 1 42 GLN CA C -3.181 -11.873 2.758 1.00 . A A . 42 GLN CA 1 1
3 3249 1 1 42 GLN CB C -2.702 -11.648 4.199 1.00 . A A . 42 GLN CB 1 1
3 3250 1 1 42 GLN CD C -3.193 -11.607 6.633 1.00 . A A . 42 GLN CD 1 1
3 3251 1 1 42 GLN CG C -3.815 -11.613 5.245 1.00 . A A . 42 GLN CG 1 1
3 3252 1 1 42 GLN H H -3.869 -13.650 3.621 1.00 . A A . 42 GLN H 1 1
3 3253 1 1 42 GLN HA H -3.933 -11.150 2.465 1.00 . A A . 42 GLN HA 1 1
3 3254 1 1 42 GLN HB3 H -2.199 -10.693 4.249 1.00 . A A . 42 GLN HB3 1 1
3 3255 1 1 42 GLN HE21 H -3.495 -9.599 6.897 1.00 . A A . 42 GLN HE21 1 1
3 3256 1 1 42 GLN HE22 H -2.636 -10.396 8.159 1.00 . A A . 42 GLN HE22 1 1
3 3257 1 1 42 GLN HG3 H -4.448 -12.494 5.158 1.00 . A A . 42 GLN HG3 1 1
3 3258 1 1 42 GLN N N -3.778 -13.213 2.718 1.00 . A A . 42 GLN N 1 1
3 3259 1 1 42 GLN NE2 N -3.125 -10.460 7.281 1.00 . A A . 42 GLN NE2 1 1
3 3260 1 1 42 GLN O O -1.329 -10.606 1.875 1.00 . A A . 42 GLN O 1 1
3 3261 1 1 42 GLN OE1 O -2.734 -12.650 7.095 1.00 . A A . 42 GLN OE1 1 1
3 3262 1 1 43 SER C C -0.490 -13.316 -0.945 1.00 . A A . 43 SER C 1 1
3 3263 1 1 43 SER CA C -0.326 -12.823 0.490 1.00 . A A . 43 SER CA 1 1
3 3264 1 1 43 SER CB C 0.438 -13.732 1.467 1.00 . A A . 43 SER CB 1 1
3 3265 1 1 43 SER H H -2.313 -13.394 0.993 1.00 . A A . 43 SER H 1 1
3 3266 1 1 43 SER HA H 0.197 -11.864 0.467 1.00 . A A . 43 SER HA 1 1
3 3267 1 1 43 SER HB3 H 0.374 -13.274 2.461 1.00 . A A . 43 SER HB3 1 1
3 3268 1 1 43 SER HG H 0.606 -15.648 1.229 1.00 . A A . 43 SER HG 1 1
3 3269 1 1 43 SER N N -1.647 -12.642 1.039 1.00 . A A . 43 SER N 1 1
3 3270 1 1 43 SER O O -0.963 -14.432 -1.179 1.00 . A A . 43 SER O 1 1
3 3271 1 1 43 SER OG O -0.083 -15.050 1.594 1.00 . A A . 43 SER OG 1 1
3 3272 1 1 44 ARG C C 0.581 -12.127 -4.269 1.00 . A A . 44 ARG C 1 1
3 3273 1 1 44 ARG CA C -0.501 -12.716 -3.348 1.00 . A A . 44 ARG CA 1 1
3 3274 1 1 44 ARG CB C -1.913 -12.205 -3.713 1.00 . A A . 44 ARG CB 1 1
3 3275 1 1 44 ARG CD C -4.434 -12.593 -3.647 1.00 . A A . 44 ARG CD 1 1
3 3276 1 1 44 ARG CG C -3.067 -13.003 -3.077 1.00 . A A . 44 ARG CG 1 1
3 3277 1 1 44 ARG CZ C -6.617 -13.837 -3.815 1.00 . A A . 44 ARG CZ 1 1
3 3278 1 1 44 ARG H H 0.035 -11.504 -1.667 1.00 . A A . 44 ARG H 1 1
3 3279 1 1 44 ARG HA H -0.487 -13.794 -3.514 1.00 . A A . 44 ARG HA 1 1
3 3280 1 1 44 ARG HB3 H -2.040 -12.259 -4.795 1.00 . A A . 44 ARG HB3 1 1
3 3281 1 1 44 ARG HD3 H -4.390 -12.668 -4.733 1.00 . A A . 44 ARG HD3 1 1
3 3282 1 1 44 ARG HE H -5.325 -13.918 -2.261 1.00 . A A . 44 ARG HE 1 1
3 3283 1 1 44 ARG HG3 H -3.076 -12.842 -1.999 1.00 . A A . 44 ARG HG3 1 1
3 3284 1 1 44 ARG HH11 H -6.413 -12.527 -5.363 1.00 . A A . 44 ARG HH11 1 1
3 3285 1 1 44 ARG HH12 H -7.781 -13.578 -5.483 1.00 . A A . 44 ARG HH12 1 1
3 3286 1 1 44 ARG HH21 H -7.230 -15.170 -2.385 1.00 . A A . 44 ARG HH21 1 1
3 3287 1 1 44 ARG HH22 H -8.237 -15.134 -3.769 1.00 . A A . 44 ARG HH22 1 1
3 3288 1 1 44 ARG N N -0.235 -12.445 -1.927 1.00 . A A . 44 ARG N 1 1
3 3289 1 1 44 ARG NE N -5.516 -13.462 -3.145 1.00 . A A . 44 ARG NE 1 1
3 3290 1 1 44 ARG NH1 N -6.957 -13.290 -4.977 1.00 . A A . 44 ARG NH1 1 1
3 3291 1 1 44 ARG NH2 N -7.402 -14.772 -3.306 1.00 . A A . 44 ARG NH2 1 1
3 3292 1 1 44 ARG O O 0.365 -12.023 -5.477 1.00 . A A . 44 ARG O 1 1
3 3293 1 1 45 GLY C C 2.562 -9.543 -4.580 1.00 . A A . 45 GLY C 1 1
3 3294 1 1 45 GLY CA C 2.798 -11.045 -4.474 1.00 . A A . 45 GLY CA 1 1
3 3295 1 1 45 GLY H H 1.945 -11.919 -2.763 1.00 . A A . 45 GLY H 1 1
3 3296 1 1 45 GLY HA2 H 3.736 -11.183 -3.947 1.00 . A A . 45 GLY HA2 1 1
3 3297 1 1 45 GLY HA3 H 2.889 -11.468 -5.469 1.00 . A A . 45 GLY HA3 1 1
3 3298 1 1 45 GLY N N 1.740 -11.734 -3.736 1.00 . A A . 45 GLY N 1 1
3 3299 1 1 45 GLY O O 3.300 -8.841 -5.270 1.00 . A A . 45 GLY O 1 1
3 3300 1 1 46 PHE C C 0.664 -7.580 -2.200 1.00 . A A . 46 PHE C 1 1
3 3301 1 1 46 PHE CA C 1.250 -7.671 -3.608 1.00 . A A . 46 PHE CA 1 1
3 3302 1 1 46 PHE CB C 0.279 -7.140 -4.680 1.00 . A A . 46 PHE CB 1 1
3 3303 1 1 46 PHE CD1 C -1.900 -8.413 -4.404 1.00 . A A . 46 PHE CD1 1 1
3 3304 1 1 46 PHE CD2 C -0.641 -8.667 -6.465 1.00 . A A . 46 PHE CD2 1 1
3 3305 1 1 46 PHE CE1 C -2.903 -9.259 -4.907 1.00 . A A . 46 PHE CE1 1 1
3 3306 1 1 46 PHE CE2 C -1.623 -9.542 -6.953 1.00 . A A . 46 PHE CE2 1 1
3 3307 1 1 46 PHE CG C -0.776 -8.103 -5.186 1.00 . A A . 46 PHE CG 1 1
3 3308 1 1 46 PHE CZ C -2.756 -9.836 -6.180 1.00 . A A . 46 PHE CZ 1 1
3 3309 1 1 46 PHE H H 1.026 -9.674 -3.263 1.00 . A A . 46 PHE H 1 1
3 3310 1 1 46 PHE HA H 2.183 -7.102 -3.625 1.00 . A A . 46 PHE HA 1 1
3 3311 1 1 46 PHE HB3 H 0.878 -6.825 -5.531 1.00 . A A . 46 PHE HB3 1 1
3 3312 1 1 46 PHE HD1 H -1.997 -7.998 -3.413 1.00 . A A . 46 PHE HD1 1 1
3 3313 1 1 46 PHE HD2 H 0.218 -8.424 -7.071 1.00 . A A . 46 PHE HD2 1 1
3 3314 1 1 46 PHE HE1 H -3.772 -9.471 -4.303 1.00 . A A . 46 PHE HE1 1 1
3 3315 1 1 46 PHE HE2 H -1.513 -9.986 -7.928 1.00 . A A . 46 PHE HE2 1 1
3 3316 1 1 46 PHE HZ H -3.505 -10.504 -6.572 1.00 . A A . 46 PHE HZ 1 1
3 3317 1 1 46 PHE N N 1.556 -9.057 -3.860 1.00 . A A . 46 PHE N 1 1
3 3318 1 1 46 PHE O O 0.300 -8.606 -1.616 1.00 . A A . 46 PHE O 1 1
3 3319 1 1 47 ALA C C -0.921 -4.841 -0.514 1.00 . A A . 47 ALA C 1 1
3 3320 1 1 47 ALA CA C 0.073 -5.990 -0.372 1.00 . A A . 47 ALA CA 1 1
3 3321 1 1 47 ALA CB C 1.239 -5.527 0.504 1.00 . A A . 47 ALA CB 1 1
3 3322 1 1 47 ALA H H 0.905 -5.581 -2.238 1.00 . A A . 47 ALA H 1 1
3 3323 1 1 47 ALA HA H -0.417 -6.856 0.076 1.00 . A A . 47 ALA HA 1 1
3 3324 1 1 47 ALA HB1 H 1.982 -6.312 0.524 1.00 . A A . 47 ALA HB1 1 1
3 3325 1 1 47 ALA HB2 H 1.679 -4.613 0.101 1.00 . A A . 47 ALA HB2 1 1
3 3326 1 1 47 ALA HB3 H 0.895 -5.333 1.521 1.00 . A A . 47 ALA HB3 1 1
3 3327 1 1 47 ALA N N 0.592 -6.357 -1.678 1.00 . A A . 47 ALA N 1 1
3 3328 1 1 47 ALA O O -1.011 -4.231 -1.588 1.00 . A A . 47 ALA O 1 1
3 3329 1 1 48 PHE C C -1.751 -2.563 2.013 1.00 . A A . 48 PHE C 1 1
3 3330 1 1 48 PHE CA C -2.294 -3.229 0.749 1.00 . A A . 48 PHE CA 1 1
3 3331 1 1 48 PHE CB C -3.813 -3.436 0.872 1.00 . A A . 48 PHE CB 1 1
3 3332 1 1 48 PHE CD1 C -4.596 -3.204 -1.530 1.00 . A A . 48 PHE CD1 1 1
3 3333 1 1 48 PHE CD2 C -5.160 -5.233 -0.313 1.00 . A A . 48 PHE CD2 1 1
3 3334 1 1 48 PHE CE1 C -5.301 -3.681 -2.650 1.00 . A A . 48 PHE CE1 1 1
3 3335 1 1 48 PHE CE2 C -5.861 -5.711 -1.435 1.00 . A A . 48 PHE CE2 1 1
3 3336 1 1 48 PHE CG C -4.521 -3.979 -0.356 1.00 . A A . 48 PHE CG 1 1
3 3337 1 1 48 PHE CZ C -5.930 -4.937 -2.606 1.00 . A A . 48 PHE CZ 1 1
3 3338 1 1 48 PHE H H -1.456 -5.053 1.412 1.00 . A A . 48 PHE H 1 1
3 3339 1 1 48 PHE HA H -2.090 -2.582 -0.102 1.00 . A A . 48 PHE HA 1 1
3 3340 1 1 48 PHE HB3 H -4.271 -2.477 1.114 1.00 . A A . 48 PHE HB3 1 1
3 3341 1 1 48 PHE HD1 H -4.115 -2.238 -1.573 1.00 . A A . 48 PHE HD1 1 1
3 3342 1 1 48 PHE HD2 H -5.118 -5.837 0.582 1.00 . A A . 48 PHE HD2 1 1
3 3343 1 1 48 PHE HE1 H -5.360 -3.088 -3.553 1.00 . A A . 48 PHE HE1 1 1
3 3344 1 1 48 PHE HE2 H -6.353 -6.674 -1.392 1.00 . A A . 48 PHE HE2 1 1
3 3345 1 1 48 PHE HZ H -6.470 -5.304 -3.469 1.00 . A A . 48 PHE HZ 1 1
3 3346 1 1 48 PHE N N -1.608 -4.500 0.572 1.00 . A A . 48 PHE N 1 1
3 3347 1 1 48 PHE O O -1.303 -3.246 2.937 1.00 . A A . 48 PHE O 1 1
3 3348 1 1 49 VAL C C -2.782 0.615 3.184 1.00 . A A . 49 VAL C 1 1
3 3349 1 1 49 VAL CA C -1.647 -0.408 3.246 1.00 . A A . 49 VAL CA 1 1
3 3350 1 1 49 VAL CB C -0.244 0.246 3.232 1.00 . A A . 49 VAL CB 1 1
3 3351 1 1 49 VAL CG1 C -0.062 1.160 4.451 1.00 . A A . 49 VAL CG1 1 1
3 3352 1 1 49 VAL CG2 C 0.880 -0.799 3.225 1.00 . A A . 49 VAL CG2 1 1
3 3353 1 1 49 VAL H H -2.152 -0.730 1.250 1.00 . A A . 49 VAL H 1 1
3 3354 1 1 49 VAL HA H -1.754 -1.015 4.147 1.00 . A A . 49 VAL HA 1 1
3 3355 1 1 49 VAL HB H -0.117 0.851 2.332 1.00 . A A . 49 VAL HB 1 1
3 3356 1 1 49 VAL HG11 H -0.141 0.591 5.373 1.00 . A A . 49 VAL HG11 1 1
3 3357 1 1 49 VAL HG12 H 0.912 1.638 4.408 1.00 . A A . 49 VAL HG12 1 1
3 3358 1 1 49 VAL HG13 H -0.823 1.938 4.467 1.00 . A A . 49 VAL HG13 1 1
3 3359 1 1 49 VAL HG21 H 0.759 -1.480 4.068 1.00 . A A . 49 VAL HG21 1 1
3 3360 1 1 49 VAL HG22 H 0.857 -1.373 2.299 1.00 . A A . 49 VAL HG22 1 1
3 3361 1 1 49 VAL HG23 H 1.848 -0.302 3.293 1.00 . A A . 49 VAL HG23 1 1
3 3362 1 1 49 VAL N N -1.838 -1.238 2.066 1.00 . A A . 49 VAL N 1 1
3 3363 1 1 49 VAL O O -2.980 1.220 2.122 1.00 . A A . 49 VAL O 1 1
3 3364 1 1 50 GLU C C -4.138 2.968 5.239 1.00 . A A . 50 GLU C 1 1
3 3365 1 1 50 GLU CA C -4.591 1.788 4.382 1.00 . A A . 50 GLU CA 1 1
3 3366 1 1 50 GLU CB C -5.886 1.206 4.968 1.00 . A A . 50 GLU CB 1 1
3 3367 1 1 50 GLU CD C -8.049 -0.057 4.432 1.00 . A A . 50 GLU CD 1 1
3 3368 1 1 50 GLU CG C -6.691 0.430 3.925 1.00 . A A . 50 GLU CG 1 1
3 3369 1 1 50 GLU H H -3.283 0.292 5.124 1.00 . A A . 50 GLU H 1 1
3 3370 1 1 50 GLU HA H -4.807 2.147 3.381 1.00 . A A . 50 GLU HA 1 1
3 3371 1 1 50 GLU HB3 H -6.508 2.031 5.310 1.00 . A A . 50 GLU HB3 1 1
3 3372 1 1 50 GLU HG3 H -6.101 -0.403 3.554 1.00 . A A . 50 GLU HG3 1 1
3 3373 1 1 50 GLU N N -3.535 0.789 4.273 1.00 . A A . 50 GLU N 1 1
3 3374 1 1 50 GLU O O -3.323 2.834 6.159 1.00 . A A . 50 GLU O 1 1
3 3375 1 1 50 GLU OE1 O -8.913 0.824 4.665 1.00 . A A . 50 GLU OE1 1 1
3 3376 1 1 50 GLU OE2 O -8.266 -1.292 4.502 1.00 . A A . 50 GLU OE2 1 1
3 3377 1 1 51 PHE C C -5.555 6.101 6.037 1.00 . A A . 51 PHE C 1 1
3 3378 1 1 51 PHE CA C -4.306 5.396 5.554 1.00 . A A . 51 PHE CA 1 1
3 3379 1 1 51 PHE CB C -3.557 6.205 4.491 1.00 . A A . 51 PHE CB 1 1
3 3380 1 1 51 PHE CD1 C -1.095 5.640 4.669 1.00 . A A . 51 PHE CD1 1 1
3 3381 1 1 51 PHE CD2 C -2.403 4.656 2.862 1.00 . A A . 51 PHE CD2 1 1
3 3382 1 1 51 PHE CE1 C 0.054 4.989 4.188 1.00 . A A . 51 PHE CE1 1 1
3 3383 1 1 51 PHE CE2 C -1.260 3.984 2.409 1.00 . A A . 51 PHE CE2 1 1
3 3384 1 1 51 PHE CG C -2.318 5.502 3.984 1.00 . A A . 51 PHE CG 1 1
3 3385 1 1 51 PHE CZ C -0.026 4.179 3.048 1.00 . A A . 51 PHE CZ 1 1
3 3386 1 1 51 PHE H H -5.429 4.198 4.234 1.00 . A A . 51 PHE H 1 1
3 3387 1 1 51 PHE HA H -3.634 5.221 6.394 1.00 . A A . 51 PHE HA 1 1
3 3388 1 1 51 PHE HB3 H -3.274 7.162 4.919 1.00 . A A . 51 PHE HB3 1 1
3 3389 1 1 51 PHE HD1 H -1.035 6.238 5.565 1.00 . A A . 51 PHE HD1 1 1
3 3390 1 1 51 PHE HD2 H -3.344 4.497 2.355 1.00 . A A . 51 PHE HD2 1 1
3 3391 1 1 51 PHE HE1 H 1.003 5.089 4.688 1.00 . A A . 51 PHE HE1 1 1
3 3392 1 1 51 PHE HE2 H -1.340 3.300 1.581 1.00 . A A . 51 PHE HE2 1 1
3 3393 1 1 51 PHE HZ H 0.863 3.684 2.697 1.00 . A A . 51 PHE HZ 1 1
3 3394 1 1 51 PHE N N -4.731 4.136 4.976 1.00 . A A . 51 PHE N 1 1
3 3395 1 1 51 PHE O O -6.371 6.498 5.214 1.00 . A A . 51 PHE O 1 1
3 3396 1 1 52 SER C C -7.240 8.165 7.457 1.00 . A A . 52 SER C 1 1
3 3397 1 1 52 SER CA C -6.998 6.715 7.908 1.00 . A A . 52 SER CA 1 1
3 3398 1 1 52 SER CB C -6.968 6.569 9.435 1.00 . A A . 52 SER CB 1 1
3 3399 1 1 52 SER H H -5.087 5.774 7.987 1.00 . A A . 52 SER H 1 1
3 3400 1 1 52 SER HA H -7.817 6.103 7.525 1.00 . A A . 52 SER HA 1 1
3 3401 1 1 52 SER HB3 H -6.282 7.296 9.874 1.00 . A A . 52 SER HB3 1 1
3 3402 1 1 52 SER HG H -8.284 7.655 10.347 1.00 . A A . 52 SER HG 1 1
3 3403 1 1 52 SER N N -5.757 6.183 7.353 1.00 . A A . 52 SER N 1 1
3 3404 1 1 52 SER O O -8.393 8.550 7.250 1.00 . A A . 52 SER O 1 1
3 3405 1 1 52 SER OG O -8.255 6.735 9.988 1.00 . A A . 52 SER OG 1 1
3 3406 1 1 53 HIS C C -5.946 10.141 5.162 1.00 . A A . 53 HIS C 1 1
3 3407 1 1 53 HIS CA C -6.219 10.273 6.656 1.00 . A A . 53 HIS CA 1 1
3 3408 1 1 53 HIS CB C -5.174 11.205 7.288 1.00 . A A . 53 HIS CB 1 1
3 3409 1 1 53 HIS CD2 C -5.447 10.683 9.790 1.00 . A A . 53 HIS CD2 1 1
3 3410 1 1 53 HIS CE1 C -6.167 12.645 10.498 1.00 . A A . 53 HIS CE1 1 1
3 3411 1 1 53 HIS CG C -5.465 11.547 8.728 1.00 . A A . 53 HIS CG 1 1
3 3412 1 1 53 HIS H H -5.267 8.497 7.275 1.00 . A A . 53 HIS H 1 1
3 3413 1 1 53 HIS HA H -7.208 10.708 6.814 1.00 . A A . 53 HIS HA 1 1
3 3414 1 1 53 HIS HB3 H -5.183 12.136 6.724 1.00 . A A . 53 HIS HB3 1 1
3 3415 1 1 53 HIS HD1 H -6.031 13.625 8.653 1.00 . A A . 53 HIS HD1 1 1
3 3416 1 1 53 HIS HD2 H -5.182 9.634 9.766 1.00 . A A . 53 HIS HD2 1 1
3 3417 1 1 53 HIS HE1 H -6.552 13.439 11.127 1.00 . A A . 53 HIS HE1 1 1
3 3418 1 1 53 HIS N N -6.169 8.943 7.248 1.00 . A A . 53 HIS N 1 1
3 3419 1 1 53 HIS ND1 N -5.898 12.772 9.189 1.00 . A A . 53 HIS ND1 1 1
3 3420 1 1 53 HIS NE2 N -5.900 11.392 10.906 1.00 . A A . 53 HIS NE2 1 1
3 3421 1 1 53 HIS O O -4.995 9.469 4.758 1.00 . A A . 53 HIS O 1 1
3 3422 1 1 54 LEU C C -5.179 11.299 2.488 1.00 . A A . 54 LEU C 1 1
3 3423 1 1 54 LEU CA C -6.586 10.861 2.892 1.00 . A A . 54 LEU CA 1 1
3 3424 1 1 54 LEU CB C -7.635 11.799 2.272 1.00 . A A . 54 LEU CB 1 1
3 3425 1 1 54 LEU CD1 C -10.127 12.095 2.658 1.00 . A A . 54 LEU CD1 1 1
3 3426 1 1 54 LEU CD2 C -9.350 10.738 0.716 1.00 . A A . 54 LEU CD2 1 1
3 3427 1 1 54 LEU CG C -9.031 11.148 2.158 1.00 . A A . 54 LEU CG 1 1
3 3428 1 1 54 LEU H H -7.412 11.463 4.777 1.00 . A A . 54 LEU H 1 1
3 3429 1 1 54 LEU HA H -6.745 9.848 2.520 1.00 . A A . 54 LEU HA 1 1
3 3430 1 1 54 LEU HB3 H -7.297 12.103 1.280 1.00 . A A . 54 LEU HB3 1 1
3 3431 1 1 54 LEU HD11 H -11.078 11.564 2.660 1.00 . A A . 54 LEU HD11 1 1
3 3432 1 1 54 LEU HD12 H -10.212 12.970 2.016 1.00 . A A . 54 LEU HD12 1 1
3 3433 1 1 54 LEU HD13 H -9.912 12.403 3.683 1.00 . A A . 54 LEU HD13 1 1
3 3434 1 1 54 LEU HD21 H -10.351 10.315 0.670 1.00 . A A . 54 LEU HD21 1 1
3 3435 1 1 54 LEU HD22 H -8.636 9.984 0.387 1.00 . A A . 54 LEU HD22 1 1
3 3436 1 1 54 LEU HD23 H -9.294 11.605 0.058 1.00 . A A . 54 LEU HD23 1 1
3 3437 1 1 54 LEU HG H -9.065 10.248 2.769 1.00 . A A . 54 LEU HG 1 1
3 3438 1 1 54 LEU N N -6.724 10.852 4.346 1.00 . A A . 54 LEU N 1 1
3 3439 1 1 54 LEU O O -4.577 10.674 1.615 1.00 . A A . 54 LEU O 1 1
3 3440 1 1 55 GLN C C -2.245 11.849 2.869 1.00 . A A . 55 GLN C 1 1
3 3441 1 1 55 GLN CA C -3.348 12.910 2.804 1.00 . A A . 55 GLN CA 1 1
3 3442 1 1 55 GLN CB C -3.020 14.100 3.723 1.00 . A A . 55 GLN CB 1 1
3 3443 1 1 55 GLN CD C -2.198 14.649 6.049 1.00 . A A . 55 GLN CD 1 1
3 3444 1 1 55 GLN CG C -3.186 13.830 5.228 1.00 . A A . 55 GLN CG 1 1
3 3445 1 1 55 GLN H H -5.218 12.817 3.824 1.00 . A A . 55 GLN H 1 1
3 3446 1 1 55 GLN HA H -3.378 13.282 1.778 1.00 . A A . 55 GLN HA 1 1
3 3447 1 1 55 GLN HB3 H -3.658 14.942 3.459 1.00 . A A . 55 GLN HB3 1 1
3 3448 1 1 55 GLN HE21 H -0.967 13.059 6.231 1.00 . A A . 55 GLN HE21 1 1
3 3449 1 1 55 GLN HE22 H -0.374 14.514 6.969 1.00 . A A . 55 GLN HE22 1 1
3 3450 1 1 55 GLN HG3 H -3.019 12.778 5.444 1.00 . A A . 55 GLN HG3 1 1
3 3451 1 1 55 GLN N N -4.660 12.355 3.121 1.00 . A A . 55 GLN N 1 1
3 3452 1 1 55 GLN NE2 N -1.058 14.073 6.373 1.00 . A A . 55 GLN NE2 1 1
3 3453 1 1 55 GLN O O -1.374 11.815 2.005 1.00 . A A . 55 GLN O 1 1
3 3454 1 1 55 GLN OE1 O -2.455 15.800 6.405 1.00 . A A . 55 GLN OE1 1 1
3 3455 1 1 56 ASP C C -0.979 9.030 3.077 1.00 . A A . 56 ASP C 1 1
3 3456 1 1 56 ASP CA C -1.188 10.055 4.184 1.00 . A A . 56 ASP CA 1 1
3 3457 1 1 56 ASP CB C -1.462 9.325 5.506 1.00 . A A . 56 ASP CB 1 1
3 3458 1 1 56 ASP CG C -1.006 10.095 6.734 1.00 . A A . 56 ASP CG 1 1
3 3459 1 1 56 ASP H H -3.073 10.955 4.498 1.00 . A A . 56 ASP H 1 1
3 3460 1 1 56 ASP HA H -0.271 10.633 4.295 1.00 . A A . 56 ASP HA 1 1
3 3461 1 1 56 ASP HB3 H -0.915 8.387 5.490 1.00 . A A . 56 ASP HB3 1 1
3 3462 1 1 56 ASP N N -2.288 10.960 3.862 1.00 . A A . 56 ASP N 1 1
3 3463 1 1 56 ASP O O 0.145 8.564 2.878 1.00 . A A . 56 ASP O 1 1
3 3464 1 1 56 ASP OD1 O -1.129 11.338 6.731 1.00 . A A . 56 ASP OD1 1 1
3 3465 1 1 56 ASP OD2 O -0.587 9.444 7.716 1.00 . A A . 56 ASP OD2 1 1
3 3466 1 1 57 ALA C C -1.055 8.313 0.166 1.00 . A A . 57 ALA C 1 1
3 3467 1 1 57 ALA CA C -2.007 7.774 1.232 1.00 . A A . 57 ALA CA 1 1
3 3468 1 1 57 ALA CB C -3.431 7.580 0.685 1.00 . A A . 57 ALA CB 1 1
3 3469 1 1 57 ALA H H -2.882 9.267 2.468 1.00 . A A . 57 ALA H 1 1
3 3470 1 1 57 ALA HA H -1.629 6.822 1.598 1.00 . A A . 57 ALA HA 1 1
3 3471 1 1 57 ALA HB1 H -3.620 6.513 0.583 1.00 . A A . 57 ALA HB1 1 1
3 3472 1 1 57 ALA HB2 H -4.171 7.996 1.368 1.00 . A A . 57 ALA HB2 1 1
3 3473 1 1 57 ALA HB3 H -3.522 8.053 -0.301 1.00 . A A . 57 ALA HB3 1 1
3 3474 1 1 57 ALA N N -2.044 8.716 2.335 1.00 . A A . 57 ALA N 1 1
3 3475 1 1 57 ALA O O -0.153 7.629 -0.315 1.00 . A A . 57 ALA O 1 1
3 3476 1 1 58 THR C C 0.874 10.637 -0.629 1.00 . A A . 58 THR C 1 1
3 3477 1 1 58 THR CA C -0.525 10.328 -1.158 1.00 . A A . 58 THR CA 1 1
3 3478 1 1 58 THR CB C -1.303 11.629 -1.380 1.00 . A A . 58 THR CB 1 1
3 3479 1 1 58 THR CG2 C -0.931 12.291 -2.691 1.00 . A A . 58 THR CG2 1 1
3 3480 1 1 58 THR H H -1.994 10.113 0.288 1.00 . A A . 58 THR H 1 1
3 3481 1 1 58 THR HA H -0.454 9.757 -2.084 1.00 . A A . 58 THR HA 1 1
3 3482 1 1 58 THR HB H -1.024 12.301 -0.579 1.00 . A A . 58 THR HB 1 1
3 3483 1 1 58 THR HG1 H -3.143 12.253 -1.137 1.00 . A A . 58 THR HG1 1 1
3 3484 1 1 58 THR HG21 H -1.307 11.696 -3.517 1.00 . A A . 58 THR HG21 1 1
3 3485 1 1 58 THR HG22 H 0.154 12.358 -2.746 1.00 . A A . 58 THR HG22 1 1
3 3486 1 1 58 THR HG23 H -1.356 13.292 -2.727 1.00 . A A . 58 THR HG23 1 1
3 3487 1 1 58 THR N N -1.265 9.578 -0.174 1.00 . A A . 58 THR N 1 1
3 3488 1 1 58 THR O O 1.857 10.520 -1.354 1.00 . A A . 58 THR O 1 1
3 3489 1 1 58 THR OG1 O -2.708 11.397 -1.346 1.00 . A A . 58 THR OG1 1 1
3 3490 1 1 59 ARG C C 3.280 10.399 1.307 1.00 . A A . 59 ARG C 1 1
3 3491 1 1 59 ARG CA C 2.244 11.513 1.195 1.00 . A A . 59 ARG CA 1 1
3 3492 1 1 59 ARG CB C 1.938 12.236 2.493 1.00 . A A . 59 ARG CB 1 1
3 3493 1 1 59 ARG CD C 2.730 13.940 4.131 1.00 . A A . 59 ARG CD 1 1
3 3494 1 1 59 ARG CG C 3.143 13.049 2.973 1.00 . A A . 59 ARG CG 1 1
3 3495 1 1 59 ARG CZ C 1.560 16.109 4.497 1.00 . A A . 59 ARG CZ 1 1
3 3496 1 1 59 ARG H H 0.164 11.083 1.234 1.00 . A A . 59 ARG H 1 1
3 3497 1 1 59 ARG HA H 2.643 12.284 0.543 1.00 . A A . 59 ARG HA 1 1
3 3498 1 1 59 ARG HB3 H 1.614 11.547 3.262 1.00 . A A . 59 ARG HB3 1 1
3 3499 1 1 59 ARG HD3 H 3.619 14.241 4.688 1.00 . A A . 59 ARG HD3 1 1
3 3500 1 1 59 ARG HE H 1.728 15.149 2.709 1.00 . A A . 59 ARG HE 1 1
3 3501 1 1 59 ARG HG3 H 3.553 13.651 2.162 1.00 . A A . 59 ARG HG3 1 1
3 3502 1 1 59 ARG HH11 H 2.429 15.379 6.200 1.00 . A A . 59 ARG HH11 1 1
3 3503 1 1 59 ARG HH12 H 1.350 16.702 6.459 1.00 . A A . 59 ARG HH12 1 1
3 3504 1 1 59 ARG HH21 H 0.629 17.104 2.984 1.00 . A A . 59 ARG HH21 1 1
3 3505 1 1 59 ARG HH22 H 0.638 17.968 4.470 1.00 . A A . 59 ARG HH22 1 1
3 3506 1 1 59 ARG N N 0.989 11.028 0.642 1.00 . A A . 59 ARG N 1 1
3 3507 1 1 59 ARG NE N 1.984 15.129 3.691 1.00 . A A . 59 ARG NE 1 1
3 3508 1 1 59 ARG NH1 N 1.830 16.089 5.799 1.00 . A A . 59 ARG NH1 1 1
3 3509 1 1 59 ARG NH2 N 0.861 17.107 3.977 1.00 . A A . 59 ARG NH2 1 1
3 3510 1 1 59 ARG O O 4.477 10.673 1.376 1.00 . A A . 59 ARG O 1 1
3 3511 1 1 60 TRP C C 4.164 7.890 -0.389 1.00 . A A . 60 TRP C 1 1
3 3512 1 1 60 TRP CA C 3.748 8.019 1.083 1.00 . A A . 60 TRP CA 1 1
3 3513 1 1 60 TRP CB C 3.130 6.726 1.627 1.00 . A A . 60 TRP CB 1 1
3 3514 1 1 60 TRP CD1 C 5.367 5.795 2.397 1.00 . A A . 60 TRP CD1 1 1
3 3515 1 1 60 TRP CD2 C 3.981 4.186 1.695 1.00 . A A . 60 TRP CD2 1 1
3 3516 1 1 60 TRP CE2 C 5.177 3.541 2.123 1.00 . A A . 60 TRP CE2 1 1
3 3517 1 1 60 TRP CE3 C 2.953 3.350 1.222 1.00 . A A . 60 TRP CE3 1 1
3 3518 1 1 60 TRP CG C 4.123 5.628 1.892 1.00 . A A . 60 TRP CG 1 1
3 3519 1 1 60 TRP CH2 C 4.243 1.345 1.728 1.00 . A A . 60 TRP CH2 1 1
3 3520 1 1 60 TRP CZ2 C 5.325 2.147 2.134 1.00 . A A . 60 TRP CZ2 1 1
3 3521 1 1 60 TRP CZ3 C 3.068 1.949 1.254 1.00 . A A . 60 TRP CZ3 1 1
3 3522 1 1 60 TRP H H 1.841 9.005 1.358 1.00 . A A . 60 TRP H 1 1
3 3523 1 1 60 TRP HA H 4.646 8.236 1.661 1.00 . A A . 60 TRP HA 1 1
3 3524 1 1 60 TRP HB3 H 2.378 6.362 0.925 1.00 . A A . 60 TRP HB3 1 1
3 3525 1 1 60 TRP HD1 H 5.825 6.735 2.665 1.00 . A A . 60 TRP HD1 1 1
3 3526 1 1 60 TRP HE1 H 6.981 4.450 2.756 1.00 . A A . 60 TRP HE1 1 1
3 3527 1 1 60 TRP HE3 H 2.044 3.802 0.875 1.00 . A A . 60 TRP HE3 1 1
3 3528 1 1 60 TRP HH2 H 4.295 0.269 1.786 1.00 . A A . 60 TRP HH2 1 1
3 3529 1 1 60 TRP HZ2 H 6.260 1.714 2.478 1.00 . A A . 60 TRP HZ2 1 1
3 3530 1 1 60 TRP HZ3 H 2.246 1.323 0.940 1.00 . A A . 60 TRP HZ3 1 1
3 3531 1 1 60 TRP N N 2.841 9.140 1.276 1.00 . A A . 60 TRP N 1 1
3 3532 1 1 60 TRP NE1 N 6.000 4.575 2.495 1.00 . A A . 60 TRP NE1 1 1
3 3533 1 1 60 TRP O O 5.356 7.804 -0.677 1.00 . A A . 60 TRP O 1 1
3 3534 1 1 61 MET C C 4.399 8.789 -3.296 1.00 . A A . 61 MET C 1 1
3 3535 1 1 61 MET CA C 3.405 7.755 -2.761 1.00 . A A . 61 MET CA 1 1
3 3536 1 1 61 MET CB C 2.033 7.906 -3.438 1.00 . A A . 61 MET CB 1 1
3 3537 1 1 61 MET CE C 0.802 5.765 -5.651 1.00 . A A . 61 MET CE 1 1
3 3538 1 1 61 MET CG C 1.102 6.736 -3.092 1.00 . A A . 61 MET CG 1 1
3 3539 1 1 61 MET H H 2.234 7.964 -1.053 1.00 . A A . 61 MET H 1 1
3 3540 1 1 61 MET HA H 3.802 6.763 -2.976 1.00 . A A . 61 MET HA 1 1
3 3541 1 1 61 MET HB3 H 2.165 7.967 -4.512 1.00 . A A . 61 MET HB3 1 1
3 3542 1 1 61 MET HE1 H -0.253 6.021 -5.590 1.00 . A A . 61 MET HE1 1 1
3 3543 1 1 61 MET HE2 H 1.362 6.647 -5.948 1.00 . A A . 61 MET HE2 1 1
3 3544 1 1 61 MET HE3 H 0.956 4.977 -6.385 1.00 . A A . 61 MET HE3 1 1
3 3545 1 1 61 MET HG3 H 0.078 7.052 -3.251 1.00 . A A . 61 MET HG3 1 1
3 3546 1 1 61 MET N N 3.206 7.885 -1.321 1.00 . A A . 61 MET N 1 1
3 3547 1 1 61 MET O O 5.434 8.425 -3.862 1.00 . A A . 61 MET O 1 1
3 3548 1 1 61 MET SD S 1.364 5.213 -4.029 1.00 . A A . 61 MET SD 1 1
3 3549 1 1 62 GLU C C 6.270 11.218 -3.015 1.00 . A A . 62 GLU C 1 1
3 3550 1 1 62 GLU CA C 4.854 11.215 -3.605 1.00 . A A . 62 GLU CA 1 1
3 3551 1 1 62 GLU CB C 4.160 12.520 -3.175 1.00 . A A . 62 GLU CB 1 1
3 3552 1 1 62 GLU CD C 2.550 13.327 -5.032 1.00 . A A . 62 GLU CD 1 1
3 3553 1 1 62 GLU CG C 2.709 12.728 -3.634 1.00 . A A . 62 GLU CG 1 1
3 3554 1 1 62 GLU H H 3.240 10.291 -2.595 1.00 . A A . 62 GLU H 1 1
3 3555 1 1 62 GLU HA H 4.908 11.173 -4.696 1.00 . A A . 62 GLU HA 1 1
3 3556 1 1 62 GLU HB3 H 4.759 13.373 -3.498 1.00 . A A . 62 GLU HB3 1 1
3 3557 1 1 62 GLU HG3 H 2.232 13.400 -2.918 1.00 . A A . 62 GLU HG3 1 1
3 3558 1 1 62 GLU N N 4.095 10.072 -3.099 1.00 . A A . 62 GLU N 1 1
3 3559 1 1 62 GLU O O 7.213 11.701 -3.635 1.00 . A A . 62 GLU O 1 1
3 3560 1 1 62 GLU OE1 O 2.606 12.553 -6.010 1.00 . A A . 62 GLU OE1 1 1
3 3561 1 1 62 GLU OE2 O 2.249 14.539 -5.133 1.00 . A A . 62 GLU OE2 1 1
3 3562 1 1 63 ALA C C 8.642 9.547 -1.608 1.00 . A A . 63 ALA C 1 1
3 3563 1 1 63 ALA CA C 7.724 10.644 -1.098 1.00 . A A . 63 ALA CA 1 1
3 3564 1 1 63 ALA CB C 7.491 10.457 0.399 1.00 . A A . 63 ALA CB 1 1
3 3565 1 1 63 ALA H H 5.611 10.228 -1.431 1.00 . A A . 63 ALA H 1 1
3 3566 1 1 63 ALA HA H 8.260 11.578 -1.260 1.00 . A A . 63 ALA HA 1 1
3 3567 1 1 63 ALA HB1 H 6.889 11.286 0.759 1.00 . A A . 63 ALA HB1 1 1
3 3568 1 1 63 ALA HB2 H 6.978 9.515 0.592 1.00 . A A . 63 ALA HB2 1 1
3 3569 1 1 63 ALA HB3 H 8.448 10.451 0.924 1.00 . A A . 63 ALA HB3 1 1
3 3570 1 1 63 ALA N N 6.436 10.685 -1.803 1.00 . A A . 63 ALA N 1 1
3 3571 1 1 63 ALA O O 9.840 9.547 -1.303 1.00 . A A . 63 ALA O 1 1
3 3572 1 1 64 ASN C C 8.811 7.436 -4.400 1.00 . A A . 64 ASN C 1 1
3 3573 1 1 64 ASN CA C 8.783 7.457 -2.880 1.00 . A A . 64 ASN CA 1 1
3 3574 1 1 64 ASN CB C 8.122 6.220 -2.275 1.00 . A A . 64 ASN CB 1 1
3 3575 1 1 64 ASN CG C 8.568 6.058 -0.837 1.00 . A A . 64 ASN CG 1 1
3 3576 1 1 64 ASN H H 7.100 8.704 -2.588 1.00 . A A . 64 ASN H 1 1
3 3577 1 1 64 ASN HA H 9.823 7.476 -2.548 1.00 . A A . 64 ASN HA 1 1
3 3578 1 1 64 ASN HB3 H 8.437 5.339 -2.816 1.00 . A A . 64 ASN HB3 1 1
3 3579 1 1 64 ASN HD21 H 6.783 6.723 -0.117 1.00 . A A . 64 ASN HD21 1 1
3 3580 1 1 64 ASN HD22 H 8.028 6.270 1.067 1.00 . A A . 64 ASN HD22 1 1
3 3581 1 1 64 ASN N N 8.092 8.629 -2.390 1.00 . A A . 64 ASN N 1 1
3 3582 1 1 64 ASN ND2 N 7.705 6.362 0.111 1.00 . A A . 64 ASN ND2 1 1
3 3583 1 1 64 ASN O O 9.364 6.502 -4.973 1.00 . A A . 64 ASN O 1 1
3 3584 1 1 64 ASN OD1 O 9.715 5.714 -0.567 1.00 . A A . 64 ASN OD1 1 1
3 3585 1 1 65 GLN C C 7.598 7.331 -7.121 1.00 . A A . 65 GLN C 1 1
3 3586 1 1 65 GLN CA C 8.278 8.573 -6.525 1.00 . A A . 65 GLN CA 1 1
3 3587 1 1 65 GLN CB C 9.715 8.760 -7.054 1.00 . A A . 65 GLN CB 1 1
3 3588 1 1 65 GLN CD C 12.050 9.389 -6.441 1.00 . A A . 65 GLN CD 1 1
3 3589 1 1 65 GLN CG C 10.589 9.811 -6.343 1.00 . A A . 65 GLN CG 1 1
3 3590 1 1 65 GLN H H 7.737 9.156 -4.560 1.00 . A A . 65 GLN H 1 1
3 3591 1 1 65 GLN HA H 7.692 9.451 -6.805 1.00 . A A . 65 GLN HA 1 1
3 3592 1 1 65 GLN HB3 H 9.666 9.011 -8.114 1.00 . A A . 65 GLN HB3 1 1
3 3593 1 1 65 GLN HE21 H 12.237 9.302 -4.423 1.00 . A A . 65 GLN HE21 1 1
3 3594 1 1 65 GLN HE22 H 13.559 8.582 -5.349 1.00 . A A . 65 GLN HE22 1 1
3 3595 1 1 65 GLN HG3 H 10.318 9.913 -5.293 1.00 . A A . 65 GLN HG3 1 1
3 3596 1 1 65 GLN N N 8.270 8.463 -5.069 1.00 . A A . 65 GLN N 1 1
3 3597 1 1 65 GLN NE2 N 12.698 9.111 -5.321 1.00 . A A . 65 GLN NE2 1 1
3 3598 1 1 65 GLN O O 8.047 6.790 -8.134 1.00 . A A . 65 GLN O 1 1
3 3599 1 1 65 GLN OE1 O 12.603 9.282 -7.535 1.00 . A A . 65 GLN OE1 1 1
3 3600 1 1 66 HIS C C 6.577 4.366 -6.996 1.00 . A A . 66 HIS C 1 1
3 3601 1 1 66 HIS CA C 5.766 5.683 -6.836 1.00 . A A . 66 HIS CA 1 1
3 3602 1 1 66 HIS CB C 4.911 6.019 -8.076 1.00 . A A . 66 HIS CB 1 1
3 3603 1 1 66 HIS CD2 C 3.579 7.905 -6.858 1.00 . A A . 66 HIS CD2 1 1
3 3604 1 1 66 HIS CE1 C 2.278 8.519 -8.524 1.00 . A A . 66 HIS CE1 1 1
3 3605 1 1 66 HIS CG C 3.908 7.151 -7.959 1.00 . A A . 66 HIS CG 1 1
3 3606 1 1 66 HIS H H 6.294 7.331 -5.585 1.00 . A A . 66 HIS H 1 1
3 3607 1 1 66 HIS HA H 5.064 5.521 -6.024 1.00 . A A . 66 HIS HA 1 1
3 3608 1 1 66 HIS HB3 H 4.334 5.133 -8.333 1.00 . A A . 66 HIS HB3 1 1
3 3609 1 1 66 HIS HD1 H 3.108 7.261 -9.961 1.00 . A A . 66 HIS HD1 1 1
3 3610 1 1 66 HIS HD2 H 4.010 7.855 -5.866 1.00 . A A . 66 HIS HD2 1 1
3 3611 1 1 66 HIS HE1 H 1.542 9.037 -9.128 1.00 . A A . 66 HIS HE1 1 1
3 3612 1 1 66 HIS N N 6.555 6.842 -6.440 1.00 . A A . 66 HIS N 1 1
3 3613 1 1 66 HIS ND1 N 3.089 7.560 -8.987 1.00 . A A . 66 HIS ND1 1 1
3 3614 1 1 66 HIS NE2 N 2.527 8.755 -7.224 1.00 . A A . 66 HIS NE2 1 1
3 3615 1 1 66 HIS O O 6.089 3.431 -7.646 1.00 . A A . 66 HIS O 1 1
3 3616 1 1 67 SER C C 9.119 2.751 -4.976 1.00 . A A . 67 SER C 1 1
3 3617 1 1 67 SER CA C 8.585 3.018 -6.387 1.00 . A A . 67 SER CA 1 1
3 3618 1 1 67 SER CB C 9.755 3.237 -7.360 1.00 . A A . 67 SER CB 1 1
3 3619 1 1 67 SER H H 8.145 4.885 -5.719 1.00 . A A . 67 SER H 1 1
3 3620 1 1 67 SER HA H 8.000 2.161 -6.714 1.00 . A A . 67 SER HA 1 1
3 3621 1 1 67 SER HB3 H 9.436 3.041 -8.383 1.00 . A A . 67 SER HB3 1 1
3 3622 1 1 67 SER HG H 9.612 5.161 -7.652 1.00 . A A . 67 SER HG 1 1
3 3623 1 1 67 SER N N 7.748 4.211 -6.360 1.00 . A A . 67 SER N 1 1
3 3624 1 1 67 SER O O 9.369 3.689 -4.226 1.00 . A A . 67 SER O 1 1
3 3625 1 1 67 SER OG O 10.267 4.556 -7.278 1.00 . A A . 67 SER OG 1 1
3 3626 1 1 68 LEU C C 11.118 0.017 -3.729 1.00 . A A . 68 LEU C 1 1
3 3627 1 1 68 LEU CA C 10.100 1.107 -3.405 1.00 . A A . 68 LEU CA 1 1
3 3628 1 1 68 LEU CB C 9.195 0.588 -2.275 1.00 . A A . 68 LEU CB 1 1
3 3629 1 1 68 LEU CD1 C 7.191 0.751 -0.767 1.00 . A A . 68 LEU CD1 1 1
3 3630 1 1 68 LEU CD2 C 8.650 2.737 -1.042 1.00 . A A . 68 LEU CD2 1 1
3 3631 1 1 68 LEU CG C 8.081 1.512 -1.757 1.00 . A A . 68 LEU CG 1 1
3 3632 1 1 68 LEU H H 9.209 0.800 -5.341 1.00 . A A . 68 LEU H 1 1
3 3633 1 1 68 LEU HA H 10.643 1.973 -3.036 1.00 . A A . 68 LEU HA 1 1
3 3634 1 1 68 LEU HB3 H 9.850 0.345 -1.440 1.00 . A A . 68 LEU HB3 1 1
3 3635 1 1 68 LEU HD11 H 6.354 1.384 -0.471 1.00 . A A . 68 LEU HD11 1 1
3 3636 1 1 68 LEU HD12 H 7.759 0.491 0.128 1.00 . A A . 68 LEU HD12 1 1
3 3637 1 1 68 LEU HD13 H 6.813 -0.164 -1.222 1.00 . A A . 68 LEU HD13 1 1
3 3638 1 1 68 LEU HD21 H 9.254 2.442 -0.185 1.00 . A A . 68 LEU HD21 1 1
3 3639 1 1 68 LEU HD22 H 7.832 3.363 -0.687 1.00 . A A . 68 LEU HD22 1 1
3 3640 1 1 68 LEU HD23 H 9.268 3.320 -1.722 1.00 . A A . 68 LEU HD23 1 1
3 3641 1 1 68 LEU HG H 7.459 1.826 -2.594 1.00 . A A . 68 LEU HG 1 1
3 3642 1 1 68 LEU N N 9.362 1.491 -4.622 1.00 . A A . 68 LEU N 1 1
3 3643 1 1 68 LEU O O 11.095 -0.537 -4.834 1.00 . A A . 68 LEU O 1 1
3 3644 1 1 69 ASN C C 13.198 -2.194 -1.706 1.00 . A A . 69 ASN C 1 1
3 3645 1 1 69 ASN CA C 12.958 -1.402 -2.977 1.00 . A A . 69 ASN CA 1 1
3 3646 1 1 69 ASN CB C 14.262 -0.805 -3.500 1.00 . A A . 69 ASN CB 1 1
3 3647 1 1 69 ASN CG C 15.195 -1.907 -3.981 1.00 . A A . 69 ASN CG 1 1
3 3648 1 1 69 ASN H H 11.978 0.119 -1.847 1.00 . A A . 69 ASN H 1 1
3 3649 1 1 69 ASN HA H 12.579 -2.079 -3.732 1.00 . A A . 69 ASN HA 1 1
3 3650 1 1 69 ASN HB3 H 14.762 -0.245 -2.710 1.00 . A A . 69 ASN HB3 1 1
3 3651 1 1 69 ASN HD21 H 14.100 -2.228 -5.647 1.00 . A A . 69 ASN HD21 1 1
3 3652 1 1 69 ASN HD22 H 15.476 -3.285 -5.444 1.00 . A A . 69 ASN HD22 1 1
3 3653 1 1 69 ASN N N 11.978 -0.344 -2.765 1.00 . A A . 69 ASN N 1 1
3 3654 1 1 69 ASN ND2 N 14.919 -2.495 -5.130 1.00 . A A . 69 ASN ND2 1 1
3 3655 1 1 69 ASN O O 13.893 -1.710 -0.816 1.00 . A A . 69 ASN O 1 1
3 3656 1 1 69 ASN OD1 O 16.150 -2.278 -3.303 1.00 . A A . 69 ASN OD1 1 1
3 3657 1 1 70 ILE C C 13.213 -5.576 -0.685 1.00 . A A . 70 ILE C 1 1
3 3658 1 1 70 ILE CA C 12.683 -4.182 -0.352 1.00 . A A . 70 ILE CA 1 1
3 3659 1 1 70 ILE CB C 11.268 -4.183 0.249 1.00 . A A . 70 ILE CB 1 1
3 3660 1 1 70 ILE CD1 C 9.656 -2.324 -0.397 1.00 . A A . 70 ILE CD1 1 1
3 3661 1 1 70 ILE CG1 C 10.782 -2.748 0.551 1.00 . A A . 70 ILE CG1 1 1
3 3662 1 1 70 ILE CG2 C 11.175 -5.027 1.529 1.00 . A A . 70 ILE CG2 1 1
3 3663 1 1 70 ILE H H 12.116 -3.805 -2.350 1.00 . A A . 70 ILE H 1 1
3 3664 1 1 70 ILE HA H 13.352 -3.719 0.375 1.00 . A A . 70 ILE HA 1 1
3 3665 1 1 70 ILE HB H 10.609 -4.628 -0.495 1.00 . A A . 70 ILE HB 1 1
3 3666 1 1 70 ILE HD11 H 8.865 -3.073 -0.414 1.00 . A A . 70 ILE HD11 1 1
3 3667 1 1 70 ILE HD12 H 9.230 -1.387 -0.052 1.00 . A A . 70 ILE HD12 1 1
3 3668 1 1 70 ILE HD13 H 10.052 -2.196 -1.403 1.00 . A A . 70 ILE HD13 1 1
3 3669 1 1 70 ILE HG13 H 11.596 -2.026 0.497 1.00 . A A . 70 ILE HG13 1 1
3 3670 1 1 70 ILE HG21 H 10.192 -4.920 1.989 1.00 . A A . 70 ILE HG21 1 1
3 3671 1 1 70 ILE HG22 H 11.327 -6.072 1.280 1.00 . A A . 70 ILE HG22 1 1
3 3672 1 1 70 ILE HG23 H 11.930 -4.712 2.253 1.00 . A A . 70 ILE HG23 1 1
3 3673 1 1 70 ILE N N 12.655 -3.404 -1.590 1.00 . A A . 70 ILE N 1 1
3 3674 1 1 70 ILE O O 12.795 -6.174 -1.680 1.00 . A A . 70 ILE O 1 1
3 3675 1 1 71 LEU C C 15.598 -7.180 -1.578 1.00 . A A . 71 LEU C 1 1
3 3676 1 1 71 LEU CA C 14.981 -7.258 -0.165 1.00 . A A . 71 LEU CA 1 1
3 3677 1 1 71 LEU CB C 14.186 -8.559 0.105 1.00 . A A . 71 LEU CB 1 1
3 3678 1 1 71 LEU CD1 C 12.991 -8.024 2.335 1.00 . A A . 71 LEU CD1 1 1
3 3679 1 1 71 LEU CD2 C 13.403 -10.355 1.673 1.00 . A A . 71 LEU CD2 1 1
3 3680 1 1 71 LEU CG C 13.971 -8.931 1.590 1.00 . A A . 71 LEU CG 1 1
3 3681 1 1 71 LEU H H 14.476 -5.529 0.912 1.00 . A A . 71 LEU H 1 1
3 3682 1 1 71 LEU HA H 15.821 -7.245 0.533 1.00 . A A . 71 LEU HA 1 1
3 3683 1 1 71 LEU HB3 H 14.752 -9.379 -0.337 1.00 . A A . 71 LEU HB3 1 1
3 3684 1 1 71 LEU HD11 H 12.889 -8.354 3.369 1.00 . A A . 71 LEU HD11 1 1
3 3685 1 1 71 LEU HD12 H 12.015 -8.052 1.863 1.00 . A A . 71 LEU HD12 1 1
3 3686 1 1 71 LEU HD13 H 13.366 -7.003 2.370 1.00 . A A . 71 LEU HD13 1 1
3 3687 1 1 71 LEU HD21 H 14.097 -11.054 1.206 1.00 . A A . 71 LEU HD21 1 1
3 3688 1 1 71 LEU HD22 H 12.436 -10.397 1.170 1.00 . A A . 71 LEU HD22 1 1
3 3689 1 1 71 LEU HD23 H 13.285 -10.638 2.721 1.00 . A A . 71 LEU HD23 1 1
3 3690 1 1 71 LEU HG H 14.926 -8.900 2.106 1.00 . A A . 71 LEU HG 1 1
3 3691 1 1 71 LEU N N 14.171 -6.068 0.113 1.00 . A A . 71 LEU N 1 1
3 3692 1 1 71 LEU O O 15.855 -8.206 -2.217 1.00 . A A . 71 LEU O 1 1
3 3693 1 1 72 GLY C C 15.331 -5.713 -4.553 1.00 . A A . 72 GLY C 1 1
3 3694 1 1 72 GLY CA C 16.355 -5.692 -3.414 1.00 . A A . 72 GLY CA 1 1
3 3695 1 1 72 GLY H H 15.648 -5.171 -1.486 1.00 . A A . 72 GLY H 1 1
3 3696 1 1 72 GLY HA2 H 16.840 -4.717 -3.391 1.00 . A A . 72 GLY HA2 1 1
3 3697 1 1 72 GLY HA3 H 17.120 -6.433 -3.629 1.00 . A A . 72 GLY HA3 1 1
3 3698 1 1 72 GLY N N 15.799 -5.965 -2.099 1.00 . A A . 72 GLY N 1 1
3 3699 1 1 72 GLY O O 15.667 -5.248 -5.646 1.00 . A A . 72 GLY O 1 1
3 3700 1 1 73 GLN C C 12.549 -4.843 -5.616 1.00 . A A . 73 GLN C 1 1
3 3701 1 1 73 GLN CA C 13.090 -6.251 -5.387 1.00 . A A . 73 GLN CA 1 1
3 3702 1 1 73 GLN CB C 11.962 -7.210 -4.989 1.00 . A A . 73 GLN CB 1 1
3 3703 1 1 73 GLN CD C 13.483 -9.231 -4.501 1.00 . A A . 73 GLN CD 1 1
3 3704 1 1 73 GLN CG C 12.281 -8.690 -5.272 1.00 . A A . 73 GLN CG 1 1
3 3705 1 1 73 GLN H H 13.769 -6.381 -3.404 1.00 . A A . 73 GLN H 1 1
3 3706 1 1 73 GLN HA H 13.557 -6.608 -6.305 1.00 . A A . 73 GLN HA 1 1
3 3707 1 1 73 GLN HB3 H 11.081 -6.947 -5.565 1.00 . A A . 73 GLN HB3 1 1
3 3708 1 1 73 GLN HE21 H 12.532 -9.082 -2.710 1.00 . A A . 73 GLN HE21 1 1
3 3709 1 1 73 GLN HE22 H 14.263 -9.426 -2.680 1.00 . A A . 73 GLN HE22 1 1
3 3710 1 1 73 GLN HG3 H 12.473 -8.799 -6.338 1.00 . A A . 73 GLN HG3 1 1
3 3711 1 1 73 GLN N N 14.100 -6.190 -4.342 1.00 . A A . 73 GLN N 1 1
3 3712 1 1 73 GLN NE2 N 13.387 -9.326 -3.187 1.00 . A A . 73 GLN NE2 1 1
3 3713 1 1 73 GLN O O 12.273 -4.112 -4.665 1.00 . A A . 73 GLN O 1 1
3 3714 1 1 73 GLN OE1 O 14.511 -9.572 -5.085 1.00 . A A . 73 GLN OE1 1 1
3 3715 1 1 74 LYS C C 10.478 -3.123 -7.427 1.00 . A A . 74 LYS C 1 1
3 3716 1 1 74 LYS CA C 11.998 -3.125 -7.317 1.00 . A A . 74 LYS CA 1 1
3 3717 1 1 74 LYS CB C 12.729 -2.792 -8.625 1.00 . A A . 74 LYS CB 1 1
3 3718 1 1 74 LYS CD C 13.224 -0.944 -10.299 1.00 . A A . 74 LYS CD 1 1
3 3719 1 1 74 LYS CE C 14.608 -0.518 -9.805 1.00 . A A . 74 LYS CE 1 1
3 3720 1 1 74 LYS CG C 12.317 -1.417 -9.161 1.00 . A A . 74 LYS CG 1 1
3 3721 1 1 74 LYS H H 12.579 -5.141 -7.599 1.00 . A A . 74 LYS H 1 1
3 3722 1 1 74 LYS HA H 12.282 -2.389 -6.564 1.00 . A A . 74 LYS HA 1 1
3 3723 1 1 74 LYS HB3 H 12.513 -3.553 -9.377 1.00 . A A . 74 LYS HB3 1 1
3 3724 1 1 74 LYS HD3 H 12.743 -0.106 -10.796 1.00 . A A . 74 LYS HD3 1 1
3 3725 1 1 74 LYS HE3 H 14.993 -1.282 -9.129 1.00 . A A . 74 LYS HE3 1 1
3 3726 1 1 74 LYS HG3 H 12.322 -0.688 -8.350 1.00 . A A . 74 LYS HG3 1 1
3 3727 1 1 74 LYS HZ1 H 15.558 0.581 -11.295 1.00 . A A . 74 LYS HZ1 1 1
3 3728 1 1 74 LYS HZ2 H 15.376 -0.996 -11.687 1.00 . A A . 74 LYS HZ2 1 1
3 3729 1 1 74 LYS HZ3 H 16.503 -0.581 -10.589 1.00 . A A . 74 LYS HZ3 1 1
3 3730 1 1 74 LYS N N 12.425 -4.444 -6.880 1.00 . A A . 74 LYS N 1 1
3 3731 1 1 74 LYS NZ N 15.570 -0.362 -10.916 1.00 . A A . 74 LYS NZ 1 1
3 3732 1 1 74 LYS O O 9.921 -3.507 -8.459 1.00 . A A . 74 LYS O 1 1
3 3733 1 1 75 VAL C C 7.819 -1.446 -6.868 1.00 . A A . 75 VAL C 1 1
3 3734 1 1 75 VAL CA C 8.396 -2.672 -6.144 1.00 . A A . 75 VAL CA 1 1
3 3735 1 1 75 VAL CB C 8.137 -2.593 -4.620 1.00 . A A . 75 VAL CB 1 1
3 3736 1 1 75 VAL CG1 C 6.666 -2.812 -4.254 1.00 . A A . 75 VAL CG1 1 1
3 3737 1 1 75 VAL CG2 C 8.972 -3.598 -3.803 1.00 . A A . 75 VAL CG2 1 1
3 3738 1 1 75 VAL H H 10.389 -2.343 -5.577 1.00 . A A . 75 VAL H 1 1
3 3739 1 1 75 VAL HA H 7.957 -3.589 -6.543 1.00 . A A . 75 VAL HA 1 1
3 3740 1 1 75 VAL HB H 8.416 -1.596 -4.290 1.00 . A A . 75 VAL HB 1 1
3 3741 1 1 75 VAL HG11 H 6.024 -2.083 -4.744 1.00 . A A . 75 VAL HG11 1 1
3 3742 1 1 75 VAL HG12 H 6.375 -3.817 -4.564 1.00 . A A . 75 VAL HG12 1 1
3 3743 1 1 75 VAL HG13 H 6.538 -2.711 -3.177 1.00 . A A . 75 VAL HG13 1 1
3 3744 1 1 75 VAL HG21 H 8.627 -3.632 -2.771 1.00 . A A . 75 VAL HG21 1 1
3 3745 1 1 75 VAL HG22 H 8.883 -4.597 -4.229 1.00 . A A . 75 VAL HG22 1 1
3 3746 1 1 75 VAL HG23 H 10.019 -3.306 -3.790 1.00 . A A . 75 VAL HG23 1 1
3 3747 1 1 75 VAL N N 9.836 -2.708 -6.343 1.00 . A A . 75 VAL N 1 1
3 3748 1 1 75 VAL O O 8.500 -0.420 -7.005 1.00 . A A . 75 VAL O 1 1
3 3749 1 1 76 SER C C 4.547 -0.181 -6.859 1.00 . A A . 76 SER C 1 1
3 3750 1 1 76 SER CA C 5.764 -0.376 -7.765 1.00 . A A . 76 SER CA 1 1
3 3751 1 1 76 SER CB C 5.340 -0.661 -9.211 1.00 . A A . 76 SER CB 1 1
3 3752 1 1 76 SER H H 6.036 -2.375 -7.115 1.00 . A A . 76 SER H 1 1
3 3753 1 1 76 SER HA H 6.366 0.533 -7.758 1.00 . A A . 76 SER HA 1 1
3 3754 1 1 76 SER HB3 H 4.805 0.198 -9.615 1.00 . A A . 76 SER HB3 1 1
3 3755 1 1 76 SER HG H 6.876 -0.109 -10.321 1.00 . A A . 76 SER HG 1 1
3 3756 1 1 76 SER N N 6.542 -1.502 -7.248 1.00 . A A . 76 SER N 1 1
3 3757 1 1 76 SER O O 3.738 -1.097 -6.717 1.00 . A A . 76 SER O 1 1
3 3758 1 1 76 SER OG O 6.463 -0.944 -10.023 1.00 . A A . 76 SER OG 1 1
3 3759 1 1 77 MET C C 2.191 1.958 -6.392 1.00 . A A . 77 MET C 1 1
3 3760 1 1 77 MET CA C 3.215 1.330 -5.452 1.00 . A A . 77 MET CA 1 1
3 3761 1 1 77 MET CB C 3.506 2.280 -4.279 1.00 . A A . 77 MET CB 1 1
3 3762 1 1 77 MET CE C 4.728 4.059 -1.836 1.00 . A A . 77 MET CE 1 1
3 3763 1 1 77 MET CG C 4.388 3.485 -4.584 1.00 . A A . 77 MET CG 1 1
3 3764 1 1 77 MET H H 5.077 1.720 -6.408 1.00 . A A . 77 MET H 1 1
3 3765 1 1 77 MET HA H 2.777 0.423 -5.038 1.00 . A A . 77 MET HA 1 1
3 3766 1 1 77 MET HB3 H 3.924 1.719 -3.456 1.00 . A A . 77 MET HB3 1 1
3 3767 1 1 77 MET HE1 H 3.887 4.735 -1.982 1.00 . A A . 77 MET HE1 1 1
3 3768 1 1 77 MET HE2 H 4.363 3.081 -1.523 1.00 . A A . 77 MET HE2 1 1
3 3769 1 1 77 MET HE3 H 5.378 4.455 -1.054 1.00 . A A . 77 MET HE3 1 1
3 3770 1 1 77 MET HG3 H 3.750 4.352 -4.721 1.00 . A A . 77 MET HG3 1 1
3 3771 1 1 77 MET N N 4.427 0.973 -6.198 1.00 . A A . 77 MET N 1 1
3 3772 1 1 77 MET O O 2.573 2.623 -7.359 1.00 . A A . 77 MET O 1 1
3 3773 1 1 77 MET SD S 5.673 3.898 -3.376 1.00 . A A . 77 MET SD 1 1
3 3774 1 1 78 HIS C C -1.337 2.711 -5.911 1.00 . A A . 78 HIS C 1 1
3 3775 1 1 78 HIS CA C -0.223 2.270 -6.850 1.00 . A A . 78 HIS CA 1 1
3 3776 1 1 78 HIS CB C -0.748 1.163 -7.769 1.00 . A A . 78 HIS CB 1 1
3 3777 1 1 78 HIS CD2 C 1.243 -0.056 -8.829 1.00 . A A . 78 HIS CD2 1 1
3 3778 1 1 78 HIS CE1 C 1.338 1.036 -10.740 1.00 . A A . 78 HIS CE1 1 1
3 3779 1 1 78 HIS CG C 0.217 0.850 -8.876 1.00 . A A . 78 HIS CG 1 1
3 3780 1 1 78 HIS H H 0.661 1.166 -5.307 1.00 . A A . 78 HIS H 1 1
3 3781 1 1 78 HIS HA H 0.097 3.116 -7.456 1.00 . A A . 78 HIS HA 1 1
3 3782 1 1 78 HIS HB3 H -1.689 1.488 -8.216 1.00 . A A . 78 HIS HB3 1 1
3 3783 1 1 78 HIS HD1 H -0.297 2.302 -10.359 1.00 . A A . 78 HIS HD1 1 1
3 3784 1 1 78 HIS HD2 H 1.489 -0.690 -7.981 1.00 . A A . 78 HIS HD2 1 1
3 3785 1 1 78 HIS HE1 H 1.626 1.379 -11.724 1.00 . A A . 78 HIS HE1 1 1
3 3786 1 1 78 HIS N N 0.907 1.767 -6.086 1.00 . A A . 78 HIS N 1 1
3 3787 1 1 78 HIS ND1 N 0.292 1.529 -10.067 1.00 . A A . 78 HIS ND1 1 1
3 3788 1 1 78 HIS NE2 N 1.941 0.052 -10.041 1.00 . A A . 78 HIS NE2 1 1
3 3789 1 1 78 HIS O O -1.561 2.077 -4.876 1.00 . A A . 78 HIS O 1 1
3 3790 1 1 79 TYR C C -4.325 2.906 -6.067 1.00 . A A . 79 TYR C 1 1
3 3791 1 1 79 TYR CA C -3.378 4.072 -5.745 1.00 . A A . 79 TYR CA 1 1
3 3792 1 1 79 TYR CB C -3.854 5.403 -6.366 1.00 . A A . 79 TYR CB 1 1
3 3793 1 1 79 TYR CD1 C -2.780 6.947 -4.682 1.00 . A A . 79 TYR CD1 1 1
3 3794 1 1 79 TYR CD2 C -2.391 7.404 -7.025 1.00 . A A . 79 TYR CD2 1 1
3 3795 1 1 79 TYR CE1 C -1.973 8.031 -4.309 1.00 . A A . 79 TYR CE1 1 1
3 3796 1 1 79 TYR CE2 C -1.527 8.461 -6.675 1.00 . A A . 79 TYR CE2 1 1
3 3797 1 1 79 TYR CG C -2.995 6.616 -6.026 1.00 . A A . 79 TYR CG 1 1
3 3798 1 1 79 TYR CZ C -1.296 8.764 -5.312 1.00 . A A . 79 TYR CZ 1 1
3 3799 1 1 79 TYR H H -1.817 4.212 -7.170 1.00 . A A . 79 TYR H 1 1
3 3800 1 1 79 TYR HA H -3.286 4.180 -4.665 1.00 . A A . 79 TYR HA 1 1
3 3801 1 1 79 TYR HB3 H -4.873 5.604 -6.044 1.00 . A A . 79 TYR HB3 1 1
3 3802 1 1 79 TYR HD1 H -3.210 6.321 -3.927 1.00 . A A . 79 TYR HD1 1 1
3 3803 1 1 79 TYR HD2 H -2.553 7.174 -8.069 1.00 . A A . 79 TYR HD2 1 1
3 3804 1 1 79 TYR HE1 H -1.832 8.222 -3.247 1.00 . A A . 79 TYR HE1 1 1
3 3805 1 1 79 TYR HE2 H -1.025 9.020 -7.456 1.00 . A A . 79 TYR HE2 1 1
3 3806 1 1 79 TYR HH H 0.115 10.097 -5.674 1.00 . A A . 79 TYR HH 1 1
3 3807 1 1 79 TYR N N -2.076 3.747 -6.304 1.00 . A A . 79 TYR N 1 1
3 3808 1 1 79 TYR O O -4.417 2.508 -7.228 1.00 . A A . 79 TYR O 1 1
3 3809 1 1 79 TYR OH O -0.442 9.759 -4.957 1.00 . A A . 79 TYR OH 1 1
3 3810 1 1 80 SER C C -7.173 1.433 -4.348 1.00 . A A . 80 SER C 1 1
3 3811 1 1 80 SER CA C -5.987 1.253 -5.298 1.00 . A A . 80 SER CA 1 1
3 3812 1 1 80 SER CB C -5.276 -0.101 -5.146 1.00 . A A . 80 SER CB 1 1
3 3813 1 1 80 SER H H -4.939 2.718 -4.146 1.00 . A A . 80 SER H 1 1
3 3814 1 1 80 SER HA H -6.369 1.317 -6.318 1.00 . A A . 80 SER HA 1 1
3 3815 1 1 80 SER HB3 H -5.149 -0.317 -4.086 1.00 . A A . 80 SER HB3 1 1
3 3816 1 1 80 SER HG H -5.694 -1.254 -6.694 1.00 . A A . 80 SER HG 1 1
3 3817 1 1 80 SER N N -5.033 2.347 -5.083 1.00 . A A . 80 SER N 1 1
3 3818 1 1 80 SER O O -7.512 0.548 -3.564 1.00 . A A . 80 SER O 1 1
3 3819 1 1 80 SER OG O -5.977 -1.171 -5.761 1.00 . A A . 80 SER OG 1 1
3 3820 1 1 81 ASP C C -10.020 1.968 -3.492 1.00 . A A . 81 ASP C 1 1
3 3821 1 1 81 ASP CA C -8.919 3.021 -3.573 1.00 . A A . 81 ASP CA 1 1
3 3822 1 1 81 ASP CB C -9.486 4.405 -3.945 1.00 . A A . 81 ASP CB 1 1
3 3823 1 1 81 ASP CG C -9.190 4.905 -5.353 1.00 . A A . 81 ASP CG 1 1
3 3824 1 1 81 ASP H H -7.427 3.270 -5.083 1.00 . A A . 81 ASP H 1 1
3 3825 1 1 81 ASP HA H -8.506 3.127 -2.571 1.00 . A A . 81 ASP HA 1 1
3 3826 1 1 81 ASP HB3 H -9.094 5.132 -3.251 1.00 . A A . 81 ASP HB3 1 1
3 3827 1 1 81 ASP N N -7.773 2.623 -4.392 1.00 . A A . 81 ASP N 1 1
3 3828 1 1 81 ASP O O -10.290 1.277 -4.477 1.00 . A A . 81 ASP O 1 1
3 3829 1 1 81 ASP OD1 O -9.670 4.355 -6.366 1.00 . A A . 81 ASP OD1 1 1
3 3830 1 1 81 ASP OD2 O -8.369 5.857 -5.391 1.00 . A A . 81 ASP OD2 1 1
3 3831 1 1 82 PRO C C -12.883 0.995 -2.995 1.00 . A A . 82 PRO C 1 1
3 3832 1 1 82 PRO CA C -11.658 0.791 -2.103 1.00 . A A . 82 PRO CA 1 1
3 3833 1 1 82 PRO CB C -11.991 0.831 -0.611 1.00 . A A . 82 PRO CB 1 1
3 3834 1 1 82 PRO CD C -10.568 2.696 -1.146 1.00 . A A . 82 PRO CD 1 1
3 3835 1 1 82 PRO CG C -11.682 2.265 -0.193 1.00 . A A . 82 PRO CG 1 1
3 3836 1 1 82 PRO HA H -11.200 -0.169 -2.322 1.00 . A A . 82 PRO HA 1 1
3 3837 1 1 82 PRO HB3 H -11.321 0.153 -0.083 1.00 . A A . 82 PRO HB3 1 1
3 3838 1 1 82 PRO HD3 H -9.601 2.537 -0.673 1.00 . A A . 82 PRO HD3 1 1
3 3839 1 1 82 PRO HG3 H -11.356 2.306 0.846 1.00 . A A . 82 PRO HG3 1 1
3 3840 1 1 82 PRO N N -10.690 1.851 -2.328 1.00 . A A . 82 PRO N 1 1
3 3841 1 1 82 PRO O O -13.447 0.026 -3.514 1.00 . A A . 82 PRO O 1 1
3 3842 1 1 83 LYS C C -13.998 3.889 -4.887 1.00 . A A . 83 LYS C 1 1
3 3843 1 1 83 LYS CA C -14.366 2.642 -4.082 1.00 . A A . 83 LYS CA 1 1
3 3844 1 1 83 LYS CB C -15.626 2.861 -3.229 1.00 . A A . 83 LYS CB 1 1
3 3845 1 1 83 LYS CD C -16.964 4.399 -1.680 1.00 . A A . 83 LYS CD 1 1
3 3846 1 1 83 LYS CE C -18.224 3.806 -2.313 1.00 . A A . 83 LYS CE 1 1
3 3847 1 1 83 LYS CG C -15.754 4.270 -2.609 1.00 . A A . 83 LYS CG 1 1
3 3848 1 1 83 LYS H H -12.694 3.006 -2.854 1.00 . A A . 83 LYS H 1 1
3 3849 1 1 83 LYS HA H -14.552 1.825 -4.777 1.00 . A A . 83 LYS HA 1 1
3 3850 1 1 83 LYS HB3 H -15.665 2.106 -2.442 1.00 . A A . 83 LYS HB3 1 1
3 3851 1 1 83 LYS HD3 H -17.122 5.458 -1.463 1.00 . A A . 83 LYS HD3 1 1
3 3852 1 1 83 LYS HE3 H -18.072 2.735 -2.448 1.00 . A A . 83 LYS HE3 1 1
3 3853 1 1 83 LYS HG3 H -15.863 5.015 -3.401 1.00 . A A . 83 LYS HG3 1 1
3 3854 1 1 83 LYS HZ1 H -20.210 3.559 -1.947 1.00 . A A . 83 LYS HZ1 1 1
3 3855 1 1 83 LYS HZ2 H -19.609 4.983 -1.362 1.00 . A A . 83 LYS HZ2 1 1
3 3856 1 1 83 LYS HZ3 H -19.278 3.524 -0.590 1.00 . A A . 83 LYS HZ3 1 1
3 3857 1 1 83 LYS N N -13.265 2.257 -3.219 1.00 . A A . 83 LYS N 1 1
3 3858 1 1 83 LYS NZ N -19.417 3.995 -1.481 1.00 . A A . 83 LYS NZ 1 1
3 3859 1 1 83 LYS O O -13.162 4.672 -4.428 1.00 . A A . 83 LYS O 1 1
3 3860 1 1 84 PRO C C -15.162 6.522 -6.050 1.00 . A A . 84 PRO C 1 1
3 3861 1 1 84 PRO CA C -14.510 5.348 -6.792 1.00 . A A . 84 PRO CA 1 1
3 3862 1 1 84 PRO CB C -15.164 5.043 -8.146 1.00 . A A . 84 PRO CB 1 1
3 3863 1 1 84 PRO CD C -15.618 3.232 -6.666 1.00 . A A . 84 PRO CD 1 1
3 3864 1 1 84 PRO CG C -16.227 3.997 -7.834 1.00 . A A . 84 PRO CG 1 1
3 3865 1 1 84 PRO HA H -13.449 5.550 -6.941 1.00 . A A . 84 PRO HA 1 1
3 3866 1 1 84 PRO HB3 H -14.419 4.609 -8.815 1.00 . A A . 84 PRO HB3 1 1
3 3867 1 1 84 PRO HD3 H -15.081 2.358 -7.032 1.00 . A A . 84 PRO HD3 1 1
3 3868 1 1 84 PRO HG3 H -16.415 3.348 -8.689 1.00 . A A . 84 PRO HG3 1 1
3 3869 1 1 84 PRO N N -14.670 4.131 -6.021 1.00 . A A . 84 PRO N 1 1
3 3870 1 1 84 PRO O O -16.378 6.699 -6.118 1.00 . A A . 84 PRO O 1 1
3 3871 1 1 85 LYS C C -14.446 9.825 -5.487 1.00 . A A . 85 LYS C 1 1
3 3872 1 1 85 LYS CA C -14.838 8.570 -4.677 1.00 . A A . 85 LYS CA 1 1
3 3873 1 1 85 LYS CB C -14.355 8.595 -3.215 1.00 . A A . 85 LYS CB 1 1
3 3874 1 1 85 LYS CD C -14.721 9.738 -0.914 1.00 . A A . 85 LYS CD 1 1
3 3875 1 1 85 LYS CE C -15.379 8.738 0.042 1.00 . A A . 85 LYS CE 1 1
3 3876 1 1 85 LYS CG C -15.210 9.551 -2.356 1.00 . A A . 85 LYS CG 1 1
3 3877 1 1 85 LYS H H -13.387 7.117 -5.314 1.00 . A A . 85 LYS H 1 1
3 3878 1 1 85 LYS HA H -15.930 8.530 -4.635 1.00 . A A . 85 LYS HA 1 1
3 3879 1 1 85 LYS HB3 H -13.310 8.900 -3.185 1.00 . A A . 85 LYS HB3 1 1
3 3880 1 1 85 LYS HD3 H -14.993 10.745 -0.595 1.00 . A A . 85 LYS HD3 1 1
3 3881 1 1 85 LYS HE3 H -15.084 7.724 -0.230 1.00 . A A . 85 LYS HE3 1 1
3 3882 1 1 85 LYS HG3 H -16.244 9.204 -2.350 1.00 . A A . 85 LYS HG3 1 1
3 3883 1 1 85 LYS HZ1 H -14.003 8.982 1.565 1.00 . A A . 85 LYS HZ1 1 1
3 3884 1 1 85 LYS HZ2 H -15.453 8.358 2.085 1.00 . A A . 85 LYS HZ2 1 1
3 3885 1 1 85 LYS HZ3 H -15.332 9.939 1.712 1.00 . A A . 85 LYS HZ3 1 1
3 3886 1 1 85 LYS N N -14.372 7.343 -5.349 1.00 . A A . 85 LYS N 1 1
3 3887 1 1 85 LYS NZ N -15.010 9.011 1.446 1.00 . A A . 85 LYS NZ 1 1
3 3888 1 1 85 LYS O O -14.139 10.885 -4.940 1.00 . A A . 85 LYS O 1 1
3 3889 1 1 86 ILE C C -15.464 11.678 -7.765 1.00 . A A . 86 ILE C 1 1
3 3890 1 1 86 ILE CA C -14.189 10.811 -7.751 1.00 . A A . 86 ILE CA 1 1
3 3891 1 1 86 ILE CB C -13.721 10.307 -9.146 1.00 . A A . 86 ILE CB 1 1
3 3892 1 1 86 ILE CD1 C -13.512 7.762 -9.190 1.00 . A A . 86 ILE CD1 1 1
3 3893 1 1 86 ILE CG1 C -12.766 9.090 -9.066 1.00 . A A . 86 ILE CG1 1 1
3 3894 1 1 86 ILE CG2 C -12.961 11.403 -9.915 1.00 . A A . 86 ILE CG2 1 1
3 3895 1 1 86 ILE H H -14.689 8.823 -7.177 1.00 . A A . 86 ILE H 1 1
3 3896 1 1 86 ILE HA H -13.395 11.442 -7.347 1.00 . A A . 86 ILE HA 1 1
3 3897 1 1 86 ILE HB H -14.593 10.030 -9.734 1.00 . A A . 86 ILE HB 1 1
3 3898 1 1 86 ILE HD11 H -13.837 7.617 -10.220 1.00 . A A . 86 ILE HD11 1 1
3 3899 1 1 86 ILE HD12 H -12.844 6.949 -8.910 1.00 . A A . 86 ILE HD12 1 1
3 3900 1 1 86 ILE HD13 H -14.385 7.757 -8.545 1.00 . A A . 86 ILE HD13 1 1
3 3901 1 1 86 ILE HG13 H -12.206 9.114 -8.131 1.00 . A A . 86 ILE HG13 1 1
3 3902 1 1 86 ILE HG21 H -13.587 12.266 -10.116 1.00 . A A . 86 ILE HG21 1 1
3 3903 1 1 86 ILE HG22 H -12.076 11.716 -9.361 1.00 . A A . 86 ILE HG22 1 1
3 3904 1 1 86 ILE HG23 H -12.644 11.020 -10.887 1.00 . A A . 86 ILE HG23 1 1
3 3905 1 1 86 ILE N N -14.384 9.706 -6.806 1.00 . A A . 86 ILE N 1 1
3 3906 1 1 86 ILE O O -16.451 11.367 -7.090 1.00 . A A . 86 ILE O 1 1
3 3907 1 1 87 ASN C C -16.802 13.494 -10.236 1.00 . A A . 87 ASN C 1 1
3 3908 1 1 87 ASN CA C -16.572 13.660 -8.730 1.00 . A A . 87 ASN CA 1 1
3 3909 1 1 87 ASN CB C -16.348 15.121 -8.340 1.00 . A A . 87 ASN CB 1 1
3 3910 1 1 87 ASN CG C -15.221 15.795 -9.104 1.00 . A A . 87 ASN CG 1 1
3 3911 1 1 87 ASN H H -14.612 13.098 -8.942 1.00 . A A . 87 ASN H 1 1
3 3912 1 1 87 ASN HA H -17.452 13.305 -8.199 1.00 . A A . 87 ASN HA 1 1
3 3913 1 1 87 ASN HB3 H -16.157 15.169 -7.269 1.00 . A A . 87 ASN HB3 1 1
3 3914 1 1 87 ASN HD21 H -13.765 15.064 -7.858 1.00 . A A . 87 ASN HD21 1 1
3 3915 1 1 87 ASN HD22 H -13.241 15.982 -9.252 1.00 . A A . 87 ASN HD22 1 1
3 3916 1 1 87 ASN N N -15.404 12.869 -8.359 1.00 . A A . 87 ASN N 1 1
3 3917 1 1 87 ASN ND2 N -13.987 15.630 -8.657 1.00 . A A . 87 ASN ND2 1 1
3 3918 1 1 87 ASN O O -15.855 13.181 -10.956 1.00 . A A . 87 ASN O 1 1
3 3919 1 1 87 ASN OD1 O -15.430 16.492 -10.089 1.00 . A A . 87 ASN OD1 1 1
3 3920 1 1 88 GLU C C -17.925 12.530 -12.907 1.00 . A A . 88 GLU C 1 1
3 3921 1 1 88 GLU CA C -18.537 13.652 -12.060 1.00 . A A . 88 GLU CA 1 1
3 3922 1 1 88 GLU CB C -18.418 15.050 -12.690 1.00 . A A . 88 GLU CB 1 1
3 3923 1 1 88 GLU CD C -19.300 16.385 -10.661 1.00 . A A . 88 GLU CD 1 1
3 3924 1 1 88 GLU CG C -19.449 16.064 -12.155 1.00 . A A . 88 GLU CG 1 1
3 3925 1 1 88 GLU H H -18.741 13.991 -10.018 1.00 . A A . 88 GLU H 1 1
3 3926 1 1 88 GLU HA H -19.603 13.428 -12.021 1.00 . A A . 88 GLU HA 1 1
3 3927 1 1 88 GLU HB3 H -18.610 14.925 -13.757 1.00 . A A . 88 GLU HB3 1 1
3 3928 1 1 88 GLU HG3 H -20.453 15.673 -12.328 1.00 . A A . 88 GLU HG3 1 1
3 3929 1 1 88 GLU N N -18.050 13.648 -10.680 1.00 . A A . 88 GLU N 1 1
3 3930 1 1 88 GLU O O -17.160 12.771 -13.835 1.00 . A A . 88 GLU O 1 1
3 3931 1 1 88 GLU OE1 O -19.819 15.605 -9.823 1.00 . A A . 88 GLU OE1 1 1
3 3932 1 1 88 GLU OE2 O -18.666 17.406 -10.311 1.00 . A A . 88 GLU OE2 1 1
3 3933 1 1 89 ASP C C -18.376 9.922 -14.621 1.00 . A A . 89 ASP C 1 1
3 3934 1 1 89 ASP CA C -17.717 10.097 -13.261 1.00 . A A . 89 ASP CA 1 1
3 3935 1 1 89 ASP CB C -17.970 8.802 -12.460 1.00 . A A . 89 ASP CB 1 1
3 3936 1 1 89 ASP CG C -16.792 8.308 -11.625 1.00 . A A . 89 ASP CG 1 1
3 3937 1 1 89 ASP H H -18.841 11.168 -11.767 1.00 . A A . 89 ASP H 1 1
3 3938 1 1 89 ASP HA H -16.650 10.231 -13.434 1.00 . A A . 89 ASP HA 1 1
3 3939 1 1 89 ASP HB3 H -18.202 7.996 -13.155 1.00 . A A . 89 ASP HB3 1 1
3 3940 1 1 89 ASP N N -18.240 11.281 -12.565 1.00 . A A . 89 ASP N 1 1
3 3941 1 1 89 ASP O O -17.711 9.536 -15.580 1.00 . A A . 89 ASP O 1 1
3 3942 1 1 89 ASP OD1 O -15.677 8.842 -11.768 1.00 . A A . 89 ASP OD1 1 1
3 3943 1 1 89 ASP OD2 O -17.017 7.461 -10.725 1.00 . A A . 89 ASP OD2 1 1
3 3944 1 1 90 TRP C C -20.592 11.057 -16.827 1.00 . A A . 90 TRP C 1 1
3 3945 1 1 90 TRP CA C -20.529 9.880 -15.850 1.00 . A A . 90 TRP CA 1 1
3 3946 1 1 90 TRP CB C -21.918 9.459 -15.344 1.00 . A A . 90 TRP CB 1 1
3 3947 1 1 90 TRP CD1 C -22.340 10.325 -12.996 1.00 . A A . 90 TRP CD1 1 1
3 3948 1 1 90 TRP CD2 C -23.486 11.471 -14.550 1.00 . A A . 90 TRP CD2 1 1
3 3949 1 1 90 TRP CE2 C -23.795 12.058 -13.287 1.00 . A A . 90 TRP CE2 1 1
3 3950 1 1 90 TRP CE3 C -24.119 12.023 -15.683 1.00 . A A . 90 TRP CE3 1 1
3 3951 1 1 90 TRP CG C -22.545 10.376 -14.332 1.00 . A A . 90 TRP CG 1 1
3 3952 1 1 90 TRP CH2 C -25.322 13.639 -14.298 1.00 . A A . 90 TRP CH2 1 1
3 3953 1 1 90 TRP CZ2 C -24.696 13.125 -13.151 1.00 . A A . 90 TRP CZ2 1 1
3 3954 1 1 90 TRP CZ3 C -25.029 13.091 -15.561 1.00 . A A . 90 TRP CZ3 1 1
3 3955 1 1 90 TRP H H -20.160 10.541 -13.892 1.00 . A A . 90 TRP H 1 1
3 3956 1 1 90 TRP HA H -20.095 9.053 -16.401 1.00 . A A . 90 TRP HA 1 1
3 3957 1 1 90 TRP HB3 H -21.828 8.470 -14.895 1.00 . A A . 90 TRP HB3 1 1
3 3958 1 1 90 TRP HD1 H -21.709 9.604 -12.491 1.00 . A A . 90 TRP HD1 1 1
3 3959 1 1 90 TRP HE1 H -23.000 11.534 -11.380 1.00 . A A . 90 TRP HE1 1 1
3 3960 1 1 90 TRP HE3 H -23.894 11.616 -16.659 1.00 . A A . 90 TRP HE3 1 1
3 3961 1 1 90 TRP HH2 H -26.026 14.455 -14.213 1.00 . A A . 90 TRP HH2 1 1
3 3962 1 1 90 TRP HZ2 H -24.911 13.540 -12.178 1.00 . A A . 90 TRP HZ2 1 1
3 3963 1 1 90 TRP HZ3 H -25.502 13.491 -16.446 1.00 . A A . 90 TRP HZ3 1 1
3 3964 1 1 90 TRP N N -19.685 10.159 -14.695 1.00 . A A . 90 TRP N 1 1
3 3965 1 1 90 TRP NE1 N -23.046 11.337 -12.382 1.00 . A A . 90 TRP NE1 1 1
3 3966 1 1 90 TRP O O -21.296 10.976 -17.831 1.00 . A A . 90 TRP O 1 1
3 3967 1 1 91 LEU C C -18.642 12.820 -18.421 1.00 . A A . 91 LEU C 1 1
3 3968 1 1 91 LEU CA C -19.661 13.271 -17.399 1.00 . A A . 91 LEU CA 1 1
3 3969 1 1 91 LEU CB C -19.178 14.508 -16.621 1.00 . A A . 91 LEU CB 1 1
3 3970 1 1 91 LEU CD1 C -21.165 16.058 -16.998 1.00 . A A . 91 LEU CD1 1 1
3 3971 1 1 91 LEU CD2 C -21.214 14.524 -15.035 1.00 . A A . 91 LEU CD2 1 1
3 3972 1 1 91 LEU CG C -20.299 15.338 -15.960 1.00 . A A . 91 LEU CG 1 1
3 3973 1 1 91 LEU H H -19.208 11.992 -15.768 1.00 . A A . 91 LEU H 1 1
3 3974 1 1 91 LEU HA H -20.592 13.513 -17.899 1.00 . A A . 91 LEU HA 1 1
3 3975 1 1 91 LEU HB3 H -18.650 15.160 -17.319 1.00 . A A . 91 LEU HB3 1 1
3 3976 1 1 91 LEU HD11 H -20.532 16.641 -17.666 1.00 . A A . 91 LEU HD11 1 1
3 3977 1 1 91 LEU HD12 H -21.859 16.730 -16.494 1.00 . A A . 91 LEU HD12 1 1
3 3978 1 1 91 LEU HD13 H -21.737 15.337 -17.581 1.00 . A A . 91 LEU HD13 1 1
3 3979 1 1 91 LEU HD21 H -20.620 13.928 -14.348 1.00 . A A . 91 LEU HD21 1 1
3 3980 1 1 91 LEU HD22 H -21.844 13.853 -15.619 1.00 . A A . 91 LEU HD22 1 1
3 3981 1 1 91 LEU HD23 H -21.858 15.191 -14.462 1.00 . A A . 91 LEU HD23 1 1
3 3982 1 1 91 LEU HG H -19.817 16.109 -15.359 1.00 . A A . 91 LEU HG 1 1
3 3983 1 1 91 LEU N N -19.862 12.131 -16.520 1.00 . A A . 91 LEU N 1 1
3 3984 1 1 91 LEU O O -17.502 12.507 -18.016 1.00 . A A . 91 LEU O 1 1
4 3985 1 1 1 SER C C -4.495 9.132 -3.364 1.00 . A A . 1 SER C 1 1
4 3986 1 1 1 SER CA C -4.436 9.489 -4.847 1.00 . A A . 1 SER CA 1 1
4 3987 1 1 1 SER CB C -3.072 9.353 -5.526 1.00 . A A . 1 SER CB 1 1
4 3988 1 1 1 SER H1 H -4.716 11.565 -4.675 1.00 . A A . 1 SER H1 1 1
4 3989 1 1 1 SER HA H -5.052 8.728 -5.322 1.00 . A A . 1 SER HA 1 1
4 3990 1 1 1 SER HB3 H -2.415 8.615 -5.040 1.00 . A A . 1 SER HB3 1 1
4 3991 1 1 1 SER HG H -3.718 8.011 -6.789 1.00 . A A . 1 SER HG 1 1
4 3992 1 1 1 SER N N -5.096 10.771 -5.150 1.00 . A A . 1 SER N 1 1
4 3993 1 1 1 SER O O -5.410 8.390 -3.028 1.00 . A A . 1 SER O 1 1
4 3994 1 1 1 SER OG O -3.364 8.918 -6.838 1.00 . A A . 1 SER OG 1 1
4 3995 1 1 2 ASN C C -3.230 7.665 -0.948 1.00 . A A . 2 ASN C 1 1
4 3996 1 1 2 ASN CA C -3.411 9.173 -1.088 1.00 . A A . 2 ASN CA 1 1
4 3997 1 1 2 ASN CB C -4.439 9.790 -0.120 1.00 . A A . 2 ASN CB 1 1
4 3998 1 1 2 ASN CG C -5.851 9.236 -0.246 1.00 . A A . 2 ASN CG 1 1
4 3999 1 1 2 ASN H H -2.843 10.203 -2.716 1.00 . A A . 2 ASN H 1 1
4 4000 1 1 2 ASN HA H -2.468 9.608 -0.772 1.00 . A A . 2 ASN HA 1 1
4 4001 1 1 2 ASN HB3 H -4.478 10.866 -0.268 1.00 . A A . 2 ASN HB3 1 1
4 4002 1 1 2 ASN HD21 H -5.319 7.472 0.580 1.00 . A A . 2 ASN HD21 1 1
4 4003 1 1 2 ASN HD22 H -6.944 7.546 -0.025 1.00 . A A . 2 ASN HD22 1 1
4 4004 1 1 2 ASN N N -3.587 9.590 -2.477 1.00 . A A . 2 ASN N 1 1
4 4005 1 1 2 ASN ND2 N -6.087 8.011 0.197 1.00 . A A . 2 ASN ND2 1 1
4 4006 1 1 2 ASN O O -3.473 7.128 0.124 1.00 . A A . 2 ASN O 1 1
4 4007 1 1 2 ASN OD1 O -6.718 9.929 -0.767 1.00 . A A . 2 ASN OD1 1 1
4 4008 1 1 3 ILE C C -1.525 5.198 -2.873 1.00 . A A . 3 ILE C 1 1
4 4009 1 1 3 ILE CA C -2.779 5.518 -2.087 1.00 . A A . 3 ILE CA 1 1
4 4010 1 1 3 ILE CB C -4.037 4.981 -2.802 1.00 . A A . 3 ILE CB 1 1
4 4011 1 1 3 ILE CD1 C -6.574 5.083 -2.693 1.00 . A A . 3 ILE CD1 1 1
4 4012 1 1 3 ILE CG1 C -5.280 5.317 -1.957 1.00 . A A . 3 ILE CG1 1 1
4 4013 1 1 3 ILE CG2 C -3.943 3.468 -3.112 1.00 . A A . 3 ILE CG2 1 1
4 4014 1 1 3 ILE H H -2.563 7.431 -2.864 1.00 . A A . 3 ILE H 1 1
4 4015 1 1 3 ILE HA H -2.718 5.092 -1.089 1.00 . A A . 3 ILE HA 1 1
4 4016 1 1 3 ILE HB H -4.130 5.504 -3.753 1.00 . A A . 3 ILE HB 1 1
4 4017 1 1 3 ILE HD11 H -6.575 5.720 -3.573 1.00 . A A . 3 ILE HD11 1 1
4 4018 1 1 3 ILE HD12 H -6.640 4.039 -2.979 1.00 . A A . 3 ILE HD12 1 1
4 4019 1 1 3 ILE HD13 H -7.409 5.344 -2.044 1.00 . A A . 3 ILE HD13 1 1
4 4020 1 1 3 ILE HG13 H -5.290 6.361 -1.689 1.00 . A A . 3 ILE HG13 1 1
4 4021 1 1 3 ILE HG21 H -3.900 2.888 -2.190 1.00 . A A . 3 ILE HG21 1 1
4 4022 1 1 3 ILE HG22 H -4.803 3.148 -3.695 1.00 . A A . 3 ILE HG22 1 1
4 4023 1 1 3 ILE HG23 H -3.066 3.239 -3.716 1.00 . A A . 3 ILE HG23 1 1
4 4024 1 1 3 ILE N N -2.834 6.968 -2.011 1.00 . A A . 3 ILE N 1 1
4 4025 1 1 3 ILE O O -1.277 5.848 -3.890 1.00 . A A . 3 ILE O 1 1
4 4026 1 1 4 VAL C C 0.196 2.134 -3.266 1.00 . A A . 4 VAL C 1 1
4 4027 1 1 4 VAL CA C 0.386 3.635 -3.079 1.00 . A A . 4 VAL CA 1 1
4 4028 1 1 4 VAL CB C 1.642 4.061 -2.313 1.00 . A A . 4 VAL CB 1 1
4 4029 1 1 4 VAL CG1 C 2.882 3.331 -2.830 1.00 . A A . 4 VAL CG1 1 1
4 4030 1 1 4 VAL CG2 C 1.838 5.564 -2.554 1.00 . A A . 4 VAL CG2 1 1
4 4031 1 1 4 VAL H H -1.092 3.736 -1.570 1.00 . A A . 4 VAL H 1 1
4 4032 1 1 4 VAL HA H 0.505 4.070 -4.066 1.00 . A A . 4 VAL HA 1 1
4 4033 1 1 4 VAL HB H 1.533 3.861 -1.246 1.00 . A A . 4 VAL HB 1 1
4 4034 1 1 4 VAL HG11 H 3.780 3.756 -2.375 1.00 . A A . 4 VAL HG11 1 1
4 4035 1 1 4 VAL HG12 H 2.830 2.275 -2.572 1.00 . A A . 4 VAL HG12 1 1
4 4036 1 1 4 VAL HG13 H 2.934 3.443 -3.913 1.00 . A A . 4 VAL HG13 1 1
4 4037 1 1 4 VAL HG21 H 1.657 5.827 -3.598 1.00 . A A . 4 VAL HG21 1 1
4 4038 1 1 4 VAL HG22 H 1.155 6.130 -1.917 1.00 . A A . 4 VAL HG22 1 1
4 4039 1 1 4 VAL HG23 H 2.868 5.821 -2.337 1.00 . A A . 4 VAL HG23 1 1
4 4040 1 1 4 VAL N N -0.802 4.171 -2.442 1.00 . A A . 4 VAL N 1 1
4 4041 1 1 4 VAL O O 0.064 1.373 -2.307 1.00 . A A . 4 VAL O 1 1
4 4042 1 1 5 MET C C 1.850 0.102 -4.848 1.00 . A A . 5 MET C 1 1
4 4043 1 1 5 MET CA C 0.355 0.373 -4.983 1.00 . A A . 5 MET CA 1 1
4 4044 1 1 5 MET CB C -0.057 0.251 -6.460 1.00 . A A . 5 MET CB 1 1
4 4045 1 1 5 MET CE C -0.759 -1.898 -8.901 1.00 . A A . 5 MET CE 1 1
4 4046 1 1 5 MET CG C -1.414 -0.420 -6.609 1.00 . A A . 5 MET CG 1 1
4 4047 1 1 5 MET H H 0.306 2.440 -5.232 1.00 . A A . 5 MET H 1 1
4 4048 1 1 5 MET HA H -0.208 -0.333 -4.370 1.00 . A A . 5 MET HA 1 1
4 4049 1 1 5 MET HB3 H 0.679 -0.350 -6.996 1.00 . A A . 5 MET HB3 1 1
4 4050 1 1 5 MET HE1 H 0.248 -1.484 -8.922 1.00 . A A . 5 MET HE1 1 1
4 4051 1 1 5 MET HE2 H -0.790 -2.758 -8.231 1.00 . A A . 5 MET HE2 1 1
4 4052 1 1 5 MET HE3 H -1.027 -2.218 -9.909 1.00 . A A . 5 MET HE3 1 1
4 4053 1 1 5 MET HG3 H -2.157 0.193 -6.105 1.00 . A A . 5 MET HG3 1 1
4 4054 1 1 5 MET N N 0.119 1.730 -4.530 1.00 . A A . 5 MET N 1 1
4 4055 1 1 5 MET O O 2.641 0.706 -5.575 1.00 . A A . 5 MET O 1 1
4 4056 1 1 5 MET SD S -1.928 -0.632 -8.330 1.00 . A A . 5 MET SD 1 1
4 4057 1 1 6 LEU C C 3.736 -2.512 -4.756 1.00 . A A . 6 LEU C 1 1
4 4058 1 1 6 LEU CA C 3.620 -1.281 -3.868 1.00 . A A . 6 LEU CA 1 1
4 4059 1 1 6 LEU CB C 4.002 -1.681 -2.433 1.00 . A A . 6 LEU CB 1 1
4 4060 1 1 6 LEU CD1 C 4.442 -1.257 -0.046 1.00 . A A . 6 LEU CD1 1 1
4 4061 1 1 6 LEU CD2 C 5.154 0.446 -1.751 1.00 . A A . 6 LEU CD2 1 1
4 4062 1 1 6 LEU CG C 4.084 -0.581 -1.374 1.00 . A A . 6 LEU CG 1 1
4 4063 1 1 6 LEU H H 1.527 -1.237 -3.377 1.00 . A A . 6 LEU H 1 1
4 4064 1 1 6 LEU HA H 4.305 -0.522 -4.250 1.00 . A A . 6 LEU HA 1 1
4 4065 1 1 6 LEU HB3 H 4.982 -2.152 -2.485 1.00 . A A . 6 LEU HB3 1 1
4 4066 1 1 6 LEU HD11 H 3.743 -2.064 0.169 1.00 . A A . 6 LEU HD11 1 1
4 4067 1 1 6 LEU HD12 H 4.371 -0.539 0.762 1.00 . A A . 6 LEU HD12 1 1
4 4068 1 1 6 LEU HD13 H 5.458 -1.654 -0.068 1.00 . A A . 6 LEU HD13 1 1
4 4069 1 1 6 LEU HD21 H 6.114 -0.045 -1.898 1.00 . A A . 6 LEU HD21 1 1
4 4070 1 1 6 LEU HD22 H 5.250 1.186 -0.958 1.00 . A A . 6 LEU HD22 1 1
4 4071 1 1 6 LEU HD23 H 4.859 0.955 -2.664 1.00 . A A . 6 LEU HD23 1 1
4 4072 1 1 6 LEU HG H 3.116 -0.087 -1.283 1.00 . A A . 6 LEU HG 1 1
4 4073 1 1 6 LEU N N 2.245 -0.791 -3.942 1.00 . A A . 6 LEU N 1 1
4 4074 1 1 6 LEU O O 3.493 -3.623 -4.296 1.00 . A A . 6 LEU O 1 1
4 4075 1 1 7 ARG C C 5.615 -4.199 -6.533 1.00 . A A . 7 ARG C 1 1
4 4076 1 1 7 ARG CA C 4.292 -3.528 -6.888 1.00 . A A . 7 ARG CA 1 1
4 4077 1 1 7 ARG CB C 4.307 -3.094 -8.357 1.00 . A A . 7 ARG CB 1 1
4 4078 1 1 7 ARG CD C 2.456 -3.895 -9.920 1.00 . A A . 7 ARG CD 1 1
4 4079 1 1 7 ARG CG C 2.893 -2.831 -8.902 1.00 . A A . 7 ARG CG 1 1
4 4080 1 1 7 ARG CZ C 2.840 -3.872 -12.412 1.00 . A A . 7 ARG CZ 1 1
4 4081 1 1 7 ARG H H 4.401 -1.449 -6.334 1.00 . A A . 7 ARG H 1 1
4 4082 1 1 7 ARG HA H 3.487 -4.250 -6.730 1.00 . A A . 7 ARG HA 1 1
4 4083 1 1 7 ARG HB3 H 4.782 -3.880 -8.941 1.00 . A A . 7 ARG HB3 1 1
4 4084 1 1 7 ARG HD3 H 1.410 -3.713 -10.160 1.00 . A A . 7 ARG HD3 1 1
4 4085 1 1 7 ARG HE H 4.276 -3.738 -11.007 1.00 . A A . 7 ARG HE 1 1
4 4086 1 1 7 ARG HG3 H 2.871 -1.853 -9.383 1.00 . A A . 7 ARG HG3 1 1
4 4087 1 1 7 ARG HH11 H 0.894 -4.320 -11.940 1.00 . A A . 7 ARG HH11 1 1
4 4088 1 1 7 ARG HH12 H 1.214 -4.220 -13.626 1.00 . A A . 7 ARG HH12 1 1
4 4089 1 1 7 ARG HH21 H 4.690 -3.553 -13.277 1.00 . A A . 7 ARG HH21 1 1
4 4090 1 1 7 ARG HH22 H 3.318 -3.572 -14.358 1.00 . A A . 7 ARG HH22 1 1
4 4091 1 1 7 ARG N N 4.070 -2.362 -6.032 1.00 . A A . 7 ARG N 1 1
4 4092 1 1 7 ARG NE N 3.273 -3.837 -11.148 1.00 . A A . 7 ARG NE 1 1
4 4093 1 1 7 ARG NH1 N 1.560 -4.100 -12.680 1.00 . A A . 7 ARG NH1 1 1
4 4094 1 1 7 ARG NH2 N 3.685 -3.658 -13.413 1.00 . A A . 7 ARG NH2 1 1
4 4095 1 1 7 ARG O O 6.576 -3.523 -6.170 1.00 . A A . 7 ARG O 1 1
4 4096 1 1 8 MET C C 7.375 -6.632 -5.334 1.00 . A A . 8 MET C 1 1
4 4097 1 1 8 MET CA C 6.913 -6.322 -6.764 1.00 . A A . 8 MET CA 1 1
4 4098 1 1 8 MET CB C 8.035 -5.737 -7.651 1.00 . A A . 8 MET CB 1 1
4 4099 1 1 8 MET CE C 10.110 -4.361 -9.723 1.00 . A A . 8 MET CE 1 1
4 4100 1 1 8 MET CG C 7.528 -5.162 -8.977 1.00 . A A . 8 MET CG 1 1
4 4101 1 1 8 MET H H 4.840 -6.001 -6.993 1.00 . A A . 8 MET H 1 1
4 4102 1 1 8 MET HA H 6.643 -7.282 -7.206 1.00 . A A . 8 MET HA 1 1
4 4103 1 1 8 MET HB3 H 8.744 -6.531 -7.864 1.00 . A A . 8 MET HB3 1 1
4 4104 1 1 8 MET HE1 H 10.617 -5.026 -9.025 1.00 . A A . 8 MET HE1 1 1
4 4105 1 1 8 MET HE2 H 10.794 -4.112 -10.534 1.00 . A A . 8 MET HE2 1 1
4 4106 1 1 8 MET HE3 H 9.804 -3.452 -9.209 1.00 . A A . 8 MET HE3 1 1
4 4107 1 1 8 MET HG3 H 7.245 -4.124 -8.796 1.00 . A A . 8 MET HG3 1 1
4 4108 1 1 8 MET N N 5.697 -5.506 -6.792 1.00 . A A . 8 MET N 1 1
4 4109 1 1 8 MET O O 8.562 -6.872 -5.094 1.00 . A A . 8 MET O 1 1
4 4110 1 1 8 MET SD S 8.658 -5.199 -10.400 1.00 . A A . 8 MET SD 1 1
4 4111 1 1 9 LEU C C 7.008 -8.765 -3.261 1.00 . A A . 9 LEU C 1 1
4 4112 1 1 9 LEU CA C 6.684 -7.280 -3.072 1.00 . A A . 9 LEU CA 1 1
4 4113 1 1 9 LEU CB C 5.438 -7.141 -2.170 1.00 . A A . 9 LEU CB 1 1
4 4114 1 1 9 LEU CD1 C 5.808 -4.664 -1.790 1.00 . A A . 9 LEU CD1 1 1
4 4115 1 1 9 LEU CD2 C 4.195 -5.908 -0.383 1.00 . A A . 9 LEU CD2 1 1
4 4116 1 1 9 LEU CG C 5.517 -6.010 -1.142 1.00 . A A . 9 LEU CG 1 1
4 4117 1 1 9 LEU H H 5.480 -6.561 -4.636 1.00 . A A . 9 LEU H 1 1
4 4118 1 1 9 LEU HA H 7.536 -6.784 -2.609 1.00 . A A . 9 LEU HA 1 1
4 4119 1 1 9 LEU HB3 H 5.305 -8.066 -1.609 1.00 . A A . 9 LEU HB3 1 1
4 4120 1 1 9 LEU HD11 H 5.835 -3.882 -1.031 1.00 . A A . 9 LEU HD11 1 1
4 4121 1 1 9 LEU HD12 H 5.043 -4.445 -2.529 1.00 . A A . 9 LEU HD12 1 1
4 4122 1 1 9 LEU HD13 H 6.775 -4.692 -2.280 1.00 . A A . 9 LEU HD13 1 1
4 4123 1 1 9 LEU HD21 H 4.204 -5.014 0.236 1.00 . A A . 9 LEU HD21 1 1
4 4124 1 1 9 LEU HD22 H 4.081 -6.778 0.261 1.00 . A A . 9 LEU HD22 1 1
4 4125 1 1 9 LEU HD23 H 3.353 -5.847 -1.071 1.00 . A A . 9 LEU HD23 1 1
4 4126 1 1 9 LEU HG H 6.310 -6.238 -0.438 1.00 . A A . 9 LEU HG 1 1
4 4127 1 1 9 LEU N N 6.449 -6.669 -4.373 1.00 . A A . 9 LEU N 1 1
4 4128 1 1 9 LEU O O 6.524 -9.390 -4.209 1.00 . A A . 9 LEU O 1 1
4 4129 1 1 10 PRO C C 6.545 -11.355 -1.681 1.00 . A A . 10 PRO C 1 1
4 4130 1 1 10 PRO CA C 7.867 -10.802 -2.207 1.00 . A A . 10 PRO CA 1 1
4 4131 1 1 10 PRO CB C 9.001 -11.054 -1.215 1.00 . A A . 10 PRO CB 1 1
4 4132 1 1 10 PRO CD C 8.515 -8.683 -1.289 1.00 . A A . 10 PRO CD 1 1
4 4133 1 1 10 PRO CG C 9.051 -9.780 -0.380 1.00 . A A . 10 PRO CG 1 1
4 4134 1 1 10 PRO HA H 8.103 -11.264 -3.169 1.00 . A A . 10 PRO HA 1 1
4 4135 1 1 10 PRO HB3 H 9.924 -11.176 -1.767 1.00 . A A . 10 PRO HB3 1 1
4 4136 1 1 10 PRO HD3 H 9.318 -8.118 -1.753 1.00 . A A . 10 PRO HD3 1 1
4 4137 1 1 10 PRO HG3 H 10.060 -9.558 -0.063 1.00 . A A . 10 PRO HG3 1 1
4 4138 1 1 10 PRO N N 7.774 -9.358 -2.337 1.00 . A A . 10 PRO N 1 1
4 4139 1 1 10 PRO O O 5.685 -10.616 -1.192 1.00 . A A . 10 PRO O 1 1
4 4140 1 1 11 GLN C C 5.480 -13.347 0.480 1.00 . A A . 11 GLN C 1 1
4 4141 1 1 11 GLN CA C 5.279 -13.331 -1.034 1.00 . A A . 11 GLN CA 1 1
4 4142 1 1 11 GLN CB C 5.104 -14.767 -1.554 1.00 . A A . 11 GLN CB 1 1
4 4143 1 1 11 GLN CD C 2.804 -14.301 -2.558 1.00 . A A . 11 GLN CD 1 1
4 4144 1 1 11 GLN CG C 4.214 -14.835 -2.801 1.00 . A A . 11 GLN CG 1 1
4 4145 1 1 11 GLN H H 7.216 -13.233 -1.940 1.00 . A A . 11 GLN H 1 1
4 4146 1 1 11 GLN HA H 4.368 -12.759 -1.219 1.00 . A A . 11 GLN HA 1 1
4 4147 1 1 11 GLN HB3 H 4.650 -15.372 -0.769 1.00 . A A . 11 GLN HB3 1 1
4 4148 1 1 11 GLN HE21 H 2.505 -15.510 -0.975 1.00 . A A . 11 GLN HE21 1 1
4 4149 1 1 11 GLN HE22 H 1.184 -14.405 -1.332 1.00 . A A . 11 GLN HE22 1 1
4 4150 1 1 11 GLN HG3 H 4.142 -15.873 -3.111 1.00 . A A . 11 GLN HG3 1 1
4 4151 1 1 11 GLN N N 6.396 -12.675 -1.706 1.00 . A A . 11 GLN N 1 1
4 4152 1 1 11 GLN NE2 N 2.103 -14.766 -1.539 1.00 . A A . 11 GLN NE2 1 1
4 4153 1 1 11 GLN O O 4.493 -13.365 1.212 1.00 . A A . 11 GLN O 1 1
4 4154 1 1 11 GLN OE1 O 2.330 -13.410 -3.261 1.00 . A A . 11 GLN OE1 1 1
4 4155 1 1 12 ALA C C 6.892 -12.098 3.091 1.00 . A A . 12 ALA C 1 1
4 4156 1 1 12 ALA CA C 7.060 -13.442 2.366 1.00 . A A . 12 ALA CA 1 1
4 4157 1 1 12 ALA CB C 8.493 -13.969 2.524 1.00 . A A . 12 ALA CB 1 1
4 4158 1 1 12 ALA H H 7.481 -13.451 0.280 1.00 . A A . 12 ALA H 1 1
4 4159 1 1 12 ALA HA H 6.369 -14.160 2.812 1.00 . A A . 12 ALA HA 1 1
4 4160 1 1 12 ALA HB1 H 9.200 -13.277 2.063 1.00 . A A . 12 ALA HB1 1 1
4 4161 1 1 12 ALA HB2 H 8.735 -14.068 3.585 1.00 . A A . 12 ALA HB2 1 1
4 4162 1 1 12 ALA HB3 H 8.581 -14.949 2.053 1.00 . A A . 12 ALA HB3 1 1
4 4163 1 1 12 ALA N N 6.728 -13.359 0.952 1.00 . A A . 12 ALA N 1 1
4 4164 1 1 12 ALA O O 7.021 -12.064 4.313 1.00 . A A . 12 ALA O 1 1
4 4165 1 1 13 ALA C C 5.120 -9.816 3.916 1.00 . A A . 13 ALA C 1 1
4 4166 1 1 13 ALA CA C 6.290 -9.707 2.936 1.00 . A A . 13 ALA CA 1 1
4 4167 1 1 13 ALA CB C 5.885 -8.764 1.792 1.00 . A A . 13 ALA CB 1 1
4 4168 1 1 13 ALA H H 6.514 -11.129 1.372 1.00 . A A . 13 ALA H 1 1
4 4169 1 1 13 ALA HA H 7.166 -9.318 3.458 1.00 . A A . 13 ALA HA 1 1
4 4170 1 1 13 ALA HB1 H 6.770 -8.442 1.249 1.00 . A A . 13 ALA HB1 1 1
4 4171 1 1 13 ALA HB2 H 5.182 -9.257 1.123 1.00 . A A . 13 ALA HB2 1 1
4 4172 1 1 13 ALA HB3 H 5.397 -7.880 2.206 1.00 . A A . 13 ALA HB3 1 1
4 4173 1 1 13 ALA N N 6.611 -11.010 2.365 1.00 . A A . 13 ALA N 1 1
4 4174 1 1 13 ALA O O 4.173 -10.556 3.630 1.00 . A A . 13 ALA O 1 1
4 4175 1 1 14 THR C C 3.443 -7.395 5.686 1.00 . A A . 14 THR C 1 1
4 4176 1 1 14 THR CA C 3.924 -8.835 5.804 1.00 . A A . 14 THR CA 1 1
4 4177 1 1 14 THR CB C 4.167 -9.307 7.255 1.00 . A A . 14 THR CB 1 1
4 4178 1 1 14 THR CG2 C 4.961 -10.616 7.359 1.00 . A A . 14 THR CG2 1 1
4 4179 1 1 14 THR H H 5.919 -8.426 5.229 1.00 . A A . 14 THR H 1 1
4 4180 1 1 14 THR HA H 3.098 -9.430 5.406 1.00 . A A . 14 THR HA 1 1
4 4181 1 1 14 THR HB H 3.182 -9.490 7.685 1.00 . A A . 14 THR HB 1 1
4 4182 1 1 14 THR HG1 H 5.735 -8.284 7.919 1.00 . A A . 14 THR HG1 1 1
4 4183 1 1 14 THR HG21 H 5.984 -10.471 7.007 1.00 . A A . 14 THR HG21 1 1
4 4184 1 1 14 THR HG22 H 4.476 -11.385 6.757 1.00 . A A . 14 THR HG22 1 1
4 4185 1 1 14 THR HG23 H 4.995 -10.939 8.400 1.00 . A A . 14 THR HG23 1 1
4 4186 1 1 14 THR N N 5.114 -9.011 4.983 1.00 . A A . 14 THR N 1 1
4 4187 1 1 14 THR O O 4.085 -6.543 5.070 1.00 . A A . 14 THR O 1 1
4 4188 1 1 14 THR OG1 O 4.767 -8.312 8.058 1.00 . A A . 14 THR OG1 1 1
4 4189 1 1 15 GLU C C 2.611 -4.994 7.363 1.00 . A A . 15 GLU C 1 1
4 4190 1 1 15 GLU CA C 1.730 -5.804 6.410 1.00 . A A . 15 GLU CA 1 1
4 4191 1 1 15 GLU CB C 0.330 -5.974 7.005 1.00 . A A . 15 GLU CB 1 1
4 4192 1 1 15 GLU CD C -1.786 -4.924 7.757 1.00 . A A . 15 GLU CD 1 1
4 4193 1 1 15 GLU CG C -0.753 -4.970 6.623 1.00 . A A . 15 GLU CG 1 1
4 4194 1 1 15 GLU H H 1.748 -7.890 6.659 1.00 . A A . 15 GLU H 1 1
4 4195 1 1 15 GLU HA H 1.704 -5.334 5.431 1.00 . A A . 15 GLU HA 1 1
4 4196 1 1 15 GLU HB3 H 0.433 -5.988 8.089 1.00 . A A . 15 GLU HB3 1 1
4 4197 1 1 15 GLU HG3 H -1.234 -5.287 5.698 1.00 . A A . 15 GLU HG3 1 1
4 4198 1 1 15 GLU N N 2.279 -7.132 6.264 1.00 . A A . 15 GLU N 1 1
4 4199 1 1 15 GLU O O 2.810 -3.797 7.172 1.00 . A A . 15 GLU O 1 1
4 4200 1 1 15 GLU OE1 O -2.196 -6.009 8.243 1.00 . A A . 15 GLU OE1 1 1
4 4201 1 1 15 GLU OE2 O -2.102 -3.810 8.223 1.00 . A A . 15 GLU OE2 1 1
4 4202 1 1 16 ASP C C 5.155 -4.402 9.066 1.00 . A A . 16 ASP C 1 1
4 4203 1 1 16 ASP CA C 3.792 -4.922 9.501 1.00 . A A . 16 ASP CA 1 1
4 4204 1 1 16 ASP CB C 3.930 -5.821 10.736 1.00 . A A . 16 ASP CB 1 1
4 4205 1 1 16 ASP CG C 3.337 -5.169 11.980 1.00 . A A . 16 ASP CG 1 1
4 4206 1 1 16 ASP H H 3.013 -6.632 8.522 1.00 . A A . 16 ASP H 1 1
4 4207 1 1 16 ASP HA H 3.164 -4.069 9.738 1.00 . A A . 16 ASP HA 1 1
4 4208 1 1 16 ASP HB3 H 4.983 -6.041 10.918 1.00 . A A . 16 ASP HB3 1 1
4 4209 1 1 16 ASP N N 3.127 -5.632 8.414 1.00 . A A . 16 ASP N 1 1
4 4210 1 1 16 ASP O O 5.575 -3.322 9.478 1.00 . A A . 16 ASP O 1 1
4 4211 1 1 16 ASP OD1 O 2.286 -4.489 11.889 1.00 . A A . 16 ASP OD1 1 1
4 4212 1 1 16 ASP OD2 O 3.827 -5.443 13.093 1.00 . A A . 16 ASP OD2 1 1
4 4213 1 1 17 ASP C C 6.884 -3.396 6.837 1.00 . A A . 17 ASP C 1 1
4 4214 1 1 17 ASP CA C 6.994 -4.807 7.420 1.00 . A A . 17 ASP CA 1 1
4 4215 1 1 17 ASP CB C 7.200 -5.797 6.278 1.00 . A A . 17 ASP CB 1 1
4 4216 1 1 17 ASP CG C 7.474 -7.248 6.675 1.00 . A A . 17 ASP CG 1 1
4 4217 1 1 17 ASP H H 5.307 -6.001 7.897 1.00 . A A . 17 ASP H 1 1
4 4218 1 1 17 ASP HA H 7.867 -4.916 8.042 1.00 . A A . 17 ASP HA 1 1
4 4219 1 1 17 ASP HB3 H 8.027 -5.451 5.660 1.00 . A A . 17 ASP HB3 1 1
4 4220 1 1 17 ASP N N 5.774 -5.140 8.145 1.00 . A A . 17 ASP N 1 1
4 4221 1 1 17 ASP O O 7.809 -2.588 6.894 1.00 . A A . 17 ASP O 1 1
4 4222 1 1 17 ASP OD1 O 7.344 -7.645 7.855 1.00 . A A . 17 ASP OD1 1 1
4 4223 1 1 17 ASP OD2 O 7.713 -8.057 5.752 1.00 . A A . 17 ASP OD2 1 1
4 4224 1 1 18 ILE C C 5.039 -0.796 6.543 1.00 . A A . 18 ILE C 1 1
4 4225 1 1 18 ILE CA C 5.429 -1.883 5.536 1.00 . A A . 18 ILE CA 1 1
4 4226 1 1 18 ILE CB C 4.330 -2.167 4.491 1.00 . A A . 18 ILE CB 1 1
4 4227 1 1 18 ILE CD1 C 3.528 -3.959 2.875 1.00 . A A . 18 ILE CD1 1 1
4 4228 1 1 18 ILE CG1 C 4.747 -3.261 3.481 1.00 . A A . 18 ILE CG1 1 1
4 4229 1 1 18 ILE CG2 C 3.898 -0.898 3.743 1.00 . A A . 18 ILE CG2 1 1
4 4230 1 1 18 ILE H H 4.992 -3.807 6.313 1.00 . A A . 18 ILE H 1 1
4 4231 1 1 18 ILE HA H 6.330 -1.566 5.017 1.00 . A A . 18 ILE HA 1 1
4 4232 1 1 18 ILE HB H 3.472 -2.541 5.033 1.00 . A A . 18 ILE HB 1 1
4 4233 1 1 18 ILE HD11 H 2.834 -4.258 3.660 1.00 . A A . 18 ILE HD11 1 1
4 4234 1 1 18 ILE HD12 H 3.020 -3.301 2.173 1.00 . A A . 18 ILE HD12 1 1
4 4235 1 1 18 ILE HD13 H 3.864 -4.856 2.364 1.00 . A A . 18 ILE HD13 1 1
4 4236 1 1 18 ILE HG13 H 5.335 -4.034 3.971 1.00 . A A . 18 ILE HG13 1 1
4 4237 1 1 18 ILE HG21 H 3.146 -1.137 2.997 1.00 . A A . 18 ILE HG21 1 1
4 4238 1 1 18 ILE HG22 H 3.461 -0.181 4.438 1.00 . A A . 18 ILE HG22 1 1
4 4239 1 1 18 ILE HG23 H 4.761 -0.440 3.264 1.00 . A A . 18 ILE HG23 1 1
4 4240 1 1 18 ILE N N 5.722 -3.112 6.248 1.00 . A A . 18 ILE N 1 1
4 4241 1 1 18 ILE O O 5.438 0.353 6.369 1.00 . A A . 18 ILE O 1 1
4 4242 1 1 19 ARG C C 5.298 0.420 9.244 1.00 . A A . 19 ARG C 1 1
4 4243 1 1 19 ARG CA C 4.003 -0.175 8.693 1.00 . A A . 19 ARG CA 1 1
4 4244 1 1 19 ARG CB C 3.118 -0.815 9.776 1.00 . A A . 19 ARG CB 1 1
4 4245 1 1 19 ARG CD C 0.831 -2.003 9.854 1.00 . A A . 19 ARG CD 1 1
4 4246 1 1 19 ARG CG C 1.670 -0.871 9.259 1.00 . A A . 19 ARG CG 1 1
4 4247 1 1 19 ARG CZ C -0.641 -2.339 11.829 1.00 . A A . 19 ARG CZ 1 1
4 4248 1 1 19 ARG H H 4.074 -2.118 7.718 1.00 . A A . 19 ARG H 1 1
4 4249 1 1 19 ARG HA H 3.429 0.644 8.270 1.00 . A A . 19 ARG HA 1 1
4 4250 1 1 19 ARG HB3 H 3.145 -0.212 10.686 1.00 . A A . 19 ARG HB3 1 1
4 4251 1 1 19 ARG HD3 H 1.481 -2.810 10.184 1.00 . A A . 19 ARG HD3 1 1
4 4252 1 1 19 ARG HE H -0.271 -0.557 10.970 1.00 . A A . 19 ARG HE 1 1
4 4253 1 1 19 ARG HG3 H 1.698 -1.033 8.190 1.00 . A A . 19 ARG HG3 1 1
4 4254 1 1 19 ARG HH11 H 0.557 -3.957 11.546 1.00 . A A . 19 ARG HH11 1 1
4 4255 1 1 19 ARG HH12 H -0.760 -4.217 12.633 1.00 . A A . 19 ARG HH12 1 1
4 4256 1 1 19 ARG HH21 H -1.812 -0.845 12.488 1.00 . A A . 19 ARG HH21 1 1
4 4257 1 1 19 ARG HH22 H -2.179 -2.409 13.193 1.00 . A A . 19 ARG HH22 1 1
4 4258 1 1 19 ARG N N 4.318 -1.136 7.621 1.00 . A A . 19 ARG N 1 1
4 4259 1 1 19 ARG NE N -0.019 -1.544 10.958 1.00 . A A . 19 ARG NE 1 1
4 4260 1 1 19 ARG NH1 N -0.320 -3.616 11.944 1.00 . A A . 19 ARG NH1 1 1
4 4261 1 1 19 ARG NH2 N -1.597 -1.835 12.592 1.00 . A A . 19 ARG NH2 1 1
4 4262 1 1 19 ARG O O 5.394 1.637 9.419 1.00 . A A . 19 ARG O 1 1
4 4263 1 1 20 GLY C C 8.282 0.950 8.761 1.00 . A A . 20 GLY C 1 1
4 4264 1 1 20 GLY CA C 7.645 0.029 9.804 1.00 . A A . 20 GLY CA 1 1
4 4265 1 1 20 GLY H H 6.181 -1.410 9.254 1.00 . A A . 20 GLY H 1 1
4 4266 1 1 20 GLY HA2 H 7.582 0.557 10.756 1.00 . A A . 20 GLY HA2 1 1
4 4267 1 1 20 GLY HA3 H 8.275 -0.849 9.928 1.00 . A A . 20 GLY HA3 1 1
4 4268 1 1 20 GLY N N 6.322 -0.416 9.415 1.00 . A A . 20 GLY N 1 1
4 4269 1 1 20 GLY O O 8.866 1.969 9.127 1.00 . A A . 20 GLY O 1 1
4 4270 1 1 21 GLN C C 8.196 2.812 6.298 1.00 . A A . 21 GLN C 1 1
4 4271 1 1 21 GLN CA C 8.791 1.413 6.397 1.00 . A A . 21 GLN CA 1 1
4 4272 1 1 21 GLN CB C 8.583 0.701 5.058 1.00 . A A . 21 GLN CB 1 1
4 4273 1 1 21 GLN CD C 10.567 -0.211 3.872 1.00 . A A . 21 GLN CD 1 1
4 4274 1 1 21 GLN CG C 9.477 -0.529 4.881 1.00 . A A . 21 GLN CG 1 1
4 4275 1 1 21 GLN H H 7.566 -0.128 7.187 1.00 . A A . 21 GLN H 1 1
4 4276 1 1 21 GLN HA H 9.858 1.507 6.601 1.00 . A A . 21 GLN HA 1 1
4 4277 1 1 21 GLN HB3 H 8.800 1.411 4.258 1.00 . A A . 21 GLN HB3 1 1
4 4278 1 1 21 GLN HE21 H 11.805 0.441 5.321 1.00 . A A . 21 GLN HE21 1 1
4 4279 1 1 21 GLN HE22 H 12.476 0.497 3.690 1.00 . A A . 21 GLN HE22 1 1
4 4280 1 1 21 GLN HG3 H 8.876 -1.352 4.494 1.00 . A A . 21 GLN HG3 1 1
4 4281 1 1 21 GLN N N 8.163 0.640 7.466 1.00 . A A . 21 GLN N 1 1
4 4282 1 1 21 GLN NE2 N 11.719 0.245 4.328 1.00 . A A . 21 GLN NE2 1 1
4 4283 1 1 21 GLN O O 8.882 3.760 5.911 1.00 . A A . 21 GLN O 1 1
4 4284 1 1 21 GLN OE1 O 10.354 -0.334 2.672 1.00 . A A . 21 GLN OE1 1 1
4 4285 1 1 22 LEU C C 6.770 5.067 7.748 1.00 . A A . 22 LEU C 1 1
4 4286 1 1 22 LEU CA C 6.223 4.221 6.615 1.00 . A A . 22 LEU CA 1 1
4 4287 1 1 22 LEU CB C 4.716 3.995 6.747 1.00 . A A . 22 LEU CB 1 1
4 4288 1 1 22 LEU CD1 C 2.921 2.468 5.887 1.00 . A A . 22 LEU CD1 1 1
4 4289 1 1 22 LEU CD2 C 3.812 4.217 4.426 1.00 . A A . 22 LEU CD2 1 1
4 4290 1 1 22 LEU CG C 4.175 3.240 5.520 1.00 . A A . 22 LEU CG 1 1
4 4291 1 1 22 LEU H H 6.396 2.105 6.857 1.00 . A A . 22 LEU H 1 1
4 4292 1 1 22 LEU HA H 6.421 4.735 5.677 1.00 . A A . 22 LEU HA 1 1
4 4293 1 1 22 LEU HB3 H 4.241 4.972 6.841 1.00 . A A . 22 LEU HB3 1 1
4 4294 1 1 22 LEU HD11 H 3.171 1.674 6.573 1.00 . A A . 22 LEU HD11 1 1
4 4295 1 1 22 LEU HD12 H 2.488 2.017 4.999 1.00 . A A . 22 LEU HD12 1 1
4 4296 1 1 22 LEU HD13 H 2.219 3.151 6.348 1.00 . A A . 22 LEU HD13 1 1
4 4297 1 1 22 LEU HD21 H 2.892 4.718 4.701 1.00 . A A . 22 LEU HD21 1 1
4 4298 1 1 22 LEU HD22 H 3.660 3.661 3.504 1.00 . A A . 22 LEU HD22 1 1
4 4299 1 1 22 LEU HD23 H 4.615 4.935 4.281 1.00 . A A . 22 LEU HD23 1 1
4 4300 1 1 22 LEU HG H 4.907 2.540 5.124 1.00 . A A . 22 LEU HG 1 1
4 4301 1 1 22 LEU N N 6.915 2.947 6.622 1.00 . A A . 22 LEU N 1 1
4 4302 1 1 22 LEU O O 7.277 6.169 7.518 1.00 . A A . 22 LEU O 1 1
4 4303 1 1 23 GLN C C 8.700 5.461 10.111 1.00 . A A . 23 GLN C 1 1
4 4304 1 1 23 GLN CA C 7.187 5.244 10.137 1.00 . A A . 23 GLN CA 1 1
4 4305 1 1 23 GLN CB C 6.724 4.551 11.424 1.00 . A A . 23 GLN CB 1 1
4 4306 1 1 23 GLN CD C 4.811 6.224 11.967 1.00 . A A . 23 GLN CD 1 1
4 4307 1 1 23 GLN CG C 5.224 4.766 11.708 1.00 . A A . 23 GLN CG 1 1
4 4308 1 1 23 GLN H H 6.294 3.612 9.084 1.00 . A A . 23 GLN H 1 1
4 4309 1 1 23 GLN HA H 6.737 6.236 10.106 1.00 . A A . 23 GLN HA 1 1
4 4310 1 1 23 GLN HB3 H 7.292 4.941 12.269 1.00 . A A . 23 GLN HB3 1 1
4 4311 1 1 23 GLN HE21 H 2.856 5.709 11.913 1.00 . A A . 23 GLN HE21 1 1
4 4312 1 1 23 GLN HE22 H 3.165 7.418 12.186 1.00 . A A . 23 GLN HE22 1 1
4 4313 1 1 23 GLN HG3 H 4.965 4.183 12.592 1.00 . A A . 23 GLN HG3 1 1
4 4314 1 1 23 GLN N N 6.717 4.528 8.967 1.00 . A A . 23 GLN N 1 1
4 4315 1 1 23 GLN NE2 N 3.512 6.477 12.026 1.00 . A A . 23 GLN NE2 1 1
4 4316 1 1 23 GLN O O 9.149 6.411 10.751 1.00 . A A . 23 GLN O 1 1
4 4317 1 1 23 GLN OE1 O 5.634 7.127 12.151 1.00 . A A . 23 GLN OE1 1 1
4 4318 1 1 24 SER C C 11.016 6.481 8.573 1.00 . A A . 24 SER C 1 1
4 4319 1 1 24 SER CA C 10.886 5.040 9.099 1.00 . A A . 24 SER CA 1 1
4 4320 1 1 24 SER CB C 11.500 3.985 8.167 1.00 . A A . 24 SER CB 1 1
4 4321 1 1 24 SER H H 9.158 3.858 8.864 1.00 . A A . 24 SER H 1 1
4 4322 1 1 24 SER HA H 11.399 4.988 10.061 1.00 . A A . 24 SER HA 1 1
4 4323 1 1 24 SER HB3 H 11.056 4.077 7.176 1.00 . A A . 24 SER HB3 1 1
4 4324 1 1 24 SER HG H 13.365 3.465 8.582 1.00 . A A . 24 SER HG 1 1
4 4325 1 1 24 SER N N 9.487 4.711 9.321 1.00 . A A . 24 SER N 1 1
4 4326 1 1 24 SER O O 11.881 7.217 9.040 1.00 . A A . 24 SER O 1 1
4 4327 1 1 24 SER OG O 12.898 4.152 8.058 1.00 . A A . 24 SER OG 1 1
4 4328 1 1 25 HIS C C 9.093 9.206 7.964 1.00 . A A . 25 HIS C 1 1
4 4329 1 1 25 HIS CA C 10.088 8.324 7.194 1.00 . A A . 25 HIS CA 1 1
4 4330 1 1 25 HIS CB C 9.777 8.310 5.693 1.00 . A A . 25 HIS CB 1 1
4 4331 1 1 25 HIS CD2 C 10.912 6.312 4.641 1.00 . A A . 25 HIS CD2 1 1
4 4332 1 1 25 HIS CE1 C 12.670 7.274 3.724 1.00 . A A . 25 HIS CE1 1 1
4 4333 1 1 25 HIS CG C 10.858 7.649 4.895 1.00 . A A . 25 HIS CG 1 1
4 4334 1 1 25 HIS H H 9.358 6.335 7.406 1.00 . A A . 25 HIS H 1 1
4 4335 1 1 25 HIS HA H 11.075 8.775 7.316 1.00 . A A . 25 HIS HA 1 1
4 4336 1 1 25 HIS HB3 H 9.636 9.321 5.318 1.00 . A A . 25 HIS HB3 1 1
4 4337 1 1 25 HIS HD1 H 12.246 9.218 4.374 1.00 . A A . 25 HIS HD1 1 1
4 4338 1 1 25 HIS HD2 H 10.172 5.594 4.958 1.00 . A A . 25 HIS HD2 1 1
4 4339 1 1 25 HIS HE1 H 13.594 7.431 3.178 1.00 . A A . 25 HIS HE1 1 1
4 4340 1 1 25 HIS N N 10.118 6.941 7.692 1.00 . A A . 25 HIS N 1 1
4 4341 1 1 25 HIS ND1 N 11.966 8.243 4.331 1.00 . A A . 25 HIS ND1 1 1
4 4342 1 1 25 HIS NE2 N 12.069 6.081 3.901 1.00 . A A . 25 HIS NE2 1 1
4 4343 1 1 25 HIS O O 8.929 10.382 7.642 1.00 . A A . 25 HIS O 1 1
4 4344 1 1 26 GLY C C 6.082 9.418 9.303 1.00 . A A . 26 GLY C 1 1
4 4345 1 1 26 GLY CA C 7.507 9.395 9.835 1.00 . A A . 26 GLY CA 1 1
4 4346 1 1 26 GLY H H 8.535 7.670 9.163 1.00 . A A . 26 GLY H 1 1
4 4347 1 1 26 GLY HA2 H 7.518 8.926 10.814 1.00 . A A . 26 GLY HA2 1 1
4 4348 1 1 26 GLY HA3 H 7.850 10.424 9.933 1.00 . A A . 26 GLY HA3 1 1
4 4349 1 1 26 GLY N N 8.415 8.656 8.973 1.00 . A A . 26 GLY N 1 1
4 4350 1 1 26 GLY O O 5.251 10.192 9.783 1.00 . A A . 26 GLY O 1 1
4 4351 1 1 27 VAL C C 3.720 7.422 8.272 1.00 . A A . 27 VAL C 1 1
4 4352 1 1 27 VAL CA C 4.505 8.565 7.627 1.00 . A A . 27 VAL CA 1 1
4 4353 1 1 27 VAL CB C 4.744 8.360 6.113 1.00 . A A . 27 VAL CB 1 1
4 4354 1 1 27 VAL CG1 C 3.568 8.949 5.348 1.00 . A A . 27 VAL CG1 1 1
4 4355 1 1 27 VAL CG2 C 6.036 8.991 5.564 1.00 . A A . 27 VAL CG2 1 1
4 4356 1 1 27 VAL H H 6.473 7.917 7.994 1.00 . A A . 27 VAL H 1 1
4 4357 1 1 27 VAL HA H 3.937 9.484 7.805 1.00 . A A . 27 VAL HA 1 1
4 4358 1 1 27 VAL HB H 4.790 7.291 5.904 1.00 . A A . 27 VAL HB 1 1
4 4359 1 1 27 VAL HG11 H 3.558 10.030 5.474 1.00 . A A . 27 VAL HG11 1 1
4 4360 1 1 27 VAL HG12 H 3.667 8.727 4.288 1.00 . A A . 27 VAL HG12 1 1
4 4361 1 1 27 VAL HG13 H 2.629 8.538 5.706 1.00 . A A . 27 VAL HG13 1 1
4 4362 1 1 27 VAL HG21 H 6.059 8.936 4.478 1.00 . A A . 27 VAL HG21 1 1
4 4363 1 1 27 VAL HG22 H 6.119 10.031 5.873 1.00 . A A . 27 VAL HG22 1 1
4 4364 1 1 27 VAL HG23 H 6.890 8.432 5.936 1.00 . A A . 27 VAL HG23 1 1
4 4365 1 1 27 VAL N N 5.792 8.607 8.293 1.00 . A A . 27 VAL N 1 1
4 4366 1 1 27 VAL O O 4.301 6.532 8.897 1.00 . A A . 27 VAL O 1 1
4 4367 1 1 28 GLN C C 0.721 5.783 7.652 1.00 . A A . 28 GLN C 1 1
4 4368 1 1 28 GLN CA C 1.531 6.448 8.744 1.00 . A A . 28 GLN CA 1 1
4 4369 1 1 28 GLN CB C 0.646 7.121 9.807 1.00 . A A . 28 GLN CB 1 1
4 4370 1 1 28 GLN CD C -0.718 8.879 8.344 1.00 . A A . 28 GLN CD 1 1
4 4371 1 1 28 GLN CG C -0.699 7.727 9.356 1.00 . A A . 28 GLN CG 1 1
4 4372 1 1 28 GLN H H 1.945 8.136 7.563 1.00 . A A . 28 GLN H 1 1
4 4373 1 1 28 GLN HA H 2.132 5.688 9.247 1.00 . A A . 28 GLN HA 1 1
4 4374 1 1 28 GLN HB3 H 1.223 7.871 10.338 1.00 . A A . 28 GLN HB3 1 1
4 4375 1 1 28 GLN HE21 H 1.050 9.714 8.997 1.00 . A A . 28 GLN HE21 1 1
4 4376 1 1 28 GLN HE22 H 0.245 10.550 7.678 1.00 . A A . 28 GLN HE22 1 1
4 4377 1 1 28 GLN HG3 H -1.189 8.097 10.248 1.00 . A A . 28 GLN HG3 1 1
4 4378 1 1 28 GLN N N 2.398 7.432 8.128 1.00 . A A . 28 GLN N 1 1
4 4379 1 1 28 GLN NE2 N 0.244 9.789 8.369 1.00 . A A . 28 GLN NE2 1 1
4 4380 1 1 28 GLN O O 0.242 6.473 6.752 1.00 . A A . 28 GLN O 1 1
4 4381 1 1 28 GLN OE1 O -1.690 9.021 7.598 1.00 . A A . 28 GLN OE1 1 1
4 4382 1 1 29 ALA C C -1.834 4.006 7.979 1.00 . A A . 29 ALA C 1 1
4 4383 1 1 29 ALA CA C -0.598 3.827 7.132 1.00 . A A . 29 ALA CA 1 1
4 4384 1 1 29 ALA CB C -0.342 2.372 6.749 1.00 . A A . 29 ALA CB 1 1
4 4385 1 1 29 ALA H H 0.897 3.930 8.488 1.00 . A A . 29 ALA H 1 1
4 4386 1 1 29 ALA HA H -0.693 4.388 6.250 1.00 . A A . 29 ALA HA 1 1
4 4387 1 1 29 ALA HB1 H 0.266 2.354 5.844 1.00 . A A . 29 ALA HB1 1 1
4 4388 1 1 29 ALA HB2 H 0.142 1.832 7.562 1.00 . A A . 29 ALA HB2 1 1
4 4389 1 1 29 ALA HB3 H -1.296 1.911 6.499 1.00 . A A . 29 ALA HB3 1 1
4 4390 1 1 29 ALA N N 0.494 4.476 7.776 1.00 . A A . 29 ALA N 1 1
4 4391 1 1 29 ALA O O -1.973 3.364 9.026 1.00 . A A . 29 ALA O 1 1
4 4392 1 1 30 ARG C C -4.824 3.721 7.655 1.00 . A A . 30 ARG C 1 1
4 4393 1 1 30 ARG CA C -4.055 4.962 8.089 1.00 . A A . 30 ARG CA 1 1
4 4394 1 1 30 ARG CB C -4.743 6.260 7.660 1.00 . A A . 30 ARG CB 1 1
4 4395 1 1 30 ARG CD C -7.258 6.110 7.336 1.00 . A A . 30 ARG CD 1 1
4 4396 1 1 30 ARG CG C -6.121 6.409 8.324 1.00 . A A . 30 ARG CG 1 1
4 4397 1 1 30 ARG CZ C -9.257 6.796 8.692 1.00 . A A . 30 ARG CZ 1 1
4 4398 1 1 30 ARG H H -2.518 5.367 6.661 1.00 . A A . 30 ARG H 1 1
4 4399 1 1 30 ARG HA H -3.979 4.950 9.179 1.00 . A A . 30 ARG HA 1 1
4 4400 1 1 30 ARG HB3 H -4.836 6.298 6.573 1.00 . A A . 30 ARG HB3 1 1
4 4401 1 1 30 ARG HD3 H -7.017 5.203 6.782 1.00 . A A . 30 ARG HD3 1 1
4 4402 1 1 30 ARG HE H -8.844 4.910 7.920 1.00 . A A . 30 ARG HE 1 1
4 4403 1 1 30 ARG HG3 H -6.226 7.427 8.694 1.00 . A A . 30 ARG HG3 1 1
4 4404 1 1 30 ARG HH11 H -8.033 8.401 8.297 1.00 . A A . 30 ARG HH11 1 1
4 4405 1 1 30 ARG HH12 H -9.250 8.703 9.473 1.00 . A A . 30 ARG HH12 1 1
4 4406 1 1 30 ARG HH21 H -10.693 5.485 9.410 1.00 . A A . 30 ARG HH21 1 1
4 4407 1 1 30 ARG HH22 H -10.947 7.160 9.779 1.00 . A A . 30 ARG HH22 1 1
4 4408 1 1 30 ARG N N -2.717 4.899 7.536 1.00 . A A . 30 ARG N 1 1
4 4409 1 1 30 ARG NE N -8.542 5.887 8.015 1.00 . A A . 30 ARG NE 1 1
4 4410 1 1 30 ARG NH1 N -8.862 8.061 8.782 1.00 . A A . 30 ARG NH1 1 1
4 4411 1 1 30 ARG NH2 N -10.366 6.451 9.331 1.00 . A A . 30 ARG NH2 1 1
4 4412 1 1 30 ARG O O -5.576 3.176 8.453 1.00 . A A . 30 ARG O 1 1
4 4413 1 1 31 GLU C C -4.242 1.321 5.075 1.00 . A A . 31 GLU C 1 1
4 4414 1 1 31 GLU CA C -5.262 2.040 5.943 1.00 . A A . 31 GLU CA 1 1
4 4415 1 1 31 GLU CB C -6.532 2.407 5.155 1.00 . A A . 31 GLU CB 1 1
4 4416 1 1 31 GLU CD C -8.269 1.887 6.998 1.00 . A A . 31 GLU CD 1 1
4 4417 1 1 31 GLU CG C -7.713 1.555 5.608 1.00 . A A . 31 GLU CG 1 1
4 4418 1 1 31 GLU H H -3.949 3.637 5.768 1.00 . A A . 31 GLU H 1 1
4 4419 1 1 31 GLU HA H -5.507 1.404 6.794 1.00 . A A . 31 GLU HA 1 1
4 4420 1 1 31 GLU HB3 H -6.366 2.208 4.096 1.00 . A A . 31 GLU HB3 1 1
4 4421 1 1 31 GLU HG3 H -7.370 0.522 5.616 1.00 . A A . 31 GLU HG3 1 1
4 4422 1 1 31 GLU N N -4.628 3.250 6.425 1.00 . A A . 31 GLU N 1 1
4 4423 1 1 31 GLU O O -3.368 1.977 4.508 1.00 . A A . 31 GLU O 1 1
4 4424 1 1 31 GLU OE1 O -8.459 3.065 7.377 1.00 . A A . 31 GLU OE1 1 1
4 4425 1 1 31 GLU OE2 O -8.520 0.906 7.741 1.00 . A A . 31 GLU OE2 1 1
4 4426 1 1 32 VAL C C -3.854 -2.211 4.033 1.00 . A A . 32 VAL C 1 1
4 4427 1 1 32 VAL CA C -3.364 -0.775 4.174 1.00 . A A . 32 VAL CA 1 1
4 4428 1 1 32 VAL CB C -1.904 -0.660 4.688 1.00 . A A . 32 VAL CB 1 1
4 4429 1 1 32 VAL CG1 C -1.744 -0.849 6.202 1.00 . A A . 32 VAL CG1 1 1
4 4430 1 1 32 VAL CG2 C -0.952 -1.599 3.932 1.00 . A A . 32 VAL CG2 1 1
4 4431 1 1 32 VAL H H -5.122 -0.511 5.333 1.00 . A A . 32 VAL H 1 1
4 4432 1 1 32 VAL HA H -3.373 -0.317 3.192 1.00 . A A . 32 VAL HA 1 1
4 4433 1 1 32 VAL HB H -1.554 0.345 4.463 1.00 . A A . 32 VAL HB 1 1
4 4434 1 1 32 VAL HG11 H -1.946 -1.883 6.473 1.00 . A A . 32 VAL HG11 1 1
4 4435 1 1 32 VAL HG12 H -0.730 -0.567 6.497 1.00 . A A . 32 VAL HG12 1 1
4 4436 1 1 32 VAL HG13 H -2.440 -0.206 6.731 1.00 . A A . 32 VAL HG13 1 1
4 4437 1 1 32 VAL HG21 H -1.035 -2.623 4.298 1.00 . A A . 32 VAL HG21 1 1
4 4438 1 1 32 VAL HG22 H -1.158 -1.584 2.867 1.00 . A A . 32 VAL HG22 1 1
4 4439 1 1 32 VAL HG23 H 0.070 -1.247 4.057 1.00 . A A . 32 VAL HG23 1 1
4 4440 1 1 32 VAL N N -4.324 -0.006 4.961 1.00 . A A . 32 VAL N 1 1
4 4441 1 1 32 VAL O O -4.424 -2.791 4.961 1.00 . A A . 32 VAL O 1 1
4 4442 1 1 33 ARG C C -2.985 -4.875 1.949 1.00 . A A . 33 ARG C 1 1
4 4443 1 1 33 ARG CA C -4.197 -4.065 2.406 1.00 . A A . 33 ARG CA 1 1
4 4444 1 1 33 ARG CB C -5.229 -3.895 1.265 1.00 . A A . 33 ARG CB 1 1
4 4445 1 1 33 ARG CD C -6.996 -2.257 2.322 1.00 . A A . 33 ARG CD 1 1
4 4446 1 1 33 ARG CG C -6.692 -3.577 1.617 1.00 . A A . 33 ARG CG 1 1
4 4447 1 1 33 ARG CZ C -7.720 -2.073 4.732 1.00 . A A . 33 ARG CZ 1 1
4 4448 1 1 33 ARG H H -3.247 -2.183 2.129 1.00 . A A . 33 ARG H 1 1
4 4449 1 1 33 ARG HA H -4.653 -4.609 3.235 1.00 . A A . 33 ARG HA 1 1
4 4450 1 1 33 ARG HB3 H -5.258 -4.832 0.712 1.00 . A A . 33 ARG HB3 1 1
4 4451 1 1 33 ARG HD3 H -8.019 -1.979 2.083 1.00 . A A . 33 ARG HD3 1 1
4 4452 1 1 33 ARG HE H -6.049 -2.927 4.078 1.00 . A A . 33 ARG HE 1 1
4 4453 1 1 33 ARG HG3 H -7.103 -4.381 2.222 1.00 . A A . 33 ARG HG3 1 1
4 4454 1 1 33 ARG HH11 H -8.910 -0.892 3.571 1.00 . A A . 33 ARG HH11 1 1
4 4455 1 1 33 ARG HH12 H -9.456 -1.073 5.201 1.00 . A A . 33 ARG HH12 1 1
4 4456 1 1 33 ARG HH21 H -6.604 -3.004 6.155 1.00 . A A . 33 ARG HH21 1 1
4 4457 1 1 33 ARG HH22 H -8.037 -2.262 6.764 1.00 . A A . 33 ARG HH22 1 1
4 4458 1 1 33 ARG N N -3.713 -2.758 2.827 1.00 . A A . 33 ARG N 1 1
4 4459 1 1 33 ARG NE N -6.872 -2.422 3.770 1.00 . A A . 33 ARG NE 1 1
4 4460 1 1 33 ARG NH1 N -8.795 -1.345 4.476 1.00 . A A . 33 ARG NH1 1 1
4 4461 1 1 33 ARG NH2 N -7.443 -2.470 5.962 1.00 . A A . 33 ARG NH2 1 1
4 4462 1 1 33 ARG O O -2.684 -4.884 0.748 1.00 . A A . 33 ARG O 1 1
4 4463 1 1 34 LEU C C -1.593 -7.793 3.424 1.00 . A A . 34 LEU C 1 1
4 4464 1 1 34 LEU CA C -1.301 -6.566 2.550 1.00 . A A . 34 LEU CA 1 1
4 4465 1 1 34 LEU CB C 0.115 -6.059 2.832 1.00 . A A . 34 LEU CB 1 1
4 4466 1 1 34 LEU CD1 C 1.425 -8.347 2.943 1.00 . A A . 34 LEU CD1 1 1
4 4467 1 1 34 LEU CD2 C 1.087 -7.264 0.777 1.00 . A A . 34 LEU CD2 1 1
4 4468 1 1 34 LEU CG C 1.226 -6.976 2.275 1.00 . A A . 34 LEU CG 1 1
4 4469 1 1 34 LEU H H -2.424 -5.463 3.859 1.00 . A A . 34 LEU H 1 1
4 4470 1 1 34 LEU HA H -1.358 -6.786 1.478 1.00 . A A . 34 LEU HA 1 1
4 4471 1 1 34 LEU HB3 H 0.262 -5.943 3.902 1.00 . A A . 34 LEU HB3 1 1
4 4472 1 1 34 LEU HD11 H 1.428 -8.236 4.022 1.00 . A A . 34 LEU HD11 1 1
4 4473 1 1 34 LEU HD12 H 2.379 -8.777 2.643 1.00 . A A . 34 LEU HD12 1 1
4 4474 1 1 34 LEU HD13 H 0.627 -9.046 2.686 1.00 . A A . 34 LEU HD13 1 1
4 4475 1 1 34 LEU HD21 H 0.254 -7.941 0.597 1.00 . A A . 34 LEU HD21 1 1
4 4476 1 1 34 LEU HD22 H 1.994 -7.726 0.400 1.00 . A A . 34 LEU HD22 1 1
4 4477 1 1 34 LEU HD23 H 0.914 -6.341 0.237 1.00 . A A . 34 LEU HD23 1 1
4 4478 1 1 34 LEU HG H 2.124 -6.403 2.440 1.00 . A A . 34 LEU HG 1 1
4 4479 1 1 34 LEU N N -2.265 -5.534 2.866 1.00 . A A . 34 LEU N 1 1
4 4480 1 1 34 LEU O O -1.009 -7.920 4.499 1.00 . A A . 34 LEU O 1 1
4 4481 1 1 35 MET C C -3.357 -10.949 2.535 1.00 . A A . 35 MET C 1 1
4 4482 1 1 35 MET CA C -2.433 -10.104 3.409 1.00 . A A . 35 MET CA 1 1
4 4483 1 1 35 MET CB C -2.851 -10.233 4.869 1.00 . A A . 35 MET CB 1 1
4 4484 1 1 35 MET CE C -5.558 -11.789 5.734 1.00 . A A . 35 MET CE 1 1
4 4485 1 1 35 MET CG C -4.166 -9.519 5.223 1.00 . A A . 35 MET CG 1 1
4 4486 1 1 35 MET H H -3.196 -8.460 2.364 1.00 . A A . 35 MET H 1 1
4 4487 1 1 35 MET HA H -1.412 -10.472 3.307 1.00 . A A . 35 MET HA 1 1
4 4488 1 1 35 MET HB3 H -2.074 -9.823 5.488 1.00 . A A . 35 MET HB3 1 1
4 4489 1 1 35 MET HE1 H -6.133 -11.532 4.847 1.00 . A A . 35 MET HE1 1 1
4 4490 1 1 35 MET HE2 H -4.659 -12.329 5.437 1.00 . A A . 35 MET HE2 1 1
4 4491 1 1 35 MET HE3 H -6.159 -12.404 6.398 1.00 . A A . 35 MET HE3 1 1
4 4492 1 1 35 MET HG3 H -4.828 -9.495 4.360 1.00 . A A . 35 MET HG3 1 1
4 4493 1 1 35 MET N N -2.454 -8.712 2.992 1.00 . A A . 35 MET N 1 1
4 4494 1 1 35 MET O O -4.437 -10.511 2.156 1.00 . A A . 35 MET O 1 1
4 4495 1 1 35 MET SD S -5.080 -10.271 6.581 1.00 . A A . 35 MET SD 1 1
4 4496 1 1 36 ARG C C -5.102 -13.204 1.689 1.00 . A A . 36 ARG C 1 1
4 4497 1 1 36 ARG CA C -3.627 -13.106 1.332 1.00 . A A . 36 ARG CA 1 1
4 4498 1 1 36 ARG CB C -2.977 -14.493 1.354 1.00 . A A . 36 ARG CB 1 1
4 4499 1 1 36 ARG CD C -0.425 -14.354 1.630 1.00 . A A . 36 ARG CD 1 1
4 4500 1 1 36 ARG CG C -1.605 -14.542 0.671 1.00 . A A . 36 ARG CG 1 1
4 4501 1 1 36 ARG CZ C 0.254 -16.683 2.322 1.00 . A A . 36 ARG CZ 1 1
4 4502 1 1 36 ARG H H -2.030 -12.416 2.587 1.00 . A A . 36 ARG H 1 1
4 4503 1 1 36 ARG HA H -3.562 -12.712 0.321 1.00 . A A . 36 ARG HA 1 1
4 4504 1 1 36 ARG HB3 H -3.623 -15.162 0.797 1.00 . A A . 36 ARG HB3 1 1
4 4505 1 1 36 ARG HD3 H -0.592 -13.441 2.194 1.00 . A A . 36 ARG HD3 1 1
4 4506 1 1 36 ARG HE H -0.506 -15.265 3.547 1.00 . A A . 36 ARG HE 1 1
4 4507 1 1 36 ARG HG3 H -1.555 -13.776 -0.100 1.00 . A A . 36 ARG HG3 1 1
4 4508 1 1 36 ARG HH11 H -0.013 -16.579 0.314 1.00 . A A . 36 ARG HH11 1 1
4 4509 1 1 36 ARG HH12 H 0.568 -18.085 0.861 1.00 . A A . 36 ARG HH12 1 1
4 4510 1 1 36 ARG HH21 H 0.633 -17.132 4.289 1.00 . A A . 36 ARG HH21 1 1
4 4511 1 1 36 ARG HH22 H 1.143 -18.335 3.186 1.00 . A A . 36 ARG HH22 1 1
4 4512 1 1 36 ARG N N -2.937 -12.178 2.229 1.00 . A A . 36 ARG N 1 1
4 4513 1 1 36 ARG NE N -0.245 -15.468 2.581 1.00 . A A . 36 ARG NE 1 1
4 4514 1 1 36 ARG NH1 N 0.400 -17.101 1.067 1.00 . A A . 36 ARG NH1 1 1
4 4515 1 1 36 ARG NH2 N 0.631 -17.465 3.324 1.00 . A A . 36 ARG NH2 1 1
4 4516 1 1 36 ARG O O -5.440 -13.688 2.769 1.00 . A A . 36 ARG O 1 1
4 4517 1 1 37 ASN C C -8.173 -12.459 -0.266 1.00 . A A . 37 ASN C 1 1
4 4518 1 1 37 ASN CA C -7.394 -12.607 1.035 1.00 . A A . 37 ASN CA 1 1
4 4519 1 1 37 ASN CB C -7.702 -11.418 1.939 1.00 . A A . 37 ASN CB 1 1
4 4520 1 1 37 ASN CG C -9.198 -11.355 2.240 1.00 . A A . 37 ASN CG 1 1
4 4521 1 1 37 ASN H H -5.601 -12.361 -0.065 1.00 . A A . 37 ASN H 1 1
4 4522 1 1 37 ASN HA H -7.725 -13.507 1.548 1.00 . A A . 37 ASN HA 1 1
4 4523 1 1 37 ASN HB3 H -7.361 -10.495 1.466 1.00 . A A . 37 ASN HB3 1 1
4 4524 1 1 37 ASN HD21 H -8.998 -9.502 2.978 1.00 . A A . 37 ASN HD21 1 1
4 4525 1 1 37 ASN HD22 H -10.613 -10.125 3.017 1.00 . A A . 37 ASN HD22 1 1
4 4526 1 1 37 ASN N N -5.966 -12.706 0.807 1.00 . A A . 37 ASN N 1 1
4 4527 1 1 37 ASN ND2 N -9.662 -10.223 2.705 1.00 . A A . 37 ASN ND2 1 1
4 4528 1 1 37 ASN O O -8.228 -11.370 -0.846 1.00 . A A . 37 ASN O 1 1
4 4529 1 1 37 ASN OD1 O -9.957 -12.292 1.990 1.00 . A A . 37 ASN OD1 1 1
4 4530 1 1 38 LYS C C -11.049 -12.772 -1.686 1.00 . A A . 38 LYS C 1 1
4 4531 1 1 38 LYS CA C -9.754 -13.591 -1.820 1.00 . A A . 38 LYS CA 1 1
4 4532 1 1 38 LYS CB C -10.068 -15.055 -2.152 1.00 . A A . 38 LYS CB 1 1
4 4533 1 1 38 LYS CD C -9.844 -16.668 -0.113 1.00 . A A . 38 LYS CD 1 1
4 4534 1 1 38 LYS CE C -10.342 -18.103 0.126 1.00 . A A . 38 LYS CE 1 1
4 4535 1 1 38 LYS CG C -10.773 -15.888 -1.061 1.00 . A A . 38 LYS CG 1 1
4 4536 1 1 38 LYS H H -8.767 -14.367 -0.099 1.00 . A A . 38 LYS H 1 1
4 4537 1 1 38 LYS HA H -9.222 -13.171 -2.673 1.00 . A A . 38 LYS HA 1 1
4 4538 1 1 38 LYS HB3 H -9.149 -15.547 -2.459 1.00 . A A . 38 LYS HB3 1 1
4 4539 1 1 38 LYS HD3 H -9.756 -16.137 0.833 1.00 . A A . 38 LYS HD3 1 1
4 4540 1 1 38 LYS HE3 H -9.537 -18.686 0.576 1.00 . A A . 38 LYS HE3 1 1
4 4541 1 1 38 LYS HG3 H -11.421 -16.600 -1.575 1.00 . A A . 38 LYS HG3 1 1
4 4542 1 1 38 LYS HZ1 H -12.158 -18.947 0.657 1.00 . A A . 38 LYS HZ1 1 1
4 4543 1 1 38 LYS HZ2 H -12.103 -17.360 0.959 1.00 . A A . 38 LYS HZ2 1 1
4 4544 1 1 38 LYS HZ3 H -11.307 -18.438 1.947 1.00 . A A . 38 LYS HZ3 1 1
4 4545 1 1 38 LYS N N -8.847 -13.538 -0.670 1.00 . A A . 38 LYS N 1 1
4 4546 1 1 38 LYS NZ N -11.543 -18.206 0.986 1.00 . A A . 38 LYS NZ 1 1
4 4547 1 1 38 LYS O O -11.913 -12.839 -2.560 1.00 . A A . 38 LYS O 1 1
4 4548 1 1 39 SER C C -12.143 -9.763 -0.314 1.00 . A A . 39 SER C 1 1
4 4549 1 1 39 SER CA C -12.418 -11.275 -0.249 1.00 . A A . 39 SER CA 1 1
4 4550 1 1 39 SER CB C -12.895 -11.721 1.138 1.00 . A A . 39 SER CB 1 1
4 4551 1 1 39 SER H H -10.528 -12.207 0.132 1.00 . A A . 39 SER H 1 1
4 4552 1 1 39 SER HA H -13.202 -11.497 -0.973 1.00 . A A . 39 SER HA 1 1
4 4553 1 1 39 SER HB3 H -12.505 -11.043 1.898 1.00 . A A . 39 SER HB3 1 1
4 4554 1 1 39 SER HG H -14.562 -11.266 2.018 1.00 . A A . 39 SER HG 1 1
4 4555 1 1 39 SER N N -11.231 -12.067 -0.578 1.00 . A A . 39 SER N 1 1
4 4556 1 1 39 SER O O -13.054 -8.959 -0.111 1.00 . A A . 39 SER O 1 1
4 4557 1 1 39 SER OG O -14.302 -11.809 1.242 1.00 . A A . 39 SER OG 1 1
4 4558 1 1 40 SER C C -9.676 -7.935 -2.155 1.00 . A A . 40 SER C 1 1
4 4559 1 1 40 SER CA C -10.509 -7.987 -0.873 1.00 . A A . 40 SER CA 1 1
4 4560 1 1 40 SER CB C -9.672 -7.443 0.289 1.00 . A A . 40 SER CB 1 1
4 4561 1 1 40 SER H H -10.202 -10.077 -0.751 1.00 . A A . 40 SER H 1 1
4 4562 1 1 40 SER HA H -11.394 -7.362 -1.000 1.00 . A A . 40 SER HA 1 1
4 4563 1 1 40 SER HB3 H -9.429 -6.398 0.114 1.00 . A A . 40 SER HB3 1 1
4 4564 1 1 40 SER HG H -11.072 -7.013 1.613 1.00 . A A . 40 SER HG 1 1
4 4565 1 1 40 SER N N -10.902 -9.368 -0.605 1.00 . A A . 40 SER N 1 1
4 4566 1 1 40 SER O O -9.830 -7.018 -2.963 1.00 . A A . 40 SER O 1 1
4 4567 1 1 40 SER OG O -10.287 -7.584 1.551 1.00 . A A . 40 SER OG 1 1
4 4568 1 1 41 GLY C C -6.629 -8.120 -2.964 1.00 . A A . 41 GLY C 1 1
4 4569 1 1 41 GLY CA C -7.823 -8.923 -3.414 1.00 . A A . 41 GLY CA 1 1
4 4570 1 1 41 GLY H H -8.638 -9.632 -1.634 1.00 . A A . 41 GLY H 1 1
4 4571 1 1 41 GLY HA2 H -7.487 -9.939 -3.593 1.00 . A A . 41 GLY HA2 1 1
4 4572 1 1 41 GLY HA3 H -8.244 -8.507 -4.329 1.00 . A A . 41 GLY HA3 1 1
4 4573 1 1 41 GLY N N -8.789 -8.918 -2.337 1.00 . A A . 41 GLY N 1 1
4 4574 1 1 41 GLY O O -6.267 -7.139 -3.616 1.00 . A A . 41 GLY O 1 1
4 4575 1 1 42 GLN C C -3.665 -8.951 -1.812 1.00 . A A . 42 GLN C 1 1
4 4576 1 1 42 GLN CA C -4.793 -8.016 -1.334 1.00 . A A . 42 GLN CA 1 1
4 4577 1 1 42 GLN CB C -4.777 -7.939 0.195 1.00 . A A . 42 GLN CB 1 1
4 4578 1 1 42 GLN CD C -5.986 -7.247 2.336 1.00 . A A . 42 GLN CD 1 1
4 4579 1 1 42 GLN CG C -6.119 -7.658 0.877 1.00 . A A . 42 GLN CG 1 1
4 4580 1 1 42 GLN H H -6.541 -9.192 -1.221 1.00 . A A . 42 GLN H 1 1
4 4581 1 1 42 GLN HA H -4.650 -7.011 -1.724 1.00 . A A . 42 GLN HA 1 1
4 4582 1 1 42 GLN HB3 H -4.106 -7.144 0.464 1.00 . A A . 42 GLN HB3 1 1
4 4583 1 1 42 GLN HE21 H -8.000 -7.009 2.483 1.00 . A A . 42 GLN HE21 1 1
4 4584 1 1 42 GLN HE22 H -7.105 -6.735 3.949 1.00 . A A . 42 GLN HE22 1 1
4 4585 1 1 42 GLN HG3 H -6.727 -8.554 0.823 1.00 . A A . 42 GLN HG3 1 1
4 4586 1 1 42 GLN N N -6.079 -8.502 -1.805 1.00 . A A . 42 GLN N 1 1
4 4587 1 1 42 GLN NE2 N -7.110 -6.939 2.951 1.00 . A A . 42 GLN NE2 1 1
4 4588 1 1 42 GLN O O -3.941 -9.979 -2.451 1.00 . A A . 42 GLN O 1 1
4 4589 1 1 42 GLN OE1 O -4.895 -7.144 2.884 1.00 . A A . 42 GLN OE1 1 1
4 4590 1 1 43 SER C C -0.999 -9.955 -2.998 1.00 . A A . 43 SER C 1 1
4 4591 1 1 43 SER CA C -1.334 -9.663 -1.523 1.00 . A A . 43 SER CA 1 1
4 4592 1 1 43 SER CB C -1.652 -10.882 -0.625 1.00 . A A . 43 SER CB 1 1
4 4593 1 1 43 SER H H -2.186 -7.766 -1.049 1.00 . A A . 43 SER H 1 1
4 4594 1 1 43 SER HA H -0.446 -9.178 -1.120 1.00 . A A . 43 SER HA 1 1
4 4595 1 1 43 SER HB3 H -1.630 -11.808 -1.198 1.00 . A A . 43 SER HB3 1 1
4 4596 1 1 43 SER HG H 0.121 -11.301 0.028 1.00 . A A . 43 SER HG 1 1
4 4597 1 1 43 SER N N -2.412 -8.682 -1.416 1.00 . A A . 43 SER N 1 1
4 4598 1 1 43 SER O O -1.040 -9.054 -3.839 1.00 . A A . 43 SER O 1 1
4 4599 1 1 43 SER OG O -0.717 -10.998 0.430 1.00 . A A . 43 SER OG 1 1
4 4600 1 1 44 ARG C C 1.265 -11.032 -5.081 1.00 . A A . 44 ARG C 1 1
4 4601 1 1 44 ARG CA C -0.061 -11.630 -4.628 1.00 . A A . 44 ARG CA 1 1
4 4602 1 1 44 ARG CB C -1.174 -11.383 -5.671 1.00 . A A . 44 ARG CB 1 1
4 4603 1 1 44 ARG CD C -0.558 -12.828 -7.681 1.00 . A A . 44 ARG CD 1 1
4 4604 1 1 44 ARG CG C -1.531 -12.604 -6.524 1.00 . A A . 44 ARG CG 1 1
4 4605 1 1 44 ARG CZ C -1.108 -13.508 -10.025 1.00 . A A . 44 ARG CZ 1 1
4 4606 1 1 44 ARG H H -0.364 -11.807 -2.545 1.00 . A A . 44 ARG H 1 1
4 4607 1 1 44 ARG HA H 0.089 -12.705 -4.540 1.00 . A A . 44 ARG HA 1 1
4 4608 1 1 44 ARG HB3 H -0.905 -10.543 -6.315 1.00 . A A . 44 ARG HB3 1 1
4 4609 1 1 44 ARG HD3 H 0.366 -13.260 -7.312 1.00 . A A . 44 ARG HD3 1 1
4 4610 1 1 44 ARG HE H -1.682 -14.495 -8.366 1.00 . A A . 44 ARG HE 1 1
4 4611 1 1 44 ARG HG3 H -2.520 -12.442 -6.940 1.00 . A A . 44 ARG HG3 1 1
4 4612 1 1 44 ARG HH11 H 0.376 -12.095 -10.028 1.00 . A A . 44 ARG HH11 1 1
4 4613 1 1 44 ARG HH12 H -0.375 -12.409 -11.575 1.00 . A A . 44 ARG HH12 1 1
4 4614 1 1 44 ARG HH21 H -2.344 -15.078 -10.455 1.00 . A A . 44 ARG HH21 1 1
4 4615 1 1 44 ARG HH22 H -1.862 -14.085 -11.820 1.00 . A A . 44 ARG HH22 1 1
4 4616 1 1 44 ARG N N -0.483 -11.151 -3.306 1.00 . A A . 44 ARG N 1 1
4 4617 1 1 44 ARG NE N -1.136 -13.714 -8.705 1.00 . A A . 44 ARG NE 1 1
4 4618 1 1 44 ARG NH1 N -0.343 -12.571 -10.572 1.00 . A A . 44 ARG NH1 1 1
4 4619 1 1 44 ARG NH2 N -1.886 -14.233 -10.810 1.00 . A A . 44 ARG NH2 1 1
4 4620 1 1 44 ARG O O 1.778 -11.461 -6.115 1.00 . A A . 44 ARG O 1 1
4 4621 1 1 45 GLY C C 2.871 -7.900 -4.656 1.00 . A A . 45 GLY C 1 1
4 4622 1 1 45 GLY CA C 3.054 -9.408 -4.718 1.00 . A A . 45 GLY CA 1 1
4 4623 1 1 45 GLY H H 1.400 -9.839 -3.462 1.00 . A A . 45 GLY H 1 1
4 4624 1 1 45 GLY HA2 H 3.889 -9.682 -4.070 1.00 . A A . 45 GLY HA2 1 1
4 4625 1 1 45 GLY HA3 H 3.285 -9.672 -5.748 1.00 . A A . 45 GLY HA3 1 1
4 4626 1 1 45 GLY N N 1.861 -10.126 -4.311 1.00 . A A . 45 GLY N 1 1
4 4627 1 1 45 GLY O O 3.720 -7.179 -5.184 1.00 . A A . 45 GLY O 1 1
4 4628 1 1 46 PHE C C 0.711 -5.765 -2.572 1.00 . A A . 46 PHE C 1 1
4 4629 1 1 46 PHE CA C 1.629 -5.989 -3.770 1.00 . A A . 46 PHE CA 1 1
4 4630 1 1 46 PHE CB C 1.124 -5.250 -5.029 1.00 . A A . 46 PHE CB 1 1
4 4631 1 1 46 PHE CD1 C -0.279 -6.976 -6.262 1.00 . A A . 46 PHE CD1 1 1
4 4632 1 1 46 PHE CD2 C -1.276 -4.826 -5.714 1.00 . A A . 46 PHE CD2 1 1
4 4633 1 1 46 PHE CE1 C -1.471 -7.379 -6.888 1.00 . A A . 46 PHE CE1 1 1
4 4634 1 1 46 PHE CE2 C -2.453 -5.214 -6.377 1.00 . A A . 46 PHE CE2 1 1
4 4635 1 1 46 PHE CG C -0.183 -5.710 -5.651 1.00 . A A . 46 PHE CG 1 1
4 4636 1 1 46 PHE CZ C -2.557 -6.493 -6.952 1.00 . A A . 46 PHE CZ 1 1
4 4637 1 1 46 PHE H H 1.047 -7.974 -3.662 1.00 . A A . 46 PHE H 1 1
4 4638 1 1 46 PHE HA H 2.612 -5.606 -3.492 1.00 . A A . 46 PHE HA 1 1
4 4639 1 1 46 PHE HB3 H 1.886 -5.333 -5.800 1.00 . A A . 46 PHE HB3 1 1
4 4640 1 1 46 PHE HD1 H 0.574 -7.636 -6.288 1.00 . A A . 46 PHE HD1 1 1
4 4641 1 1 46 PHE HD2 H -1.209 -3.840 -5.272 1.00 . A A . 46 PHE HD2 1 1
4 4642 1 1 46 PHE HE1 H -1.551 -8.357 -7.341 1.00 . A A . 46 PHE HE1 1 1
4 4643 1 1 46 PHE HE2 H -3.293 -4.539 -6.425 1.00 . A A . 46 PHE HE2 1 1
4 4644 1 1 46 PHE HZ H -3.476 -6.799 -7.431 1.00 . A A . 46 PHE HZ 1 1
4 4645 1 1 46 PHE N N 1.792 -7.403 -4.040 1.00 . A A . 46 PHE N 1 1
4 4646 1 1 46 PHE O O -0.046 -6.658 -2.186 1.00 . A A . 46 PHE O 1 1
4 4647 1 1 47 ALA C C -0.759 -2.750 -1.737 1.00 . A A . 47 ALA C 1 1
4 4648 1 1 47 ALA CA C -0.080 -3.942 -1.051 1.00 . A A . 47 ALA CA 1 1
4 4649 1 1 47 ALA CB C 0.727 -3.428 0.151 1.00 . A A . 47 ALA CB 1 1
4 4650 1 1 47 ALA H H 1.466 -3.916 -2.399 1.00 . A A . 47 ALA H 1 1
4 4651 1 1 47 ALA HA H -0.813 -4.674 -0.722 1.00 . A A . 47 ALA HA 1 1
4 4652 1 1 47 ALA HB1 H 1.342 -4.219 0.575 1.00 . A A . 47 ALA HB1 1 1
4 4653 1 1 47 ALA HB2 H 1.380 -2.614 -0.164 1.00 . A A . 47 ALA HB2 1 1
4 4654 1 1 47 ALA HB3 H 0.044 -3.057 0.917 1.00 . A A . 47 ALA HB3 1 1
4 4655 1 1 47 ALA N N 0.819 -4.565 -1.999 1.00 . A A . 47 ALA N 1 1
4 4656 1 1 47 ALA O O -0.223 -2.222 -2.720 1.00 . A A . 47 ALA O 1 1
4 4657 1 1 48 PHE C C -2.141 -0.248 0.060 1.00 . A A . 48 PHE C 1 1
4 4658 1 1 48 PHE CA C -2.353 -0.907 -1.295 1.00 . A A . 48 PHE CA 1 1
4 4659 1 1 48 PHE CB C -3.851 -0.888 -1.642 1.00 . A A . 48 PHE CB 1 1
4 4660 1 1 48 PHE CD1 C -4.052 -0.668 -4.147 1.00 . A A . 48 PHE CD1 1 1
4 4661 1 1 48 PHE CD2 C -4.709 -2.770 -3.112 1.00 . A A . 48 PHE CD2 1 1
4 4662 1 1 48 PHE CE1 C -4.389 -1.185 -5.409 1.00 . A A . 48 PHE CE1 1 1
4 4663 1 1 48 PHE CE2 C -5.006 -3.303 -4.379 1.00 . A A . 48 PHE CE2 1 1
4 4664 1 1 48 PHE CG C -4.202 -1.462 -2.997 1.00 . A A . 48 PHE CG 1 1
4 4665 1 1 48 PHE CZ C -4.840 -2.511 -5.530 1.00 . A A . 48 PHE CZ 1 1
4 4666 1 1 48 PHE H H -2.172 -2.740 -0.305 1.00 . A A . 48 PHE H 1 1
4 4667 1 1 48 PHE HA H -1.792 -0.376 -2.064 1.00 . A A . 48 PHE HA 1 1
4 4668 1 1 48 PHE HB3 H -4.197 0.147 -1.615 1.00 . A A . 48 PHE HB3 1 1
4 4669 1 1 48 PHE HD1 H -3.698 0.349 -4.056 1.00 . A A . 48 PHE HD1 1 1
4 4670 1 1 48 PHE HD2 H -4.890 -3.361 -2.226 1.00 . A A . 48 PHE HD2 1 1
4 4671 1 1 48 PHE HE1 H -4.301 -0.555 -6.283 1.00 . A A . 48 PHE HE1 1 1
4 4672 1 1 48 PHE HE2 H -5.376 -4.317 -4.464 1.00 . A A . 48 PHE HE2 1 1
4 4673 1 1 48 PHE HZ H -5.079 -2.911 -6.507 1.00 . A A . 48 PHE HZ 1 1
4 4674 1 1 48 PHE N N -1.854 -2.271 -1.143 1.00 . A A . 48 PHE N 1 1
4 4675 1 1 48 PHE O O -2.608 -0.809 1.049 1.00 . A A . 48 PHE O 1 1
4 4676 1 1 49 VAL C C -1.636 2.955 1.240 1.00 . A A . 49 VAL C 1 1
4 4677 1 1 49 VAL CA C -1.007 1.564 1.334 1.00 . A A . 49 VAL CA 1 1
4 4678 1 1 49 VAL CB C 0.547 1.542 1.345 1.00 . A A . 49 VAL CB 1 1
4 4679 1 1 49 VAL CG1 C 1.126 2.112 2.634 1.00 . A A . 49 VAL CG1 1 1
4 4680 1 1 49 VAL CG2 C 1.120 0.125 1.151 1.00 . A A . 49 VAL CG2 1 1
4 4681 1 1 49 VAL H H -0.976 1.219 -0.718 1.00 . A A . 49 VAL H 1 1
4 4682 1 1 49 VAL HA H -1.402 1.079 2.234 1.00 . A A . 49 VAL HA 1 1
4 4683 1 1 49 VAL HB H 0.935 2.144 0.521 1.00 . A A . 49 VAL HB 1 1
4 4684 1 1 49 VAL HG11 H 2.193 1.898 2.694 1.00 . A A . 49 VAL HG11 1 1
4 4685 1 1 49 VAL HG12 H 1.016 3.194 2.612 1.00 . A A . 49 VAL HG12 1 1
4 4686 1 1 49 VAL HG13 H 0.615 1.693 3.506 1.00 . A A . 49 VAL HG13 1 1
4 4687 1 1 49 VAL HG21 H 0.741 -0.546 1.918 1.00 . A A . 49 VAL HG21 1 1
4 4688 1 1 49 VAL HG22 H 0.869 -0.261 0.164 1.00 . A A . 49 VAL HG22 1 1
4 4689 1 1 49 VAL HG23 H 2.205 0.162 1.217 1.00 . A A . 49 VAL HG23 1 1
4 4690 1 1 49 VAL N N -1.436 0.877 0.121 1.00 . A A . 49 VAL N 1 1
4 4691 1 1 49 VAL O O -1.365 3.670 0.272 1.00 . A A . 49 VAL O 1 1
4 4692 1 1 50 GLU C C -3.244 5.429 3.152 1.00 . A A . 50 GLU C 1 1
4 4693 1 1 50 GLU CA C -3.445 4.461 1.990 1.00 . A A . 50 GLU CA 1 1
4 4694 1 1 50 GLU CB C -4.923 4.062 1.868 1.00 . A A . 50 GLU CB 1 1
4 4695 1 1 50 GLU CD C -6.614 2.780 0.402 1.00 . A A . 50 GLU CD 1 1
4 4696 1 1 50 GLU CG C -5.161 2.925 0.866 1.00 . A A . 50 GLU CG 1 1
4 4697 1 1 50 GLU H H -2.724 2.738 2.967 1.00 . A A . 50 GLU H 1 1
4 4698 1 1 50 GLU HA H -3.175 4.973 1.073 1.00 . A A . 50 GLU HA 1 1
4 4699 1 1 50 GLU HB3 H -5.474 4.943 1.538 1.00 . A A . 50 GLU HB3 1 1
4 4700 1 1 50 GLU HG3 H -4.835 1.981 1.301 1.00 . A A . 50 GLU HG3 1 1
4 4701 1 1 50 GLU N N -2.572 3.300 2.133 1.00 . A A . 50 GLU N 1 1
4 4702 1 1 50 GLU O O -3.118 5.025 4.313 1.00 . A A . 50 GLU O 1 1
4 4703 1 1 50 GLU OE1 O -7.553 2.909 1.226 1.00 . A A . 50 GLU OE1 1 1
4 4704 1 1 50 GLU OE2 O -6.837 2.464 -0.790 1.00 . A A . 50 GLU OE2 1 1
4 4705 1 1 51 PHE C C -4.021 8.622 4.052 1.00 . A A . 51 PHE C 1 1
4 4706 1 1 51 PHE CA C -2.797 7.763 3.770 1.00 . A A . 51 PHE CA 1 1
4 4707 1 1 51 PHE CB C -1.652 8.560 3.130 1.00 . A A . 51 PHE CB 1 1
4 4708 1 1 51 PHE CD1 C -0.345 6.943 1.648 1.00 . A A . 51 PHE CD1 1 1
4 4709 1 1 51 PHE CD2 C 0.594 7.605 3.788 1.00 . A A . 51 PHE CD2 1 1
4 4710 1 1 51 PHE CE1 C 0.751 6.101 1.423 1.00 . A A . 51 PHE CE1 1 1
4 4711 1 1 51 PHE CE2 C 1.715 6.802 3.534 1.00 . A A . 51 PHE CE2 1 1
4 4712 1 1 51 PHE CG C -0.432 7.705 2.833 1.00 . A A . 51 PHE CG 1 1
4 4713 1 1 51 PHE CZ C 1.796 6.053 2.353 1.00 . A A . 51 PHE CZ 1 1
4 4714 1 1 51 PHE H H -3.306 7.021 1.865 1.00 . A A . 51 PHE H 1 1
4 4715 1 1 51 PHE HA H -2.432 7.327 4.701 1.00 . A A . 51 PHE HA 1 1
4 4716 1 1 51 PHE HB3 H -1.364 9.361 3.811 1.00 . A A . 51 PHE HB3 1 1
4 4717 1 1 51 PHE HD1 H -1.114 6.959 0.897 1.00 . A A . 51 PHE HD1 1 1
4 4718 1 1 51 PHE HD2 H 0.526 8.132 4.728 1.00 . A A . 51 PHE HD2 1 1
4 4719 1 1 51 PHE HE1 H 0.814 5.503 0.526 1.00 . A A . 51 PHE HE1 1 1
4 4720 1 1 51 PHE HE2 H 2.523 6.739 4.245 1.00 . A A . 51 PHE HE2 1 1
4 4721 1 1 51 PHE HZ H 2.654 5.430 2.164 1.00 . A A . 51 PHE HZ 1 1
4 4722 1 1 51 PHE N N -3.191 6.721 2.840 1.00 . A A . 51 PHE N 1 1
4 4723 1 1 51 PHE O O -4.766 8.950 3.127 1.00 . A A . 51 PHE O 1 1
4 4724 1 1 52 SER C C -5.063 11.343 5.083 1.00 . A A . 52 SER C 1 1
4 4725 1 1 52 SER CA C -5.351 9.929 5.613 1.00 . A A . 52 SER CA 1 1
4 4726 1 1 52 SER CB C -5.613 9.951 7.123 1.00 . A A . 52 SER CB 1 1
4 4727 1 1 52 SER H H -3.606 8.751 6.049 1.00 . A A . 52 SER H 1 1
4 4728 1 1 52 SER HA H -6.242 9.552 5.105 1.00 . A A . 52 SER HA 1 1
4 4729 1 1 52 SER HB3 H -5.316 10.917 7.536 1.00 . A A . 52 SER HB3 1 1
4 4730 1 1 52 SER HG H -7.553 9.910 6.673 1.00 . A A . 52 SER HG 1 1
4 4731 1 1 52 SER N N -4.243 9.021 5.307 1.00 . A A . 52 SER N 1 1
4 4732 1 1 52 SER O O -5.977 12.160 4.963 1.00 . A A . 52 SER O 1 1
4 4733 1 1 52 SER OG O -6.970 9.674 7.428 1.00 . A A . 52 SER OG 1 1
4 4734 1 1 53 HIS C C -2.745 12.635 2.847 1.00 . A A . 53 HIS C 1 1
4 4735 1 1 53 HIS CA C -3.358 12.909 4.208 1.00 . A A . 53 HIS CA 1 1
4 4736 1 1 53 HIS CB C -2.342 13.549 5.175 1.00 . A A . 53 HIS CB 1 1
4 4737 1 1 53 HIS CD2 C -2.416 12.284 7.390 1.00 . A A . 53 HIS CD2 1 1
4 4738 1 1 53 HIS CE1 C -3.645 13.653 8.589 1.00 . A A . 53 HIS CE1 1 1
4 4739 1 1 53 HIS CG C -2.707 13.380 6.627 1.00 . A A . 53 HIS CG 1 1
4 4740 1 1 53 HIS H H -3.112 10.905 4.767 1.00 . A A . 53 HIS H 1 1
4 4741 1 1 53 HIS HA H -4.208 13.578 4.101 1.00 . A A . 53 HIS HA 1 1
4 4742 1 1 53 HIS HB3 H -2.250 14.610 4.943 1.00 . A A . 53 HIS HB3 1 1
4 4743 1 1 53 HIS HD1 H -3.801 15.152 7.101 1.00 . A A . 53 HIS HD1 1 1
4 4744 1 1 53 HIS HD2 H -1.844 11.430 7.059 1.00 . A A . 53 HIS HD2 1 1
4 4745 1 1 53 HIS HE1 H -4.201 14.093 9.409 1.00 . A A . 53 HIS HE1 1 1
4 4746 1 1 53 HIS N N -3.813 11.627 4.709 1.00 . A A . 53 HIS N 1 1
4 4747 1 1 53 HIS ND1 N -3.471 14.232 7.388 1.00 . A A . 53 HIS ND1 1 1
4 4748 1 1 53 HIS NE2 N -3.030 12.455 8.633 1.00 . A A . 53 HIS NE2 1 1
4 4749 1 1 53 HIS O O -1.761 11.903 2.758 1.00 . A A . 53 HIS O 1 1
4 4750 1 1 54 LEU C C -1.258 13.522 0.400 1.00 . A A . 54 LEU C 1 1
4 4751 1 1 54 LEU CA C -2.715 13.045 0.441 1.00 . A A . 54 LEU CA 1 1
4 4752 1 1 54 LEU CB C -3.626 13.712 -0.605 1.00 . A A . 54 LEU CB 1 1
4 4753 1 1 54 LEU CD1 C -2.522 15.795 -1.531 1.00 . A A . 54 LEU CD1 1 1
4 4754 1 1 54 LEU CD2 C -4.969 15.814 -1.024 1.00 . A A . 54 LEU CD2 1 1
4 4755 1 1 54 LEU CG C -3.607 15.252 -0.595 1.00 . A A . 54 LEU CG 1 1
4 4756 1 1 54 LEU H H -4.189 13.672 1.874 1.00 . A A . 54 LEU H 1 1
4 4757 1 1 54 LEU HA H -2.687 11.979 0.223 1.00 . A A . 54 LEU HA 1 1
4 4758 1 1 54 LEU HB3 H -4.643 13.366 -0.414 1.00 . A A . 54 LEU HB3 1 1
4 4759 1 1 54 LEU HD11 H -2.213 16.781 -1.197 1.00 . A A . 54 LEU HD11 1 1
4 4760 1 1 54 LEU HD12 H -2.910 15.863 -2.543 1.00 . A A . 54 LEU HD12 1 1
4 4761 1 1 54 LEU HD13 H -1.634 15.165 -1.552 1.00 . A A . 54 LEU HD13 1 1
4 4762 1 1 54 LEU HD21 H -5.228 15.472 -2.029 1.00 . A A . 54 LEU HD21 1 1
4 4763 1 1 54 LEU HD22 H -4.941 16.904 -1.007 1.00 . A A . 54 LEU HD22 1 1
4 4764 1 1 54 LEU HD23 H -5.740 15.473 -0.332 1.00 . A A . 54 LEU HD23 1 1
4 4765 1 1 54 LEU HG H -3.407 15.602 0.419 1.00 . A A . 54 LEU HG 1 1
4 4766 1 1 54 LEU N N -3.299 13.197 1.775 1.00 . A A . 54 LEU N 1 1
4 4767 1 1 54 LEU O O -0.435 12.904 -0.271 1.00 . A A . 54 LEU O 1 1
4 4768 1 1 55 GLN C C 1.361 13.941 1.852 1.00 . A A . 55 GLN C 1 1
4 4769 1 1 55 GLN CA C 0.423 15.063 1.394 1.00 . A A . 55 GLN CA 1 1
4 4770 1 1 55 GLN CB C 0.326 16.248 2.387 1.00 . A A . 55 GLN CB 1 1
4 4771 1 1 55 GLN CD C 1.806 15.785 4.406 1.00 . A A . 55 GLN CD 1 1
4 4772 1 1 55 GLN CG C 1.589 16.655 3.166 1.00 . A A . 55 GLN CG 1 1
4 4773 1 1 55 GLN H H -1.658 14.979 1.728 1.00 . A A . 55 GLN H 1 1
4 4774 1 1 55 GLN HA H 0.802 15.440 0.442 1.00 . A A . 55 GLN HA 1 1
4 4775 1 1 55 GLN HB3 H -0.461 16.046 3.116 1.00 . A A . 55 GLN HB3 1 1
4 4776 1 1 55 GLN HE21 H 3.354 14.837 3.539 1.00 . A A . 55 GLN HE21 1 1
4 4777 1 1 55 GLN HE22 H 2.847 14.217 5.115 1.00 . A A . 55 GLN HE22 1 1
4 4778 1 1 55 GLN HG3 H 1.470 17.688 3.498 1.00 . A A . 55 GLN HG3 1 1
4 4779 1 1 55 GLN N N -0.926 14.553 1.185 1.00 . A A . 55 GLN N 1 1
4 4780 1 1 55 GLN NE2 N 2.810 14.930 4.384 1.00 . A A . 55 GLN NE2 1 1
4 4781 1 1 55 GLN O O 2.522 13.907 1.446 1.00 . A A . 55 GLN O 1 1
4 4782 1 1 55 GLN OE1 O 1.045 15.828 5.369 1.00 . A A . 55 GLN OE1 1 1
4 4783 1 1 56 ASP C C 2.020 10.887 2.196 1.00 . A A . 56 ASP C 1 1
4 4784 1 1 56 ASP CA C 1.728 11.958 3.241 1.00 . A A . 56 ASP CA 1 1
4 4785 1 1 56 ASP CB C 1.102 11.328 4.494 1.00 . A A . 56 ASP CB 1 1
4 4786 1 1 56 ASP CG C 1.506 12.021 5.797 1.00 . A A . 56 ASP CG 1 1
4 4787 1 1 56 ASP H H -0.097 12.989 2.925 1.00 . A A . 56 ASP H 1 1
4 4788 1 1 56 ASP HA H 2.688 12.385 3.522 1.00 . A A . 56 ASP HA 1 1
4 4789 1 1 56 ASP HB3 H 1.412 10.290 4.564 1.00 . A A . 56 ASP HB3 1 1
4 4790 1 1 56 ASP N N 0.888 13.018 2.693 1.00 . A A . 56 ASP N 1 1
4 4791 1 1 56 ASP O O 3.046 10.216 2.303 1.00 . A A . 56 ASP O 1 1
4 4792 1 1 56 ASP OD1 O 2.626 12.576 5.907 1.00 . A A . 56 ASP OD1 1 1
4 4793 1 1 56 ASP OD2 O 0.673 11.998 6.730 1.00 . A A . 56 ASP OD2 1 1
4 4794 1 1 57 ALA C C 2.735 10.315 -0.621 1.00 . A A . 57 ALA C 1 1
4 4795 1 1 57 ALA CA C 1.480 9.816 0.086 1.00 . A A . 57 ALA CA 1 1
4 4796 1 1 57 ALA CB C 0.297 9.630 -0.872 1.00 . A A . 57 ALA CB 1 1
4 4797 1 1 57 ALA H H 0.489 11.471 0.991 1.00 . A A . 57 ALA H 1 1
4 4798 1 1 57 ALA HA H 1.677 8.857 0.560 1.00 . A A . 57 ALA HA 1 1
4 4799 1 1 57 ALA HB1 H -0.010 10.577 -1.318 1.00 . A A . 57 ALA HB1 1 1
4 4800 1 1 57 ALA HB2 H 0.571 8.939 -1.672 1.00 . A A . 57 ALA HB2 1 1
4 4801 1 1 57 ALA HB3 H -0.518 9.190 -0.305 1.00 . A A . 57 ALA HB3 1 1
4 4802 1 1 57 ALA N N 1.190 10.759 1.151 1.00 . A A . 57 ALA N 1 1
4 4803 1 1 57 ALA O O 3.746 9.613 -0.694 1.00 . A A . 57 ALA O 1 1
4 4804 1 1 58 THR C C 5.045 12.256 -0.889 1.00 . A A . 58 THR C 1 1
4 4805 1 1 58 THR CA C 3.804 12.171 -1.784 1.00 . A A . 58 THR CA 1 1
4 4806 1 1 58 THR CB C 3.325 13.543 -2.252 1.00 . A A . 58 THR CB 1 1
4 4807 1 1 58 THR CG2 C 4.296 14.138 -3.253 1.00 . A A . 58 THR CG2 1 1
4 4808 1 1 58 THR H H 1.887 12.152 -0.998 1.00 . A A . 58 THR H 1 1
4 4809 1 1 58 THR HA H 4.041 11.561 -2.654 1.00 . A A . 58 THR HA 1 1
4 4810 1 1 58 THR HB H 3.261 14.193 -1.385 1.00 . A A . 58 THR HB 1 1
4 4811 1 1 58 THR HG1 H 1.597 14.308 -2.736 1.00 . A A . 58 THR HG1 1 1
4 4812 1 1 58 THR HG21 H 4.434 13.451 -4.082 1.00 . A A . 58 THR HG21 1 1
4 4813 1 1 58 THR HG22 H 5.252 14.295 -2.759 1.00 . A A . 58 THR HG22 1 1
4 4814 1 1 58 THR HG23 H 3.895 15.080 -3.610 1.00 . A A . 58 THR HG23 1 1
4 4815 1 1 58 THR N N 2.701 11.558 -1.086 1.00 . A A . 58 THR N 1 1
4 4816 1 1 58 THR O O 6.158 12.083 -1.379 1.00 . A A . 58 THR O 1 1
4 4817 1 1 58 THR OG1 O 2.051 13.446 -2.870 1.00 . A A . 58 THR OG1 1 1
4 4818 1 1 59 ARG C C 6.777 11.190 1.275 1.00 . A A . 59 ARG C 1 1
4 4819 1 1 59 ARG CA C 5.986 12.484 1.367 1.00 . A A . 59 ARG CA 1 1
4 4820 1 1 59 ARG CB C 5.420 12.705 2.768 1.00 . A A . 59 ARG CB 1 1
4 4821 1 1 59 ARG CD C 5.666 12.904 5.185 1.00 . A A . 59 ARG CD 1 1
4 4822 1 1 59 ARG CG C 6.468 12.804 3.887 1.00 . A A . 59 ARG CG 1 1
4 4823 1 1 59 ARG CZ C 5.936 13.150 7.622 1.00 . A A . 59 ARG CZ 1 1
4 4824 1 1 59 ARG H H 3.940 12.548 0.796 1.00 . A A . 59 ARG H 1 1
4 4825 1 1 59 ARG HA H 6.633 13.323 1.101 1.00 . A A . 59 ARG HA 1 1
4 4826 1 1 59 ARG HB3 H 4.761 11.875 3.007 1.00 . A A . 59 ARG HB3 1 1
4 4827 1 1 59 ARG HD3 H 4.991 12.051 5.253 1.00 . A A . 59 ARG HD3 1 1
4 4828 1 1 59 ARG HE H 7.483 12.927 6.297 1.00 . A A . 59 ARG HE 1 1
4 4829 1 1 59 ARG HG3 H 7.081 13.694 3.748 1.00 . A A . 59 ARG HG3 1 1
4 4830 1 1 59 ARG HH11 H 3.966 13.005 6.998 1.00 . A A . 59 ARG HH11 1 1
4 4831 1 1 59 ARG HH12 H 4.144 13.512 8.624 1.00 . A A . 59 ARG HH12 1 1
4 4832 1 1 59 ARG HH21 H 7.727 13.154 8.659 1.00 . A A . 59 ARG HH21 1 1
4 4833 1 1 59 ARG HH22 H 6.331 13.537 9.596 1.00 . A A . 59 ARG HH22 1 1
4 4834 1 1 59 ARG N N 4.877 12.443 0.424 1.00 . A A . 59 ARG N 1 1
4 4835 1 1 59 ARG NE N 6.475 12.946 6.410 1.00 . A A . 59 ARG NE 1 1
4 4836 1 1 59 ARG NH1 N 4.613 13.211 7.768 1.00 . A A . 59 ARG NH1 1 1
4 4837 1 1 59 ARG NH2 N 6.718 13.289 8.686 1.00 . A A . 59 ARG NH2 1 1
4 4838 1 1 59 ARG O O 7.976 11.229 1.005 1.00 . A A . 59 ARG O 1 1
4 4839 1 1 60 TRP C C 7.399 8.499 0.100 1.00 . A A . 60 TRP C 1 1
4 4840 1 1 60 TRP CA C 6.752 8.755 1.463 1.00 . A A . 60 TRP CA 1 1
4 4841 1 1 60 TRP CB C 5.738 7.665 1.801 1.00 . A A . 60 TRP CB 1 1
4 4842 1 1 60 TRP CD1 C 7.340 6.178 3.101 1.00 . A A . 60 TRP CD1 1 1
4 4843 1 1 60 TRP CD2 C 5.884 5.007 1.860 1.00 . A A . 60 TRP CD2 1 1
4 4844 1 1 60 TRP CE2 C 6.670 4.063 2.583 1.00 . A A . 60 TRP CE2 1 1
4 4845 1 1 60 TRP CE3 C 4.862 4.494 1.031 1.00 . A A . 60 TRP CE3 1 1
4 4846 1 1 60 TRP CG C 6.318 6.351 2.232 1.00 . A A . 60 TRP CG 1 1
4 4847 1 1 60 TRP CH2 C 5.363 2.219 1.705 1.00 . A A . 60 TRP CH2 1 1
4 4848 1 1 60 TRP CZ2 C 6.417 2.686 2.507 1.00 . A A . 60 TRP CZ2 1 1
4 4849 1 1 60 TRP CZ3 C 4.583 3.117 0.960 1.00 . A A . 60 TRP CZ3 1 1
4 4850 1 1 60 TRP H H 5.107 10.095 1.671 1.00 . A A . 60 TRP H 1 1
4 4851 1 1 60 TRP HA H 7.515 8.757 2.238 1.00 . A A . 60 TRP HA 1 1
4 4852 1 1 60 TRP HB3 H 5.134 7.487 0.920 1.00 . A A . 60 TRP HB3 1 1
4 4853 1 1 60 TRP HD1 H 7.891 6.968 3.590 1.00 . A A . 60 TRP HD1 1 1
4 4854 1 1 60 TRP HE1 H 8.267 4.485 3.951 1.00 . A A . 60 TRP HE1 1 1
4 4855 1 1 60 TRP HE3 H 4.246 5.178 0.478 1.00 . A A . 60 TRP HE3 1 1
4 4856 1 1 60 TRP HH2 H 5.151 1.166 1.680 1.00 . A A . 60 TRP HH2 1 1
4 4857 1 1 60 TRP HZ2 H 7.002 1.977 3.066 1.00 . A A . 60 TRP HZ2 1 1
4 4858 1 1 60 TRP HZ3 H 3.749 2.755 0.366 1.00 . A A . 60 TRP HZ3 1 1
4 4859 1 1 60 TRP N N 6.103 10.055 1.481 1.00 . A A . 60 TRP N 1 1
4 4860 1 1 60 TRP NE1 N 7.568 4.832 3.298 1.00 . A A . 60 TRP NE1 1 1
4 4861 1 1 60 TRP O O 8.541 8.045 0.039 1.00 . A A . 60 TRP O 1 1
4 4862 1 1 61 MET C C 8.407 9.371 -2.616 1.00 . A A . 61 MET C 1 1
4 4863 1 1 61 MET CA C 7.100 8.627 -2.358 1.00 . A A . 61 MET CA 1 1
4 4864 1 1 61 MET CB C 5.981 9.120 -3.289 1.00 . A A . 61 MET CB 1 1
4 4865 1 1 61 MET CE C 4.739 7.802 -5.935 1.00 . A A . 61 MET CE 1 1
4 4866 1 1 61 MET CG C 4.709 8.266 -3.210 1.00 . A A . 61 MET CG 1 1
4 4867 1 1 61 MET H H 5.745 9.196 -0.864 1.00 . A A . 61 MET H 1 1
4 4868 1 1 61 MET HA H 7.280 7.568 -2.537 1.00 . A A . 61 MET HA 1 1
4 4869 1 1 61 MET HB3 H 6.342 9.118 -4.311 1.00 . A A . 61 MET HB3 1 1
4 4870 1 1 61 MET HE1 H 4.502 8.850 -5.770 1.00 . A A . 61 MET HE1 1 1
4 4871 1 1 61 MET HE2 H 5.773 7.731 -6.269 1.00 . A A . 61 MET HE2 1 1
4 4872 1 1 61 MET HE3 H 4.076 7.385 -6.691 1.00 . A A . 61 MET HE3 1 1
4 4873 1 1 61 MET HG3 H 3.862 8.930 -3.366 1.00 . A A . 61 MET HG3 1 1
4 4874 1 1 61 MET N N 6.675 8.808 -0.982 1.00 . A A . 61 MET N 1 1
4 4875 1 1 61 MET O O 9.395 8.745 -2.999 1.00 . A A . 61 MET O 1 1
4 4876 1 1 61 MET SD S 4.548 6.899 -4.383 1.00 . A A . 61 MET SD 1 1
4 4877 1 1 62 GLU C C 10.751 11.327 -1.886 1.00 . A A . 62 GLU C 1 1
4 4878 1 1 62 GLU CA C 9.548 11.539 -2.799 1.00 . A A . 62 GLU CA 1 1
4 4879 1 1 62 GLU CB C 9.143 13.019 -2.761 1.00 . A A . 62 GLU CB 1 1
4 4880 1 1 62 GLU CD C 7.873 14.839 -4.000 1.00 . A A . 62 GLU CD 1 1
4 4881 1 1 62 GLU CG C 8.080 13.336 -3.817 1.00 . A A . 62 GLU CG 1 1
4 4882 1 1 62 GLU H H 7.591 11.154 -2.073 1.00 . A A . 62 GLU H 1 1
4 4883 1 1 62 GLU HA H 9.846 11.285 -3.819 1.00 . A A . 62 GLU HA 1 1
4 4884 1 1 62 GLU HB3 H 10.027 13.628 -2.964 1.00 . A A . 62 GLU HB3 1 1
4 4885 1 1 62 GLU HG3 H 7.132 12.882 -3.531 1.00 . A A . 62 GLU HG3 1 1
4 4886 1 1 62 GLU N N 8.425 10.689 -2.422 1.00 . A A . 62 GLU N 1 1
4 4887 1 1 62 GLU O O 11.882 11.548 -2.318 1.00 . A A . 62 GLU O 1 1
4 4888 1 1 62 GLU OE1 O 7.821 15.582 -2.995 1.00 . A A . 62 GLU OE1 1 1
4 4889 1 1 62 GLU OE2 O 7.724 15.287 -5.159 1.00 . A A . 62 GLU OE2 1 1
4 4890 1 1 63 ALA C C 12.320 9.278 -0.107 1.00 . A A . 63 ALA C 1 1
4 4891 1 1 63 ALA CA C 11.615 10.570 0.288 1.00 . A A . 63 ALA CA 1 1
4 4892 1 1 63 ALA CB C 11.072 10.464 1.716 1.00 . A A . 63 ALA CB 1 1
4 4893 1 1 63 ALA H H 9.568 10.665 -0.412 1.00 . A A . 63 ALA H 1 1
4 4894 1 1 63 ALA HA H 12.370 11.354 0.253 1.00 . A A . 63 ALA HA 1 1
4 4895 1 1 63 ALA HB1 H 11.903 10.281 2.398 1.00 . A A . 63 ALA HB1 1 1
4 4896 1 1 63 ALA HB2 H 10.593 11.400 2.004 1.00 . A A . 63 ALA HB2 1 1
4 4897 1 1 63 ALA HB3 H 10.355 9.645 1.787 1.00 . A A . 63 ALA HB3 1 1
4 4898 1 1 63 ALA N N 10.530 10.882 -0.647 1.00 . A A . 63 ALA N 1 1
4 4899 1 1 63 ALA O O 13.477 9.064 0.258 1.00 . A A . 63 ALA O 1 1
4 4900 1 1 64 ASN C C 12.390 7.178 -2.836 1.00 . A A . 64 ASN C 1 1
4 4901 1 1 64 ASN CA C 12.121 7.158 -1.345 1.00 . A A . 64 ASN CA 1 1
4 4902 1 1 64 ASN CB C 11.161 6.042 -0.933 1.00 . A A . 64 ASN CB 1 1
4 4903 1 1 64 ASN CG C 11.349 5.821 0.551 1.00 . A A . 64 ASN CG 1 1
4 4904 1 1 64 ASN H H 10.676 8.691 -1.117 1.00 . A A . 64 ASN H 1 1
4 4905 1 1 64 ASN HA H 13.075 6.961 -0.860 1.00 . A A . 64 ASN HA 1 1
4 4906 1 1 64 ASN HB3 H 11.421 5.119 -1.450 1.00 . A A . 64 ASN HB3 1 1
4 4907 1 1 64 ASN HD21 H 9.682 6.882 1.031 1.00 . A A . 64 ASN HD21 1 1
4 4908 1 1 64 ASN HD22 H 10.718 6.280 2.357 1.00 . A A . 64 ASN HD22 1 1
4 4909 1 1 64 ASN N N 11.624 8.434 -0.871 1.00 . A A . 64 ASN N 1 1
4 4910 1 1 64 ASN ND2 N 10.453 6.317 1.379 1.00 . A A . 64 ASN ND2 1 1
4 4911 1 1 64 ASN O O 12.809 6.159 -3.381 1.00 . A A . 64 ASN O 1 1
4 4912 1 1 64 ASN OD1 O 12.348 5.242 0.959 1.00 . A A . 64 ASN OD1 1 1
4 4913 1 1 65 GLN C C 11.647 7.552 -5.776 1.00 . A A . 65 GLN C 1 1
4 4914 1 1 65 GLN CA C 12.493 8.504 -4.918 1.00 . A A . 65 GLN CA 1 1
4 4915 1 1 65 GLN CB C 14.005 8.340 -5.173 1.00 . A A . 65 GLN CB 1 1
4 4916 1 1 65 GLN CD C 16.315 8.627 -4.263 1.00 . A A . 65 GLN CD 1 1
4 4917 1 1 65 GLN CG C 14.897 9.172 -4.237 1.00 . A A . 65 GLN CG 1 1
4 4918 1 1 65 GLN H H 11.767 9.097 -3.020 1.00 . A A . 65 GLN H 1 1
4 4919 1 1 65 GLN HA H 12.216 9.525 -5.185 1.00 . A A . 65 GLN HA 1 1
4 4920 1 1 65 GLN HB3 H 14.231 8.621 -6.202 1.00 . A A . 65 GLN HB3 1 1
4 4921 1 1 65 GLN HE21 H 16.362 8.378 -2.241 1.00 . A A . 65 GLN HE21 1 1
4 4922 1 1 65 GLN HE22 H 17.792 7.879 -3.130 1.00 . A A . 65 GLN HE22 1 1
4 4923 1 1 65 GLN HG3 H 14.536 9.144 -3.210 1.00 . A A . 65 GLN HG3 1 1
4 4924 1 1 65 GLN N N 12.196 8.321 -3.503 1.00 . A A . 65 GLN N 1 1
4 4925 1 1 65 GLN NE2 N 16.854 8.249 -3.116 1.00 . A A . 65 GLN NE2 1 1
4 4926 1 1 65 GLN O O 12.016 7.264 -6.913 1.00 . A A . 65 GLN O 1 1
4 4927 1 1 65 GLN OE1 O 16.928 8.520 -5.322 1.00 . A A . 65 GLN OE1 1 1
4 4928 1 1 66 HIS C C 10.142 4.663 -5.907 1.00 . A A . 66 HIS C 1 1
4 4929 1 1 66 HIS CA C 9.603 6.113 -5.859 1.00 . A A . 66 HIS CA 1 1
4 4930 1 1 66 HIS CB C 9.093 6.585 -7.238 1.00 . A A . 66 HIS CB 1 1
4 4931 1 1 66 HIS CD2 C 8.264 8.863 -6.324 1.00 . A A . 66 HIS CD2 1 1
4 4932 1 1 66 HIS CE1 C 8.032 9.947 -8.219 1.00 . A A . 66 HIS CE1 1 1
4 4933 1 1 66 HIS CG C 8.621 8.020 -7.341 1.00 . A A . 66 HIS CG 1 1
4 4934 1 1 66 HIS H H 10.266 7.455 -4.327 1.00 . A A . 66 HIS H 1 1
4 4935 1 1 66 HIS HA H 8.729 6.096 -5.213 1.00 . A A . 66 HIS HA 1 1
4 4936 1 1 66 HIS HB3 H 8.257 5.945 -7.522 1.00 . A A . 66 HIS HB3 1 1
4 4937 1 1 66 HIS HD1 H 8.712 8.364 -9.444 1.00 . A A . 66 HIS HD1 1 1
4 4938 1 1 66 HIS HD2 H 8.302 8.632 -5.271 1.00 . A A . 66 HIS HD2 1 1
4 4939 1 1 66 HIS HE1 H 7.848 10.724 -8.951 1.00 . A A . 66 HIS HE1 1 1
4 4940 1 1 66 HIS N N 10.517 7.075 -5.240 1.00 . A A . 66 HIS N 1 1
4 4941 1 1 66 HIS ND1 N 8.475 8.715 -8.517 1.00 . A A . 66 HIS ND1 1 1
4 4942 1 1 66 HIS NE2 N 7.863 10.078 -6.889 1.00 . A A . 66 HIS NE2 1 1
4 4943 1 1 66 HIS O O 9.590 3.828 -6.628 1.00 . A A . 66 HIS O 1 1
4 4944 1 1 67 SER C C 11.983 2.557 -3.633 1.00 . A A . 67 SER C 1 1
4 4945 1 1 67 SER CA C 11.715 2.953 -5.090 1.00 . A A . 67 SER CA 1 1
4 4946 1 1 67 SER CB C 12.993 2.869 -5.947 1.00 . A A . 67 SER CB 1 1
4 4947 1 1 67 SER H H 11.658 4.952 -4.524 1.00 . A A . 67 SER H 1 1
4 4948 1 1 67 SER HA H 10.988 2.249 -5.505 1.00 . A A . 67 SER HA 1 1
4 4949 1 1 67 SER HB3 H 12.757 2.415 -6.912 1.00 . A A . 67 SER HB3 1 1
4 4950 1 1 67 SER HG H 13.324 4.514 -6.972 1.00 . A A . 67 SER HG 1 1
4 4951 1 1 67 SER N N 11.171 4.305 -5.132 1.00 . A A . 67 SER N 1 1
4 4952 1 1 67 SER O O 12.602 3.309 -2.882 1.00 . A A . 67 SER O 1 1
4 4953 1 1 67 SER OG O 13.670 4.097 -6.155 1.00 . A A . 67 SER OG 1 1
4 4954 1 1 68 LEU C C 12.456 -0.598 -2.056 1.00 . A A . 68 LEU C 1 1
4 4955 1 1 68 LEU CA C 11.832 0.783 -1.902 1.00 . A A . 68 LEU CA 1 1
4 4956 1 1 68 LEU CB C 10.567 0.629 -1.051 1.00 . A A . 68 LEU CB 1 1
4 4957 1 1 68 LEU CD1 C 8.494 1.649 -0.057 1.00 . A A . 68 LEU CD1 1 1
4 4958 1 1 68 LEU CD2 C 10.707 2.591 0.522 1.00 . A A . 68 LEU CD2 1 1
4 4959 1 1 68 LEU CG C 9.900 1.932 -0.589 1.00 . A A . 68 LEU CG 1 1
4 4960 1 1 68 LEU H H 11.016 0.821 -3.891 1.00 . A A . 68 LEU H 1 1
4 4961 1 1 68 LEU HA H 12.542 1.413 -1.363 1.00 . A A . 68 LEU HA 1 1
4 4962 1 1 68 LEU HB3 H 10.844 0.061 -0.163 1.00 . A A . 68 LEU HB3 1 1
4 4963 1 1 68 LEU HD11 H 7.992 2.593 0.160 1.00 . A A . 68 LEU HD11 1 1
4 4964 1 1 68 LEU HD12 H 8.558 1.065 0.863 1.00 . A A . 68 LEU HD12 1 1
4 4965 1 1 68 LEU HD13 H 7.909 1.098 -0.787 1.00 . A A . 68 LEU HD13 1 1
4 4966 1 1 68 LEU HD21 H 11.677 2.901 0.138 1.00 . A A . 68 LEU HD21 1 1
4 4967 1 1 68 LEU HD22 H 10.860 1.905 1.354 1.00 . A A . 68 LEU HD22 1 1
4 4968 1 1 68 LEU HD23 H 10.172 3.464 0.892 1.00 . A A . 68 LEU HD23 1 1
4 4969 1 1 68 LEU HG H 9.822 2.621 -1.429 1.00 . A A . 68 LEU HG 1 1
4 4970 1 1 68 LEU N N 11.543 1.368 -3.220 1.00 . A A . 68 LEU N 1 1
4 4971 1 1 68 LEU O O 12.500 -1.154 -3.160 1.00 . A A . 68 LEU O 1 1
4 4972 1 1 69 ASN C C 13.317 -3.195 0.302 1.00 . A A . 69 ASN C 1 1
4 4973 1 1 69 ASN CA C 13.679 -2.408 -0.941 1.00 . A A . 69 ASN CA 1 1
4 4974 1 1 69 ASN CB C 15.151 -2.041 -0.962 1.00 . A A . 69 ASN CB 1 1
4 4975 1 1 69 ASN CG C 16.058 -3.263 -0.941 1.00 . A A . 69 ASN CG 1 1
4 4976 1 1 69 ASN H H 12.818 -0.705 -0.046 1.00 . A A . 69 ASN H 1 1
4 4977 1 1 69 ASN HA H 13.454 -2.999 -1.823 1.00 . A A . 69 ASN HA 1 1
4 4978 1 1 69 ASN HB3 H 15.352 -1.458 -0.067 1.00 . A A . 69 ASN HB3 1 1
4 4979 1 1 69 ASN HD21 H 15.436 -3.973 -2.768 1.00 . A A . 69 ASN HD21 1 1
4 4980 1 1 69 ASN HD22 H 16.656 -4.898 -1.932 1.00 . A A . 69 ASN HD22 1 1
4 4981 1 1 69 ASN N N 12.911 -1.175 -0.945 1.00 . A A . 69 ASN N 1 1
4 4982 1 1 69 ASN ND2 N 15.969 -4.145 -1.917 1.00 . A A . 69 ASN ND2 1 1
4 4983 1 1 69 ASN O O 13.655 -2.792 1.414 1.00 . A A . 69 ASN O 1 1
4 4984 1 1 69 ASN OD1 O 16.871 -3.407 -0.034 1.00 . A A . 69 ASN OD1 1 1
4 4985 1 1 70 ILE C C 12.134 -6.382 1.078 1.00 . A A . 70 ILE C 1 1
4 4986 1 1 70 ILE CA C 11.803 -4.906 1.207 1.00 . A A . 70 ILE CA 1 1
4 4987 1 1 70 ILE CB C 10.312 -4.548 1.051 1.00 . A A . 70 ILE CB 1 1
4 4988 1 1 70 ILE CD1 C 9.293 -2.345 0.272 1.00 . A A . 70 ILE CD1 1 1
4 4989 1 1 70 ILE CG1 C 10.086 -3.054 1.364 1.00 . A A . 70 ILE CG1 1 1
4 4990 1 1 70 ILE CG2 C 9.380 -5.363 1.944 1.00 . A A . 70 ILE CG2 1 1
4 4991 1 1 70 ILE H H 12.263 -4.547 -0.799 1.00 . A A . 70 ILE H 1 1
4 4992 1 1 70 ILE HA H 12.146 -4.547 2.179 1.00 . A A . 70 ILE HA 1 1
4 4993 1 1 70 ILE HB H 10.028 -4.757 0.019 1.00 . A A . 70 ILE HB 1 1
4 4994 1 1 70 ILE HD11 H 9.135 -1.311 0.567 1.00 . A A . 70 ILE HD11 1 1
4 4995 1 1 70 ILE HD12 H 9.872 -2.354 -0.647 1.00 . A A . 70 ILE HD12 1 1
4 4996 1 1 70 ILE HD13 H 8.328 -2.831 0.127 1.00 . A A . 70 ILE HD13 1 1
4 4997 1 1 70 ILE HG13 H 11.030 -2.528 1.476 1.00 . A A . 70 ILE HG13 1 1
4 4998 1 1 70 ILE HG21 H 9.689 -5.320 2.993 1.00 . A A . 70 ILE HG21 1 1
4 4999 1 1 70 ILE HG22 H 8.363 -4.975 1.875 1.00 . A A . 70 ILE HG22 1 1
4 5000 1 1 70 ILE HG23 H 9.352 -6.396 1.604 1.00 . A A . 70 ILE HG23 1 1
4 5001 1 1 70 ILE N N 12.528 -4.249 0.133 1.00 . A A . 70 ILE N 1 1
4 5002 1 1 70 ILE O O 11.874 -6.982 0.034 1.00 . A A . 70 ILE O 1 1
4 5003 1 1 71 LEU C C 14.310 -8.492 0.911 1.00 . A A . 71 LEU C 1 1
4 5004 1 1 71 LEU CA C 13.356 -8.293 2.102 1.00 . A A . 71 LEU CA 1 1
4 5005 1 1 71 LEU CB C 12.232 -9.351 2.145 1.00 . A A . 71 LEU CB 1 1
4 5006 1 1 71 LEU CD1 C 10.687 -8.186 3.867 1.00 . A A . 71 LEU CD1 1 1
4 5007 1 1 71 LEU CD2 C 10.328 -10.547 3.207 1.00 . A A . 71 LEU CD2 1 1
4 5008 1 1 71 LEU CG C 11.401 -9.469 3.436 1.00 . A A . 71 LEU CG 1 1
4 5009 1 1 71 LEU H H 12.978 -6.383 2.921 1.00 . A A . 71 LEU H 1 1
4 5010 1 1 71 LEU HA H 13.950 -8.414 3.008 1.00 . A A . 71 LEU HA 1 1
4 5011 1 1 71 LEU HB3 H 12.683 -10.330 1.987 1.00 . A A . 71 LEU HB3 1 1
4 5012 1 1 71 LEU HD11 H 10.052 -8.382 4.724 1.00 . A A . 71 LEU HD11 1 1
4 5013 1 1 71 LEU HD12 H 10.057 -7.825 3.063 1.00 . A A . 71 LEU HD12 1 1
4 5014 1 1 71 LEU HD13 H 11.400 -7.424 4.174 1.00 . A A . 71 LEU HD13 1 1
4 5015 1 1 71 LEU HD21 H 9.732 -10.697 4.106 1.00 . A A . 71 LEU HD21 1 1
4 5016 1 1 71 LEU HD22 H 10.793 -11.493 2.933 1.00 . A A . 71 LEU HD22 1 1
4 5017 1 1 71 LEU HD23 H 9.652 -10.239 2.413 1.00 . A A . 71 LEU HD23 1 1
4 5018 1 1 71 LEU HG H 12.070 -9.771 4.237 1.00 . A A . 71 LEU HG 1 1
4 5019 1 1 71 LEU N N 12.802 -6.938 2.096 1.00 . A A . 71 LEU N 1 1
4 5020 1 1 71 LEU O O 14.488 -9.620 0.446 1.00 . A A . 71 LEU O 1 1
4 5021 1 1 72 GLY C C 15.167 -7.271 -2.086 1.00 . A A . 72 GLY C 1 1
4 5022 1 1 72 GLY CA C 15.826 -7.417 -0.714 1.00 . A A . 72 GLY CA 1 1
4 5023 1 1 72 GLY H H 14.716 -6.496 0.807 1.00 . A A . 72 GLY H 1 1
4 5024 1 1 72 GLY HA2 H 16.535 -6.605 -0.566 1.00 . A A . 72 GLY HA2 1 1
4 5025 1 1 72 GLY HA3 H 16.372 -8.358 -0.696 1.00 . A A . 72 GLY HA3 1 1
4 5026 1 1 72 GLY N N 14.892 -7.402 0.396 1.00 . A A . 72 GLY N 1 1
4 5027 1 1 72 GLY O O 15.862 -7.006 -3.069 1.00 . A A . 72 GLY O 1 1
4 5028 1 1 73 GLN C C 13.133 -5.774 -3.830 1.00 . A A . 73 GLN C 1 1
4 5029 1 1 73 GLN CA C 13.132 -7.245 -3.450 1.00 . A A . 73 GLN CA 1 1
4 5030 1 1 73 GLN CB C 11.691 -7.756 -3.319 1.00 . A A . 73 GLN CB 1 1
4 5031 1 1 73 GLN CD C 12.515 -10.126 -2.885 1.00 . A A . 73 GLN CD 1 1
4 5032 1 1 73 GLN CG C 11.536 -9.246 -3.657 1.00 . A A . 73 GLN CG 1 1
4 5033 1 1 73 GLN H H 13.286 -7.450 -1.343 1.00 . A A . 73 GLN H 1 1
4 5034 1 1 73 GLN HA H 13.650 -7.812 -4.226 1.00 . A A . 73 GLN HA 1 1
4 5035 1 1 73 GLN HB3 H 11.044 -7.188 -3.980 1.00 . A A . 73 GLN HB3 1 1
4 5036 1 1 73 GLN HE21 H 11.569 -9.848 -1.112 1.00 . A A . 73 GLN HE21 1 1
4 5037 1 1 73 GLN HE22 H 13.121 -10.650 -1.032 1.00 . A A . 73 GLN HE22 1 1
4 5038 1 1 73 GLN HG3 H 11.718 -9.379 -4.724 1.00 . A A . 73 GLN HG3 1 1
4 5039 1 1 73 GLN N N 13.842 -7.396 -2.188 1.00 . A A . 73 GLN N 1 1
4 5040 1 1 73 GLN NE2 N 12.361 -10.257 -1.579 1.00 . A A . 73 GLN NE2 1 1
4 5041 1 1 73 GLN O O 12.896 -4.908 -2.987 1.00 . A A . 73 GLN O 1 1
4 5042 1 1 73 GLN OE1 O 13.437 -10.686 -3.465 1.00 . A A . 73 GLN OE1 1 1
4 5043 1 1 74 LYS C C 11.693 -3.925 -5.797 1.00 . A A . 74 LYS C 1 1
4 5044 1 1 74 LYS CA C 13.184 -4.171 -5.684 1.00 . A A . 74 LYS CA 1 1
4 5045 1 1 74 LYS CB C 13.932 -4.082 -7.030 1.00 . A A . 74 LYS CB 1 1
4 5046 1 1 74 LYS CD C 13.065 -2.189 -8.607 1.00 . A A . 74 LYS CD 1 1
4 5047 1 1 74 LYS CE C 11.874 -1.554 -7.895 1.00 . A A . 74 LYS CE 1 1
4 5048 1 1 74 LYS CG C 14.096 -2.646 -7.560 1.00 . A A . 74 LYS CG 1 1
4 5049 1 1 74 LYS H H 13.462 -6.290 -5.732 1.00 . A A . 74 LYS H 1 1
4 5050 1 1 74 LYS HA H 13.622 -3.454 -4.988 1.00 . A A . 74 LYS HA 1 1
4 5051 1 1 74 LYS HB3 H 13.454 -4.717 -7.777 1.00 . A A . 74 LYS HB3 1 1
4 5052 1 1 74 LYS HD3 H 12.734 -3.042 -9.201 1.00 . A A . 74 LYS HD3 1 1
4 5053 1 1 74 LYS HE3 H 11.975 -1.780 -6.836 1.00 . A A . 74 LYS HE3 1 1
4 5054 1 1 74 LYS HG3 H 15.071 -2.541 -8.003 1.00 . A A . 74 LYS HG3 1 1
4 5055 1 1 74 LYS HZ1 H 12.744 0.320 -7.951 1.00 . A A . 74 LYS HZ1 1 1
4 5056 1 1 74 LYS HZ2 H 11.272 0.260 -7.220 1.00 . A A . 74 LYS HZ2 1 1
4 5057 1 1 74 LYS HZ3 H 11.357 0.220 -8.858 1.00 . A A . 74 LYS HZ3 1 1
4 5058 1 1 74 LYS N N 13.344 -5.501 -5.115 1.00 . A A . 74 LYS N 1 1
4 5059 1 1 74 LYS NZ N 11.816 -0.085 -8.003 1.00 . A A . 74 LYS NZ 1 1
4 5060 1 1 74 LYS O O 11.038 -4.581 -6.603 1.00 . A A . 74 LYS O 1 1
4 5061 1 1 75 VAL C C 9.539 -1.332 -5.667 1.00 . A A . 75 VAL C 1 1
4 5062 1 1 75 VAL CA C 9.737 -2.674 -4.966 1.00 . A A . 75 VAL CA 1 1
4 5063 1 1 75 VAL CB C 9.253 -2.671 -3.505 1.00 . A A . 75 VAL CB 1 1
4 5064 1 1 75 VAL CG1 C 7.776 -2.278 -3.364 1.00 . A A . 75 VAL CG1 1 1
4 5065 1 1 75 VAL CG2 C 9.444 -4.067 -2.887 1.00 . A A . 75 VAL CG2 1 1
4 5066 1 1 75 VAL H H 11.779 -2.472 -4.405 1.00 . A A . 75 VAL H 1 1
4 5067 1 1 75 VAL HA H 9.176 -3.437 -5.508 1.00 . A A . 75 VAL HA 1 1
4 5068 1 1 75 VAL HB H 9.847 -1.951 -2.945 1.00 . A A . 75 VAL HB 1 1
4 5069 1 1 75 VAL HG11 H 7.597 -1.292 -3.791 1.00 . A A . 75 VAL HG11 1 1
4 5070 1 1 75 VAL HG12 H 7.147 -3.008 -3.873 1.00 . A A . 75 VAL HG12 1 1
4 5071 1 1 75 VAL HG13 H 7.510 -2.248 -2.309 1.00 . A A . 75 VAL HG13 1 1
4 5072 1 1 75 VAL HG21 H 8.965 -4.117 -1.913 1.00 . A A . 75 VAL HG21 1 1
4 5073 1 1 75 VAL HG22 H 9.006 -4.827 -3.532 1.00 . A A . 75 VAL HG22 1 1
4 5074 1 1 75 VAL HG23 H 10.501 -4.277 -2.751 1.00 . A A . 75 VAL HG23 1 1
4 5075 1 1 75 VAL N N 11.158 -3.004 -5.004 1.00 . A A . 75 VAL N 1 1
4 5076 1 1 75 VAL O O 10.380 -0.431 -5.558 1.00 . A A . 75 VAL O 1 1
4 5077 1 1 76 SER C C 6.762 0.512 -6.547 1.00 . A A . 76 SER C 1 1
4 5078 1 1 76 SER CA C 8.081 0.006 -7.124 1.00 . A A . 76 SER CA 1 1
4 5079 1 1 76 SER CB C 7.976 -0.257 -8.629 1.00 . A A . 76 SER CB 1 1
4 5080 1 1 76 SER H H 7.780 -1.980 -6.446 1.00 . A A . 76 SER H 1 1
4 5081 1 1 76 SER HA H 8.843 0.774 -6.976 1.00 . A A . 76 SER HA 1 1
4 5082 1 1 76 SER HB3 H 7.880 0.705 -9.132 1.00 . A A . 76 SER HB3 1 1
4 5083 1 1 76 SER HG H 9.022 -0.972 -10.112 1.00 . A A . 76 SER HG 1 1
4 5084 1 1 76 SER N N 8.447 -1.211 -6.415 1.00 . A A . 76 SER N 1 1
4 5085 1 1 76 SER O O 5.734 -0.157 -6.661 1.00 . A A . 76 SER O 1 1
4 5086 1 1 76 SER OG O 9.114 -0.930 -9.139 1.00 . A A . 76 SER OG 1 1
4 5087 1 1 77 MET C C 5.056 3.118 -6.712 1.00 . A A . 77 MET C 1 1
4 5088 1 1 77 MET CA C 5.585 2.376 -5.498 1.00 . A A . 77 MET CA 1 1
4 5089 1 1 77 MET CB C 5.804 3.354 -4.337 1.00 . A A . 77 MET CB 1 1
4 5090 1 1 77 MET CE C 6.809 4.941 -1.703 1.00 . A A . 77 MET CE 1 1
4 5091 1 1 77 MET CG C 7.014 4.275 -4.422 1.00 . A A . 77 MET CG 1 1
4 5092 1 1 77 MET H H 7.672 2.157 -5.811 1.00 . A A . 77 MET H 1 1
4 5093 1 1 77 MET HA H 4.841 1.649 -5.182 1.00 . A A . 77 MET HA 1 1
4 5094 1 1 77 MET HB3 H 5.806 2.800 -3.406 1.00 . A A . 77 MET HB3 1 1
4 5095 1 1 77 MET HE1 H 6.179 5.732 -2.110 1.00 . A A . 77 MET HE1 1 1
4 5096 1 1 77 MET HE2 H 6.177 4.094 -1.435 1.00 . A A . 77 MET HE2 1 1
4 5097 1 1 77 MET HE3 H 7.323 5.306 -0.812 1.00 . A A . 77 MET HE3 1 1
4 5098 1 1 77 MET HG3 H 6.640 5.261 -4.678 1.00 . A A . 77 MET HG3 1 1
4 5099 1 1 77 MET N N 6.792 1.663 -5.879 1.00 . A A . 77 MET N 1 1
4 5100 1 1 77 MET O O 5.824 3.684 -7.488 1.00 . A A . 77 MET O 1 1
4 5101 1 1 77 MET SD S 8.040 4.428 -2.932 1.00 . A A . 77 MET SD 1 1
4 5102 1 1 78 HIS C C 1.755 4.419 -7.086 1.00 . A A . 78 HIS C 1 1
4 5103 1 1 78 HIS CA C 2.986 3.916 -7.819 1.00 . A A . 78 HIS CA 1 1
4 5104 1 1 78 HIS CB C 2.561 2.999 -8.973 1.00 . A A . 78 HIS CB 1 1
4 5105 1 1 78 HIS CD2 C 4.082 0.939 -9.105 1.00 . A A . 78 HIS CD2 1 1
4 5106 1 1 78 HIS CE1 C 5.435 1.580 -10.727 1.00 . A A . 78 HIS CE1 1 1
4 5107 1 1 78 HIS CG C 3.684 2.174 -9.546 1.00 . A A . 78 HIS CG 1 1
4 5108 1 1 78 HIS H H 3.166 2.622 -6.195 1.00 . A A . 78 HIS H 1 1
4 5109 1 1 78 HIS HA H 3.570 4.754 -8.193 1.00 . A A . 78 HIS HA 1 1
4 5110 1 1 78 HIS HB3 H 2.129 3.614 -9.762 1.00 . A A . 78 HIS HB3 1 1
4 5111 1 1 78 HIS HD1 H 4.580 3.450 -11.052 1.00 . A A . 78 HIS HD1 1 1
4 5112 1 1 78 HIS HD2 H 3.660 0.392 -8.266 1.00 . A A . 78 HIS HD2 1 1
4 5113 1 1 78 HIS HE1 H 6.248 1.628 -11.444 1.00 . A A . 78 HIS HE1 1 1
4 5114 1 1 78 HIS N N 3.738 3.152 -6.841 1.00 . A A . 78 HIS N 1 1
4 5115 1 1 78 HIS ND1 N 4.538 2.558 -10.554 1.00 . A A . 78 HIS ND1 1 1
4 5116 1 1 78 HIS NE2 N 5.157 0.541 -9.913 1.00 . A A . 78 HIS NE2 1 1
4 5117 1 1 78 HIS O O 1.214 3.674 -6.263 1.00 . A A . 78 HIS O 1 1
4 5118 1 1 79 TYR C C -1.117 5.125 -7.371 1.00 . A A . 79 TYR C 1 1
4 5119 1 1 79 TYR CA C -0.008 6.034 -6.827 1.00 . A A . 79 TYR CA 1 1
4 5120 1 1 79 TYR CB C -0.285 7.493 -7.182 1.00 . A A . 79 TYR CB 1 1
4 5121 1 1 79 TYR CD1 C 0.775 8.708 -5.215 1.00 . A A . 79 TYR CD1 1 1
4 5122 1 1 79 TYR CD2 C 1.459 9.297 -7.479 1.00 . A A . 79 TYR CD2 1 1
4 5123 1 1 79 TYR CE1 C 1.663 9.671 -4.698 1.00 . A A . 79 TYR CE1 1 1
4 5124 1 1 79 TYR CE2 C 2.364 10.239 -6.966 1.00 . A A . 79 TYR CE2 1 1
4 5125 1 1 79 TYR CG C 0.676 8.516 -6.609 1.00 . A A . 79 TYR CG 1 1
4 5126 1 1 79 TYR CZ C 2.476 10.424 -5.574 1.00 . A A . 79 TYR CZ 1 1
4 5127 1 1 79 TYR H H 1.670 6.261 -8.041 1.00 . A A . 79 TYR H 1 1
4 5128 1 1 79 TYR HA H 0.052 5.941 -5.751 1.00 . A A . 79 TYR HA 1 1
4 5129 1 1 79 TYR HB3 H -1.265 7.724 -6.796 1.00 . A A . 79 TYR HB3 1 1
4 5130 1 1 79 TYR HD1 H 0.183 8.108 -4.540 1.00 . A A . 79 TYR HD1 1 1
4 5131 1 1 79 TYR HD2 H 1.379 9.180 -8.549 1.00 . A A . 79 TYR HD2 1 1
4 5132 1 1 79 TYR HE1 H 1.751 9.823 -3.634 1.00 . A A . 79 TYR HE1 1 1
4 5133 1 1 79 TYR HE2 H 2.974 10.816 -7.643 1.00 . A A . 79 TYR HE2 1 1
4 5134 1 1 79 TYR HH H 4.100 11.487 -5.740 1.00 . A A . 79 TYR HH 1 1
4 5135 1 1 79 TYR N N 1.267 5.625 -7.367 1.00 . A A . 79 TYR N 1 1
4 5136 1 1 79 TYR O O -0.973 4.531 -8.446 1.00 . A A . 79 TYR O 1 1
4 5137 1 1 79 TYR OH O 3.416 11.272 -5.078 1.00 . A A . 79 TYR OH 1 1
4 5138 1 1 80 SER C C -4.661 5.369 -6.610 1.00 . A A . 80 SER C 1 1
4 5139 1 1 80 SER CA C -3.506 4.598 -7.254 1.00 . A A . 80 SER CA 1 1
4 5140 1 1 80 SER CB C -3.602 3.066 -7.155 1.00 . A A . 80 SER CB 1 1
4 5141 1 1 80 SER H H -2.305 5.550 -5.796 1.00 . A A . 80 SER H 1 1
4 5142 1 1 80 SER HA H -3.490 4.861 -8.311 1.00 . A A . 80 SER HA 1 1
4 5143 1 1 80 SER HB3 H -3.853 2.760 -6.140 1.00 . A A . 80 SER HB3 1 1
4 5144 1 1 80 SER HG H -4.552 1.625 -8.122 1.00 . A A . 80 SER HG 1 1
4 5145 1 1 80 SER N N -2.254 5.066 -6.683 1.00 . A A . 80 SER N 1 1
4 5146 1 1 80 SER O O -4.462 6.482 -6.109 1.00 . A A . 80 SER O 1 1
4 5147 1 1 80 SER OG O -4.557 2.600 -8.101 1.00 . A A . 80 SER OG 1 1
4 5148 1 1 81 ASP C C -7.890 4.277 -5.432 1.00 . A A . 81 ASP C 1 1
4 5149 1 1 81 ASP CA C -7.141 5.328 -6.267 1.00 . A A . 81 ASP CA 1 1
4 5150 1 1 81 ASP CB C -7.910 5.712 -7.524 1.00 . A A . 81 ASP CB 1 1
4 5151 1 1 81 ASP CG C -8.698 4.552 -8.125 1.00 . A A . 81 ASP CG 1 1
4 5152 1 1 81 ASP H H -5.948 3.888 -7.114 1.00 . A A . 81 ASP H 1 1
4 5153 1 1 81 ASP HA H -6.966 6.220 -5.674 1.00 . A A . 81 ASP HA 1 1
4 5154 1 1 81 ASP HB3 H -7.222 6.123 -8.257 1.00 . A A . 81 ASP HB3 1 1
4 5155 1 1 81 ASP N N -5.861 4.798 -6.683 1.00 . A A . 81 ASP N 1 1
4 5156 1 1 81 ASP O O -7.465 3.117 -5.406 1.00 . A A . 81 ASP O 1 1
4 5157 1 1 81 ASP OD1 O -9.849 4.333 -7.694 1.00 . A A . 81 ASP OD1 1 1
4 5158 1 1 81 ASP OD2 O -8.216 3.944 -9.113 1.00 . A A . 81 ASP OD2 1 1
4 5159 1 1 82 PRO C C -10.348 2.609 -4.300 1.00 . A A . 82 PRO C 1 1
4 5160 1 1 82 PRO CA C -9.539 3.750 -3.702 1.00 . A A . 82 PRO CA 1 1
4 5161 1 1 82 PRO CB C -10.427 4.640 -2.829 1.00 . A A . 82 PRO CB 1 1
4 5162 1 1 82 PRO CD C -9.545 5.970 -4.596 1.00 . A A . 82 PRO CD 1 1
4 5163 1 1 82 PRO CG C -10.783 5.821 -3.721 1.00 . A A . 82 PRO CG 1 1
4 5164 1 1 82 PRO HA H -8.755 3.312 -3.088 1.00 . A A . 82 PRO HA 1 1
4 5165 1 1 82 PRO HB3 H -9.842 4.993 -1.986 1.00 . A A . 82 PRO HB3 1 1
4 5166 1 1 82 PRO HD3 H -8.838 6.641 -4.109 1.00 . A A . 82 PRO HD3 1 1
4 5167 1 1 82 PRO HG3 H -10.959 6.719 -3.128 1.00 . A A . 82 PRO HG3 1 1
4 5168 1 1 82 PRO N N -8.952 4.644 -4.693 1.00 . A A . 82 PRO N 1 1
4 5169 1 1 82 PRO O O -10.443 1.560 -3.663 1.00 . A A . 82 PRO O 1 1
4 5170 1 1 83 LYS C C -13.250 1.877 -5.334 1.00 . A A . 83 LYS C 1 1
4 5171 1 1 83 LYS CA C -11.977 2.087 -6.162 1.00 . A A . 83 LYS CA 1 1
4 5172 1 1 83 LYS CB C -11.448 0.782 -6.791 1.00 . A A . 83 LYS CB 1 1
4 5173 1 1 83 LYS CD C -11.540 -1.764 -6.554 1.00 . A A . 83 LYS CD 1 1
4 5174 1 1 83 LYS CE C -10.587 -1.934 -7.735 1.00 . A A . 83 LYS CE 1 1
4 5175 1 1 83 LYS CG C -11.327 -0.425 -5.843 1.00 . A A . 83 LYS CG 1 1
4 5176 1 1 83 LYS H H -10.672 3.712 -5.920 1.00 . A A . 83 LYS H 1 1
4 5177 1 1 83 LYS HA H -12.267 2.730 -6.990 1.00 . A A . 83 LYS HA 1 1
4 5178 1 1 83 LYS HB3 H -10.479 0.983 -7.248 1.00 . A A . 83 LYS HB3 1 1
4 5179 1 1 83 LYS HD3 H -12.570 -1.830 -6.912 1.00 . A A . 83 LYS HD3 1 1
4 5180 1 1 83 LYS HE3 H -9.585 -1.658 -7.415 1.00 . A A . 83 LYS HE3 1 1
4 5181 1 1 83 LYS HG3 H -12.079 -0.377 -5.059 1.00 . A A . 83 LYS HG3 1 1
4 5182 1 1 83 LYS HZ1 H -9.864 -3.444 -8.937 1.00 . A A . 83 LYS HZ1 1 1
4 5183 1 1 83 LYS HZ2 H -11.479 -3.591 -8.594 1.00 . A A . 83 LYS HZ2 1 1
4 5184 1 1 83 LYS HZ3 H -10.374 -3.973 -7.462 1.00 . A A . 83 LYS HZ3 1 1
4 5185 1 1 83 LYS N N -10.925 2.834 -5.479 1.00 . A A . 83 LYS N 1 1
4 5186 1 1 83 LYS NZ N -10.570 -3.324 -8.218 1.00 . A A . 83 LYS NZ 1 1
4 5187 1 1 83 LYS O O -13.193 1.788 -4.100 1.00 . A A . 83 LYS O 1 1
4 5188 1 1 84 PRO C C -15.263 -0.353 -5.065 1.00 . A A . 84 PRO C 1 1
4 5189 1 1 84 PRO CA C -15.563 1.115 -5.365 1.00 . A A . 84 PRO CA 1 1
4 5190 1 1 84 PRO CB C -16.732 1.353 -6.319 1.00 . A A . 84 PRO CB 1 1
4 5191 1 1 84 PRO CD C -14.667 1.933 -7.410 1.00 . A A . 84 PRO CD 1 1
4 5192 1 1 84 PRO CG C -16.062 1.381 -7.691 1.00 . A A . 84 PRO CG 1 1
4 5193 1 1 84 PRO HA H -15.756 1.643 -4.436 1.00 . A A . 84 PRO HA 1 1
4 5194 1 1 84 PRO HB3 H -17.169 2.332 -6.113 1.00 . A A . 84 PRO HB3 1 1
4 5195 1 1 84 PRO HD3 H -14.644 3.007 -7.584 1.00 . A A . 84 PRO HD3 1 1
4 5196 1 1 84 PRO HG3 H -16.601 2.028 -8.379 1.00 . A A . 84 PRO HG3 1 1
4 5197 1 1 84 PRO N N -14.397 1.680 -6.003 1.00 . A A . 84 PRO N 1 1
4 5198 1 1 84 PRO O O -15.285 -1.211 -5.947 1.00 . A A . 84 PRO O 1 1
4 5199 1 1 85 LYS C C -15.652 -2.308 -2.127 1.00 . A A . 85 LYS C 1 1
4 5200 1 1 85 LYS CA C -14.665 -1.936 -3.227 1.00 . A A . 85 LYS CA 1 1
4 5201 1 1 85 LYS CB C -13.237 -1.957 -2.698 1.00 . A A . 85 LYS CB 1 1
4 5202 1 1 85 LYS CD C -11.517 -0.723 -1.319 1.00 . A A . 85 LYS CD 1 1
4 5203 1 1 85 LYS CE C -11.322 0.514 -0.445 1.00 . A A . 85 LYS CE 1 1
4 5204 1 1 85 LYS CG C -13.000 -0.885 -1.628 1.00 . A A . 85 LYS CG 1 1
4 5205 1 1 85 LYS H H -14.809 0.155 -3.175 1.00 . A A . 85 LYS H 1 1
4 5206 1 1 85 LYS HA H -14.769 -2.680 -4.010 1.00 . A A . 85 LYS HA 1 1
4 5207 1 1 85 LYS HB3 H -12.536 -1.843 -3.522 1.00 . A A . 85 LYS HB3 1 1
4 5208 1 1 85 LYS HD3 H -10.946 -0.613 -2.240 1.00 . A A . 85 LYS HD3 1 1
4 5209 1 1 85 LYS HE3 H -10.285 0.543 -0.119 1.00 . A A . 85 LYS HE3 1 1
4 5210 1 1 85 LYS HG3 H -13.524 -1.154 -0.714 1.00 . A A . 85 LYS HG3 1 1
4 5211 1 1 85 LYS HZ1 H -11.328 1.712 -2.119 1.00 . A A . 85 LYS HZ1 1 1
4 5212 1 1 85 LYS HZ2 H -11.176 2.546 -0.688 1.00 . A A . 85 LYS HZ2 1 1
4 5213 1 1 85 LYS HZ3 H -12.637 1.969 -1.154 1.00 . A A . 85 LYS HZ3 1 1
4 5214 1 1 85 LYS N N -14.949 -0.625 -3.800 1.00 . A A . 85 LYS N 1 1
4 5215 1 1 85 LYS NZ N -11.639 1.771 -1.153 1.00 . A A . 85 LYS NZ 1 1
4 5216 1 1 85 LYS O O -15.397 -3.145 -1.261 1.00 . A A . 85 LYS O 1 1
4 5217 1 1 86 ILE C C -18.448 -3.211 -2.049 1.00 . A A . 86 ILE C 1 1
4 5218 1 1 86 ILE CA C -17.917 -1.982 -1.346 1.00 . A A . 86 ILE CA 1 1
4 5219 1 1 86 ILE CB C -18.970 -0.866 -1.270 1.00 . A A . 86 ILE CB 1 1
4 5220 1 1 86 ILE CD1 C -17.961 1.287 -2.275 1.00 . A A . 86 ILE CD1 1 1
4 5221 1 1 86 ILE CG1 C -18.371 0.530 -1.007 1.00 . A A . 86 ILE CG1 1 1
4 5222 1 1 86 ILE CG2 C -19.926 -1.237 -0.125 1.00 . A A . 86 ILE CG2 1 1
4 5223 1 1 86 ILE H H -16.851 -0.941 -2.848 1.00 . A A . 86 ILE H 1 1
4 5224 1 1 86 ILE HA H -17.616 -2.276 -0.342 1.00 . A A . 86 ILE HA 1 1
4 5225 1 1 86 ILE HB H -19.540 -0.833 -2.197 1.00 . A A . 86 ILE HB 1 1
4 5226 1 1 86 ILE HD11 H -17.700 2.301 -1.988 1.00 . A A . 86 ILE HD11 1 1
4 5227 1 1 86 ILE HD12 H -17.097 0.838 -2.752 1.00 . A A . 86 ILE HD12 1 1
4 5228 1 1 86 ILE HD13 H -18.791 1.321 -2.983 1.00 . A A . 86 ILE HD13 1 1
4 5229 1 1 86 ILE HG13 H -17.528 0.459 -0.318 1.00 . A A . 86 ILE HG13 1 1
4 5230 1 1 86 ILE HG21 H -20.429 -2.183 -0.306 1.00 . A A . 86 ILE HG21 1 1
4 5231 1 1 86 ILE HG22 H -19.382 -1.305 0.810 1.00 . A A . 86 ILE HG22 1 1
4 5232 1 1 86 ILE HG23 H -20.700 -0.483 -0.034 1.00 . A A . 86 ILE HG23 1 1
4 5233 1 1 86 ILE N N -16.752 -1.584 -2.086 1.00 . A A . 86 ILE N 1 1
4 5234 1 1 86 ILE O O -18.526 -3.260 -3.276 1.00 . A A . 86 ILE O 1 1
4 5235 1 1 87 ASN C C -20.849 -5.213 -2.319 1.00 . A A . 87 ASN C 1 1
4 5236 1 1 87 ASN CA C -19.462 -5.412 -1.738 1.00 . A A . 87 ASN CA 1 1
4 5237 1 1 87 ASN CB C -19.516 -6.436 -0.606 1.00 . A A . 87 ASN CB 1 1
4 5238 1 1 87 ASN CG C -19.916 -5.903 0.766 1.00 . A A . 87 ASN CG 1 1
4 5239 1 1 87 ASN H H -18.729 -4.072 -0.256 1.00 . A A . 87 ASN H 1 1
4 5240 1 1 87 ASN HA H -18.854 -5.794 -2.549 1.00 . A A . 87 ASN HA 1 1
4 5241 1 1 87 ASN HB3 H -18.510 -6.827 -0.517 1.00 . A A . 87 ASN HB3 1 1
4 5242 1 1 87 ASN HD21 H -21.735 -5.177 0.184 1.00 . A A . 87 ASN HD21 1 1
4 5243 1 1 87 ASN HD22 H -21.276 -4.865 1.838 1.00 . A A . 87 ASN HD22 1 1
4 5244 1 1 87 ASN N N -18.836 -4.193 -1.253 1.00 . A A . 87 ASN N 1 1
4 5245 1 1 87 ASN ND2 N -21.056 -5.259 0.924 1.00 . A A . 87 ASN ND2 1 1
4 5246 1 1 87 ASN O O -21.416 -6.153 -2.865 1.00 . A A . 87 ASN O 1 1
4 5247 1 1 87 ASN OD1 O -19.130 -6.024 1.701 1.00 . A A . 87 ASN OD1 1 1
4 5248 1 1 88 GLU C C -22.527 -2.156 -3.204 1.00 . A A . 88 GLU C 1 1
4 5249 1 1 88 GLU CA C -22.682 -3.584 -2.694 1.00 . A A . 88 GLU CA 1 1
4 5250 1 1 88 GLU CB C -23.698 -3.594 -1.548 1.00 . A A . 88 GLU CB 1 1
4 5251 1 1 88 GLU CD C -24.947 -5.866 -1.641 1.00 . A A . 88 GLU CD 1 1
4 5252 1 1 88 GLU CG C -23.965 -4.956 -0.906 1.00 . A A . 88 GLU CG 1 1
4 5253 1 1 88 GLU H H -20.740 -3.321 -1.858 1.00 . A A . 88 GLU H 1 1
4 5254 1 1 88 GLU HA H -23.029 -4.243 -3.496 1.00 . A A . 88 GLU HA 1 1
4 5255 1 1 88 GLU HB3 H -24.635 -3.165 -1.904 1.00 . A A . 88 GLU HB3 1 1
4 5256 1 1 88 GLU HG3 H -24.359 -4.754 0.089 1.00 . A A . 88 GLU HG3 1 1
4 5257 1 1 88 GLU N N -21.377 -4.008 -2.217 1.00 . A A . 88 GLU N 1 1
4 5258 1 1 88 GLU O O -22.111 -1.259 -2.467 1.00 . A A . 88 GLU O 1 1
4 5259 1 1 88 GLU OE1 O -24.754 -6.149 -2.842 1.00 . A A . 88 GLU OE1 1 1
4 5260 1 1 88 GLU OE2 O -25.856 -6.413 -0.976 1.00 . A A . 88 GLU OE2 1 1
4 5261 1 1 89 ASP C C -24.069 0.164 -5.024 1.00 . A A . 89 ASP C 1 1
4 5262 1 1 89 ASP CA C -22.767 -0.645 -5.152 1.00 . A A . 89 ASP CA 1 1
4 5263 1 1 89 ASP CB C -22.409 -0.874 -6.629 1.00 . A A . 89 ASP CB 1 1
4 5264 1 1 89 ASP CG C -21.797 0.361 -7.301 1.00 . A A . 89 ASP CG 1 1
4 5265 1 1 89 ASP H H -23.190 -2.765 -4.973 1.00 . A A . 89 ASP H 1 1
4 5266 1 1 89 ASP HA H -21.959 -0.064 -4.701 1.00 . A A . 89 ASP HA 1 1
4 5267 1 1 89 ASP HB3 H -23.306 -1.192 -7.163 1.00 . A A . 89 ASP HB3 1 1
4 5268 1 1 89 ASP N N -22.863 -1.942 -4.466 1.00 . A A . 89 ASP N 1 1
4 5269 1 1 89 ASP O O -24.229 1.200 -5.669 1.00 . A A . 89 ASP O 1 1
4 5270 1 1 89 ASP OD1 O -20.652 0.722 -6.944 1.00 . A A . 89 ASP OD1 1 1
4 5271 1 1 89 ASP OD2 O -22.365 0.874 -8.294 1.00 . A A . 89 ASP OD2 1 1
4 5272 1 1 90 TRP C C -26.847 0.278 -2.642 1.00 . A A . 90 TRP C 1 1
4 5273 1 1 90 TRP CA C -26.376 0.225 -4.104 1.00 . A A . 90 TRP CA 1 1
4 5274 1 1 90 TRP CB C -27.325 -0.598 -4.989 1.00 . A A . 90 TRP CB 1 1
4 5275 1 1 90 TRP CD1 C -26.536 -3.016 -5.088 1.00 . A A . 90 TRP CD1 1 1
4 5276 1 1 90 TRP CD2 C -28.461 -2.789 -3.957 1.00 . A A . 90 TRP CD2 1 1
4 5277 1 1 90 TRP CE2 C -28.135 -4.177 -3.946 1.00 . A A . 90 TRP CE2 1 1
4 5278 1 1 90 TRP CE3 C -29.653 -2.413 -3.300 1.00 . A A . 90 TRP CE3 1 1
4 5279 1 1 90 TRP CG C -27.419 -2.070 -4.691 1.00 . A A . 90 TRP CG 1 1
4 5280 1 1 90 TRP CH2 C -30.139 -4.732 -2.702 1.00 . A A . 90 TRP CH2 1 1
4 5281 1 1 90 TRP CZ2 C -28.956 -5.141 -3.340 1.00 . A A . 90 TRP CZ2 1 1
4 5282 1 1 90 TRP CZ3 C -30.481 -3.368 -2.675 1.00 . A A . 90 TRP CZ3 1 1
4 5283 1 1 90 TRP H H -24.885 -1.222 -3.799 1.00 . A A . 90 TRP H 1 1
4 5284 1 1 90 TRP HA H -26.364 1.251 -4.470 1.00 . A A . 90 TRP HA 1 1
4 5285 1 1 90 TRP HB3 H -27.021 -0.478 -6.030 1.00 . A A . 90 TRP HB3 1 1
4 5286 1 1 90 TRP HD1 H -25.640 -2.835 -5.668 1.00 . A A . 90 TRP HD1 1 1
4 5287 1 1 90 TRP HE1 H -26.402 -5.105 -4.757 1.00 . A A . 90 TRP HE1 1 1
4 5288 1 1 90 TRP HE3 H -29.921 -1.368 -3.266 1.00 . A A . 90 TRP HE3 1 1
4 5289 1 1 90 TRP HH2 H -30.783 -5.466 -2.235 1.00 . A A . 90 TRP HH2 1 1
4 5290 1 1 90 TRP HZ2 H -28.676 -6.186 -3.373 1.00 . A A . 90 TRP HZ2 1 1
4 5291 1 1 90 TRP HZ3 H -31.386 -3.050 -2.175 1.00 . A A . 90 TRP HZ3 1 1
4 5292 1 1 90 TRP N N -25.036 -0.331 -4.245 1.00 . A A . 90 TRP N 1 1
4 5293 1 1 90 TRP NE1 N -26.942 -4.252 -4.629 1.00 . A A . 90 TRP NE1 1 1
4 5294 1 1 90 TRP O O -28.016 0.595 -2.380 1.00 . A A . 90 TRP O 1 1
4 5295 1 1 91 LEU C C -25.822 1.291 0.323 1.00 . A A . 91 LEU C 1 1
4 5296 1 1 91 LEU CA C -26.274 -0.030 -0.260 1.00 . A A . 91 LEU CA 1 1
4 5297 1 1 91 LEU CB C -25.716 -1.269 0.463 1.00 . A A . 91 LEU CB 1 1
4 5298 1 1 91 LEU CD1 C -27.799 -1.953 1.725 1.00 . A A . 91 LEU CD1 1 1
4 5299 1 1 91 LEU CD2 C -27.473 -2.828 -0.580 1.00 . A A . 91 LEU CD2 1 1
4 5300 1 1 91 LEU CG C -26.752 -2.387 0.695 1.00 . A A . 91 LEU CG 1 1
4 5301 1 1 91 LEU H H -24.998 -0.050 -1.984 1.00 . A A . 91 LEU H 1 1
4 5302 1 1 91 LEU HA H -27.350 -0.063 -0.146 1.00 . A A . 91 LEU HA 1 1
4 5303 1 1 91 LEU HB3 H -25.339 -0.969 1.436 1.00 . A A . 91 LEU HB3 1 1
4 5304 1 1 91 LEU HD11 H -27.302 -1.538 2.599 1.00 . A A . 91 LEU HD11 1 1
4 5305 1 1 91 LEU HD12 H -28.391 -2.816 2.034 1.00 . A A . 91 LEU HD12 1 1
4 5306 1 1 91 LEU HD13 H -28.471 -1.202 1.310 1.00 . A A . 91 LEU HD13 1 1
4 5307 1 1 91 LEU HD21 H -26.769 -3.241 -1.297 1.00 . A A . 91 LEU HD21 1 1
4 5308 1 1 91 LEU HD22 H -27.998 -1.995 -1.043 1.00 . A A . 91 LEU HD22 1 1
4 5309 1 1 91 LEU HD23 H -28.213 -3.585 -0.336 1.00 . A A . 91 LEU HD23 1 1
4 5310 1 1 91 LEU HG H -26.223 -3.248 1.104 1.00 . A A . 91 LEU HG 1 1
4 5311 1 1 91 LEU N N -25.965 -0.037 -1.689 1.00 . A A . 91 LEU N 1 1
4 5312 1 1 91 LEU O O -26.644 2.226 0.231 1.00 . A A . 91 LEU O 1 1
5 5313 1 1 1 SER C C -4.723 9.262 -2.062 1.00 . A A . 1 SER C 1 1
5 5314 1 1 1 SER CA C -4.825 9.503 -3.563 1.00 . A A . 1 SER CA 1 1
5 5315 1 1 1 SER CB C -3.619 9.099 -4.430 1.00 . A A . 1 SER CB 1 1
5 5316 1 1 1 SER H1 H -6.119 11.137 -3.368 1.00 . A A . 1 SER H1 1 1
5 5317 1 1 1 SER HA H -5.636 8.852 -3.894 1.00 . A A . 1 SER HA 1 1
5 5318 1 1 1 SER HB3 H -3.399 8.046 -4.289 1.00 . A A . 1 SER HB3 1 1
5 5319 1 1 1 SER HG H -4.850 8.890 -5.954 1.00 . A A . 1 SER HG 1 1
5 5320 1 1 1 SER N N -5.274 10.870 -3.833 1.00 . A A . 1 SER N 1 1
5 5321 1 1 1 SER O O -5.612 8.583 -1.558 1.00 . A A . 1 SER O 1 1
5 5322 1 1 1 SER OG O -3.987 9.341 -5.778 1.00 . A A . 1 SER OG 1 1
5 5323 1 1 2 ASN C C -3.459 7.958 0.268 1.00 . A A . 2 ASN C 1 1
5 5324 1 1 2 ASN CA C -3.367 9.462 0.039 1.00 . A A . 2 ASN CA 1 1
5 5325 1 1 2 ASN CB C -4.107 10.351 1.047 1.00 . A A . 2 ASN CB 1 1
5 5326 1 1 2 ASN CG C -5.613 10.159 1.016 1.00 . A A . 2 ASN CG 1 1
5 5327 1 1 2 ASN H H -2.905 10.222 -1.777 1.00 . A A . 2 ASN H 1 1
5 5328 1 1 2 ASN HA H -2.310 9.702 0.165 1.00 . A A . 2 ASN HA 1 1
5 5329 1 1 2 ASN HB3 H -3.877 11.391 0.845 1.00 . A A . 2 ASN HB3 1 1
5 5330 1 1 2 ASN HD21 H -5.557 8.759 2.473 1.00 . A A . 2 ASN HD21 1 1
5 5331 1 1 2 ASN HD22 H -7.104 8.963 1.670 1.00 . A A . 2 ASN HD22 1 1
5 5332 1 1 2 ASN N N -3.696 9.775 -1.350 1.00 . A A . 2 ASN N 1 1
5 5333 1 1 2 ASN ND2 N -6.147 9.256 1.810 1.00 . A A . 2 ASN ND2 1 1
5 5334 1 1 2 ASN O O -3.859 7.475 1.318 1.00 . A A . 2 ASN O 1 1
5 5335 1 1 2 ASN OD1 O -6.307 10.846 0.270 1.00 . A A . 2 ASN OD1 1 1
5 5336 1 1 3 ILE C C -1.526 5.663 -1.494 1.00 . A A . 3 ILE C 1 1
5 5337 1 1 3 ILE CA C -2.866 5.807 -0.826 1.00 . A A . 3 ILE CA 1 1
5 5338 1 1 3 ILE CB C -3.986 5.147 -1.658 1.00 . A A . 3 ILE CB 1 1
5 5339 1 1 3 ILE CD1 C -6.535 4.766 -1.652 1.00 . A A . 3 ILE CD1 1 1
5 5340 1 1 3 ILE CG1 C -5.283 5.098 -0.841 1.00 . A A . 3 ILE CG1 1 1
5 5341 1 1 3 ILE CG2 C -3.630 3.752 -2.214 1.00 . A A . 3 ILE CG2 1 1
5 5342 1 1 3 ILE H H -2.602 7.700 -1.539 1.00 . A A . 3 ILE H 1 1
5 5343 1 1 3 ILE HA H -2.843 5.417 0.183 1.00 . A A . 3 ILE HA 1 1
5 5344 1 1 3 ILE HB H -4.146 5.788 -2.512 1.00 . A A . 3 ILE HB 1 1
5 5345 1 1 3 ILE HD11 H -7.404 4.863 -1.004 1.00 . A A . 3 ILE HD11 1 1
5 5346 1 1 3 ILE HD12 H -6.627 5.465 -2.479 1.00 . A A . 3 ILE HD12 1 1
5 5347 1 1 3 ILE HD13 H -6.498 3.747 -2.033 1.00 . A A . 3 ILE HD13 1 1
5 5348 1 1 3 ILE HG13 H -5.457 6.060 -0.360 1.00 . A A . 3 ILE HG13 1 1
5 5349 1 1 3 ILE HG21 H -2.757 3.817 -2.863 1.00 . A A . 3 ILE HG21 1 1
5 5350 1 1 3 ILE HG22 H -3.424 3.061 -1.397 1.00 . A A . 3 ILE HG22 1 1
5 5351 1 1 3 ILE HG23 H -4.447 3.370 -2.821 1.00 . A A . 3 ILE HG23 1 1
5 5352 1 1 3 ILE N N -3.034 7.228 -0.756 1.00 . A A . 3 ILE N 1 1
5 5353 1 1 3 ILE O O -1.234 6.400 -2.447 1.00 . A A . 3 ILE O 1 1
5 5354 1 1 4 VAL C C 0.096 2.788 -2.095 1.00 . A A . 4 VAL C 1 1
5 5355 1 1 4 VAL CA C 0.391 4.253 -1.796 1.00 . A A . 4 VAL CA 1 1
5 5356 1 1 4 VAL CB C 1.681 4.632 -1.037 1.00 . A A . 4 VAL CB 1 1
5 5357 1 1 4 VAL CG1 C 2.865 4.448 -1.986 1.00 . A A . 4 VAL CG1 1 1
5 5358 1 1 4 VAL CG2 C 1.627 6.082 -0.527 1.00 . A A . 4 VAL CG2 1 1
5 5359 1 1 4 VAL H H -1.060 4.049 -0.301 1.00 . A A . 4 VAL H 1 1
5 5360 1 1 4 VAL HA H 0.423 4.777 -2.752 1.00 . A A . 4 VAL HA 1 1
5 5361 1 1 4 VAL HB H 1.816 4.011 -0.157 1.00 . A A . 4 VAL HB 1 1
5 5362 1 1 4 VAL HG11 H 3.797 4.776 -1.531 1.00 . A A . 4 VAL HG11 1 1
5 5363 1 1 4 VAL HG12 H 2.951 3.402 -2.252 1.00 . A A . 4 VAL HG12 1 1
5 5364 1 1 4 VAL HG13 H 2.696 5.020 -2.895 1.00 . A A . 4 VAL HG13 1 1
5 5365 1 1 4 VAL HG21 H 1.277 6.753 -1.314 1.00 . A A . 4 VAL HG21 1 1
5 5366 1 1 4 VAL HG22 H 0.952 6.117 0.332 1.00 . A A . 4 VAL HG22 1 1
5 5367 1 1 4 VAL HG23 H 2.606 6.416 -0.195 1.00 . A A . 4 VAL HG23 1 1
5 5368 1 1 4 VAL N N -0.761 4.678 -1.050 1.00 . A A . 4 VAL N 1 1
5 5369 1 1 4 VAL O O -0.268 2.017 -1.205 1.00 . A A . 4 VAL O 1 1
5 5370 1 1 5 MET C C 1.113 0.528 -4.331 1.00 . A A . 5 MET C 1 1
5 5371 1 1 5 MET CA C -0.218 1.116 -3.878 1.00 . A A . 5 MET CA 1 1
5 5372 1 1 5 MET CB C -1.289 1.243 -4.971 1.00 . A A . 5 MET CB 1 1
5 5373 1 1 5 MET CE C -1.984 -2.161 -7.283 1.00 . A A . 5 MET CE 1 1
5 5374 1 1 5 MET CG C -1.844 -0.102 -5.440 1.00 . A A . 5 MET CG 1 1
5 5375 1 1 5 MET H H 0.345 3.127 -4.078 1.00 . A A . 5 MET H 1 1
5 5376 1 1 5 MET HA H -0.630 0.522 -3.067 1.00 . A A . 5 MET HA 1 1
5 5377 1 1 5 MET HB3 H -0.896 1.793 -5.826 1.00 . A A . 5 MET HB3 1 1
5 5378 1 1 5 MET HE1 H -1.476 -2.877 -7.929 1.00 . A A . 5 MET HE1 1 1
5 5379 1 1 5 MET HE2 H -2.523 -2.696 -6.503 1.00 . A A . 5 MET HE2 1 1
5 5380 1 1 5 MET HE3 H -2.683 -1.569 -7.873 1.00 . A A . 5 MET HE3 1 1
5 5381 1 1 5 MET HG3 H -2.769 0.100 -5.978 1.00 . A A . 5 MET HG3 1 1
5 5382 1 1 5 MET N N 0.101 2.437 -3.375 1.00 . A A . 5 MET N 1 1
5 5383 1 1 5 MET O O 1.801 1.133 -5.155 1.00 . A A . 5 MET O 1 1
5 5384 1 1 5 MET SD S -0.765 -1.055 -6.534 1.00 . A A . 5 MET SD 1 1
5 5385 1 1 6 LEU C C 2.853 -2.332 -4.641 1.00 . A A . 6 LEU C 1 1
5 5386 1 1 6 LEU CA C 2.889 -1.099 -3.752 1.00 . A A . 6 LEU CA 1 1
5 5387 1 1 6 LEU CB C 3.425 -1.448 -2.337 1.00 . A A . 6 LEU CB 1 1
5 5388 1 1 6 LEU CD1 C 4.139 0.935 -1.950 1.00 . A A . 6 LEU CD1 1 1
5 5389 1 1 6 LEU CD2 C 2.227 -0.031 -0.575 1.00 . A A . 6 LEU CD2 1 1
5 5390 1 1 6 LEU CG C 3.539 -0.310 -1.299 1.00 . A A . 6 LEU CG 1 1
5 5391 1 1 6 LEU H H 0.879 -1.016 -3.065 1.00 . A A . 6 LEU H 1 1
5 5392 1 1 6 LEU HA H 3.557 -0.370 -4.210 1.00 . A A . 6 LEU HA 1 1
5 5393 1 1 6 LEU HB3 H 4.425 -1.856 -2.470 1.00 . A A . 6 LEU HB3 1 1
5 5394 1 1 6 LEU HD11 H 3.453 1.336 -2.693 1.00 . A A . 6 LEU HD11 1 1
5 5395 1 1 6 LEU HD12 H 5.080 0.665 -2.427 1.00 . A A . 6 LEU HD12 1 1
5 5396 1 1 6 LEU HD13 H 4.344 1.687 -1.194 1.00 . A A . 6 LEU HD13 1 1
5 5397 1 1 6 LEU HD21 H 1.896 -0.934 -0.066 1.00 . A A . 6 LEU HD21 1 1
5 5398 1 1 6 LEU HD22 H 1.461 0.302 -1.263 1.00 . A A . 6 LEU HD22 1 1
5 5399 1 1 6 LEU HD23 H 2.407 0.722 0.187 1.00 . A A . 6 LEU HD23 1 1
5 5400 1 1 6 LEU HG H 4.206 -0.599 -0.496 1.00 . A A . 6 LEU HG 1 1
5 5401 1 1 6 LEU N N 1.532 -0.565 -3.694 1.00 . A A . 6 LEU N 1 1
5 5402 1 1 6 LEU O O 2.481 -3.395 -4.160 1.00 . A A . 6 LEU O 1 1
5 5403 1 1 7 ARG C C 4.448 -4.148 -6.681 1.00 . A A . 7 ARG C 1 1
5 5404 1 1 7 ARG CA C 3.167 -3.344 -6.859 1.00 . A A . 7 ARG CA 1 1
5 5405 1 1 7 ARG CB C 3.057 -2.869 -8.321 1.00 . A A . 7 ARG CB 1 1
5 5406 1 1 7 ARG CD C 1.407 -2.271 -10.177 1.00 . A A . 7 ARG CD 1 1
5 5407 1 1 7 ARG CG C 1.620 -2.472 -8.670 1.00 . A A . 7 ARG CG 1 1
5 5408 1 1 7 ARG CZ C -0.962 -1.805 -10.944 1.00 . A A . 7 ARG CZ 1 1
5 5409 1 1 7 ARG H H 3.559 -1.330 -6.242 1.00 . A A . 7 ARG H 1 1
5 5410 1 1 7 ARG HA H 2.333 -4.005 -6.625 1.00 . A A . 7 ARG HA 1 1
5 5411 1 1 7 ARG HB3 H 3.349 -3.687 -8.980 1.00 . A A . 7 ARG HB3 1 1
5 5412 1 1 7 ARG HD3 H 2.079 -2.927 -10.729 1.00 . A A . 7 ARG HD3 1 1
5 5413 1 1 7 ARG HE H -0.223 -3.590 -10.396 1.00 . A A . 7 ARG HE 1 1
5 5414 1 1 7 ARG HG3 H 1.371 -1.548 -8.154 1.00 . A A . 7 ARG HG3 1 1
5 5415 1 1 7 ARG HH11 H 0.228 -0.228 -11.417 1.00 . A A . 7 ARG HH11 1 1
5 5416 1 1 7 ARG HH12 H -1.467 0.166 -11.329 1.00 . A A . 7 ARG HH12 1 1
5 5417 1 1 7 ARG HH21 H -2.312 -3.312 -10.859 1.00 . A A . 7 ARG HH21 1 1
5 5418 1 1 7 ARG HH22 H -2.985 -1.798 -11.401 1.00 . A A . 7 ARG HH22 1 1
5 5419 1 1 7 ARG N N 3.141 -2.205 -5.937 1.00 . A A . 7 ARG N 1 1
5 5420 1 1 7 ARG NE N 0.023 -2.615 -10.549 1.00 . A A . 7 ARG NE 1 1
5 5421 1 1 7 ARG NH1 N -0.733 -0.530 -11.232 1.00 . A A . 7 ARG NH1 1 1
5 5422 1 1 7 ARG NH2 N -2.184 -2.319 -11.040 1.00 . A A . 7 ARG NH2 1 1
5 5423 1 1 7 ARG O O 5.457 -3.618 -6.219 1.00 . A A . 7 ARG O 1 1
5 5424 1 1 8 MET C C 5.923 -6.885 -5.840 1.00 . A A . 8 MET C 1 1
5 5425 1 1 8 MET CA C 5.554 -6.325 -7.217 1.00 . A A . 8 MET CA 1 1
5 5426 1 1 8 MET CB C 6.771 -5.727 -7.952 1.00 . A A . 8 MET CB 1 1
5 5427 1 1 8 MET CE C 8.954 -3.878 -9.337 1.00 . A A . 8 MET CE 1 1
5 5428 1 1 8 MET CG C 6.397 -4.974 -9.231 1.00 . A A . 8 MET CG 1 1
5 5429 1 1 8 MET H H 3.570 -5.739 -7.584 1.00 . A A . 8 MET H 1 1
5 5430 1 1 8 MET HA H 5.210 -7.171 -7.805 1.00 . A A . 8 MET HA 1 1
5 5431 1 1 8 MET HB3 H 7.455 -6.533 -8.204 1.00 . A A . 8 MET HB3 1 1
5 5432 1 1 8 MET HE1 H 9.345 -4.581 -8.602 1.00 . A A . 8 MET HE1 1 1
5 5433 1 1 8 MET HE2 H 9.773 -3.506 -9.951 1.00 . A A . 8 MET HE2 1 1
5 5434 1 1 8 MET HE3 H 8.479 -3.040 -8.826 1.00 . A A . 8 MET HE3 1 1
5 5435 1 1 8 MET HG3 H 5.992 -3.998 -8.962 1.00 . A A . 8 MET HG3 1 1
5 5436 1 1 8 MET N N 4.426 -5.392 -7.167 1.00 . A A . 8 MET N 1 1
5 5437 1 1 8 MET O O 7.052 -7.340 -5.628 1.00 . A A . 8 MET O 1 1
5 5438 1 1 8 MET SD S 7.753 -4.717 -10.400 1.00 . A A . 8 MET SD 1 1
5 5439 1 1 9 LEU C C 5.513 -8.755 -3.459 1.00 . A A . 9 LEU C 1 1
5 5440 1 1 9 LEU CA C 5.265 -7.251 -3.517 1.00 . A A . 9 LEU CA 1 1
5 5441 1 1 9 LEU CB C 4.055 -6.886 -2.636 1.00 . A A . 9 LEU CB 1 1
5 5442 1 1 9 LEU CD1 C 5.098 -4.732 -1.748 1.00 . A A . 9 LEU CD1 1 1
5 5443 1 1 9 LEU CD2 C 3.063 -5.668 -0.699 1.00 . A A . 9 LEU CD2 1 1
5 5444 1 1 9 LEU CG C 4.368 -6.030 -1.406 1.00 . A A . 9 LEU CG 1 1
5 5445 1 1 9 LEU H H 4.022 -6.687 -5.144 1.00 . A A . 9 LEU H 1 1
5 5446 1 1 9 LEU HA H 6.161 -6.720 -3.200 1.00 . A A . 9 LEU HA 1 1
5 5447 1 1 9 LEU HB3 H 3.566 -7.801 -2.305 1.00 . A A . 9 LEU HB3 1 1
5 5448 1 1 9 LEU HD11 H 4.589 -4.230 -2.571 1.00 . A A . 9 LEU HD11 1 1
5 5449 1 1 9 LEU HD12 H 6.126 -4.942 -2.034 1.00 . A A . 9 LEU HD12 1 1
5 5450 1 1 9 LEU HD13 H 5.121 -4.070 -0.883 1.00 . A A . 9 LEU HD13 1 1
5 5451 1 1 9 LEU HD21 H 3.297 -5.197 0.255 1.00 . A A . 9 LEU HD21 1 1
5 5452 1 1 9 LEU HD22 H 2.473 -6.568 -0.525 1.00 . A A . 9 LEU HD22 1 1
5 5453 1 1 9 LEU HD23 H 2.498 -4.970 -1.313 1.00 . A A . 9 LEU HD23 1 1
5 5454 1 1 9 LEU HG H 4.970 -6.622 -0.725 1.00 . A A . 9 LEU HG 1 1
5 5455 1 1 9 LEU N N 4.988 -6.849 -4.885 1.00 . A A . 9 LEU N 1 1
5 5456 1 1 9 LEU O O 4.776 -9.504 -4.109 1.00 . A A . 9 LEU O 1 1
5 5457 1 1 10 PRO C C 5.609 -11.321 -1.670 1.00 . A A . 10 PRO C 1 1
5 5458 1 1 10 PRO CA C 6.712 -10.631 -2.452 1.00 . A A . 10 PRO CA 1 1
5 5459 1 1 10 PRO CB C 8.037 -10.728 -1.703 1.00 . A A . 10 PRO CB 1 1
5 5460 1 1 10 PRO CD C 7.393 -8.433 -1.836 1.00 . A A . 10 PRO CD 1 1
5 5461 1 1 10 PRO CG C 8.079 -9.429 -0.906 1.00 . A A . 10 PRO CG 1 1
5 5462 1 1 10 PRO HA H 6.811 -11.097 -3.434 1.00 . A A . 10 PRO HA 1 1
5 5463 1 1 10 PRO HB3 H 8.832 -10.753 -2.434 1.00 . A A . 10 PRO HB3 1 1
5 5464 1 1 10 PRO HD3 H 8.115 -7.989 -2.523 1.00 . A A . 10 PRO HD3 1 1
5 5465 1 1 10 PRO HG3 H 9.089 -9.118 -0.647 1.00 . A A . 10 PRO HG3 1 1
5 5466 1 1 10 PRO N N 6.440 -9.216 -2.605 1.00 . A A . 10 PRO N 1 1
5 5467 1 1 10 PRO O O 4.916 -10.722 -0.840 1.00 . A A . 10 PRO O 1 1
5 5468 1 1 11 GLN C C 5.025 -13.796 0.250 1.00 . A A . 11 GLN C 1 1
5 5469 1 1 11 GLN CA C 4.593 -13.509 -1.199 1.00 . A A . 11 GLN CA 1 1
5 5470 1 1 11 GLN CB C 4.412 -14.768 -2.075 1.00 . A A . 11 GLN CB 1 1
5 5471 1 1 11 GLN CD C 1.871 -14.929 -1.722 1.00 . A A . 11 GLN CD 1 1
5 5472 1 1 11 GLN CG C 3.209 -15.671 -1.753 1.00 . A A . 11 GLN CG 1 1
5 5473 1 1 11 GLN H H 6.287 -13.047 -2.418 1.00 . A A . 11 GLN H 1 1
5 5474 1 1 11 GLN HA H 3.642 -12.983 -1.149 1.00 . A A . 11 GLN HA 1 1
5 5475 1 1 11 GLN HB3 H 5.316 -15.374 -2.012 1.00 . A A . 11 GLN HB3 1 1
5 5476 1 1 11 GLN HE21 H 1.987 -14.692 0.297 1.00 . A A . 11 GLN HE21 1 1
5 5477 1 1 11 GLN HE22 H 0.534 -14.069 -0.432 1.00 . A A . 11 GLN HE22 1 1
5 5478 1 1 11 GLN HG3 H 3.371 -16.177 -0.800 1.00 . A A . 11 GLN HG3 1 1
5 5479 1 1 11 GLN N N 5.545 -12.631 -1.862 1.00 . A A . 11 GLN N 1 1
5 5480 1 1 11 GLN NE2 N 1.424 -14.528 -0.542 1.00 . A A . 11 GLN NE2 1 1
5 5481 1 1 11 GLN O O 4.343 -14.555 0.934 1.00 . A A . 11 GLN O 1 1
5 5482 1 1 11 GLN OE1 O 1.214 -14.718 -2.749 1.00 . A A . 11 GLN OE1 1 1
5 5483 1 1 12 ALA C C 6.564 -12.175 2.971 1.00 . A A . 12 ALA C 1 1
5 5484 1 1 12 ALA CA C 6.679 -13.415 2.067 1.00 . A A . 12 ALA CA 1 1
5 5485 1 1 12 ALA CB C 8.141 -13.860 1.942 1.00 . A A . 12 ALA CB 1 1
5 5486 1 1 12 ALA H H 6.706 -12.727 0.055 1.00 . A A . 12 ALA H 1 1
5 5487 1 1 12 ALA HA H 6.131 -14.223 2.553 1.00 . A A . 12 ALA HA 1 1
5 5488 1 1 12 ALA HB1 H 8.560 -14.035 2.934 1.00 . A A . 12 ALA HB1 1 1
5 5489 1 1 12 ALA HB2 H 8.198 -14.788 1.370 1.00 . A A . 12 ALA HB2 1 1
5 5490 1 1 12 ALA HB3 H 8.729 -13.091 1.438 1.00 . A A . 12 ALA HB3 1 1
5 5491 1 1 12 ALA N N 6.138 -13.219 0.726 1.00 . A A . 12 ALA N 1 1
5 5492 1 1 12 ALA O O 6.622 -12.336 4.195 1.00 . A A . 12 ALA O 1 1
5 5493 1 1 13 ALA C C 5.067 -9.720 4.089 1.00 . A A . 13 ALA C 1 1
5 5494 1 1 13 ALA CA C 6.329 -9.733 3.222 1.00 . A A . 13 ALA CA 1 1
5 5495 1 1 13 ALA CB C 6.349 -8.494 2.317 1.00 . A A . 13 ALA CB 1 1
5 5496 1 1 13 ALA H H 6.299 -10.903 1.418 1.00 . A A . 13 ALA H 1 1
5 5497 1 1 13 ALA HA H 7.199 -9.691 3.883 1.00 . A A . 13 ALA HA 1 1
5 5498 1 1 13 ALA HB1 H 5.565 -8.562 1.561 1.00 . A A . 13 ALA HB1 1 1
5 5499 1 1 13 ALA HB2 H 6.189 -7.600 2.921 1.00 . A A . 13 ALA HB2 1 1
5 5500 1 1 13 ALA HB3 H 7.326 -8.406 1.847 1.00 . A A . 13 ALA HB3 1 1
5 5501 1 1 13 ALA N N 6.400 -10.963 2.419 1.00 . A A . 13 ALA N 1 1
5 5502 1 1 13 ALA O O 4.115 -10.458 3.804 1.00 . A A . 13 ALA O 1 1
5 5503 1 1 14 THR C C 3.440 -7.297 6.194 1.00 . A A . 14 THR C 1 1
5 5504 1 1 14 THR CA C 3.949 -8.730 6.065 1.00 . A A . 14 THR CA 1 1
5 5505 1 1 14 THR CB C 4.420 -9.296 7.419 1.00 . A A . 14 THR CB 1 1
5 5506 1 1 14 THR CG2 C 4.827 -10.764 7.300 1.00 . A A . 14 THR CG2 1 1
5 5507 1 1 14 THR H H 5.841 -8.263 5.281 1.00 . A A . 14 THR H 1 1
5 5508 1 1 14 THR HA H 3.091 -9.308 5.731 1.00 . A A . 14 THR HA 1 1
5 5509 1 1 14 THR HB H 3.598 -9.226 8.133 1.00 . A A . 14 THR HB 1 1
5 5510 1 1 14 THR HG1 H 5.940 -9.010 8.633 1.00 . A A . 14 THR HG1 1 1
5 5511 1 1 14 THR HG21 H 4.886 -11.198 8.297 1.00 . A A . 14 THR HG21 1 1
5 5512 1 1 14 THR HG22 H 5.790 -10.856 6.798 1.00 . A A . 14 THR HG22 1 1
5 5513 1 1 14 THR HG23 H 4.075 -11.308 6.728 1.00 . A A . 14 THR HG23 1 1
5 5514 1 1 14 THR N N 5.028 -8.837 5.089 1.00 . A A . 14 THR N 1 1
5 5515 1 1 14 THR O O 4.024 -6.341 5.681 1.00 . A A . 14 THR O 1 1
5 5516 1 1 14 THR OG1 O 5.509 -8.540 7.909 1.00 . A A . 14 THR OG1 1 1
5 5517 1 1 15 GLU C C 2.738 -5.001 7.935 1.00 . A A . 15 GLU C 1 1
5 5518 1 1 15 GLU CA C 1.705 -5.895 7.259 1.00 . A A . 15 GLU CA 1 1
5 5519 1 1 15 GLU CB C 0.557 -6.210 8.228 1.00 . A A . 15 GLU CB 1 1
5 5520 1 1 15 GLU CD C -1.865 -5.733 8.829 1.00 . A A . 15 GLU CD 1 1
5 5521 1 1 15 GLU CG C -0.663 -5.337 7.965 1.00 . A A . 15 GLU CG 1 1
5 5522 1 1 15 GLU H H 1.772 -7.969 7.143 1.00 . A A . 15 GLU H 1 1
5 5523 1 1 15 GLU HA H 1.331 -5.398 6.367 1.00 . A A . 15 GLU HA 1 1
5 5524 1 1 15 GLU HB3 H 0.893 -6.050 9.247 1.00 . A A . 15 GLU HB3 1 1
5 5525 1 1 15 GLU HG3 H -0.944 -5.412 6.911 1.00 . A A . 15 GLU HG3 1 1
5 5526 1 1 15 GLU N N 2.301 -7.156 6.874 1.00 . A A . 15 GLU N 1 1
5 5527 1 1 15 GLU O O 2.825 -3.805 7.639 1.00 . A A . 15 GLU O 1 1
5 5528 1 1 15 GLU OE1 O -1.706 -5.928 10.058 1.00 . A A . 15 GLU OE1 1 1
5 5529 1 1 15 GLU OE2 O -2.959 -5.931 8.237 1.00 . A A . 15 GLU OE2 1 1
5 5530 1 1 16 ASP C C 5.709 -4.502 8.925 1.00 . A A . 16 ASP C 1 1
5 5531 1 1 16 ASP CA C 4.440 -4.875 9.683 1.00 . A A . 16 ASP CA 1 1
5 5532 1 1 16 ASP CB C 4.764 -5.701 10.932 1.00 . A A . 16 ASP CB 1 1
5 5533 1 1 16 ASP CG C 4.993 -4.807 12.147 1.00 . A A . 16 ASP CG 1 1
5 5534 1 1 16 ASP H H 3.378 -6.582 9.032 1.00 . A A . 16 ASP H 1 1
5 5535 1 1 16 ASP HA H 3.939 -3.962 9.988 1.00 . A A . 16 ASP HA 1 1
5 5536 1 1 16 ASP HB3 H 5.635 -6.330 10.746 1.00 . A A . 16 ASP HB3 1 1
5 5537 1 1 16 ASP N N 3.504 -5.598 8.845 1.00 . A A . 16 ASP N 1 1
5 5538 1 1 16 ASP O O 6.353 -3.519 9.263 1.00 . A A . 16 ASP O 1 1
5 5539 1 1 16 ASP OD1 O 4.168 -3.882 12.351 1.00 . A A . 16 ASP OD1 1 1
5 5540 1 1 16 ASP OD2 O 5.847 -5.170 12.988 1.00 . A A . 16 ASP OD2 1 1
5 5541 1 1 17 ASP C C 6.892 -3.545 6.321 1.00 . A A . 17 ASP C 1 1
5 5542 1 1 17 ASP CA C 7.111 -4.934 6.917 1.00 . A A . 17 ASP CA 1 1
5 5543 1 1 17 ASP CB C 7.150 -6.004 5.808 1.00 . A A . 17 ASP CB 1 1
5 5544 1 1 17 ASP CG C 8.534 -6.573 5.532 1.00 . A A . 17 ASP CG 1 1
5 5545 1 1 17 ASP H H 5.448 -6.035 7.636 1.00 . A A . 17 ASP H 1 1
5 5546 1 1 17 ASP HA H 8.057 -4.943 7.455 1.00 . A A . 17 ASP HA 1 1
5 5547 1 1 17 ASP HB3 H 6.744 -5.610 4.875 1.00 . A A . 17 ASP HB3 1 1
5 5548 1 1 17 ASP N N 6.026 -5.235 7.854 1.00 . A A . 17 ASP N 1 1
5 5549 1 1 17 ASP O O 7.762 -2.677 6.368 1.00 . A A . 17 ASP O 1 1
5 5550 1 1 17 ASP OD1 O 9.538 -5.846 5.673 1.00 . A A . 17 ASP OD1 1 1
5 5551 1 1 17 ASP OD2 O 8.575 -7.780 5.201 1.00 . A A . 17 ASP OD2 1 1
5 5552 1 1 18 ILE C C 5.342 -0.952 6.343 1.00 . A A . 18 ILE C 1 1
5 5553 1 1 18 ILE CA C 5.303 -2.018 5.242 1.00 . A A . 18 ILE CA 1 1
5 5554 1 1 18 ILE CB C 3.920 -2.078 4.554 1.00 . A A . 18 ILE CB 1 1
5 5555 1 1 18 ILE CD1 C 2.483 -3.340 2.811 1.00 . A A . 18 ILE CD1 1 1
5 5556 1 1 18 ILE CG1 C 3.820 -3.246 3.552 1.00 . A A . 18 ILE CG1 1 1
5 5557 1 1 18 ILE CG2 C 3.666 -0.749 3.816 1.00 . A A . 18 ILE CG2 1 1
5 5558 1 1 18 ILE H H 5.004 -4.061 5.864 1.00 . A A . 18 ILE H 1 1
5 5559 1 1 18 ILE HA H 6.051 -1.757 4.492 1.00 . A A . 18 ILE HA 1 1
5 5560 1 1 18 ILE HB H 3.165 -2.225 5.323 1.00 . A A . 18 ILE HB 1 1
5 5561 1 1 18 ILE HD11 H 2.508 -4.219 2.178 1.00 . A A . 18 ILE HD11 1 1
5 5562 1 1 18 ILE HD12 H 1.661 -3.425 3.520 1.00 . A A . 18 ILE HD12 1 1
5 5563 1 1 18 ILE HD13 H 2.335 -2.471 2.171 1.00 . A A . 18 ILE HD13 1 1
5 5564 1 1 18 ILE HG13 H 3.973 -4.191 4.071 1.00 . A A . 18 ILE HG13 1 1
5 5565 1 1 18 ILE HG21 H 4.367 -0.661 2.989 1.00 . A A . 18 ILE HG21 1 1
5 5566 1 1 18 ILE HG22 H 2.644 -0.676 3.442 1.00 . A A . 18 ILE HG22 1 1
5 5567 1 1 18 ILE HG23 H 3.809 0.092 4.490 1.00 . A A . 18 ILE HG23 1 1
5 5568 1 1 18 ILE N N 5.679 -3.308 5.810 1.00 . A A . 18 ILE N 1 1
5 5569 1 1 18 ILE O O 5.887 0.128 6.133 1.00 . A A . 18 ILE O 1 1
5 5570 1 1 19 ARG C C 6.192 0.121 9.034 1.00 . A A . 19 ARG C 1 1
5 5571 1 1 19 ARG CA C 4.763 -0.259 8.622 1.00 . A A . 19 ARG CA 1 1
5 5572 1 1 19 ARG CB C 3.947 -0.810 9.788 1.00 . A A . 19 ARG CB 1 1
5 5573 1 1 19 ARG CD C 1.706 -1.766 10.418 1.00 . A A . 19 ARG CD 1 1
5 5574 1 1 19 ARG CG C 2.457 -0.890 9.422 1.00 . A A . 19 ARG CG 1 1
5 5575 1 1 19 ARG CZ C 1.440 -1.189 12.863 1.00 . A A . 19 ARG CZ 1 1
5 5576 1 1 19 ARG H H 4.319 -2.129 7.641 1.00 . A A . 19 ARG H 1 1
5 5577 1 1 19 ARG HA H 4.267 0.647 8.289 1.00 . A A . 19 ARG HA 1 1
5 5578 1 1 19 ARG HB3 H 4.063 -0.165 10.658 1.00 . A A . 19 ARG HB3 1 1
5 5579 1 1 19 ARG HD3 H 2.362 -2.569 10.734 1.00 . A A . 19 ARG HD3 1 1
5 5580 1 1 19 ARG HE H 0.442 -0.348 11.321 1.00 . A A . 19 ARG HE 1 1
5 5581 1 1 19 ARG HG3 H 2.342 -1.344 8.439 1.00 . A A . 19 ARG HG3 1 1
5 5582 1 1 19 ARG HH11 H 3.122 -2.406 12.654 1.00 . A A . 19 ARG HH11 1 1
5 5583 1 1 19 ARG HH12 H 2.633 -2.106 14.267 1.00 . A A . 19 ARG HH12 1 1
5 5584 1 1 19 ARG HH21 H -0.129 -0.012 13.470 1.00 . A A . 19 ARG HH21 1 1
5 5585 1 1 19 ARG HH22 H 0.696 -0.847 14.742 1.00 . A A . 19 ARG HH22 1 1
5 5586 1 1 19 ARG N N 4.764 -1.224 7.518 1.00 . A A . 19 ARG N 1 1
5 5587 1 1 19 ARG NE N 1.185 -1.006 11.563 1.00 . A A . 19 ARG NE 1 1
5 5588 1 1 19 ARG NH1 N 2.460 -1.934 13.281 1.00 . A A . 19 ARG NH1 1 1
5 5589 1 1 19 ARG NH2 N 0.639 -0.621 13.759 1.00 . A A . 19 ARG NH2 1 1
5 5590 1 1 19 ARG O O 6.446 1.295 9.311 1.00 . A A . 19 ARG O 1 1
5 5591 1 1 20 GLY C C 9.147 0.294 8.185 1.00 . A A . 20 GLY C 1 1
5 5592 1 1 20 GLY CA C 8.535 -0.567 9.286 1.00 . A A . 20 GLY CA 1 1
5 5593 1 1 20 GLY H H 6.866 -1.795 8.851 1.00 . A A . 20 GLY H 1 1
5 5594 1 1 20 GLY HA2 H 8.640 -0.057 10.244 1.00 . A A . 20 GLY HA2 1 1
5 5595 1 1 20 GLY HA3 H 9.075 -1.510 9.337 1.00 . A A . 20 GLY HA3 1 1
5 5596 1 1 20 GLY N N 7.127 -0.829 9.033 1.00 . A A . 20 GLY N 1 1
5 5597 1 1 20 GLY O O 9.906 1.214 8.490 1.00 . A A . 20 GLY O 1 1
5 5598 1 1 21 GLN C C 8.616 2.292 5.811 1.00 . A A . 21 GLN C 1 1
5 5599 1 1 21 GLN CA C 9.211 0.876 5.780 1.00 . A A . 21 GLN CA 1 1
5 5600 1 1 21 GLN CB C 8.854 0.161 4.458 1.00 . A A . 21 GLN CB 1 1
5 5601 1 1 21 GLN CD C 10.962 -0.386 3.134 1.00 . A A . 21 GLN CD 1 1
5 5602 1 1 21 GLN CG C 9.860 -0.928 4.050 1.00 . A A . 21 GLN CG 1 1
5 5603 1 1 21 GLN H H 8.108 -0.669 6.724 1.00 . A A . 21 GLN H 1 1
5 5604 1 1 21 GLN HA H 10.292 0.991 5.836 1.00 . A A . 21 GLN HA 1 1
5 5605 1 1 21 GLN HB3 H 8.810 0.886 3.646 1.00 . A A . 21 GLN HB3 1 1
5 5606 1 1 21 GLN HE21 H 11.646 0.941 4.527 1.00 . A A . 21 GLN HE21 1 1
5 5607 1 1 21 GLN HE22 H 12.522 0.928 3.049 1.00 . A A . 21 GLN HE22 1 1
5 5608 1 1 21 GLN HG3 H 9.318 -1.699 3.504 1.00 . A A . 21 GLN HG3 1 1
5 5609 1 1 21 GLN N N 8.781 0.067 6.918 1.00 . A A . 21 GLN N 1 1
5 5610 1 1 21 GLN NE2 N 11.727 0.595 3.582 1.00 . A A . 21 GLN NE2 1 1
5 5611 1 1 21 GLN O O 8.993 3.113 4.971 1.00 . A A . 21 GLN O 1 1
5 5612 1 1 21 GLN OE1 O 11.120 -0.812 1.991 1.00 . A A . 21 GLN OE1 1 1
5 5613 1 1 22 LEU C C 7.680 4.719 7.991 1.00 . A A . 22 LEU C 1 1
5 5614 1 1 22 LEU CA C 7.069 3.908 6.855 1.00 . A A . 22 LEU CA 1 1
5 5615 1 1 22 LEU CB C 5.548 3.741 7.030 1.00 . A A . 22 LEU CB 1 1
5 5616 1 1 22 LEU CD1 C 3.544 2.589 5.987 1.00 . A A . 22 LEU CD1 1 1
5 5617 1 1 22 LEU CD2 C 4.679 4.371 4.763 1.00 . A A . 22 LEU CD2 1 1
5 5618 1 1 22 LEU CG C 4.905 3.221 5.734 1.00 . A A . 22 LEU CG 1 1
5 5619 1 1 22 LEU H H 7.408 1.875 7.379 1.00 . A A . 22 LEU H 1 1
5 5620 1 1 22 LEU HA H 7.250 4.461 5.934 1.00 . A A . 22 LEU HA 1 1
5 5621 1 1 22 LEU HB3 H 5.109 4.702 7.292 1.00 . A A . 22 LEU HB3 1 1
5 5622 1 1 22 LEU HD11 H 2.863 3.357 6.338 1.00 . A A . 22 LEU HD11 1 1
5 5623 1 1 22 LEU HD12 H 3.621 1.778 6.710 1.00 . A A . 22 LEU HD12 1 1
5 5624 1 1 22 LEU HD13 H 3.176 2.163 5.057 1.00 . A A . 22 LEU HD13 1 1
5 5625 1 1 22 LEU HD21 H 5.625 4.856 4.547 1.00 . A A . 22 LEU HD21 1 1
5 5626 1 1 22 LEU HD22 H 3.981 5.097 5.171 1.00 . A A . 22 LEU HD22 1 1
5 5627 1 1 22 LEU HD23 H 4.279 3.954 3.842 1.00 . A A . 22 LEU HD23 1 1
5 5628 1 1 22 LEU HG H 5.544 2.484 5.254 1.00 . A A . 22 LEU HG 1 1
5 5629 1 1 22 LEU N N 7.708 2.603 6.745 1.00 . A A . 22 LEU N 1 1
5 5630 1 1 22 LEU O O 7.974 5.903 7.797 1.00 . A A . 22 LEU O 1 1
5 5631 1 1 23 GLN C C 9.582 5.723 10.013 1.00 . A A . 23 GLN C 1 1
5 5632 1 1 23 GLN CA C 8.398 4.807 10.343 1.00 . A A . 23 GLN CA 1 1
5 5633 1 1 23 GLN CB C 8.806 3.808 11.439 1.00 . A A . 23 GLN CB 1 1
5 5634 1 1 23 GLN CD C 8.122 3.342 13.813 1.00 . A A . 23 GLN CD 1 1
5 5635 1 1 23 GLN CG C 7.653 3.364 12.355 1.00 . A A . 23 GLN CG 1 1
5 5636 1 1 23 GLN H H 7.650 3.128 9.240 1.00 . A A . 23 GLN H 1 1
5 5637 1 1 23 GLN HA H 7.597 5.445 10.717 1.00 . A A . 23 GLN HA 1 1
5 5638 1 1 23 GLN HB3 H 9.559 4.298 12.060 1.00 . A A . 23 GLN HB3 1 1
5 5639 1 1 23 GLN HE21 H 7.400 5.211 14.155 1.00 . A A . 23 GLN HE21 1 1
5 5640 1 1 23 GLN HE22 H 8.242 4.441 15.492 1.00 . A A . 23 GLN HE22 1 1
5 5641 1 1 23 GLN HG3 H 7.322 2.366 12.064 1.00 . A A . 23 GLN HG3 1 1
5 5642 1 1 23 GLN N N 7.905 4.105 9.157 1.00 . A A . 23 GLN N 1 1
5 5643 1 1 23 GLN NE2 N 7.867 4.404 14.557 1.00 . A A . 23 GLN NE2 1 1
5 5644 1 1 23 GLN O O 9.580 6.907 10.379 1.00 . A A . 23 GLN O 1 1
5 5645 1 1 23 GLN OE1 O 8.780 2.406 14.265 1.00 . A A . 23 GLN OE1 1 1
5 5646 1 1 24 SER C C 11.801 6.771 7.792 1.00 . A A . 24 SER C 1 1
5 5647 1 1 24 SER CA C 11.828 5.879 9.038 1.00 . A A . 24 SER CA 1 1
5 5648 1 1 24 SER CB C 12.939 4.822 9.016 1.00 . A A . 24 SER CB 1 1
5 5649 1 1 24 SER H H 10.491 4.287 8.840 1.00 . A A . 24 SER H 1 1
5 5650 1 1 24 SER HA H 12.014 6.540 9.884 1.00 . A A . 24 SER HA 1 1
5 5651 1 1 24 SER HB3 H 13.353 4.739 8.011 1.00 . A A . 24 SER HB3 1 1
5 5652 1 1 24 SER HG H 14.791 4.998 9.532 1.00 . A A . 24 SER HG 1 1
5 5653 1 1 24 SER N N 10.567 5.208 9.275 1.00 . A A . 24 SER N 1 1
5 5654 1 1 24 SER O O 12.858 7.252 7.377 1.00 . A A . 24 SER O 1 1
5 5655 1 1 24 SER OG O 13.937 5.177 9.950 1.00 . A A . 24 SER OG 1 1
5 5656 1 1 25 HIS C C 9.632 9.283 6.829 1.00 . A A . 25 HIS C 1 1
5 5657 1 1 25 HIS CA C 10.464 8.141 6.249 1.00 . A A . 25 HIS CA 1 1
5 5658 1 1 25 HIS CB C 9.860 7.611 4.949 1.00 . A A . 25 HIS CB 1 1
5 5659 1 1 25 HIS CD2 C 11.284 5.585 4.340 1.00 . A A . 25 HIS CD2 1 1
5 5660 1 1 25 HIS CE1 C 12.661 6.515 2.890 1.00 . A A . 25 HIS CE1 1 1
5 5661 1 1 25 HIS CG C 10.916 6.889 4.166 1.00 . A A . 25 HIS CG 1 1
5 5662 1 1 25 HIS H H 9.771 6.587 7.527 1.00 . A A . 25 HIS H 1 1
5 5663 1 1 25 HIS HA H 11.443 8.569 6.004 1.00 . A A . 25 HIS HA 1 1
5 5664 1 1 25 HIS HB3 H 9.498 8.450 4.346 1.00 . A A . 25 HIS HB3 1 1
5 5665 1 1 25 HIS HD1 H 11.774 8.412 2.919 1.00 . A A . 25 HIS HD1 1 1
5 5666 1 1 25 HIS HD2 H 10.805 4.886 5.014 1.00 . A A . 25 HIS HD2 1 1
5 5667 1 1 25 HIS HE1 H 13.444 6.646 2.152 1.00 . A A . 25 HIS HE1 1 1
5 5668 1 1 25 HIS N N 10.625 7.047 7.209 1.00 . A A . 25 HIS N 1 1
5 5669 1 1 25 HIS ND1 N 11.788 7.461 3.267 1.00 . A A . 25 HIS ND1 1 1
5 5670 1 1 25 HIS NE2 N 12.392 5.356 3.517 1.00 . A A . 25 HIS NE2 1 1
5 5671 1 1 25 HIS O O 9.599 10.365 6.255 1.00 . A A . 25 HIS O 1 1
5 5672 1 1 26 GLY C C 6.809 9.866 8.612 1.00 . A A . 26 GLY C 1 1
5 5673 1 1 26 GLY CA C 8.292 10.156 8.711 1.00 . A A . 26 GLY CA 1 1
5 5674 1 1 26 GLY H H 9.128 8.229 8.464 1.00 . A A . 26 GLY H 1 1
5 5675 1 1 26 GLY HA2 H 8.588 10.159 9.762 1.00 . A A . 26 GLY HA2 1 1
5 5676 1 1 26 GLY HA3 H 8.496 11.140 8.288 1.00 . A A . 26 GLY HA3 1 1
5 5677 1 1 26 GLY N N 9.030 9.118 8.002 1.00 . A A . 26 GLY N 1 1
5 5678 1 1 26 GLY O O 5.990 10.754 8.828 1.00 . A A . 26 GLY O 1 1
5 5679 1 1 27 VAL C C 4.749 7.036 8.877 1.00 . A A . 27 VAL C 1 1
5 5680 1 1 27 VAL CA C 5.122 8.191 7.955 1.00 . A A . 27 VAL CA 1 1
5 5681 1 1 27 VAL CB C 5.011 7.915 6.436 1.00 . A A . 27 VAL CB 1 1
5 5682 1 1 27 VAL CG1 C 4.427 9.155 5.760 1.00 . A A . 27 VAL CG1 1 1
5 5683 1 1 27 VAL CG2 C 6.290 7.576 5.653 1.00 . A A . 27 VAL CG2 1 1
5 5684 1 1 27 VAL H H 7.148 7.892 8.200 1.00 . A A . 27 VAL H 1 1
5 5685 1 1 27 VAL HA H 4.431 9.003 8.199 1.00 . A A . 27 VAL HA 1 1
5 5686 1 1 27 VAL HB H 4.345 7.085 6.297 1.00 . A A . 27 VAL HB 1 1
5 5687 1 1 27 VAL HG11 H 5.108 9.992 5.854 1.00 . A A . 27 VAL HG11 1 1
5 5688 1 1 27 VAL HG12 H 4.236 8.980 4.703 1.00 . A A . 27 VAL HG12 1 1
5 5689 1 1 27 VAL HG13 H 3.489 9.416 6.240 1.00 . A A . 27 VAL HG13 1 1
5 5690 1 1 27 VAL HG21 H 7.036 8.361 5.753 1.00 . A A . 27 VAL HG21 1 1
5 5691 1 1 27 VAL HG22 H 6.694 6.633 5.994 1.00 . A A . 27 VAL HG22 1 1
5 5692 1 1 27 VAL HG23 H 6.058 7.454 4.598 1.00 . A A . 27 VAL HG23 1 1
5 5693 1 1 27 VAL N N 6.456 8.631 8.266 1.00 . A A . 27 VAL N 1 1
5 5694 1 1 27 VAL O O 5.594 6.455 9.553 1.00 . A A . 27 VAL O 1 1
5 5695 1 1 28 GLN C C 1.860 5.084 9.909 1.00 . A A . 28 GLN C 1 1
5 5696 1 1 28 GLN CA C 2.848 6.215 10.172 1.00 . A A . 28 GLN CA 1 1
5 5697 1 1 28 GLN CB C 2.173 7.380 10.913 1.00 . A A . 28 GLN CB 1 1
5 5698 1 1 28 GLN CD C 0.801 9.488 10.705 1.00 . A A . 28 GLN CD 1 1
5 5699 1 1 28 GLN CG C 1.076 8.102 10.100 1.00 . A A . 28 GLN CG 1 1
5 5700 1 1 28 GLN H H 2.838 7.294 8.364 1.00 . A A . 28 GLN H 1 1
5 5701 1 1 28 GLN HA H 3.636 5.814 10.809 1.00 . A A . 28 GLN HA 1 1
5 5702 1 1 28 GLN HB3 H 2.947 8.102 11.175 1.00 . A A . 28 GLN HB3 1 1
5 5703 1 1 28 GLN HE21 H 1.103 10.548 8.926 1.00 . A A . 28 GLN HE21 1 1
5 5704 1 1 28 GLN HE22 H 0.625 11.439 10.355 1.00 . A A . 28 GLN HE22 1 1
5 5705 1 1 28 GLN HG3 H 0.169 7.489 10.088 1.00 . A A . 28 GLN HG3 1 1
5 5706 1 1 28 GLN N N 3.451 6.758 8.958 1.00 . A A . 28 GLN N 1 1
5 5707 1 1 28 GLN NE2 N 0.871 10.561 9.923 1.00 . A A . 28 GLN NE2 1 1
5 5708 1 1 28 GLN O O 1.546 4.333 10.826 1.00 . A A . 28 GLN O 1 1
5 5709 1 1 28 GLN OE1 O 0.570 9.614 11.907 1.00 . A A . 28 GLN OE1 1 1
5 5710 1 1 29 ALA C C -0.912 4.147 8.977 1.00 . A A . 29 ALA C 1 1
5 5711 1 1 29 ALA CA C 0.368 4.127 8.139 1.00 . A A . 29 ALA CA 1 1
5 5712 1 1 29 ALA CB C 0.875 2.698 7.887 1.00 . A A . 29 ALA CB 1 1
5 5713 1 1 29 ALA H H 1.831 5.607 7.988 1.00 . A A . 29 ALA H 1 1
5 5714 1 1 29 ALA HA H 0.145 4.602 7.190 1.00 . A A . 29 ALA HA 1 1
5 5715 1 1 29 ALA HB1 H 1.897 2.575 8.238 1.00 . A A . 29 ALA HB1 1 1
5 5716 1 1 29 ALA HB2 H 0.273 1.971 8.422 1.00 . A A . 29 ALA HB2 1 1
5 5717 1 1 29 ALA HB3 H 0.812 2.473 6.827 1.00 . A A . 29 ALA HB3 1 1
5 5718 1 1 29 ALA N N 1.430 4.968 8.652 1.00 . A A . 29 ALA N 1 1
5 5719 1 1 29 ALA O O -1.073 3.351 9.899 1.00 . A A . 29 ALA O 1 1
5 5720 1 1 30 ARG C C -4.051 3.971 9.043 1.00 . A A . 30 ARG C 1 1
5 5721 1 1 30 ARG CA C -3.094 5.115 9.387 1.00 . A A . 30 ARG CA 1 1
5 5722 1 1 30 ARG CB C -3.726 6.499 9.187 1.00 . A A . 30 ARG CB 1 1
5 5723 1 1 30 ARG CD C -6.140 6.603 9.942 1.00 . A A . 30 ARG CD 1 1
5 5724 1 1 30 ARG CG C -4.685 6.844 10.339 1.00 . A A . 30 ARG CG 1 1
5 5725 1 1 30 ARG CZ C -8.339 6.631 11.109 1.00 . A A . 30 ARG CZ 1 1
5 5726 1 1 30 ARG H H -1.721 5.642 7.841 1.00 . A A . 30 ARG H 1 1
5 5727 1 1 30 ARG HA H -2.839 5.006 10.444 1.00 . A A . 30 ARG HA 1 1
5 5728 1 1 30 ARG HB3 H -4.237 6.549 8.225 1.00 . A A . 30 ARG HB3 1 1
5 5729 1 1 30 ARG HD3 H -6.283 5.570 9.632 1.00 . A A . 30 ARG HD3 1 1
5 5730 1 1 30 ARG HE H -6.631 7.379 11.859 1.00 . A A . 30 ARG HE 1 1
5 5731 1 1 30 ARG HG3 H -4.565 7.894 10.603 1.00 . A A . 30 ARG HG3 1 1
5 5732 1 1 30 ARG HH11 H -8.430 5.646 9.318 1.00 . A A . 30 ARG HH11 1 1
5 5733 1 1 30 ARG HH12 H -9.919 5.715 10.169 1.00 . A A . 30 ARG HH12 1 1
5 5734 1 1 30 ARG HH21 H -8.499 7.450 12.938 1.00 . A A . 30 ARG HH21 1 1
5 5735 1 1 30 ARG HH22 H -10.032 6.935 12.230 1.00 . A A . 30 ARG HH22 1 1
5 5736 1 1 30 ARG N N -1.848 5.033 8.637 1.00 . A A . 30 ARG N 1 1
5 5737 1 1 30 ARG NE N -7.038 6.905 11.055 1.00 . A A . 30 ARG NE 1 1
5 5738 1 1 30 ARG NH1 N -8.947 5.989 10.122 1.00 . A A . 30 ARG NH1 1 1
5 5739 1 1 30 ARG NH2 N -9.019 7.013 12.177 1.00 . A A . 30 ARG NH2 1 1
5 5740 1 1 30 ARG O O -4.858 3.599 9.890 1.00 . A A . 30 ARG O 1 1
5 5741 1 1 31 GLU C C -4.065 1.409 6.451 1.00 . A A . 31 GLU C 1 1
5 5742 1 1 31 GLU CA C -4.825 2.275 7.458 1.00 . A A . 31 GLU CA 1 1
5 5743 1 1 31 GLU CB C -6.124 2.804 6.830 1.00 . A A . 31 GLU CB 1 1
5 5744 1 1 31 GLU CD C -8.181 2.626 8.353 1.00 . A A . 31 GLU CD 1 1
5 5745 1 1 31 GLU CG C -7.357 1.996 7.226 1.00 . A A . 31 GLU CG 1 1
5 5746 1 1 31 GLU H H -3.343 3.761 7.131 1.00 . A A . 31 GLU H 1 1
5 5747 1 1 31 GLU HA H -5.050 1.693 8.355 1.00 . A A . 31 GLU HA 1 1
5 5748 1 1 31 GLU HB3 H -6.032 2.700 5.758 1.00 . A A . 31 GLU HB3 1 1
5 5749 1 1 31 GLU HG3 H -7.038 0.981 7.472 1.00 . A A . 31 GLU HG3 1 1
5 5750 1 1 31 GLU N N -3.978 3.402 7.836 1.00 . A A . 31 GLU N 1 1
5 5751 1 1 31 GLU O O -3.406 1.947 5.554 1.00 . A A . 31 GLU O 1 1
5 5752 1 1 31 GLU OE1 O -8.698 3.759 8.183 1.00 . A A . 31 GLU OE1 1 1
5 5753 1 1 31 GLU OE2 O -8.412 1.935 9.369 1.00 . A A . 31 GLU OE2 1 1
5 5754 1 1 32 VAL C C -3.937 -2.045 5.252 1.00 . A A . 32 VAL C 1 1
5 5755 1 1 32 VAL CA C -3.226 -0.785 5.775 1.00 . A A . 32 VAL CA 1 1
5 5756 1 1 32 VAL CB C -1.958 -1.122 6.607 1.00 . A A . 32 VAL CB 1 1
5 5757 1 1 32 VAL CG1 C -1.354 0.075 7.364 1.00 . A A . 32 VAL CG1 1 1
5 5758 1 1 32 VAL CG2 C -2.093 -2.265 7.616 1.00 . A A . 32 VAL CG2 1 1
5 5759 1 1 32 VAL H H -4.782 -0.321 7.217 1.00 . A A . 32 VAL H 1 1
5 5760 1 1 32 VAL HA H -2.903 -0.225 4.897 1.00 . A A . 32 VAL HA 1 1
5 5761 1 1 32 VAL HB H -1.216 -1.434 5.875 1.00 . A A . 32 VAL HB 1 1
5 5762 1 1 32 VAL HG11 H -1.213 0.918 6.696 1.00 . A A . 32 VAL HG11 1 1
5 5763 1 1 32 VAL HG12 H -1.999 0.385 8.189 1.00 . A A . 32 VAL HG12 1 1
5 5764 1 1 32 VAL HG13 H -0.387 -0.199 7.790 1.00 . A A . 32 VAL HG13 1 1
5 5765 1 1 32 VAL HG21 H -2.246 -3.206 7.088 1.00 . A A . 32 VAL HG21 1 1
5 5766 1 1 32 VAL HG22 H -1.152 -2.356 8.166 1.00 . A A . 32 VAL HG22 1 1
5 5767 1 1 32 VAL HG23 H -2.904 -2.074 8.321 1.00 . A A . 32 VAL HG23 1 1
5 5768 1 1 32 VAL N N -4.141 0.076 6.546 1.00 . A A . 32 VAL N 1 1
5 5769 1 1 32 VAL O O -4.832 -2.568 5.923 1.00 . A A . 32 VAL O 1 1
5 5770 1 1 33 ARG C C -3.065 -4.544 2.723 1.00 . A A . 33 ARG C 1 1
5 5771 1 1 33 ARG CA C -4.161 -3.741 3.436 1.00 . A A . 33 ARG CA 1 1
5 5772 1 1 33 ARG CB C -5.298 -3.334 2.462 1.00 . A A . 33 ARG CB 1 1
5 5773 1 1 33 ARG CD C -7.613 -2.334 2.121 1.00 . A A . 33 ARG CD 1 1
5 5774 1 1 33 ARG CG C -6.558 -2.776 3.146 1.00 . A A . 33 ARG CG 1 1
5 5775 1 1 33 ARG CZ C -9.927 -1.370 2.425 1.00 . A A . 33 ARG CZ 1 1
5 5776 1 1 33 ARG H H -2.869 -2.048 3.527 1.00 . A A . 33 ARG H 1 1
5 5777 1 1 33 ARG HA H -4.580 -4.393 4.208 1.00 . A A . 33 ARG HA 1 1
5 5778 1 1 33 ARG HB3 H -5.595 -4.217 1.892 1.00 . A A . 33 ARG HB3 1 1
5 5779 1 1 33 ARG HD3 H -7.657 -3.060 1.308 1.00 . A A . 33 ARG HD3 1 1
5 5780 1 1 33 ARG HE H -9.216 -2.995 3.360 1.00 . A A . 33 ARG HE 1 1
5 5781 1 1 33 ARG HG3 H -6.293 -1.907 3.744 1.00 . A A . 33 ARG HG3 1 1
5 5782 1 1 33 ARG HH11 H -8.776 0.052 1.464 1.00 . A A . 33 ARG HH11 1 1
5 5783 1 1 33 ARG HH12 H -10.485 0.300 1.387 1.00 . A A . 33 ARG HH12 1 1
5 5784 1 1 33 ARG HH21 H -11.316 -2.330 3.560 1.00 . A A . 33 ARG HH21 1 1
5 5785 1 1 33 ARG HH22 H -11.864 -0.858 2.849 1.00 . A A . 33 ARG HH22 1 1
5 5786 1 1 33 ARG N N -3.569 -2.548 4.064 1.00 . A A . 33 ARG N 1 1
5 5787 1 1 33 ARG NE N -8.956 -2.245 2.722 1.00 . A A . 33 ARG NE 1 1
5 5788 1 1 33 ARG NH1 N -9.714 -0.306 1.658 1.00 . A A . 33 ARG NH1 1 1
5 5789 1 1 33 ARG NH2 N -11.150 -1.585 2.891 1.00 . A A . 33 ARG NH2 1 1
5 5790 1 1 33 ARG O O -2.979 -4.501 1.490 1.00 . A A . 33 ARG O 1 1
5 5791 1 1 34 LEU C C -1.868 -7.549 2.716 1.00 . A A . 34 LEU C 1 1
5 5792 1 1 34 LEU CA C -1.222 -6.180 2.951 1.00 . A A . 34 LEU CA 1 1
5 5793 1 1 34 LEU CB C -0.072 -6.266 3.971 1.00 . A A . 34 LEU CB 1 1
5 5794 1 1 34 LEU CD1 C 1.142 -8.527 4.081 1.00 . A A . 34 LEU CD1 1 1
5 5795 1 1 34 LEU CD2 C 1.684 -7.012 2.166 1.00 . A A . 34 LEU CD2 1 1
5 5796 1 1 34 LEU CG C 1.201 -7.069 3.616 1.00 . A A . 34 LEU CG 1 1
5 5797 1 1 34 LEU H H -2.332 -5.266 4.489 1.00 . A A . 34 LEU H 1 1
5 5798 1 1 34 LEU HA H -0.842 -5.792 2.005 1.00 . A A . 34 LEU HA 1 1
5 5799 1 1 34 LEU HB3 H -0.469 -6.655 4.910 1.00 . A A . 34 LEU HB3 1 1
5 5800 1 1 34 LEU HD11 H 0.382 -9.095 3.573 1.00 . A A . 34 LEU HD11 1 1
5 5801 1 1 34 LEU HD12 H 0.944 -8.588 5.148 1.00 . A A . 34 LEU HD12 1 1
5 5802 1 1 34 LEU HD13 H 2.090 -9.008 3.857 1.00 . A A . 34 LEU HD13 1 1
5 5803 1 1 34 LEU HD21 H 2.770 -7.133 2.155 1.00 . A A . 34 LEU HD21 1 1
5 5804 1 1 34 LEU HD22 H 1.450 -6.048 1.735 1.00 . A A . 34 LEU HD22 1 1
5 5805 1 1 34 LEU HD23 H 1.270 -7.804 1.552 1.00 . A A . 34 LEU HD23 1 1
5 5806 1 1 34 LEU HG H 1.986 -6.589 4.184 1.00 . A A . 34 LEU HG 1 1
5 5807 1 1 34 LEU N N -2.213 -5.244 3.482 1.00 . A A . 34 LEU N 1 1
5 5808 1 1 34 LEU O O -2.862 -7.887 3.360 1.00 . A A . 34 LEU O 1 1
5 5809 1 1 35 MET C C -1.602 -10.685 2.720 1.00 . A A . 35 MET C 1 1
5 5810 1 1 35 MET CA C -1.424 -9.754 1.515 1.00 . A A . 35 MET CA 1 1
5 5811 1 1 35 MET CB C -0.237 -10.197 0.638 1.00 . A A . 35 MET CB 1 1
5 5812 1 1 35 MET CE C 1.643 -11.230 -1.803 1.00 . A A . 35 MET CE 1 1
5 5813 1 1 35 MET CG C -0.159 -9.419 -0.683 1.00 . A A . 35 MET CG 1 1
5 5814 1 1 35 MET H H -0.429 -7.927 1.408 1.00 . A A . 35 MET H 1 1
5 5815 1 1 35 MET HA H -2.319 -9.844 0.923 1.00 . A A . 35 MET HA 1 1
5 5816 1 1 35 MET HB3 H -0.330 -11.258 0.406 1.00 . A A . 35 MET HB3 1 1
5 5817 1 1 35 MET HE1 H 0.800 -11.616 -2.373 1.00 . A A . 35 MET HE1 1 1
5 5818 1 1 35 MET HE2 H 2.563 -11.397 -2.365 1.00 . A A . 35 MET HE2 1 1
5 5819 1 1 35 MET HE3 H 1.708 -11.755 -0.851 1.00 . A A . 35 MET HE3 1 1
5 5820 1 1 35 MET HG3 H -0.397 -8.373 -0.505 1.00 . A A . 35 MET HG3 1 1
5 5821 1 1 35 MET N N -1.228 -8.344 1.861 1.00 . A A . 35 MET N 1 1
5 5822 1 1 35 MET O O -0.693 -11.435 3.068 1.00 . A A . 35 MET O 1 1
5 5823 1 1 35 MET SD S 1.442 -9.455 -1.510 1.00 . A A . 35 MET SD 1 1
5 5824 1 1 36 ARG C C -4.400 -12.242 4.260 1.00 . A A . 36 ARG C 1 1
5 5825 1 1 36 ARG CA C -3.087 -11.518 4.506 1.00 . A A . 36 ARG CA 1 1
5 5826 1 1 36 ARG CB C -3.099 -10.677 5.798 1.00 . A A . 36 ARG CB 1 1
5 5827 1 1 36 ARG CD C -1.956 -8.908 7.180 1.00 . A A . 36 ARG CD 1 1
5 5828 1 1 36 ARG CG C -1.792 -9.902 6.031 1.00 . A A . 36 ARG CG 1 1
5 5829 1 1 36 ARG CZ C -2.541 -9.298 9.588 1.00 . A A . 36 ARG CZ 1 1
5 5830 1 1 36 ARG H H -3.467 -10.004 3.033 1.00 . A A . 36 ARG H 1 1
5 5831 1 1 36 ARG HA H -2.313 -12.280 4.631 1.00 . A A . 36 ARG HA 1 1
5 5832 1 1 36 ARG HB3 H -3.273 -11.333 6.650 1.00 . A A . 36 ARG HB3 1 1
5 5833 1 1 36 ARG HD3 H -2.927 -8.420 7.100 1.00 . A A . 36 ARG HD3 1 1
5 5834 1 1 36 ARG HE H -1.164 -10.328 8.545 1.00 . A A . 36 ARG HE 1 1
5 5835 1 1 36 ARG HG3 H -1.544 -9.322 5.146 1.00 . A A . 36 ARG HG3 1 1
5 5836 1 1 36 ARG HH11 H -3.382 -7.535 8.977 1.00 . A A . 36 ARG HH11 1 1
5 5837 1 1 36 ARG HH12 H -4.021 -8.152 10.442 1.00 . A A . 36 ARG HH12 1 1
5 5838 1 1 36 ARG HH21 H -1.610 -10.767 10.639 1.00 . A A . 36 ARG HH21 1 1
5 5839 1 1 36 ARG HH22 H -2.809 -9.842 11.534 1.00 . A A . 36 ARG HH22 1 1
5 5840 1 1 36 ARG N N -2.787 -10.692 3.334 1.00 . A A . 36 ARG N 1 1
5 5841 1 1 36 ARG NE N -1.824 -9.553 8.489 1.00 . A A . 36 ARG NE 1 1
5 5842 1 1 36 ARG NH1 N -3.455 -8.331 9.617 1.00 . A A . 36 ARG NH1 1 1
5 5843 1 1 36 ARG NH2 N -2.336 -10.052 10.655 1.00 . A A . 36 ARG NH2 1 1
5 5844 1 1 36 ARG O O -4.398 -13.453 4.054 1.00 . A A . 36 ARG O 1 1
5 5845 1 1 37 ASN C C -6.878 -12.679 2.598 1.00 . A A . 37 ASN C 1 1
5 5846 1 1 37 ASN CA C -6.836 -12.037 3.970 1.00 . A A . 37 ASN CA 1 1
5 5847 1 1 37 ASN CB C -7.889 -10.927 3.990 1.00 . A A . 37 ASN CB 1 1
5 5848 1 1 37 ASN CG C -8.687 -10.825 5.283 1.00 . A A . 37 ASN CG 1 1
5 5849 1 1 37 ASN H H -5.465 -10.506 4.240 1.00 . A A . 37 ASN H 1 1
5 5850 1 1 37 ASN HA H -7.066 -12.781 4.737 1.00 . A A . 37 ASN HA 1 1
5 5851 1 1 37 ASN HB3 H -8.576 -11.184 3.184 1.00 . A A . 37 ASN HB3 1 1
5 5852 1 1 37 ASN HD21 H -9.929 -9.485 4.445 1.00 . A A . 37 ASN HD21 1 1
5 5853 1 1 37 ASN HD22 H -10.463 -10.134 6.000 1.00 . A A . 37 ASN HD22 1 1
5 5854 1 1 37 ASN N N -5.510 -11.506 4.193 1.00 . A A . 37 ASN N 1 1
5 5855 1 1 37 ASN ND2 N -9.803 -10.126 5.224 1.00 . A A . 37 ASN ND2 1 1
5 5856 1 1 37 ASN O O -6.759 -11.993 1.575 1.00 . A A . 37 ASN O 1 1
5 5857 1 1 37 ASN OD1 O -8.316 -11.359 6.327 1.00 . A A . 37 ASN OD1 1 1
5 5858 1 1 38 LYS C C -8.823 -14.736 0.946 1.00 . A A . 38 LYS C 1 1
5 5859 1 1 38 LYS CA C -7.357 -14.752 1.377 1.00 . A A . 38 LYS CA 1 1
5 5860 1 1 38 LYS CB C -6.859 -16.200 1.549 1.00 . A A . 38 LYS CB 1 1
5 5861 1 1 38 LYS CD C -4.642 -15.870 0.355 1.00 . A A . 38 LYS CD 1 1
5 5862 1 1 38 LYS CE C -3.501 -16.901 0.481 1.00 . A A . 38 LYS CE 1 1
5 5863 1 1 38 LYS CG C -5.996 -16.612 0.351 1.00 . A A . 38 LYS CG 1 1
5 5864 1 1 38 LYS H H -7.122 -14.398 3.512 1.00 . A A . 38 LYS H 1 1
5 5865 1 1 38 LYS HA H -6.803 -14.281 0.566 1.00 . A A . 38 LYS HA 1 1
5 5866 1 1 38 LYS HB3 H -7.711 -16.879 1.629 1.00 . A A . 38 LYS HB3 1 1
5 5867 1 1 38 LYS HD3 H -4.622 -15.135 1.174 1.00 . A A . 38 LYS HD3 1 1
5 5868 1 1 38 LYS HE3 H -3.599 -17.625 -0.328 1.00 . A A . 38 LYS HE3 1 1
5 5869 1 1 38 LYS HG3 H -6.537 -16.392 -0.570 1.00 . A A . 38 LYS HG3 1 1
5 5870 1 1 38 LYS HZ1 H -1.986 -15.714 1.225 1.00 . A A . 38 LYS HZ1 1 1
5 5871 1 1 38 LYS HZ2 H -2.001 -15.785 -0.435 1.00 . A A . 38 LYS HZ2 1 1
5 5872 1 1 38 LYS HZ3 H -1.441 -17.047 0.437 1.00 . A A . 38 LYS HZ3 1 1
5 5873 1 1 38 LYS N N -7.098 -13.982 2.589 1.00 . A A . 38 LYS N 1 1
5 5874 1 1 38 LYS NZ N -2.144 -16.312 0.422 1.00 . A A . 38 LYS NZ 1 1
5 5875 1 1 38 LYS O O -9.084 -14.944 -0.235 1.00 . A A . 38 LYS O 1 1
5 5876 1 1 39 SER C C -11.705 -13.233 0.946 1.00 . A A . 39 SER C 1 1
5 5877 1 1 39 SER CA C -11.192 -14.565 1.521 1.00 . A A . 39 SER CA 1 1
5 5878 1 1 39 SER CB C -11.970 -15.000 2.775 1.00 . A A . 39 SER CB 1 1
5 5879 1 1 39 SER H H -9.526 -14.352 2.828 1.00 . A A . 39 SER H 1 1
5 5880 1 1 39 SER HA H -11.321 -15.338 0.762 1.00 . A A . 39 SER HA 1 1
5 5881 1 1 39 SER HB3 H -11.982 -14.181 3.494 1.00 . A A . 39 SER HB3 1 1
5 5882 1 1 39 SER HG H -13.322 -16.332 2.272 1.00 . A A . 39 SER HG 1 1
5 5883 1 1 39 SER N N -9.772 -14.493 1.853 1.00 . A A . 39 SER N 1 1
5 5884 1 1 39 SER O O -12.712 -13.220 0.236 1.00 . A A . 39 SER O 1 1
5 5885 1 1 39 SER OG O -13.304 -15.367 2.473 1.00 . A A . 39 SER OG 1 1
5 5886 1 1 40 SER C C -10.871 -10.629 -0.715 1.00 . A A . 40 SER C 1 1
5 5887 1 1 40 SER CA C -11.443 -10.798 0.697 1.00 . A A . 40 SER CA 1 1
5 5888 1 1 40 SER CB C -11.017 -9.676 1.661 1.00 . A A . 40 SER CB 1 1
5 5889 1 1 40 SER H H -10.289 -12.151 1.899 1.00 . A A . 40 SER H 1 1
5 5890 1 1 40 SER HA H -12.528 -10.753 0.612 1.00 . A A . 40 SER HA 1 1
5 5891 1 1 40 SER HB3 H -10.012 -9.891 2.025 1.00 . A A . 40 SER HB3 1 1
5 5892 1 1 40 SER HG H -11.876 -8.112 0.769 1.00 . A A . 40 SER HG 1 1
5 5893 1 1 40 SER N N -11.059 -12.099 1.250 1.00 . A A . 40 SER N 1 1
5 5894 1 1 40 SER O O -11.625 -10.461 -1.675 1.00 . A A . 40 SER O 1 1
5 5895 1 1 40 SER OG O -10.984 -8.391 1.065 1.00 . A A . 40 SER OG 1 1
5 5896 1 1 41 GLY C C -7.730 -9.169 -1.773 1.00 . A A . 41 GLY C 1 1
5 5897 1 1 41 GLY CA C -8.858 -10.155 -2.053 1.00 . A A . 41 GLY CA 1 1
5 5898 1 1 41 GLY H H -8.984 -10.845 -0.032 1.00 . A A . 41 GLY H 1 1
5 5899 1 1 41 GLY HA2 H -8.430 -11.012 -2.570 1.00 . A A . 41 GLY HA2 1 1
5 5900 1 1 41 GLY HA3 H -9.563 -9.671 -2.728 1.00 . A A . 41 GLY HA3 1 1
5 5901 1 1 41 GLY N N -9.541 -10.609 -0.838 1.00 . A A . 41 GLY N 1 1
5 5902 1 1 41 GLY O O -7.062 -8.722 -2.704 1.00 . A A . 41 GLY O 1 1
5 5903 1 1 42 GLN C C -4.987 -8.783 -0.220 1.00 . A A . 42 GLN C 1 1
5 5904 1 1 42 GLN CA C -6.333 -8.066 -0.025 1.00 . A A . 42 GLN CA 1 1
5 5905 1 1 42 GLN CB C -6.550 -7.750 1.470 1.00 . A A . 42 GLN CB 1 1
5 5906 1 1 42 GLN CD C -8.300 -7.101 3.192 1.00 . A A . 42 GLN CD 1 1
5 5907 1 1 42 GLN CG C -7.824 -6.946 1.748 1.00 . A A . 42 GLN CG 1 1
5 5908 1 1 42 GLN H H -8.052 -9.229 0.238 1.00 . A A . 42 GLN H 1 1
5 5909 1 1 42 GLN HA H -6.305 -7.135 -0.593 1.00 . A A . 42 GLN HA 1 1
5 5910 1 1 42 GLN HB3 H -5.707 -7.176 1.865 1.00 . A A . 42 GLN HB3 1 1
5 5911 1 1 42 GLN HE21 H -7.113 -5.606 3.888 1.00 . A A . 42 GLN HE21 1 1
5 5912 1 1 42 GLN HE22 H -8.164 -6.376 5.059 1.00 . A A . 42 GLN HE22 1 1
5 5913 1 1 42 GLN HG3 H -8.615 -7.289 1.085 1.00 . A A . 42 GLN HG3 1 1
5 5914 1 1 42 GLN N N -7.456 -8.876 -0.496 1.00 . A A . 42 GLN N 1 1
5 5915 1 1 42 GLN NE2 N -7.799 -6.300 4.119 1.00 . A A . 42 GLN NE2 1 1
5 5916 1 1 42 GLN O O -4.011 -8.407 0.418 1.00 . A A . 42 GLN O 1 1
5 5917 1 1 42 GLN OE1 O -9.132 -7.950 3.492 1.00 . A A . 42 GLN OE1 1 1
5 5918 1 1 43 SER C C -3.631 -10.946 -2.801 1.00 . A A . 43 SER C 1 1
5 5919 1 1 43 SER CA C -3.767 -10.671 -1.298 1.00 . A A . 43 SER CA 1 1
5 5920 1 1 43 SER CB C -3.783 -11.944 -0.434 1.00 . A A . 43 SER CB 1 1
5 5921 1 1 43 SER H H -5.782 -10.050 -1.531 1.00 . A A . 43 SER H 1 1
5 5922 1 1 43 SER HA H -2.891 -10.099 -1.016 1.00 . A A . 43 SER HA 1 1
5 5923 1 1 43 SER HB3 H -3.519 -11.681 0.589 1.00 . A A . 43 SER HB3 1 1
5 5924 1 1 43 SER HG H -5.570 -12.207 0.347 1.00 . A A . 43 SER HG 1 1
5 5925 1 1 43 SER N N -4.939 -9.852 -1.018 1.00 . A A . 43 SER N 1 1
5 5926 1 1 43 SER O O -4.321 -11.809 -3.352 1.00 . A A . 43 SER O 1 1
5 5927 1 1 43 SER OG O -5.055 -12.564 -0.405 1.00 . A A . 43 SER OG 1 1
5 5928 1 1 44 ARG C C -1.178 -9.834 -5.419 1.00 . A A . 44 ARG C 1 1
5 5929 1 1 44 ARG CA C -2.580 -10.241 -4.933 1.00 . A A . 44 ARG CA 1 1
5 5930 1 1 44 ARG CB C -3.672 -9.383 -5.611 1.00 . A A . 44 ARG CB 1 1
5 5931 1 1 44 ARG CD C -4.139 -10.767 -7.699 1.00 . A A . 44 ARG CD 1 1
5 5932 1 1 44 ARG CG C -4.698 -10.223 -6.376 1.00 . A A . 44 ARG CG 1 1
5 5933 1 1 44 ARG CZ C -5.180 -12.054 -9.587 1.00 . A A . 44 ARG CZ 1 1
5 5934 1 1 44 ARG H H -2.437 -9.341 -3.006 1.00 . A A . 44 ARG H 1 1
5 5935 1 1 44 ARG HA H -2.711 -11.280 -5.244 1.00 . A A . 44 ARG HA 1 1
5 5936 1 1 44 ARG HB3 H -3.227 -8.689 -6.314 1.00 . A A . 44 ARG HB3 1 1
5 5937 1 1 44 ARG HD3 H -3.511 -11.632 -7.489 1.00 . A A . 44 ARG HD3 1 1
5 5938 1 1 44 ARG HE H -6.002 -10.460 -8.630 1.00 . A A . 44 ARG HE 1 1
5 5939 1 1 44 ARG HG3 H -5.549 -9.583 -6.575 1.00 . A A . 44 ARG HG3 1 1
5 5940 1 1 44 ARG HH11 H -3.365 -12.832 -9.041 1.00 . A A . 44 ARG HH11 1 1
5 5941 1 1 44 ARG HH12 H -3.948 -13.380 -10.562 1.00 . A A . 44 ARG HH12 1 1
5 5942 1 1 44 ARG HH21 H -7.028 -11.575 -10.335 1.00 . A A . 44 ARG HH21 1 1
5 5943 1 1 44 ARG HH22 H -6.230 -12.880 -11.144 1.00 . A A . 44 ARG HH22 1 1
5 5944 1 1 44 ARG N N -2.774 -10.175 -3.482 1.00 . A A . 44 ARG N 1 1
5 5945 1 1 44 ARG NE N -5.224 -11.120 -8.629 1.00 . A A . 44 ARG NE 1 1
5 5946 1 1 44 ARG NH1 N -4.138 -12.883 -9.698 1.00 . A A . 44 ARG NH1 1 1
5 5947 1 1 44 ARG NH2 N -6.196 -12.160 -10.437 1.00 . A A . 44 ARG NH2 1 1
5 5948 1 1 44 ARG O O -1.018 -9.630 -6.618 1.00 . A A . 44 ARG O 1 1
5 5949 1 1 45 GLY C C 1.306 -7.788 -5.055 1.00 . A A . 45 GLY C 1 1
5 5950 1 1 45 GLY CA C 1.179 -9.301 -4.966 1.00 . A A . 45 GLY CA 1 1
5 5951 1 1 45 GLY H H -0.284 -9.858 -3.564 1.00 . A A . 45 GLY H 1 1
5 5952 1 1 45 GLY HA2 H 1.915 -9.659 -4.247 1.00 . A A . 45 GLY HA2 1 1
5 5953 1 1 45 GLY HA3 H 1.433 -9.730 -5.930 1.00 . A A . 45 GLY HA3 1 1
5 5954 1 1 45 GLY N N -0.166 -9.713 -4.551 1.00 . A A . 45 GLY N 1 1
5 5955 1 1 45 GLY O O 2.192 -7.271 -5.737 1.00 . A A . 45 GLY O 1 1
5 5956 1 1 46 PHE C C 0.030 -5.412 -2.643 1.00 . A A . 46 PHE C 1 1
5 5957 1 1 46 PHE CA C 0.568 -5.671 -4.046 1.00 . A A . 46 PHE CA 1 1
5 5958 1 1 46 PHE CB C -0.127 -4.814 -5.119 1.00 . A A . 46 PHE CB 1 1
5 5959 1 1 46 PHE CD1 C -2.590 -4.809 -4.470 1.00 . A A . 46 PHE CD1 1 1
5 5960 1 1 46 PHE CD2 C -1.912 -5.852 -6.562 1.00 . A A . 46 PHE CD2 1 1
5 5961 1 1 46 PHE CE1 C -3.923 -5.176 -4.719 1.00 . A A . 46 PHE CE1 1 1
5 5962 1 1 46 PHE CE2 C -3.247 -6.187 -6.826 1.00 . A A . 46 PHE CE2 1 1
5 5963 1 1 46 PHE CG C -1.578 -5.160 -5.386 1.00 . A A . 46 PHE CG 1 1
5 5964 1 1 46 PHE CZ C -4.248 -5.859 -5.901 1.00 . A A . 46 PHE CZ 1 1
5 5965 1 1 46 PHE H H -0.252 -7.557 -3.781 1.00 . A A . 46 PHE H 1 1
5 5966 1 1 46 PHE HA H 1.631 -5.460 -4.030 1.00 . A A . 46 PHE HA 1 1
5 5967 1 1 46 PHE HB3 H 0.430 -4.924 -6.049 1.00 . A A . 46 PHE HB3 1 1
5 5968 1 1 46 PHE HD1 H -2.352 -4.274 -3.565 1.00 . A A . 46 PHE HD1 1 1
5 5969 1 1 46 PHE HD2 H -1.142 -6.141 -7.261 1.00 . A A . 46 PHE HD2 1 1
5 5970 1 1 46 PHE HE1 H -4.697 -4.948 -4.000 1.00 . A A . 46 PHE HE1 1 1
5 5971 1 1 46 PHE HE2 H -3.496 -6.744 -7.715 1.00 . A A . 46 PHE HE2 1 1
5 5972 1 1 46 PHE HZ H -5.262 -6.154 -6.099 1.00 . A A . 46 PHE HZ 1 1
5 5973 1 1 46 PHE N N 0.427 -7.077 -4.352 1.00 . A A . 46 PHE N 1 1
5 5974 1 1 46 PHE O O -0.452 -6.335 -1.981 1.00 . A A . 46 PHE O 1 1
5 5975 1 1 47 ALA C C -1.303 -2.329 -1.379 1.00 . A A . 47 ALA C 1 1
5 5976 1 1 47 ALA CA C -0.725 -3.700 -1.054 1.00 . A A . 47 ALA CA 1 1
5 5977 1 1 47 ALA CB C 0.161 -3.656 0.191 1.00 . A A . 47 ALA CB 1 1
5 5978 1 1 47 ALA H H 0.447 -3.442 -2.790 1.00 . A A . 47 ALA H 1 1
5 5979 1 1 47 ALA HA H -1.551 -4.391 -0.874 1.00 . A A . 47 ALA HA 1 1
5 5980 1 1 47 ALA HB1 H 0.514 -4.660 0.399 1.00 . A A . 47 ALA HB1 1 1
5 5981 1 1 47 ALA HB2 H 1.016 -3.003 0.019 1.00 . A A . 47 ALA HB2 1 1
5 5982 1 1 47 ALA HB3 H -0.409 -3.294 1.046 1.00 . A A . 47 ALA HB3 1 1
5 5983 1 1 47 ALA N N 0.051 -4.161 -2.196 1.00 . A A . 47 ALA N 1 1
5 5984 1 1 47 ALA O O -0.889 -1.707 -2.357 1.00 . A A . 47 ALA O 1 1
5 5985 1 1 48 PHE C C -2.541 -0.042 0.900 1.00 . A A . 48 PHE C 1 1
5 5986 1 1 48 PHE CA C -2.760 -0.512 -0.532 1.00 . A A . 48 PHE CA 1 1
5 5987 1 1 48 PHE CB C -4.260 -0.468 -0.881 1.00 . A A . 48 PHE CB 1 1
5 5988 1 1 48 PHE CD1 C -4.296 -1.528 -3.206 1.00 . A A . 48 PHE CD1 1 1
5 5989 1 1 48 PHE CD2 C -5.412 0.607 -2.865 1.00 . A A . 48 PHE CD2 1 1
5 5990 1 1 48 PHE CE1 C -4.736 -1.537 -4.543 1.00 . A A . 48 PHE CE1 1 1
5 5991 1 1 48 PHE CE2 C -5.833 0.606 -4.207 1.00 . A A . 48 PHE CE2 1 1
5 5992 1 1 48 PHE CG C -4.638 -0.457 -2.355 1.00 . A A . 48 PHE CG 1 1
5 5993 1 1 48 PHE CZ C -5.497 -0.469 -5.047 1.00 . A A . 48 PHE CZ 1 1
5 5994 1 1 48 PHE H H -2.460 -2.423 0.263 1.00 . A A . 48 PHE H 1 1
5 5995 1 1 48 PHE HA H -2.205 0.128 -1.221 1.00 . A A . 48 PHE HA 1 1
5 5996 1 1 48 PHE HB3 H -4.663 0.443 -0.433 1.00 . A A . 48 PHE HB3 1 1
5 5997 1 1 48 PHE HD1 H -3.697 -2.353 -2.851 1.00 . A A . 48 PHE HD1 1 1
5 5998 1 1 48 PHE HD2 H -5.698 1.431 -2.225 1.00 . A A . 48 PHE HD2 1 1
5 5999 1 1 48 PHE HE1 H -4.476 -2.361 -5.194 1.00 . A A . 48 PHE HE1 1 1
5 6000 1 1 48 PHE HE2 H -6.418 1.433 -4.593 1.00 . A A . 48 PHE HE2 1 1
5 6001 1 1 48 PHE HZ H -5.818 -0.472 -6.081 1.00 . A A . 48 PHE HZ 1 1
5 6002 1 1 48 PHE N N -2.235 -1.866 -0.549 1.00 . A A . 48 PHE N 1 1
5 6003 1 1 48 PHE O O -3.201 -0.540 1.819 1.00 . A A . 48 PHE O 1 1
5 6004 1 1 49 VAL C C -2.388 2.890 2.139 1.00 . A A . 49 VAL C 1 1
5 6005 1 1 49 VAL CA C -1.539 1.630 2.351 1.00 . A A . 49 VAL CA 1 1
5 6006 1 1 49 VAL CB C -0.062 1.871 2.710 1.00 . A A . 49 VAL CB 1 1
5 6007 1 1 49 VAL CG1 C 0.775 2.728 1.786 1.00 . A A . 49 VAL CG1 1 1
5 6008 1 1 49 VAL CG2 C 0.052 2.317 4.163 1.00 . A A . 49 VAL CG2 1 1
5 6009 1 1 49 VAL H H -1.089 1.256 0.341 1.00 . A A . 49 VAL H 1 1
5 6010 1 1 49 VAL HA H -1.975 1.051 3.162 1.00 . A A . 49 VAL HA 1 1
5 6011 1 1 49 VAL HB H 0.461 0.936 2.595 1.00 . A A . 49 VAL HB 1 1
5 6012 1 1 49 VAL HG11 H 0.919 2.174 0.861 1.00 . A A . 49 VAL HG11 1 1
5 6013 1 1 49 VAL HG12 H 0.306 3.696 1.616 1.00 . A A . 49 VAL HG12 1 1
5 6014 1 1 49 VAL HG13 H 1.769 2.831 2.226 1.00 . A A . 49 VAL HG13 1 1
5 6015 1 1 49 VAL HG21 H 1.102 2.355 4.441 1.00 . A A . 49 VAL HG21 1 1
5 6016 1 1 49 VAL HG22 H -0.415 3.288 4.318 1.00 . A A . 49 VAL HG22 1 1
5 6017 1 1 49 VAL HG23 H -0.442 1.586 4.796 1.00 . A A . 49 VAL HG23 1 1
5 6018 1 1 49 VAL N N -1.598 0.860 1.122 1.00 . A A . 49 VAL N 1 1
5 6019 1 1 49 VAL O O -2.490 3.353 1.006 1.00 . A A . 49 VAL O 1 1
5 6020 1 1 50 GLU C C -3.222 5.578 4.234 1.00 . A A . 50 GLU C 1 1
5 6021 1 1 50 GLU CA C -3.823 4.637 3.196 1.00 . A A . 50 GLU CA 1 1
5 6022 1 1 50 GLU CB C -5.267 4.266 3.584 1.00 . A A . 50 GLU CB 1 1
5 6023 1 1 50 GLU CD C -7.692 4.380 2.822 1.00 . A A . 50 GLU CD 1 1
5 6024 1 1 50 GLU CG C -6.222 4.462 2.418 1.00 . A A . 50 GLU CG 1 1
5 6025 1 1 50 GLU H H -2.920 3.058 4.126 1.00 . A A . 50 GLU H 1 1
5 6026 1 1 50 GLU HA H -3.801 5.111 2.214 1.00 . A A . 50 GLU HA 1 1
5 6027 1 1 50 GLU HB3 H -5.602 4.885 4.419 1.00 . A A . 50 GLU HB3 1 1
5 6028 1 1 50 GLU HG3 H -6.032 3.679 1.689 1.00 . A A . 50 GLU HG3 1 1
5 6029 1 1 50 GLU N N -2.997 3.441 3.189 1.00 . A A . 50 GLU N 1 1
5 6030 1 1 50 GLU O O -2.975 5.162 5.373 1.00 . A A . 50 GLU O 1 1
5 6031 1 1 50 GLU OE1 O -8.135 3.251 3.164 1.00 . A A . 50 GLU OE1 1 1
5 6032 1 1 50 GLU OE2 O -8.399 5.413 2.738 1.00 . A A . 50 GLU OE2 1 1
5 6033 1 1 51 PHE C C -3.439 8.837 5.044 1.00 . A A . 51 PHE C 1 1
5 6034 1 1 51 PHE CA C -2.357 7.815 4.712 1.00 . A A . 51 PHE CA 1 1
5 6035 1 1 51 PHE CB C -1.191 8.477 3.977 1.00 . A A . 51 PHE CB 1 1
5 6036 1 1 51 PHE CD1 C 0.145 6.248 3.919 1.00 . A A . 51 PHE CD1 1 1
5 6037 1 1 51 PHE CD2 C 1.097 8.275 3.026 1.00 . A A . 51 PHE CD2 1 1
5 6038 1 1 51 PHE CE1 C 1.323 5.563 3.571 1.00 . A A . 51 PHE CE1 1 1
5 6039 1 1 51 PHE CE2 C 2.289 7.605 2.716 1.00 . A A . 51 PHE CE2 1 1
5 6040 1 1 51 PHE CG C 0.030 7.626 3.651 1.00 . A A . 51 PHE CG 1 1
5 6041 1 1 51 PHE CZ C 2.401 6.244 3.000 1.00 . A A . 51 PHE CZ 1 1
5 6042 1 1 51 PHE H H -3.152 7.153 2.892 1.00 . A A . 51 PHE H 1 1
5 6043 1 1 51 PHE HA H -1.989 7.362 5.633 1.00 . A A . 51 PHE HA 1 1
5 6044 1 1 51 PHE HB3 H -0.850 9.320 4.577 1.00 . A A . 51 PHE HB3 1 1
5 6045 1 1 51 PHE HD1 H -0.660 5.699 4.370 1.00 . A A . 51 PHE HD1 1 1
5 6046 1 1 51 PHE HD2 H 0.962 9.312 2.804 1.00 . A A . 51 PHE HD2 1 1
5 6047 1 1 51 PHE HE1 H 1.431 4.504 3.708 1.00 . A A . 51 PHE HE1 1 1
5 6048 1 1 51 PHE HE2 H 3.113 8.113 2.243 1.00 . A A . 51 PHE HE2 1 1
5 6049 1 1 51 PHE HZ H 3.304 5.711 2.769 1.00 . A A . 51 PHE HZ 1 1
5 6050 1 1 51 PHE N N -2.933 6.817 3.837 1.00 . A A . 51 PHE N 1 1
5 6051 1 1 51 PHE O O -4.313 9.113 4.221 1.00 . A A . 51 PHE O 1 1
5 6052 1 1 52 SER C C -3.935 11.848 5.860 1.00 . A A . 52 SER C 1 1
5 6053 1 1 52 SER CA C -4.230 10.545 6.600 1.00 . A A . 52 SER CA 1 1
5 6054 1 1 52 SER CB C -4.127 10.781 8.102 1.00 . A A . 52 SER CB 1 1
5 6055 1 1 52 SER H H -2.582 9.220 6.846 1.00 . A A . 52 SER H 1 1
5 6056 1 1 52 SER HA H -5.252 10.253 6.366 1.00 . A A . 52 SER HA 1 1
5 6057 1 1 52 SER HB3 H -4.561 11.745 8.362 1.00 . A A . 52 SER HB3 1 1
5 6058 1 1 52 SER HG H -5.446 9.325 8.178 1.00 . A A . 52 SER HG 1 1
5 6059 1 1 52 SER N N -3.342 9.460 6.216 1.00 . A A . 52 SER N 1 1
5 6060 1 1 52 SER O O -4.800 12.722 5.850 1.00 . A A . 52 SER O 1 1
5 6061 1 1 52 SER OG O -4.792 9.732 8.790 1.00 . A A . 52 SER OG 1 1
5 6062 1 1 53 HIS C C -1.831 13.067 3.229 1.00 . A A . 53 HIS C 1 1
5 6063 1 1 53 HIS CA C -2.368 13.274 4.632 1.00 . A A . 53 HIS CA 1 1
5 6064 1 1 53 HIS CB C -1.367 13.994 5.545 1.00 . A A . 53 HIS CB 1 1
5 6065 1 1 53 HIS CD2 C -1.781 13.987 8.075 1.00 . A A . 53 HIS CD2 1 1
5 6066 1 1 53 HIS CE1 C -3.548 15.289 8.158 1.00 . A A . 53 HIS CE1 1 1
5 6067 1 1 53 HIS CG C -2.033 14.456 6.814 1.00 . A A . 53 HIS CG 1 1
5 6068 1 1 53 HIS H H -2.104 11.246 5.204 1.00 . A A . 53 HIS H 1 1
5 6069 1 1 53 HIS HA H -3.247 13.912 4.543 1.00 . A A . 53 HIS HA 1 1
5 6070 1 1 53 HIS HB3 H -0.959 14.861 5.033 1.00 . A A . 53 HIS HB3 1 1
5 6071 1 1 53 HIS HD1 H -3.670 15.706 6.130 1.00 . A A . 53 HIS HD1 1 1
5 6072 1 1 53 HIS HD2 H -1.039 13.249 8.343 1.00 . A A . 53 HIS HD2 1 1
5 6073 1 1 53 HIS HE1 H -4.435 15.805 8.494 1.00 . A A . 53 HIS HE1 1 1
5 6074 1 1 53 HIS N N -2.765 12.007 5.232 1.00 . A A . 53 HIS N 1 1
5 6075 1 1 53 HIS ND1 N -3.139 15.276 6.884 1.00 . A A . 53 HIS ND1 1 1
5 6076 1 1 53 HIS NE2 N -2.729 14.554 8.932 1.00 . A A . 53 HIS NE2 1 1
5 6077 1 1 53 HIS O O -1.039 12.162 2.963 1.00 . A A . 53 HIS O 1 1
5 6078 1 1 54 LEU C C -0.232 14.349 0.927 1.00 . A A . 54 LEU C 1 1
5 6079 1 1 54 LEU CA C -1.721 13.989 0.962 1.00 . A A . 54 LEU CA 1 1
5 6080 1 1 54 LEU CB C -2.610 14.896 0.093 1.00 . A A . 54 LEU CB 1 1
5 6081 1 1 54 LEU CD1 C -1.656 17.252 -0.029 1.00 . A A . 54 LEU CD1 1 1
5 6082 1 1 54 LEU CD2 C -4.122 16.897 0.081 1.00 . A A . 54 LEU CD2 1 1
5 6083 1 1 54 LEU CG C -2.764 16.364 0.539 1.00 . A A . 54 LEU CG 1 1
5 6084 1 1 54 LEU H H -2.868 14.690 2.606 1.00 . A A . 54 LEU H 1 1
5 6085 1 1 54 LEU HA H -1.804 12.981 0.551 1.00 . A A . 54 LEU HA 1 1
5 6086 1 1 54 LEU HB3 H -3.598 14.432 0.068 1.00 . A A . 54 LEU HB3 1 1
5 6087 1 1 54 LEU HD11 H -1.741 18.258 0.381 1.00 . A A . 54 LEU HD11 1 1
5 6088 1 1 54 LEU HD12 H -1.731 17.301 -1.117 1.00 . A A . 54 LEU HD12 1 1
5 6089 1 1 54 LEU HD13 H -0.676 16.873 0.238 1.00 . A A . 54 LEU HD13 1 1
5 6090 1 1 54 LEU HD21 H -4.249 16.697 -0.979 1.00 . A A . 54 LEU HD21 1 1
5 6091 1 1 54 LEU HD22 H -4.187 17.969 0.271 1.00 . A A . 54 LEU HD22 1 1
5 6092 1 1 54 LEU HD23 H -4.918 16.401 0.639 1.00 . A A . 54 LEU HD23 1 1
5 6093 1 1 54 LEU HG H -2.746 16.425 1.623 1.00 . A A . 54 LEU HG 1 1
5 6094 1 1 54 LEU N N -2.234 13.954 2.324 1.00 . A A . 54 LEU N 1 1
5 6095 1 1 54 LEU O O 0.466 13.909 0.013 1.00 . A A . 54 LEU O 1 1
5 6096 1 1 55 GLN C C 2.505 14.071 2.394 1.00 . A A . 55 GLN C 1 1
5 6097 1 1 55 GLN CA C 1.732 15.335 2.006 1.00 . A A . 55 GLN CA 1 1
5 6098 1 1 55 GLN CB C 2.041 16.492 2.970 1.00 . A A . 55 GLN CB 1 1
5 6099 1 1 55 GLN CD C 3.104 16.371 5.290 1.00 . A A . 55 GLN CD 1 1
5 6100 1 1 55 GLN CG C 1.821 16.215 4.471 1.00 . A A . 55 GLN CG 1 1
5 6101 1 1 55 GLN H H -0.315 15.525 2.602 1.00 . A A . 55 GLN H 1 1
5 6102 1 1 55 GLN HA H 2.075 15.644 1.016 1.00 . A A . 55 GLN HA 1 1
5 6103 1 1 55 GLN HB3 H 1.442 17.357 2.682 1.00 . A A . 55 GLN HB3 1 1
5 6104 1 1 55 GLN HE21 H 3.068 14.430 5.952 1.00 . A A . 55 GLN HE21 1 1
5 6105 1 1 55 GLN HE22 H 4.361 15.440 6.555 1.00 . A A . 55 GLN HE22 1 1
5 6106 1 1 55 GLN HG3 H 1.404 15.223 4.621 1.00 . A A . 55 GLN HG3 1 1
5 6107 1 1 55 GLN N N 0.293 15.083 1.919 1.00 . A A . 55 GLN N 1 1
5 6108 1 1 55 GLN NE2 N 3.577 15.322 5.938 1.00 . A A . 55 GLN NE2 1 1
5 6109 1 1 55 GLN O O 3.639 13.882 1.951 1.00 . A A . 55 GLN O 1 1
5 6110 1 1 55 GLN OE1 O 3.682 17.459 5.350 1.00 . A A . 55 GLN OE1 1 1
5 6111 1 1 56 ASP C C 2.857 11.099 2.479 1.00 . A A . 56 ASP C 1 1
5 6112 1 1 56 ASP CA C 2.553 11.979 3.690 1.00 . A A . 56 ASP CA 1 1
5 6113 1 1 56 ASP CB C 1.684 11.219 4.724 1.00 . A A . 56 ASP CB 1 1
5 6114 1 1 56 ASP CG C 1.731 11.741 6.165 1.00 . A A . 56 ASP CG 1 1
5 6115 1 1 56 ASP H H 0.942 13.345 3.481 1.00 . A A . 56 ASP H 1 1
5 6116 1 1 56 ASP HA H 3.497 12.242 4.168 1.00 . A A . 56 ASP HA 1 1
5 6117 1 1 56 ASP HB3 H 2.017 10.185 4.751 1.00 . A A . 56 ASP HB3 1 1
5 6118 1 1 56 ASP N N 1.901 13.193 3.205 1.00 . A A . 56 ASP N 1 1
5 6119 1 1 56 ASP O O 3.911 10.466 2.430 1.00 . A A . 56 ASP O 1 1
5 6120 1 1 56 ASP OD1 O 2.290 12.842 6.384 1.00 . A A . 56 ASP OD1 1 1
5 6121 1 1 56 ASP OD2 O 1.171 11.061 7.062 1.00 . A A . 56 ASP OD2 1 1
5 6122 1 1 57 ALA C C 3.342 10.536 -0.429 1.00 . A A . 57 ALA C 1 1
5 6123 1 1 57 ALA CA C 2.042 10.241 0.306 1.00 . A A . 57 ALA CA 1 1
5 6124 1 1 57 ALA CB C 0.803 10.420 -0.578 1.00 . A A . 57 ALA CB 1 1
5 6125 1 1 57 ALA H H 1.156 11.709 1.560 1.00 . A A . 57 ALA H 1 1
5 6126 1 1 57 ALA HA H 2.056 9.200 0.621 1.00 . A A . 57 ALA HA 1 1
5 6127 1 1 57 ALA HB1 H 0.813 9.697 -1.398 1.00 . A A . 57 ALA HB1 1 1
5 6128 1 1 57 ALA HB2 H -0.101 10.242 0.005 1.00 . A A . 57 ALA HB2 1 1
5 6129 1 1 57 ALA HB3 H 0.770 11.426 -0.998 1.00 . A A . 57 ALA HB3 1 1
5 6130 1 1 57 ALA N N 1.956 11.097 1.480 1.00 . A A . 57 ALA N 1 1
5 6131 1 1 57 ALA O O 4.130 9.624 -0.681 1.00 . A A . 57 ALA O 1 1
5 6132 1 1 58 THR C C 6.042 11.987 -0.451 1.00 . A A . 58 THR C 1 1
5 6133 1 1 58 THR CA C 4.842 12.195 -1.368 1.00 . A A . 58 THR CA 1 1
5 6134 1 1 58 THR CB C 4.809 13.659 -1.821 1.00 . A A . 58 THR CB 1 1
5 6135 1 1 58 THR CG2 C 4.822 13.756 -3.338 1.00 . A A . 58 THR CG2 1 1
5 6136 1 1 58 THR H H 3.018 12.561 -0.347 1.00 . A A . 58 THR H 1 1
5 6137 1 1 58 THR HA H 4.984 11.549 -2.237 1.00 . A A . 58 THR HA 1 1
5 6138 1 1 58 THR HB H 5.723 14.121 -1.463 1.00 . A A . 58 THR HB 1 1
5 6139 1 1 58 THR HG1 H 2.962 14.298 -1.922 1.00 . A A . 58 THR HG1 1 1
5 6140 1 1 58 THR HG21 H 3.877 13.401 -3.746 1.00 . A A . 58 THR HG21 1 1
5 6141 1 1 58 THR HG22 H 5.641 13.138 -3.714 1.00 . A A . 58 THR HG22 1 1
5 6142 1 1 58 THR HG23 H 5.006 14.787 -3.637 1.00 . A A . 58 THR HG23 1 1
5 6143 1 1 58 THR N N 3.603 11.813 -0.709 1.00 . A A . 58 THR N 1 1
5 6144 1 1 58 THR O O 7.091 11.557 -0.925 1.00 . A A . 58 THR O 1 1
5 6145 1 1 58 THR OG1 O 3.699 14.383 -1.300 1.00 . A A . 58 THR OG1 1 1
5 6146 1 1 59 ARG C C 7.585 10.784 1.805 1.00 . A A . 59 ARG C 1 1
5 6147 1 1 59 ARG CA C 7.022 12.199 1.786 1.00 . A A . 59 ARG CA 1 1
5 6148 1 1 59 ARG CB C 6.610 12.678 3.184 1.00 . A A . 59 ARG CB 1 1
5 6149 1 1 59 ARG CD C 7.469 13.345 5.483 1.00 . A A . 59 ARG CD 1 1
5 6150 1 1 59 ARG CG C 7.755 12.547 4.205 1.00 . A A . 59 ARG CG 1 1
5 6151 1 1 59 ARG CZ C 8.223 15.545 6.456 1.00 . A A . 59 ARG CZ 1 1
5 6152 1 1 59 ARG H H 4.993 12.560 1.195 1.00 . A A . 59 ARG H 1 1
5 6153 1 1 59 ARG HA H 7.805 12.861 1.421 1.00 . A A . 59 ARG HA 1 1
5 6154 1 1 59 ARG HB3 H 5.759 12.098 3.541 1.00 . A A . 59 ARG HB3 1 1
5 6155 1 1 59 ARG HD3 H 7.660 12.710 6.350 1.00 . A A . 59 ARG HD3 1 1
5 6156 1 1 59 ARG HE H 9.101 14.598 4.922 1.00 . A A . 59 ARG HE 1 1
5 6157 1 1 59 ARG HG3 H 8.694 12.884 3.761 1.00 . A A . 59 ARG HG3 1 1
5 6158 1 1 59 ARG HH11 H 6.702 14.760 7.624 1.00 . A A . 59 ARG HH11 1 1
5 6159 1 1 59 ARG HH12 H 7.126 16.377 7.997 1.00 . A A . 59 ARG HH12 1 1
5 6160 1 1 59 ARG HH21 H 9.790 16.535 5.619 1.00 . A A . 59 ARG HH21 1 1
5 6161 1 1 59 ARG HH22 H 9.168 17.234 7.107 1.00 . A A . 59 ARG HH22 1 1
5 6162 1 1 59 ARG N N 5.905 12.285 0.849 1.00 . A A . 59 ARG N 1 1
5 6163 1 1 59 ARG NE N 8.319 14.542 5.578 1.00 . A A . 59 ARG NE 1 1
5 6164 1 1 59 ARG NH1 N 7.282 15.565 7.399 1.00 . A A . 59 ARG NH1 1 1
5 6165 1 1 59 ARG NH2 N 9.090 16.545 6.366 1.00 . A A . 59 ARG NH2 1 1
5 6166 1 1 59 ARG O O 8.794 10.619 1.918 1.00 . A A . 59 ARG O 1 1
5 6167 1 1 60 TRP C C 7.721 8.372 -0.048 1.00 . A A . 60 TRP C 1 1
5 6168 1 1 60 TRP CA C 7.182 8.431 1.379 1.00 . A A . 60 TRP CA 1 1
5 6169 1 1 60 TRP CB C 6.066 7.406 1.646 1.00 . A A . 60 TRP CB 1 1
5 6170 1 1 60 TRP CD1 C 7.637 5.703 2.696 1.00 . A A . 60 TRP CD1 1 1
5 6171 1 1 60 TRP CD2 C 5.891 4.729 1.695 1.00 . A A . 60 TRP CD2 1 1
5 6172 1 1 60 TRP CE2 C 6.670 3.686 2.276 1.00 . A A . 60 TRP CE2 1 1
5 6173 1 1 60 TRP CE3 C 4.686 4.344 1.079 1.00 . A A . 60 TRP CE3 1 1
5 6174 1 1 60 TRP CG C 6.532 6.014 1.979 1.00 . A A . 60 TRP CG 1 1
5 6175 1 1 60 TRP CH2 C 5.037 2.008 1.674 1.00 . A A . 60 TRP CH2 1 1
5 6176 1 1 60 TRP CZ2 C 6.257 2.346 2.274 1.00 . A A . 60 TRP CZ2 1 1
5 6177 1 1 60 TRP CZ3 C 4.253 3.006 1.085 1.00 . A A . 60 TRP CZ3 1 1
5 6178 1 1 60 TRP H H 5.737 9.993 1.652 1.00 . A A . 60 TRP H 1 1
5 6179 1 1 60 TRP HA H 8.028 8.213 2.038 1.00 . A A . 60 TRP HA 1 1
5 6180 1 1 60 TRP HB3 H 5.397 7.359 0.787 1.00 . A A . 60 TRP HB3 1 1
5 6181 1 1 60 TRP HD1 H 8.350 6.396 3.114 1.00 . A A . 60 TRP HD1 1 1
5 6182 1 1 60 TRP HE1 H 8.458 3.883 3.404 1.00 . A A . 60 TRP HE1 1 1
5 6183 1 1 60 TRP HE3 H 4.065 5.112 0.662 1.00 . A A . 60 TRP HE3 1 1
5 6184 1 1 60 TRP HH2 H 4.685 0.989 1.673 1.00 . A A . 60 TRP HH2 1 1
5 6185 1 1 60 TRP HZ2 H 6.845 1.579 2.751 1.00 . A A . 60 TRP HZ2 1 1
5 6186 1 1 60 TRP HZ3 H 3.300 2.713 0.673 1.00 . A A . 60 TRP HZ3 1 1
5 6187 1 1 60 TRP N N 6.726 9.774 1.674 1.00 . A A . 60 TRP N 1 1
5 6188 1 1 60 TRP NE1 N 7.745 4.338 2.828 1.00 . A A . 60 TRP NE1 1 1
5 6189 1 1 60 TRP O O 8.907 8.103 -0.214 1.00 . A A . 60 TRP O 1 1
5 6190 1 1 61 MET C C 8.481 8.715 -2.977 1.00 . A A . 61 MET C 1 1
5 6191 1 1 61 MET CA C 7.189 8.109 -2.433 1.00 . A A . 61 MET CA 1 1
5 6192 1 1 61 MET CB C 5.984 8.393 -3.338 1.00 . A A . 61 MET CB 1 1
5 6193 1 1 61 MET CE C 4.267 7.339 -5.770 1.00 . A A . 61 MET CE 1 1
5 6194 1 1 61 MET CG C 4.845 7.410 -3.009 1.00 . A A . 61 MET CG 1 1
5 6195 1 1 61 MET H H 5.917 8.819 -0.918 1.00 . A A . 61 MET H 1 1
5 6196 1 1 61 MET HA H 7.355 7.035 -2.423 1.00 . A A . 61 MET HA 1 1
5 6197 1 1 61 MET HB3 H 6.300 8.231 -4.361 1.00 . A A . 61 MET HB3 1 1
5 6198 1 1 61 MET HE1 H 5.071 6.608 -5.804 1.00 . A A . 61 MET HE1 1 1
5 6199 1 1 61 MET HE2 H 3.546 7.141 -6.561 1.00 . A A . 61 MET HE2 1 1
5 6200 1 1 61 MET HE3 H 4.682 8.336 -5.907 1.00 . A A . 61 MET HE3 1 1
5 6201 1 1 61 MET HG3 H 4.442 7.643 -2.027 1.00 . A A . 61 MET HG3 1 1
5 6202 1 1 61 MET N N 6.877 8.527 -1.073 1.00 . A A . 61 MET N 1 1
5 6203 1 1 61 MET O O 9.350 7.969 -3.439 1.00 . A A . 61 MET O 1 1
5 6204 1 1 61 MET SD S 3.446 7.290 -4.161 1.00 . A A . 61 MET SD 1 1
5 6205 1 1 62 GLU C C 11.061 10.233 -2.698 1.00 . A A . 62 GLU C 1 1
5 6206 1 1 62 GLU CA C 9.802 10.750 -3.387 1.00 . A A . 62 GLU CA 1 1
5 6207 1 1 62 GLU CB C 9.643 12.250 -3.107 1.00 . A A . 62 GLU CB 1 1
5 6208 1 1 62 GLU CD C 8.932 14.211 -4.543 1.00 . A A . 62 GLU CD 1 1
5 6209 1 1 62 GLU CG C 8.515 12.881 -3.923 1.00 . A A . 62 GLU CG 1 1
5 6210 1 1 62 GLU H H 7.924 10.589 -2.411 1.00 . A A . 62 GLU H 1 1
5 6211 1 1 62 GLU HA H 9.908 10.593 -4.463 1.00 . A A . 62 GLU HA 1 1
5 6212 1 1 62 GLU HB3 H 10.590 12.747 -3.313 1.00 . A A . 62 GLU HB3 1 1
5 6213 1 1 62 GLU HG3 H 7.685 13.041 -3.235 1.00 . A A . 62 GLU HG3 1 1
5 6214 1 1 62 GLU N N 8.627 10.037 -2.894 1.00 . A A . 62 GLU N 1 1
5 6215 1 1 62 GLU O O 12.097 10.027 -3.326 1.00 . A A . 62 GLU O 1 1
5 6216 1 1 62 GLU OE1 O 9.867 14.219 -5.377 1.00 . A A . 62 GLU OE1 1 1
5 6217 1 1 62 GLU OE2 O 8.324 15.247 -4.191 1.00 . A A . 62 GLU OE2 1 1
5 6218 1 1 63 ALA C C 12.578 8.163 -0.781 1.00 . A A . 63 ALA C 1 1
5 6219 1 1 63 ALA CA C 12.071 9.593 -0.540 1.00 . A A . 63 ALA CA 1 1
5 6220 1 1 63 ALA CB C 11.679 9.811 0.922 1.00 . A A . 63 ALA CB 1 1
5 6221 1 1 63 ALA H H 10.014 9.999 -1.027 1.00 . A A . 63 ALA H 1 1
5 6222 1 1 63 ALA HA H 12.898 10.269 -0.764 1.00 . A A . 63 ALA HA 1 1
5 6223 1 1 63 ALA HB1 H 10.883 9.123 1.200 1.00 . A A . 63 ALA HB1 1 1
5 6224 1 1 63 ALA HB2 H 12.546 9.651 1.560 1.00 . A A . 63 ALA HB2 1 1
5 6225 1 1 63 ALA HB3 H 11.337 10.837 1.063 1.00 . A A . 63 ALA HB3 1 1
5 6226 1 1 63 ALA N N 10.954 9.961 -1.399 1.00 . A A . 63 ALA N 1 1
5 6227 1 1 63 ALA O O 13.574 7.778 -0.156 1.00 . A A . 63 ALA O 1 1
5 6228 1 1 64 ASN C C 12.561 6.085 -3.706 1.00 . A A . 64 ASN C 1 1
5 6229 1 1 64 ASN CA C 12.449 6.116 -2.189 1.00 . A A . 64 ASN CA 1 1
5 6230 1 1 64 ASN CB C 11.670 4.912 -1.640 1.00 . A A . 64 ASN CB 1 1
5 6231 1 1 64 ASN CG C 12.183 4.572 -0.253 1.00 . A A . 64 ASN CG 1 1
5 6232 1 1 64 ASN H H 11.117 7.782 -2.120 1.00 . A A . 64 ASN H 1 1
5 6233 1 1 64 ASN HA H 13.472 5.990 -1.855 1.00 . A A . 64 ASN HA 1 1
5 6234 1 1 64 ASN HB3 H 11.843 4.032 -2.258 1.00 . A A . 64 ASN HB3 1 1
5 6235 1 1 64 ASN HD21 H 10.443 5.129 0.542 1.00 . A A . 64 ASN HD21 1 1
5 6236 1 1 64 ASN HD22 H 11.673 4.759 1.732 1.00 . A A . 64 ASN HD22 1 1
5 6237 1 1 64 ASN N N 11.941 7.393 -1.676 1.00 . A A . 64 ASN N 1 1
5 6238 1 1 64 ASN ND2 N 11.386 4.830 0.762 1.00 . A A . 64 ASN ND2 1 1
5 6239 1 1 64 ASN O O 12.821 5.017 -4.253 1.00 . A A . 64 ASN O 1 1
5 6240 1 1 64 ASN OD1 O 13.300 4.083 -0.104 1.00 . A A . 64 ASN OD1 1 1
5 6241 1 1 65 GLN C C 11.467 6.418 -6.517 1.00 . A A . 65 GLN C 1 1
5 6242 1 1 65 GLN CA C 12.511 7.313 -5.851 1.00 . A A . 65 GLN CA 1 1
5 6243 1 1 65 GLN CB C 13.946 7.008 -6.337 1.00 . A A . 65 GLN CB 1 1
5 6244 1 1 65 GLN CD C 16.369 7.183 -5.691 1.00 . A A . 65 GLN CD 1 1
5 6245 1 1 65 GLN CG C 15.024 7.903 -5.715 1.00 . A A . 65 GLN CG 1 1
5 6246 1 1 65 GLN H H 12.067 8.045 -3.903 1.00 . A A . 65 GLN H 1 1
5 6247 1 1 65 GLN HA H 12.278 8.335 -6.129 1.00 . A A . 65 GLN HA 1 1
5 6248 1 1 65 GLN HB3 H 13.991 7.133 -7.420 1.00 . A A . 65 GLN HB3 1 1
5 6249 1 1 65 GLN HE21 H 16.310 6.983 -3.665 1.00 . A A . 65 GLN HE21 1 1
5 6250 1 1 65 GLN HE22 H 17.722 6.313 -4.488 1.00 . A A . 65 GLN HE22 1 1
5 6251 1 1 65 GLN HG3 H 14.751 8.177 -4.700 1.00 . A A . 65 GLN HG3 1 1
5 6252 1 1 65 GLN N N 12.386 7.218 -4.393 1.00 . A A . 65 GLN N 1 1
5 6253 1 1 65 GLN NE2 N 16.809 6.748 -4.526 1.00 . A A . 65 GLN NE2 1 1
5 6254 1 1 65 GLN O O 11.702 5.844 -7.577 1.00 . A A . 65 GLN O 1 1
5 6255 1 1 65 GLN OE1 O 17.030 7.015 -6.715 1.00 . A A . 65 GLN OE1 1 1
5 6256 1 1 66 HIS C C 9.604 3.872 -6.249 1.00 . A A . 66 HIS C 1 1
5 6257 1 1 66 HIS CA C 9.235 5.374 -6.262 1.00 . A A . 66 HIS CA 1 1
5 6258 1 1 66 HIS CB C 8.572 5.816 -7.585 1.00 . A A . 66 HIS CB 1 1
5 6259 1 1 66 HIS CD2 C 7.762 8.044 -6.540 1.00 . A A . 66 HIS CD2 1 1
5 6260 1 1 66 HIS CE1 C 6.542 8.779 -8.206 1.00 . A A . 66 HIS CE1 1 1
5 6261 1 1 66 HIS CG C 7.831 7.130 -7.557 1.00 . A A . 66 HIS CG 1 1
5 6262 1 1 66 HIS H H 10.194 6.818 -5.017 1.00 . A A . 66 HIS H 1 1
5 6263 1 1 66 HIS HA H 8.480 5.504 -5.496 1.00 . A A . 66 HIS HA 1 1
5 6264 1 1 66 HIS HB3 H 7.841 5.061 -7.872 1.00 . A A . 66 HIS HB3 1 1
5 6265 1 1 66 HIS HD1 H 7.101 7.226 -9.547 1.00 . A A . 66 HIS HD1 1 1
5 6266 1 1 66 HIS HD2 H 8.262 7.988 -5.585 1.00 . A A . 66 HIS HD2 1 1
5 6267 1 1 66 HIS HE1 H 5.930 9.424 -8.818 1.00 . A A . 66 HIS HE1 1 1
5 6268 1 1 66 HIS N N 10.306 6.278 -5.872 1.00 . A A . 66 HIS N 1 1
5 6269 1 1 66 HIS ND1 N 7.078 7.612 -8.600 1.00 . A A . 66 HIS ND1 1 1
5 6270 1 1 66 HIS NE2 N 6.912 9.074 -6.949 1.00 . A A . 66 HIS NE2 1 1
5 6271 1 1 66 HIS O O 8.751 3.069 -6.651 1.00 . A A . 66 HIS O 1 1
5 6272 1 1 67 SER C C 11.647 1.657 -4.288 1.00 . A A . 67 SER C 1 1
5 6273 1 1 67 SER CA C 11.196 2.060 -5.694 1.00 . A A . 67 SER CA 1 1
5 6274 1 1 67 SER CB C 12.244 1.768 -6.783 1.00 . A A . 67 SER CB 1 1
5 6275 1 1 67 SER H H 11.460 4.117 -5.363 1.00 . A A . 67 SER H 1 1
5 6276 1 1 67 SER HA H 10.340 1.432 -5.933 1.00 . A A . 67 SER HA 1 1
5 6277 1 1 67 SER HB3 H 11.698 1.425 -7.660 1.00 . A A . 67 SER HB3 1 1
5 6278 1 1 67 SER HG H 13.785 2.959 -6.536 1.00 . A A . 67 SER HG 1 1
5 6279 1 1 67 SER N N 10.770 3.460 -5.727 1.00 . A A . 67 SER N 1 1
5 6280 1 1 67 SER O O 12.718 2.053 -3.829 1.00 . A A . 67 SER O 1 1
5 6281 1 1 67 SER OG O 13.041 2.884 -7.166 1.00 . A A . 67 SER OG 1 1
5 6282 1 1 68 LEU C C 11.839 -1.058 -2.561 1.00 . A A . 68 LEU C 1 1
5 6283 1 1 68 LEU CA C 11.155 0.282 -2.302 1.00 . A A . 68 LEU CA 1 1
5 6284 1 1 68 LEU CB C 9.924 0.015 -1.423 1.00 . A A . 68 LEU CB 1 1
5 6285 1 1 68 LEU CD1 C 7.759 0.809 -0.460 1.00 . A A . 68 LEU CD1 1 1
5 6286 1 1 68 LEU CD2 C 9.870 1.969 0.178 1.00 . A A . 68 LEU CD2 1 1
5 6287 1 1 68 LEU CG C 9.143 1.244 -0.954 1.00 . A A . 68 LEU CG 1 1
5 6288 1 1 68 LEU H H 9.985 0.540 -4.064 1.00 . A A . 68 LEU H 1 1
5 6289 1 1 68 LEU HA H 11.847 0.933 -1.768 1.00 . A A . 68 LEU HA 1 1
5 6290 1 1 68 LEU HB3 H 10.257 -0.522 -0.537 1.00 . A A . 68 LEU HB3 1 1
5 6291 1 1 68 LEU HD11 H 7.244 0.227 -1.223 1.00 . A A . 68 LEU HD11 1 1
5 6292 1 1 68 LEU HD12 H 7.162 1.686 -0.220 1.00 . A A . 68 LEU HD12 1 1
5 6293 1 1 68 LEU HD13 H 7.864 0.197 0.436 1.00 . A A . 68 LEU HD13 1 1
5 6294 1 1 68 LEU HD21 H 10.882 2.215 -0.134 1.00 . A A . 68 LEU HD21 1 1
5 6295 1 1 68 LEU HD22 H 9.927 1.336 1.062 1.00 . A A . 68 LEU HD22 1 1
5 6296 1 1 68 LEU HD23 H 9.338 2.883 0.436 1.00 . A A . 68 LEU HD23 1 1
5 6297 1 1 68 LEU HG H 9.016 1.923 -1.794 1.00 . A A . 68 LEU HG 1 1
5 6298 1 1 68 LEU N N 10.798 0.903 -3.579 1.00 . A A . 68 LEU N 1 1
5 6299 1 1 68 LEU O O 11.860 -1.562 -3.692 1.00 . A A . 68 LEU O 1 1
5 6300 1 1 69 ASN C C 12.745 -3.770 -0.333 1.00 . A A . 69 ASN C 1 1
5 6301 1 1 69 ASN CA C 13.022 -2.966 -1.592 1.00 . A A . 69 ASN CA 1 1
5 6302 1 1 69 ASN CB C 14.516 -2.706 -1.835 1.00 . A A . 69 ASN CB 1 1
5 6303 1 1 69 ASN CG C 15.311 -3.945 -2.231 1.00 . A A . 69 ASN CG 1 1
5 6304 1 1 69 ASN H H 12.251 -1.265 -0.566 1.00 . A A . 69 ASN H 1 1
5 6305 1 1 69 ASN HA H 12.622 -3.521 -2.436 1.00 . A A . 69 ASN HA 1 1
5 6306 1 1 69 ASN HB3 H 14.960 -2.280 -0.934 1.00 . A A . 69 ASN HB3 1 1
5 6307 1 1 69 ASN HD21 H 13.882 -4.652 -3.491 1.00 . A A . 69 ASN HD21 1 1
5 6308 1 1 69 ASN HD22 H 15.341 -5.609 -3.362 1.00 . A A . 69 ASN HD22 1 1
5 6309 1 1 69 ASN N N 12.341 -1.684 -1.493 1.00 . A A . 69 ASN N 1 1
5 6310 1 1 69 ASN ND2 N 14.844 -4.744 -3.178 1.00 . A A . 69 ASN ND2 1 1
5 6311 1 1 69 ASN O O 13.362 -3.517 0.698 1.00 . A A . 69 ASN O 1 1
5 6312 1 1 69 ASN OD1 O 16.405 -4.173 -1.737 1.00 . A A . 69 ASN OD1 1 1
5 6313 1 1 70 ILE C C 11.718 -6.940 0.513 1.00 . A A . 70 ILE C 1 1
5 6314 1 1 70 ILE CA C 11.355 -5.486 0.759 1.00 . A A . 70 ILE CA 1 1
5 6315 1 1 70 ILE CB C 9.855 -5.287 1.061 1.00 . A A . 70 ILE CB 1 1
5 6316 1 1 70 ILE CD1 C 9.095 -2.950 0.298 1.00 . A A . 70 ILE CD1 1 1
5 6317 1 1 70 ILE CG1 C 9.577 -3.822 1.457 1.00 . A A . 70 ILE CG1 1 1
5 6318 1 1 70 ILE CG2 C 9.417 -6.207 2.215 1.00 . A A . 70 ILE CG2 1 1
5 6319 1 1 70 ILE H H 11.312 -4.869 -1.267 1.00 . A A . 70 ILE H 1 1
5 6320 1 1 70 ILE HA H 11.904 -5.159 1.642 1.00 . A A . 70 ILE HA 1 1
5 6321 1 1 70 ILE HB H 9.265 -5.549 0.180 1.00 . A A . 70 ILE HB 1 1
5 6322 1 1 70 ILE HD11 H 9.847 -2.896 -0.486 1.00 . A A . 70 ILE HD11 1 1
5 6323 1 1 70 ILE HD12 H 8.173 -3.361 -0.109 1.00 . A A . 70 ILE HD12 1 1
5 6324 1 1 70 ILE HD13 H 8.895 -1.949 0.675 1.00 . A A . 70 ILE HD13 1 1
5 6325 1 1 70 ILE HG13 H 10.467 -3.380 1.906 1.00 . A A . 70 ILE HG13 1 1
5 6326 1 1 70 ILE HG21 H 10.080 -6.074 3.074 1.00 . A A . 70 ILE HG21 1 1
5 6327 1 1 70 ILE HG22 H 8.402 -5.991 2.537 1.00 . A A . 70 ILE HG22 1 1
5 6328 1 1 70 ILE HG23 H 9.451 -7.250 1.902 1.00 . A A . 70 ILE HG23 1 1
5 6329 1 1 70 ILE N N 11.784 -4.695 -0.391 1.00 . A A . 70 ILE N 1 1
5 6330 1 1 70 ILE O O 11.378 -7.507 -0.532 1.00 . A A . 70 ILE O 1 1
5 6331 1 1 71 LEU C C 13.734 -9.135 0.219 1.00 . A A . 71 LEU C 1 1
5 6332 1 1 71 LEU CA C 12.925 -8.889 1.493 1.00 . A A . 71 LEU CA 1 1
5 6333 1 1 71 LEU CB C 11.800 -9.921 1.733 1.00 . A A . 71 LEU CB 1 1
5 6334 1 1 71 LEU CD1 C 9.948 -10.838 3.155 1.00 . A A . 71 LEU CD1 1 1
5 6335 1 1 71 LEU CD2 C 12.000 -9.917 4.266 1.00 . A A . 71 LEU CD2 1 1
5 6336 1 1 71 LEU CG C 11.053 -9.780 3.074 1.00 . A A . 71 LEU CG 1 1
5 6337 1 1 71 LEU H H 12.659 -6.947 2.287 1.00 . A A . 71 LEU H 1 1
5 6338 1 1 71 LEU HA H 13.631 -8.968 2.319 1.00 . A A . 71 LEU HA 1 1
5 6339 1 1 71 LEU HB3 H 12.234 -10.920 1.690 1.00 . A A . 71 LEU HB3 1 1
5 6340 1 1 71 LEU HD11 H 9.271 -10.729 2.311 1.00 . A A . 71 LEU HD11 1 1
5 6341 1 1 71 LEU HD12 H 9.384 -10.695 4.077 1.00 . A A . 71 LEU HD12 1 1
5 6342 1 1 71 LEU HD13 H 10.379 -11.839 3.155 1.00 . A A . 71 LEU HD13 1 1
5 6343 1 1 71 LEU HD21 H 12.615 -10.811 4.165 1.00 . A A . 71 LEU HD21 1 1
5 6344 1 1 71 LEU HD22 H 11.419 -9.977 5.185 1.00 . A A . 71 LEU HD22 1 1
5 6345 1 1 71 LEU HD23 H 12.624 -9.026 4.327 1.00 . A A . 71 LEU HD23 1 1
5 6346 1 1 71 LEU HG H 10.579 -8.803 3.122 1.00 . A A . 71 LEU HG 1 1
5 6347 1 1 71 LEU N N 12.392 -7.534 1.500 1.00 . A A . 71 LEU N 1 1
5 6348 1 1 71 LEU O O 13.715 -10.245 -0.318 1.00 . A A . 71 LEU O 1 1
5 6349 1 1 72 GLY C C 14.508 -7.947 -2.786 1.00 . A A . 72 GLY C 1 1
5 6350 1 1 72 GLY CA C 15.249 -8.141 -1.465 1.00 . A A . 72 GLY CA 1 1
5 6351 1 1 72 GLY H H 14.452 -7.240 0.257 1.00 . A A . 72 GLY H 1 1
5 6352 1 1 72 GLY HA2 H 16.010 -7.367 -1.368 1.00 . A A . 72 GLY HA2 1 1
5 6353 1 1 72 GLY HA3 H 15.747 -9.105 -1.500 1.00 . A A . 72 GLY HA3 1 1
5 6354 1 1 72 GLY N N 14.409 -8.100 -0.287 1.00 . A A . 72 GLY N 1 1
5 6355 1 1 72 GLY O O 15.178 -7.696 -3.792 1.00 . A A . 72 GLY O 1 1
5 6356 1 1 73 GLN C C 12.332 -6.372 -4.391 1.00 . A A . 73 GLN C 1 1
5 6357 1 1 73 GLN CA C 12.425 -7.861 -4.073 1.00 . A A . 73 GLN CA 1 1
5 6358 1 1 73 GLN CB C 11.022 -8.470 -3.931 1.00 . A A . 73 GLN CB 1 1
5 6359 1 1 73 GLN CD C 11.595 -10.757 -2.898 1.00 . A A . 73 GLN CD 1 1
5 6360 1 1 73 GLN CG C 10.999 -10.004 -4.089 1.00 . A A . 73 GLN CG 1 1
5 6361 1 1 73 GLN H H 12.613 -7.985 -1.994 1.00 . A A . 73 GLN H 1 1
5 6362 1 1 73 GLN HA H 12.951 -8.367 -4.882 1.00 . A A . 73 GLN HA 1 1
5 6363 1 1 73 GLN HB3 H 10.410 -8.046 -4.715 1.00 . A A . 73 GLN HB3 1 1
5 6364 1 1 73 GLN HE21 H 10.603 -9.624 -1.540 1.00 . A A . 73 GLN HE21 1 1
5 6365 1 1 73 GLN HE22 H 11.892 -10.645 -0.935 1.00 . A A . 73 GLN HE22 1 1
5 6366 1 1 73 GLN HG3 H 11.548 -10.273 -4.991 1.00 . A A . 73 GLN HG3 1 1
5 6367 1 1 73 GLN N N 13.173 -8.011 -2.837 1.00 . A A . 73 GLN N 1 1
5 6368 1 1 73 GLN NE2 N 11.261 -10.376 -1.680 1.00 . A A . 73 GLN NE2 1 1
5 6369 1 1 73 GLN O O 12.154 -5.544 -3.494 1.00 . A A . 73 GLN O 1 1
5 6370 1 1 73 GLN OE1 O 12.395 -11.673 -3.046 1.00 . A A . 73 GLN OE1 1 1
5 6371 1 1 74 LYS C C 10.602 -4.538 -5.945 1.00 . A A . 74 LYS C 1 1
5 6372 1 1 74 LYS CA C 12.105 -4.678 -6.137 1.00 . A A . 74 LYS CA 1 1
5 6373 1 1 74 LYS CB C 12.490 -4.537 -7.624 1.00 . A A . 74 LYS CB 1 1
5 6374 1 1 74 LYS CD C 13.294 -2.136 -8.177 1.00 . A A . 74 LYS CD 1 1
5 6375 1 1 74 LYS CE C 14.291 -2.313 -9.332 1.00 . A A . 74 LYS CE 1 1
5 6376 1 1 74 LYS CG C 12.157 -3.165 -8.245 1.00 . A A . 74 LYS CG 1 1
5 6377 1 1 74 LYS H H 12.459 -6.741 -6.364 1.00 . A A . 74 LYS H 1 1
5 6378 1 1 74 LYS HA H 12.621 -3.936 -5.524 1.00 . A A . 74 LYS HA 1 1
5 6379 1 1 74 LYS HB3 H 11.943 -5.297 -8.186 1.00 . A A . 74 LYS HB3 1 1
5 6380 1 1 74 LYS HD3 H 13.814 -2.232 -7.223 1.00 . A A . 74 LYS HD3 1 1
5 6381 1 1 74 LYS HE3 H 14.640 -3.346 -9.337 1.00 . A A . 74 LYS HE3 1 1
5 6382 1 1 74 LYS HG3 H 11.278 -2.734 -7.775 1.00 . A A . 74 LYS HG3 1 1
5 6383 1 1 74 LYS HZ1 H 14.348 -2.205 -11.400 1.00 . A A . 74 LYS HZ1 1 1
5 6384 1 1 74 LYS HZ2 H 13.501 -0.977 -10.734 1.00 . A A . 74 LYS HZ2 1 1
5 6385 1 1 74 LYS HZ3 H 12.836 -2.469 -10.821 1.00 . A A . 74 LYS HZ3 1 1
5 6386 1 1 74 LYS N N 12.451 -6.009 -5.667 1.00 . A A . 74 LYS N 1 1
5 6387 1 1 74 LYS NZ N 13.704 -1.973 -10.650 1.00 . A A . 74 LYS NZ 1 1
5 6388 1 1 74 LYS O O 9.844 -5.466 -6.221 1.00 . A A . 74 LYS O 1 1
5 6389 1 1 75 VAL C C 8.661 -1.648 -6.159 1.00 . A A . 75 VAL C 1 1
5 6390 1 1 75 VAL CA C 8.784 -2.976 -5.407 1.00 . A A . 75 VAL CA 1 1
5 6391 1 1 75 VAL CB C 8.425 -2.907 -3.910 1.00 . A A . 75 VAL CB 1 1
5 6392 1 1 75 VAL CG1 C 6.945 -2.602 -3.657 1.00 . A A . 75 VAL CG1 1 1
5 6393 1 1 75 VAL CG2 C 8.759 -4.224 -3.181 1.00 . A A . 75 VAL CG2 1 1
5 6394 1 1 75 VAL H H 10.854 -2.642 -5.289 1.00 . A A . 75 VAL H 1 1
5 6395 1 1 75 VAL HA H 8.152 -3.719 -5.886 1.00 . A A . 75 VAL HA 1 1
5 6396 1 1 75 VAL HB H 9.018 -2.116 -3.464 1.00 . A A . 75 VAL HB 1 1
5 6397 1 1 75 VAL HG11 H 6.785 -2.432 -2.593 1.00 . A A . 75 VAL HG11 1 1
5 6398 1 1 75 VAL HG12 H 6.633 -1.713 -4.203 1.00 . A A . 75 VAL HG12 1 1
5 6399 1 1 75 VAL HG13 H 6.343 -3.447 -3.985 1.00 . A A . 75 VAL HG13 1 1
5 6400 1 1 75 VAL HG21 H 9.838 -4.350 -3.108 1.00 . A A . 75 VAL HG21 1 1
5 6401 1 1 75 VAL HG22 H 8.359 -4.210 -2.171 1.00 . A A . 75 VAL HG22 1 1
5 6402 1 1 75 VAL HG23 H 8.334 -5.071 -3.721 1.00 . A A . 75 VAL HG23 1 1
5 6403 1 1 75 VAL N N 10.178 -3.363 -5.517 1.00 . A A . 75 VAL N 1 1
5 6404 1 1 75 VAL O O 9.649 -0.914 -6.265 1.00 . A A . 75 VAL O 1 1
5 6405 1 1 76 SER C C 5.950 0.569 -6.680 1.00 . A A . 76 SER C 1 1
5 6406 1 1 76 SER CA C 7.219 -0.020 -7.280 1.00 . A A . 76 SER CA 1 1
5 6407 1 1 76 SER CB C 7.177 -0.102 -8.809 1.00 . A A . 76 SER CB 1 1
5 6408 1 1 76 SER H H 6.704 -1.987 -6.627 1.00 . A A . 76 SER H 1 1
5 6409 1 1 76 SER HA H 8.040 0.649 -7.020 1.00 . A A . 76 SER HA 1 1
5 6410 1 1 76 SER HB3 H 8.176 -0.370 -9.156 1.00 . A A . 76 SER HB3 1 1
5 6411 1 1 76 SER HG H 5.356 -0.704 -9.160 1.00 . A A . 76 SER HG 1 1
5 6412 1 1 76 SER N N 7.483 -1.336 -6.703 1.00 . A A . 76 SER N 1 1
5 6413 1 1 76 SER O O 4.970 -0.153 -6.488 1.00 . A A . 76 SER O 1 1
5 6414 1 1 76 SER OG O 6.248 -1.056 -9.311 1.00 . A A . 76 SER OG 1 1
5 6415 1 1 77 MET C C 4.052 3.428 -6.785 1.00 . A A . 77 MET C 1 1
5 6416 1 1 77 MET CA C 4.791 2.539 -5.795 1.00 . A A . 77 MET CA 1 1
5 6417 1 1 77 MET CB C 5.151 3.305 -4.520 1.00 . A A . 77 MET CB 1 1
5 6418 1 1 77 MET CE C 7.064 4.074 -1.947 1.00 . A A . 77 MET CE 1 1
5 6419 1 1 77 MET CG C 6.346 4.245 -4.651 1.00 . A A . 77 MET CG 1 1
5 6420 1 1 77 MET H H 6.798 2.401 -6.552 1.00 . A A . 77 MET H 1 1
5 6421 1 1 77 MET HA H 4.093 1.767 -5.481 1.00 . A A . 77 MET HA 1 1
5 6422 1 1 77 MET HB3 H 5.347 2.581 -3.735 1.00 . A A . 77 MET HB3 1 1
5 6423 1 1 77 MET HE1 H 7.803 3.744 -1.221 1.00 . A A . 77 MET HE1 1 1
5 6424 1 1 77 MET HE2 H 6.892 5.136 -1.801 1.00 . A A . 77 MET HE2 1 1
5 6425 1 1 77 MET HE3 H 6.142 3.515 -1.801 1.00 . A A . 77 MET HE3 1 1
5 6426 1 1 77 MET HG3 H 6.037 5.253 -4.396 1.00 . A A . 77 MET HG3 1 1
5 6427 1 1 77 MET N N 5.945 1.874 -6.395 1.00 . A A . 77 MET N 1 1
5 6428 1 1 77 MET O O 4.626 3.992 -7.725 1.00 . A A . 77 MET O 1 1
5 6429 1 1 77 MET SD S 7.744 3.792 -3.594 1.00 . A A . 77 MET SD 1 1
5 6430 1 1 78 HIS C C 0.779 4.898 -6.447 1.00 . A A . 78 HIS C 1 1
5 6431 1 1 78 HIS CA C 1.765 4.190 -7.376 1.00 . A A . 78 HIS CA 1 1
5 6432 1 1 78 HIS CB C 1.054 3.088 -8.189 1.00 . A A . 78 HIS CB 1 1
5 6433 1 1 78 HIS CD2 C 2.592 1.049 -8.508 1.00 . A A . 78 HIS CD2 1 1
5 6434 1 1 78 HIS CE1 C 3.204 1.351 -10.591 1.00 . A A . 78 HIS CE1 1 1
5 6435 1 1 78 HIS CG C 1.983 2.187 -8.973 1.00 . A A . 78 HIS CG 1 1
5 6436 1 1 78 HIS H H 2.358 3.022 -5.764 1.00 . A A . 78 HIS H 1 1
5 6437 1 1 78 HIS HA H 2.238 4.905 -8.046 1.00 . A A . 78 HIS HA 1 1
5 6438 1 1 78 HIS HB3 H 0.336 3.546 -8.868 1.00 . A A . 78 HIS HB3 1 1
5 6439 1 1 78 HIS HD1 H 2.154 3.155 -10.881 1.00 . A A . 78 HIS HD1 1 1
5 6440 1 1 78 HIS HD2 H 2.490 0.632 -7.515 1.00 . A A . 78 HIS HD2 1 1
5 6441 1 1 78 HIS HE1 H 3.652 1.207 -11.565 1.00 . A A . 78 HIS HE1 1 1
5 6442 1 1 78 HIS N N 2.754 3.556 -6.531 1.00 . A A . 78 HIS N 1 1
5 6443 1 1 78 HIS ND1 N 2.384 2.370 -10.276 1.00 . A A . 78 HIS ND1 1 1
5 6444 1 1 78 HIS NE2 N 3.379 0.529 -9.541 1.00 . A A . 78 HIS NE2 1 1
5 6445 1 1 78 HIS O O 0.268 4.266 -5.522 1.00 . A A . 78 HIS O 1 1
5 6446 1 1 79 TYR C C -1.902 5.989 -6.753 1.00 . A A . 79 TYR C 1 1
5 6447 1 1 79 TYR CA C -0.730 6.794 -6.181 1.00 . A A . 79 TYR CA 1 1
5 6448 1 1 79 TYR CB C -0.744 8.251 -6.671 1.00 . A A . 79 TYR CB 1 1
5 6449 1 1 79 TYR CD1 C 0.705 9.334 -4.900 1.00 . A A . 79 TYR CD1 1 1
5 6450 1 1 79 TYR CD2 C 1.384 9.523 -7.233 1.00 . A A . 79 TYR CD2 1 1
5 6451 1 1 79 TYR CE1 C 1.844 10.059 -4.508 1.00 . A A . 79 TYR CE1 1 1
5 6452 1 1 79 TYR CE2 C 2.544 10.218 -6.846 1.00 . A A . 79 TYR CE2 1 1
5 6453 1 1 79 TYR CG C 0.469 9.068 -6.262 1.00 . A A . 79 TYR CG 1 1
5 6454 1 1 79 TYR CZ C 2.783 10.481 -5.477 1.00 . A A . 79 TYR CZ 1 1
5 6455 1 1 79 TYR H H 0.946 6.753 -7.354 1.00 . A A . 79 TYR H 1 1
5 6456 1 1 79 TYR HA H -0.740 6.763 -5.089 1.00 . A A . 79 TYR HA 1 1
5 6457 1 1 79 TYR HB3 H -1.625 8.745 -6.282 1.00 . A A . 79 TYR HB3 1 1
5 6458 1 1 79 TYR HD1 H 0.040 8.934 -4.147 1.00 . A A . 79 TYR HD1 1 1
5 6459 1 1 79 TYR HD2 H 1.212 9.321 -8.282 1.00 . A A . 79 TYR HD2 1 1
5 6460 1 1 79 TYR HE1 H 2.048 10.222 -3.460 1.00 . A A . 79 TYR HE1 1 1
5 6461 1 1 79 TYR HE2 H 3.256 10.534 -7.597 1.00 . A A . 79 TYR HE2 1 1
5 6462 1 1 79 TYR HH H 4.569 11.246 -5.781 1.00 . A A . 79 TYR HH 1 1
5 6463 1 1 79 TYR N N 0.484 6.179 -6.673 1.00 . A A . 79 TYR N 1 1
5 6464 1 1 79 TYR O O -1.891 5.642 -7.941 1.00 . A A . 79 TYR O 1 1
5 6465 1 1 79 TYR OH O 3.925 11.102 -5.079 1.00 . A A . 79 TYR OH 1 1
5 6466 1 1 80 SER C C -5.267 5.653 -5.513 1.00 . A A . 80 SER C 1 1
5 6467 1 1 80 SER CA C -4.148 5.040 -6.354 1.00 . A A . 80 SER CA 1 1
5 6468 1 1 80 SER CB C -4.028 3.518 -6.196 1.00 . A A . 80 SER CB 1 1
5 6469 1 1 80 SER H H -2.911 6.013 -4.983 1.00 . A A . 80 SER H 1 1
5 6470 1 1 80 SER HA H -4.336 5.271 -7.399 1.00 . A A . 80 SER HA 1 1
5 6471 1 1 80 SER HB3 H -4.216 3.244 -5.156 1.00 . A A . 80 SER HB3 1 1
5 6472 1 1 80 SER HG H -4.467 2.005 -7.325 1.00 . A A . 80 SER HG 1 1
5 6473 1 1 80 SER N N -2.903 5.674 -5.937 1.00 . A A . 80 SER N 1 1
5 6474 1 1 80 SER O O -4.987 6.408 -4.586 1.00 . A A . 80 SER O 1 1
5 6475 1 1 80 SER OG O -4.924 2.834 -7.056 1.00 . A A . 80 SER OG 1 1
5 6476 1 1 81 ASP C C -8.612 4.952 -4.678 1.00 . A A . 81 ASP C 1 1
5 6477 1 1 81 ASP CA C -7.660 6.041 -5.184 1.00 . A A . 81 ASP CA 1 1
5 6478 1 1 81 ASP CB C -8.346 6.966 -6.200 1.00 . A A . 81 ASP CB 1 1
5 6479 1 1 81 ASP CG C -7.600 8.271 -6.542 1.00 . A A . 81 ASP CG 1 1
5 6480 1 1 81 ASP H H -6.739 4.689 -6.534 1.00 . A A . 81 ASP H 1 1
5 6481 1 1 81 ASP HA H -7.324 6.645 -4.342 1.00 . A A . 81 ASP HA 1 1
5 6482 1 1 81 ASP HB3 H -9.324 7.237 -5.806 1.00 . A A . 81 ASP HB3 1 1
5 6483 1 1 81 ASP N N -6.527 5.365 -5.815 1.00 . A A . 81 ASP N 1 1
5 6484 1 1 81 ASP O O -8.637 3.858 -5.256 1.00 . A A . 81 ASP O 1 1
5 6485 1 1 81 ASP OD1 O -6.411 8.453 -6.173 1.00 . A A . 81 ASP OD1 1 1
5 6486 1 1 81 ASP OD2 O -8.165 9.063 -7.324 1.00 . A A . 81 ASP OD2 1 1
5 6487 1 1 82 PRO C C -11.142 3.379 -3.523 1.00 . A A . 82 PRO C 1 1
5 6488 1 1 82 PRO CA C -9.987 4.105 -2.826 1.00 . A A . 82 PRO CA 1 1
5 6489 1 1 82 PRO CB C -10.455 4.751 -1.523 1.00 . A A . 82 PRO CB 1 1
5 6490 1 1 82 PRO CD C -9.548 6.465 -2.924 1.00 . A A . 82 PRO CD 1 1
5 6491 1 1 82 PRO CG C -10.625 6.226 -1.872 1.00 . A A . 82 PRO CG 1 1
5 6492 1 1 82 PRO HA H -9.217 3.369 -2.593 1.00 . A A . 82 PRO HA 1 1
5 6493 1 1 82 PRO HB3 H -9.678 4.645 -0.773 1.00 . A A . 82 PRO HB3 1 1
5 6494 1 1 82 PRO HD3 H -8.616 6.749 -2.435 1.00 . A A . 82 PRO HD3 1 1
5 6495 1 1 82 PRO HG3 H -10.497 6.873 -1.004 1.00 . A A . 82 PRO HG3 1 1
5 6496 1 1 82 PRO N N -9.383 5.188 -3.603 1.00 . A A . 82 PRO N 1 1
5 6497 1 1 82 PRO O O -11.370 2.208 -3.215 1.00 . A A . 82 PRO O 1 1
5 6498 1 1 83 LYS C C -14.273 3.537 -4.218 1.00 . A A . 83 LYS C 1 1
5 6499 1 1 83 LYS CA C -13.066 3.702 -5.164 1.00 . A A . 83 LYS CA 1 1
5 6500 1 1 83 LYS CB C -12.853 2.528 -6.153 1.00 . A A . 83 LYS CB 1 1
5 6501 1 1 83 LYS CD C -13.367 0.021 -6.528 1.00 . A A . 83 LYS CD 1 1
5 6502 1 1 83 LYS CE C -14.770 0.227 -7.123 1.00 . A A . 83 LYS CE 1 1
5 6503 1 1 83 LYS CG C -12.970 1.119 -5.536 1.00 . A A . 83 LYS CG 1 1
5 6504 1 1 83 LYS H H -11.542 5.015 -4.546 1.00 . A A . 83 LYS H 1 1
5 6505 1 1 83 LYS HA H -13.298 4.574 -5.772 1.00 . A A . 83 LYS HA 1 1
5 6506 1 1 83 LYS HB3 H -11.872 2.626 -6.621 1.00 . A A . 83 LYS HB3 1 1
5 6507 1 1 83 LYS HD3 H -13.337 -0.931 -5.996 1.00 . A A . 83 LYS HD3 1 1
5 6508 1 1 83 LYS HE3 H -14.726 1.012 -7.880 1.00 . A A . 83 LYS HE3 1 1
5 6509 1 1 83 LYS HG3 H -13.694 1.110 -4.724 1.00 . A A . 83 LYS HG3 1 1
5 6510 1 1 83 LYS HZ1 H -14.584 -1.466 -8.293 1.00 . A A . 83 LYS HZ1 1 1
5 6511 1 1 83 LYS HZ2 H -16.055 -0.782 -8.389 1.00 . A A . 83 LYS HZ2 1 1
5 6512 1 1 83 LYS HZ3 H -15.686 -1.643 -7.054 1.00 . A A . 83 LYS HZ3 1 1
5 6513 1 1 83 LYS N N -11.821 4.050 -4.460 1.00 . A A . 83 LYS N 1 1
5 6514 1 1 83 LYS NZ N -15.301 -1.003 -7.743 1.00 . A A . 83 LYS NZ 1 1
5 6515 1 1 83 LYS O O -14.081 3.356 -3.009 1.00 . A A . 83 LYS O 1 1
5 6516 1 1 84 PRO C C -16.622 1.620 -3.825 1.00 . A A . 84 PRO C 1 1
5 6517 1 1 84 PRO CA C -16.678 3.138 -3.980 1.00 . A A . 84 PRO CA 1 1
5 6518 1 1 84 PRO CB C -17.906 3.639 -4.740 1.00 . A A . 84 PRO CB 1 1
5 6519 1 1 84 PRO CD C -15.930 3.977 -6.075 1.00 . A A . 84 PRO CD 1 1
5 6520 1 1 84 PRO CG C -17.436 3.743 -6.185 1.00 . A A . 84 PRO CG 1 1
5 6521 1 1 84 PRO HA H -16.643 3.613 -3.007 1.00 . A A . 84 PRO HA 1 1
5 6522 1 1 84 PRO HB3 H -18.168 4.626 -4.370 1.00 . A A . 84 PRO HB3 1 1
5 6523 1 1 84 PRO HD3 H -15.705 5.035 -6.218 1.00 . A A . 84 PRO HD3 1 1
5 6524 1 1 84 PRO HG3 H -17.931 4.563 -6.706 1.00 . A A . 84 PRO HG3 1 1
5 6525 1 1 84 PRO N N -15.518 3.557 -4.740 1.00 . A A . 84 PRO N 1 1
5 6526 1 1 84 PRO O O -16.850 0.861 -4.769 1.00 . A A . 84 PRO O 1 1
5 6527 1 1 85 LYS C C -17.214 -0.987 -1.959 1.00 . A A . 85 LYS C 1 1
5 6528 1 1 85 LYS CA C -15.949 -0.263 -2.399 1.00 . A A . 85 LYS CA 1 1
5 6529 1 1 85 LYS CB C -14.813 -0.417 -1.396 1.00 . A A . 85 LYS CB 1 1
5 6530 1 1 85 LYS CD C -14.118 -2.508 -0.054 1.00 . A A . 85 LYS CD 1 1
5 6531 1 1 85 LYS CE C -14.005 -4.033 -0.188 1.00 . A A . 85 LYS CE 1 1
5 6532 1 1 85 LYS CG C -14.295 -1.863 -1.432 1.00 . A A . 85 LYS CG 1 1
5 6533 1 1 85 LYS H H -16.156 1.835 -1.906 1.00 . A A . 85 LYS H 1 1
5 6534 1 1 85 LYS HA H -15.615 -0.706 -3.339 1.00 . A A . 85 LYS HA 1 1
5 6535 1 1 85 LYS HB3 H -15.209 -0.154 -0.423 1.00 . A A . 85 LYS HB3 1 1
5 6536 1 1 85 LYS HD3 H -14.994 -2.292 0.561 1.00 . A A . 85 LYS HD3 1 1
5 6537 1 1 85 LYS HE3 H -14.932 -4.413 -0.624 1.00 . A A . 85 LYS HE3 1 1
5 6538 1 1 85 LYS HG3 H -13.347 -1.867 -1.959 1.00 . A A . 85 LYS HG3 1 1
5 6539 1 1 85 LYS HZ1 H -11.990 -4.133 -0.639 1.00 . A A . 85 LYS HZ1 1 1
5 6540 1 1 85 LYS HZ2 H -12.940 -4.137 -1.978 1.00 . A A . 85 LYS HZ2 1 1
5 6541 1 1 85 LYS HZ3 H -12.814 -5.488 -1.045 1.00 . A A . 85 LYS HZ3 1 1
5 6542 1 1 85 LYS N N -16.240 1.150 -2.642 1.00 . A A . 85 LYS N 1 1
5 6543 1 1 85 LYS NZ N -12.865 -4.473 -1.023 1.00 . A A . 85 LYS NZ 1 1
5 6544 1 1 85 LYS O O -17.359 -1.479 -0.835 1.00 . A A . 85 LYS O 1 1
5 6545 1 1 86 ILE C C -19.408 -3.030 -3.180 1.00 . A A . 86 ILE C 1 1
5 6546 1 1 86 ILE CA C -19.478 -1.597 -2.648 1.00 . A A . 86 ILE CA 1 1
5 6547 1 1 86 ILE CB C -20.590 -0.744 -3.303 1.00 . A A . 86 ILE CB 1 1
5 6548 1 1 86 ILE CD1 C -19.932 1.532 -2.143 1.00 . A A . 86 ILE CD1 1 1
5 6549 1 1 86 ILE CG1 C -20.240 0.761 -3.437 1.00 . A A . 86 ILE CG1 1 1
5 6550 1 1 86 ILE CG2 C -21.930 -0.889 -2.560 1.00 . A A . 86 ILE CG2 1 1
5 6551 1 1 86 ILE H H -17.945 -0.519 -3.716 1.00 . A A . 86 ILE H 1 1
5 6552 1 1 86 ILE HA H -19.682 -1.631 -1.578 1.00 . A A . 86 ILE HA 1 1
5 6553 1 1 86 ILE HB H -20.752 -1.139 -4.305 1.00 . A A . 86 ILE HB 1 1
5 6554 1 1 86 ILE HD11 H -19.036 1.146 -1.666 1.00 . A A . 86 ILE HD11 1 1
5 6555 1 1 86 ILE HD12 H -19.750 2.577 -2.395 1.00 . A A . 86 ILE HD12 1 1
5 6556 1 1 86 ILE HD13 H -20.764 1.472 -1.445 1.00 . A A . 86 ILE HD13 1 1
5 6557 1 1 86 ILE HG13 H -21.072 1.250 -3.936 1.00 . A A . 86 ILE HG13 1 1
5 6558 1 1 86 ILE HG21 H -21.837 -0.589 -1.517 1.00 . A A . 86 ILE HG21 1 1
5 6559 1 1 86 ILE HG22 H -22.678 -0.264 -3.049 1.00 . A A . 86 ILE HG22 1 1
5 6560 1 1 86 ILE HG23 H -22.292 -1.914 -2.612 1.00 . A A . 86 ILE HG23 1 1
5 6561 1 1 86 ILE N N -18.171 -1.000 -2.858 1.00 . A A . 86 ILE N 1 1
5 6562 1 1 86 ILE O O -18.472 -3.404 -3.904 1.00 . A A . 86 ILE O 1 1
5 6563 1 1 87 ASN C C -21.529 -4.704 -4.731 1.00 . A A . 87 ASN C 1 1
5 6564 1 1 87 ASN CA C -20.699 -5.076 -3.501 1.00 . A A . 87 ASN CA 1 1
5 6565 1 1 87 ASN CB C -21.449 -6.039 -2.563 1.00 . A A . 87 ASN CB 1 1
5 6566 1 1 87 ASN CG C -22.908 -5.650 -2.348 1.00 . A A . 87 ASN CG 1 1
5 6567 1 1 87 ASN H H -21.163 -3.436 -2.291 1.00 . A A . 87 ASN H 1 1
5 6568 1 1 87 ASN HA H -19.772 -5.553 -3.816 1.00 . A A . 87 ASN HA 1 1
5 6569 1 1 87 ASN HB3 H -20.929 -6.093 -1.606 1.00 . A A . 87 ASN HB3 1 1
5 6570 1 1 87 ASN HD21 H -22.577 -4.799 -0.515 1.00 . A A . 87 ASN HD21 1 1
5 6571 1 1 87 ASN HD22 H -24.212 -4.750 -1.101 1.00 . A A . 87 ASN HD22 1 1
5 6572 1 1 87 ASN N N -20.392 -3.840 -2.807 1.00 . A A . 87 ASN N 1 1
5 6573 1 1 87 ASN ND2 N -23.226 -4.940 -1.280 1.00 . A A . 87 ASN ND2 1 1
5 6574 1 1 87 ASN O O -22.430 -3.874 -4.622 1.00 . A A . 87 ASN O 1 1
5 6575 1 1 87 ASN OD1 O -23.759 -5.963 -3.169 1.00 . A A . 87 ASN OD1 1 1
5 6576 1 1 88 GLU C C -22.805 -4.211 -7.411 1.00 . A A . 88 GLU C 1 1
5 6577 1 1 88 GLU CA C -22.029 -5.473 -7.068 1.00 . A A . 88 GLU CA 1 1
5 6578 1 1 88 GLU CB C -22.860 -6.756 -6.962 1.00 . A A . 88 GLU CB 1 1
5 6579 1 1 88 GLU CD C -20.766 -8.234 -6.579 1.00 . A A . 88 GLU CD 1 1
5 6580 1 1 88 GLU CG C -22.053 -7.998 -7.384 1.00 . A A . 88 GLU CG 1 1
5 6581 1 1 88 GLU H H -20.410 -5.937 -5.872 1.00 . A A . 88 GLU H 1 1
5 6582 1 1 88 GLU HA H -21.359 -5.620 -7.917 1.00 . A A . 88 GLU HA 1 1
5 6583 1 1 88 GLU HB3 H -23.688 -6.658 -7.658 1.00 . A A . 88 GLU HB3 1 1
5 6584 1 1 88 GLU HG3 H -21.785 -7.894 -8.433 1.00 . A A . 88 GLU HG3 1 1
5 6585 1 1 88 GLU N N -21.193 -5.294 -5.879 1.00 . A A . 88 GLU N 1 1
5 6586 1 1 88 GLU O O -24.027 -4.164 -7.471 1.00 . A A . 88 GLU O 1 1
5 6587 1 1 88 GLU OE1 O -19.774 -7.466 -6.688 1.00 . A A . 88 GLU OE1 1 1
5 6588 1 1 88 GLU OE2 O -20.700 -9.216 -5.810 1.00 . A A . 88 GLU OE2 1 1
5 6589 1 1 89 ASP C C -23.135 -1.443 -9.044 1.00 . A A . 89 ASP C 1 1
5 6590 1 1 89 ASP CA C -22.531 -1.781 -7.686 1.00 . A A . 89 ASP CA 1 1
5 6591 1 1 89 ASP CB C -21.371 -0.848 -7.402 1.00 . A A . 89 ASP CB 1 1
5 6592 1 1 89 ASP CG C -21.857 0.497 -6.861 1.00 . A A . 89 ASP CG 1 1
5 6593 1 1 89 ASP H H -21.057 -3.316 -7.442 1.00 . A A . 89 ASP H 1 1
5 6594 1 1 89 ASP HA H -23.287 -1.639 -6.923 1.00 . A A . 89 ASP HA 1 1
5 6595 1 1 89 ASP HB3 H -20.806 -0.707 -8.319 1.00 . A A . 89 ASP HB3 1 1
5 6596 1 1 89 ASP N N -22.036 -3.152 -7.598 1.00 . A A . 89 ASP N 1 1
5 6597 1 1 89 ASP O O -23.611 -0.337 -9.275 1.00 . A A . 89 ASP O 1 1
5 6598 1 1 89 ASP OD1 O -22.729 0.516 -5.965 1.00 . A A . 89 ASP OD1 1 1
5 6599 1 1 89 ASP OD2 O -21.354 1.540 -7.324 1.00 . A A . 89 ASP OD2 1 1
5 6600 1 1 90 TRP C C -24.455 -3.555 -11.617 1.00 . A A . 90 TRP C 1 1
5 6601 1 1 90 TRP CA C -23.510 -2.377 -11.335 1.00 . A A . 90 TRP CA 1 1
5 6602 1 1 90 TRP CB C -22.296 -2.354 -12.275 1.00 . A A . 90 TRP CB 1 1
5 6603 1 1 90 TRP CD1 C -20.339 -3.497 -11.129 1.00 . A A . 90 TRP CD1 1 1
5 6604 1 1 90 TRP CD2 C -21.139 -4.691 -12.852 1.00 . A A . 90 TRP CD2 1 1
5 6605 1 1 90 TRP CE2 C -20.020 -5.407 -12.332 1.00 . A A . 90 TRP CE2 1 1
5 6606 1 1 90 TRP CE3 C -21.845 -5.293 -13.914 1.00 . A A . 90 TRP CE3 1 1
5 6607 1 1 90 TRP CG C -21.288 -3.453 -12.092 1.00 . A A . 90 TRP CG 1 1
5 6608 1 1 90 TRP CH2 C -20.340 -7.216 -13.910 1.00 . A A . 90 TRP CH2 1 1
5 6609 1 1 90 TRP CZ2 C -19.592 -6.628 -12.878 1.00 . A A . 90 TRP CZ2 1 1
5 6610 1 1 90 TRP CZ3 C -21.465 -6.549 -14.423 1.00 . A A . 90 TRP CZ3 1 1
5 6611 1 1 90 TRP H H -22.550 -3.214 -9.627 1.00 . A A . 90 TRP H 1 1
5 6612 1 1 90 TRP HA H -24.088 -1.467 -11.494 1.00 . A A . 90 TRP HA 1 1
5 6613 1 1 90 TRP HB3 H -21.784 -1.400 -12.158 1.00 . A A . 90 TRP HB3 1 1
5 6614 1 1 90 TRP HD1 H -20.207 -2.741 -10.367 1.00 . A A . 90 TRP HD1 1 1
5 6615 1 1 90 TRP HE1 H -18.993 -4.996 -10.506 1.00 . A A . 90 TRP HE1 1 1
5 6616 1 1 90 TRP HE3 H -22.726 -4.806 -14.308 1.00 . A A . 90 TRP HE3 1 1
5 6617 1 1 90 TRP HH2 H -20.075 -8.197 -14.282 1.00 . A A . 90 TRP HH2 1 1
5 6618 1 1 90 TRP HZ2 H -18.727 -7.146 -12.484 1.00 . A A . 90 TRP HZ2 1 1
5 6619 1 1 90 TRP HZ3 H -22.061 -7.016 -15.197 1.00 . A A . 90 TRP HZ3 1 1
5 6620 1 1 90 TRP N N -23.034 -2.397 -9.960 1.00 . A A . 90 TRP N 1 1
5 6621 1 1 90 TRP NE1 N -19.614 -4.665 -11.240 1.00 . A A . 90 TRP NE1 1 1
5 6622 1 1 90 TRP O O -24.794 -3.810 -12.777 1.00 . A A . 90 TRP O 1 1
5 6623 1 1 91 LEU C C -27.197 -4.229 -10.348 1.00 . A A . 91 LEU C 1 1
5 6624 1 1 91 LEU CA C -26.036 -5.153 -10.629 1.00 . A A . 91 LEU CA 1 1
5 6625 1 1 91 LEU CB C -25.962 -6.287 -9.591 1.00 . A A . 91 LEU CB 1 1
5 6626 1 1 91 LEU CD1 C -26.009 -8.349 -11.055 1.00 . A A . 91 LEU CD1 1 1
5 6627 1 1 91 LEU CD2 C -23.810 -7.228 -10.653 1.00 . A A . 91 LEU CD2 1 1
5 6628 1 1 91 LEU CG C -25.188 -7.537 -10.049 1.00 . A A . 91 LEU CG 1 1
5 6629 1 1 91 LEU H H -24.647 -3.930 -9.655 1.00 . A A . 91 LEU H 1 1
5 6630 1 1 91 LEU HA H -26.159 -5.579 -11.620 1.00 . A A . 91 LEU HA 1 1
5 6631 1 1 91 LEU HB3 H -26.983 -6.591 -9.350 1.00 . A A . 91 LEU HB3 1 1
5 6632 1 1 91 LEU HD11 H -26.192 -7.768 -11.959 1.00 . A A . 91 LEU HD11 1 1
5 6633 1 1 91 LEU HD12 H -26.966 -8.629 -10.616 1.00 . A A . 91 LEU HD12 1 1
5 6634 1 1 91 LEU HD13 H -25.468 -9.254 -11.330 1.00 . A A . 91 LEU HD13 1 1
5 6635 1 1 91 LEU HD21 H -23.246 -6.576 -9.990 1.00 . A A . 91 LEU HD21 1 1
5 6636 1 1 91 LEU HD22 H -23.922 -6.737 -11.620 1.00 . A A . 91 LEU HD22 1 1
5 6637 1 1 91 LEU HD23 H -23.260 -8.156 -10.800 1.00 . A A . 91 LEU HD23 1 1
5 6638 1 1 91 LEU HG H -25.033 -8.166 -9.171 1.00 . A A . 91 LEU HG 1 1
5 6639 1 1 91 LEU N N -24.867 -4.285 -10.576 1.00 . A A . 91 LEU N 1 1
5 6640 1 1 91 LEU O O -27.264 -3.706 -9.211 1.00 . A A . 91 LEU O 1 1
6 6641 1 1 1 SER C C -4.112 9.428 -1.404 1.00 . A A . 1 SER C 1 1
6 6642 1 1 1 SER CA C -4.679 9.865 -2.754 1.00 . A A . 1 SER CA 1 1
6 6643 1 1 1 SER CB C -4.406 8.842 -3.856 1.00 . A A . 1 SER CB 1 1
6 6644 1 1 1 SER H1 H -4.576 11.961 -2.683 1.00 . A A . 1 SER H1 1 1
6 6645 1 1 1 SER HA H -5.755 9.957 -2.650 1.00 . A A . 1 SER HA 1 1
6 6646 1 1 1 SER HB3 H -4.646 7.843 -3.500 1.00 . A A . 1 SER HB3 1 1
6 6647 1 1 1 SER HG H -5.555 8.340 -5.386 1.00 . A A . 1 SER HG 1 1
6 6648 1 1 1 SER N N -4.167 11.183 -3.161 1.00 . A A . 1 SER N 1 1
6 6649 1 1 1 SER O O -3.230 10.090 -0.871 1.00 . A A . 1 SER O 1 1
6 6650 1 1 1 SER OG O -5.234 9.170 -4.953 1.00 . A A . 1 SER OG 1 1
6 6651 1 1 2 ASN C C -4.072 6.339 0.520 1.00 . A A . 2 ASN C 1 1
6 6652 1 1 2 ASN CA C -4.293 7.863 0.524 1.00 . A A . 2 ASN CA 1 1
6 6653 1 1 2 ASN CB C -5.446 8.339 1.420 1.00 . A A . 2 ASN CB 1 1
6 6654 1 1 2 ASN CG C -5.367 7.921 2.867 1.00 . A A . 2 ASN CG 1 1
6 6655 1 1 2 ASN H H -5.462 7.885 -1.158 1.00 . A A . 2 ASN H 1 1
6 6656 1 1 2 ASN HA H -3.362 8.320 0.879 1.00 . A A . 2 ASN HA 1 1
6 6657 1 1 2 ASN HB3 H -6.406 8.026 1.006 1.00 . A A . 2 ASN HB3 1 1
6 6658 1 1 2 ASN HD21 H -6.907 6.583 2.665 1.00 . A A . 2 ASN HD21 1 1
6 6659 1 1 2 ASN HD22 H -6.063 6.633 4.203 1.00 . A A . 2 ASN HD22 1 1
6 6660 1 1 2 ASN N N -4.625 8.338 -0.816 1.00 . A A . 2 ASN N 1 1
6 6661 1 1 2 ASN ND2 N -6.206 6.995 3.276 1.00 . A A . 2 ASN ND2 1 1
6 6662 1 1 2 ASN O O -4.195 5.690 1.553 1.00 . A A . 2 ASN O 1 1
6 6663 1 1 2 ASN OD1 O -4.600 8.489 3.632 1.00 . A A . 2 ASN OD1 1 1
6 6664 1 1 3 ILE C C -1.949 4.364 -1.451 1.00 . A A . 3 ILE C 1 1
6 6665 1 1 3 ILE CA C -3.276 4.359 -0.719 1.00 . A A . 3 ILE CA 1 1
6 6666 1 1 3 ILE CB C -4.314 3.412 -1.377 1.00 . A A . 3 ILE CB 1 1
6 6667 1 1 3 ILE CD1 C -6.685 2.410 -0.817 1.00 . A A . 3 ILE CD1 1 1
6 6668 1 1 3 ILE CG1 C -5.542 3.364 -0.452 1.00 . A A . 3 ILE CG1 1 1
6 6669 1 1 3 ILE CG2 C -3.756 1.990 -1.589 1.00 . A A . 3 ILE CG2 1 1
6 6670 1 1 3 ILE H H -3.539 6.301 -1.448 1.00 . A A . 3 ILE H 1 1
6 6671 1 1 3 ILE HA H -3.092 4.018 0.290 1.00 . A A . 3 ILE HA 1 1
6 6672 1 1 3 ILE HB H -4.591 3.813 -2.349 1.00 . A A . 3 ILE HB 1 1
6 6673 1 1 3 ILE HD11 H -7.052 2.622 -1.812 1.00 . A A . 3 ILE HD11 1 1
6 6674 1 1 3 ILE HD12 H -6.358 1.373 -0.754 1.00 . A A . 3 ILE HD12 1 1
6 6675 1 1 3 ILE HD13 H -7.508 2.560 -0.120 1.00 . A A . 3 ILE HD13 1 1
6 6676 1 1 3 ILE HG13 H -5.967 4.364 -0.373 1.00 . A A . 3 ILE HG13 1 1
6 6677 1 1 3 ILE HG21 H -3.452 1.556 -0.636 1.00 . A A . 3 ILE HG21 1 1
6 6678 1 1 3 ILE HG22 H -4.507 1.348 -2.046 1.00 . A A . 3 ILE HG22 1 1
6 6679 1 1 3 ILE HG23 H -2.907 2.016 -2.268 1.00 . A A . 3 ILE HG23 1 1
6 6680 1 1 3 ILE N N -3.743 5.742 -0.636 1.00 . A A . 3 ILE N 1 1
6 6681 1 1 3 ILE O O -1.834 5.063 -2.461 1.00 . A A . 3 ILE O 1 1
6 6682 1 1 4 VAL C C 0.455 1.863 -1.873 1.00 . A A . 4 VAL C 1 1
6 6683 1 1 4 VAL CA C 0.304 3.361 -1.595 1.00 . A A . 4 VAL CA 1 1
6 6684 1 1 4 VAL CB C 1.434 3.999 -0.757 1.00 . A A . 4 VAL CB 1 1
6 6685 1 1 4 VAL CG1 C 2.693 4.104 -1.629 1.00 . A A . 4 VAL CG1 1 1
6 6686 1 1 4 VAL CG2 C 1.037 5.371 -0.200 1.00 . A A . 4 VAL CG2 1 1
6 6687 1 1 4 VAL H H -1.186 3.099 -0.073 1.00 . A A . 4 VAL H 1 1
6 6688 1 1 4 VAL HA H 0.307 3.860 -2.567 1.00 . A A . 4 VAL HA 1 1
6 6689 1 1 4 VAL HB H 1.649 3.393 0.123 1.00 . A A . 4 VAL HB 1 1
6 6690 1 1 4 VAL HG11 H 3.134 3.112 -1.740 1.00 . A A . 4 VAL HG11 1 1
6 6691 1 1 4 VAL HG12 H 2.441 4.493 -2.611 1.00 . A A . 4 VAL HG12 1 1
6 6692 1 1 4 VAL HG13 H 3.424 4.779 -1.191 1.00 . A A . 4 VAL HG13 1 1
6 6693 1 1 4 VAL HG21 H 0.620 5.992 -0.992 1.00 . A A . 4 VAL HG21 1 1
6 6694 1 1 4 VAL HG22 H 0.306 5.213 0.597 1.00 . A A . 4 VAL HG22 1 1
6 6695 1 1 4 VAL HG23 H 1.905 5.859 0.237 1.00 . A A . 4 VAL HG23 1 1
6 6696 1 1 4 VAL N N -0.997 3.567 -0.960 1.00 . A A . 4 VAL N 1 1
6 6697 1 1 4 VAL O O 1.147 1.128 -1.168 1.00 . A A . 4 VAL O 1 1
6 6698 1 1 5 MET C C 1.035 -0.317 -3.948 1.00 . A A . 5 MET C 1 1
6 6699 1 1 5 MET CA C -0.287 -0.026 -3.245 1.00 . A A . 5 MET CA 1 1
6 6700 1 1 5 MET CB C -1.536 -0.252 -4.105 1.00 . A A . 5 MET CB 1 1
6 6701 1 1 5 MET CE C -1.775 -3.094 -7.139 1.00 . A A . 5 MET CE 1 1
6 6702 1 1 5 MET CG C -1.707 -1.571 -4.863 1.00 . A A . 5 MET CG 1 1
6 6703 1 1 5 MET H H -0.630 2.046 -3.555 1.00 . A A . 5 MET H 1 1
6 6704 1 1 5 MET HA H -0.349 -0.635 -2.342 1.00 . A A . 5 MET HA 1 1
6 6705 1 1 5 MET HB3 H -1.591 0.552 -4.839 1.00 . A A . 5 MET HB3 1 1
6 6706 1 1 5 MET HE1 H -1.378 -3.963 -6.615 1.00 . A A . 5 MET HE1 1 1
6 6707 1 1 5 MET HE2 H -2.850 -3.032 -6.974 1.00 . A A . 5 MET HE2 1 1
6 6708 1 1 5 MET HE3 H -1.586 -3.192 -8.207 1.00 . A A . 5 MET HE3 1 1
6 6709 1 1 5 MET HG3 H -2.778 -1.711 -4.996 1.00 . A A . 5 MET HG3 1 1
6 6710 1 1 5 MET N N -0.287 1.382 -2.868 1.00 . A A . 5 MET N 1 1
6 6711 1 1 5 MET O O 1.642 0.604 -4.507 1.00 . A A . 5 MET O 1 1
6 6712 1 1 5 MET SD S -0.976 -1.590 -6.517 1.00 . A A . 5 MET SD 1 1
6 6713 1 1 6 LEU C C 2.855 -3.179 -5.215 1.00 . A A . 6 LEU C 1 1
6 6714 1 1 6 LEU CA C 2.863 -1.953 -4.301 1.00 . A A . 6 LEU CA 1 1
6 6715 1 1 6 LEU CB C 3.657 -2.281 -3.025 1.00 . A A . 6 LEU CB 1 1
6 6716 1 1 6 LEU CD1 C 4.526 -1.744 -0.766 1.00 . A A . 6 LEU CD1 1 1
6 6717 1 1 6 LEU CD2 C 4.458 0.083 -2.460 1.00 . A A . 6 LEU CD2 1 1
6 6718 1 1 6 LEU CG C 3.760 -1.181 -1.959 1.00 . A A . 6 LEU CG 1 1
6 6719 1 1 6 LEU H H 0.928 -2.255 -3.438 1.00 . A A . 6 LEU H 1 1
6 6720 1 1 6 LEU HA H 3.349 -1.131 -4.831 1.00 . A A . 6 LEU HA 1 1
6 6721 1 1 6 LEU HB3 H 4.659 -2.568 -3.330 1.00 . A A . 6 LEU HB3 1 1
6 6722 1 1 6 LEU HD11 H 4.508 -1.030 0.055 1.00 . A A . 6 LEU HD11 1 1
6 6723 1 1 6 LEU HD12 H 5.557 -1.967 -1.035 1.00 . A A . 6 LEU HD12 1 1
6 6724 1 1 6 LEU HD13 H 4.038 -2.663 -0.444 1.00 . A A . 6 LEU HD13 1 1
6 6725 1 1 6 LEU HD21 H 4.510 0.810 -1.650 1.00 . A A . 6 LEU HD21 1 1
6 6726 1 1 6 LEU HD22 H 3.865 0.520 -3.254 1.00 . A A . 6 LEU HD22 1 1
6 6727 1 1 6 LEU HD23 H 5.460 -0.148 -2.823 1.00 . A A . 6 LEU HD23 1 1
6 6728 1 1 6 LEU HG H 2.759 -0.916 -1.625 1.00 . A A . 6 LEU HG 1 1
6 6729 1 1 6 LEU N N 1.491 -1.574 -3.941 1.00 . A A . 6 LEU N 1 1
6 6730 1 1 6 LEU O O 2.559 -4.265 -4.743 1.00 . A A . 6 LEU O 1 1
6 6731 1 1 7 ARG C C 3.961 -5.154 -7.696 1.00 . A A . 7 ARG C 1 1
6 6732 1 1 7 ARG CA C 2.870 -4.108 -7.527 1.00 . A A . 7 ARG CA 1 1
6 6733 1 1 7 ARG CB C 2.616 -3.470 -8.906 1.00 . A A . 7 ARG CB 1 1
6 6734 1 1 7 ARG CD C 1.324 -1.645 -10.100 1.00 . A A . 7 ARG CD 1 1
6 6735 1 1 7 ARG CG C 1.334 -2.639 -8.943 1.00 . A A . 7 ARG CG 1 1
6 6736 1 1 7 ARG CZ C 0.810 -1.694 -12.551 1.00 . A A . 7 ARG CZ 1 1
6 6737 1 1 7 ARG H H 3.455 -2.139 -6.821 1.00 . A A . 7 ARG H 1 1
6 6738 1 1 7 ARG HA H 1.999 -4.674 -7.208 1.00 . A A . 7 ARG HA 1 1
6 6739 1 1 7 ARG HB3 H 2.523 -4.248 -9.664 1.00 . A A . 7 ARG HB3 1 1
6 6740 1 1 7 ARG HD3 H 2.352 -1.326 -10.258 1.00 . A A . 7 ARG HD3 1 1
6 6741 1 1 7 ARG HE H 0.323 -3.136 -11.226 1.00 . A A . 7 ARG HE 1 1
6 6742 1 1 7 ARG HG3 H 1.284 -2.058 -8.039 1.00 . A A . 7 ARG HG3 1 1
6 6743 1 1 7 ARG HH11 H 2.026 -0.126 -12.065 1.00 . A A . 7 ARG HH11 1 1
6 6744 1 1 7 ARG HH12 H 1.435 -0.127 -13.711 1.00 . A A . 7 ARG HH12 1 1
6 6745 1 1 7 ARG HH21 H -0.524 -3.036 -13.342 1.00 . A A . 7 ARG HH21 1 1
6 6746 1 1 7 ARG HH22 H 0.309 -2.046 -14.506 1.00 . A A . 7 ARG HH22 1 1
6 6747 1 1 7 ARG N N 3.156 -3.058 -6.514 1.00 . A A . 7 ARG N 1 1
6 6748 1 1 7 ARG NE N 0.759 -2.221 -11.324 1.00 . A A . 7 ARG NE 1 1
6 6749 1 1 7 ARG NH1 N 1.510 -0.593 -12.801 1.00 . A A . 7 ARG NH1 1 1
6 6750 1 1 7 ARG NH2 N 0.142 -2.288 -13.528 1.00 . A A . 7 ARG NH2 1 1
6 6751 1 1 7 ARG O O 3.843 -6.048 -8.529 1.00 . A A . 7 ARG O 1 1
6 6752 1 1 8 MET C C 6.836 -6.189 -5.808 1.00 . A A . 8 MET C 1 1
6 6753 1 1 8 MET CA C 6.286 -5.754 -7.158 1.00 . A A . 8 MET CA 1 1
6 6754 1 1 8 MET CB C 7.294 -4.962 -8.021 1.00 . A A . 8 MET CB 1 1
6 6755 1 1 8 MET CE C 8.123 -2.703 -10.708 1.00 . A A . 8 MET CE 1 1
6 6756 1 1 8 MET CG C 6.722 -4.754 -9.426 1.00 . A A . 8 MET CG 1 1
6 6757 1 1 8 MET H H 4.971 -4.262 -6.299 1.00 . A A . 8 MET H 1 1
6 6758 1 1 8 MET HA H 6.048 -6.669 -7.694 1.00 . A A . 8 MET HA 1 1
6 6759 1 1 8 MET HB3 H 8.218 -5.537 -8.096 1.00 . A A . 8 MET HB3 1 1
6 6760 1 1 8 MET HE1 H 8.768 -2.410 -11.533 1.00 . A A . 8 MET HE1 1 1
6 6761 1 1 8 MET HE2 H 7.157 -2.216 -10.829 1.00 . A A . 8 MET HE2 1 1
6 6762 1 1 8 MET HE3 H 8.580 -2.410 -9.763 1.00 . A A . 8 MET HE3 1 1
6 6763 1 1 8 MET HG3 H 6.003 -3.934 -9.417 1.00 . A A . 8 MET HG3 1 1
6 6764 1 1 8 MET N N 5.056 -4.994 -6.974 1.00 . A A . 8 MET N 1 1
6 6765 1 1 8 MET O O 7.899 -5.736 -5.397 1.00 . A A . 8 MET O 1 1
6 6766 1 1 8 MET SD S 7.908 -4.492 -10.766 1.00 . A A . 8 MET SD 1 1
6 6767 1 1 9 LEU C C 7.006 -8.890 -3.758 1.00 . A A . 9 LEU C 1 1
6 6768 1 1 9 LEU CA C 6.446 -7.464 -3.744 1.00 . A A . 9 LEU CA 1 1
6 6769 1 1 9 LEU CB C 5.192 -7.396 -2.853 1.00 . A A . 9 LEU CB 1 1
6 6770 1 1 9 LEU CD1 C 5.876 -5.183 -1.752 1.00 . A A . 9 LEU CD1 1 1
6 6771 1 1 9 LEU CD2 C 3.901 -6.446 -0.976 1.00 . A A . 9 LEU CD2 1 1
6 6772 1 1 9 LEU CG C 5.308 -6.590 -1.554 1.00 . A A . 9 LEU CG 1 1
6 6773 1 1 9 LEU H H 5.153 -7.285 -5.433 1.00 . A A . 9 LEU H 1 1
6 6774 1 1 9 LEU HA H 7.215 -6.803 -3.357 1.00 . A A . 9 LEU HA 1 1
6 6775 1 1 9 LEU HB3 H 4.875 -8.408 -2.601 1.00 . A A . 9 LEU HB3 1 1
6 6776 1 1 9 LEU HD11 H 5.334 -4.675 -2.546 1.00 . A A . 9 LEU HD11 1 1
6 6777 1 1 9 LEU HD12 H 6.932 -5.228 -2.007 1.00 . A A . 9 LEU HD12 1 1
6 6778 1 1 9 LEU HD13 H 5.793 -4.608 -0.830 1.00 . A A . 9 LEU HD13 1 1
6 6779 1 1 9 LEU HD21 H 3.263 -5.902 -1.670 1.00 . A A . 9 LEU HD21 1 1
6 6780 1 1 9 LEU HD22 H 3.950 -5.895 -0.046 1.00 . A A . 9 LEU HD22 1 1
6 6781 1 1 9 LEU HD23 H 3.476 -7.431 -0.780 1.00 . A A . 9 LEU HD23 1 1
6 6782 1 1 9 LEU HG H 5.928 -7.135 -0.849 1.00 . A A . 9 LEU HG 1 1
6 6783 1 1 9 LEU N N 6.069 -7.008 -5.082 1.00 . A A . 9 LEU N 1 1
6 6784 1 1 9 LEU O O 6.455 -9.749 -4.454 1.00 . A A . 9 LEU O 1 1
6 6785 1 1 10 PRO C C 7.405 -11.358 -1.861 1.00 . A A . 10 PRO C 1 1
6 6786 1 1 10 PRO CA C 8.443 -10.557 -2.645 1.00 . A A . 10 PRO CA 1 1
6 6787 1 1 10 PRO CB C 9.743 -10.438 -1.848 1.00 . A A . 10 PRO CB 1 1
6 6788 1 1 10 PRO CD C 8.841 -8.228 -2.211 1.00 . A A . 10 PRO CD 1 1
6 6789 1 1 10 PRO CG C 9.713 -9.033 -1.260 1.00 . A A . 10 PRO CG 1 1
6 6790 1 1 10 PRO HA H 8.644 -11.068 -3.584 1.00 . A A . 10 PRO HA 1 1
6 6791 1 1 10 PRO HB3 H 10.587 -10.529 -2.520 1.00 . A A . 10 PRO HB3 1 1
6 6792 1 1 10 PRO HD3 H 9.453 -7.668 -2.932 1.00 . A A . 10 PRO HD3 1 1
6 6793 1 1 10 PRO HG3 H 10.706 -8.599 -1.184 1.00 . A A . 10 PRO HG3 1 1
6 6794 1 1 10 PRO N N 8.004 -9.193 -2.909 1.00 . A A . 10 PRO N 1 1
6 6795 1 1 10 PRO O O 6.705 -10.832 -0.995 1.00 . A A . 10 PRO O 1 1
6 6796 1 1 11 GLN C C 7.113 -14.056 -0.054 1.00 . A A . 11 GLN C 1 1
6 6797 1 1 11 GLN CA C 6.568 -13.685 -1.445 1.00 . A A . 11 GLN CA 1 1
6 6798 1 1 11 GLN CB C 6.498 -14.902 -2.393 1.00 . A A . 11 GLN CB 1 1
6 6799 1 1 11 GLN CD C 4.013 -15.468 -2.081 1.00 . A A . 11 GLN CD 1 1
6 6800 1 1 11 GLN CG C 5.445 -15.984 -2.101 1.00 . A A . 11 GLN CG 1 1
6 6801 1 1 11 GLN H H 8.120 -12.999 -2.726 1.00 . A A . 11 GLN H 1 1
6 6802 1 1 11 GLN HA H 5.565 -13.279 -1.320 1.00 . A A . 11 GLN HA 1 1
6 6803 1 1 11 GLN HB3 H 7.480 -15.375 -2.424 1.00 . A A . 11 GLN HB3 1 1
6 6804 1 1 11 GLN HE21 H 3.845 -15.953 -0.153 1.00 . A A . 11 GLN HE21 1 1
6 6805 1 1 11 GLN HE22 H 2.391 -15.258 -0.872 1.00 . A A . 11 GLN HE22 1 1
6 6806 1 1 11 GLN HG3 H 5.667 -16.496 -1.171 1.00 . A A . 11 GLN HG3 1 1
6 6807 1 1 11 GLN N N 7.393 -12.667 -2.095 1.00 . A A . 11 GLN N 1 1
6 6808 1 1 11 GLN NE2 N 3.326 -15.639 -0.965 1.00 . A A . 11 GLN NE2 1 1
6 6809 1 1 11 GLN O O 6.710 -15.076 0.503 1.00 . A A . 11 GLN O 1 1
6 6810 1 1 11 GLN OE1 O 3.492 -14.927 -3.049 1.00 . A A . 11 GLN OE1 1 1
6 6811 1 1 12 ALA C C 8.540 -12.245 2.735 1.00 . A A . 12 ALA C 1 1
6 6812 1 1 12 ALA CA C 8.601 -13.487 1.834 1.00 . A A . 12 ALA CA 1 1
6 6813 1 1 12 ALA CB C 10.029 -14.027 1.700 1.00 . A A . 12 ALA CB 1 1
6 6814 1 1 12 ALA H H 8.358 -12.488 -0.044 1.00 . A A . 12 ALA H 1 1
6 6815 1 1 12 ALA HA H 8.018 -14.259 2.339 1.00 . A A . 12 ALA HA 1 1
6 6816 1 1 12 ALA HB1 H 10.468 -14.169 2.689 1.00 . A A . 12 ALA HB1 1 1
6 6817 1 1 12 ALA HB2 H 10.013 -14.990 1.187 1.00 . A A . 12 ALA HB2 1 1
6 6818 1 1 12 ALA HB3 H 10.648 -13.334 1.132 1.00 . A A . 12 ALA HB3 1 1
6 6819 1 1 12 ALA N N 8.038 -13.269 0.503 1.00 . A A . 12 ALA N 1 1
6 6820 1 1 12 ALA O O 8.700 -12.395 3.951 1.00 . A A . 12 ALA O 1 1
6 6821 1 1 13 ALA C C 6.815 -10.047 3.880 1.00 . A A . 13 ALA C 1 1
6 6822 1 1 13 ALA CA C 8.067 -9.861 3.023 1.00 . A A . 13 ALA CA 1 1
6 6823 1 1 13 ALA CB C 7.885 -8.597 2.172 1.00 . A A . 13 ALA CB 1 1
6 6824 1 1 13 ALA H H 8.058 -10.985 1.211 1.00 . A A . 13 ALA H 1 1
6 6825 1 1 13 ALA HA H 8.945 -9.746 3.663 1.00 . A A . 13 ALA HA 1 1
6 6826 1 1 13 ALA HB1 H 7.563 -7.771 2.809 1.00 . A A . 13 ALA HB1 1 1
6 6827 1 1 13 ALA HB2 H 8.825 -8.310 1.717 1.00 . A A . 13 ALA HB2 1 1
6 6828 1 1 13 ALA HB3 H 7.137 -8.756 1.397 1.00 . A A . 13 ALA HB3 1 1
6 6829 1 1 13 ALA N N 8.270 -11.047 2.192 1.00 . A A . 13 ALA N 1 1
6 6830 1 1 13 ALA O O 5.866 -10.719 3.457 1.00 . A A . 13 ALA O 1 1
6 6831 1 1 14 THR C C 4.897 -8.084 5.884 1.00 . A A . 14 THR C 1 1
6 6832 1 1 14 THR CA C 5.639 -9.415 5.944 1.00 . A A . 14 THR CA 1 1
6 6833 1 1 14 THR CB C 6.125 -9.745 7.366 1.00 . A A . 14 THR CB 1 1
6 6834 1 1 14 THR CG2 C 6.865 -11.080 7.472 1.00 . A A . 14 THR CG2 1 1
6 6835 1 1 14 THR H H 7.571 -8.817 5.301 1.00 . A A . 14 THR H 1 1
6 6836 1 1 14 THR HA H 4.925 -10.171 5.633 1.00 . A A . 14 THR HA 1 1
6 6837 1 1 14 THR HB H 5.254 -9.786 8.021 1.00 . A A . 14 THR HB 1 1
6 6838 1 1 14 THR HG1 H 7.759 -8.655 7.230 1.00 . A A . 14 THR HG1 1 1
6 6839 1 1 14 THR HG21 H 6.254 -11.884 7.069 1.00 . A A . 14 THR HG21 1 1
6 6840 1 1 14 THR HG22 H 7.074 -11.295 8.522 1.00 . A A . 14 THR HG22 1 1
6 6841 1 1 14 THR HG23 H 7.804 -11.043 6.923 1.00 . A A . 14 THR HG23 1 1
6 6842 1 1 14 THR N N 6.777 -9.393 5.035 1.00 . A A . 14 THR N 1 1
6 6843 1 1 14 THR O O 5.415 -7.091 5.368 1.00 . A A . 14 THR O 1 1
6 6844 1 1 14 THR OG1 O 6.980 -8.721 7.820 1.00 . A A . 14 THR OG1 1 1
6 6845 1 1 15 GLU C C 3.789 -5.805 7.417 1.00 . A A . 15 GLU C 1 1
6 6846 1 1 15 GLU CA C 2.968 -6.772 6.552 1.00 . A A . 15 GLU CA 1 1
6 6847 1 1 15 GLU CB C 1.589 -7.043 7.159 1.00 . A A . 15 GLU CB 1 1
6 6848 1 1 15 GLU CD C -0.776 -6.278 7.469 1.00 . A A . 15 GLU CD 1 1
6 6849 1 1 15 GLU CG C 0.589 -5.934 6.859 1.00 . A A . 15 GLU CG 1 1
6 6850 1 1 15 GLU H H 3.215 -8.866 6.776 1.00 . A A . 15 GLU H 1 1
6 6851 1 1 15 GLU HA H 2.857 -6.369 5.557 1.00 . A A . 15 GLU HA 1 1
6 6852 1 1 15 GLU HB3 H 1.699 -7.169 8.232 1.00 . A A . 15 GLU HB3 1 1
6 6853 1 1 15 GLU HG3 H 0.490 -5.855 5.779 1.00 . A A . 15 GLU HG3 1 1
6 6854 1 1 15 GLU N N 3.676 -8.033 6.420 1.00 . A A . 15 GLU N 1 1
6 6855 1 1 15 GLU O O 3.796 -4.590 7.187 1.00 . A A . 15 GLU O 1 1
6 6856 1 1 15 GLU OE1 O -0.942 -6.067 8.695 1.00 . A A . 15 GLU OE1 1 1
6 6857 1 1 15 GLU OE2 O -1.666 -6.756 6.727 1.00 . A A . 15 GLU OE2 1 1
6 6858 1 1 16 ASP C C 6.550 -5.075 8.720 1.00 . A A . 16 ASP C 1 1
6 6859 1 1 16 ASP CA C 5.355 -5.762 9.376 1.00 . A A . 16 ASP CA 1 1
6 6860 1 1 16 ASP CB C 5.831 -6.828 10.366 1.00 . A A . 16 ASP CB 1 1
6 6861 1 1 16 ASP CG C 6.367 -6.197 11.644 1.00 . A A . 16 ASP CG 1 1
6 6862 1 1 16 ASP H H 4.452 -7.395 8.436 1.00 . A A . 16 ASP H 1 1
6 6863 1 1 16 ASP HA H 4.772 -5.032 9.933 1.00 . A A . 16 ASP HA 1 1
6 6864 1 1 16 ASP HB3 H 6.619 -7.430 9.919 1.00 . A A . 16 ASP HB3 1 1
6 6865 1 1 16 ASP N N 4.490 -6.387 8.394 1.00 . A A . 16 ASP N 1 1
6 6866 1 1 16 ASP O O 6.928 -3.993 9.165 1.00 . A A . 16 ASP O 1 1
6 6867 1 1 16 ASP OD1 O 5.543 -5.745 12.481 1.00 . A A . 16 ASP OD1 1 1
6 6868 1 1 16 ASP OD2 O 7.606 -6.192 11.818 1.00 . A A . 16 ASP OD2 1 1
6 6869 1 1 17 ASP C C 7.719 -3.672 6.367 1.00 . A A . 17 ASP C 1 1
6 6870 1 1 17 ASP CA C 8.172 -5.037 6.855 1.00 . A A . 17 ASP CA 1 1
6 6871 1 1 17 ASP CB C 8.608 -5.874 5.637 1.00 . A A . 17 ASP CB 1 1
6 6872 1 1 17 ASP CG C 9.571 -6.993 6.001 1.00 . A A . 17 ASP CG 1 1
6 6873 1 1 17 ASP H H 6.706 -6.528 7.314 1.00 . A A . 17 ASP H 1 1
6 6874 1 1 17 ASP HA H 9.039 -4.894 7.501 1.00 . A A . 17 ASP HA 1 1
6 6875 1 1 17 ASP HB3 H 9.120 -5.223 4.928 1.00 . A A . 17 ASP HB3 1 1
6 6876 1 1 17 ASP N N 7.088 -5.645 7.632 1.00 . A A . 17 ASP N 1 1
6 6877 1 1 17 ASP O O 8.433 -2.693 6.553 1.00 . A A . 17 ASP O 1 1
6 6878 1 1 17 ASP OD1 O 10.798 -6.743 6.063 1.00 . A A . 17 ASP OD1 1 1
6 6879 1 1 17 ASP OD2 O 9.073 -8.113 6.285 1.00 . A A . 17 ASP OD2 1 1
6 6880 1 1 18 ILE C C 5.671 -1.384 6.430 1.00 . A A . 18 ILE C 1 1
6 6881 1 1 18 ILE CA C 6.049 -2.297 5.265 1.00 . A A . 18 ILE CA 1 1
6 6882 1 1 18 ILE CB C 4.923 -2.441 4.229 1.00 . A A . 18 ILE CB 1 1
6 6883 1 1 18 ILE CD1 C 4.269 -3.688 2.161 1.00 . A A . 18 ILE CD1 1 1
6 6884 1 1 18 ILE CG1 C 5.445 -3.201 2.995 1.00 . A A . 18 ILE CG1 1 1
6 6885 1 1 18 ILE CG2 C 4.386 -1.043 3.826 1.00 . A A . 18 ILE CG2 1 1
6 6886 1 1 18 ILE H H 5.962 -4.419 5.684 1.00 . A A . 18 ILE H 1 1
6 6887 1 1 18 ILE HA H 6.886 -1.838 4.746 1.00 . A A . 18 ILE HA 1 1
6 6888 1 1 18 ILE HB H 4.123 -3.024 4.678 1.00 . A A . 18 ILE HB 1 1
6 6889 1 1 18 ILE HD11 H 3.765 -2.849 1.692 1.00 . A A . 18 ILE HD11 1 1
6 6890 1 1 18 ILE HD12 H 4.634 -4.368 1.395 1.00 . A A . 18 ILE HD12 1 1
6 6891 1 1 18 ILE HD13 H 3.562 -4.195 2.817 1.00 . A A . 18 ILE HD13 1 1
6 6892 1 1 18 ILE HG13 H 6.010 -4.082 3.301 1.00 . A A . 18 ILE HG13 1 1
6 6893 1 1 18 ILE HG21 H 3.753 -1.046 2.938 1.00 . A A . 18 ILE HG21 1 1
6 6894 1 1 18 ILE HG22 H 3.786 -0.617 4.625 1.00 . A A . 18 ILE HG22 1 1
6 6895 1 1 18 ILE HG23 H 5.229 -0.376 3.655 1.00 . A A . 18 ILE HG23 1 1
6 6896 1 1 18 ILE N N 6.524 -3.581 5.769 1.00 . A A . 18 ILE N 1 1
6 6897 1 1 18 ILE O O 5.970 -0.194 6.369 1.00 . A A . 18 ILE O 1 1
6 6898 1 1 19 ARG C C 6.056 -0.403 9.182 1.00 . A A . 19 ARG C 1 1
6 6899 1 1 19 ARG CA C 4.764 -1.084 8.687 1.00 . A A . 19 ARG CA 1 1
6 6900 1 1 19 ARG CB C 4.126 -1.949 9.787 1.00 . A A . 19 ARG CB 1 1
6 6901 1 1 19 ARG CD C 2.109 -3.491 9.868 1.00 . A A . 19 ARG CD 1 1
6 6902 1 1 19 ARG CG C 2.611 -2.065 9.635 1.00 . A A . 19 ARG CG 1 1
6 6903 1 1 19 ARG CZ C 1.894 -5.181 11.681 1.00 . A A . 19 ARG CZ 1 1
6 6904 1 1 19 ARG H H 4.849 -2.893 7.542 1.00 . A A . 19 ARG H 1 1
6 6905 1 1 19 ARG HA H 4.038 -0.314 8.405 1.00 . A A . 19 ARG HA 1 1
6 6906 1 1 19 ARG HB3 H 4.337 -1.509 10.764 1.00 . A A . 19 ARG HB3 1 1
6 6907 1 1 19 ARG HD3 H 2.541 -4.155 9.132 1.00 . A A . 19 ARG HD3 1 1
6 6908 1 1 19 ARG HE H 3.015 -3.485 11.796 1.00 . A A . 19 ARG HE 1 1
6 6909 1 1 19 ARG HG3 H 2.306 -1.775 8.632 1.00 . A A . 19 ARG HG3 1 1
6 6910 1 1 19 ARG HH11 H 0.792 -5.678 10.004 1.00 . A A . 19 ARG HH11 1 1
6 6911 1 1 19 ARG HH12 H 0.795 -6.846 11.278 1.00 . A A . 19 ARG HH12 1 1
6 6912 1 1 19 ARG HH21 H 2.775 -5.077 13.556 1.00 . A A . 19 ARG HH21 1 1
6 6913 1 1 19 ARG HH22 H 1.719 -6.421 13.277 1.00 . A A . 19 ARG HH22 1 1
6 6914 1 1 19 ARG N N 5.046 -1.898 7.501 1.00 . A A . 19 ARG N 1 1
6 6915 1 1 19 ARG NE N 2.391 -4.030 11.207 1.00 . A A . 19 ARG NE 1 1
6 6916 1 1 19 ARG NH1 N 1.141 -5.964 10.911 1.00 . A A . 19 ARG NH1 1 1
6 6917 1 1 19 ARG NH2 N 2.147 -5.565 12.927 1.00 . A A . 19 ARG NH2 1 1
6 6918 1 1 19 ARG O O 6.007 0.753 9.598 1.00 . A A . 19 ARG O 1 1
6 6919 1 1 20 GLY C C 9.368 -0.101 8.268 1.00 . A A . 20 GLY C 1 1
6 6920 1 1 20 GLY CA C 8.523 -0.594 9.445 1.00 . A A . 20 GLY CA 1 1
6 6921 1 1 20 GLY H H 7.158 -2.038 8.727 1.00 . A A . 20 GLY H 1 1
6 6922 1 1 20 GLY HA2 H 8.409 0.234 10.146 1.00 . A A . 20 GLY HA2 1 1
6 6923 1 1 20 GLY HA3 H 9.062 -1.380 9.968 1.00 . A A . 20 GLY HA3 1 1
6 6924 1 1 20 GLY N N 7.203 -1.080 9.063 1.00 . A A . 20 GLY N 1 1
6 6925 1 1 20 GLY O O 10.550 0.181 8.460 1.00 . A A . 20 GLY O 1 1
6 6926 1 1 21 GLN C C 8.623 2.306 6.049 1.00 . A A . 21 GLN C 1 1
6 6927 1 1 21 GLN CA C 9.305 0.940 6.014 1.00 . A A . 21 GLN CA 1 1
6 6928 1 1 21 GLN CB C 9.076 0.293 4.636 1.00 . A A . 21 GLN CB 1 1
6 6929 1 1 21 GLN CD C 11.263 0.128 3.391 1.00 . A A . 21 GLN CD 1 1
6 6930 1 1 21 GLN CG C 10.215 -0.633 4.209 1.00 . A A . 21 GLN CG 1 1
6 6931 1 1 21 GLN H H 7.851 -0.277 6.946 1.00 . A A . 21 GLN H 1 1
6 6932 1 1 21 GLN HA H 10.372 1.107 6.162 1.00 . A A . 21 GLN HA 1 1
6 6933 1 1 21 GLN HB3 H 8.980 1.060 3.867 1.00 . A A . 21 GLN HB3 1 1
6 6934 1 1 21 GLN HE21 H 12.109 1.080 5.024 1.00 . A A . 21 GLN HE21 1 1
6 6935 1 1 21 GLN HE22 H 12.945 1.160 3.490 1.00 . A A . 21 GLN HE22 1 1
6 6936 1 1 21 GLN HG3 H 9.797 -1.421 3.585 1.00 . A A . 21 GLN HG3 1 1
6 6937 1 1 21 GLN N N 8.788 0.082 7.079 1.00 . A A . 21 GLN N 1 1
6 6938 1 1 21 GLN NE2 N 12.124 0.911 4.020 1.00 . A A . 21 GLN NE2 1 1
6 6939 1 1 21 GLN O O 8.943 3.150 5.210 1.00 . A A . 21 GLN O 1 1
6 6940 1 1 21 GLN OE1 O 11.283 0.079 2.163 1.00 . A A . 21 GLN OE1 1 1
6 6941 1 1 22 LEU C C 7.488 4.736 8.102 1.00 . A A . 22 LEU C 1 1
6 6942 1 1 22 LEU CA C 6.959 3.820 7.001 1.00 . A A . 22 LEU CA 1 1
6 6943 1 1 22 LEU CB C 5.467 3.522 7.188 1.00 . A A . 22 LEU CB 1 1
6 6944 1 1 22 LEU CD1 C 3.637 2.066 6.232 1.00 . A A . 22 LEU CD1 1 1
6 6945 1 1 22 LEU CD2 C 4.530 3.871 4.854 1.00 . A A . 22 LEU CD2 1 1
6 6946 1 1 22 LEU CG C 4.896 2.854 5.923 1.00 . A A . 22 LEU CG 1 1
6 6947 1 1 22 LEU H H 7.368 1.803 7.566 1.00 . A A . 22 LEU H 1 1
6 6948 1 1 22 LEU HA H 7.081 4.326 6.041 1.00 . A A . 22 LEU HA 1 1
6 6949 1 1 22 LEU HB3 H 4.928 4.446 7.393 1.00 . A A . 22 LEU HB3 1 1
6 6950 1 1 22 LEU HD11 H 2.817 2.747 6.438 1.00 . A A . 22 LEU HD11 1 1
6 6951 1 1 22 LEU HD12 H 3.807 1.412 7.084 1.00 . A A . 22 LEU HD12 1 1
6 6952 1 1 22 LEU HD13 H 3.386 1.461 5.367 1.00 . A A . 22 LEU HD13 1 1
6 6953 1 1 22 LEU HD21 H 3.714 4.502 5.194 1.00 . A A . 22 LEU HD21 1 1
6 6954 1 1 22 LEU HD22 H 4.213 3.334 3.963 1.00 . A A . 22 LEU HD22 1 1
6 6955 1 1 22 LEU HD23 H 5.393 4.483 4.607 1.00 . A A . 22 LEU HD23 1 1
6 6956 1 1 22 LEU HG H 5.622 2.167 5.495 1.00 . A A . 22 LEU HG 1 1
6 6957 1 1 22 LEU N N 7.688 2.557 6.969 1.00 . A A . 22 LEU N 1 1
6 6958 1 1 22 LEU O O 7.580 5.949 7.911 1.00 . A A . 22 LEU O 1 1
6 6959 1 1 23 GLN C C 9.367 5.917 10.204 1.00 . A A . 23 GLN C 1 1
6 6960 1 1 23 GLN CA C 8.173 4.999 10.416 1.00 . A A . 23 GLN CA 1 1
6 6961 1 1 23 GLN CB C 8.300 4.146 11.693 1.00 . A A . 23 GLN CB 1 1
6 6962 1 1 23 GLN CD C 7.067 3.824 13.919 1.00 . A A . 23 GLN CD 1 1
6 6963 1 1 23 GLN CG C 6.964 4.183 12.444 1.00 . A A . 23 GLN CG 1 1
6 6964 1 1 23 GLN H H 7.847 3.176 9.349 1.00 . A A . 23 GLN H 1 1
6 6965 1 1 23 GLN HA H 7.352 5.695 10.517 1.00 . A A . 23 GLN HA 1 1
6 6966 1 1 23 GLN HB3 H 9.078 4.565 12.333 1.00 . A A . 23 GLN HB3 1 1
6 6967 1 1 23 GLN HE21 H 7.858 5.634 14.409 1.00 . A A . 23 GLN HE21 1 1
6 6968 1 1 23 GLN HE22 H 7.467 4.548 15.760 1.00 . A A . 23 GLN HE22 1 1
6 6969 1 1 23 GLN HG3 H 6.252 3.519 11.950 1.00 . A A . 23 GLN HG3 1 1
6 6970 1 1 23 GLN N N 7.846 4.181 9.260 1.00 . A A . 23 GLN N 1 1
6 6971 1 1 23 GLN NE2 N 7.494 4.750 14.761 1.00 . A A . 23 GLN NE2 1 1
6 6972 1 1 23 GLN O O 9.327 7.059 10.675 1.00 . A A . 23 GLN O 1 1
6 6973 1 1 23 GLN OE1 O 6.713 2.730 14.343 1.00 . A A . 23 GLN OE1 1 1
6 6974 1 1 24 SER C C 11.201 7.419 8.138 1.00 . A A . 24 SER C 1 1
6 6975 1 1 24 SER CA C 11.526 6.318 9.165 1.00 . A A . 24 SER CA 1 1
6 6976 1 1 24 SER CB C 12.653 5.384 8.723 1.00 . A A . 24 SER CB 1 1
6 6977 1 1 24 SER H H 10.358 4.561 9.025 1.00 . A A . 24 SER H 1 1
6 6978 1 1 24 SER HA H 11.836 6.827 10.078 1.00 . A A . 24 SER HA 1 1
6 6979 1 1 24 SER HB3 H 13.393 5.944 8.157 1.00 . A A . 24 SER HB3 1 1
6 6980 1 1 24 SER HG H 13.335 3.798 9.641 1.00 . A A . 24 SER HG 1 1
6 6981 1 1 24 SER N N 10.382 5.488 9.466 1.00 . A A . 24 SER N 1 1
6 6982 1 1 24 SER O O 12.036 8.311 7.971 1.00 . A A . 24 SER O 1 1
6 6983 1 1 24 SER OG O 13.263 4.761 9.841 1.00 . A A . 24 SER OG 1 1
6 6984 1 1 25 HIS C C 8.529 9.425 7.392 1.00 . A A . 25 HIS C 1 1
6 6985 1 1 25 HIS CA C 9.573 8.569 6.668 1.00 . A A . 25 HIS CA 1 1
6 6986 1 1 25 HIS CB C 9.051 8.049 5.322 1.00 . A A . 25 HIS CB 1 1
6 6987 1 1 25 HIS CD2 C 10.430 6.345 4.010 1.00 . A A . 25 HIS CD2 1 1
6 6988 1 1 25 HIS CE1 C 11.923 7.680 3.109 1.00 . A A . 25 HIS CE1 1 1
6 6989 1 1 25 HIS CG C 10.156 7.625 4.398 1.00 . A A . 25 HIS CG 1 1
6 6990 1 1 25 HIS H H 9.360 6.672 7.571 1.00 . A A . 25 HIS H 1 1
6 6991 1 1 25 HIS HA H 10.415 9.228 6.458 1.00 . A A . 25 HIS HA 1 1
6 6992 1 1 25 HIS HB3 H 8.475 8.826 4.821 1.00 . A A . 25 HIS HB3 1 1
6 6993 1 1 25 HIS HD1 H 11.168 9.456 3.934 1.00 . A A . 25 HIS HD1 1 1
6 6994 1 1 25 HIS HD2 H 9.869 5.464 4.287 1.00 . A A . 25 HIS HD2 1 1
6 6995 1 1 25 HIS HE1 H 12.758 8.058 2.541 1.00 . A A . 25 HIS HE1 1 1
6 6996 1 1 25 HIS N N 10.023 7.447 7.493 1.00 . A A . 25 HIS N 1 1
6 6997 1 1 25 HIS ND1 N 11.088 8.455 3.819 1.00 . A A . 25 HIS ND1 1 1
6 6998 1 1 25 HIS NE2 N 11.568 6.385 3.203 1.00 . A A . 25 HIS NE2 1 1
6 6999 1 1 25 HIS O O 8.179 10.493 6.885 1.00 . A A . 25 HIS O 1 1
6 7000 1 1 26 GLY C C 5.656 9.405 9.044 1.00 . A A . 26 GLY C 1 1
6 7001 1 1 26 GLY CA C 7.101 9.732 9.394 1.00 . A A . 26 GLY CA 1 1
6 7002 1 1 26 GLY H H 8.311 8.067 8.880 1.00 . A A . 26 GLY H 1 1
6 7003 1 1 26 GLY HA2 H 7.260 9.454 10.434 1.00 . A A . 26 GLY HA2 1 1
6 7004 1 1 26 GLY HA3 H 7.261 10.806 9.287 1.00 . A A . 26 GLY HA3 1 1
6 7005 1 1 26 GLY N N 8.053 8.995 8.565 1.00 . A A . 26 GLY N 1 1
6 7006 1 1 26 GLY O O 4.741 9.712 9.808 1.00 . A A . 26 GLY O 1 1
6 7007 1 1 27 VAL C C 3.992 6.875 8.753 1.00 . A A . 27 VAL C 1 1
6 7008 1 1 27 VAL CA C 4.273 7.926 7.679 1.00 . A A . 27 VAL CA 1 1
6 7009 1 1 27 VAL CB C 4.279 7.333 6.251 1.00 . A A . 27 VAL CB 1 1
6 7010 1 1 27 VAL CG1 C 3.418 8.169 5.314 1.00 . A A . 27 VAL CG1 1 1
6 7011 1 1 27 VAL CG2 C 5.637 7.276 5.539 1.00 . A A . 27 VAL CG2 1 1
6 7012 1 1 27 VAL H H 6.257 8.491 7.367 1.00 . A A . 27 VAL H 1 1
6 7013 1 1 27 VAL HA H 3.436 8.625 7.734 1.00 . A A . 27 VAL HA 1 1
6 7014 1 1 27 VAL HB H 3.933 6.314 6.304 1.00 . A A . 27 VAL HB 1 1
6 7015 1 1 27 VAL HG11 H 3.715 9.216 5.343 1.00 . A A . 27 VAL HG11 1 1
6 7016 1 1 27 VAL HG12 H 3.492 7.797 4.298 1.00 . A A . 27 VAL HG12 1 1
6 7017 1 1 27 VAL HG13 H 2.380 8.047 5.626 1.00 . A A . 27 VAL HG13 1 1
6 7018 1 1 27 VAL HG21 H 5.522 6.817 4.560 1.00 . A A . 27 VAL HG21 1 1
6 7019 1 1 27 VAL HG22 H 6.064 8.270 5.407 1.00 . A A . 27 VAL HG22 1 1
6 7020 1 1 27 VAL HG23 H 6.304 6.641 6.097 1.00 . A A . 27 VAL HG23 1 1
6 7021 1 1 27 VAL N N 5.450 8.725 7.922 1.00 . A A . 27 VAL N 1 1
6 7022 1 1 27 VAL O O 4.857 6.439 9.519 1.00 . A A . 27 VAL O 1 1
6 7023 1 1 28 GLN C C 1.464 4.439 8.399 1.00 . A A . 28 GLN C 1 1
6 7024 1 1 28 GLN CA C 2.203 5.273 9.430 1.00 . A A . 28 GLN CA 1 1
6 7025 1 1 28 GLN CB C 1.230 5.709 10.544 1.00 . A A . 28 GLN CB 1 1
6 7026 1 1 28 GLN CD C -0.079 7.636 9.413 1.00 . A A . 28 GLN CD 1 1
6 7027 1 1 28 GLN CG C -0.140 6.289 10.128 1.00 . A A . 28 GLN CG 1 1
6 7028 1 1 28 GLN H H 2.107 6.837 8.064 1.00 . A A . 28 GLN H 1 1
6 7029 1 1 28 GLN HA H 3.015 4.686 9.859 1.00 . A A . 28 GLN HA 1 1
6 7030 1 1 28 GLN HB3 H 1.726 6.427 11.195 1.00 . A A . 28 GLN HB3 1 1
6 7031 1 1 28 GLN HE21 H 0.146 6.777 7.602 1.00 . A A . 28 GLN HE21 1 1
6 7032 1 1 28 GLN HE22 H 0.353 8.540 7.696 1.00 . A A . 28 GLN HE22 1 1
6 7033 1 1 28 GLN HG3 H -0.725 6.425 11.034 1.00 . A A . 28 GLN HG3 1 1
6 7034 1 1 28 GLN N N 2.738 6.433 8.741 1.00 . A A . 28 GLN N 1 1
6 7035 1 1 28 GLN NE2 N 0.005 7.657 8.094 1.00 . A A . 28 GLN NE2 1 1
6 7036 1 1 28 GLN O O 0.840 5.026 7.508 1.00 . A A . 28 GLN O 1 1
6 7037 1 1 28 GLN OE1 O -0.145 8.687 10.045 1.00 . A A . 28 GLN OE1 1 1
6 7038 1 1 29 ALA C C -0.772 2.324 9.028 1.00 . A A . 29 ALA C 1 1
6 7039 1 1 29 ALA CA C 0.383 2.317 8.033 1.00 . A A . 29 ALA CA 1 1
6 7040 1 1 29 ALA CB C 0.787 0.876 7.701 1.00 . A A . 29 ALA CB 1 1
6 7041 1 1 29 ALA H H 1.984 2.641 9.238 1.00 . A A . 29 ALA H 1 1
6 7042 1 1 29 ALA HA H 0.175 2.840 7.132 1.00 . A A . 29 ALA HA 1 1
6 7043 1 1 29 ALA HB1 H 1.466 0.872 6.855 1.00 . A A . 29 ALA HB1 1 1
6 7044 1 1 29 ALA HB2 H 1.243 0.399 8.566 1.00 . A A . 29 ALA HB2 1 1
6 7045 1 1 29 ALA HB3 H -0.120 0.345 7.404 1.00 . A A . 29 ALA HB3 1 1
6 7046 1 1 29 ALA N N 1.433 3.116 8.563 1.00 . A A . 29 ALA N 1 1
6 7047 1 1 29 ALA O O -0.717 1.616 10.034 1.00 . A A . 29 ALA O 1 1
6 7048 1 1 30 ARG C C -3.745 1.701 9.308 1.00 . A A . 30 ARG C 1 1
6 7049 1 1 30 ARG CA C -3.045 3.038 9.556 1.00 . A A . 30 ARG CA 1 1
6 7050 1 1 30 ARG CB C -3.907 4.290 9.294 1.00 . A A . 30 ARG CB 1 1
6 7051 1 1 30 ARG CD C -3.349 5.531 11.399 1.00 . A A . 30 ARG CD 1 1
6 7052 1 1 30 ARG CG C -4.485 4.876 10.595 1.00 . A A . 30 ARG CG 1 1
6 7053 1 1 30 ARG CZ C -3.794 5.391 13.869 1.00 . A A . 30 ARG CZ 1 1
6 7054 1 1 30 ARG H H -1.809 3.565 7.877 1.00 . A A . 30 ARG H 1 1
6 7055 1 1 30 ARG HA H -2.739 3.021 10.601 1.00 . A A . 30 ARG HA 1 1
6 7056 1 1 30 ARG HB3 H -4.715 4.041 8.610 1.00 . A A . 30 ARG HB3 1 1
6 7057 1 1 30 ARG HD3 H -2.980 6.366 10.799 1.00 . A A . 30 ARG HD3 1 1
6 7058 1 1 30 ARG HE H -3.728 7.078 12.768 1.00 . A A . 30 ARG HE 1 1
6 7059 1 1 30 ARG HG3 H -4.967 4.097 11.180 1.00 . A A . 30 ARG HG3 1 1
6 7060 1 1 30 ARG HH11 H -4.321 3.542 13.114 1.00 . A A . 30 ARG HH11 1 1
6 7061 1 1 30 ARG HH12 H -4.060 3.609 14.817 1.00 . A A . 30 ARG HH12 1 1
6 7062 1 1 30 ARG HH21 H -3.223 6.992 15.025 1.00 . A A . 30 ARG HH21 1 1
6 7063 1 1 30 ARG HH22 H -3.602 5.568 15.903 1.00 . A A . 30 ARG HH22 1 1
6 7064 1 1 30 ARG N N -1.817 3.106 8.777 1.00 . A A . 30 ARG N 1 1
6 7065 1 1 30 ARG NE N -3.741 6.061 12.713 1.00 . A A . 30 ARG NE 1 1
6 7066 1 1 30 ARG NH1 N -4.032 4.081 13.927 1.00 . A A . 30 ARG NH1 1 1
6 7067 1 1 30 ARG NH2 N -3.592 6.041 15.004 1.00 . A A . 30 ARG NH2 1 1
6 7068 1 1 30 ARG O O -3.950 0.942 10.254 1.00 . A A . 30 ARG O 1 1
6 7069 1 1 31 GLU C C -3.854 -0.551 6.526 1.00 . A A . 31 GLU C 1 1
6 7070 1 1 31 GLU CA C -4.624 0.059 7.689 1.00 . A A . 31 GLU CA 1 1
6 7071 1 1 31 GLU CB C -6.126 0.221 7.396 1.00 . A A . 31 GLU CB 1 1
6 7072 1 1 31 GLU CD C -6.736 -0.491 9.771 1.00 . A A . 31 GLU CD 1 1
6 7073 1 1 31 GLU CG C -6.928 -0.752 8.269 1.00 . A A . 31 GLU CG 1 1
6 7074 1 1 31 GLU H H -3.752 1.938 7.294 1.00 . A A . 31 GLU H 1 1
6 7075 1 1 31 GLU HA H -4.510 -0.626 8.521 1.00 . A A . 31 GLU HA 1 1
6 7076 1 1 31 GLU HB3 H -6.328 0.010 6.346 1.00 . A A . 31 GLU HB3 1 1
6 7077 1 1 31 GLU HG3 H -6.566 -1.751 8.028 1.00 . A A . 31 GLU HG3 1 1
6 7078 1 1 31 GLU N N -4.029 1.341 8.058 1.00 . A A . 31 GLU N 1 1
6 7079 1 1 31 GLU O O -3.145 0.155 5.816 1.00 . A A . 31 GLU O 1 1
6 7080 1 1 31 GLU OE1 O -6.963 0.650 10.230 1.00 . A A . 31 GLU OE1 1 1
6 7081 1 1 31 GLU OE2 O -6.324 -1.429 10.498 1.00 . A A . 31 GLU OE2 1 1
6 7082 1 1 32 VAL C C -3.610 -4.025 5.165 1.00 . A A . 32 VAL C 1 1
6 7083 1 1 32 VAL CA C -3.108 -2.594 5.377 1.00 . A A . 32 VAL CA 1 1
6 7084 1 1 32 VAL CB C -1.582 -2.429 5.669 1.00 . A A . 32 VAL CB 1 1
6 7085 1 1 32 VAL CG1 C -1.159 -2.531 7.143 1.00 . A A . 32 VAL CG1 1 1
6 7086 1 1 32 VAL CG2 C -0.735 -3.434 4.878 1.00 . A A . 32 VAL CG2 1 1
6 7087 1 1 32 VAL H H -4.586 -2.421 6.883 1.00 . A A . 32 VAL H 1 1
6 7088 1 1 32 VAL HA H -3.278 -2.082 4.438 1.00 . A A . 32 VAL HA 1 1
6 7089 1 1 32 VAL HB H -1.297 -1.441 5.334 1.00 . A A . 32 VAL HB 1 1
6 7090 1 1 32 VAL HG11 H -1.433 -3.496 7.561 1.00 . A A . 32 VAL HG11 1 1
6 7091 1 1 32 VAL HG12 H -0.075 -2.356 7.247 1.00 . A A . 32 VAL HG12 1 1
6 7092 1 1 32 VAL HG13 H -1.639 -1.722 7.691 1.00 . A A . 32 VAL HG13 1 1
6 7093 1 1 32 VAL HG21 H -1.027 -4.452 5.120 1.00 . A A . 32 VAL HG21 1 1
6 7094 1 1 32 VAL HG22 H -0.848 -3.266 3.807 1.00 . A A . 32 VAL HG22 1 1
6 7095 1 1 32 VAL HG23 H 0.313 -3.328 5.134 1.00 . A A . 32 VAL HG23 1 1
6 7096 1 1 32 VAL N N -3.930 -1.869 6.347 1.00 . A A . 32 VAL N 1 1
6 7097 1 1 32 VAL O O -4.189 -4.617 6.077 1.00 . A A . 32 VAL O 1 1
6 7098 1 1 33 ARG C C -2.368 -6.403 2.774 1.00 . A A . 33 ARG C 1 1
6 7099 1 1 33 ARG CA C -3.620 -5.931 3.517 1.00 . A A . 33 ARG CA 1 1
6 7100 1 1 33 ARG CB C -4.906 -5.981 2.662 1.00 . A A . 33 ARG CB 1 1
6 7101 1 1 33 ARG CD C -7.461 -5.749 2.674 1.00 . A A . 33 ARG CD 1 1
6 7102 1 1 33 ARG CG C -6.145 -5.469 3.420 1.00 . A A . 33 ARG CG 1 1
6 7103 1 1 33 ARG CZ C -9.082 -4.589 4.235 1.00 . A A . 33 ARG CZ 1 1
6 7104 1 1 33 ARG H H -2.918 -3.953 3.286 1.00 . A A . 33 ARG H 1 1
6 7105 1 1 33 ARG HA H -3.762 -6.609 4.356 1.00 . A A . 33 ARG HA 1 1
6 7106 1 1 33 ARG HB3 H -5.077 -7.010 2.354 1.00 . A A . 33 ARG HB3 1 1
6 7107 1 1 33 ARG HD3 H -7.790 -6.769 2.868 1.00 . A A . 33 ARG HD3 1 1
6 7108 1 1 33 ARG HE H -8.777 -4.156 2.279 1.00 . A A . 33 ARG HE 1 1
6 7109 1 1 33 ARG HG3 H -6.044 -4.392 3.559 1.00 . A A . 33 ARG HG3 1 1
6 7110 1 1 33 ARG HH11 H -8.434 -6.348 5.061 1.00 . A A . 33 ARG HH11 1 1
6 7111 1 1 33 ARG HH12 H -9.280 -5.330 6.156 1.00 . A A . 33 ARG HH12 1 1
6 7112 1 1 33 ARG HH21 H -10.053 -2.868 3.659 1.00 . A A . 33 ARG HH21 1 1
6 7113 1 1 33 ARG HH22 H -10.192 -3.202 5.323 1.00 . A A . 33 ARG HH22 1 1
6 7114 1 1 33 ARG N N -3.373 -4.562 3.962 1.00 . A A . 33 ARG N 1 1
6 7115 1 1 33 ARG NE N -8.522 -4.789 3.034 1.00 . A A . 33 ARG NE 1 1
6 7116 1 1 33 ARG NH1 N -8.889 -5.452 5.229 1.00 . A A . 33 ARG NH1 1 1
6 7117 1 1 33 ARG NH2 N -9.831 -3.510 4.424 1.00 . A A . 33 ARG NH2 1 1
6 7118 1 1 33 ARG O O -2.228 -6.129 1.584 1.00 . A A . 33 ARG O 1 1
6 7119 1 1 34 LEU C C -0.660 -9.366 3.086 1.00 . A A . 34 LEU C 1 1
6 7120 1 1 34 LEU CA C -0.368 -7.872 2.868 1.00 . A A . 34 LEU CA 1 1
6 7121 1 1 34 LEU CB C 0.999 -7.412 3.424 1.00 . A A . 34 LEU CB 1 1
6 7122 1 1 34 LEU CD1 C 3.282 -6.840 2.476 1.00 . A A . 34 LEU CD1 1 1
6 7123 1 1 34 LEU CD2 C 2.954 -9.124 3.313 1.00 . A A . 34 LEU CD2 1 1
6 7124 1 1 34 LEU CG C 2.240 -7.935 2.652 1.00 . A A . 34 LEU CG 1 1
6 7125 1 1 34 LEU H H -1.564 -7.183 4.483 1.00 . A A . 34 LEU H 1 1
6 7126 1 1 34 LEU HA H -0.368 -7.691 1.791 1.00 . A A . 34 LEU HA 1 1
6 7127 1 1 34 LEU HB3 H 1.069 -7.706 4.467 1.00 . A A . 34 LEU HB3 1 1
6 7128 1 1 34 LEU HD11 H 4.131 -7.225 1.907 1.00 . A A . 34 LEU HD11 1 1
6 7129 1 1 34 LEU HD12 H 3.637 -6.482 3.443 1.00 . A A . 34 LEU HD12 1 1
6 7130 1 1 34 LEU HD13 H 2.836 -6.020 1.926 1.00 . A A . 34 LEU HD13 1 1
6 7131 1 1 34 LEU HD21 H 2.385 -9.537 4.147 1.00 . A A . 34 LEU HD21 1 1
6 7132 1 1 34 LEU HD22 H 3.934 -8.831 3.674 1.00 . A A . 34 LEU HD22 1 1
6 7133 1 1 34 LEU HD23 H 3.139 -9.889 2.565 1.00 . A A . 34 LEU HD23 1 1
6 7134 1 1 34 LEU HG H 1.918 -8.238 1.654 1.00 . A A . 34 LEU HG 1 1
6 7135 1 1 34 LEU N N -1.451 -7.085 3.475 1.00 . A A . 34 LEU N 1 1
6 7136 1 1 34 LEU O O -1.738 -9.726 3.577 1.00 . A A . 34 LEU O 1 1
6 7137 1 1 35 MET C C -0.111 -12.033 4.311 1.00 . A A . 35 MET C 1 1
6 7138 1 1 35 MET CA C 0.269 -11.678 2.884 1.00 . A A . 35 MET CA 1 1
6 7139 1 1 35 MET CB C 1.638 -12.304 2.610 1.00 . A A . 35 MET CB 1 1
6 7140 1 1 35 MET CE C 3.878 -14.274 1.966 1.00 . A A . 35 MET CE 1 1
6 7141 1 1 35 MET CG C 2.182 -12.129 1.192 1.00 . A A . 35 MET CG 1 1
6 7142 1 1 35 MET H H 1.125 -9.855 2.295 1.00 . A A . 35 MET H 1 1
6 7143 1 1 35 MET HA H -0.454 -12.104 2.192 1.00 . A A . 35 MET HA 1 1
6 7144 1 1 35 MET HB3 H 1.533 -13.371 2.790 1.00 . A A . 35 MET HB3 1 1
6 7145 1 1 35 MET HE1 H 3.663 -14.030 3.000 1.00 . A A . 35 MET HE1 1 1
6 7146 1 1 35 MET HE2 H 3.128 -14.974 1.604 1.00 . A A . 35 MET HE2 1 1
6 7147 1 1 35 MET HE3 H 4.858 -14.741 1.940 1.00 . A A . 35 MET HE3 1 1
6 7148 1 1 35 MET HG3 H 2.170 -11.074 0.923 1.00 . A A . 35 MET HG3 1 1
6 7149 1 1 35 MET N N 0.286 -10.232 2.709 1.00 . A A . 35 MET N 1 1
6 7150 1 1 35 MET O O 0.434 -11.475 5.265 1.00 . A A . 35 MET O 1 1
6 7151 1 1 35 MET SD S 3.875 -12.758 0.963 1.00 . A A . 35 MET SD 1 1
6 7152 1 1 36 ARG C C -2.734 -14.462 5.292 1.00 . A A . 36 ARG C 1 1
6 7153 1 1 36 ARG CA C -1.529 -13.609 5.642 1.00 . A A . 36 ARG CA 1 1
6 7154 1 1 36 ARG CB C -1.872 -12.605 6.756 1.00 . A A . 36 ARG CB 1 1
6 7155 1 1 36 ARG CD C -2.185 -10.085 6.961 1.00 . A A . 36 ARG CD 1 1
6 7156 1 1 36 ARG CG C -2.722 -11.379 6.346 1.00 . A A . 36 ARG CG 1 1
6 7157 1 1 36 ARG CZ C -3.039 -9.866 9.319 1.00 . A A . 36 ARG CZ 1 1
6 7158 1 1 36 ARG H H -1.401 -13.371 3.586 1.00 . A A . 36 ARG H 1 1
6 7159 1 1 36 ARG HA H -0.741 -14.268 6.011 1.00 . A A . 36 ARG HA 1 1
6 7160 1 1 36 ARG HB3 H -0.935 -12.281 7.214 1.00 . A A . 36 ARG HB3 1 1
6 7161 1 1 36 ARG HD3 H -2.824 -9.256 6.671 1.00 . A A . 36 ARG HD3 1 1
6 7162 1 1 36 ARG HE H -1.219 -10.545 8.772 1.00 . A A . 36 ARG HE 1 1
6 7163 1 1 36 ARG HG3 H -3.752 -11.532 6.676 1.00 . A A . 36 ARG HG3 1 1
6 7164 1 1 36 ARG HH11 H -4.101 -8.610 8.097 1.00 . A A . 36 ARG HH11 1 1
6 7165 1 1 36 ARG HH12 H -4.799 -8.876 9.665 1.00 . A A . 36 ARG HH12 1 1
6 7166 1 1 36 ARG HH21 H -2.081 -10.819 10.855 1.00 . A A . 36 ARG HH21 1 1
6 7167 1 1 36 ARG HH22 H -3.433 -9.829 11.310 1.00 . A A . 36 ARG HH22 1 1
6 7168 1 1 36 ARG N N -1.067 -12.952 4.431 1.00 . A A . 36 ARG N 1 1
6 7169 1 1 36 ARG NE N -2.112 -10.202 8.423 1.00 . A A . 36 ARG NE 1 1
6 7170 1 1 36 ARG NH1 N -4.081 -9.115 8.980 1.00 . A A . 36 ARG NH1 1 1
6 7171 1 1 36 ARG NH2 N -2.897 -10.277 10.572 1.00 . A A . 36 ARG NH2 1 1
6 7172 1 1 36 ARG O O -2.749 -15.674 5.483 1.00 . A A . 36 ARG O 1 1
6 7173 1 1 37 ASN C C -5.327 -15.381 3.656 1.00 . A A . 37 ASN C 1 1
6 7174 1 1 37 ASN CA C -5.116 -14.292 4.695 1.00 . A A . 37 ASN CA 1 1
6 7175 1 1 37 ASN CB C -6.031 -13.112 4.351 1.00 . A A . 37 ASN CB 1 1
6 7176 1 1 37 ASN CG C -7.446 -13.244 4.893 1.00 . A A . 37 ASN CG 1 1
6 7177 1 1 37 ASN H H -3.620 -12.832 4.485 1.00 . A A . 37 ASN H 1 1
6 7178 1 1 37 ASN HA H -5.369 -14.696 5.678 1.00 . A A . 37 ASN HA 1 1
6 7179 1 1 37 ASN HB3 H -6.057 -12.983 3.265 1.00 . A A . 37 ASN HB3 1 1
6 7180 1 1 37 ASN HD21 H -8.056 -11.684 3.763 1.00 . A A . 37 ASN HD21 1 1
6 7181 1 1 37 ASN HD22 H -9.330 -12.569 4.586 1.00 . A A . 37 ASN HD22 1 1
6 7182 1 1 37 ASN N N -3.747 -13.803 4.721 1.00 . A A . 37 ASN N 1 1
6 7183 1 1 37 ASN ND2 N -8.345 -12.456 4.354 1.00 . A A . 37 ASN ND2 1 1
6 7184 1 1 37 ASN O O -6.397 -15.965 3.638 1.00 . A A . 37 ASN O 1 1
6 7185 1 1 37 ASN OD1 O -7.748 -13.968 5.834 1.00 . A A . 37 ASN OD1 1 1
6 7186 1 1 38 LYS C C -5.535 -16.271 0.663 1.00 . A A . 38 LYS C 1 1
6 7187 1 1 38 LYS CA C -4.292 -16.390 1.549 1.00 . A A . 38 LYS CA 1 1
6 7188 1 1 38 LYS CB C -3.788 -17.833 1.781 1.00 . A A . 38 LYS CB 1 1
6 7189 1 1 38 LYS CD C -4.080 -18.573 4.284 1.00 . A A . 38 LYS CD 1 1
6 7190 1 1 38 LYS CE C -2.583 -18.777 4.572 1.00 . A A . 38 LYS CE 1 1
6 7191 1 1 38 LYS CG C -4.483 -18.748 2.811 1.00 . A A . 38 LYS CG 1 1
6 7192 1 1 38 LYS H H -3.483 -15.079 2.964 1.00 . A A . 38 LYS H 1 1
6 7193 1 1 38 LYS HA H -3.503 -15.948 0.936 1.00 . A A . 38 LYS HA 1 1
6 7194 1 1 38 LYS HB3 H -2.724 -17.787 2.016 1.00 . A A . 38 LYS HB3 1 1
6 7195 1 1 38 LYS HD3 H -4.640 -19.309 4.861 1.00 . A A . 38 LYS HD3 1 1
6 7196 1 1 38 LYS HE3 H -1.994 -18.159 3.896 1.00 . A A . 38 LYS HE3 1 1
6 7197 1 1 38 LYS HG3 H -4.249 -19.777 2.540 1.00 . A A . 38 LYS HG3 1 1
6 7198 1 1 38 LYS HZ1 H -2.895 -18.823 6.615 1.00 . A A . 38 LYS HZ1 1 1
6 7199 1 1 38 LYS HZ2 H -2.305 -17.394 6.076 1.00 . A A . 38 LYS HZ2 1 1
6 7200 1 1 38 LYS HZ3 H -1.306 -18.699 6.227 1.00 . A A . 38 LYS HZ3 1 1
6 7201 1 1 38 LYS N N -4.339 -15.575 2.764 1.00 . A A . 38 LYS N 1 1
6 7202 1 1 38 LYS NZ N -2.241 -18.401 5.962 1.00 . A A . 38 LYS NZ 1 1
6 7203 1 1 38 LYS O O -5.445 -15.714 -0.433 1.00 . A A . 38 LYS O 1 1
6 7204 1 1 39 SER C C -8.439 -15.700 -0.181 1.00 . A A . 39 SER C 1 1
6 7205 1 1 39 SER CA C -7.908 -16.999 0.424 1.00 . A A . 39 SER CA 1 1
6 7206 1 1 39 SER CB C -8.860 -17.662 1.441 1.00 . A A . 39 SER CB 1 1
6 7207 1 1 39 SER H H -6.715 -16.841 2.150 1.00 . A A . 39 SER H 1 1
6 7208 1 1 39 SER HA H -7.699 -17.694 -0.383 1.00 . A A . 39 SER HA 1 1
6 7209 1 1 39 SER HB3 H -9.241 -16.922 2.140 1.00 . A A . 39 SER HB3 1 1
6 7210 1 1 39 SER HG H -10.363 -18.874 1.505 1.00 . A A . 39 SER HG 1 1
6 7211 1 1 39 SER N N -6.677 -16.745 1.141 1.00 . A A . 39 SER N 1 1
6 7212 1 1 39 SER O O -8.601 -15.606 -1.393 1.00 . A A . 39 SER O 1 1
6 7213 1 1 39 SER OG O -9.926 -18.344 0.821 1.00 . A A . 39 SER OG 1 1
6 7214 1 1 40 SER C C -8.311 -12.791 -0.950 1.00 . A A . 40 SER C 1 1
6 7215 1 1 40 SER CA C -9.130 -13.376 0.209 1.00 . A A . 40 SER CA 1 1
6 7216 1 1 40 SER CB C -9.211 -12.441 1.424 1.00 . A A . 40 SER CB 1 1
6 7217 1 1 40 SER H H -8.565 -14.840 1.642 1.00 . A A . 40 SER H 1 1
6 7218 1 1 40 SER HA H -10.138 -13.557 -0.158 1.00 . A A . 40 SER HA 1 1
6 7219 1 1 40 SER HB3 H -8.213 -12.065 1.683 1.00 . A A . 40 SER HB3 1 1
6 7220 1 1 40 SER HG H -9.559 -10.658 0.764 1.00 . A A . 40 SER HG 1 1
6 7221 1 1 40 SER N N -8.611 -14.663 0.648 1.00 . A A . 40 SER N 1 1
6 7222 1 1 40 SER O O -8.897 -12.210 -1.867 1.00 . A A . 40 SER O 1 1
6 7223 1 1 40 SER OG O -10.084 -11.355 1.216 1.00 . A A . 40 SER OG 1 1
6 7224 1 1 41 GLY C C -5.024 -11.756 -1.872 1.00 . A A . 41 GLY C 1 1
6 7225 1 1 41 GLY CA C -6.166 -12.725 -2.143 1.00 . A A . 41 GLY CA 1 1
6 7226 1 1 41 GLY H H -6.564 -13.517 -0.199 1.00 . A A . 41 GLY H 1 1
6 7227 1 1 41 GLY HA2 H -5.744 -13.668 -2.491 1.00 . A A . 41 GLY HA2 1 1
6 7228 1 1 41 GLY HA3 H -6.769 -12.321 -2.955 1.00 . A A . 41 GLY HA3 1 1
6 7229 1 1 41 GLY N N -6.987 -12.994 -0.961 1.00 . A A . 41 GLY N 1 1
6 7230 1 1 41 GLY O O -4.301 -11.393 -2.794 1.00 . A A . 41 GLY O 1 1
6 7231 1 1 42 GLN C C -2.341 -11.107 -0.300 1.00 . A A . 42 GLN C 1 1
6 7232 1 1 42 GLN CA C -3.753 -10.511 -0.100 1.00 . A A . 42 GLN CA 1 1
6 7233 1 1 42 GLN CB C -3.998 -10.225 1.404 1.00 . A A . 42 GLN CB 1 1
6 7234 1 1 42 GLN CD C -5.686 -9.787 3.289 1.00 . A A . 42 GLN CD 1 1
6 7235 1 1 42 GLN CG C -5.457 -9.948 1.792 1.00 . A A . 42 GLN CG 1 1
6 7236 1 1 42 GLN H H -5.488 -11.704 0.074 1.00 . A A . 42 GLN H 1 1
6 7237 1 1 42 GLN HA H -3.801 -9.567 -0.648 1.00 . A A . 42 GLN HA 1 1
6 7238 1 1 42 GLN HB3 H -3.423 -9.346 1.704 1.00 . A A . 42 GLN HB3 1 1
6 7239 1 1 42 GLN HE21 H -3.742 -9.392 3.685 1.00 . A A . 42 GLN HE21 1 1
6 7240 1 1 42 GLN HE22 H -4.840 -9.230 5.051 1.00 . A A . 42 GLN HE22 1 1
6 7241 1 1 42 GLN HG3 H -6.094 -10.764 1.462 1.00 . A A . 42 GLN HG3 1 1
6 7242 1 1 42 GLN N N -4.813 -11.392 -0.602 1.00 . A A . 42 GLN N 1 1
6 7243 1 1 42 GLN NE2 N -4.677 -9.458 4.080 1.00 . A A . 42 GLN NE2 1 1
6 7244 1 1 42 GLN O O -1.408 -10.703 0.382 1.00 . A A . 42 GLN O 1 1
6 7245 1 1 42 GLN OE1 O -6.795 -10.006 3.760 1.00 . A A . 42 GLN OE1 1 1
6 7246 1 1 43 SER C C -0.983 -13.177 -2.892 1.00 . A A . 43 SER C 1 1
6 7247 1 1 43 SER CA C -0.958 -12.860 -1.396 1.00 . A A . 43 SER CA 1 1
6 7248 1 1 43 SER CB C -0.856 -14.078 -0.473 1.00 . A A . 43 SER CB 1 1
6 7249 1 1 43 SER H H -2.950 -12.327 -1.760 1.00 . A A . 43 SER H 1 1
6 7250 1 1 43 SER HA H -0.117 -12.210 -1.173 1.00 . A A . 43 SER HA 1 1
6 7251 1 1 43 SER HB3 H -1.560 -14.848 -0.790 1.00 . A A . 43 SER HB3 1 1
6 7252 1 1 43 SER HG H 0.381 -15.327 0.255 1.00 . A A . 43 SER HG 1 1
6 7253 1 1 43 SER N N -2.188 -12.145 -1.120 1.00 . A A . 43 SER N 1 1
6 7254 1 1 43 SER O O -1.483 -14.219 -3.315 1.00 . A A . 43 SER O 1 1
6 7255 1 1 43 SER OG O 0.451 -14.624 -0.435 1.00 . A A . 43 SER OG 1 1
6 7256 1 1 44 ARG C C 0.833 -11.501 -5.626 1.00 . A A . 44 ARG C 1 1
6 7257 1 1 44 ARG CA C -0.402 -12.279 -5.151 1.00 . A A . 44 ARG CA 1 1
6 7258 1 1 44 ARG CB C -1.701 -11.758 -5.808 1.00 . A A . 44 ARG CB 1 1
6 7259 1 1 44 ARG CD C -1.967 -13.566 -7.598 1.00 . A A . 44 ARG CD 1 1
6 7260 1 1 44 ARG CG C -2.581 -12.888 -6.363 1.00 . A A . 44 ARG CG 1 1
6 7261 1 1 44 ARG CZ C -2.595 -15.411 -9.170 1.00 . A A . 44 ARG CZ 1 1
6 7262 1 1 44 ARG H H -0.194 -11.380 -3.239 1.00 . A A . 44 ARG H 1 1
6 7263 1 1 44 ARG HA H -0.262 -13.320 -5.441 1.00 . A A . 44 ARG HA 1 1
6 7264 1 1 44 ARG HB3 H -1.470 -11.083 -6.632 1.00 . A A . 44 ARG HB3 1 1
6 7265 1 1 44 ARG HD3 H -1.043 -14.070 -7.317 1.00 . A A . 44 ARG HD3 1 1
6 7266 1 1 44 ARG HE H -3.848 -14.495 -7.862 1.00 . A A . 44 ARG HE 1 1
6 7267 1 1 44 ARG HG3 H -3.533 -12.449 -6.646 1.00 . A A . 44 ARG HG3 1 1
6 7268 1 1 44 ARG HH11 H -0.559 -15.065 -9.241 1.00 . A A . 44 ARG HH11 1 1
6 7269 1 1 44 ARG HH12 H -1.148 -16.134 -10.438 1.00 . A A . 44 ARG HH12 1 1
6 7270 1 1 44 ARG HH21 H -4.495 -16.229 -9.312 1.00 . A A . 44 ARG HH21 1 1
6 7271 1 1 44 ARG HH22 H -3.340 -16.728 -10.508 1.00 . A A . 44 ARG HH22 1 1
6 7272 1 1 44 ARG N N -0.528 -12.222 -3.697 1.00 . A A . 44 ARG N 1 1
6 7273 1 1 44 ARG NE N -2.892 -14.547 -8.189 1.00 . A A . 44 ARG NE 1 1
6 7274 1 1 44 ARG NH1 N -1.373 -15.509 -9.679 1.00 . A A . 44 ARG NH1 1 1
6 7275 1 1 44 ARG NH2 N -3.540 -16.193 -9.670 1.00 . A A . 44 ARG NH2 1 1
6 7276 1 1 44 ARG O O 0.992 -11.314 -6.832 1.00 . A A . 44 ARG O 1 1
6 7277 1 1 45 GLY C C 2.593 -8.719 -4.992 1.00 . A A . 45 GLY C 1 1
6 7278 1 1 45 GLY CA C 2.864 -10.217 -5.064 1.00 . A A . 45 GLY CA 1 1
6 7279 1 1 45 GLY H H 1.580 -11.210 -3.739 1.00 . A A . 45 GLY H 1 1
6 7280 1 1 45 GLY HA2 H 3.645 -10.428 -4.339 1.00 . A A . 45 GLY HA2 1 1
6 7281 1 1 45 GLY HA3 H 3.237 -10.477 -6.056 1.00 . A A . 45 GLY HA3 1 1
6 7282 1 1 45 GLY N N 1.702 -11.027 -4.728 1.00 . A A . 45 GLY N 1 1
6 7283 1 1 45 GLY O O 3.366 -7.948 -5.564 1.00 . A A . 45 GLY O 1 1
6 7284 1 1 46 PHE C C 0.587 -6.698 -2.655 1.00 . A A . 46 PHE C 1 1
6 7285 1 1 46 PHE CA C 1.276 -6.893 -4.001 1.00 . A A . 46 PHE CA 1 1
6 7286 1 1 46 PHE CB C 0.466 -6.243 -5.136 1.00 . A A . 46 PHE CB 1 1
6 7287 1 1 46 PHE CD1 C -1.831 -7.315 -4.900 1.00 . A A . 46 PHE CD1 1 1
6 7288 1 1 46 PHE CD2 C -0.643 -7.474 -7.021 1.00 . A A . 46 PHE CD2 1 1
6 7289 1 1 46 PHE CE1 C -2.874 -8.100 -5.425 1.00 . A A . 46 PHE CE1 1 1
6 7290 1 1 46 PHE CE2 C -1.695 -8.242 -7.552 1.00 . A A . 46 PHE CE2 1 1
6 7291 1 1 46 PHE CG C -0.702 -7.029 -5.690 1.00 . A A . 46 PHE CG 1 1
6 7292 1 1 46 PHE CZ C -2.807 -8.564 -6.752 1.00 . A A . 46 PHE CZ 1 1
6 7293 1 1 46 PHE H H 0.948 -8.971 -3.818 1.00 . A A . 46 PHE H 1 1
6 7294 1 1 46 PHE HA H 2.251 -6.409 -3.922 1.00 . A A . 46 PHE HA 1 1
6 7295 1 1 46 PHE HB3 H 1.166 -6.087 -5.951 1.00 . A A . 46 PHE HB3 1 1
6 7296 1 1 46 PHE HD1 H -1.888 -6.940 -3.888 1.00 . A A . 46 PHE HD1 1 1
6 7297 1 1 46 PHE HD2 H 0.231 -7.223 -7.617 1.00 . A A . 46 PHE HD2 1 1
6 7298 1 1 46 PHE HE1 H -3.726 -8.350 -4.807 1.00 . A A . 46 PHE HE1 1 1
6 7299 1 1 46 PHE HE2 H -1.636 -8.599 -8.571 1.00 . A A . 46 PHE HE2 1 1
6 7300 1 1 46 PHE HZ H -3.608 -9.170 -7.157 1.00 . A A . 46 PHE HZ 1 1
6 7301 1 1 46 PHE N N 1.530 -8.296 -4.299 1.00 . A A . 46 PHE N 1 1
6 7302 1 1 46 PHE O O 0.011 -7.626 -2.090 1.00 . A A . 46 PHE O 1 1
6 7303 1 1 47 ALA C C -0.702 -3.704 -1.136 1.00 . A A . 47 ALA C 1 1
6 7304 1 1 47 ALA CA C -0.081 -5.079 -0.926 1.00 . A A . 47 ALA CA 1 1
6 7305 1 1 47 ALA CB C 0.891 -5.099 0.253 1.00 . A A . 47 ALA CB 1 1
6 7306 1 1 47 ALA H H 1.023 -4.718 -2.676 1.00 . A A . 47 ALA H 1 1
6 7307 1 1 47 ALA HA H -0.888 -5.785 -0.721 1.00 . A A . 47 ALA HA 1 1
6 7308 1 1 47 ALA HB1 H 1.712 -4.404 0.072 1.00 . A A . 47 ALA HB1 1 1
6 7309 1 1 47 ALA HB2 H 0.374 -4.813 1.169 1.00 . A A . 47 ALA HB2 1 1
6 7310 1 1 47 ALA HB3 H 1.274 -6.112 0.361 1.00 . A A . 47 ALA HB3 1 1
6 7311 1 1 47 ALA N N 0.612 -5.473 -2.142 1.00 . A A . 47 ALA N 1 1
6 7312 1 1 47 ALA O O -0.472 -3.070 -2.170 1.00 . A A . 47 ALA O 1 1
6 7313 1 1 48 PHE C C -2.206 -1.561 1.252 1.00 . A A . 48 PHE C 1 1
6 7314 1 1 48 PHE CA C -2.355 -2.115 -0.161 1.00 . A A . 48 PHE CA 1 1
6 7315 1 1 48 PHE CB C -3.824 -2.484 -0.450 1.00 . A A . 48 PHE CB 1 1
6 7316 1 1 48 PHE CD1 C -3.654 -3.911 -2.559 1.00 . A A . 48 PHE CD1 1 1
6 7317 1 1 48 PHE CD2 C -5.055 -1.926 -2.599 1.00 . A A . 48 PHE CD2 1 1
6 7318 1 1 48 PHE CE1 C -3.957 -4.157 -3.908 1.00 . A A . 48 PHE CE1 1 1
6 7319 1 1 48 PHE CE2 C -5.404 -2.208 -3.930 1.00 . A A . 48 PHE CE2 1 1
6 7320 1 1 48 PHE CG C -4.171 -2.775 -1.904 1.00 . A A . 48 PHE CG 1 1
6 7321 1 1 48 PHE CZ C -4.845 -3.312 -4.593 1.00 . A A . 48 PHE CZ 1 1
6 7322 1 1 48 PHE H H -1.589 -3.861 0.665 1.00 . A A . 48 PHE H 1 1
6 7323 1 1 48 PHE HA H -1.996 -1.392 -0.893 1.00 . A A . 48 PHE HA 1 1
6 7324 1 1 48 PHE HB3 H -4.451 -1.663 -0.102 1.00 . A A . 48 PHE HB3 1 1
6 7325 1 1 48 PHE HD1 H -3.015 -4.605 -2.035 1.00 . A A . 48 PHE HD1 1 1
6 7326 1 1 48 PHE HD2 H -5.488 -1.063 -2.112 1.00 . A A . 48 PHE HD2 1 1
6 7327 1 1 48 PHE HE1 H -3.519 -5.006 -4.414 1.00 . A A . 48 PHE HE1 1 1
6 7328 1 1 48 PHE HE2 H -6.105 -1.574 -4.450 1.00 . A A . 48 PHE HE2 1 1
6 7329 1 1 48 PHE HZ H -5.101 -3.510 -5.624 1.00 . A A . 48 PHE HZ 1 1
6 7330 1 1 48 PHE N N -1.535 -3.308 -0.179 1.00 . A A . 48 PHE N 1 1
6 7331 1 1 48 PHE O O -2.516 -2.278 2.206 1.00 . A A . 48 PHE O 1 1
6 7332 1 1 49 VAL C C -2.446 1.601 2.603 1.00 . A A . 49 VAL C 1 1
6 7333 1 1 49 VAL CA C -1.524 0.372 2.652 1.00 . A A . 49 VAL CA 1 1
6 7334 1 1 49 VAL CB C -0.001 0.645 2.815 1.00 . A A . 49 VAL CB 1 1
6 7335 1 1 49 VAL CG1 C 0.557 1.793 2.008 1.00 . A A . 49 VAL CG1 1 1
6 7336 1 1 49 VAL CG2 C 0.484 0.752 4.255 1.00 . A A . 49 VAL CG2 1 1
6 7337 1 1 49 VAL H H -1.434 0.191 0.571 1.00 . A A . 49 VAL H 1 1
6 7338 1 1 49 VAL HA H -1.843 -0.276 3.466 1.00 . A A . 49 VAL HA 1 1
6 7339 1 1 49 VAL HB H 0.556 -0.171 2.379 1.00 . A A . 49 VAL HB 1 1
6 7340 1 1 49 VAL HG11 H 0.324 1.609 0.973 1.00 . A A . 49 VAL HG11 1 1
6 7341 1 1 49 VAL HG12 H 0.107 2.736 2.294 1.00 . A A . 49 VAL HG12 1 1
6 7342 1 1 49 VAL HG13 H 1.640 1.802 2.154 1.00 . A A . 49 VAL HG13 1 1
6 7343 1 1 49 VAL HG21 H 0.026 1.600 4.750 1.00 . A A . 49 VAL HG21 1 1
6 7344 1 1 49 VAL HG22 H 0.268 -0.159 4.799 1.00 . A A . 49 VAL HG22 1 1
6 7345 1 1 49 VAL HG23 H 1.563 0.881 4.263 1.00 . A A . 49 VAL HG23 1 1
6 7346 1 1 49 VAL N N -1.727 -0.324 1.387 1.00 . A A . 49 VAL N 1 1
6 7347 1 1 49 VAL O O -2.365 2.357 1.636 1.00 . A A . 49 VAL O 1 1
6 7348 1 1 50 GLU C C -4.087 3.834 4.665 1.00 . A A . 50 GLU C 1 1
6 7349 1 1 50 GLU CA C -4.403 2.809 3.568 1.00 . A A . 50 GLU CA 1 1
6 7350 1 1 50 GLU CB C -5.802 2.188 3.791 1.00 . A A . 50 GLU CB 1 1
6 7351 1 1 50 GLU CD C -8.184 2.307 2.804 1.00 . A A . 50 GLU CD 1 1
6 7352 1 1 50 GLU CG C -6.680 2.370 2.558 1.00 . A A . 50 GLU CG 1 1
6 7353 1 1 50 GLU H H -3.404 1.092 4.318 1.00 . A A . 50 GLU H 1 1
6 7354 1 1 50 GLU HA H -4.364 3.324 2.607 1.00 . A A . 50 GLU HA 1 1
6 7355 1 1 50 GLU HB3 H -6.282 2.679 4.628 1.00 . A A . 50 GLU HB3 1 1
6 7356 1 1 50 GLU HG3 H -6.398 1.624 1.817 1.00 . A A . 50 GLU HG3 1 1
6 7357 1 1 50 GLU N N -3.383 1.756 3.547 1.00 . A A . 50 GLU N 1 1
6 7358 1 1 50 GLU O O -4.183 3.503 5.854 1.00 . A A . 50 GLU O 1 1
6 7359 1 1 50 GLU OE1 O -8.757 1.197 2.827 1.00 . A A . 50 GLU OE1 1 1
6 7360 1 1 50 GLU OE2 O -8.806 3.393 2.877 1.00 . A A . 50 GLU OE2 1 1
6 7361 1 1 51 PHE C C -4.008 6.744 6.060 1.00 . A A . 51 PHE C 1 1
6 7362 1 1 51 PHE CA C -2.982 5.967 5.224 1.00 . A A . 51 PHE CA 1 1
6 7363 1 1 51 PHE CB C -2.035 6.863 4.393 1.00 . A A . 51 PHE CB 1 1
6 7364 1 1 51 PHE CD1 C -0.350 4.913 4.300 1.00 . A A . 51 PHE CD1 1 1
6 7365 1 1 51 PHE CD2 C 0.226 7.065 3.343 1.00 . A A . 51 PHE CD2 1 1
6 7366 1 1 51 PHE CE1 C 0.924 4.429 3.962 1.00 . A A . 51 PHE CE1 1 1
6 7367 1 1 51 PHE CE2 C 1.493 6.566 2.988 1.00 . A A . 51 PHE CE2 1 1
6 7368 1 1 51 PHE CG C -0.696 6.251 4.016 1.00 . A A . 51 PHE CG 1 1
6 7369 1 1 51 PHE CZ C 1.846 5.251 3.309 1.00 . A A . 51 PHE CZ 1 1
6 7370 1 1 51 PHE H H -3.723 5.358 3.336 1.00 . A A . 51 PHE H 1 1
6 7371 1 1 51 PHE HA H -2.384 5.403 5.942 1.00 . A A . 51 PHE HA 1 1
6 7372 1 1 51 PHE HB3 H -1.822 7.804 4.910 1.00 . A A . 51 PHE HB3 1 1
6 7373 1 1 51 PHE HD1 H -1.043 4.234 4.762 1.00 . A A . 51 PHE HD1 1 1
6 7374 1 1 51 PHE HD2 H -0.067 8.075 3.108 1.00 . A A . 51 PHE HD2 1 1
6 7375 1 1 51 PHE HE1 H 1.201 3.406 4.149 1.00 . A A . 51 PHE HE1 1 1
6 7376 1 1 51 PHE HE2 H 2.214 7.169 2.461 1.00 . A A . 51 PHE HE2 1 1
6 7377 1 1 51 PHE HZ H 2.810 4.851 3.044 1.00 . A A . 51 PHE HZ 1 1
6 7378 1 1 51 PHE N N -3.628 5.033 4.301 1.00 . A A . 51 PHE N 1 1
6 7379 1 1 51 PHE O O -5.221 6.549 5.929 1.00 . A A . 51 PHE O 1 1
6 7380 1 1 52 SER C C -4.529 9.861 6.843 1.00 . A A . 52 SER C 1 1
6 7381 1 1 52 SER CA C -4.375 8.566 7.646 1.00 . A A . 52 SER CA 1 1
6 7382 1 1 52 SER CB C -3.812 8.912 9.032 1.00 . A A . 52 SER CB 1 1
6 7383 1 1 52 SER H H -2.527 7.689 7.086 1.00 . A A . 52 SER H 1 1
6 7384 1 1 52 SER HA H -5.361 8.122 7.780 1.00 . A A . 52 SER HA 1 1
6 7385 1 1 52 SER HB3 H -3.961 9.973 9.232 1.00 . A A . 52 SER HB3 1 1
6 7386 1 1 52 SER HG H -5.443 8.341 9.956 1.00 . A A . 52 SER HG 1 1
6 7387 1 1 52 SER N N -3.524 7.600 6.966 1.00 . A A . 52 SER N 1 1
6 7388 1 1 52 SER O O -5.519 10.564 7.055 1.00 . A A . 52 SER O 1 1
6 7389 1 1 52 SER OG O -4.474 8.187 10.048 1.00 . A A . 52 SER OG 1 1
6 7390 1 1 53 HIS C C -3.087 11.559 3.940 1.00 . A A . 53 HIS C 1 1
6 7391 1 1 53 HIS CA C -3.542 11.565 5.399 1.00 . A A . 53 HIS CA 1 1
6 7392 1 1 53 HIS CB C -2.646 12.517 6.207 1.00 . A A . 53 HIS CB 1 1
6 7393 1 1 53 HIS CD2 C -1.820 11.977 8.572 1.00 . A A . 53 HIS CD2 1 1
6 7394 1 1 53 HIS CE1 C -3.517 12.735 9.755 1.00 . A A . 53 HIS CE1 1 1
6 7395 1 1 53 HIS CG C -2.768 12.458 7.709 1.00 . A A . 53 HIS CG 1 1
6 7396 1 1 53 HIS H H -2.845 9.587 5.692 1.00 . A A . 53 HIS H 1 1
6 7397 1 1 53 HIS HA H -4.552 11.960 5.430 1.00 . A A . 53 HIS HA 1 1
6 7398 1 1 53 HIS HB3 H -2.884 13.533 5.893 1.00 . A A . 53 HIS HB3 1 1
6 7399 1 1 53 HIS HD1 H -4.710 13.288 8.117 1.00 . A A . 53 HIS HD1 1 1
6 7400 1 1 53 HIS HD2 H -0.865 11.543 8.302 1.00 . A A . 53 HIS HD2 1 1
6 7401 1 1 53 HIS HE1 H -4.163 12.995 10.585 1.00 . A A . 53 HIS HE1 1 1
6 7402 1 1 53 HIS N N -3.563 10.232 5.987 1.00 . A A . 53 HIS N 1 1
6 7403 1 1 53 HIS ND1 N -3.823 12.924 8.463 1.00 . A A . 53 HIS ND1 1 1
6 7404 1 1 53 HIS NE2 N -2.309 12.156 9.870 1.00 . A A . 53 HIS NE2 1 1
6 7405 1 1 53 HIS O O -2.156 10.848 3.558 1.00 . A A . 53 HIS O 1 1
6 7406 1 1 54 LEU C C -1.939 13.042 1.464 1.00 . A A . 54 LEU C 1 1
6 7407 1 1 54 LEU CA C -3.392 12.636 1.727 1.00 . A A . 54 LEU CA 1 1
6 7408 1 1 54 LEU CB C -4.333 13.706 1.148 1.00 . A A . 54 LEU CB 1 1
6 7409 1 1 54 LEU CD1 C -6.694 14.498 0.905 1.00 . A A . 54 LEU CD1 1 1
6 7410 1 1 54 LEU CD2 C -6.036 12.318 -0.135 1.00 . A A . 54 LEU CD2 1 1
6 7411 1 1 54 LEU CG C -5.805 13.260 1.050 1.00 . A A . 54 LEU CG 1 1
6 7412 1 1 54 LEU H H -4.445 12.985 3.554 1.00 . A A . 54 LEU H 1 1
6 7413 1 1 54 LEU HA H -3.567 11.685 1.222 1.00 . A A . 54 LEU HA 1 1
6 7414 1 1 54 LEU HB3 H -3.984 13.986 0.152 1.00 . A A . 54 LEU HB3 1 1
6 7415 1 1 54 LEU HD11 H -6.342 15.101 0.070 1.00 . A A . 54 LEU HD11 1 1
6 7416 1 1 54 LEU HD12 H -6.637 15.086 1.822 1.00 . A A . 54 LEU HD12 1 1
6 7417 1 1 54 LEU HD13 H -7.733 14.196 0.761 1.00 . A A . 54 LEU HD13 1 1
6 7418 1 1 54 LEU HD21 H -5.766 12.812 -1.067 1.00 . A A . 54 LEU HD21 1 1
6 7419 1 1 54 LEU HD22 H -7.087 12.027 -0.173 1.00 . A A . 54 LEU HD22 1 1
6 7420 1 1 54 LEU HD23 H -5.442 11.418 -0.002 1.00 . A A . 54 LEU HD23 1 1
6 7421 1 1 54 LEU HG H -6.097 12.739 1.957 1.00 . A A . 54 LEU HG 1 1
6 7422 1 1 54 LEU N N -3.672 12.462 3.151 1.00 . A A . 54 LEU N 1 1
6 7423 1 1 54 LEU O O -1.333 12.552 0.506 1.00 . A A . 54 LEU O 1 1
6 7424 1 1 55 GLN C C 0.961 13.178 2.323 1.00 . A A . 55 GLN C 1 1
6 7425 1 1 55 GLN CA C 0.025 14.350 2.043 1.00 . A A . 55 GLN CA 1 1
6 7426 1 1 55 GLN CB C 0.431 15.631 2.804 1.00 . A A . 55 GLN CB 1 1
6 7427 1 1 55 GLN CD C 0.100 14.831 5.203 1.00 . A A . 55 GLN CD 1 1
6 7428 1 1 55 GLN CG C 1.057 15.460 4.201 1.00 . A A . 55 GLN CG 1 1
6 7429 1 1 55 GLN H H -1.858 14.320 3.069 1.00 . A A . 55 GLN H 1 1
6 7430 1 1 55 GLN HA H 0.109 14.592 0.982 1.00 . A A . 55 GLN HA 1 1
6 7431 1 1 55 GLN HB3 H -0.433 16.290 2.877 1.00 . A A . 55 GLN HB3 1 1
6 7432 1 1 55 GLN HE21 H 1.554 13.673 6.090 1.00 . A A . 55 GLN HE21 1 1
6 7433 1 1 55 GLN HE22 H 0.000 13.646 6.847 1.00 . A A . 55 GLN HE22 1 1
6 7434 1 1 55 GLN HG3 H 1.337 16.446 4.575 1.00 . A A . 55 GLN HG3 1 1
6 7435 1 1 55 GLN N N -1.361 13.944 2.273 1.00 . A A . 55 GLN N 1 1
6 7436 1 1 55 GLN NE2 N 0.574 13.973 6.087 1.00 . A A . 55 GLN NE2 1 1
6 7437 1 1 55 GLN O O 1.964 13.042 1.637 1.00 . A A . 55 GLN O 1 1
6 7438 1 1 55 GLN OE1 O -1.099 15.088 5.158 1.00 . A A . 55 GLN OE1 1 1
6 7439 1 1 56 ASP C C 1.733 10.215 2.625 1.00 . A A . 56 ASP C 1 1
6 7440 1 1 56 ASP CA C 1.477 11.224 3.744 1.00 . A A . 56 ASP CA 1 1
6 7441 1 1 56 ASP CB C 0.835 10.531 4.961 1.00 . A A . 56 ASP CB 1 1
6 7442 1 1 56 ASP CG C 1.586 10.720 6.277 1.00 . A A . 56 ASP CG 1 1
6 7443 1 1 56 ASP H H -0.266 12.413 3.752 1.00 . A A . 56 ASP H 1 1
6 7444 1 1 56 ASP HA H 2.432 11.645 4.048 1.00 . A A . 56 ASP HA 1 1
6 7445 1 1 56 ASP HB3 H 0.755 9.465 4.773 1.00 . A A . 56 ASP HB3 1 1
6 7446 1 1 56 ASP N N 0.619 12.311 3.277 1.00 . A A . 56 ASP N 1 1
6 7447 1 1 56 ASP O O 2.828 9.665 2.523 1.00 . A A . 56 ASP O 1 1
6 7448 1 1 56 ASP OD1 O 2.328 11.713 6.441 1.00 . A A . 56 ASP OD1 1 1
6 7449 1 1 56 ASP OD2 O 1.327 9.907 7.192 1.00 . A A . 56 ASP OD2 1 1
6 7450 1 1 57 ALA C C 2.030 9.611 -0.278 1.00 . A A . 57 ALA C 1 1
6 7451 1 1 57 ALA CA C 0.871 9.121 0.593 1.00 . A A . 57 ALA CA 1 1
6 7452 1 1 57 ALA CB C -0.462 9.076 -0.148 1.00 . A A . 57 ALA CB 1 1
6 7453 1 1 57 ALA H H -0.095 10.560 1.831 1.00 . A A . 57 ALA H 1 1
6 7454 1 1 57 ALA HA H 1.061 8.111 0.936 1.00 . A A . 57 ALA HA 1 1
6 7455 1 1 57 ALA HB1 H -0.463 8.237 -0.843 1.00 . A A . 57 ALA HB1 1 1
6 7456 1 1 57 ALA HB2 H -1.266 8.922 0.569 1.00 . A A . 57 ALA HB2 1 1
6 7457 1 1 57 ALA HB3 H -0.632 10.007 -0.688 1.00 . A A . 57 ALA HB3 1 1
6 7458 1 1 57 ALA N N 0.750 10.013 1.739 1.00 . A A . 57 ALA N 1 1
6 7459 1 1 57 ALA O O 2.970 8.880 -0.594 1.00 . A A . 57 ALA O 1 1
6 7460 1 1 58 THR C C 4.320 11.657 -0.569 1.00 . A A . 58 THR C 1 1
6 7461 1 1 58 THR CA C 2.969 11.674 -1.289 1.00 . A A . 58 THR CA 1 1
6 7462 1 1 58 THR CB C 2.461 13.121 -1.420 1.00 . A A . 58 THR CB 1 1
6 7463 1 1 58 THR CG2 C 2.978 13.714 -2.711 1.00 . A A . 58 THR CG2 1 1
6 7464 1 1 58 THR H H 1.168 11.413 -0.257 1.00 . A A . 58 THR H 1 1
6 7465 1 1 58 THR HA H 3.091 11.229 -2.277 1.00 . A A . 58 THR HA 1 1
6 7466 1 1 58 THR HB H 2.853 13.716 -0.598 1.00 . A A . 58 THR HB 1 1
6 7467 1 1 58 THR HG1 H 0.756 13.229 -0.494 1.00 . A A . 58 THR HG1 1 1
6 7468 1 1 58 THR HG21 H 4.056 13.586 -2.736 1.00 . A A . 58 THR HG21 1 1
6 7469 1 1 58 THR HG22 H 2.745 14.776 -2.747 1.00 . A A . 58 THR HG22 1 1
6 7470 1 1 58 THR HG23 H 2.530 13.188 -3.551 1.00 . A A . 58 THR HG23 1 1
6 7471 1 1 58 THR N N 1.974 10.903 -0.577 1.00 . A A . 58 THR N 1 1
6 7472 1 1 58 THR O O 5.356 11.485 -1.205 1.00 . A A . 58 THR O 1 1
6 7473 1 1 58 THR OG1 O 1.041 13.230 -1.417 1.00 . A A . 58 THR OG1 1 1
6 7474 1 1 59 ARG C C 6.330 10.617 1.379 1.00 . A A . 59 ARG C 1 1
6 7475 1 1 59 ARG CA C 5.524 11.889 1.577 1.00 . A A . 59 ARG CA 1 1
6 7476 1 1 59 ARG CB C 5.096 12.117 3.034 1.00 . A A . 59 ARG CB 1 1
6 7477 1 1 59 ARG CD C 6.053 13.443 4.956 1.00 . A A . 59 ARG CD 1 1
6 7478 1 1 59 ARG CG C 6.250 12.231 4.039 1.00 . A A . 59 ARG CG 1 1
6 7479 1 1 59 ARG CZ C 6.018 15.910 4.324 1.00 . A A . 59 ARG CZ 1 1
6 7480 1 1 59 ARG H H 3.434 11.965 1.230 1.00 . A A . 59 ARG H 1 1
6 7481 1 1 59 ARG HA H 6.141 12.724 1.245 1.00 . A A . 59 ARG HA 1 1
6 7482 1 1 59 ARG HB3 H 4.476 11.288 3.361 1.00 . A A . 59 ARG HB3 1 1
6 7483 1 1 59 ARG HD3 H 6.696 13.323 5.827 1.00 . A A . 59 ARG HD3 1 1
6 7484 1 1 59 ARG HE H 7.242 14.510 3.601 1.00 . A A . 59 ARG HE 1 1
6 7485 1 1 59 ARG HG3 H 7.209 12.317 3.525 1.00 . A A . 59 ARG HG3 1 1
6 7486 1 1 59 ARG HH11 H 4.552 15.627 5.759 1.00 . A A . 59 ARG HH11 1 1
6 7487 1 1 59 ARG HH12 H 4.745 17.255 5.182 1.00 . A A . 59 ARG HH12 1 1
6 7488 1 1 59 ARG HH21 H 7.372 16.500 2.939 1.00 . A A . 59 ARG HH21 1 1
6 7489 1 1 59 ARG HH22 H 6.369 17.788 3.568 1.00 . A A . 59 ARG HH22 1 1
6 7490 1 1 59 ARG N N 4.323 11.834 0.756 1.00 . A A . 59 ARG N 1 1
6 7491 1 1 59 ARG NE N 6.457 14.655 4.234 1.00 . A A . 59 ARG NE 1 1
6 7492 1 1 59 ARG NH1 N 5.036 16.282 5.138 1.00 . A A . 59 ARG NH1 1 1
6 7493 1 1 59 ARG NH2 N 6.607 16.804 3.546 1.00 . A A . 59 ARG NH2 1 1
6 7494 1 1 59 ARG O O 7.537 10.690 1.160 1.00 . A A . 59 ARG O 1 1
6 7495 1 1 60 TRP C C 6.828 8.134 -0.276 1.00 . A A . 60 TRP C 1 1
6 7496 1 1 60 TRP CA C 6.337 8.202 1.172 1.00 . A A . 60 TRP CA 1 1
6 7497 1 1 60 TRP CB C 5.419 7.033 1.546 1.00 . A A . 60 TRP CB 1 1
6 7498 1 1 60 TRP CD1 C 7.309 5.610 2.509 1.00 . A A . 60 TRP CD1 1 1
6 7499 1 1 60 TRP CD2 C 5.607 4.385 1.738 1.00 . A A . 60 TRP CD2 1 1
6 7500 1 1 60 TRP CE2 C 6.555 3.474 2.282 1.00 . A A . 60 TRP CE2 1 1
6 7501 1 1 60 TRP CE3 C 4.416 3.838 1.226 1.00 . A A . 60 TRP CE3 1 1
6 7502 1 1 60 TRP CG C 6.103 5.745 1.907 1.00 . A A . 60 TRP CG 1 1
6 7503 1 1 60 TRP CH2 C 5.136 1.585 1.754 1.00 . A A . 60 TRP CH2 1 1
6 7504 1 1 60 TRP CZ2 C 6.317 2.094 2.325 1.00 . A A . 60 TRP CZ2 1 1
6 7505 1 1 60 TRP CZ3 C 4.189 2.451 1.197 1.00 . A A . 60 TRP CZ3 1 1
6 7506 1 1 60 TRP H H 4.673 9.466 1.628 1.00 . A A . 60 TRP H 1 1
6 7507 1 1 60 TRP HA H 7.210 8.185 1.821 1.00 . A A . 60 TRP HA 1 1
6 7508 1 1 60 TRP HB3 H 4.729 6.846 0.722 1.00 . A A . 60 TRP HB3 1 1
6 7509 1 1 60 TRP HD1 H 7.966 6.415 2.802 1.00 . A A . 60 TRP HD1 1 1
6 7510 1 1 60 TRP HE1 H 8.476 3.927 3.090 1.00 . A A . 60 TRP HE1 1 1
6 7511 1 1 60 TRP HE3 H 3.661 4.519 0.889 1.00 . A A . 60 TRP HE3 1 1
6 7512 1 1 60 TRP HH2 H 4.936 0.528 1.726 1.00 . A A . 60 TRP HH2 1 1
6 7513 1 1 60 TRP HZ2 H 7.045 1.453 2.795 1.00 . A A . 60 TRP HZ2 1 1
6 7514 1 1 60 TRP HZ3 H 3.282 2.030 0.783 1.00 . A A . 60 TRP HZ3 1 1
6 7515 1 1 60 TRP N N 5.666 9.462 1.420 1.00 . A A . 60 TRP N 1 1
6 7516 1 1 60 TRP NE1 N 7.592 4.273 2.704 1.00 . A A . 60 TRP NE1 1 1
6 7517 1 1 60 TRP O O 7.998 7.819 -0.488 1.00 . A A . 60 TRP O 1 1
6 7518 1 1 61 MET C C 7.566 9.190 -2.981 1.00 . A A . 61 MET C 1 1
6 7519 1 1 61 MET CA C 6.300 8.404 -2.680 1.00 . A A . 61 MET CA 1 1
6 7520 1 1 61 MET CB C 5.128 8.943 -3.512 1.00 . A A . 61 MET CB 1 1
6 7521 1 1 61 MET CE C 3.208 8.250 -6.105 1.00 . A A . 61 MET CE 1 1
6 7522 1 1 61 MET CG C 3.901 8.030 -3.460 1.00 . A A . 61 MET CG 1 1
6 7523 1 1 61 MET H H 5.012 8.713 -1.049 1.00 . A A . 61 MET H 1 1
6 7524 1 1 61 MET HA H 6.485 7.374 -2.974 1.00 . A A . 61 MET HA 1 1
6 7525 1 1 61 MET HB3 H 5.445 9.049 -4.547 1.00 . A A . 61 MET HB3 1 1
6 7526 1 1 61 MET HE1 H 2.445 7.828 -6.765 1.00 . A A . 61 MET HE1 1 1
6 7527 1 1 61 MET HE2 H 2.810 9.099 -5.554 1.00 . A A . 61 MET HE2 1 1
6 7528 1 1 61 MET HE3 H 4.067 8.591 -6.680 1.00 . A A . 61 MET HE3 1 1
6 7529 1 1 61 MET HG3 H 3.009 8.650 -3.366 1.00 . A A . 61 MET HG3 1 1
6 7530 1 1 61 MET N N 5.969 8.444 -1.261 1.00 . A A . 61 MET N 1 1
6 7531 1 1 61 MET O O 8.553 8.608 -3.431 1.00 . A A . 61 MET O 1 1
6 7532 1 1 61 MET SD S 3.727 6.987 -4.926 1.00 . A A . 61 MET SD 1 1
6 7533 1 1 62 GLU C C 9.889 11.116 -2.594 1.00 . A A . 62 GLU C 1 1
6 7534 1 1 62 GLU CA C 8.558 11.409 -3.287 1.00 . A A . 62 GLU CA 1 1
6 7535 1 1 62 GLU CB C 8.135 12.872 -3.077 1.00 . A A . 62 GLU CB 1 1
6 7536 1 1 62 GLU CD C 6.378 14.701 -3.664 1.00 . A A . 62 GLU CD 1 1
6 7537 1 1 62 GLU CG C 6.828 13.236 -3.804 1.00 . A A . 62 GLU CG 1 1
6 7538 1 1 62 GLU H H 6.714 10.919 -2.346 1.00 . A A . 62 GLU H 1 1
6 7539 1 1 62 GLU HA H 8.691 11.239 -4.357 1.00 . A A . 62 GLU HA 1 1
6 7540 1 1 62 GLU HB3 H 8.931 13.495 -3.475 1.00 . A A . 62 GLU HB3 1 1
6 7541 1 1 62 GLU HG3 H 6.028 12.605 -3.422 1.00 . A A . 62 GLU HG3 1 1
6 7542 1 1 62 GLU N N 7.530 10.507 -2.790 1.00 . A A . 62 GLU N 1 1
6 7543 1 1 62 GLU O O 10.934 11.117 -3.240 1.00 . A A . 62 GLU O 1 1
6 7544 1 1 62 GLU OE1 O 6.886 15.465 -2.803 1.00 . A A . 62 GLU OE1 1 1
6 7545 1 1 62 GLU OE2 O 5.473 15.106 -4.428 1.00 . A A . 62 GLU OE2 1 1
6 7546 1 1 63 ALA C C 11.674 9.166 -0.947 1.00 . A A . 63 ALA C 1 1
6 7547 1 1 63 ALA CA C 11.062 10.503 -0.538 1.00 . A A . 63 ALA CA 1 1
6 7548 1 1 63 ALA CB C 10.764 10.513 0.965 1.00 . A A . 63 ALA CB 1 1
6 7549 1 1 63 ALA H H 8.948 10.728 -0.850 1.00 . A A . 63 ALA H 1 1
6 7550 1 1 63 ALA HA H 11.816 11.260 -0.761 1.00 . A A . 63 ALA HA 1 1
6 7551 1 1 63 ALA HB1 H 11.695 10.383 1.517 1.00 . A A . 63 ALA HB1 1 1
6 7552 1 1 63 ALA HB2 H 10.311 11.463 1.249 1.00 . A A . 63 ALA HB2 1 1
6 7553 1 1 63 ALA HB3 H 10.081 9.698 1.213 1.00 . A A . 63 ALA HB3 1 1
6 7554 1 1 63 ALA N N 9.855 10.812 -1.293 1.00 . A A . 63 ALA N 1 1
6 7555 1 1 63 ALA O O 12.874 8.992 -0.749 1.00 . A A . 63 ALA O 1 1
6 7556 1 1 64 ASN C C 11.571 7.048 -3.556 1.00 . A A . 64 ASN C 1 1
6 7557 1 1 64 ASN CA C 11.390 6.977 -2.043 1.00 . A A . 64 ASN CA 1 1
6 7558 1 1 64 ASN CB C 10.475 5.805 -1.647 1.00 . A A . 64 ASN CB 1 1
6 7559 1 1 64 ASN CG C 10.660 5.454 -0.183 1.00 . A A . 64 ASN CG 1 1
6 7560 1 1 64 ASN H H 9.910 8.461 -1.662 1.00 . A A . 64 ASN H 1 1
6 7561 1 1 64 ASN HA H 12.376 6.785 -1.616 1.00 . A A . 64 ASN HA 1 1
6 7562 1 1 64 ASN HB3 H 10.743 4.923 -2.229 1.00 . A A . 64 ASN HB3 1 1
6 7563 1 1 64 ASN HD21 H 9.346 6.873 0.386 1.00 . A A . 64 ASN HD21 1 1
6 7564 1 1 64 ASN HD22 H 10.275 6.081 1.680 1.00 . A A . 64 ASN HD22 1 1
6 7565 1 1 64 ASN N N 10.892 8.246 -1.517 1.00 . A A . 64 ASN N 1 1
6 7566 1 1 64 ASN ND2 N 10.007 6.170 0.704 1.00 . A A . 64 ASN ND2 1 1
6 7567 1 1 64 ASN O O 11.801 6.026 -4.191 1.00 . A A . 64 ASN O 1 1
6 7568 1 1 64 ASN OD1 O 11.423 4.554 0.168 1.00 . A A . 64 ASN OD1 1 1
6 7569 1 1 65 GLN C C 10.591 7.578 -6.413 1.00 . A A . 65 GLN C 1 1
6 7570 1 1 65 GLN CA C 11.614 8.412 -5.618 1.00 . A A . 65 GLN CA 1 1
6 7571 1 1 65 GLN CB C 13.078 8.160 -6.047 1.00 . A A . 65 GLN CB 1 1
6 7572 1 1 65 GLN CD C 15.535 8.826 -5.535 1.00 . A A . 65 GLN CD 1 1
6 7573 1 1 65 GLN CG C 14.072 8.846 -5.096 1.00 . A A . 65 GLN CG 1 1
6 7574 1 1 65 GLN H H 11.201 9.040 -3.624 1.00 . A A . 65 GLN H 1 1
6 7575 1 1 65 GLN HA H 11.408 9.463 -5.819 1.00 . A A . 65 GLN HA 1 1
6 7576 1 1 65 GLN HB3 H 13.214 8.558 -7.052 1.00 . A A . 65 GLN HB3 1 1
6 7577 1 1 65 GLN HE21 H 16.136 9.241 -3.641 1.00 . A A . 65 GLN HE21 1 1
6 7578 1 1 65 GLN HE22 H 17.429 9.064 -4.830 1.00 . A A . 65 GLN HE22 1 1
6 7579 1 1 65 GLN HG3 H 14.014 8.368 -4.121 1.00 . A A . 65 GLN HG3 1 1
6 7580 1 1 65 GLN N N 11.449 8.226 -4.174 1.00 . A A . 65 GLN N 1 1
6 7581 1 1 65 GLN NE2 N 16.442 9.062 -4.602 1.00 . A A . 65 GLN NE2 1 1
6 7582 1 1 65 GLN O O 10.774 7.315 -7.604 1.00 . A A . 65 GLN O 1 1
6 7583 1 1 65 GLN OE1 O 15.884 8.636 -6.700 1.00 . A A . 65 GLN OE1 1 1
6 7584 1 1 66 HIS C C 8.926 4.826 -6.385 1.00 . A A . 66 HIS C 1 1
6 7585 1 1 66 HIS CA C 8.446 6.282 -6.221 1.00 . A A . 66 HIS CA 1 1
6 7586 1 1 66 HIS CB C 7.745 6.771 -7.499 1.00 . A A . 66 HIS CB 1 1
6 7587 1 1 66 HIS CD2 C 7.228 9.175 -6.625 1.00 . A A . 66 HIS CD2 1 1
6 7588 1 1 66 HIS CE1 C 6.220 9.953 -8.416 1.00 . A A . 66 HIS CE1 1 1
6 7589 1 1 66 HIS CG C 7.196 8.178 -7.565 1.00 . A A . 66 HIS CG 1 1
6 7590 1 1 66 HIS H H 9.394 7.540 -4.807 1.00 . A A . 66 HIS H 1 1
6 7591 1 1 66 HIS HA H 7.686 6.261 -5.440 1.00 . A A . 66 HIS HA 1 1
6 7592 1 1 66 HIS HB3 H 6.910 6.097 -7.672 1.00 . A A . 66 HIS HB3 1 1
6 7593 1 1 66 HIS HD1 H 6.344 8.184 -9.529 1.00 . A A . 66 HIS HD1 1 1
6 7594 1 1 66 HIS HD2 H 7.631 9.121 -5.627 1.00 . A A . 66 HIS HD2 1 1
6 7595 1 1 66 HIS HE1 H 5.692 10.577 -9.121 1.00 . A A . 66 HIS HE1 1 1
6 7596 1 1 66 HIS N N 9.483 7.200 -5.763 1.00 . A A . 66 HIS N 1 1
6 7597 1 1 66 HIS ND1 N 6.552 8.684 -8.669 1.00 . A A . 66 HIS ND1 1 1
6 7598 1 1 66 HIS NE2 N 6.637 10.310 -7.189 1.00 . A A . 66 HIS NE2 1 1
6 7599 1 1 66 HIS O O 8.287 4.067 -7.122 1.00 . A A . 66 HIS O 1 1
6 7600 1 1 67 SER C C 10.954 2.651 -4.282 1.00 . A A . 67 SER C 1 1
6 7601 1 1 67 SER CA C 10.343 2.980 -5.644 1.00 . A A . 67 SER CA 1 1
6 7602 1 1 67 SER CB C 11.260 2.586 -6.805 1.00 . A A . 67 SER CB 1 1
6 7603 1 1 67 SER H H 10.563 5.022 -5.154 1.00 . A A . 67 SER H 1 1
6 7604 1 1 67 SER HA H 9.427 2.394 -5.762 1.00 . A A . 67 SER HA 1 1
6 7605 1 1 67 SER HB3 H 10.615 2.309 -7.636 1.00 . A A . 67 SER HB3 1 1
6 7606 1 1 67 SER HG H 12.610 3.979 -6.494 1.00 . A A . 67 SER HG 1 1
6 7607 1 1 67 SER N N 9.992 4.393 -5.711 1.00 . A A . 67 SER N 1 1
6 7608 1 1 67 SER O O 12.017 3.163 -3.934 1.00 . A A . 67 SER O 1 1
6 7609 1 1 67 SER OG O 12.124 3.623 -7.253 1.00 . A A . 67 SER OG 1 1
6 7610 1 1 68 LEU C C 11.898 0.255 -2.463 1.00 . A A . 68 LEU C 1 1
6 7611 1 1 68 LEU CA C 10.822 1.314 -2.225 1.00 . A A . 68 LEU CA 1 1
6 7612 1 1 68 LEU CB C 9.721 0.677 -1.370 1.00 . A A . 68 LEU CB 1 1
6 7613 1 1 68 LEU CD1 C 7.417 0.533 -0.462 1.00 . A A . 68 LEU CD1 1 1
6 7614 1 1 68 LEU CD2 C 8.549 2.754 -0.541 1.00 . A A . 68 LEU CD2 1 1
6 7615 1 1 68 LEU CG C 8.383 1.414 -1.247 1.00 . A A . 68 LEU CG 1 1
6 7616 1 1 68 LEU H H 9.527 1.291 -3.925 1.00 . A A . 68 LEU H 1 1
6 7617 1 1 68 LEU HA H 11.281 2.143 -1.682 1.00 . A A . 68 LEU HA 1 1
6 7618 1 1 68 LEU HB3 H 10.131 0.532 -0.369 1.00 . A A . 68 LEU HB3 1 1
6 7619 1 1 68 LEU HD11 H 7.325 -0.440 -0.941 1.00 . A A . 68 LEU HD11 1 1
6 7620 1 1 68 LEU HD12 H 6.441 1.009 -0.444 1.00 . A A . 68 LEU HD12 1 1
6 7621 1 1 68 LEU HD13 H 7.776 0.404 0.560 1.00 . A A . 68 LEU HD13 1 1
6 7622 1 1 68 LEU HD21 H 9.111 3.426 -1.181 1.00 . A A . 68 LEU HD21 1 1
6 7623 1 1 68 LEU HD22 H 9.073 2.619 0.403 1.00 . A A . 68 LEU HD22 1 1
6 7624 1 1 68 LEU HD23 H 7.576 3.191 -0.333 1.00 . A A . 68 LEU HD23 1 1
6 7625 1 1 68 LEU HG H 7.956 1.578 -2.237 1.00 . A A . 68 LEU HG 1 1
6 7626 1 1 68 LEU N N 10.295 1.797 -3.500 1.00 . A A . 68 LEU N 1 1
6 7627 1 1 68 LEU O O 12.171 -0.120 -3.611 1.00 . A A . 68 LEU O 1 1
6 7628 1 1 69 ASN C C 13.224 -2.316 -0.267 1.00 . A A . 69 ASN C 1 1
6 7629 1 1 69 ASN CA C 13.433 -1.360 -1.441 1.00 . A A . 69 ASN CA 1 1
6 7630 1 1 69 ASN CB C 14.852 -0.790 -1.492 1.00 . A A . 69 ASN CB 1 1
6 7631 1 1 69 ASN CG C 15.844 -1.905 -1.806 1.00 . A A . 69 ASN CG 1 1
6 7632 1 1 69 ASN H H 12.190 0.014 -0.440 1.00 . A A . 69 ASN H 1 1
6 7633 1 1 69 ASN HA H 13.275 -1.898 -2.366 1.00 . A A . 69 ASN HA 1 1
6 7634 1 1 69 ASN HB3 H 15.112 -0.339 -0.533 1.00 . A A . 69 ASN HB3 1 1
6 7635 1 1 69 ASN HD21 H 15.687 -1.676 -3.839 1.00 . A A . 69 ASN HD21 1 1
6 7636 1 1 69 ASN HD22 H 16.633 -3.030 -3.312 1.00 . A A . 69 ASN HD22 1 1
6 7637 1 1 69 ASN N N 12.469 -0.274 -1.375 1.00 . A A . 69 ASN N 1 1
6 7638 1 1 69 ASN ND2 N 16.059 -2.228 -3.070 1.00 . A A . 69 ASN ND2 1 1
6 7639 1 1 69 ASN O O 13.592 -1.972 0.852 1.00 . A A . 69 ASN O 1 1
6 7640 1 1 69 ASN OD1 O 16.416 -2.509 -0.906 1.00 . A A . 69 ASN OD1 1 1
6 7641 1 1 70 ILE C C 12.824 -5.799 0.107 1.00 . A A . 70 ILE C 1 1
6 7642 1 1 70 ILE CA C 12.247 -4.455 0.541 1.00 . A A . 70 ILE CA 1 1
6 7643 1 1 70 ILE CB C 10.716 -4.500 0.728 1.00 . A A . 70 ILE CB 1 1
6 7644 1 1 70 ILE CD1 C 9.553 -2.293 0.232 1.00 . A A . 70 ILE CD1 1 1
6 7645 1 1 70 ILE CG1 C 10.214 -3.161 1.291 1.00 . A A . 70 ILE CG1 1 1
6 7646 1 1 70 ILE CG2 C 10.255 -5.627 1.661 1.00 . A A . 70 ILE CG2 1 1
6 7647 1 1 70 ILE H H 12.227 -3.692 -1.400 1.00 . A A . 70 ILE H 1 1
6 7648 1 1 70 ILE HA H 12.708 -4.165 1.486 1.00 . A A . 70 ILE HA 1 1
6 7649 1 1 70 ILE HB H 10.250 -4.687 -0.241 1.00 . A A . 70 ILE HB 1 1
6 7650 1 1 70 ILE HD11 H 10.248 -2.109 -0.584 1.00 . A A . 70 ILE HD11 1 1
6 7651 1 1 70 ILE HD12 H 8.665 -2.796 -0.155 1.00 . A A . 70 ILE HD12 1 1
6 7652 1 1 70 ILE HD13 H 9.272 -1.352 0.703 1.00 . A A . 70 ILE HD13 1 1
6 7653 1 1 70 ILE HG13 H 11.028 -2.612 1.765 1.00 . A A . 70 ILE HG13 1 1
6 7654 1 1 70 ILE HG21 H 10.780 -5.572 2.617 1.00 . A A . 70 ILE HG21 1 1
6 7655 1 1 70 ILE HG22 H 9.180 -5.564 1.834 1.00 . A A . 70 ILE HG22 1 1
6 7656 1 1 70 ILE HG23 H 10.454 -6.577 1.178 1.00 . A A . 70 ILE HG23 1 1
6 7657 1 1 70 ILE N N 12.578 -3.466 -0.482 1.00 . A A . 70 ILE N 1 1
6 7658 1 1 70 ILE O O 12.689 -6.180 -1.054 1.00 . A A . 70 ILE O 1 1
6 7659 1 1 71 LEU C C 15.419 -7.423 -0.231 1.00 . A A . 71 LEU C 1 1
6 7660 1 1 71 LEU CA C 14.305 -7.702 0.793 1.00 . A A . 71 LEU CA 1 1
6 7661 1 1 71 LEU CB C 13.443 -8.945 0.454 1.00 . A A . 71 LEU CB 1 1
6 7662 1 1 71 LEU CD1 C 11.638 -8.817 2.237 1.00 . A A . 71 LEU CD1 1 1
6 7663 1 1 71 LEU CD2 C 12.179 -10.979 1.273 1.00 . A A . 71 LEU CD2 1 1
6 7664 1 1 71 LEU CG C 12.792 -9.635 1.671 1.00 . A A . 71 LEU CG 1 1
6 7665 1 1 71 LEU H H 13.541 -6.107 1.958 1.00 . A A . 71 LEU H 1 1
6 7666 1 1 71 LEU HA H 14.813 -7.927 1.731 1.00 . A A . 71 LEU HA 1 1
6 7667 1 1 71 LEU HB3 H 14.069 -9.690 -0.026 1.00 . A A . 71 LEU HB3 1 1
6 7668 1 1 71 LEU HD11 H 11.160 -9.362 3.050 1.00 . A A . 71 LEU HD11 1 1
6 7669 1 1 71 LEU HD12 H 10.932 -8.649 1.428 1.00 . A A . 71 LEU HD12 1 1
6 7670 1 1 71 LEU HD13 H 12.003 -7.876 2.643 1.00 . A A . 71 LEU HD13 1 1
6 7671 1 1 71 LEU HD21 H 12.952 -11.645 0.892 1.00 . A A . 71 LEU HD21 1 1
6 7672 1 1 71 LEU HD22 H 11.422 -10.833 0.510 1.00 . A A . 71 LEU HD22 1 1
6 7673 1 1 71 LEU HD23 H 11.716 -11.435 2.151 1.00 . A A . 71 LEU HD23 1 1
6 7674 1 1 71 LEU HG H 13.541 -9.799 2.443 1.00 . A A . 71 LEU HG 1 1
6 7675 1 1 71 LEU N N 13.484 -6.510 1.026 1.00 . A A . 71 LEU N 1 1
6 7676 1 1 71 LEU O O 16.011 -8.359 -0.765 1.00 . A A . 71 LEU O 1 1
6 7677 1 1 72 GLY C C 15.986 -5.544 -2.890 1.00 . A A . 72 GLY C 1 1
6 7678 1 1 72 GLY CA C 16.661 -5.732 -1.532 1.00 . A A . 72 GLY CA 1 1
6 7679 1 1 72 GLY H H 15.227 -5.423 -0.014 1.00 . A A . 72 GLY H 1 1
6 7680 1 1 72 GLY HA2 H 17.133 -4.800 -1.231 1.00 . A A . 72 GLY HA2 1 1
6 7681 1 1 72 GLY HA3 H 17.447 -6.475 -1.643 1.00 . A A . 72 GLY HA3 1 1
6 7682 1 1 72 GLY N N 15.732 -6.151 -0.495 1.00 . A A . 72 GLY N 1 1
6 7683 1 1 72 GLY O O 16.619 -5.020 -3.804 1.00 . A A . 72 GLY O 1 1
6 7684 1 1 73 GLN C C 13.514 -4.415 -4.474 1.00 . A A . 73 GLN C 1 1
6 7685 1 1 73 GLN CA C 13.980 -5.847 -4.279 1.00 . A A . 73 GLN CA 1 1
6 7686 1 1 73 GLN CB C 12.758 -6.749 -4.117 1.00 . A A . 73 GLN CB 1 1
6 7687 1 1 73 GLN CD C 11.081 -8.190 -5.415 1.00 . A A . 73 GLN CD 1 1
6 7688 1 1 73 GLN CG C 12.201 -7.159 -5.463 1.00 . A A . 73 GLN CG 1 1
6 7689 1 1 73 GLN H H 14.125 -6.272 -2.309 1.00 . A A . 73 GLN H 1 1
6 7690 1 1 73 GLN HA H 14.612 -6.182 -5.105 1.00 . A A . 73 GLN HA 1 1
6 7691 1 1 73 GLN HB3 H 11.985 -6.201 -3.589 1.00 . A A . 73 GLN HB3 1 1
6 7692 1 1 73 GLN HE21 H 12.002 -9.250 -3.936 1.00 . A A . 73 GLN HE21 1 1
6 7693 1 1 73 GLN HE22 H 10.433 -9.843 -4.432 1.00 . A A . 73 GLN HE22 1 1
6 7694 1 1 73 GLN HG3 H 12.998 -7.592 -6.042 1.00 . A A . 73 GLN HG3 1 1
6 7695 1 1 73 GLN N N 14.720 -5.940 -3.054 1.00 . A A . 73 GLN N 1 1
6 7696 1 1 73 GLN NE2 N 11.160 -9.150 -4.514 1.00 . A A . 73 GLN NE2 1 1
6 7697 1 1 73 GLN O O 13.007 -3.780 -3.550 1.00 . A A . 73 GLN O 1 1
6 7698 1 1 73 GLN OE1 O 10.183 -8.200 -6.254 1.00 . A A . 73 GLN OE1 1 1
6 7699 1 1 74 LYS C C 11.436 -2.971 -6.192 1.00 . A A . 74 LYS C 1 1
6 7700 1 1 74 LYS CA C 12.935 -2.722 -6.141 1.00 . A A . 74 LYS CA 1 1
6 7701 1 1 74 LYS CB C 13.501 -2.292 -7.501 1.00 . A A . 74 LYS CB 1 1
6 7702 1 1 74 LYS CD C 13.541 -0.329 -9.121 1.00 . A A . 74 LYS CD 1 1
6 7703 1 1 74 LYS CE C 14.430 0.748 -8.484 1.00 . A A . 74 LYS CE 1 1
6 7704 1 1 74 LYS CG C 12.740 -1.083 -8.056 1.00 . A A . 74 LYS CG 1 1
6 7705 1 1 74 LYS H H 13.834 -4.634 -6.406 1.00 . A A . 74 LYS H 1 1
6 7706 1 1 74 LYS HA H 13.155 -1.943 -5.408 1.00 . A A . 74 LYS HA 1 1
6 7707 1 1 74 LYS HB3 H 13.426 -3.113 -8.213 1.00 . A A . 74 LYS HB3 1 1
6 7708 1 1 74 LYS HD3 H 12.840 0.136 -9.810 1.00 . A A . 74 LYS HD3 1 1
6 7709 1 1 74 LYS HE3 H 15.264 0.262 -7.974 1.00 . A A . 74 LYS HE3 1 1
6 7710 1 1 74 LYS HG3 H 12.488 -0.406 -7.241 1.00 . A A . 74 LYS HG3 1 1
6 7711 1 1 74 LYS HZ1 H 15.400 1.212 -10.254 1.00 . A A . 74 LYS HZ1 1 1
6 7712 1 1 74 LYS HZ2 H 15.666 2.292 -9.075 1.00 . A A . 74 LYS HZ2 1 1
6 7713 1 1 74 LYS HZ3 H 14.218 2.289 -9.869 1.00 . A A . 74 LYS HZ3 1 1
6 7714 1 1 74 LYS N N 13.567 -3.957 -5.716 1.00 . A A . 74 LYS N 1 1
6 7715 1 1 74 LYS NZ N 14.951 1.698 -9.486 1.00 . A A . 74 LYS NZ 1 1
6 7716 1 1 74 LYS O O 10.991 -3.804 -6.982 1.00 . A A . 74 LYS O 1 1
6 7717 1 1 75 VAL C C 8.686 -1.037 -5.890 1.00 . A A . 75 VAL C 1 1
6 7718 1 1 75 VAL CA C 9.211 -2.359 -5.343 1.00 . A A . 75 VAL CA 1 1
6 7719 1 1 75 VAL CB C 8.772 -2.571 -3.885 1.00 . A A . 75 VAL CB 1 1
6 7720 1 1 75 VAL CG1 C 7.262 -2.759 -3.763 1.00 . A A . 75 VAL CG1 1 1
6 7721 1 1 75 VAL CG2 C 9.500 -3.727 -3.179 1.00 . A A . 75 VAL CG2 1 1
6 7722 1 1 75 VAL H H 11.096 -1.573 -4.776 1.00 . A A . 75 VAL H 1 1
6 7723 1 1 75 VAL HA H 8.849 -3.191 -5.959 1.00 . A A . 75 VAL HA 1 1
6 7724 1 1 75 VAL HB H 9.007 -1.660 -3.354 1.00 . A A . 75 VAL HB 1 1
6 7725 1 1 75 VAL HG11 H 6.746 -1.899 -4.183 1.00 . A A . 75 VAL HG11 1 1
6 7726 1 1 75 VAL HG12 H 6.943 -3.664 -4.273 1.00 . A A . 75 VAL HG12 1 1
6 7727 1 1 75 VAL HG13 H 6.998 -2.822 -2.709 1.00 . A A . 75 VAL HG13 1 1
6 7728 1 1 75 VAL HG21 H 9.481 -4.625 -3.792 1.00 . A A . 75 VAL HG21 1 1
6 7729 1 1 75 VAL HG22 H 10.536 -3.455 -2.989 1.00 . A A . 75 VAL HG22 1 1
6 7730 1 1 75 VAL HG23 H 9.029 -3.946 -2.223 1.00 . A A . 75 VAL HG23 1 1
6 7731 1 1 75 VAL N N 10.663 -2.260 -5.384 1.00 . A A . 75 VAL N 1 1
6 7732 1 1 75 VAL O O 9.103 0.030 -5.435 1.00 . A A . 75 VAL O 1 1
6 7733 1 1 76 SER C C 5.977 0.489 -6.404 1.00 . A A . 76 SER C 1 1
6 7734 1 1 76 SER CA C 7.114 0.114 -7.348 1.00 . A A . 76 SER CA 1 1
6 7735 1 1 76 SER CB C 6.561 -0.167 -8.740 1.00 . A A . 76 SER CB 1 1
6 7736 1 1 76 SER H H 7.341 -1.971 -7.073 1.00 . A A . 76 SER H 1 1
6 7737 1 1 76 SER HA H 7.835 0.932 -7.410 1.00 . A A . 76 SER HA 1 1
6 7738 1 1 76 SER HB3 H 7.380 -0.380 -9.425 1.00 . A A . 76 SER HB3 1 1
6 7739 1 1 76 SER HG H 5.166 -1.189 -7.877 1.00 . A A . 76 SER HG 1 1
6 7740 1 1 76 SER N N 7.763 -1.087 -6.845 1.00 . A A . 76 SER N 1 1
6 7741 1 1 76 SER O O 5.414 -0.408 -5.771 1.00 . A A . 76 SER O 1 1
6 7742 1 1 76 SER OG O 5.655 -1.264 -8.708 1.00 . A A . 76 SER OG 1 1
6 7743 1 1 77 MET C C 3.491 3.048 -6.483 1.00 . A A . 77 MET C 1 1
6 7744 1 1 77 MET CA C 4.429 2.230 -5.605 1.00 . A A . 77 MET CA 1 1
6 7745 1 1 77 MET CB C 4.942 3.007 -4.379 1.00 . A A . 77 MET CB 1 1
6 7746 1 1 77 MET CE C 6.223 4.886 -2.000 1.00 . A A . 77 MET CE 1 1
6 7747 1 1 77 MET CG C 5.931 4.130 -4.694 1.00 . A A . 77 MET CG 1 1
6 7748 1 1 77 MET H H 5.946 2.413 -7.066 1.00 . A A . 77 MET H 1 1
6 7749 1 1 77 MET HA H 3.869 1.372 -5.241 1.00 . A A . 77 MET HA 1 1
6 7750 1 1 77 MET HB3 H 5.439 2.310 -3.714 1.00 . A A . 77 MET HB3 1 1
6 7751 1 1 77 MET HE1 H 6.880 5.325 -1.247 1.00 . A A . 77 MET HE1 1 1
6 7752 1 1 77 MET HE2 H 5.464 5.613 -2.281 1.00 . A A . 77 MET HE2 1 1
6 7753 1 1 77 MET HE3 H 5.741 3.999 -1.588 1.00 . A A . 77 MET HE3 1 1
6 7754 1 1 77 MET HG3 H 5.381 5.047 -4.862 1.00 . A A . 77 MET HG3 1 1
6 7755 1 1 77 MET N N 5.542 1.746 -6.414 1.00 . A A . 77 MET N 1 1
6 7756 1 1 77 MET O O 3.954 3.788 -7.351 1.00 . A A . 77 MET O 1 1
6 7757 1 1 77 MET SD S 7.216 4.432 -3.445 1.00 . A A . 77 MET SD 1 1
6 7758 1 1 78 HIS C C -0.082 3.838 -6.252 1.00 . A A . 78 HIS C 1 1
6 7759 1 1 78 HIS CA C 1.128 3.455 -7.114 1.00 . A A . 78 HIS CA 1 1
6 7760 1 1 78 HIS CB C 0.651 2.419 -8.146 1.00 . A A . 78 HIS CB 1 1
6 7761 1 1 78 HIS CD2 C 2.681 1.344 -9.357 1.00 . A A . 78 HIS CD2 1 1
6 7762 1 1 78 HIS CE1 C 2.290 2.055 -11.401 1.00 . A A . 78 HIS CE1 1 1
6 7763 1 1 78 HIS CG C 1.560 2.135 -9.325 1.00 . A A . 78 HIS CG 1 1
6 7764 1 1 78 HIS H H 1.878 2.306 -5.512 1.00 . A A . 78 HIS H 1 1
6 7765 1 1 78 HIS HA H 1.501 4.346 -7.624 1.00 . A A . 78 HIS HA 1 1
6 7766 1 1 78 HIS HB3 H -0.289 2.803 -8.537 1.00 . A A . 78 HIS HB3 1 1
6 7767 1 1 78 HIS HD1 H 0.515 3.088 -10.936 1.00 . A A . 78 HIS HD1 1 1
6 7768 1 1 78 HIS HD2 H 3.131 0.826 -8.522 1.00 . A A . 78 HIS HD2 1 1
6 7769 1 1 78 HIS HE1 H 2.366 2.250 -12.464 1.00 . A A . 78 HIS HE1 1 1
6 7770 1 1 78 HIS N N 2.184 2.887 -6.284 1.00 . A A . 78 HIS N 1 1
6 7771 1 1 78 HIS ND1 N 1.316 2.538 -10.617 1.00 . A A . 78 HIS ND1 1 1
6 7772 1 1 78 HIS NE2 N 3.117 1.266 -10.689 1.00 . A A . 78 HIS NE2 1 1
6 7773 1 1 78 HIS O O -0.427 3.124 -5.299 1.00 . A A . 78 HIS O 1 1
6 7774 1 1 79 TYR C C -3.164 4.585 -6.351 1.00 . A A . 79 TYR C 1 1
6 7775 1 1 79 TYR CA C -1.951 5.434 -5.975 1.00 . A A . 79 TYR CA 1 1
6 7776 1 1 79 TYR CB C -2.179 6.909 -6.347 1.00 . A A . 79 TYR CB 1 1
6 7777 1 1 79 TYR CD1 C -0.908 7.906 -4.394 1.00 . A A . 79 TYR CD1 1 1
6 7778 1 1 79 TYR CD2 C -0.607 8.884 -6.605 1.00 . A A . 79 TYR CD2 1 1
6 7779 1 1 79 TYR CE1 C -0.035 8.861 -3.853 1.00 . A A . 79 TYR CE1 1 1
6 7780 1 1 79 TYR CE2 C 0.227 9.875 -6.056 1.00 . A A . 79 TYR CE2 1 1
6 7781 1 1 79 TYR CG C -1.188 7.904 -5.775 1.00 . A A . 79 TYR CG 1 1
6 7782 1 1 79 TYR CZ C 0.511 9.865 -4.673 1.00 . A A . 79 TYR CZ 1 1
6 7783 1 1 79 TYR H H -0.446 5.439 -7.449 1.00 . A A . 79 TYR H 1 1
6 7784 1 1 79 TYR HA H -1.806 5.359 -4.900 1.00 . A A . 79 TYR HA 1 1
6 7785 1 1 79 TYR HB3 H -3.165 7.196 -5.983 1.00 . A A . 79 TYR HB3 1 1
6 7786 1 1 79 TYR HD1 H -1.356 7.178 -3.731 1.00 . A A . 79 TYR HD1 1 1
6 7787 1 1 79 TYR HD2 H -0.814 8.907 -7.667 1.00 . A A . 79 TYR HD2 1 1
6 7788 1 1 79 TYR HE1 H 0.211 8.860 -2.805 1.00 . A A . 79 TYR HE1 1 1
6 7789 1 1 79 TYR HE2 H 0.659 10.639 -6.692 1.00 . A A . 79 TYR HE2 1 1
6 7790 1 1 79 TYR HH H 1.053 11.698 -4.438 1.00 . A A . 79 TYR HH 1 1
6 7791 1 1 79 TYR N N -0.762 4.924 -6.636 1.00 . A A . 79 TYR N 1 1
6 7792 1 1 79 TYR O O -3.954 4.953 -7.222 1.00 . A A . 79 TYR O 1 1
6 7793 1 1 79 TYR OH O 1.309 10.809 -4.115 1.00 . A A . 79 TYR OH 1 1
6 7794 1 1 80 SER C C -5.572 3.109 -4.806 1.00 . A A . 80 SER C 1 1
6 7795 1 1 80 SER CA C -4.540 2.631 -5.831 1.00 . A A . 80 SER CA 1 1
6 7796 1 1 80 SER CB C -4.160 1.157 -5.649 1.00 . A A . 80 SER CB 1 1
6 7797 1 1 80 SER H H -2.615 3.163 -5.046 1.00 . A A . 80 SER H 1 1
6 7798 1 1 80 SER HA H -4.958 2.756 -6.831 1.00 . A A . 80 SER HA 1 1
6 7799 1 1 80 SER HB3 H -3.974 0.971 -4.589 1.00 . A A . 80 SER HB3 1 1
6 7800 1 1 80 SER HG H -5.951 0.366 -5.525 1.00 . A A . 80 SER HG 1 1
6 7801 1 1 80 SER N N -3.338 3.441 -5.698 1.00 . A A . 80 SER N 1 1
6 7802 1 1 80 SER O O -5.999 2.321 -3.968 1.00 . A A . 80 SER O 1 1
6 7803 1 1 80 SER OG O -5.174 0.289 -6.116 1.00 . A A . 80 SER OG 1 1
6 7804 1 1 81 ASP C C -8.261 4.128 -3.915 1.00 . A A . 81 ASP C 1 1
6 7805 1 1 81 ASP CA C -6.975 4.961 -3.936 1.00 . A A . 81 ASP CA 1 1
6 7806 1 1 81 ASP CB C -7.299 6.417 -4.305 1.00 . A A . 81 ASP CB 1 1
6 7807 1 1 81 ASP CG C -7.249 6.702 -5.801 1.00 . A A . 81 ASP CG 1 1
6 7808 1 1 81 ASP H H -5.602 4.970 -5.581 1.00 . A A . 81 ASP H 1 1
6 7809 1 1 81 ASP HA H -6.564 4.956 -2.928 1.00 . A A . 81 ASP HA 1 1
6 7810 1 1 81 ASP HB3 H -6.585 7.058 -3.797 1.00 . A A . 81 ASP HB3 1 1
6 7811 1 1 81 ASP N N -5.955 4.388 -4.827 1.00 . A A . 81 ASP N 1 1
6 7812 1 1 81 ASP O O -8.544 3.419 -4.886 1.00 . A A . 81 ASP O 1 1
6 7813 1 1 81 ASP OD1 O -8.273 6.509 -6.494 1.00 . A A . 81 ASP OD1 1 1
6 7814 1 1 81 ASP OD2 O -6.160 7.130 -6.245 1.00 . A A . 81 ASP OD2 1 1
6 7815 1 1 82 PRO C C -11.265 3.619 -3.730 1.00 . A A . 82 PRO C 1 1
6 7816 1 1 82 PRO CA C -10.205 3.309 -2.672 1.00 . A A . 82 PRO CA 1 1
6 7817 1 1 82 PRO CB C -10.716 3.526 -1.243 1.00 . A A . 82 PRO CB 1 1
6 7818 1 1 82 PRO CD C -8.927 5.062 -1.661 1.00 . A A . 82 PRO CD 1 1
6 7819 1 1 82 PRO CG C -10.249 4.940 -0.905 1.00 . A A . 82 PRO CG 1 1
6 7820 1 1 82 PRO HA H -9.883 2.275 -2.783 1.00 . A A . 82 PRO HA 1 1
6 7821 1 1 82 PRO HB3 H -10.233 2.814 -0.571 1.00 . A A . 82 PRO HB3 1 1
6 7822 1 1 82 PRO HD3 H -8.114 4.707 -1.032 1.00 . A A . 82 PRO HD3 1 1
6 7823 1 1 82 PRO HG3 H -10.122 5.075 0.170 1.00 . A A . 82 PRO HG3 1 1
6 7824 1 1 82 PRO N N -9.057 4.192 -2.827 1.00 . A A . 82 PRO N 1 1
6 7825 1 1 82 PRO O O -11.831 2.689 -4.307 1.00 . A A . 82 PRO O 1 1
6 7826 1 1 83 LYS C C -13.908 5.154 -4.380 1.00 . A A . 83 LYS C 1 1
6 7827 1 1 83 LYS CA C -12.490 5.529 -4.831 1.00 . A A . 83 LYS CA 1 1
6 7828 1 1 83 LYS CB C -12.175 5.345 -6.331 1.00 . A A . 83 LYS CB 1 1
6 7829 1 1 83 LYS CD C -12.868 4.202 -8.464 1.00 . A A . 83 LYS CD 1 1
6 7830 1 1 83 LYS CE C -13.166 2.858 -9.124 1.00 . A A . 83 LYS CE 1 1
6 7831 1 1 83 LYS CG C -12.604 4.011 -6.966 1.00 . A A . 83 LYS CG 1 1
6 7832 1 1 83 LYS H H -10.908 5.561 -3.458 1.00 . A A . 83 LYS H 1 1
6 7833 1 1 83 LYS HA H -12.410 6.595 -4.638 1.00 . A A . 83 LYS HA 1 1
6 7834 1 1 83 LYS HB3 H -11.107 5.485 -6.484 1.00 . A A . 83 LYS HB3 1 1
6 7835 1 1 83 LYS HD3 H -11.985 4.643 -8.931 1.00 . A A . 83 LYS HD3 1 1
6 7836 1 1 83 LYS HE3 H -14.032 2.407 -8.640 1.00 . A A . 83 LYS HE3 1 1
6 7837 1 1 83 LYS HG3 H -13.520 3.640 -6.505 1.00 . A A . 83 LYS HG3 1 1
6 7838 1 1 83 LYS HZ1 H -14.415 3.316 -10.724 1.00 . A A . 83 LYS HZ1 1 1
6 7839 1 1 83 LYS HZ2 H -13.336 2.130 -11.049 1.00 . A A . 83 LYS HZ2 1 1
6 7840 1 1 83 LYS HZ3 H -12.812 3.652 -11.000 1.00 . A A . 83 LYS HZ3 1 1
6 7841 1 1 83 LYS N N -11.457 4.917 -4.005 1.00 . A A . 83 LYS N 1 1
6 7842 1 1 83 LYS NZ N -13.461 3.008 -10.557 1.00 . A A . 83 LYS NZ 1 1
6 7843 1 1 83 LYS O O -14.086 4.251 -3.558 1.00 . A A . 83 LYS O 1 1
6 7844 1 1 84 PRO C C -16.426 4.058 -5.515 1.00 . A A . 84 PRO C 1 1
6 7845 1 1 84 PRO CA C -16.301 5.344 -4.686 1.00 . A A . 84 PRO CA 1 1
6 7846 1 1 84 PRO CB C -17.229 6.479 -5.115 1.00 . A A . 84 PRO CB 1 1
6 7847 1 1 84 PRO CD C -14.967 7.125 -5.550 1.00 . A A . 84 PRO CD 1 1
6 7848 1 1 84 PRO CG C -16.387 7.315 -6.073 1.00 . A A . 84 PRO CG 1 1
6 7849 1 1 84 PRO HA H -16.485 5.123 -3.635 1.00 . A A . 84 PRO HA 1 1
6 7850 1 1 84 PRO HB3 H -17.495 7.081 -4.245 1.00 . A A . 84 PRO HB3 1 1
6 7851 1 1 84 PRO HD3 H -14.707 7.926 -4.857 1.00 . A A . 84 PRO HD3 1 1
6 7852 1 1 84 PRO HG3 H -16.677 8.366 -6.068 1.00 . A A . 84 PRO HG3 1 1
6 7853 1 1 84 PRO N N -14.955 5.851 -4.846 1.00 . A A . 84 PRO N 1 1
6 7854 1 1 84 PRO O O -16.524 4.097 -6.742 1.00 . A A . 84 PRO O 1 1
6 7855 1 1 85 LYS C C -17.773 0.890 -5.162 1.00 . A A . 85 LYS C 1 1
6 7856 1 1 85 LYS CA C -16.420 1.562 -5.426 1.00 . A A . 85 LYS CA 1 1
6 7857 1 1 85 LYS CB C -15.256 0.736 -4.848 1.00 . A A . 85 LYS CB 1 1
6 7858 1 1 85 LYS CD C -13.502 0.244 -6.596 1.00 . A A . 85 LYS CD 1 1
6 7859 1 1 85 LYS CE C -12.796 -0.788 -7.482 1.00 . A A . 85 LYS CE 1 1
6 7860 1 1 85 LYS CG C -14.715 -0.309 -5.833 1.00 . A A . 85 LYS CG 1 1
6 7861 1 1 85 LYS H H -16.147 2.976 -3.855 1.00 . A A . 85 LYS H 1 1
6 7862 1 1 85 LYS HA H -16.317 1.662 -6.505 1.00 . A A . 85 LYS HA 1 1
6 7863 1 1 85 LYS HB3 H -15.599 0.216 -3.954 1.00 . A A . 85 LYS HB3 1 1
6 7864 1 1 85 LYS HD3 H -12.776 0.642 -5.889 1.00 . A A . 85 LYS HD3 1 1
6 7865 1 1 85 LYS HE3 H -11.935 -0.313 -7.953 1.00 . A A . 85 LYS HE3 1 1
6 7866 1 1 85 LYS HG3 H -15.490 -0.610 -6.537 1.00 . A A . 85 LYS HG3 1 1
6 7867 1 1 85 LYS HZ1 H -11.723 -2.548 -7.262 1.00 . A A . 85 LYS HZ1 1 1
6 7868 1 1 85 LYS HZ2 H -13.155 -2.524 -6.467 1.00 . A A . 85 LYS HZ2 1 1
6 7869 1 1 85 LYS HZ3 H -11.897 -1.691 -5.843 1.00 . A A . 85 LYS HZ3 1 1
6 7870 1 1 85 LYS N N -16.359 2.907 -4.842 1.00 . A A . 85 LYS N 1 1
6 7871 1 1 85 LYS NZ N -12.342 -1.962 -6.712 1.00 . A A . 85 LYS NZ 1 1
6 7872 1 1 85 LYS O O -17.903 -0.339 -5.204 1.00 . A A . 85 LYS O 1 1
6 7873 1 1 86 ILE C C -20.813 0.789 -5.703 1.00 . A A . 86 ILE C 1 1
6 7874 1 1 86 ILE CA C -20.103 1.267 -4.429 1.00 . A A . 86 ILE CA 1 1
6 7875 1 1 86 ILE CB C -20.862 2.385 -3.653 1.00 . A A . 86 ILE CB 1 1
6 7876 1 1 86 ILE CD1 C -19.331 4.386 -3.155 1.00 . A A . 86 ILE CD1 1 1
6 7877 1 1 86 ILE CG1 C -19.965 3.100 -2.609 1.00 . A A . 86 ILE CG1 1 1
6 7878 1 1 86 ILE CG2 C -22.081 1.804 -2.909 1.00 . A A . 86 ILE CG2 1 1
6 7879 1 1 86 ILE H H -18.607 2.673 -4.950 1.00 . A A . 86 ILE H 1 1
6 7880 1 1 86 ILE HA H -19.987 0.415 -3.760 1.00 . A A . 86 ILE HA 1 1
6 7881 1 1 86 ILE HB H -21.232 3.127 -4.364 1.00 . A A . 86 ILE HB 1 1
6 7882 1 1 86 ILE HD11 H -18.787 4.185 -4.070 1.00 . A A . 86 ILE HD11 1 1
6 7883 1 1 86 ILE HD12 H -20.107 5.118 -3.376 1.00 . A A . 86 ILE HD12 1 1
6 7884 1 1 86 ILE HD13 H -18.651 4.802 -2.413 1.00 . A A . 86 ILE HD13 1 1
6 7885 1 1 86 ILE HG13 H -19.185 2.422 -2.261 1.00 . A A . 86 ILE HG13 1 1
6 7886 1 1 86 ILE HG21 H -21.800 0.935 -2.314 1.00 . A A . 86 ILE HG21 1 1
6 7887 1 1 86 ILE HG22 H -22.515 2.551 -2.242 1.00 . A A . 86 ILE HG22 1 1
6 7888 1 1 86 ILE HG23 H -22.869 1.549 -3.612 1.00 . A A . 86 ILE HG23 1 1
6 7889 1 1 86 ILE N N -18.764 1.691 -4.797 1.00 . A A . 86 ILE N 1 1
6 7890 1 1 86 ILE O O -20.339 1.010 -6.827 1.00 . A A . 86 ILE O 1 1
6 7891 1 1 87 ASN C C -23.494 1.321 -7.022 1.00 . A A . 87 ASN C 1 1
6 7892 1 1 87 ASN CA C -22.990 -0.058 -6.526 1.00 . A A . 87 ASN CA 1 1
6 7893 1 1 87 ASN CB C -24.082 -1.023 -6.005 1.00 . A A . 87 ASN CB 1 1
6 7894 1 1 87 ASN CG C -25.360 -0.372 -5.487 1.00 . A A . 87 ASN CG 1 1
6 7895 1 1 87 ASN H H -22.206 -0.056 -4.560 1.00 . A A . 87 ASN H 1 1
6 7896 1 1 87 ASN HA H -22.522 -0.546 -7.382 1.00 . A A . 87 ASN HA 1 1
6 7897 1 1 87 ASN HB3 H -23.679 -1.700 -5.251 1.00 . A A . 87 ASN HB3 1 1
6 7898 1 1 87 ASN HD21 H -24.526 0.422 -3.756 1.00 . A A . 87 ASN HD21 1 1
6 7899 1 1 87 ASN HD22 H -26.191 0.782 -4.102 1.00 . A A . 87 ASN HD22 1 1
6 7900 1 1 87 ASN N N -21.944 0.107 -5.519 1.00 . A A . 87 ASN N 1 1
6 7901 1 1 87 ASN ND2 N -25.326 0.306 -4.353 1.00 . A A . 87 ASN ND2 1 1
6 7902 1 1 87 ASN O O -22.770 2.318 -6.952 1.00 . A A . 87 ASN O 1 1
6 7903 1 1 87 ASN OD1 O -26.389 -0.456 -6.151 1.00 . A A . 87 ASN OD1 1 1
6 7904 1 1 88 GLU C C -25.480 3.581 -6.892 1.00 . A A . 88 GLU C 1 1
6 7905 1 1 88 GLU CA C -25.234 2.658 -8.091 1.00 . A A . 88 GLU CA 1 1
6 7906 1 1 88 GLU CB C -26.510 2.402 -8.894 1.00 . A A . 88 GLU CB 1 1
6 7907 1 1 88 GLU CD C -25.134 1.262 -10.739 1.00 . A A . 88 GLU CD 1 1
6 7908 1 1 88 GLU CG C -26.239 2.265 -10.395 1.00 . A A . 88 GLU CG 1 1
6 7909 1 1 88 GLU H H -25.271 0.584 -7.669 1.00 . A A . 88 GLU H 1 1
6 7910 1 1 88 GLU HA H -24.512 3.152 -8.746 1.00 . A A . 88 GLU HA 1 1
6 7911 1 1 88 GLU HB3 H -27.174 3.256 -8.761 1.00 . A A . 88 GLU HB3 1 1
6 7912 1 1 88 GLU HG3 H -25.956 3.243 -10.780 1.00 . A A . 88 GLU HG3 1 1
6 7913 1 1 88 GLU N N -24.662 1.396 -7.651 1.00 . A A . 88 GLU N 1 1
6 7914 1 1 88 GLU O O -26.260 3.283 -5.984 1.00 . A A . 88 GLU O 1 1
6 7915 1 1 88 GLU OE1 O -25.440 0.058 -10.895 1.00 . A A . 88 GLU OE1 1 1
6 7916 1 1 88 GLU OE2 O -23.953 1.664 -10.883 1.00 . A A . 88 GLU OE2 1 1
6 7917 1 1 89 ASP C C -26.095 6.711 -6.161 1.00 . A A . 89 ASP C 1 1
6 7918 1 1 89 ASP CA C -24.865 5.818 -5.948 1.00 . A A . 89 ASP CA 1 1
6 7919 1 1 89 ASP CB C -23.567 6.610 -6.081 1.00 . A A . 89 ASP CB 1 1
6 7920 1 1 89 ASP CG C -23.450 7.780 -5.112 1.00 . A A . 89 ASP CG 1 1
6 7921 1 1 89 ASP H H -24.098 4.831 -7.649 1.00 . A A . 89 ASP H 1 1
6 7922 1 1 89 ASP HA H -24.917 5.426 -4.938 1.00 . A A . 89 ASP HA 1 1
6 7923 1 1 89 ASP HB3 H -23.486 6.985 -7.101 1.00 . A A . 89 ASP HB3 1 1
6 7924 1 1 89 ASP N N -24.786 4.717 -6.911 1.00 . A A . 89 ASP N 1 1
6 7925 1 1 89 ASP O O -26.317 7.668 -5.423 1.00 . A A . 89 ASP O 1 1
6 7926 1 1 89 ASP OD1 O -23.476 7.539 -3.882 1.00 . A A . 89 ASP OD1 1 1
6 7927 1 1 89 ASP OD2 O -23.200 8.898 -5.612 1.00 . A A . 89 ASP OD2 1 1
6 7928 1 1 90 TRP C C -29.337 6.091 -7.495 1.00 . A A . 90 TRP C 1 1
6 7929 1 1 90 TRP CA C -28.155 7.072 -7.496 1.00 . A A . 90 TRP CA 1 1
6 7930 1 1 90 TRP CB C -27.970 7.820 -8.823 1.00 . A A . 90 TRP CB 1 1
6 7931 1 1 90 TRP CD1 C -26.363 6.572 -10.355 1.00 . A A . 90 TRP CD1 1 1
6 7932 1 1 90 TRP CD2 C -28.495 6.463 -11.051 1.00 . A A . 90 TRP CD2 1 1
6 7933 1 1 90 TRP CE2 C -27.715 5.723 -11.988 1.00 . A A . 90 TRP CE2 1 1
6 7934 1 1 90 TRP CE3 C -29.882 6.545 -11.296 1.00 . A A . 90 TRP CE3 1 1
6 7935 1 1 90 TRP CG C -27.607 6.985 -10.017 1.00 . A A . 90 TRP CG 1 1
6 7936 1 1 90 TRP CH2 C -29.669 5.195 -13.319 1.00 . A A . 90 TRP CH2 1 1
6 7937 1 1 90 TRP CZ2 C -28.285 5.094 -13.104 1.00 . A A . 90 TRP CZ2 1 1
6 7938 1 1 90 TRP CZ3 C -30.465 5.921 -12.415 1.00 . A A . 90 TRP CZ3 1 1
6 7939 1 1 90 TRP H H -26.669 5.616 -7.755 1.00 . A A . 90 TRP H 1 1
6 7940 1 1 90 TRP HA H -28.374 7.808 -6.724 1.00 . A A . 90 TRP HA 1 1
6 7941 1 1 90 TRP HB3 H -27.193 8.574 -8.685 1.00 . A A . 90 TRP HB3 1 1
6 7942 1 1 90 TRP HD1 H -25.457 6.786 -9.800 1.00 . A A . 90 TRP HD1 1 1
6 7943 1 1 90 TRP HE1 H -25.610 5.423 -11.978 1.00 . A A . 90 TRP HE1 1 1
6 7944 1 1 90 TRP HE3 H -30.504 7.076 -10.588 1.00 . A A . 90 TRP HE3 1 1
6 7945 1 1 90 TRP HH2 H -30.122 4.713 -14.174 1.00 . A A . 90 TRP HH2 1 1
6 7946 1 1 90 TRP HZ2 H -27.666 4.547 -13.799 1.00 . A A . 90 TRP HZ2 1 1
6 7947 1 1 90 TRP HZ3 H -31.533 5.990 -12.567 1.00 . A A . 90 TRP HZ3 1 1
6 7948 1 1 90 TRP N N -26.905 6.402 -7.171 1.00 . A A . 90 TRP N 1 1
6 7949 1 1 90 TRP NE1 N -26.422 5.837 -11.523 1.00 . A A . 90 TRP NE1 1 1
6 7950 1 1 90 TRP O O -30.447 6.477 -7.863 1.00 . A A . 90 TRP O 1 1
6 7951 1 1 91 LEU C C -29.972 3.714 -5.160 1.00 . A A . 91 LEU C 1 1
6 7952 1 1 91 LEU CA C -30.119 3.875 -6.676 1.00 . A A . 91 LEU CA 1 1
6 7953 1 1 91 LEU CB C -29.955 2.531 -7.429 1.00 . A A . 91 LEU CB 1 1
6 7954 1 1 91 LEU CD1 C -30.172 3.489 -9.821 1.00 . A A . 91 LEU CD1 1 1
6 7955 1 1 91 LEU CD2 C -30.345 1.046 -9.398 1.00 . A A . 91 LEU CD2 1 1
6 7956 1 1 91 LEU CG C -30.626 2.433 -8.811 1.00 . A A . 91 LEU CG 1 1
6 7957 1 1 91 LEU H H -28.211 4.700 -6.613 1.00 . A A . 91 LEU H 1 1
6 7958 1 1 91 LEU HA H -31.105 4.276 -6.893 1.00 . A A . 91 LEU HA 1 1
6 7959 1 1 91 LEU HB3 H -30.426 1.746 -6.834 1.00 . A A . 91 LEU HB3 1 1
6 7960 1 1 91 LEU HD11 H -30.625 3.302 -10.793 1.00 . A A . 91 LEU HD11 1 1
6 7961 1 1 91 LEU HD12 H -29.090 3.492 -9.924 1.00 . A A . 91 LEU HD12 1 1
6 7962 1 1 91 LEU HD13 H -30.502 4.470 -9.488 1.00 . A A . 91 LEU HD13 1 1
6 7963 1 1 91 LEU HD21 H -29.271 0.903 -9.507 1.00 . A A . 91 LEU HD21 1 1
6 7964 1 1 91 LEU HD22 H -30.835 0.938 -10.365 1.00 . A A . 91 LEU HD22 1 1
6 7965 1 1 91 LEU HD23 H -30.730 0.276 -8.726 1.00 . A A . 91 LEU HD23 1 1
6 7966 1 1 91 LEU HG H -31.704 2.534 -8.681 1.00 . A A . 91 LEU HG 1 1
6 7967 1 1 91 LEU N N -29.098 4.843 -7.073 1.00 . A A . 91 LEU N 1 1
6 7968 1 1 91 LEU O O -29.415 4.603 -4.481 1.00 . A A . 91 LEU O 1 1
7 7969 1 1 1 SER C C -4.291 9.110 -1.401 1.00 . A A . 1 SER C 1 1
7 7970 1 1 1 SER CA C -5.040 9.483 -2.679 1.00 . A A . 1 SER CA 1 1
7 7971 1 1 1 SER CB C -4.784 8.444 -3.767 1.00 . A A . 1 SER CB 1 1
7 7972 1 1 1 SER H1 H -4.887 11.574 -2.554 1.00 . A A . 1 SER H1 1 1
7 7973 1 1 1 SER HA H -6.108 9.520 -2.473 1.00 . A A . 1 SER HA 1 1
7 7974 1 1 1 SER HB3 H -5.254 7.500 -3.490 1.00 . A A . 1 SER HB3 1 1
7 7975 1 1 1 SER HG H -6.264 8.955 -4.992 1.00 . A A . 1 SER HG 1 1
7 7976 1 1 1 SER N N -4.611 10.813 -3.142 1.00 . A A . 1 SER N 1 1
7 7977 1 1 1 SER O O -3.268 9.723 -1.123 1.00 . A A . 1 SER O 1 1
7 7978 1 1 1 SER OG O -5.285 8.882 -5.025 1.00 . A A . 1 SER OG 1 1
7 7979 1 1 2 ASN C C -3.842 6.145 0.600 1.00 . A A . 2 ASN C 1 1
7 7980 1 1 2 ASN CA C -4.195 7.634 0.627 1.00 . A A . 2 ASN CA 1 1
7 7981 1 1 2 ASN CB C -5.168 7.862 1.801 1.00 . A A . 2 ASN CB 1 1
7 7982 1 1 2 ASN CG C -6.342 6.870 1.785 1.00 . A A . 2 ASN CG 1 1
7 7983 1 1 2 ASN H H -5.663 7.714 -0.897 1.00 . A A . 2 ASN H 1 1
7 7984 1 1 2 ASN HA H -3.269 8.175 0.836 1.00 . A A . 2 ASN HA 1 1
7 7985 1 1 2 ASN HB3 H -5.515 8.892 1.807 1.00 . A A . 2 ASN HB3 1 1
7 7986 1 1 2 ASN HD21 H -6.149 6.408 3.749 1.00 . A A . 2 ASN HD21 1 1
7 7987 1 1 2 ASN HD22 H -7.437 5.580 2.941 1.00 . A A . 2 ASN HD22 1 1
7 7988 1 1 2 ASN N N -4.767 8.119 -0.639 1.00 . A A . 2 ASN N 1 1
7 7989 1 1 2 ASN ND2 N -6.659 6.228 2.893 1.00 . A A . 2 ASN ND2 1 1
7 7990 1 1 2 ASN O O -3.407 5.632 1.629 1.00 . A A . 2 ASN O 1 1
7 7991 1 1 2 ASN OD1 O -6.955 6.633 0.746 1.00 . A A . 2 ASN OD1 1 1
7 7992 1 1 3 ILE C C -2.182 4.193 -1.301 1.00 . A A . 3 ILE C 1 1
7 7993 1 1 3 ILE CA C -3.542 4.082 -0.659 1.00 . A A . 3 ILE CA 1 1
7 7994 1 1 3 ILE CB C -4.496 3.175 -1.471 1.00 . A A . 3 ILE CB 1 1
7 7995 1 1 3 ILE CD1 C -6.870 2.160 -1.191 1.00 . A A . 3 ILE CD1 1 1
7 7996 1 1 3 ILE CG1 C -5.795 3.095 -0.654 1.00 . A A . 3 ILE CG1 1 1
7 7997 1 1 3 ILE CG2 C -3.922 1.770 -1.737 1.00 . A A . 3 ILE CG2 1 1
7 7998 1 1 3 ILE H H -4.328 5.909 -1.361 1.00 . A A . 3 ILE H 1 1
7 7999 1 1 3 ILE HA H -3.416 3.661 0.331 1.00 . A A . 3 ILE HA 1 1
7 8000 1 1 3 ILE HB H -4.692 3.625 -2.446 1.00 . A A . 3 ILE HB 1 1
7 8001 1 1 3 ILE HD11 H -7.740 2.283 -0.561 1.00 . A A . 3 ILE HD11 1 1
7 8002 1 1 3 ILE HD12 H -7.132 2.430 -2.209 1.00 . A A . 3 ILE HD12 1 1
7 8003 1 1 3 ILE HD13 H -6.539 1.124 -1.138 1.00 . A A . 3 ILE HD13 1 1
7 8004 1 1 3 ILE HG13 H -6.227 4.092 -0.606 1.00 . A A . 3 ILE HG13 1 1
7 8005 1 1 3 ILE HG21 H -2.969 1.837 -2.256 1.00 . A A . 3 ILE HG21 1 1
7 8006 1 1 3 ILE HG22 H -3.801 1.220 -0.805 1.00 . A A . 3 ILE HG22 1 1
7 8007 1 1 3 ILE HG23 H -4.596 1.222 -2.390 1.00 . A A . 3 ILE HG23 1 1
7 8008 1 1 3 ILE N N -4.045 5.443 -0.517 1.00 . A A . 3 ILE N 1 1
7 8009 1 1 3 ILE O O -2.029 4.970 -2.251 1.00 . A A . 3 ILE O 1 1
7 8010 1 1 4 VAL C C -0.010 1.724 -1.924 1.00 . A A . 4 VAL C 1 1
7 8011 1 1 4 VAL CA C 0.003 3.212 -1.565 1.00 . A A . 4 VAL CA 1 1
7 8012 1 1 4 VAL CB C 1.173 3.809 -0.754 1.00 . A A . 4 VAL CB 1 1
7 8013 1 1 4 VAL CG1 C 2.338 4.018 -1.718 1.00 . A A . 4 VAL CG1 1 1
7 8014 1 1 4 VAL CG2 C 0.823 5.170 -0.120 1.00 . A A . 4 VAL CG2 1 1
7 8015 1 1 4 VAL H H -1.360 2.733 -0.049 1.00 . A A . 4 VAL H 1 1
7 8016 1 1 4 VAL HA H -0.009 3.771 -2.501 1.00 . A A . 4 VAL HA 1 1
7 8017 1 1 4 VAL HB H 1.461 3.146 0.055 1.00 . A A . 4 VAL HB 1 1
7 8018 1 1 4 VAL HG11 H 3.222 4.384 -1.201 1.00 . A A . 4 VAL HG11 1 1
7 8019 1 1 4 VAL HG12 H 2.577 3.074 -2.200 1.00 . A A . 4 VAL HG12 1 1
7 8020 1 1 4 VAL HG13 H 2.059 4.744 -2.483 1.00 . A A . 4 VAL HG13 1 1
7 8021 1 1 4 VAL HG21 H 0.375 5.827 -0.865 1.00 . A A . 4 VAL HG21 1 1
7 8022 1 1 4 VAL HG22 H 0.125 5.022 0.706 1.00 . A A . 4 VAL HG22 1 1
7 8023 1 1 4 VAL HG23 H 1.712 5.652 0.281 1.00 . A A . 4 VAL HG23 1 1
7 8024 1 1 4 VAL N N -1.231 3.380 -0.839 1.00 . A A . 4 VAL N 1 1
7 8025 1 1 4 VAL O O 0.090 0.862 -1.052 1.00 . A A . 4 VAL O 1 1
7 8026 1 1 5 MET C C 1.329 -0.137 -3.931 1.00 . A A . 5 MET C 1 1
7 8027 1 1 5 MET CA C -0.156 0.038 -3.679 1.00 . A A . 5 MET CA 1 1
7 8028 1 1 5 MET CB C -0.948 -0.208 -4.967 1.00 . A A . 5 MET CB 1 1
7 8029 1 1 5 MET CE C -2.371 -2.361 -7.680 1.00 . A A . 5 MET CE 1 1
7 8030 1 1 5 MET CG C -0.710 -1.605 -5.572 1.00 . A A . 5 MET CG 1 1
7 8031 1 1 5 MET H H -0.368 2.140 -3.869 1.00 . A A . 5 MET H 1 1
7 8032 1 1 5 MET HA H -0.500 -0.653 -2.916 1.00 . A A . 5 MET HA 1 1
7 8033 1 1 5 MET HB3 H -0.671 0.550 -5.700 1.00 . A A . 5 MET HB3 1 1
7 8034 1 1 5 MET HE1 H -2.419 -3.360 -7.248 1.00 . A A . 5 MET HE1 1 1
7 8035 1 1 5 MET HE2 H -3.126 -1.722 -7.227 1.00 . A A . 5 MET HE2 1 1
7 8036 1 1 5 MET HE3 H -2.550 -2.422 -8.753 1.00 . A A . 5 MET HE3 1 1
7 8037 1 1 5 MET HG3 H -1.447 -2.298 -5.169 1.00 . A A . 5 MET HG3 1 1
7 8038 1 1 5 MET N N -0.318 1.397 -3.182 1.00 . A A . 5 MET N 1 1
7 8039 1 1 5 MET O O 1.930 0.709 -4.594 1.00 . A A . 5 MET O 1 1
7 8040 1 1 5 MET SD S -0.735 -1.652 -7.385 1.00 . A A . 5 MET SD 1 1
7 8041 1 1 6 LEU C C 3.321 -2.727 -4.585 1.00 . A A . 6 LEU C 1 1
7 8042 1 1 6 LEU CA C 3.296 -1.567 -3.603 1.00 . A A . 6 LEU CA 1 1
7 8043 1 1 6 LEU CB C 3.990 -1.892 -2.264 1.00 . A A . 6 LEU CB 1 1
7 8044 1 1 6 LEU CD1 C 3.855 0.619 -1.657 1.00 . A A . 6 LEU CD1 1 1
7 8045 1 1 6 LEU CD2 C 2.722 -1.080 -0.206 1.00 . A A . 6 LEU CD2 1 1
7 8046 1 1 6 LEU CG C 3.904 -0.824 -1.144 1.00 . A A . 6 LEU CG 1 1
7 8047 1 1 6 LEU H H 1.301 -1.895 -2.948 1.00 . A A . 6 LEU H 1 1
7 8048 1 1 6 LEU HA H 3.821 -0.728 -4.054 1.00 . A A . 6 LEU HA 1 1
7 8049 1 1 6 LEU HB3 H 5.046 -2.035 -2.492 1.00 . A A . 6 LEU HB3 1 1
7 8050 1 1 6 LEU HD11 H 4.209 1.297 -0.889 1.00 . A A . 6 LEU HD11 1 1
7 8051 1 1 6 LEU HD12 H 2.838 0.886 -1.926 1.00 . A A . 6 LEU HD12 1 1
7 8052 1 1 6 LEU HD13 H 4.496 0.734 -2.527 1.00 . A A . 6 LEU HD13 1 1
7 8053 1 1 6 LEU HD21 H 1.778 -0.935 -0.724 1.00 . A A . 6 LEU HD21 1 1
7 8054 1 1 6 LEU HD22 H 2.789 -0.401 0.644 1.00 . A A . 6 LEU HD22 1 1
7 8055 1 1 6 LEU HD23 H 2.766 -2.105 0.152 1.00 . A A . 6 LEU HD23 1 1
7 8056 1 1 6 LEU HG H 4.787 -0.912 -0.516 1.00 . A A . 6 LEU HG 1 1
7 8057 1 1 6 LEU N N 1.898 -1.224 -3.420 1.00 . A A . 6 LEU N 1 1
7 8058 1 1 6 LEU O O 2.794 -3.797 -4.279 1.00 . A A . 6 LEU O 1 1
7 8059 1 1 7 ARG C C 5.425 -3.957 -6.924 1.00 . A A . 7 ARG C 1 1
7 8060 1 1 7 ARG CA C 3.971 -3.505 -6.860 1.00 . A A . 7 ARG CA 1 1
7 8061 1 1 7 ARG CB C 3.538 -2.890 -8.208 1.00 . A A . 7 ARG CB 1 1
7 8062 1 1 7 ARG CD C 2.086 -4.359 -9.750 1.00 . A A . 7 ARG CD 1 1
7 8063 1 1 7 ARG CG C 2.117 -3.307 -8.629 1.00 . A A . 7 ARG CG 1 1
7 8064 1 1 7 ARG CZ C 3.693 -6.232 -10.217 1.00 . A A . 7 ARG CZ 1 1
7 8065 1 1 7 ARG H H 4.332 -1.627 -5.931 1.00 . A A . 7 ARG H 1 1
7 8066 1 1 7 ARG HA H 3.354 -4.376 -6.628 1.00 . A A . 7 ARG HA 1 1
7 8067 1 1 7 ARG HB3 H 4.243 -3.168 -8.995 1.00 . A A . 7 ARG HB3 1 1
7 8068 1 1 7 ARG HD3 H 2.526 -3.897 -10.632 1.00 . A A . 7 ARG HD3 1 1
7 8069 1 1 7 ARG HE H 2.491 -6.107 -8.596 1.00 . A A . 7 ARG HE 1 1
7 8070 1 1 7 ARG HG3 H 1.611 -2.423 -9.017 1.00 . A A . 7 ARG HG3 1 1
7 8071 1 1 7 ARG HH11 H 3.425 -5.060 -11.869 1.00 . A A . 7 ARG HH11 1 1
7 8072 1 1 7 ARG HH12 H 4.702 -6.228 -12.012 1.00 . A A . 7 ARG HH12 1 1
7 8073 1 1 7 ARG HH21 H 3.960 -7.859 -8.994 1.00 . A A . 7 ARG HH21 1 1
7 8074 1 1 7 ARG HH22 H 4.932 -7.807 -10.439 1.00 . A A . 7 ARG HH22 1 1
7 8075 1 1 7 ARG N N 3.835 -2.506 -5.795 1.00 . A A . 7 ARG N 1 1
7 8076 1 1 7 ARG NE N 2.794 -5.619 -9.430 1.00 . A A . 7 ARG NE 1 1
7 8077 1 1 7 ARG NH1 N 4.000 -5.776 -11.423 1.00 . A A . 7 ARG NH1 1 1
7 8078 1 1 7 ARG NH2 N 4.306 -7.322 -9.788 1.00 . A A . 7 ARG NH2 1 1
7 8079 1 1 7 ARG O O 6.310 -3.287 -6.399 1.00 . A A . 7 ARG O 1 1
7 8080 1 1 8 MET C C 7.375 -6.216 -6.240 1.00 . A A . 8 MET C 1 1
7 8081 1 1 8 MET CA C 6.956 -5.765 -7.648 1.00 . A A . 8 MET CA 1 1
7 8082 1 1 8 MET CB C 8.038 -4.930 -8.362 1.00 . A A . 8 MET CB 1 1
7 8083 1 1 8 MET CE C 9.456 -2.283 -9.778 1.00 . A A . 8 MET CE 1 1
7 8084 1 1 8 MET CG C 7.574 -4.334 -9.692 1.00 . A A . 8 MET CG 1 1
7 8085 1 1 8 MET H H 4.899 -5.546 -8.061 1.00 . A A . 8 MET H 1 1
7 8086 1 1 8 MET HA H 6.823 -6.671 -8.239 1.00 . A A . 8 MET HA 1 1
7 8087 1 1 8 MET HB3 H 8.897 -5.574 -8.552 1.00 . A A . 8 MET HB3 1 1
7 8088 1 1 8 MET HE1 H 8.612 -1.617 -9.611 1.00 . A A . 8 MET HE1 1 1
7 8089 1 1 8 MET HE2 H 9.850 -2.613 -8.819 1.00 . A A . 8 MET HE2 1 1
7 8090 1 1 8 MET HE3 H 10.234 -1.753 -10.326 1.00 . A A . 8 MET HE3 1 1
7 8091 1 1 8 MET HG3 H 6.875 -3.521 -9.490 1.00 . A A . 8 MET HG3 1 1
7 8092 1 1 8 MET N N 5.667 -5.076 -7.611 1.00 . A A . 8 MET N 1 1
7 8093 1 1 8 MET O O 8.559 -6.224 -5.905 1.00 . A A . 8 MET O 1 1
7 8094 1 1 8 MET SD S 8.910 -3.712 -10.747 1.00 . A A . 8 MET SD 1 1
7 8095 1 1 9 LEU C C 7.427 -8.503 -4.305 1.00 . A A . 9 LEU C 1 1
7 8096 1 1 9 LEU CA C 6.749 -7.152 -4.084 1.00 . A A . 9 LEU CA 1 1
7 8097 1 1 9 LEU CB C 5.469 -7.285 -3.230 1.00 . A A . 9 LEU CB 1 1
7 8098 1 1 9 LEU CD1 C 5.873 -4.927 -2.268 1.00 . A A . 9 LEU CD1 1 1
7 8099 1 1 9 LEU CD2 C 3.907 -6.223 -1.601 1.00 . A A . 9 LEU CD2 1 1
7 8100 1 1 9 LEU CG C 5.373 -6.349 -2.010 1.00 . A A . 9 LEU CG 1 1
7 8101 1 1 9 LEU H H 5.451 -6.734 -5.664 1.00 . A A . 9 LEU H 1 1
7 8102 1 1 9 LEU HA H 7.470 -6.491 -3.603 1.00 . A A . 9 LEU HA 1 1
7 8103 1 1 9 LEU HB3 H 5.383 -8.311 -2.866 1.00 . A A . 9 LEU HB3 1 1
7 8104 1 1 9 LEU HD11 H 6.960 -4.931 -2.315 1.00 . A A . 9 LEU HD11 1 1
7 8105 1 1 9 LEU HD12 H 5.602 -4.277 -1.436 1.00 . A A . 9 LEU HD12 1 1
7 8106 1 1 9 LEU HD13 H 5.455 -4.533 -3.195 1.00 . A A . 9 LEU HD13 1 1
7 8107 1 1 9 LEU HD21 H 3.469 -7.207 -1.456 1.00 . A A . 9 LEU HD21 1 1
7 8108 1 1 9 LEU HD22 H 3.358 -5.680 -2.366 1.00 . A A . 9 LEU HD22 1 1
7 8109 1 1 9 LEU HD23 H 3.839 -5.670 -0.668 1.00 . A A . 9 LEU HD23 1 1
7 8110 1 1 9 LEU HG H 5.934 -6.788 -1.187 1.00 . A A . 9 LEU HG 1 1
7 8111 1 1 9 LEU N N 6.414 -6.597 -5.384 1.00 . A A . 9 LEU N 1 1
7 8112 1 1 9 LEU O O 7.072 -9.221 -5.255 1.00 . A A . 9 LEU O 1 1
7 8113 1 1 10 PRO C C 7.740 -11.158 -2.886 1.00 . A A . 10 PRO C 1 1
7 8114 1 1 10 PRO CA C 8.848 -10.242 -3.357 1.00 . A A . 10 PRO CA 1 1
7 8115 1 1 10 PRO CB C 9.988 -10.229 -2.350 1.00 . A A . 10 PRO CB 1 1
7 8116 1 1 10 PRO CD C 8.948 -8.056 -2.381 1.00 . A A . 10 PRO CD 1 1
7 8117 1 1 10 PRO CG C 9.729 -9.008 -1.479 1.00 . A A . 10 PRO CG 1 1
7 8118 1 1 10 PRO HA H 9.208 -10.575 -4.329 1.00 . A A . 10 PRO HA 1 1
7 8119 1 1 10 PRO HB3 H 10.889 -10.107 -2.917 1.00 . A A . 10 PRO HB3 1 1
7 8120 1 1 10 PRO HD3 H 9.599 -7.321 -2.853 1.00 . A A . 10 PRO HD3 1 1
7 8121 1 1 10 PRO HG3 H 10.651 -8.559 -1.110 1.00 . A A . 10 PRO HG3 1 1
7 8122 1 1 10 PRO N N 8.368 -8.879 -3.429 1.00 . A A . 10 PRO N 1 1
7 8123 1 1 10 PRO O O 6.709 -10.709 -2.389 1.00 . A A . 10 PRO O 1 1
7 8124 1 1 11 GLN C C 7.404 -13.517 -0.834 1.00 . A A . 11 GLN C 1 1
7 8125 1 1 11 GLN CA C 7.116 -13.417 -2.339 1.00 . A A . 11 GLN CA 1 1
7 8126 1 1 11 GLN CB C 7.197 -14.760 -3.084 1.00 . A A . 11 GLN CB 1 1
7 8127 1 1 11 GLN CD C 4.753 -15.253 -2.599 1.00 . A A . 11 GLN CD 1 1
7 8128 1 1 11 GLN CG C 6.183 -15.795 -2.581 1.00 . A A . 11 GLN CG 1 1
7 8129 1 1 11 GLN H H 8.929 -12.719 -3.287 1.00 . A A . 11 GLN H 1 1
7 8130 1 1 11 GLN HA H 6.096 -13.045 -2.446 1.00 . A A . 11 GLN HA 1 1
7 8131 1 1 11 GLN HB3 H 8.203 -15.167 -3.005 1.00 . A A . 11 GLN HB3 1 1
7 8132 1 1 11 GLN HE21 H 4.684 -15.250 -0.588 1.00 . A A . 11 GLN HE21 1 1
7 8133 1 1 11 GLN HE22 H 3.238 -14.652 -1.375 1.00 . A A . 11 GLN HE22 1 1
7 8134 1 1 11 GLN HG3 H 6.453 -16.096 -1.570 1.00 . A A . 11 GLN HG3 1 1
7 8135 1 1 11 GLN N N 8.007 -12.455 -2.964 1.00 . A A . 11 GLN N 1 1
7 8136 1 1 11 GLN NE2 N 4.139 -15.088 -1.442 1.00 . A A . 11 GLN NE2 1 1
7 8137 1 1 11 GLN O O 6.502 -13.859 -0.078 1.00 . A A . 11 GLN O 1 1
7 8138 1 1 11 GLN OE1 O 4.165 -14.985 -3.642 1.00 . A A . 11 GLN OE1 1 1
7 8139 1 1 12 ALA C C 8.533 -12.467 2.022 1.00 . A A . 12 ALA C 1 1
7 8140 1 1 12 ALA CA C 9.028 -13.485 0.987 1.00 . A A . 12 ALA CA 1 1
7 8141 1 1 12 ALA CB C 10.553 -13.587 1.082 1.00 . A A . 12 ALA CB 1 1
7 8142 1 1 12 ALA H H 9.340 -12.928 -1.041 1.00 . A A . 12 ALA H 1 1
7 8143 1 1 12 ALA HA H 8.612 -14.454 1.244 1.00 . A A . 12 ALA HA 1 1
7 8144 1 1 12 ALA HB1 H 10.991 -12.602 0.945 1.00 . A A . 12 ALA HB1 1 1
7 8145 1 1 12 ALA HB2 H 10.829 -13.958 2.071 1.00 . A A . 12 ALA HB2 1 1
7 8146 1 1 12 ALA HB3 H 10.939 -14.273 0.331 1.00 . A A . 12 ALA HB3 1 1
7 8147 1 1 12 ALA N N 8.627 -13.201 -0.386 1.00 . A A . 12 ALA N 1 1
7 8148 1 1 12 ALA O O 8.475 -12.828 3.199 1.00 . A A . 12 ALA O 1 1
7 8149 1 1 13 ALA C C 6.739 -10.411 3.398 1.00 . A A . 13 ALA C 1 1
7 8150 1 1 13 ALA CA C 7.957 -10.121 2.525 1.00 . A A . 13 ALA CA 1 1
7 8151 1 1 13 ALA CB C 7.754 -8.805 1.755 1.00 . A A . 13 ALA CB 1 1
7 8152 1 1 13 ALA H H 8.217 -11.053 0.619 1.00 . A A . 13 ALA H 1 1
7 8153 1 1 13 ALA HA H 8.813 -10.003 3.192 1.00 . A A . 13 ALA HA 1 1
7 8154 1 1 13 ALA HB1 H 6.999 -8.928 0.976 1.00 . A A . 13 ALA HB1 1 1
7 8155 1 1 13 ALA HB2 H 7.421 -8.026 2.442 1.00 . A A . 13 ALA HB2 1 1
7 8156 1 1 13 ALA HB3 H 8.696 -8.480 1.320 1.00 . A A . 13 ALA HB3 1 1
7 8157 1 1 13 ALA N N 8.235 -11.227 1.608 1.00 . A A . 13 ALA N 1 1
7 8158 1 1 13 ALA O O 5.875 -11.215 3.041 1.00 . A A . 13 ALA O 1 1
7 8159 1 1 14 THR C C 4.894 -8.382 5.579 1.00 . A A . 14 THR C 1 1
7 8160 1 1 14 THR CA C 5.542 -9.759 5.445 1.00 . A A . 14 THR CA 1 1
7 8161 1 1 14 THR CB C 6.068 -10.362 6.765 1.00 . A A . 14 THR CB 1 1
7 8162 1 1 14 THR CG2 C 6.633 -11.776 6.569 1.00 . A A . 14 THR CG2 1 1
7 8163 1 1 14 THR H H 7.380 -9.021 4.740 1.00 . A A . 14 THR H 1 1
7 8164 1 1 14 THR HA H 4.768 -10.414 5.046 1.00 . A A . 14 THR HA 1 1
7 8165 1 1 14 THR HB H 5.229 -10.446 7.451 1.00 . A A . 14 THR HB 1 1
7 8166 1 1 14 THR HG1 H 7.731 -9.271 6.712 1.00 . A A . 14 THR HG1 1 1
7 8167 1 1 14 THR HG21 H 6.792 -12.252 7.536 1.00 . A A . 14 THR HG21 1 1
7 8168 1 1 14 THR HG22 H 7.579 -11.747 6.023 1.00 . A A . 14 THR HG22 1 1
7 8169 1 1 14 THR HG23 H 5.917 -12.376 6.009 1.00 . A A . 14 THR HG23 1 1
7 8170 1 1 14 THR N N 6.635 -9.675 4.499 1.00 . A A . 14 THR N 1 1
7 8171 1 1 14 THR O O 5.434 -7.374 5.113 1.00 . A A . 14 THR O 1 1
7 8172 1 1 14 THR OG1 O 7.063 -9.560 7.384 1.00 . A A . 14 THR OG1 1 1
7 8173 1 1 15 GLU C C 3.960 -6.160 7.279 1.00 . A A . 15 GLU C 1 1
7 8174 1 1 15 GLU CA C 3.027 -7.081 6.494 1.00 . A A . 15 GLU CA 1 1
7 8175 1 1 15 GLU CB C 1.794 -7.426 7.342 1.00 . A A . 15 GLU CB 1 1
7 8176 1 1 15 GLU CD C -0.406 -6.686 8.228 1.00 . A A . 15 GLU CD 1 1
7 8177 1 1 15 GLU CG C 0.584 -6.549 7.069 1.00 . A A . 15 GLU CG 1 1
7 8178 1 1 15 GLU H H 3.244 -9.144 6.558 1.00 . A A . 15 GLU H 1 1
7 8179 1 1 15 GLU HA H 2.751 -6.616 5.552 1.00 . A A . 15 GLU HA 1 1
7 8180 1 1 15 GLU HB3 H 2.049 -7.328 8.399 1.00 . A A . 15 GLU HB3 1 1
7 8181 1 1 15 GLU HG3 H 0.115 -6.859 6.135 1.00 . A A . 15 GLU HG3 1 1
7 8182 1 1 15 GLU N N 3.709 -8.325 6.191 1.00 . A A . 15 GLU N 1 1
7 8183 1 1 15 GLU O O 4.019 -4.952 7.041 1.00 . A A . 15 GLU O 1 1
7 8184 1 1 15 GLU OE1 O -0.791 -7.820 8.598 1.00 . A A . 15 GLU OE1 1 1
7 8185 1 1 15 GLU OE2 O -0.794 -5.652 8.812 1.00 . A A . 15 GLU OE2 1 1
7 8186 1 1 16 ASP C C 6.739 -5.420 8.506 1.00 . A A . 16 ASP C 1 1
7 8187 1 1 16 ASP CA C 5.539 -6.097 9.176 1.00 . A A . 16 ASP CA 1 1
7 8188 1 1 16 ASP CB C 6.023 -7.097 10.222 1.00 . A A . 16 ASP CB 1 1
7 8189 1 1 16 ASP CG C 6.730 -6.367 11.361 1.00 . A A . 16 ASP CG 1 1
7 8190 1 1 16 ASP H H 4.560 -7.772 8.326 1.00 . A A . 16 ASP H 1 1
7 8191 1 1 16 ASP HA H 4.928 -5.359 9.687 1.00 . A A . 16 ASP HA 1 1
7 8192 1 1 16 ASP HB3 H 6.702 -7.813 9.758 1.00 . A A . 16 ASP HB3 1 1
7 8193 1 1 16 ASP N N 4.683 -6.770 8.221 1.00 . A A . 16 ASP N 1 1
7 8194 1 1 16 ASP O O 7.224 -4.413 9.018 1.00 . A A . 16 ASP O 1 1
7 8195 1 1 16 ASP OD1 O 6.055 -5.656 12.132 1.00 . A A . 16 ASP OD1 1 1
7 8196 1 1 16 ASP OD2 O 7.964 -6.553 11.498 1.00 . A A . 16 ASP OD2 1 1
7 8197 1 1 17 ASP C C 7.837 -3.948 6.095 1.00 . A A . 17 ASP C 1 1
7 8198 1 1 17 ASP CA C 8.272 -5.325 6.570 1.00 . A A . 17 ASP CA 1 1
7 8199 1 1 17 ASP CB C 8.659 -6.181 5.353 1.00 . A A . 17 ASP CB 1 1
7 8200 1 1 17 ASP CG C 9.445 -7.423 5.744 1.00 . A A . 17 ASP CG 1 1
7 8201 1 1 17 ASP H H 6.712 -6.725 6.955 1.00 . A A . 17 ASP H 1 1
7 8202 1 1 17 ASP HA H 9.155 -5.217 7.200 1.00 . A A . 17 ASP HA 1 1
7 8203 1 1 17 ASP HB3 H 9.293 -5.582 4.700 1.00 . A A . 17 ASP HB3 1 1
7 8204 1 1 17 ASP N N 7.189 -5.925 7.351 1.00 . A A . 17 ASP N 1 1
7 8205 1 1 17 ASP O O 8.520 -2.951 6.317 1.00 . A A . 17 ASP O 1 1
7 8206 1 1 17 ASP OD1 O 10.648 -7.263 6.070 1.00 . A A . 17 ASP OD1 1 1
7 8207 1 1 17 ASP OD2 O 8.847 -8.519 5.732 1.00 . A A . 17 ASP OD2 1 1
7 8208 1 1 18 ILE C C 5.806 -1.691 6.044 1.00 . A A . 18 ILE C 1 1
7 8209 1 1 18 ILE CA C 6.157 -2.633 4.898 1.00 . A A . 18 ILE CA 1 1
7 8210 1 1 18 ILE CB C 4.962 -2.881 3.953 1.00 . A A . 18 ILE CB 1 1
7 8211 1 1 18 ILE CD1 C 4.218 -4.306 1.950 1.00 . A A . 18 ILE CD1 1 1
7 8212 1 1 18 ILE CG1 C 5.340 -3.963 2.919 1.00 . A A . 18 ILE CG1 1 1
7 8213 1 1 18 ILE CG2 C 4.597 -1.550 3.257 1.00 . A A . 18 ILE CG2 1 1
7 8214 1 1 18 ILE H H 6.126 -4.727 5.378 1.00 . A A . 18 ILE H 1 1
7 8215 1 1 18 ILE HA H 6.961 -2.176 4.321 1.00 . A A . 18 ILE HA 1 1
7 8216 1 1 18 ILE HB H 4.106 -3.231 4.533 1.00 . A A . 18 ILE HB 1 1
7 8217 1 1 18 ILE HD11 H 4.059 -3.489 1.253 1.00 . A A . 18 ILE HD11 1 1
7 8218 1 1 18 ILE HD12 H 4.521 -5.184 1.385 1.00 . A A . 18 ILE HD12 1 1
7 8219 1 1 18 ILE HD13 H 3.304 -4.522 2.505 1.00 . A A . 18 ILE HD13 1 1
7 8220 1 1 18 ILE HG13 H 5.589 -4.894 3.429 1.00 . A A . 18 ILE HG13 1 1
7 8221 1 1 18 ILE HG21 H 5.453 -1.204 2.680 1.00 . A A . 18 ILE HG21 1 1
7 8222 1 1 18 ILE HG22 H 3.729 -1.645 2.603 1.00 . A A . 18 ILE HG22 1 1
7 8223 1 1 18 ILE HG23 H 4.342 -0.785 3.991 1.00 . A A . 18 ILE HG23 1 1
7 8224 1 1 18 ILE N N 6.668 -3.877 5.456 1.00 . A A . 18 ILE N 1 1
7 8225 1 1 18 ILE O O 6.134 -0.511 5.987 1.00 . A A . 18 ILE O 1 1
7 8226 1 1 19 ARG C C 6.185 -0.824 8.869 1.00 . A A . 19 ARG C 1 1
7 8227 1 1 19 ARG CA C 4.882 -1.419 8.303 1.00 . A A . 19 ARG CA 1 1
7 8228 1 1 19 ARG CB C 4.139 -2.307 9.307 1.00 . A A . 19 ARG CB 1 1
7 8229 1 1 19 ARG CD C 2.120 -3.822 9.471 1.00 . A A . 19 ARG CD 1 1
7 8230 1 1 19 ARG CG C 2.673 -2.513 8.903 1.00 . A A . 19 ARG CG 1 1
7 8231 1 1 19 ARG CZ C 0.746 -3.770 11.579 1.00 . A A . 19 ARG CZ 1 1
7 8232 1 1 19 ARG H H 4.958 -3.195 7.098 1.00 . A A . 19 ARG H 1 1
7 8233 1 1 19 ARG HA H 4.214 -0.595 8.046 1.00 . A A . 19 ARG HA 1 1
7 8234 1 1 19 ARG HB3 H 4.181 -1.862 10.303 1.00 . A A . 19 ARG HB3 1 1
7 8235 1 1 19 ARG HD3 H 2.811 -4.622 9.225 1.00 . A A . 19 ARG HD3 1 1
7 8236 1 1 19 ARG HE H 2.749 -3.555 11.468 1.00 . A A . 19 ARG HE 1 1
7 8237 1 1 19 ARG HG3 H 2.589 -2.567 7.816 1.00 . A A . 19 ARG HG3 1 1
7 8238 1 1 19 ARG HH11 H -0.414 -4.475 10.038 1.00 . A A . 19 ARG HH11 1 1
7 8239 1 1 19 ARG HH12 H -1.294 -4.131 11.469 1.00 . A A . 19 ARG HH12 1 1
7 8240 1 1 19 ARG HH21 H 1.661 -3.252 13.286 1.00 . A A . 19 ARG HH21 1 1
7 8241 1 1 19 ARG HH22 H -0.063 -3.092 13.339 1.00 . A A . 19 ARG HH22 1 1
7 8242 1 1 19 ARG N N 5.161 -2.198 7.098 1.00 . A A . 19 ARG N 1 1
7 8243 1 1 19 ARG NE N 1.918 -3.762 10.927 1.00 . A A . 19 ARG NE 1 1
7 8244 1 1 19 ARG NH1 N -0.402 -4.080 10.986 1.00 . A A . 19 ARG NH1 1 1
7 8245 1 1 19 ARG NH2 N 0.759 -3.461 12.866 1.00 . A A . 19 ARG NH2 1 1
7 8246 1 1 19 ARG O O 6.163 0.308 9.345 1.00 . A A . 19 ARG O 1 1
7 8247 1 1 20 GLY C C 9.166 0.071 8.224 1.00 . A A . 20 GLY C 1 1
7 8248 1 1 20 GLY CA C 8.636 -1.024 9.145 1.00 . A A . 20 GLY CA 1 1
7 8249 1 1 20 GLY H H 7.269 -2.465 8.393 1.00 . A A . 20 GLY H 1 1
7 8250 1 1 20 GLY HA2 H 8.576 -0.642 10.164 1.00 . A A . 20 GLY HA2 1 1
7 8251 1 1 20 GLY HA3 H 9.346 -1.850 9.130 1.00 . A A . 20 GLY HA3 1 1
7 8252 1 1 20 GLY N N 7.319 -1.514 8.744 1.00 . A A . 20 GLY N 1 1
7 8253 1 1 20 GLY O O 9.613 1.117 8.706 1.00 . A A . 20 GLY O 1 1
7 8254 1 1 21 GLN C C 8.607 2.180 6.005 1.00 . A A . 21 GLN C 1 1
7 8255 1 1 21 GLN CA C 9.424 0.888 5.897 1.00 . A A . 21 GLN CA 1 1
7 8256 1 1 21 GLN CB C 9.254 0.275 4.494 1.00 . A A . 21 GLN CB 1 1
7 8257 1 1 21 GLN CD C 11.286 0.285 2.982 1.00 . A A . 21 GLN CD 1 1
7 8258 1 1 21 GLN CG C 10.473 -0.521 3.999 1.00 . A A . 21 GLN CG 1 1
7 8259 1 1 21 GLN H H 8.654 -0.975 6.573 1.00 . A A . 21 GLN H 1 1
7 8260 1 1 21 GLN HA H 10.463 1.156 6.076 1.00 . A A . 21 GLN HA 1 1
7 8261 1 1 21 GLN HB3 H 9.054 1.073 3.779 1.00 . A A . 21 GLN HB3 1 1
7 8262 1 1 21 GLN HE21 H 11.916 1.647 4.368 1.00 . A A . 21 GLN HE21 1 1
7 8263 1 1 21 GLN HE22 H 12.410 1.906 2.707 1.00 . A A . 21 GLN HE22 1 1
7 8264 1 1 21 GLN HG3 H 10.121 -1.430 3.514 1.00 . A A . 21 GLN HG3 1 1
7 8265 1 1 21 GLN N N 9.044 -0.101 6.904 1.00 . A A . 21 GLN N 1 1
7 8266 1 1 21 GLN NE2 N 11.897 1.383 3.393 1.00 . A A . 21 GLN NE2 1 1
7 8267 1 1 21 GLN O O 8.959 3.196 5.401 1.00 . A A . 21 GLN O 1 1
7 8268 1 1 21 GLN OE1 O 11.328 -0.015 1.794 1.00 . A A . 21 GLN OE1 1 1
7 8269 1 1 22 LEU C C 6.970 3.919 8.342 1.00 . A A . 22 LEU C 1 1
7 8270 1 1 22 LEU CA C 6.621 3.244 7.030 1.00 . A A . 22 LEU CA 1 1
7 8271 1 1 22 LEU CB C 5.199 2.676 7.044 1.00 . A A . 22 LEU CB 1 1
7 8272 1 1 22 LEU CD1 C 3.516 1.474 5.656 1.00 . A A . 22 LEU CD1 1 1
7 8273 1 1 22 LEU CD2 C 4.478 3.558 4.805 1.00 . A A . 22 LEU CD2 1 1
7 8274 1 1 22 LEU CG C 4.778 2.310 5.615 1.00 . A A . 22 LEU CG 1 1
7 8275 1 1 22 LEU H H 7.290 1.231 7.157 1.00 . A A . 22 LEU H 1 1
7 8276 1 1 22 LEU HA H 6.713 3.994 6.242 1.00 . A A . 22 LEU HA 1 1
7 8277 1 1 22 LEU HB3 H 4.505 3.397 7.479 1.00 . A A . 22 LEU HB3 1 1
7 8278 1 1 22 LEU HD11 H 3.280 1.146 4.646 1.00 . A A . 22 LEU HD11 1 1
7 8279 1 1 22 LEU HD12 H 2.719 2.104 6.045 1.00 . A A . 22 LEU HD12 1 1
7 8280 1 1 22 LEU HD13 H 3.658 0.599 6.292 1.00 . A A . 22 LEU HD13 1 1
7 8281 1 1 22 LEU HD21 H 3.774 4.196 5.336 1.00 . A A . 22 LEU HD21 1 1
7 8282 1 1 22 LEU HD22 H 4.048 3.246 3.862 1.00 . A A . 22 LEU HD22 1 1
7 8283 1 1 22 LEU HD23 H 5.400 4.097 4.598 1.00 . A A . 22 LEU HD23 1 1
7 8284 1 1 22 LEU HG H 5.559 1.748 5.104 1.00 . A A . 22 LEU HG 1 1
7 8285 1 1 22 LEU N N 7.525 2.141 6.777 1.00 . A A . 22 LEU N 1 1
7 8286 1 1 22 LEU O O 7.205 5.129 8.374 1.00 . A A . 22 LEU O 1 1
7 8287 1 1 23 GLN C C 8.846 4.310 10.631 1.00 . A A . 23 GLN C 1 1
7 8288 1 1 23 GLN CA C 7.444 3.716 10.706 1.00 . A A . 23 GLN CA 1 1
7 8289 1 1 23 GLN CB C 7.342 2.661 11.796 1.00 . A A . 23 GLN CB 1 1
7 8290 1 1 23 GLN CD C 5.564 1.847 13.437 1.00 . A A . 23 GLN CD 1 1
7 8291 1 1 23 GLN CG C 5.853 2.352 12.034 1.00 . A A . 23 GLN CG 1 1
7 8292 1 1 23 GLN H H 6.919 2.141 9.325 1.00 . A A . 23 GLN H 1 1
7 8293 1 1 23 GLN HA H 6.757 4.534 10.934 1.00 . A A . 23 GLN HA 1 1
7 8294 1 1 23 GLN HB3 H 7.786 3.065 12.705 1.00 . A A . 23 GLN HB3 1 1
7 8295 1 1 23 GLN HE21 H 4.382 3.420 13.803 1.00 . A A . 23 GLN HE21 1 1
7 8296 1 1 23 GLN HE22 H 4.354 2.130 14.989 1.00 . A A . 23 GLN HE22 1 1
7 8297 1 1 23 GLN HG3 H 5.511 1.609 11.324 1.00 . A A . 23 GLN HG3 1 1
7 8298 1 1 23 GLN N N 7.060 3.145 9.422 1.00 . A A . 23 GLN N 1 1
7 8299 1 1 23 GLN NE2 N 4.834 2.612 14.235 1.00 . A A . 23 GLN NE2 1 1
7 8300 1 1 23 GLN O O 9.146 5.263 11.351 1.00 . A A . 23 GLN O 1 1
7 8301 1 1 23 GLN OE1 O 5.977 0.759 13.817 1.00 . A A . 23 GLN OE1 1 1
7 8302 1 1 24 SER C C 10.610 5.987 8.935 1.00 . A A . 24 SER C 1 1
7 8303 1 1 24 SER CA C 10.850 4.503 9.237 1.00 . A A . 24 SER CA 1 1
7 8304 1 1 24 SER CB C 11.360 3.743 8.017 1.00 . A A . 24 SER CB 1 1
7 8305 1 1 24 SER H H 9.403 3.008 9.158 1.00 . A A . 24 SER H 1 1
7 8306 1 1 24 SER HA H 11.602 4.445 10.025 1.00 . A A . 24 SER HA 1 1
7 8307 1 1 24 SER HB3 H 12.111 4.340 7.511 1.00 . A A . 24 SER HB3 1 1
7 8308 1 1 24 SER HG H 11.208 1.897 8.639 1.00 . A A . 24 SER HG 1 1
7 8309 1 1 24 SER N N 9.653 3.844 9.677 1.00 . A A . 24 SER N 1 1
7 8310 1 1 24 SER O O 11.331 6.808 9.507 1.00 . A A . 24 SER O 1 1
7 8311 1 1 24 SER OG O 11.933 2.508 8.403 1.00 . A A . 24 SER OG 1 1
7 8312 1 1 25 HIS C C 9.029 8.763 8.234 1.00 . A A . 25 HIS C 1 1
7 8313 1 1 25 HIS CA C 9.868 7.725 7.480 1.00 . A A . 25 HIS CA 1 1
7 8314 1 1 25 HIS CB C 9.628 7.737 5.964 1.00 . A A . 25 HIS CB 1 1
7 8315 1 1 25 HIS CD2 C 7.399 7.449 4.840 1.00 . A A . 25 HIS CD2 1 1
7 8316 1 1 25 HIS CE1 C 6.866 9.560 4.554 1.00 . A A . 25 HIS CE1 1 1
7 8317 1 1 25 HIS CG C 8.315 8.213 5.476 1.00 . A A . 25 HIS CG 1 1
7 8318 1 1 25 HIS H H 8.815 5.868 7.802 1.00 . A A . 25 HIS H 1 1
7 8319 1 1 25 HIS HA H 10.905 8.013 7.609 1.00 . A A . 25 HIS HA 1 1
7 8320 1 1 25 HIS HB3 H 9.812 6.736 5.567 1.00 . A A . 25 HIS HB3 1 1
7 8321 1 1 25 HIS HD1 H 8.556 10.361 5.512 1.00 . A A . 25 HIS HD1 1 1
7 8322 1 1 25 HIS HD2 H 7.422 6.366 4.769 1.00 . A A . 25 HIS HD2 1 1
7 8323 1 1 25 HIS HE1 H 6.360 10.448 4.224 1.00 . A A . 25 HIS HE1 1 1
7 8324 1 1 25 HIS N N 9.659 6.398 8.067 1.00 . A A . 25 HIS N 1 1
7 8325 1 1 25 HIS ND1 N 7.995 9.538 5.267 1.00 . A A . 25 HIS ND1 1 1
7 8326 1 1 25 HIS NE2 N 6.455 8.316 4.299 1.00 . A A . 25 HIS NE2 1 1
7 8327 1 1 25 HIS O O 9.219 9.959 8.038 1.00 . A A . 25 HIS O 1 1
7 8328 1 1 26 GLY C C 5.790 9.000 9.480 1.00 . A A . 26 GLY C 1 1
7 8329 1 1 26 GLY CA C 7.240 9.194 9.891 1.00 . A A . 26 GLY CA 1 1
7 8330 1 1 26 GLY H H 8.021 7.327 9.244 1.00 . A A . 26 GLY H 1 1
7 8331 1 1 26 GLY HA2 H 7.336 8.956 10.950 1.00 . A A . 26 GLY HA2 1 1
7 8332 1 1 26 GLY HA3 H 7.509 10.242 9.746 1.00 . A A . 26 GLY HA3 1 1
7 8333 1 1 26 GLY N N 8.132 8.326 9.128 1.00 . A A . 26 GLY N 1 1
7 8334 1 1 26 GLY O O 5.010 9.960 9.473 1.00 . A A . 26 GLY O 1 1
7 8335 1 1 27 VAL C C 3.599 6.196 9.398 1.00 . A A . 27 VAL C 1 1
7 8336 1 1 27 VAL CA C 4.129 7.396 8.614 1.00 . A A . 27 VAL CA 1 1
7 8337 1 1 27 VAL CB C 4.141 7.150 7.090 1.00 . A A . 27 VAL CB 1 1
7 8338 1 1 27 VAL CG1 C 3.988 8.452 6.318 1.00 . A A . 27 VAL CG1 1 1
7 8339 1 1 27 VAL CG2 C 5.300 6.350 6.570 1.00 . A A . 27 VAL CG2 1 1
7 8340 1 1 27 VAL H H 6.143 7.035 9.097 1.00 . A A . 27 VAL H 1 1
7 8341 1 1 27 VAL HA H 3.435 8.211 8.817 1.00 . A A . 27 VAL HA 1 1
7 8342 1 1 27 VAL HB H 3.332 6.490 6.847 1.00 . A A . 27 VAL HB 1 1
7 8343 1 1 27 VAL HG11 H 4.887 9.049 6.429 1.00 . A A . 27 VAL HG11 1 1
7 8344 1 1 27 VAL HG12 H 3.831 8.236 5.258 1.00 . A A . 27 VAL HG12 1 1
7 8345 1 1 27 VAL HG13 H 3.133 8.986 6.715 1.00 . A A . 27 VAL HG13 1 1
7 8346 1 1 27 VAL HG21 H 5.156 5.368 6.992 1.00 . A A . 27 VAL HG21 1 1
7 8347 1 1 27 VAL HG22 H 5.236 6.266 5.483 1.00 . A A . 27 VAL HG22 1 1
7 8348 1 1 27 VAL HG23 H 6.256 6.793 6.853 1.00 . A A . 27 VAL HG23 1 1
7 8349 1 1 27 VAL N N 5.452 7.776 9.077 1.00 . A A . 27 VAL N 1 1
7 8350 1 1 27 VAL O O 4.305 5.543 10.175 1.00 . A A . 27 VAL O 1 1
7 8351 1 1 28 GLN C C 0.982 4.043 8.545 1.00 . A A . 28 GLN C 1 1
7 8352 1 1 28 GLN CA C 1.563 4.820 9.729 1.00 . A A . 28 GLN CA 1 1
7 8353 1 1 28 GLN CB C 0.497 5.444 10.662 1.00 . A A . 28 GLN CB 1 1
7 8354 1 1 28 GLN CD C -1.579 6.994 10.578 1.00 . A A . 28 GLN CD 1 1
7 8355 1 1 28 GLN CG C -0.819 5.835 9.948 1.00 . A A . 28 GLN CG 1 1
7 8356 1 1 28 GLN H H 1.792 6.491 8.527 1.00 . A A . 28 GLN H 1 1
7 8357 1 1 28 GLN HA H 2.223 4.173 10.306 1.00 . A A . 28 GLN HA 1 1
7 8358 1 1 28 GLN HB3 H 0.923 6.322 11.149 1.00 . A A . 28 GLN HB3 1 1
7 8359 1 1 28 GLN HE21 H -0.303 8.315 9.745 1.00 . A A . 28 GLN HE21 1 1
7 8360 1 1 28 GLN HE22 H -1.634 9.017 10.703 1.00 . A A . 28 GLN HE22 1 1
7 8361 1 1 28 GLN HG3 H -1.448 4.950 9.879 1.00 . A A . 28 GLN HG3 1 1
7 8362 1 1 28 GLN N N 2.324 5.908 9.163 1.00 . A A . 28 GLN N 1 1
7 8363 1 1 28 GLN NE2 N -1.127 8.211 10.340 1.00 . A A . 28 GLN NE2 1 1
7 8364 1 1 28 GLN O O 0.543 4.656 7.565 1.00 . A A . 28 GLN O 1 1
7 8365 1 1 28 GLN OE1 O -2.637 6.823 11.182 1.00 . A A . 28 GLN OE1 1 1
7 8366 1 1 29 ALA C C -1.268 1.775 8.610 1.00 . A A . 29 ALA C 1 1
7 8367 1 1 29 ALA CA C 0.052 1.919 7.840 1.00 . A A . 29 ALA CA 1 1
7 8368 1 1 29 ALA CB C 0.636 0.552 7.509 1.00 . A A . 29 ALA CB 1 1
7 8369 1 1 29 ALA H H 1.464 2.186 9.277 1.00 . A A . 29 ALA H 1 1
7 8370 1 1 29 ALA HA H -0.018 2.502 6.943 1.00 . A A . 29 ALA HA 1 1
7 8371 1 1 29 ALA HB1 H 1.059 0.106 8.406 1.00 . A A . 29 ALA HB1 1 1
7 8372 1 1 29 ALA HB2 H -0.160 -0.079 7.119 1.00 . A A . 29 ALA HB2 1 1
7 8373 1 1 29 ALA HB3 H 1.392 0.680 6.746 1.00 . A A . 29 ALA HB3 1 1
7 8374 1 1 29 ALA N N 0.965 2.714 8.598 1.00 . A A . 29 ALA N 1 1
7 8375 1 1 29 ALA O O -1.399 0.873 9.440 1.00 . A A . 29 ALA O 1 1
7 8376 1 1 30 ARG C C -4.407 1.443 8.625 1.00 . A A . 30 ARG C 1 1
7 8377 1 1 30 ARG CA C -3.534 2.618 9.063 1.00 . A A . 30 ARG CA 1 1
7 8378 1 1 30 ARG CB C -4.239 3.966 8.871 1.00 . A A . 30 ARG CB 1 1
7 8379 1 1 30 ARG CD C -6.735 4.095 8.841 1.00 . A A . 30 ARG CD 1 1
7 8380 1 1 30 ARG CG C -5.501 4.104 9.742 1.00 . A A . 30 ARG CG 1 1
7 8381 1 1 30 ARG CZ C -8.692 2.720 9.473 1.00 . A A . 30 ARG CZ 1 1
7 8382 1 1 30 ARG H H -2.144 3.282 7.582 1.00 . A A . 30 ARG H 1 1
7 8383 1 1 30 ARG HA H -3.327 2.481 10.125 1.00 . A A . 30 ARG HA 1 1
7 8384 1 1 30 ARG HB3 H -4.482 4.115 7.817 1.00 . A A . 30 ARG HB3 1 1
7 8385 1 1 30 ARG HD3 H -6.619 3.339 8.065 1.00 . A A . 30 ARG HD3 1 1
7 8386 1 1 30 ARG HE H -8.431 4.699 9.916 1.00 . A A . 30 ARG HE 1 1
7 8387 1 1 30 ARG HG3 H -5.473 5.040 10.296 1.00 . A A . 30 ARG HG3 1 1
7 8388 1 1 30 ARG HH11 H -7.134 1.546 8.860 1.00 . A A . 30 ARG HH11 1 1
7 8389 1 1 30 ARG HH12 H -8.727 0.926 8.515 1.00 . A A . 30 ARG HH12 1 1
7 8390 1 1 30 ARG HH21 H -10.440 3.501 10.228 1.00 . A A . 30 ARG HH21 1 1
7 8391 1 1 30 ARG HH22 H -10.507 1.833 9.707 1.00 . A A . 30 ARG HH22 1 1
7 8392 1 1 30 ARG N N -2.245 2.651 8.366 1.00 . A A . 30 ARG N 1 1
7 8393 1 1 30 ARG NE N -7.983 3.853 9.580 1.00 . A A . 30 ARG NE 1 1
7 8394 1 1 30 ARG NH1 N -8.138 1.608 8.996 1.00 . A A . 30 ARG NH1 1 1
7 8395 1 1 30 ARG NH2 N -9.963 2.683 9.850 1.00 . A A . 30 ARG NH2 1 1
7 8396 1 1 30 ARG O O -5.299 1.014 9.364 1.00 . A A . 30 ARG O 1 1
7 8397 1 1 31 GLU C C -3.433 -1.025 6.160 1.00 . A A . 31 GLU C 1 1
7 8398 1 1 31 GLU CA C -4.483 -0.495 7.140 1.00 . A A . 31 GLU CA 1 1
7 8399 1 1 31 GLU CB C -5.916 -0.661 6.596 1.00 . A A . 31 GLU CB 1 1
7 8400 1 1 31 GLU CD C -7.806 -2.403 6.429 1.00 . A A . 31 GLU CD 1 1
7 8401 1 1 31 GLU CG C -6.480 -2.002 7.077 1.00 . A A . 31 GLU CG 1 1
7 8402 1 1 31 GLU H H -3.486 1.346 6.847 1.00 . A A . 31 GLU H 1 1
7 8403 1 1 31 GLU HA H -4.387 -1.054 8.073 1.00 . A A . 31 GLU HA 1 1
7 8404 1 1 31 GLU HB3 H -5.902 -0.625 5.511 1.00 . A A . 31 GLU HB3 1 1
7 8405 1 1 31 GLU HG3 H -6.614 -1.914 8.149 1.00 . A A . 31 GLU HG3 1 1
7 8406 1 1 31 GLU N N -4.176 0.896 7.440 1.00 . A A . 31 GLU N 1 1
7 8407 1 1 31 GLU O O -2.638 -0.252 5.626 1.00 . A A . 31 GLU O 1 1
7 8408 1 1 31 GLU OE1 O -8.743 -1.579 6.419 1.00 . A A . 31 GLU OE1 1 1
7 8409 1 1 31 GLU OE2 O -7.895 -3.555 5.949 1.00 . A A . 31 GLU OE2 1 1
7 8410 1 1 32 VAL C C -3.167 -4.433 4.676 1.00 . A A . 32 VAL C 1 1
7 8411 1 1 32 VAL CA C -2.601 -3.038 4.948 1.00 . A A . 32 VAL CA 1 1
7 8412 1 1 32 VAL CB C -1.087 -2.922 5.272 1.00 . A A . 32 VAL CB 1 1
7 8413 1 1 32 VAL CG1 C -0.757 -3.072 6.758 1.00 . A A . 32 VAL CG1 1 1
7 8414 1 1 32 VAL CG2 C -0.277 -4.014 4.549 1.00 . A A . 32 VAL CG2 1 1
7 8415 1 1 32 VAL H H -4.075 -2.952 6.390 1.00 . A A . 32 VAL H 1 1
7 8416 1 1 32 VAL HA H -2.734 -2.480 4.026 1.00 . A A . 32 VAL HA 1 1
7 8417 1 1 32 VAL HB H -0.727 -1.954 4.934 1.00 . A A . 32 VAL HB 1 1
7 8418 1 1 32 VAL HG11 H -1.139 -2.198 7.288 1.00 . A A . 32 VAL HG11 1 1
7 8419 1 1 32 VAL HG12 H -1.238 -3.963 7.148 1.00 . A A . 32 VAL HG12 1 1
7 8420 1 1 32 VAL HG13 H 0.323 -3.102 6.920 1.00 . A A . 32 VAL HG13 1 1
7 8421 1 1 32 VAL HG21 H 0.789 -3.895 4.735 1.00 . A A . 32 VAL HG21 1 1
7 8422 1 1 32 VAL HG22 H -0.567 -5.003 4.905 1.00 . A A . 32 VAL HG22 1 1
7 8423 1 1 32 VAL HG23 H -0.452 -3.960 3.476 1.00 . A A . 32 VAL HG23 1 1
7 8424 1 1 32 VAL N N -3.421 -2.336 5.921 1.00 . A A . 32 VAL N 1 1
7 8425 1 1 32 VAL O O -3.750 -5.073 5.554 1.00 . A A . 32 VAL O 1 1
7 8426 1 1 33 ARG C C -2.114 -6.679 2.153 1.00 . A A . 33 ARG C 1 1
7 8427 1 1 33 ARG CA C -3.364 -6.155 2.852 1.00 . A A . 33 ARG CA 1 1
7 8428 1 1 33 ARG CB C -4.565 -5.962 1.910 1.00 . A A . 33 ARG CB 1 1
7 8429 1 1 33 ARG CD C -7.106 -5.775 1.941 1.00 . A A . 33 ARG CD 1 1
7 8430 1 1 33 ARG CG C -5.807 -5.517 2.704 1.00 . A A . 33 ARG CG 1 1
7 8431 1 1 33 ARG CZ C -8.584 -4.723 0.266 1.00 . A A . 33 ARG CZ 1 1
7 8432 1 1 33 ARG H H -2.532 -4.228 2.795 1.00 . A A . 33 ARG H 1 1
7 8433 1 1 33 ARG HA H -3.667 -6.885 3.609 1.00 . A A . 33 ARG HA 1 1
7 8434 1 1 33 ARG HB3 H -4.766 -6.914 1.418 1.00 . A A . 33 ARG HB3 1 1
7 8435 1 1 33 ARG HD3 H -7.919 -5.813 2.667 1.00 . A A . 33 ARG HD3 1 1
7 8436 1 1 33 ARG HE H -6.867 -3.900 0.959 1.00 . A A . 33 ARG HE 1 1
7 8437 1 1 33 ARG HG3 H -5.735 -4.462 2.976 1.00 . A A . 33 ARG HG3 1 1
7 8438 1 1 33 ARG HH11 H -9.155 -6.600 0.838 1.00 . A A . 33 ARG HH11 1 1
7 8439 1 1 33 ARG HH12 H -10.402 -5.645 0.110 1.00 . A A . 33 ARG HH12 1 1
7 8440 1 1 33 ARG HH21 H -8.381 -2.785 -0.329 1.00 . A A . 33 ARG HH21 1 1
7 8441 1 1 33 ARG HH22 H -9.785 -3.571 -0.952 1.00 . A A . 33 ARG HH22 1 1
7 8442 1 1 33 ARG N N -2.995 -4.868 3.426 1.00 . A A . 33 ARG N 1 1
7 8443 1 1 33 ARG NE N -7.434 -4.738 0.950 1.00 . A A . 33 ARG NE 1 1
7 8444 1 1 33 ARG NH1 N -9.409 -5.769 0.301 1.00 . A A . 33 ARG NH1 1 1
7 8445 1 1 33 ARG NH2 N -8.898 -3.657 -0.458 1.00 . A A . 33 ARG NH2 1 1
7 8446 1 1 33 ARG O O -1.921 -6.399 0.969 1.00 . A A . 33 ARG O 1 1
7 8447 1 1 34 LEU C C -0.391 -9.445 2.080 1.00 . A A . 34 LEU C 1 1
7 8448 1 1 34 LEU CA C -0.023 -7.979 2.343 1.00 . A A . 34 LEU CA 1 1
7 8449 1 1 34 LEU CB C 1.124 -7.796 3.360 1.00 . A A . 34 LEU CB 1 1
7 8450 1 1 34 LEU CD1 C 3.000 -9.558 3.071 1.00 . A A . 34 LEU CD1 1 1
7 8451 1 1 34 LEU CD2 C 2.903 -7.598 1.526 1.00 . A A . 34 LEU CD2 1 1
7 8452 1 1 34 LEU CG C 2.570 -8.100 2.922 1.00 . A A . 34 LEU CG 1 1
7 8453 1 1 34 LEU H H -1.376 -7.512 3.879 1.00 . A A . 34 LEU H 1 1
7 8454 1 1 34 LEU HA H 0.236 -7.496 1.401 1.00 . A A . 34 LEU HA 1 1
7 8455 1 1 34 LEU HB3 H 0.896 -8.366 4.263 1.00 . A A . 34 LEU HB3 1 1
7 8456 1 1 34 LEU HD11 H 2.635 -9.978 4.008 1.00 . A A . 34 LEU HD11 1 1
7 8457 1 1 34 LEU HD12 H 4.084 -9.565 3.071 1.00 . A A . 34 LEU HD12 1 1
7 8458 1 1 34 LEU HD13 H 2.699 -10.176 2.239 1.00 . A A . 34 LEU HD13 1 1
7 8459 1 1 34 LEU HD21 H 2.700 -6.532 1.492 1.00 . A A . 34 LEU HD21 1 1
7 8460 1 1 34 LEU HD22 H 2.301 -8.095 0.775 1.00 . A A . 34 LEU HD22 1 1
7 8461 1 1 34 LEU HD23 H 3.961 -7.757 1.312 1.00 . A A . 34 LEU HD23 1 1
7 8462 1 1 34 LEU HG H 3.206 -7.532 3.592 1.00 . A A . 34 LEU HG 1 1
7 8463 1 1 34 LEU N N -1.199 -7.311 2.899 1.00 . A A . 34 LEU N 1 1
7 8464 1 1 34 LEU O O -1.408 -9.904 2.588 1.00 . A A . 34 LEU O 1 1
7 8465 1 1 35 MET C C 0.091 -12.651 2.084 1.00 . A A . 35 MET C 1 1
7 8466 1 1 35 MET CA C 0.298 -11.614 0.953 1.00 . A A . 35 MET CA 1 1
7 8467 1 1 35 MET CB C 1.514 -12.049 0.105 1.00 . A A . 35 MET CB 1 1
7 8468 1 1 35 MET CE C 4.383 -10.645 -0.459 1.00 . A A . 35 MET CE 1 1
7 8469 1 1 35 MET CG C 1.753 -11.269 -1.198 1.00 . A A . 35 MET CG 1 1
7 8470 1 1 35 MET H H 1.262 -9.737 0.989 1.00 . A A . 35 MET H 1 1
7 8471 1 1 35 MET HA H -0.590 -11.681 0.332 1.00 . A A . 35 MET HA 1 1
7 8472 1 1 35 MET HB3 H 1.358 -13.082 -0.204 1.00 . A A . 35 MET HB3 1 1
7 8473 1 1 35 MET HE1 H 4.633 -11.544 -1.024 1.00 . A A . 35 MET HE1 1 1
7 8474 1 1 35 MET HE2 H 5.208 -9.936 -0.513 1.00 . A A . 35 MET HE2 1 1
7 8475 1 1 35 MET HE3 H 4.228 -10.911 0.586 1.00 . A A . 35 MET HE3 1 1
7 8476 1 1 35 MET HG3 H 0.804 -10.883 -1.563 1.00 . A A . 35 MET HG3 1 1
7 8477 1 1 35 MET N N 0.438 -10.199 1.347 1.00 . A A . 35 MET N 1 1
7 8478 1 1 35 MET O O 0.294 -13.848 1.863 1.00 . A A . 35 MET O 1 1
7 8479 1 1 35 MET SD S 2.895 -9.876 -1.155 1.00 . A A . 35 MET SD 1 1
7 8480 1 1 36 ARG C C -1.992 -12.693 4.956 1.00 . A A . 36 ARG C 1 1
7 8481 1 1 36 ARG CA C -0.656 -13.144 4.380 1.00 . A A . 36 ARG CA 1 1
7 8482 1 1 36 ARG CB C 0.419 -13.168 5.463 1.00 . A A . 36 ARG CB 1 1
7 8483 1 1 36 ARG CD C 2.968 -13.102 5.857 1.00 . A A . 36 ARG CD 1 1
7 8484 1 1 36 ARG CG C 1.811 -13.672 5.019 1.00 . A A . 36 ARG CG 1 1
7 8485 1 1 36 ARG CZ C 3.437 -14.280 8.042 1.00 . A A . 36 ARG CZ 1 1
7 8486 1 1 36 ARG H H -0.570 -11.283 3.401 1.00 . A A . 36 ARG H 1 1
7 8487 1 1 36 ARG HA H -0.765 -14.158 3.994 1.00 . A A . 36 ARG HA 1 1
7 8488 1 1 36 ARG HB3 H 0.002 -13.837 6.215 1.00 . A A . 36 ARG HB3 1 1
7 8489 1 1 36 ARG HD3 H 3.014 -12.024 5.700 1.00 . A A . 36 ARG HD3 1 1
7 8490 1 1 36 ARG HE H 2.195 -12.696 7.781 1.00 . A A . 36 ARG HE 1 1
7 8491 1 1 36 ARG HG3 H 2.000 -13.387 3.985 1.00 . A A . 36 ARG HG3 1 1
7 8492 1 1 36 ARG HH11 H 4.410 -15.243 6.509 1.00 . A A . 36 ARG HH11 1 1
7 8493 1 1 36 ARG HH12 H 4.649 -15.944 8.051 1.00 . A A . 36 ARG HH12 1 1
7 8494 1 1 36 ARG HH21 H 2.574 -13.670 9.798 1.00 . A A . 36 ARG HH21 1 1
7 8495 1 1 36 ARG HH22 H 3.700 -14.984 9.945 1.00 . A A . 36 ARG HH22 1 1
7 8496 1 1 36 ARG N N -0.290 -12.250 3.297 1.00 . A A . 36 ARG N 1 1
7 8497 1 1 36 ARG NE N 2.816 -13.351 7.301 1.00 . A A . 36 ARG NE 1 1
7 8498 1 1 36 ARG NH1 N 4.274 -15.165 7.506 1.00 . A A . 36 ARG NH1 1 1
7 8499 1 1 36 ARG NH2 N 3.197 -14.333 9.342 1.00 . A A . 36 ARG NH2 1 1
7 8500 1 1 36 ARG O O -2.070 -11.688 5.669 1.00 . A A . 36 ARG O 1 1
7 8501 1 1 37 ASN C C -5.131 -14.621 5.177 1.00 . A A . 37 ASN C 1 1
7 8502 1 1 37 ASN CA C -4.364 -13.314 5.272 1.00 . A A . 37 ASN CA 1 1
7 8503 1 1 37 ASN CB C -5.186 -12.214 4.604 1.00 . A A . 37 ASN CB 1 1
7 8504 1 1 37 ASN CG C -6.494 -11.931 5.344 1.00 . A A . 37 ASN CG 1 1
7 8505 1 1 37 ASN H H -2.876 -14.214 4.043 1.00 . A A . 37 ASN H 1 1
7 8506 1 1 37 ASN HA H -4.238 -13.051 6.323 1.00 . A A . 37 ASN HA 1 1
7 8507 1 1 37 ASN HB3 H -5.393 -12.487 3.570 1.00 . A A . 37 ASN HB3 1 1
7 8508 1 1 37 ASN HD21 H -7.233 -10.792 3.844 1.00 . A A . 37 ASN HD21 1 1
7 8509 1 1 37 ASN HD22 H -8.194 -10.890 5.277 1.00 . A A . 37 ASN HD22 1 1
7 8510 1 1 37 ASN N N -3.053 -13.427 4.640 1.00 . A A . 37 ASN N 1 1
7 8511 1 1 37 ASN ND2 N -7.438 -11.261 4.714 1.00 . A A . 37 ASN ND2 1 1
7 8512 1 1 37 ASN O O -5.239 -15.207 4.101 1.00 . A A . 37 ASN O 1 1
7 8513 1 1 37 ASN OD1 O -6.695 -12.352 6.478 1.00 . A A . 37 ASN OD1 1 1
7 8514 1 1 38 LYS C C -7.794 -15.983 5.319 1.00 . A A . 38 LYS C 1 1
7 8515 1 1 38 LYS CA C -6.679 -16.135 6.357 1.00 . A A . 38 LYS CA 1 1
7 8516 1 1 38 LYS CB C -7.181 -16.327 7.805 1.00 . A A . 38 LYS CB 1 1
7 8517 1 1 38 LYS CD C -6.447 -14.291 9.350 1.00 . A A . 38 LYS CD 1 1
7 8518 1 1 38 LYS CE C -5.617 -15.171 10.295 1.00 . A A . 38 LYS CE 1 1
7 8519 1 1 38 LYS CG C -7.566 -15.075 8.630 1.00 . A A . 38 LYS CG 1 1
7 8520 1 1 38 LYS H H -5.615 -14.473 7.111 1.00 . A A . 38 LYS H 1 1
7 8521 1 1 38 LYS HA H -6.139 -17.045 6.090 1.00 . A A . 38 LYS HA 1 1
7 8522 1 1 38 LYS HB3 H -6.416 -16.874 8.350 1.00 . A A . 38 LYS HB3 1 1
7 8523 1 1 38 LYS HD3 H -6.921 -13.500 9.936 1.00 . A A . 38 LYS HD3 1 1
7 8524 1 1 38 LYS HE3 H -5.097 -15.926 9.708 1.00 . A A . 38 LYS HE3 1 1
7 8525 1 1 38 LYS HG3 H -8.253 -15.403 9.410 1.00 . A A . 38 LYS HG3 1 1
7 8526 1 1 38 LYS HZ1 H -4.039 -13.811 10.461 1.00 . A A . 38 LYS HZ1 1 1
7 8527 1 1 38 LYS HZ2 H -4.014 -15.016 11.588 1.00 . A A . 38 LYS HZ2 1 1
7 8528 1 1 38 LYS HZ3 H -5.085 -13.775 11.716 1.00 . A A . 38 LYS HZ3 1 1
7 8529 1 1 38 LYS N N -5.747 -15.028 6.280 1.00 . A A . 38 LYS N 1 1
7 8530 1 1 38 LYS NZ N -4.619 -14.394 11.057 1.00 . A A . 38 LYS NZ 1 1
7 8531 1 1 38 LYS O O -7.979 -16.890 4.515 1.00 . A A . 38 LYS O 1 1
7 8532 1 1 39 SER C C -9.571 -14.891 2.979 1.00 . A A . 39 SER C 1 1
7 8533 1 1 39 SER CA C -9.695 -14.660 4.489 1.00 . A A . 39 SER CA 1 1
7 8534 1 1 39 SER CB C -10.271 -13.260 4.741 1.00 . A A . 39 SER CB 1 1
7 8535 1 1 39 SER H H -8.256 -14.121 5.951 1.00 . A A . 39 SER H 1 1
7 8536 1 1 39 SER HA H -10.391 -15.403 4.869 1.00 . A A . 39 SER HA 1 1
7 8537 1 1 39 SER HB3 H -10.308 -12.694 3.809 1.00 . A A . 39 SER HB3 1 1
7 8538 1 1 39 SER HG H -12.209 -13.631 4.631 1.00 . A A . 39 SER HG 1 1
7 8539 1 1 39 SER N N -8.464 -14.828 5.260 1.00 . A A . 39 SER N 1 1
7 8540 1 1 39 SER O O -10.591 -15.132 2.335 1.00 . A A . 39 SER O 1 1
7 8541 1 1 39 SER OG O -11.572 -13.325 5.305 1.00 . A A . 39 SER OG 1 1
7 8542 1 1 40 SER C C -6.747 -15.130 0.542 1.00 . A A . 40 SER C 1 1
7 8543 1 1 40 SER CA C -8.205 -14.917 0.948 1.00 . A A . 40 SER CA 1 1
7 8544 1 1 40 SER CB C -8.720 -13.651 0.247 1.00 . A A . 40 SER CB 1 1
7 8545 1 1 40 SER H H -7.568 -14.661 2.986 1.00 . A A . 40 SER H 1 1
7 8546 1 1 40 SER HA H -8.786 -15.782 0.621 1.00 . A A . 40 SER HA 1 1
7 8547 1 1 40 SER HB3 H -7.870 -13.050 -0.074 1.00 . A A . 40 SER HB3 1 1
7 8548 1 1 40 SER HG H -10.438 -13.763 -0.642 1.00 . A A . 40 SER HG 1 1
7 8549 1 1 40 SER N N -8.376 -14.759 2.394 1.00 . A A . 40 SER N 1 1
7 8550 1 1 40 SER O O -6.473 -15.680 -0.520 1.00 . A A . 40 SER O 1 1
7 8551 1 1 40 SER OG O -9.509 -13.968 -0.878 1.00 . A A . 40 SER OG 1 1
7 8552 1 1 41 GLY C C -3.766 -13.410 0.781 1.00 . A A . 41 GLY C 1 1
7 8553 1 1 41 GLY CA C -4.383 -14.755 1.112 1.00 . A A . 41 GLY CA 1 1
7 8554 1 1 41 GLY H H -6.064 -14.192 2.217 1.00 . A A . 41 GLY H 1 1
7 8555 1 1 41 GLY HA2 H -3.893 -15.155 1.994 1.00 . A A . 41 GLY HA2 1 1
7 8556 1 1 41 GLY HA3 H -4.192 -15.425 0.276 1.00 . A A . 41 GLY HA3 1 1
7 8557 1 1 41 GLY N N -5.809 -14.653 1.360 1.00 . A A . 41 GLY N 1 1
7 8558 1 1 41 GLY O O -2.603 -13.199 1.103 1.00 . A A . 41 GLY O 1 1
7 8559 1 1 42 GLN C C -2.864 -11.207 -1.116 1.00 . A A . 42 GLN C 1 1
7 8560 1 1 42 GLN CA C -4.144 -11.171 -0.260 1.00 . A A . 42 GLN CA 1 1
7 8561 1 1 42 GLN CB C -4.114 -10.305 0.987 1.00 . A A . 42 GLN CB 1 1
7 8562 1 1 42 GLN CD C -5.474 -9.231 2.862 1.00 . A A . 42 GLN CD 1 1
7 8563 1 1 42 GLN CG C -5.512 -9.986 1.535 1.00 . A A . 42 GLN CG 1 1
7 8564 1 1 42 GLN H H -5.529 -12.499 0.249 1.00 . A A . 42 GLN H 1 1
7 8565 1 1 42 GLN HA H -4.937 -10.807 -0.909 1.00 . A A . 42 GLN HA 1 1
7 8566 1 1 42 GLN HB3 H -3.685 -9.379 0.719 1.00 . A A . 42 GLN HB3 1 1
7 8567 1 1 42 GLN HE21 H -7.402 -8.580 2.661 1.00 . A A . 42 GLN HE21 1 1
7 8568 1 1 42 GLN HE22 H -6.699 -8.320 4.230 1.00 . A A . 42 GLN HE22 1 1
7 8569 1 1 42 GLN HG3 H -6.067 -10.911 1.691 1.00 . A A . 42 GLN HG3 1 1
7 8570 1 1 42 GLN N N -4.538 -12.469 0.222 1.00 . A A . 42 GLN N 1 1
7 8571 1 1 42 GLN NE2 N -6.607 -8.703 3.281 1.00 . A A . 42 GLN NE2 1 1
7 8572 1 1 42 GLN O O -2.056 -10.282 -1.138 1.00 . A A . 42 GLN O 1 1
7 8573 1 1 42 GLN OE1 O -4.466 -9.182 3.559 1.00 . A A . 42 GLN OE1 1 1
7 8574 1 1 43 SER C C -1.225 -12.861 -3.714 1.00 . A A . 43 SER C 1 1
7 8575 1 1 43 SER CA C -1.398 -12.878 -2.200 1.00 . A A . 43 SER CA 1 1
7 8576 1 1 43 SER CB C -1.291 -14.276 -1.572 1.00 . A A . 43 SER CB 1 1
7 8577 1 1 43 SER H H -3.406 -13.018 -1.758 1.00 . A A . 43 SER H 1 1
7 8578 1 1 43 SER HA H -0.613 -12.280 -1.764 1.00 . A A . 43 SER HA 1 1
7 8579 1 1 43 SER HB3 H -0.998 -14.133 -0.528 1.00 . A A . 43 SER HB3 1 1
7 8580 1 1 43 SER HG H -2.392 -15.906 -1.796 1.00 . A A . 43 SER HG 1 1
7 8581 1 1 43 SER N N -2.679 -12.320 -1.825 1.00 . A A . 43 SER N 1 1
7 8582 1 1 43 SER O O -1.773 -13.724 -4.400 1.00 . A A . 43 SER O 1 1
7 8583 1 1 43 SER OG O -2.541 -14.952 -1.608 1.00 . A A . 43 SER OG 1 1
7 8584 1 1 44 ARG C C 0.979 -11.059 -6.136 1.00 . A A . 44 ARG C 1 1
7 8585 1 1 44 ARG CA C -0.348 -11.697 -5.698 1.00 . A A . 44 ARG CA 1 1
7 8586 1 1 44 ARG CB C -1.551 -10.906 -6.264 1.00 . A A . 44 ARG CB 1 1
7 8587 1 1 44 ARG CD C -3.824 -11.046 -7.352 1.00 . A A . 44 ARG CD 1 1
7 8588 1 1 44 ARG CG C -2.544 -11.813 -7.011 1.00 . A A . 44 ARG CG 1 1
7 8589 1 1 44 ARG CZ C -5.666 -12.650 -8.023 1.00 . A A . 44 ARG CZ 1 1
7 8590 1 1 44 ARG H H -0.201 -11.121 -3.631 1.00 . A A . 44 ARG H 1 1
7 8591 1 1 44 ARG HA H -0.354 -12.695 -6.146 1.00 . A A . 44 ARG HA 1 1
7 8592 1 1 44 ARG HB3 H -1.202 -10.146 -6.964 1.00 . A A . 44 ARG HB3 1 1
7 8593 1 1 44 ARG HD3 H -3.546 -10.114 -7.839 1.00 . A A . 44 ARG HD3 1 1
7 8594 1 1 44 ARG HE H -4.382 -11.640 -9.256 1.00 . A A . 44 ARG HE 1 1
7 8595 1 1 44 ARG HG3 H -2.818 -12.671 -6.400 1.00 . A A . 44 ARG HG3 1 1
7 8596 1 1 44 ARG HH11 H -5.772 -12.262 -6.022 1.00 . A A . 44 ARG HH11 1 1
7 8597 1 1 44 ARG HH12 H -6.903 -13.444 -6.555 1.00 . A A . 44 ARG HH12 1 1
7 8598 1 1 44 ARG HH21 H -6.009 -13.101 -9.987 1.00 . A A . 44 ARG HH21 1 1
7 8599 1 1 44 ARG HH22 H -6.893 -14.067 -8.861 1.00 . A A . 44 ARG HH22 1 1
7 8600 1 1 44 ARG N N -0.521 -11.853 -4.247 1.00 . A A . 44 ARG N 1 1
7 8601 1 1 44 ARG NE N -4.672 -11.794 -8.290 1.00 . A A . 44 ARG NE 1 1
7 8602 1 1 44 ARG NH1 N -6.092 -12.863 -6.778 1.00 . A A . 44 ARG NH1 1 1
7 8603 1 1 44 ARG NH2 N -6.236 -13.308 -9.023 1.00 . A A . 44 ARG NH2 1 1
7 8604 1 1 44 ARG O O 1.204 -10.969 -7.347 1.00 . A A . 44 ARG O 1 1
7 8605 1 1 45 GLY C C 2.801 -8.347 -5.606 1.00 . A A . 45 GLY C 1 1
7 8606 1 1 45 GLY CA C 3.047 -9.855 -5.619 1.00 . A A . 45 GLY CA 1 1
7 8607 1 1 45 GLY H H 1.726 -10.649 -4.241 1.00 . A A . 45 GLY H 1 1
7 8608 1 1 45 GLY HA2 H 3.848 -10.086 -4.914 1.00 . A A . 45 GLY HA2 1 1
7 8609 1 1 45 GLY HA3 H 3.370 -10.165 -6.612 1.00 . A A . 45 GLY HA3 1 1
7 8610 1 1 45 GLY N N 1.850 -10.590 -5.234 1.00 . A A . 45 GLY N 1 1
7 8611 1 1 45 GLY O O 3.630 -7.582 -6.109 1.00 . A A . 45 GLY O 1 1
7 8612 1 1 46 PHE C C 0.693 -6.504 -3.311 1.00 . A A . 46 PHE C 1 1
7 8613 1 1 46 PHE CA C 1.473 -6.528 -4.623 1.00 . A A . 46 PHE CA 1 1
7 8614 1 1 46 PHE CB C 0.750 -5.745 -5.732 1.00 . A A . 46 PHE CB 1 1
7 8615 1 1 46 PHE CD1 C -1.706 -6.349 -5.433 1.00 . A A . 46 PHE CD1 1 1
7 8616 1 1 46 PHE CD2 C -0.585 -6.955 -7.505 1.00 . A A . 46 PHE CD2 1 1
7 8617 1 1 46 PHE CE1 C -2.894 -6.934 -5.904 1.00 . A A . 46 PHE CE1 1 1
7 8618 1 1 46 PHE CE2 C -1.772 -7.541 -7.974 1.00 . A A . 46 PHE CE2 1 1
7 8619 1 1 46 PHE CG C -0.544 -6.362 -6.230 1.00 . A A . 46 PHE CG 1 1
7 8620 1 1 46 PHE CZ C -2.931 -7.519 -7.180 1.00 . A A . 46 PHE CZ 1 1
7 8621 1 1 46 PHE H H 1.025 -8.544 -4.609 1.00 . A A . 46 PHE H 1 1
7 8622 1 1 46 PHE HA H 2.447 -6.080 -4.443 1.00 . A A . 46 PHE HA 1 1
7 8623 1 1 46 PHE HB3 H 1.435 -5.652 -6.573 1.00 . A A . 46 PHE HB3 1 1
7 8624 1 1 46 PHE HD1 H -1.693 -5.894 -4.454 1.00 . A A . 46 PHE HD1 1 1
7 8625 1 1 46 PHE HD2 H 0.297 -6.956 -8.130 1.00 . A A . 46 PHE HD2 1 1
7 8626 1 1 46 PHE HE1 H -3.781 -6.938 -5.287 1.00 . A A . 46 PHE HE1 1 1
7 8627 1 1 46 PHE HE2 H -1.790 -7.999 -8.954 1.00 . A A . 46 PHE HE2 1 1
7 8628 1 1 46 PHE HZ H -3.852 -7.945 -7.552 1.00 . A A . 46 PHE HZ 1 1
7 8629 1 1 46 PHE N N 1.687 -7.903 -5.021 1.00 . A A . 46 PHE N 1 1
7 8630 1 1 46 PHE O O 0.047 -7.495 -2.948 1.00 . A A . 46 PHE O 1 1
7 8631 1 1 47 ALA C C -0.625 -3.659 -1.532 1.00 . A A . 47 ALA C 1 1
7 8632 1 1 47 ALA CA C -0.019 -5.054 -1.418 1.00 . A A . 47 ALA CA 1 1
7 8633 1 1 47 ALA CB C 0.936 -5.140 -0.230 1.00 . A A . 47 ALA CB 1 1
7 8634 1 1 47 ALA H H 1.213 -4.569 -3.048 1.00 . A A . 47 ALA H 1 1
7 8635 1 1 47 ALA HA H -0.820 -5.782 -1.276 1.00 . A A . 47 ALA HA 1 1
7 8636 1 1 47 ALA HB1 H 1.354 -6.141 -0.208 1.00 . A A . 47 ALA HB1 1 1
7 8637 1 1 47 ALA HB2 H 1.734 -4.404 -0.326 1.00 . A A . 47 ALA HB2 1 1
7 8638 1 1 47 ALA HB3 H 0.399 -4.958 0.702 1.00 . A A . 47 ALA HB3 1 1
7 8639 1 1 47 ALA N N 0.708 -5.353 -2.645 1.00 . A A . 47 ALA N 1 1
7 8640 1 1 47 ALA O O -0.321 -2.937 -2.484 1.00 . A A . 47 ALA O 1 1
7 8641 1 1 48 PHE C C -2.233 -1.552 0.866 1.00 . A A . 48 PHE C 1 1
7 8642 1 1 48 PHE CA C -2.288 -2.085 -0.560 1.00 . A A . 48 PHE CA 1 1
7 8643 1 1 48 PHE CB C -3.749 -2.395 -0.933 1.00 . A A . 48 PHE CB 1 1
7 8644 1 1 48 PHE CD1 C -3.516 -3.414 -3.262 1.00 . A A . 48 PHE CD1 1 1
7 8645 1 1 48 PHE CD2 C -5.056 -1.563 -2.919 1.00 . A A . 48 PHE CD2 1 1
7 8646 1 1 48 PHE CE1 C -3.833 -3.419 -4.631 1.00 . A A . 48 PHE CE1 1 1
7 8647 1 1 48 PHE CE2 C -5.388 -1.583 -4.281 1.00 . A A . 48 PHE CE2 1 1
7 8648 1 1 48 PHE CG C -4.098 -2.458 -2.407 1.00 . A A . 48 PHE CG 1 1
7 8649 1 1 48 PHE CZ C -4.763 -2.496 -5.141 1.00 . A A . 48 PHE CZ 1 1
7 8650 1 1 48 PHE H H -1.617 -3.933 0.194 1.00 . A A . 48 PHE H 1 1
7 8651 1 1 48 PHE HA H -1.886 -1.337 -1.244 1.00 . A A . 48 PHE HA 1 1
7 8652 1 1 48 PHE HB3 H -4.372 -1.614 -0.496 1.00 . A A . 48 PHE HB3 1 1
7 8653 1 1 48 PHE HD1 H -2.821 -4.146 -2.880 1.00 . A A . 48 PHE HD1 1 1
7 8654 1 1 48 PHE HD2 H -5.546 -0.846 -2.275 1.00 . A A . 48 PHE HD2 1 1
7 8655 1 1 48 PHE HE1 H -3.367 -4.135 -5.292 1.00 . A A . 48 PHE HE1 1 1
7 8656 1 1 48 PHE HE2 H -6.110 -0.877 -4.665 1.00 . A A . 48 PHE HE2 1 1
7 8657 1 1 48 PHE HZ H -5.010 -2.485 -6.192 1.00 . A A . 48 PHE HZ 1 1
7 8658 1 1 48 PHE N N -1.487 -3.300 -0.583 1.00 . A A . 48 PHE N 1 1
7 8659 1 1 48 PHE O O -2.979 -2.040 1.720 1.00 . A A . 48 PHE O 1 1
7 8660 1 1 49 VAL C C -2.415 1.221 2.381 1.00 . A A . 49 VAL C 1 1
7 8661 1 1 49 VAL CA C -1.371 0.109 2.424 1.00 . A A . 49 VAL CA 1 1
7 8662 1 1 49 VAL CB C 0.041 0.576 2.806 1.00 . A A . 49 VAL CB 1 1
7 8663 1 1 49 VAL CG1 C 0.792 1.566 1.958 1.00 . A A . 49 VAL CG1 1 1
7 8664 1 1 49 VAL CG2 C 0.073 1.007 4.267 1.00 . A A . 49 VAL CG2 1 1
7 8665 1 1 49 VAL H H -0.815 -0.190 0.383 1.00 . A A . 49 VAL H 1 1
7 8666 1 1 49 VAL HA H -1.670 -0.604 3.186 1.00 . A A . 49 VAL HA 1 1
7 8667 1 1 49 VAL HB H 0.692 -0.257 2.661 1.00 . A A . 49 VAL HB 1 1
7 8668 1 1 49 VAL HG11 H 1.728 1.786 2.474 1.00 . A A . 49 VAL HG11 1 1
7 8669 1 1 49 VAL HG12 H 1.093 1.065 1.044 1.00 . A A . 49 VAL HG12 1 1
7 8670 1 1 49 VAL HG13 H 0.192 2.456 1.783 1.00 . A A . 49 VAL HG13 1 1
7 8671 1 1 49 VAL HG21 H -0.536 1.893 4.431 1.00 . A A . 49 VAL HG21 1 1
7 8672 1 1 49 VAL HG22 H -0.299 0.200 4.885 1.00 . A A . 49 VAL HG22 1 1
7 8673 1 1 49 VAL HG23 H 1.094 1.216 4.558 1.00 . A A . 49 VAL HG23 1 1
7 8674 1 1 49 VAL N N -1.360 -0.585 1.140 1.00 . A A . 49 VAL N 1 1
7 8675 1 1 49 VAL O O -2.623 1.796 1.318 1.00 . A A . 49 VAL O 1 1
7 8676 1 1 50 GLU C C -3.525 3.588 4.692 1.00 . A A . 50 GLU C 1 1
7 8677 1 1 50 GLU CA C -4.037 2.619 3.628 1.00 . A A . 50 GLU CA 1 1
7 8678 1 1 50 GLU CB C -5.420 2.069 4.036 1.00 . A A . 50 GLU CB 1 1
7 8679 1 1 50 GLU CD C -7.862 2.897 3.821 1.00 . A A . 50 GLU CD 1 1
7 8680 1 1 50 GLU CG C -6.518 2.632 3.128 1.00 . A A . 50 GLU CG 1 1
7 8681 1 1 50 GLU H H -2.870 1.025 4.357 1.00 . A A . 50 GLU H 1 1
7 8682 1 1 50 GLU HA H -4.101 3.146 2.674 1.00 . A A . 50 GLU HA 1 1
7 8683 1 1 50 GLU HB3 H -5.627 2.326 5.077 1.00 . A A . 50 GLU HB3 1 1
7 8684 1 1 50 GLU HG3 H -6.671 1.949 2.292 1.00 . A A . 50 GLU HG3 1 1
7 8685 1 1 50 GLU N N -3.083 1.525 3.495 1.00 . A A . 50 GLU N 1 1
7 8686 1 1 50 GLU O O -3.118 3.146 5.765 1.00 . A A . 50 GLU O 1 1
7 8687 1 1 50 GLU OE1 O -8.316 2.118 4.689 1.00 . A A . 50 GLU OE1 1 1
7 8688 1 1 50 GLU OE2 O -8.502 3.918 3.460 1.00 . A A . 50 GLU OE2 1 1
7 8689 1 1 51 PHE C C -4.156 6.770 5.852 1.00 . A A . 51 PHE C 1 1
7 8690 1 1 51 PHE CA C -3.001 5.935 5.304 1.00 . A A . 51 PHE CA 1 1
7 8691 1 1 51 PHE CB C -2.041 6.842 4.509 1.00 . A A . 51 PHE CB 1 1
7 8692 1 1 51 PHE CD1 C -0.361 4.903 4.263 1.00 . A A . 51 PHE CD1 1 1
7 8693 1 1 51 PHE CD2 C 0.301 7.166 3.705 1.00 . A A . 51 PHE CD2 1 1
7 8694 1 1 51 PHE CE1 C 0.907 4.445 3.890 1.00 . A A . 51 PHE CE1 1 1
7 8695 1 1 51 PHE CE2 C 1.597 6.713 3.398 1.00 . A A . 51 PHE CE2 1 1
7 8696 1 1 51 PHE CG C -0.678 6.272 4.160 1.00 . A A . 51 PHE CG 1 1
7 8697 1 1 51 PHE CZ C 1.891 5.346 3.496 1.00 . A A . 51 PHE CZ 1 1
7 8698 1 1 51 PHE H H -3.808 5.181 3.483 1.00 . A A . 51 PHE H 1 1
7 8699 1 1 51 PHE HA H -2.456 5.485 6.137 1.00 . A A . 51 PHE HA 1 1
7 8700 1 1 51 PHE HB3 H -1.865 7.774 5.054 1.00 . A A . 51 PHE HB3 1 1
7 8701 1 1 51 PHE HD1 H -1.061 4.176 4.624 1.00 . A A . 51 PHE HD1 1 1
7 8702 1 1 51 PHE HD2 H 0.024 8.203 3.602 1.00 . A A . 51 PHE HD2 1 1
7 8703 1 1 51 PHE HE1 H 1.151 3.400 3.890 1.00 . A A . 51 PHE HE1 1 1
7 8704 1 1 51 PHE HE2 H 2.369 7.391 3.068 1.00 . A A . 51 PHE HE2 1 1
7 8705 1 1 51 PHE HZ H 2.860 4.938 3.288 1.00 . A A . 51 PHE HZ 1 1
7 8706 1 1 51 PHE N N -3.527 4.893 4.415 1.00 . A A . 51 PHE N 1 1
7 8707 1 1 51 PHE O O -5.159 6.956 5.165 1.00 . A A . 51 PHE O 1 1
7 8708 1 1 52 SER C C -5.041 9.607 6.753 1.00 . A A . 52 SER C 1 1
7 8709 1 1 52 SER CA C -4.983 8.307 7.566 1.00 . A A . 52 SER CA 1 1
7 8710 1 1 52 SER CB C -4.670 8.632 9.031 1.00 . A A . 52 SER CB 1 1
7 8711 1 1 52 SER H H -3.185 7.156 7.604 1.00 . A A . 52 SER H 1 1
7 8712 1 1 52 SER HA H -5.972 7.851 7.509 1.00 . A A . 52 SER HA 1 1
7 8713 1 1 52 SER HB3 H -5.328 9.435 9.366 1.00 . A A . 52 SER HB3 1 1
7 8714 1 1 52 SER HG H -4.027 7.287 10.314 1.00 . A A . 52 SER HG 1 1
7 8715 1 1 52 SER N N -4.000 7.357 7.043 1.00 . A A . 52 SER N 1 1
7 8716 1 1 52 SER O O -6.059 10.301 6.796 1.00 . A A . 52 SER O 1 1
7 8717 1 1 52 SER OG O -4.873 7.498 9.856 1.00 . A A . 52 SER OG 1 1
7 8718 1 1 53 HIS C C -3.291 10.988 3.915 1.00 . A A . 53 HIS C 1 1
7 8719 1 1 53 HIS CA C -3.878 11.211 5.296 1.00 . A A . 53 HIS CA 1 1
7 8720 1 1 53 HIS CB C -3.035 12.222 6.082 1.00 . A A . 53 HIS CB 1 1
7 8721 1 1 53 HIS CD2 C -3.503 12.364 8.606 1.00 . A A . 53 HIS CD2 1 1
7 8722 1 1 53 HIS CE1 C -5.253 13.705 8.559 1.00 . A A . 53 HIS CE1 1 1
7 8723 1 1 53 HIS CG C -3.759 12.706 7.306 1.00 . A A . 53 HIS CG 1 1
7 8724 1 1 53 HIS H H -3.197 9.319 5.935 1.00 . A A . 53 HIS H 1 1
7 8725 1 1 53 HIS HA H -4.872 11.644 5.180 1.00 . A A . 53 HIS HA 1 1
7 8726 1 1 53 HIS HB3 H -2.851 13.088 5.446 1.00 . A A . 53 HIS HB3 1 1
7 8727 1 1 53 HIS HD1 H -5.312 13.943 6.475 1.00 . A A . 53 HIS HD1 1 1
7 8728 1 1 53 HIS HD2 H -2.712 11.710 8.951 1.00 . A A . 53 HIS HD2 1 1
7 8729 1 1 53 HIS HE1 H -6.111 14.298 8.850 1.00 . A A . 53 HIS HE1 1 1
7 8730 1 1 53 HIS N N -3.977 9.952 6.016 1.00 . A A . 53 HIS N 1 1
7 8731 1 1 53 HIS ND1 N -4.848 13.546 7.293 1.00 . A A . 53 HIS ND1 1 1
7 8732 1 1 53 HIS NE2 N -4.462 13.009 9.397 1.00 . A A . 53 HIS NE2 1 1
7 8733 1 1 53 HIS O O -2.162 10.513 3.789 1.00 . A A . 53 HIS O 1 1
7 8734 1 1 54 LEU C C -2.206 12.404 1.481 1.00 . A A . 54 LEU C 1 1
7 8735 1 1 54 LEU CA C -3.512 11.601 1.532 1.00 . A A . 54 LEU CA 1 1
7 8736 1 1 54 LEU CB C -4.610 12.213 0.636 1.00 . A A . 54 LEU CB 1 1
7 8737 1 1 54 LEU CD1 C -4.292 14.716 0.182 1.00 . A A . 54 LEU CD1 1 1
7 8738 1 1 54 LEU CD2 C -6.539 13.851 0.806 1.00 . A A . 54 LEU CD2 1 1
7 8739 1 1 54 LEU CG C -5.032 13.656 1.010 1.00 . A A . 54 LEU CG 1 1
7 8740 1 1 54 LEU H H -4.992 11.664 3.080 1.00 . A A . 54 LEU H 1 1
7 8741 1 1 54 LEU HA H -3.288 10.602 1.159 1.00 . A A . 54 LEU HA 1 1
7 8742 1 1 54 LEU HB3 H -5.477 11.554 0.691 1.00 . A A . 54 LEU HB3 1 1
7 8743 1 1 54 LEU HD11 H -3.213 14.591 0.258 1.00 . A A . 54 LEU HD11 1 1
7 8744 1 1 54 LEU HD12 H -4.548 15.712 0.545 1.00 . A A . 54 LEU HD12 1 1
7 8745 1 1 54 LEU HD13 H -4.575 14.627 -0.865 1.00 . A A . 54 LEU HD13 1 1
7 8746 1 1 54 LEU HD21 H -7.094 13.138 1.421 1.00 . A A . 54 LEU HD21 1 1
7 8747 1 1 54 LEU HD22 H -6.810 13.704 -0.238 1.00 . A A . 54 LEU HD22 1 1
7 8748 1 1 54 LEU HD23 H -6.831 14.855 1.116 1.00 . A A . 54 LEU HD23 1 1
7 8749 1 1 54 LEU HG H -4.822 13.836 2.065 1.00 . A A . 54 LEU HG 1 1
7 8750 1 1 54 LEU N N -4.015 11.442 2.893 1.00 . A A . 54 LEU N 1 1
7 8751 1 1 54 LEU O O -1.355 12.127 0.645 1.00 . A A . 54 LEU O 1 1
7 8752 1 1 55 GLN C C 0.422 13.168 2.764 1.00 . A A . 55 GLN C 1 1
7 8753 1 1 55 GLN CA C -0.756 14.106 2.506 1.00 . A A . 55 GLN CA 1 1
7 8754 1 1 55 GLN CB C -0.895 15.160 3.622 1.00 . A A . 55 GLN CB 1 1
7 8755 1 1 55 GLN CD C 1.137 15.293 5.176 1.00 . A A . 55 GLN CD 1 1
7 8756 1 1 55 GLN CG C 0.408 15.901 3.974 1.00 . A A . 55 GLN CG 1 1
7 8757 1 1 55 GLN H H -2.735 13.546 3.067 1.00 . A A . 55 GLN H 1 1
7 8758 1 1 55 GLN HA H -0.573 14.617 1.560 1.00 . A A . 55 GLN HA 1 1
7 8759 1 1 55 GLN HB3 H -1.282 14.691 4.527 1.00 . A A . 55 GLN HB3 1 1
7 8760 1 1 55 GLN HE21 H 2.247 14.088 3.996 1.00 . A A . 55 GLN HE21 1 1
7 8761 1 1 55 GLN HE22 H 2.334 13.752 5.709 1.00 . A A . 55 GLN HE22 1 1
7 8762 1 1 55 GLN HG3 H 0.138 16.918 4.235 1.00 . A A . 55 GLN HG3 1 1
7 8763 1 1 55 GLN N N -2.006 13.358 2.398 1.00 . A A . 55 GLN N 1 1
7 8764 1 1 55 GLN NE2 N 2.076 14.393 4.947 1.00 . A A . 55 GLN NE2 1 1
7 8765 1 1 55 GLN O O 1.520 13.403 2.255 1.00 . A A . 55 GLN O 1 1
7 8766 1 1 55 GLN OE1 O 0.866 15.649 6.317 1.00 . A A . 55 GLN OE1 1 1
7 8767 1 1 56 ASP C C 1.611 10.284 2.829 1.00 . A A . 56 ASP C 1 1
7 8768 1 1 56 ASP CA C 1.322 11.249 3.975 1.00 . A A . 56 ASP CA 1 1
7 8769 1 1 56 ASP CB C 1.016 10.506 5.290 1.00 . A A . 56 ASP CB 1 1
7 8770 1 1 56 ASP CG C 1.620 11.146 6.550 1.00 . A A . 56 ASP CG 1 1
7 8771 1 1 56 ASP H H -0.688 11.911 3.936 1.00 . A A . 56 ASP H 1 1
7 8772 1 1 56 ASP HA H 2.233 11.823 4.122 1.00 . A A . 56 ASP HA 1 1
7 8773 1 1 56 ASP HB3 H 1.429 9.500 5.219 1.00 . A A . 56 ASP HB3 1 1
7 8774 1 1 56 ASP N N 0.238 12.150 3.605 1.00 . A A . 56 ASP N 1 1
7 8775 1 1 56 ASP O O 2.741 9.813 2.724 1.00 . A A . 56 ASP O 1 1
7 8776 1 1 56 ASP OD1 O 2.419 12.106 6.460 1.00 . A A . 56 ASP OD1 1 1
7 8777 1 1 56 ASP OD2 O 1.322 10.613 7.643 1.00 . A A . 56 ASP OD2 1 1
7 8778 1 1 57 ALA C C 1.926 9.812 -0.080 1.00 . A A . 57 ALA C 1 1
7 8779 1 1 57 ALA CA C 0.834 9.178 0.776 1.00 . A A . 57 ALA CA 1 1
7 8780 1 1 57 ALA CB C -0.486 8.970 0.029 1.00 . A A . 57 ALA CB 1 1
7 8781 1 1 57 ALA H H -0.218 10.565 1.960 1.00 . A A . 57 ALA H 1 1
7 8782 1 1 57 ALA HA H 1.152 8.197 1.121 1.00 . A A . 57 ALA HA 1 1
7 8783 1 1 57 ALA HB1 H -1.247 8.654 0.737 1.00 . A A . 57 ALA HB1 1 1
7 8784 1 1 57 ALA HB2 H -0.801 9.886 -0.466 1.00 . A A . 57 ALA HB2 1 1
7 8785 1 1 57 ALA HB3 H -0.379 8.186 -0.721 1.00 . A A . 57 ALA HB3 1 1
7 8786 1 1 57 ALA N N 0.643 10.039 1.931 1.00 . A A . 57 ALA N 1 1
7 8787 1 1 57 ALA O O 2.936 9.171 -0.375 1.00 . A A . 57 ALA O 1 1
7 8788 1 1 58 THR C C 4.095 11.949 -0.401 1.00 . A A . 58 THR C 1 1
7 8789 1 1 58 THR CA C 2.790 11.802 -1.171 1.00 . A A . 58 THR CA 1 1
7 8790 1 1 58 THR CB C 2.318 13.189 -1.641 1.00 . A A . 58 THR CB 1 1
7 8791 1 1 58 THR CG2 C 2.592 13.263 -3.136 1.00 . A A . 58 THR CG2 1 1
7 8792 1 1 58 THR H H 0.930 11.611 -0.190 1.00 . A A . 58 THR H 1 1
7 8793 1 1 58 THR HA H 2.997 11.175 -2.040 1.00 . A A . 58 THR HA 1 1
7 8794 1 1 58 THR HB H 2.903 13.958 -1.138 1.00 . A A . 58 THR HB 1 1
7 8795 1 1 58 THR HG1 H 0.782 14.372 -1.745 1.00 . A A . 58 THR HG1 1 1
7 8796 1 1 58 THR HG21 H 2.444 14.274 -3.494 1.00 . A A . 58 THR HG21 1 1
7 8797 1 1 58 THR HG22 H 1.928 12.573 -3.653 1.00 . A A . 58 THR HG22 1 1
7 8798 1 1 58 THR HG23 H 3.625 12.973 -3.325 1.00 . A A . 58 THR HG23 1 1
7 8799 1 1 58 THR N N 1.784 11.105 -0.393 1.00 . A A . 58 THR N 1 1
7 8800 1 1 58 THR O O 5.157 11.931 -1.019 1.00 . A A . 58 THR O 1 1
7 8801 1 1 58 THR OG1 O 0.942 13.470 -1.427 1.00 . A A . 58 THR OG1 1 1
7 8802 1 1 59 ARG C C 6.085 10.923 1.539 1.00 . A A . 59 ARG C 1 1
7 8803 1 1 59 ARG CA C 5.240 12.183 1.745 1.00 . A A . 59 ARG CA 1 1
7 8804 1 1 59 ARG CB C 4.861 12.441 3.215 1.00 . A A . 59 ARG CB 1 1
7 8805 1 1 59 ARG CD C 5.801 14.468 4.490 1.00 . A A . 59 ARG CD 1 1
7 8806 1 1 59 ARG CG C 6.019 13.015 4.059 1.00 . A A . 59 ARG CG 1 1
7 8807 1 1 59 ARG CZ C 4.898 16.416 3.195 1.00 . A A . 59 ARG CZ 1 1
7 8808 1 1 59 ARG H H 3.133 12.070 1.382 1.00 . A A . 59 ARG H 1 1
7 8809 1 1 59 ARG HA H 5.825 13.030 1.383 1.00 . A A . 59 ARG HA 1 1
7 8810 1 1 59 ARG HB3 H 4.513 11.510 3.663 1.00 . A A . 59 ARG HB3 1 1
7 8811 1 1 59 ARG HD3 H 6.638 14.780 5.114 1.00 . A A . 59 ARG HD3 1 1
7 8812 1 1 59 ARG HE H 6.387 15.161 2.591 1.00 . A A . 59 ARG HE 1 1
7 8813 1 1 59 ARG HG3 H 6.966 12.929 3.523 1.00 . A A . 59 ARG HG3 1 1
7 8814 1 1 59 ARG HH11 H 4.127 16.382 5.105 1.00 . A A . 59 ARG HH11 1 1
7 8815 1 1 59 ARG HH12 H 3.574 17.691 4.136 1.00 . A A . 59 ARG HH12 1 1
7 8816 1 1 59 ARG HH21 H 5.453 16.742 1.260 1.00 . A A . 59 ARG HH21 1 1
7 8817 1 1 59 ARG HH22 H 4.333 17.904 1.895 1.00 . A A . 59 ARG HH22 1 1
7 8818 1 1 59 ARG N N 4.038 12.089 0.929 1.00 . A A . 59 ARG N 1 1
7 8819 1 1 59 ARG NE N 5.712 15.364 3.329 1.00 . A A . 59 ARG NE 1 1
7 8820 1 1 59 ARG NH1 N 4.113 16.826 4.186 1.00 . A A . 59 ARG NH1 1 1
7 8821 1 1 59 ARG NH2 N 4.860 17.050 2.034 1.00 . A A . 59 ARG NH2 1 1
7 8822 1 1 59 ARG O O 7.297 11.044 1.399 1.00 . A A . 59 ARG O 1 1
7 8823 1 1 60 TRP C C 6.737 8.483 -0.203 1.00 . A A . 60 TRP C 1 1
7 8824 1 1 60 TRP CA C 6.209 8.501 1.224 1.00 . A A . 60 TRP CA 1 1
7 8825 1 1 60 TRP CB C 5.342 7.260 1.521 1.00 . A A . 60 TRP CB 1 1
7 8826 1 1 60 TRP CD1 C 7.321 5.836 2.311 1.00 . A A . 60 TRP CD1 1 1
7 8827 1 1 60 TRP CD2 C 5.576 4.597 1.678 1.00 . A A . 60 TRP CD2 1 1
7 8828 1 1 60 TRP CE2 C 6.569 3.695 2.165 1.00 . A A . 60 TRP CE2 1 1
7 8829 1 1 60 TRP CE3 C 4.353 4.029 1.264 1.00 . A A . 60 TRP CE3 1 1
7 8830 1 1 60 TRP CG C 6.075 5.966 1.792 1.00 . A A . 60 TRP CG 1 1
7 8831 1 1 60 TRP CH2 C 5.131 1.783 1.795 1.00 . A A . 60 TRP CH2 1 1
7 8832 1 1 60 TRP CZ2 C 6.350 2.311 2.241 1.00 . A A . 60 TRP CZ2 1 1
7 8833 1 1 60 TRP CZ3 C 4.132 2.638 1.314 1.00 . A A . 60 TRP CZ3 1 1
7 8834 1 1 60 TRP H H 4.476 9.672 1.662 1.00 . A A . 60 TRP H 1 1
7 8835 1 1 60 TRP HA H 7.072 8.502 1.887 1.00 . A A . 60 TRP HA 1 1
7 8836 1 1 60 TRP HB3 H 4.652 7.102 0.691 1.00 . A A . 60 TRP HB3 1 1
7 8837 1 1 60 TRP HD1 H 7.962 6.652 2.625 1.00 . A A . 60 TRP HD1 1 1
7 8838 1 1 60 TRP HE1 H 8.467 4.203 3.003 1.00 . A A . 60 TRP HE1 1 1
7 8839 1 1 60 TRP HE3 H 3.571 4.694 0.948 1.00 . A A . 60 TRP HE3 1 1
7 8840 1 1 60 TRP HH2 H 4.933 0.727 1.848 1.00 . A A . 60 TRP HH2 1 1
7 8841 1 1 60 TRP HZ2 H 7.104 1.653 2.644 1.00 . A A . 60 TRP HZ2 1 1
7 8842 1 1 60 TRP HZ3 H 3.190 2.197 1.015 1.00 . A A . 60 TRP HZ3 1 1
7 8843 1 1 60 TRP N N 5.472 9.735 1.480 1.00 . A A . 60 TRP N 1 1
7 8844 1 1 60 TRP NE1 N 7.617 4.507 2.537 1.00 . A A . 60 TRP NE1 1 1
7 8845 1 1 60 TRP O O 7.925 8.228 -0.412 1.00 . A A . 60 TRP O 1 1
7 8846 1 1 61 MET C C 7.295 9.517 -2.987 1.00 . A A . 61 MET C 1 1
7 8847 1 1 61 MET CA C 6.153 8.584 -2.593 1.00 . A A . 61 MET CA 1 1
7 8848 1 1 61 MET CB C 4.909 8.815 -3.469 1.00 . A A . 61 MET CB 1 1
7 8849 1 1 61 MET CE C 2.642 8.029 -5.682 1.00 . A A . 61 MET CE 1 1
7 8850 1 1 61 MET CG C 3.694 7.952 -3.091 1.00 . A A . 61 MET CG 1 1
7 8851 1 1 61 MET H H 4.898 8.954 -0.901 1.00 . A A . 61 MET H 1 1
7 8852 1 1 61 MET HA H 6.497 7.566 -2.768 1.00 . A A . 61 MET HA 1 1
7 8853 1 1 61 MET HB3 H 5.177 8.594 -4.498 1.00 . A A . 61 MET HB3 1 1
7 8854 1 1 61 MET HE1 H 3.377 7.920 -6.476 1.00 . A A . 61 MET HE1 1 1
7 8855 1 1 61 MET HE2 H 1.651 7.812 -6.077 1.00 . A A . 61 MET HE2 1 1
7 8856 1 1 61 MET HE3 H 2.667 9.050 -5.297 1.00 . A A . 61 MET HE3 1 1
7 8857 1 1 61 MET HG3 H 2.896 8.634 -2.803 1.00 . A A . 61 MET HG3 1 1
7 8858 1 1 61 MET N N 5.851 8.733 -1.174 1.00 . A A . 61 MET N 1 1
7 8859 1 1 61 MET O O 8.298 9.047 -3.518 1.00 . A A . 61 MET O 1 1
7 8860 1 1 61 MET SD S 3.024 6.846 -4.366 1.00 . A A . 61 MET SD 1 1
7 8861 1 1 62 GLU C C 9.513 11.513 -2.409 1.00 . A A . 62 GLU C 1 1
7 8862 1 1 62 GLU CA C 8.184 11.807 -3.089 1.00 . A A . 62 GLU CA 1 1
7 8863 1 1 62 GLU CB C 7.736 13.226 -2.691 1.00 . A A . 62 GLU CB 1 1
7 8864 1 1 62 GLU CD C 7.251 13.984 -5.067 1.00 . A A . 62 GLU CD 1 1
7 8865 1 1 62 GLU CG C 6.697 13.801 -3.655 1.00 . A A . 62 GLU CG 1 1
7 8866 1 1 62 GLU H H 6.358 11.144 -2.206 1.00 . A A . 62 GLU H 1 1
7 8867 1 1 62 GLU HA H 8.347 11.760 -4.169 1.00 . A A . 62 GLU HA 1 1
7 8868 1 1 62 GLU HB3 H 8.594 13.903 -2.691 1.00 . A A . 62 GLU HB3 1 1
7 8869 1 1 62 GLU HG3 H 6.381 14.775 -3.283 1.00 . A A . 62 GLU HG3 1 1
7 8870 1 1 62 GLU N N 7.176 10.819 -2.715 1.00 . A A . 62 GLU N 1 1
7 8871 1 1 62 GLU O O 10.556 11.653 -3.042 1.00 . A A . 62 GLU O 1 1
7 8872 1 1 62 GLU OE1 O 8.422 14.397 -5.218 1.00 . A A . 62 GLU OE1 1 1
7 8873 1 1 62 GLU OE2 O 6.486 13.746 -6.035 1.00 . A A . 62 GLU OE2 1 1
7 8874 1 1 63 ALA C C 11.442 9.641 -0.656 1.00 . A A . 63 ALA C 1 1
7 8875 1 1 63 ALA CA C 10.709 10.942 -0.338 1.00 . A A . 63 ALA CA 1 1
7 8876 1 1 63 ALA CB C 10.393 11.032 1.161 1.00 . A A . 63 ALA CB 1 1
7 8877 1 1 63 ALA H H 8.590 10.856 -0.749 1.00 . A A . 63 ALA H 1 1
7 8878 1 1 63 ALA HA H 11.394 11.743 -0.609 1.00 . A A . 63 ALA HA 1 1
7 8879 1 1 63 ALA HB1 H 9.864 11.960 1.376 1.00 . A A . 63 ALA HB1 1 1
7 8880 1 1 63 ALA HB2 H 9.781 10.181 1.463 1.00 . A A . 63 ALA HB2 1 1
7 8881 1 1 63 ALA HB3 H 11.320 11.022 1.736 1.00 . A A . 63 ALA HB3 1 1
7 8882 1 1 63 ALA N N 9.491 11.114 -1.135 1.00 . A A . 63 ALA N 1 1
7 8883 1 1 63 ALA O O 12.485 9.347 -0.065 1.00 . A A . 63 ALA O 1 1
7 8884 1 1 64 ASN C C 11.468 7.637 -3.602 1.00 . A A . 64 ASN C 1 1
7 8885 1 1 64 ASN CA C 11.469 7.622 -2.077 1.00 . A A . 64 ASN CA 1 1
7 8886 1 1 64 ASN CB C 10.703 6.433 -1.489 1.00 . A A . 64 ASN CB 1 1
7 8887 1 1 64 ASN CG C 11.090 6.257 -0.031 1.00 . A A . 64 ASN CG 1 1
7 8888 1 1 64 ASN H H 10.006 9.138 -1.969 1.00 . A A . 64 ASN H 1 1
7 8889 1 1 64 ASN HA H 12.511 7.555 -1.758 1.00 . A A . 64 ASN HA 1 1
7 8890 1 1 64 ASN HB3 H 10.972 5.529 -2.026 1.00 . A A . 64 ASN HB3 1 1
7 8891 1 1 64 ASN HD21 H 9.500 7.338 0.596 1.00 . A A . 64 ASN HD21 1 1
7 8892 1 1 64 ASN HD22 H 10.634 6.790 1.851 1.00 . A A . 64 ASN HD22 1 1
7 8893 1 1 64 ASN N N 10.888 8.847 -1.567 1.00 . A A . 64 ASN N 1 1
7 8894 1 1 64 ASN ND2 N 10.319 6.812 0.891 1.00 . A A . 64 ASN ND2 1 1
7 8895 1 1 64 ASN O O 11.810 6.636 -4.226 1.00 . A A . 64 ASN O 1 1
7 8896 1 1 64 ASN OD1 O 12.117 5.658 0.267 1.00 . A A . 64 ASN OD1 1 1
7 8897 1 1 65 GLN C C 10.275 7.876 -6.379 1.00 . A A . 65 GLN C 1 1
7 8898 1 1 65 GLN CA C 11.048 8.988 -5.656 1.00 . A A . 65 GLN CA 1 1
7 8899 1 1 65 GLN CB C 12.467 9.237 -6.188 1.00 . A A . 65 GLN CB 1 1
7 8900 1 1 65 GLN CD C 13.836 9.773 -4.046 1.00 . A A . 65 GLN CD 1 1
7 8901 1 1 65 GLN CG C 13.224 10.293 -5.353 1.00 . A A . 65 GLN CG 1 1
7 8902 1 1 65 GLN H H 10.970 9.598 -3.657 1.00 . A A . 65 GLN H 1 1
7 8903 1 1 65 GLN HA H 10.481 9.907 -5.807 1.00 . A A . 65 GLN HA 1 1
7 8904 1 1 65 GLN HB3 H 12.395 9.593 -7.217 1.00 . A A . 65 GLN HB3 1 1
7 8905 1 1 65 GLN HE21 H 14.689 8.157 -4.944 1.00 . A A . 65 GLN HE21 1 1
7 8906 1 1 65 GLN HE22 H 14.906 8.286 -3.214 1.00 . A A . 65 GLN HE22 1 1
7 8907 1 1 65 GLN HG3 H 12.551 11.121 -5.132 1.00 . A A . 65 GLN HG3 1 1
7 8908 1 1 65 GLN N N 11.106 8.769 -4.219 1.00 . A A . 65 GLN N 1 1
7 8909 1 1 65 GLN NE2 N 14.538 8.656 -4.079 1.00 . A A . 65 GLN NE2 1 1
7 8910 1 1 65 GLN O O 10.545 7.572 -7.541 1.00 . A A . 65 GLN O 1 1
7 8911 1 1 65 GLN OE1 O 13.652 10.335 -2.970 1.00 . A A . 65 GLN OE1 1 1
7 8912 1 1 66 HIS C C 9.026 4.818 -6.062 1.00 . A A . 66 HIS C 1 1
7 8913 1 1 66 HIS CA C 8.386 6.233 -6.087 1.00 . A A . 66 HIS CA 1 1
7 8914 1 1 66 HIS CB C 7.641 6.542 -7.406 1.00 . A A . 66 HIS CB 1 1
7 8915 1 1 66 HIS CD2 C 6.772 8.859 -6.598 1.00 . A A . 66 HIS CD2 1 1
7 8916 1 1 66 HIS CE1 C 5.119 9.136 -8.005 1.00 . A A . 66 HIS CE1 1 1
7 8917 1 1 66 HIS CG C 6.740 7.765 -7.427 1.00 . A A . 66 HIS CG 1 1
7 8918 1 1 66 HIS H H 9.120 7.728 -4.758 1.00 . A A . 66 HIS H 1 1
7 8919 1 1 66 HIS HA H 7.615 6.226 -5.328 1.00 . A A . 66 HIS HA 1 1
7 8920 1 1 66 HIS HB3 H 7.002 5.687 -7.616 1.00 . A A . 66 HIS HB3 1 1
7 8921 1 1 66 HIS HD1 H 5.435 7.385 -9.101 1.00 . A A . 66 HIS HD1 1 1
7 8922 1 1 66 HIS HD2 H 7.456 9.052 -5.790 1.00 . A A . 66 HIS HD2 1 1
7 8923 1 1 66 HIS HE1 H 4.270 9.563 -8.519 1.00 . A A . 66 HIS HE1 1 1
7 8924 1 1 66 HIS N N 9.277 7.319 -5.682 1.00 . A A . 66 HIS N 1 1
7 8925 1 1 66 HIS ND1 N 5.702 7.966 -8.314 1.00 . A A . 66 HIS ND1 1 1
7 8926 1 1 66 HIS NE2 N 5.725 9.709 -6.956 1.00 . A A . 66 HIS NE2 1 1
7 8927 1 1 66 HIS O O 8.372 3.853 -6.469 1.00 . A A . 66 HIS O 1 1
7 8928 1 1 67 SER C C 11.520 3.050 -4.164 1.00 . A A . 67 SER C 1 1
7 8929 1 1 67 SER CA C 11.066 3.440 -5.579 1.00 . A A . 67 SER CA 1 1
7 8930 1 1 67 SER CB C 12.302 3.702 -6.471 1.00 . A A . 67 SER CB 1 1
7 8931 1 1 67 SER H H 10.717 5.402 -5.070 1.00 . A A . 67 SER H 1 1
7 8932 1 1 67 SER HA H 10.483 2.626 -6.019 1.00 . A A . 67 SER HA 1 1
7 8933 1 1 67 SER HB3 H 12.106 3.329 -7.477 1.00 . A A . 67 SER HB3 1 1
7 8934 1 1 67 SER HG H 12.693 5.424 -5.622 1.00 . A A . 67 SER HG 1 1
7 8935 1 1 67 SER N N 10.234 4.640 -5.518 1.00 . A A . 67 SER N 1 1
7 8936 1 1 67 SER O O 12.110 3.866 -3.455 1.00 . A A . 67 SER O 1 1
7 8937 1 1 67 SER OG O 12.665 5.081 -6.530 1.00 . A A . 67 SER OG 1 1
7 8938 1 1 68 LEU C C 12.485 -0.085 -2.766 1.00 . A A . 68 LEU C 1 1
7 8939 1 1 68 LEU CA C 11.681 1.188 -2.500 1.00 . A A . 68 LEU CA 1 1
7 8940 1 1 68 LEU CB C 10.480 0.853 -1.592 1.00 . A A . 68 LEU CB 1 1
7 8941 1 1 68 LEU CD1 C 8.638 1.531 -0.024 1.00 . A A . 68 LEU CD1 1 1
7 8942 1 1 68 LEU CD2 C 10.596 3.000 -0.232 1.00 . A A . 68 LEU CD2 1 1
7 8943 1 1 68 LEU CG C 9.702 2.036 -1.002 1.00 . A A . 68 LEU CG 1 1
7 8944 1 1 68 LEU H H 10.831 1.212 -4.461 1.00 . A A . 68 LEU H 1 1
7 8945 1 1 68 LEU HA H 12.348 1.867 -1.970 1.00 . A A . 68 LEU HA 1 1
7 8946 1 1 68 LEU HB3 H 10.850 0.264 -0.756 1.00 . A A . 68 LEU HB3 1 1
7 8947 1 1 68 LEU HD11 H 7.901 2.317 0.118 1.00 . A A . 68 LEU HD11 1 1
7 8948 1 1 68 LEU HD12 H 9.102 1.277 0.930 1.00 . A A . 68 LEU HD12 1 1
7 8949 1 1 68 LEU HD13 H 8.149 0.637 -0.396 1.00 . A A . 68 LEU HD13 1 1
7 8950 1 1 68 LEU HD21 H 11.189 2.466 0.510 1.00 . A A . 68 LEU HD21 1 1
7 8951 1 1 68 LEU HD22 H 9.984 3.751 0.266 1.00 . A A . 68 LEU HD22 1 1
7 8952 1 1 68 LEU HD23 H 11.264 3.498 -0.929 1.00 . A A . 68 LEU HD23 1 1
7 8953 1 1 68 LEU HG H 9.211 2.579 -1.807 1.00 . A A . 68 LEU HG 1 1
7 8954 1 1 68 LEU N N 11.257 1.806 -3.764 1.00 . A A . 68 LEU N 1 1
7 8955 1 1 68 LEU O O 12.614 -0.525 -3.915 1.00 . A A . 68 LEU O 1 1
7 8956 1 1 69 ASN C C 13.567 -2.681 -0.503 1.00 . A A . 69 ASN C 1 1
7 8957 1 1 69 ASN CA C 13.918 -1.836 -1.728 1.00 . A A . 69 ASN CA 1 1
7 8958 1 1 69 ASN CB C 15.376 -1.322 -1.678 1.00 . A A . 69 ASN CB 1 1
7 8959 1 1 69 ASN CG C 16.529 -2.287 -1.946 1.00 . A A . 69 ASN CG 1 1
7 8960 1 1 69 ASN H H 12.839 -0.320 -0.767 1.00 . A A . 69 ASN H 1 1
7 8961 1 1 69 ASN HA H 13.743 -2.411 -2.639 1.00 . A A . 69 ASN HA 1 1
7 8962 1 1 69 ASN HB3 H 15.548 -0.968 -0.666 1.00 . A A . 69 ASN HB3 1 1
7 8963 1 1 69 ASN HD21 H 16.013 -2.797 -3.895 1.00 . A A . 69 ASN HD21 1 1
7 8964 1 1 69 ASN HD22 H 17.555 -3.328 -3.330 1.00 . A A . 69 ASN HD22 1 1
7 8965 1 1 69 ASN N N 13.025 -0.684 -1.700 1.00 . A A . 69 ASN N 1 1
7 8966 1 1 69 ASN ND2 N 16.661 -2.890 -3.128 1.00 . A A . 69 ASN ND2 1 1
7 8967 1 1 69 ASN O O 14.052 -2.403 0.591 1.00 . A A . 69 ASN O 1 1
7 8968 1 1 69 ASN OD1 O 17.355 -2.528 -1.071 1.00 . A A . 69 ASN OD1 1 1
7 8969 1 1 70 ILE C C 12.925 -6.025 -0.045 1.00 . A A . 70 ILE C 1 1
7 8970 1 1 70 ILE CA C 12.364 -4.651 0.351 1.00 . A A . 70 ILE CA 1 1
7 8971 1 1 70 ILE CB C 10.842 -4.646 0.574 1.00 . A A . 70 ILE CB 1 1
7 8972 1 1 70 ILE CD1 C 9.704 -2.413 -0.029 1.00 . A A . 70 ILE CD1 1 1
7 8973 1 1 70 ILE CG1 C 10.369 -3.258 1.063 1.00 . A A . 70 ILE CG1 1 1
7 8974 1 1 70 ILE CG2 C 10.457 -5.729 1.600 1.00 . A A . 70 ILE CG2 1 1
7 8975 1 1 70 ILE H H 12.355 -3.895 -1.597 1.00 . A A . 70 ILE H 1 1
7 8976 1 1 70 ILE HA H 12.835 -4.351 1.291 1.00 . A A . 70 ILE HA 1 1
7 8977 1 1 70 ILE HB H 10.358 -4.878 -0.377 1.00 . A A . 70 ILE HB 1 1
7 8978 1 1 70 ILE HD11 H 8.840 -2.944 -0.426 1.00 . A A . 70 ILE HD11 1 1
7 8979 1 1 70 ILE HD12 H 9.372 -1.470 0.406 1.00 . A A . 70 ILE HD12 1 1
7 8980 1 1 70 ILE HD13 H 10.409 -2.204 -0.834 1.00 . A A . 70 ILE HD13 1 1
7 8981 1 1 70 ILE HG13 H 11.202 -2.701 1.493 1.00 . A A . 70 ILE HG13 1 1
7 8982 1 1 70 ILE HG21 H 9.436 -5.606 1.950 1.00 . A A . 70 ILE HG21 1 1
7 8983 1 1 70 ILE HG22 H 10.526 -6.706 1.124 1.00 . A A . 70 ILE HG22 1 1
7 8984 1 1 70 ILE HG23 H 11.120 -5.683 2.468 1.00 . A A . 70 ILE HG23 1 1
7 8985 1 1 70 ILE N N 12.697 -3.680 -0.676 1.00 . A A . 70 ILE N 1 1
7 8986 1 1 70 ILE O O 12.606 -6.576 -1.107 1.00 . A A . 70 ILE O 1 1
7 8987 1 1 71 LEU C C 15.226 -8.144 -0.427 1.00 . A A . 71 LEU C 1 1
7 8988 1 1 71 LEU CA C 14.352 -7.917 0.814 1.00 . A A . 71 LEU CA 1 1
7 8989 1 1 71 LEU CB C 13.315 -9.047 1.030 1.00 . A A . 71 LEU CB 1 1
7 8990 1 1 71 LEU CD1 C 11.668 -10.271 2.477 1.00 . A A . 71 LEU CD1 1 1
7 8991 1 1 71 LEU CD2 C 13.244 -8.661 3.557 1.00 . A A . 71 LEU CD2 1 1
7 8992 1 1 71 LEU CG C 12.439 -8.962 2.297 1.00 . A A . 71 LEU CG 1 1
7 8993 1 1 71 LEU H H 14.017 -5.999 1.628 1.00 . A A . 71 LEU H 1 1
7 8994 1 1 71 LEU HA H 15.034 -7.962 1.665 1.00 . A A . 71 LEU HA 1 1
7 8995 1 1 71 LEU HB3 H 13.864 -9.987 1.082 1.00 . A A . 71 LEU HB3 1 1
7 8996 1 1 71 LEU HD11 H 11.061 -10.213 3.382 1.00 . A A . 71 LEU HD11 1 1
7 8997 1 1 71 LEU HD12 H 12.359 -11.110 2.575 1.00 . A A . 71 LEU HD12 1 1
7 8998 1 1 71 LEU HD13 H 11.015 -10.424 1.621 1.00 . A A . 71 LEU HD13 1 1
7 8999 1 1 71 LEU HD21 H 13.645 -7.652 3.488 1.00 . A A . 71 LEU HD21 1 1
7 9000 1 1 71 LEU HD22 H 14.049 -9.383 3.671 1.00 . A A . 71 LEU HD22 1 1
7 9001 1 1 71 LEU HD23 H 12.596 -8.696 4.435 1.00 . A A . 71 LEU HD23 1 1
7 9002 1 1 71 LEU HG H 11.713 -8.166 2.174 1.00 . A A . 71 LEU HG 1 1
7 9003 1 1 71 LEU N N 13.740 -6.587 0.854 1.00 . A A . 71 LEU N 1 1
7 9004 1 1 71 LEU O O 15.493 -9.294 -0.782 1.00 . A A . 71 LEU O 1 1
7 9005 1 1 72 GLY C C 15.880 -6.935 -3.601 1.00 . A A . 72 GLY C 1 1
7 9006 1 1 72 GLY CA C 16.569 -7.095 -2.239 1.00 . A A . 72 GLY CA 1 1
7 9007 1 1 72 GLY H H 15.379 -6.135 -0.799 1.00 . A A . 72 GLY H 1 1
7 9008 1 1 72 GLY HA2 H 17.302 -6.298 -2.124 1.00 . A A . 72 GLY HA2 1 1
7 9009 1 1 72 GLY HA3 H 17.107 -8.022 -2.249 1.00 . A A . 72 GLY HA3 1 1
7 9010 1 1 72 GLY N N 15.686 -7.075 -1.076 1.00 . A A . 72 GLY N 1 1
7 9011 1 1 72 GLY O O 16.579 -6.801 -4.606 1.00 . A A . 72 GLY O 1 1
7 9012 1 1 73 GLN C C 13.602 -5.093 -5.009 1.00 . A A . 73 GLN C 1 1
7 9013 1 1 73 GLN CA C 13.783 -6.607 -4.876 1.00 . A A . 73 GLN CA 1 1
7 9014 1 1 73 GLN CB C 12.407 -7.281 -4.752 1.00 . A A . 73 GLN CB 1 1
7 9015 1 1 73 GLN CD C 13.170 -9.641 -3.951 1.00 . A A . 73 GLN CD 1 1
7 9016 1 1 73 GLN CG C 12.422 -8.801 -4.989 1.00 . A A . 73 GLN CG 1 1
7 9017 1 1 73 GLN H H 14.000 -6.853 -2.815 1.00 . A A . 73 GLN H 1 1
7 9018 1 1 73 GLN HA H 14.310 -6.984 -5.755 1.00 . A A . 73 GLN HA 1 1
7 9019 1 1 73 GLN HB3 H 11.756 -6.840 -5.499 1.00 . A A . 73 GLN HB3 1 1
7 9020 1 1 73 GLN HE21 H 12.511 -8.533 -2.381 1.00 . A A . 73 GLN HE21 1 1
7 9021 1 1 73 GLN HE22 H 13.702 -9.773 -2.006 1.00 . A A . 73 GLN HE22 1 1
7 9022 1 1 73 GLN HG3 H 12.868 -8.975 -5.965 1.00 . A A . 73 GLN HG3 1 1
7 9023 1 1 73 GLN N N 14.544 -6.887 -3.669 1.00 . A A . 73 GLN N 1 1
7 9024 1 1 73 GLN NE2 N 13.129 -9.280 -2.678 1.00 . A A . 73 GLN NE2 1 1
7 9025 1 1 73 GLN O O 13.492 -4.391 -4.001 1.00 . A A . 73 GLN O 1 1
7 9026 1 1 73 GLN OE1 O 13.714 -10.696 -4.265 1.00 . A A . 73 GLN OE1 1 1
7 9027 1 1 74 LYS C C 11.573 -3.197 -6.452 1.00 . A A . 74 LYS C 1 1
7 9028 1 1 74 LYS CA C 13.091 -3.209 -6.509 1.00 . A A . 74 LYS CA 1 1
7 9029 1 1 74 LYS CB C 13.589 -2.801 -7.903 1.00 . A A . 74 LYS CB 1 1
7 9030 1 1 74 LYS CD C 14.833 -0.893 -9.028 1.00 . A A . 74 LYS CD 1 1
7 9031 1 1 74 LYS CE C 16.151 -1.233 -8.311 1.00 . A A . 74 LYS CE 1 1
7 9032 1 1 74 LYS CG C 13.658 -1.280 -8.111 1.00 . A A . 74 LYS CG 1 1
7 9033 1 1 74 LYS H H 13.605 -5.170 -7.036 1.00 . A A . 74 LYS H 1 1
7 9034 1 1 74 LYS HA H 13.502 -2.545 -5.747 1.00 . A A . 74 LYS HA 1 1
7 9035 1 1 74 LYS HB3 H 12.974 -3.245 -8.686 1.00 . A A . 74 LYS HB3 1 1
7 9036 1 1 74 LYS HD3 H 14.785 0.181 -9.214 1.00 . A A . 74 LYS HD3 1 1
7 9037 1 1 74 LYS HE3 H 16.332 -2.308 -8.336 1.00 . A A . 74 LYS HE3 1 1
7 9038 1 1 74 LYS HG3 H 13.800 -0.780 -7.153 1.00 . A A . 74 LYS HG3 1 1
7 9039 1 1 74 LYS HZ1 H 17.518 -0.719 -9.818 1.00 . A A . 74 LYS HZ1 1 1
7 9040 1 1 74 LYS HZ2 H 18.147 -0.838 -8.317 1.00 . A A . 74 LYS HZ2 1 1
7 9041 1 1 74 LYS HZ3 H 17.239 0.463 -8.650 1.00 . A A . 74 LYS HZ3 1 1
7 9042 1 1 74 LYS N N 13.530 -4.572 -6.233 1.00 . A A . 74 LYS N 1 1
7 9043 1 1 74 LYS NZ N 17.333 -0.531 -8.842 1.00 . A A . 74 LYS NZ 1 1
7 9044 1 1 74 LYS O O 10.948 -4.089 -7.022 1.00 . A A . 74 LYS O 1 1
7 9045 1 1 75 VAL C C 9.052 -0.768 -5.954 1.00 . A A . 75 VAL C 1 1
7 9046 1 1 75 VAL CA C 9.555 -2.152 -5.535 1.00 . A A . 75 VAL CA 1 1
7 9047 1 1 75 VAL CB C 9.299 -2.473 -4.047 1.00 . A A . 75 VAL CB 1 1
7 9048 1 1 75 VAL CG1 C 7.813 -2.741 -3.801 1.00 . A A . 75 VAL CG1 1 1
7 9049 1 1 75 VAL CG2 C 10.074 -3.703 -3.536 1.00 . A A . 75 VAL CG2 1 1
7 9050 1 1 75 VAL H H 11.562 -1.496 -5.354 1.00 . A A . 75 VAL H 1 1
7 9051 1 1 75 VAL HA H 9.052 -2.908 -6.133 1.00 . A A . 75 VAL HA 1 1
7 9052 1 1 75 VAL HB H 9.603 -1.620 -3.447 1.00 . A A . 75 VAL HB 1 1
7 9053 1 1 75 VAL HG11 H 7.198 -1.949 -4.224 1.00 . A A . 75 VAL HG11 1 1
7 9054 1 1 75 VAL HG12 H 7.530 -3.687 -4.266 1.00 . A A . 75 VAL HG12 1 1
7 9055 1 1 75 VAL HG13 H 7.627 -2.774 -2.730 1.00 . A A . 75 VAL HG13 1 1
7 9056 1 1 75 VAL HG21 H 11.136 -3.470 -3.468 1.00 . A A . 75 VAL HG21 1 1
7 9057 1 1 75 VAL HG22 H 9.722 -3.982 -2.545 1.00 . A A . 75 VAL HG22 1 1
7 9058 1 1 75 VAL HG23 H 9.928 -4.545 -4.213 1.00 . A A . 75 VAL HG23 1 1
7 9059 1 1 75 VAL N N 10.988 -2.205 -5.794 1.00 . A A . 75 VAL N 1 1
7 9060 1 1 75 VAL O O 9.746 0.230 -5.721 1.00 . A A . 75 VAL O 1 1
7 9061 1 1 76 SER C C 5.990 0.898 -6.217 1.00 . A A . 76 SER C 1 1
7 9062 1 1 76 SER CA C 7.263 0.577 -7.005 1.00 . A A . 76 SER CA 1 1
7 9063 1 1 76 SER CB C 6.997 0.488 -8.510 1.00 . A A . 76 SER CB 1 1
7 9064 1 1 76 SER H H 7.278 -1.505 -6.659 1.00 . A A . 76 SER H 1 1
7 9065 1 1 76 SER HA H 7.977 1.390 -6.862 1.00 . A A . 76 SER HA 1 1
7 9066 1 1 76 SER HB3 H 7.951 0.379 -9.022 1.00 . A A . 76 SER HB3 1 1
7 9067 1 1 76 SER HG H 5.294 -0.254 -9.084 1.00 . A A . 76 SER HG 1 1
7 9068 1 1 76 SER N N 7.854 -0.676 -6.539 1.00 . A A . 76 SER N 1 1
7 9069 1 1 76 SER O O 5.196 0.001 -5.931 1.00 . A A . 76 SER O 1 1
7 9070 1 1 76 SER OG O 6.168 -0.608 -8.855 1.00 . A A . 76 SER OG 1 1
7 9071 1 1 77 MET C C 3.654 3.421 -6.101 1.00 . A A . 77 MET C 1 1
7 9072 1 1 77 MET CA C 4.586 2.645 -5.174 1.00 . A A . 77 MET CA 1 1
7 9073 1 1 77 MET CB C 4.974 3.484 -3.947 1.00 . A A . 77 MET CB 1 1
7 9074 1 1 77 MET CE C 6.553 5.074 -1.511 1.00 . A A . 77 MET CE 1 1
7 9075 1 1 77 MET CG C 5.967 4.618 -4.207 1.00 . A A . 77 MET CG 1 1
7 9076 1 1 77 MET H H 6.481 2.858 -6.154 1.00 . A A . 77 MET H 1 1
7 9077 1 1 77 MET HA H 4.046 1.778 -4.801 1.00 . A A . 77 MET HA 1 1
7 9078 1 1 77 MET HB3 H 5.351 2.826 -3.168 1.00 . A A . 77 MET HB3 1 1
7 9079 1 1 77 MET HE1 H 7.299 5.397 -0.783 1.00 . A A . 77 MET HE1 1 1
7 9080 1 1 77 MET HE2 H 5.823 5.869 -1.653 1.00 . A A . 77 MET HE2 1 1
7 9081 1 1 77 MET HE3 H 6.039 4.180 -1.158 1.00 . A A . 77 MET HE3 1 1
7 9082 1 1 77 MET HG3 H 5.429 5.563 -4.164 1.00 . A A . 77 MET HG3 1 1
7 9083 1 1 77 MET N N 5.769 2.178 -5.904 1.00 . A A . 77 MET N 1 1
7 9084 1 1 77 MET O O 4.134 4.197 -6.930 1.00 . A A . 77 MET O 1 1
7 9085 1 1 77 MET SD S 7.386 4.721 -3.076 1.00 . A A . 77 MET SD 1 1
7 9086 1 1 78 HIS C C 0.071 4.197 -6.018 1.00 . A A . 78 HIS C 1 1
7 9087 1 1 78 HIS CA C 1.319 3.827 -6.826 1.00 . A A . 78 HIS CA 1 1
7 9088 1 1 78 HIS CB C 0.915 2.825 -7.916 1.00 . A A . 78 HIS CB 1 1
7 9089 1 1 78 HIS CD2 C 2.717 1.100 -8.518 1.00 . A A . 78 HIS CD2 1 1
7 9090 1 1 78 HIS CE1 C 3.547 2.039 -10.330 1.00 . A A . 78 HIS CE1 1 1
7 9091 1 1 78 HIS CG C 2.050 2.275 -8.744 1.00 . A A . 78 HIS CG 1 1
7 9092 1 1 78 HIS H H 2.011 2.559 -5.278 1.00 . A A . 78 HIS H 1 1
7 9093 1 1 78 HIS HA H 1.721 4.726 -7.295 1.00 . A A . 78 HIS HA 1 1
7 9094 1 1 78 HIS HB3 H 0.214 3.321 -8.585 1.00 . A A . 78 HIS HB3 1 1
7 9095 1 1 78 HIS HD1 H 2.363 3.791 -10.221 1.00 . A A . 78 HIS HD1 1 1
7 9096 1 1 78 HIS HD2 H 2.533 0.413 -7.700 1.00 . A A . 78 HIS HD2 1 1
7 9097 1 1 78 HIS HE1 H 4.164 2.241 -11.197 1.00 . A A . 78 HIS HE1 1 1
7 9098 1 1 78 HIS N N 2.339 3.227 -5.967 1.00 . A A . 78 HIS N 1 1
7 9099 1 1 78 HIS ND1 N 2.586 2.858 -9.870 1.00 . A A . 78 HIS ND1 1 1
7 9100 1 1 78 HIS NE2 N 3.671 0.958 -9.535 1.00 . A A . 78 HIS NE2 1 1
7 9101 1 1 78 HIS O O -0.239 3.545 -5.020 1.00 . A A . 78 HIS O 1 1
7 9102 1 1 79 TYR C C -3.098 4.767 -6.415 1.00 . A A . 79 TYR C 1 1
7 9103 1 1 79 TYR CA C -1.951 5.628 -5.891 1.00 . A A . 79 TYR CA 1 1
7 9104 1 1 79 TYR CB C -2.189 7.114 -6.209 1.00 . A A . 79 TYR CB 1 1
7 9105 1 1 79 TYR CD1 C -0.579 7.759 -4.322 1.00 . A A . 79 TYR CD1 1 1
7 9106 1 1 79 TYR CD2 C -1.806 9.492 -5.515 1.00 . A A . 79 TYR CD2 1 1
7 9107 1 1 79 TYR CE1 C -0.032 8.734 -3.478 1.00 . A A . 79 TYR CE1 1 1
7 9108 1 1 79 TYR CE2 C -1.275 10.471 -4.659 1.00 . A A . 79 TYR CE2 1 1
7 9109 1 1 79 TYR CG C -1.480 8.134 -5.340 1.00 . A A . 79 TYR CG 1 1
7 9110 1 1 79 TYR CZ C -0.398 10.085 -3.626 1.00 . A A . 79 TYR CZ 1 1
7 9111 1 1 79 TYR H H -0.389 5.669 -7.325 1.00 . A A . 79 TYR H 1 1
7 9112 1 1 79 TYR HA H -1.920 5.497 -4.808 1.00 . A A . 79 TYR HA 1 1
7 9113 1 1 79 TYR HB3 H -3.252 7.317 -6.088 1.00 . A A . 79 TYR HB3 1 1
7 9114 1 1 79 TYR HD1 H -0.292 6.732 -4.147 1.00 . A A . 79 TYR HD1 1 1
7 9115 1 1 79 TYR HD2 H -2.482 9.781 -6.306 1.00 . A A . 79 TYR HD2 1 1
7 9116 1 1 79 TYR HE1 H 0.661 8.444 -2.703 1.00 . A A . 79 TYR HE1 1 1
7 9117 1 1 79 TYR HE2 H -1.523 11.511 -4.802 1.00 . A A . 79 TYR HE2 1 1
7 9118 1 1 79 TYR HH H -0.251 11.887 -2.787 1.00 . A A . 79 TYR HH 1 1
7 9119 1 1 79 TYR N N -0.686 5.195 -6.478 1.00 . A A . 79 TYR N 1 1
7 9120 1 1 79 TYR O O -3.860 5.185 -7.290 1.00 . A A . 79 TYR O 1 1
7 9121 1 1 79 TYR OH O 0.102 10.992 -2.760 1.00 . A A . 79 TYR OH 1 1
7 9122 1 1 80 SER C C -5.530 3.080 -5.285 1.00 . A A . 80 SER C 1 1
7 9123 1 1 80 SER CA C -4.363 2.690 -6.195 1.00 . A A . 80 SER CA 1 1
7 9124 1 1 80 SER CB C -3.930 1.243 -5.990 1.00 . A A . 80 SER CB 1 1
7 9125 1 1 80 SER H H -2.577 3.275 -5.174 1.00 . A A . 80 SER H 1 1
7 9126 1 1 80 SER HA H -4.655 2.827 -7.238 1.00 . A A . 80 SER HA 1 1
7 9127 1 1 80 SER HB3 H -3.975 0.999 -4.923 1.00 . A A . 80 SER HB3 1 1
7 9128 1 1 80 SER HG H -5.664 0.500 -6.487 1.00 . A A . 80 SER HG 1 1
7 9129 1 1 80 SER N N -3.238 3.558 -5.886 1.00 . A A . 80 SER N 1 1
7 9130 1 1 80 SER O O -5.838 2.361 -4.342 1.00 . A A . 80 SER O 1 1
7 9131 1 1 80 SER OG O -4.736 0.378 -6.765 1.00 . A A . 80 SER OG 1 1
7 9132 1 1 81 ASP C C -8.335 3.943 -4.367 1.00 . A A . 81 ASP C 1 1
7 9133 1 1 81 ASP CA C -7.090 4.820 -4.571 1.00 . A A . 81 ASP CA 1 1
7 9134 1 1 81 ASP CB C -7.466 6.240 -4.995 1.00 . A A . 81 ASP CB 1 1
7 9135 1 1 81 ASP CG C -8.862 6.373 -5.612 1.00 . A A . 81 ASP CG 1 1
7 9136 1 1 81 ASP H H -5.861 4.782 -6.325 1.00 . A A . 81 ASP H 1 1
7 9137 1 1 81 ASP HA H -6.582 4.885 -3.610 1.00 . A A . 81 ASP HA 1 1
7 9138 1 1 81 ASP HB3 H -6.722 6.639 -5.690 1.00 . A A . 81 ASP HB3 1 1
7 9139 1 1 81 ASP N N -6.136 4.242 -5.513 1.00 . A A . 81 ASP N 1 1
7 9140 1 1 81 ASP O O -8.604 3.041 -5.170 1.00 . A A . 81 ASP O 1 1
7 9141 1 1 81 ASP OD1 O -9.049 5.991 -6.782 1.00 . A A . 81 ASP OD1 1 1
7 9142 1 1 81 ASP OD2 O -9.724 6.993 -4.947 1.00 . A A . 81 ASP OD2 1 1
7 9143 1 1 82 PRO C C -11.446 3.527 -3.854 1.00 . A A . 82 PRO C 1 1
7 9144 1 1 82 PRO CA C -10.225 3.312 -2.964 1.00 . A A . 82 PRO CA 1 1
7 9145 1 1 82 PRO CB C -10.576 3.644 -1.517 1.00 . A A . 82 PRO CB 1 1
7 9146 1 1 82 PRO CD C -8.957 5.200 -2.266 1.00 . A A . 82 PRO CD 1 1
7 9147 1 1 82 PRO CG C -10.219 5.118 -1.416 1.00 . A A . 82 PRO CG 1 1
7 9148 1 1 82 PRO HA H -9.896 2.281 -3.043 1.00 . A A . 82 PRO HA 1 1
7 9149 1 1 82 PRO HB3 H -9.939 3.074 -0.854 1.00 . A A . 82 PRO HB3 1 1
7 9150 1 1 82 PRO HD3 H -8.079 4.981 -1.660 1.00 . A A . 82 PRO HD3 1 1
7 9151 1 1 82 PRO HG3 H -10.061 5.450 -0.392 1.00 . A A . 82 PRO HG3 1 1
7 9152 1 1 82 PRO N N -9.116 4.181 -3.297 1.00 . A A . 82 PRO N 1 1
7 9153 1 1 82 PRO O O -12.248 2.601 -3.979 1.00 . A A . 82 PRO O 1 1
7 9154 1 1 83 LYS C C -14.055 5.221 -4.546 1.00 . A A . 83 LYS C 1 1
7 9155 1 1 83 LYS CA C -12.683 5.278 -5.219 1.00 . A A . 83 LYS CA 1 1
7 9156 1 1 83 LYS CB C -12.648 4.684 -6.646 1.00 . A A . 83 LYS CB 1 1
7 9157 1 1 83 LYS CD C -13.505 2.959 -8.252 1.00 . A A . 83 LYS CD 1 1
7 9158 1 1 83 LYS CE C -13.891 1.492 -8.422 1.00 . A A . 83 LYS CE 1 1
7 9159 1 1 83 LYS CG C -13.122 3.235 -6.798 1.00 . A A . 83 LYS CG 1 1
7 9160 1 1 83 LYS H H -10.807 5.382 -4.279 1.00 . A A . 83 LYS H 1 1
7 9161 1 1 83 LYS HA H -12.475 6.337 -5.322 1.00 . A A . 83 LYS HA 1 1
7 9162 1 1 83 LYS HB3 H -11.631 4.772 -7.000 1.00 . A A . 83 LYS HB3 1 1
7 9163 1 1 83 LYS HD3 H -12.660 3.183 -8.904 1.00 . A A . 83 LYS HD3 1 1
7 9164 1 1 83 LYS HE3 H -14.617 1.231 -7.652 1.00 . A A . 83 LYS HE3 1 1
7 9165 1 1 83 LYS HG3 H -13.996 3.059 -6.173 1.00 . A A . 83 LYS HG3 1 1
7 9166 1 1 83 LYS HZ1 H -14.599 0.236 -9.893 1.00 . A A . 83 LYS HZ1 1 1
7 9167 1 1 83 LYS HZ2 H -13.916 1.630 -10.491 1.00 . A A . 83 LYS HZ2 1 1
7 9168 1 1 83 LYS HZ3 H -15.430 1.617 -9.783 1.00 . A A . 83 LYS HZ3 1 1
7 9169 1 1 83 LYS N N -11.577 4.733 -4.430 1.00 . A A . 83 LYS N 1 1
7 9170 1 1 83 LYS NZ N -14.486 1.237 -9.747 1.00 . A A . 83 LYS NZ 1 1
7 9171 1 1 83 LYS O O -14.223 4.561 -3.517 1.00 . A A . 83 LYS O 1 1
7 9172 1 1 84 PRO C C -16.736 4.283 -5.451 1.00 . A A . 84 PRO C 1 1
7 9173 1 1 84 PRO CA C -16.436 5.624 -4.783 1.00 . A A . 84 PRO CA 1 1
7 9174 1 1 84 PRO CB C -17.269 6.777 -5.330 1.00 . A A . 84 PRO CB 1 1
7 9175 1 1 84 PRO CD C -14.988 7.083 -5.972 1.00 . A A . 84 PRO CD 1 1
7 9176 1 1 84 PRO CG C -16.409 7.326 -6.470 1.00 . A A . 84 PRO CG 1 1
7 9177 1 1 84 PRO HA H -16.564 5.554 -3.706 1.00 . A A . 84 PRO HA 1 1
7 9178 1 1 84 PRO HB3 H -17.390 7.529 -4.554 1.00 . A A . 84 PRO HB3 1 1
7 9179 1 1 84 PRO HD3 H -14.621 7.956 -5.431 1.00 . A A . 84 PRO HD3 1 1
7 9180 1 1 84 PRO HG3 H -16.586 8.382 -6.665 1.00 . A A . 84 PRO HG3 1 1
7 9181 1 1 84 PRO N N -15.057 5.947 -5.065 1.00 . A A . 84 PRO N 1 1
7 9182 1 1 84 PRO O O -16.819 4.183 -6.673 1.00 . A A . 84 PRO O 1 1
7 9183 1 1 85 LYS C C -18.481 1.398 -4.571 1.00 . A A . 85 LYS C 1 1
7 9184 1 1 85 LYS CA C -17.112 1.862 -5.081 1.00 . A A . 85 LYS CA 1 1
7 9185 1 1 85 LYS CB C -15.932 0.971 -4.654 1.00 . A A . 85 LYS CB 1 1
7 9186 1 1 85 LYS CD C -14.433 -0.952 -5.367 1.00 . A A . 85 LYS CD 1 1
7 9187 1 1 85 LYS CE C -14.382 -2.185 -6.275 1.00 . A A . 85 LYS CE 1 1
7 9188 1 1 85 LYS CG C -15.794 -0.270 -5.537 1.00 . A A . 85 LYS CG 1 1
7 9189 1 1 85 LYS H H -16.615 3.382 -3.662 1.00 . A A . 85 LYS H 1 1
7 9190 1 1 85 LYS HA H -17.179 1.865 -6.168 1.00 . A A . 85 LYS HA 1 1
7 9191 1 1 85 LYS HB3 H -16.057 0.673 -3.613 1.00 . A A . 85 LYS HB3 1 1
7 9192 1 1 85 LYS HD3 H -14.299 -1.249 -4.325 1.00 . A A . 85 LYS HD3 1 1
7 9193 1 1 85 LYS HE3 H -14.736 -1.906 -7.267 1.00 . A A . 85 LYS HE3 1 1
7 9194 1 1 85 LYS HG3 H -15.895 0.030 -6.579 1.00 . A A . 85 LYS HG3 1 1
7 9195 1 1 85 LYS HZ1 H -12.364 -2.086 -6.781 1.00 . A A . 85 LYS HZ1 1 1
7 9196 1 1 85 LYS HZ2 H -13.034 -3.584 -6.978 1.00 . A A . 85 LYS HZ2 1 1
7 9197 1 1 85 LYS HZ3 H -12.655 -3.020 -5.486 1.00 . A A . 85 LYS HZ3 1 1
7 9198 1 1 85 LYS N N -16.825 3.229 -4.643 1.00 . A A . 85 LYS N 1 1
7 9199 1 1 85 LYS NZ N -13.023 -2.757 -6.394 1.00 . A A . 85 LYS NZ 1 1
7 9200 1 1 85 LYS O O -18.751 0.202 -4.430 1.00 . A A . 85 LYS O 1 1
7 9201 1 1 86 ILE C C -21.544 1.579 -4.891 1.00 . A A . 86 ILE C 1 1
7 9202 1 1 86 ILE CA C -20.686 2.090 -3.732 1.00 . A A . 86 ILE CA 1 1
7 9203 1 1 86 ILE CB C -21.286 3.343 -3.049 1.00 . A A . 86 ILE CB 1 1
7 9204 1 1 86 ILE CD1 C -19.527 5.201 -2.771 1.00 . A A . 86 ILE CD1 1 1
7 9205 1 1 86 ILE CG1 C -20.281 4.044 -2.099 1.00 . A A . 86 ILE CG1 1 1
7 9206 1 1 86 ILE CG2 C -22.547 2.962 -2.251 1.00 . A A . 86 ILE CG2 1 1
7 9207 1 1 86 ILE H H -19.084 3.296 -4.445 1.00 . A A . 86 ILE H 1 1
7 9208 1 1 86 ILE HA H -20.600 1.305 -2.985 1.00 . A A . 86 ILE HA 1 1
7 9209 1 1 86 ILE HB H -21.590 4.045 -3.820 1.00 . A A . 86 ILE HB 1 1
7 9210 1 1 86 ILE HD11 H -18.795 5.610 -2.076 1.00 . A A . 86 ILE HD11 1 1
7 9211 1 1 86 ILE HD12 H -19.013 4.866 -3.666 1.00 . A A . 86 ILE HD12 1 1
7 9212 1 1 86 ILE HD13 H -20.229 5.988 -3.046 1.00 . A A . 86 ILE HD13 1 1
7 9213 1 1 86 ILE HG13 H -19.567 3.319 -1.707 1.00 . A A . 86 ILE HG13 1 1
7 9214 1 1 86 ILE HG21 H -22.314 2.214 -1.494 1.00 . A A . 86 ILE HG21 1 1
7 9215 1 1 86 ILE HG22 H -22.953 3.847 -1.756 1.00 . A A . 86 ILE HG22 1 1
7 9216 1 1 86 ILE HG23 H -23.331 2.589 -2.909 1.00 . A A . 86 ILE HG23 1 1
7 9217 1 1 86 ILE N N -19.349 2.348 -4.239 1.00 . A A . 86 ILE N 1 1
7 9218 1 1 86 ILE O O -21.385 1.994 -6.046 1.00 . A A . 86 ILE O 1 1
7 9219 1 1 87 ASN C C -24.474 1.387 -5.665 1.00 . A A . 87 ASN C 1 1
7 9220 1 1 87 ASN CA C -23.477 0.234 -5.521 1.00 . A A . 87 ASN CA 1 1
7 9221 1 1 87 ASN CB C -24.081 -1.126 -5.135 1.00 . A A . 87 ASN CB 1 1
7 9222 1 1 87 ASN CG C -25.172 -1.136 -4.068 1.00 . A A . 87 ASN CG 1 1
7 9223 1 1 87 ASN H H -22.629 0.461 -3.611 1.00 . A A . 87 ASN H 1 1
7 9224 1 1 87 ASN HA H -22.997 0.076 -6.486 1.00 . A A . 87 ASN HA 1 1
7 9225 1 1 87 ASN HB3 H -23.288 -1.821 -4.856 1.00 . A A . 87 ASN HB3 1 1
7 9226 1 1 87 ASN HD21 H -23.962 -0.685 -2.430 1.00 . A A . 87 ASN HD21 1 1
7 9227 1 1 87 ASN HD22 H -25.669 -0.855 -2.169 1.00 . A A . 87 ASN HD22 1 1
7 9228 1 1 87 ASN N N -22.453 0.654 -4.585 1.00 . A A . 87 ASN N 1 1
7 9229 1 1 87 ASN ND2 N -24.885 -0.855 -2.806 1.00 . A A . 87 ASN ND2 1 1
7 9230 1 1 87 ASN O O -25.118 1.786 -4.703 1.00 . A A . 87 ASN O 1 1
7 9231 1 1 87 ASN OD1 O -26.291 -1.536 -4.365 1.00 . A A . 87 ASN OD1 1 1
7 9232 1 1 88 GLU C C -25.425 4.242 -6.365 1.00 . A A . 88 GLU C 1 1
7 9233 1 1 88 GLU CA C -25.351 3.058 -7.331 1.00 . A A . 88 GLU CA 1 1
7 9234 1 1 88 GLU CB C -26.715 2.526 -7.780 1.00 . A A . 88 GLU CB 1 1
7 9235 1 1 88 GLU CD C -25.771 0.609 -9.175 1.00 . A A . 88 GLU CD 1 1
7 9236 1 1 88 GLU CG C -26.655 1.855 -9.157 1.00 . A A . 88 GLU CG 1 1
7 9237 1 1 88 GLU H H -24.075 1.444 -7.619 1.00 . A A . 88 GLU H 1 1
7 9238 1 1 88 GLU HA H -24.879 3.465 -8.225 1.00 . A A . 88 GLU HA 1 1
7 9239 1 1 88 GLU HB3 H -27.381 3.374 -7.867 1.00 . A A . 88 GLU HB3 1 1
7 9240 1 1 88 GLU HG3 H -26.256 2.567 -9.878 1.00 . A A . 88 GLU HG3 1 1
7 9241 1 1 88 GLU N N -24.512 1.957 -6.867 1.00 . A A . 88 GLU N 1 1
7 9242 1 1 88 GLU O O -26.477 4.594 -5.847 1.00 . A A . 88 GLU O 1 1
7 9243 1 1 88 GLU OE1 O -24.534 0.735 -9.378 1.00 . A A . 88 GLU OE1 1 1
7 9244 1 1 88 GLU OE2 O -26.302 -0.510 -9.001 1.00 . A A . 88 GLU OE2 1 1
7 9245 1 1 89 ASP C C -24.976 7.326 -5.966 1.00 . A A . 89 ASP C 1 1
7 9246 1 1 89 ASP CA C -24.144 6.152 -5.430 1.00 . A A . 89 ASP CA 1 1
7 9247 1 1 89 ASP CB C -22.662 6.556 -5.432 1.00 . A A . 89 ASP CB 1 1
7 9248 1 1 89 ASP CG C -22.407 7.955 -4.865 1.00 . A A . 89 ASP CG 1 1
7 9249 1 1 89 ASP H H -23.474 4.540 -6.661 1.00 . A A . 89 ASP H 1 1
7 9250 1 1 89 ASP HA H -24.456 5.960 -4.403 1.00 . A A . 89 ASP HA 1 1
7 9251 1 1 89 ASP HB3 H -22.291 6.518 -6.459 1.00 . A A . 89 ASP HB3 1 1
7 9252 1 1 89 ASP N N -24.289 4.919 -6.213 1.00 . A A . 89 ASP N 1 1
7 9253 1 1 89 ASP O O -25.289 8.243 -5.213 1.00 . A A . 89 ASP O 1 1
7 9254 1 1 89 ASP OD1 O -22.759 8.234 -3.700 1.00 . A A . 89 ASP OD1 1 1
7 9255 1 1 89 ASP OD2 O -21.758 8.744 -5.593 1.00 . A A . 89 ASP OD2 1 1
7 9256 1 1 90 TRP C C -27.473 8.192 -8.195 1.00 . A A . 90 TRP C 1 1
7 9257 1 1 90 TRP CA C -25.998 8.466 -7.900 1.00 . A A . 90 TRP CA 1 1
7 9258 1 1 90 TRP CB C -25.232 8.899 -9.155 1.00 . A A . 90 TRP CB 1 1
7 9259 1 1 90 TRP CD1 C -23.974 7.032 -10.338 1.00 . A A . 90 TRP CD1 1 1
7 9260 1 1 90 TRP CD2 C -25.824 7.660 -11.441 1.00 . A A . 90 TRP CD2 1 1
7 9261 1 1 90 TRP CE2 C -25.137 6.727 -12.272 1.00 . A A . 90 TRP CE2 1 1
7 9262 1 1 90 TRP CE3 C -27.041 8.176 -11.937 1.00 . A A . 90 TRP CE3 1 1
7 9263 1 1 90 TRP CG C -25.023 7.880 -10.239 1.00 . A A . 90 TRP CG 1 1
7 9264 1 1 90 TRP CH2 C -26.791 6.945 -14.032 1.00 . A A . 90 TRP CH2 1 1
7 9265 1 1 90 TRP CZ2 C -25.594 6.389 -13.554 1.00 . A A . 90 TRP CZ2 1 1
7 9266 1 1 90 TRP CZ3 C -27.525 7.818 -13.211 1.00 . A A . 90 TRP CZ3 1 1
7 9267 1 1 90 TRP H H -25.123 6.535 -7.827 1.00 . A A . 90 TRP H 1 1
7 9268 1 1 90 TRP HA H -25.991 9.314 -7.215 1.00 . A A . 90 TRP HA 1 1
7 9269 1 1 90 TRP HB3 H -24.265 9.280 -8.836 1.00 . A A . 90 TRP HB3 1 1
7 9270 1 1 90 TRP HD1 H -23.174 6.955 -9.617 1.00 . A A . 90 TRP HD1 1 1
7 9271 1 1 90 TRP HE1 H -23.348 5.677 -11.841 1.00 . A A . 90 TRP HE1 1 1
7 9272 1 1 90 TRP HE3 H -27.614 8.860 -11.324 1.00 . A A . 90 TRP HE3 1 1
7 9273 1 1 90 TRP HH2 H -27.149 6.698 -15.024 1.00 . A A . 90 TRP HH2 1 1
7 9274 1 1 90 TRP HZ2 H -25.033 5.711 -14.178 1.00 . A A . 90 TRP HZ2 1 1
7 9275 1 1 90 TRP HZ3 H -28.461 8.231 -13.565 1.00 . A A . 90 TRP HZ3 1 1
7 9276 1 1 90 TRP N N -25.318 7.340 -7.258 1.00 . A A . 90 TRP N 1 1
7 9277 1 1 90 TRP NE1 N -24.045 6.338 -11.530 1.00 . A A . 90 TRP NE1 1 1
7 9278 1 1 90 TRP O O -28.119 9.026 -8.829 1.00 . A A . 90 TRP O 1 1
7 9279 1 1 91 LEU C C -29.840 7.258 -6.257 1.00 . A A . 91 LEU C 1 1
7 9280 1 1 91 LEU CA C -29.408 6.780 -7.640 1.00 . A A . 91 LEU CA 1 1
7 9281 1 1 91 LEU CB C -29.708 5.280 -7.811 1.00 . A A . 91 LEU CB 1 1
7 9282 1 1 91 LEU CD1 C -30.983 5.245 -10.010 1.00 . A A . 91 LEU CD1 1 1
7 9283 1 1 91 LEU CD2 C -28.495 5.087 -10.099 1.00 . A A . 91 LEU CD2 1 1
7 9284 1 1 91 LEU CG C -29.739 4.747 -9.261 1.00 . A A . 91 LEU CG 1 1
7 9285 1 1 91 LEU H H -27.419 6.542 -7.093 1.00 . A A . 91 LEU H 1 1
7 9286 1 1 91 LEU HA H -29.951 7.345 -8.393 1.00 . A A . 91 LEU HA 1 1
7 9287 1 1 91 LEU HB3 H -30.682 5.080 -7.363 1.00 . A A . 91 LEU HB3 1 1
7 9288 1 1 91 LEU HD11 H -31.878 4.973 -9.450 1.00 . A A . 91 LEU HD11 1 1
7 9289 1 1 91 LEU HD12 H -31.033 4.780 -10.994 1.00 . A A . 91 LEU HD12 1 1
7 9290 1 1 91 LEU HD13 H -30.952 6.330 -10.128 1.00 . A A . 91 LEU HD13 1 1
7 9291 1 1 91 LEU HD21 H -27.590 4.829 -9.555 1.00 . A A . 91 LEU HD21 1 1
7 9292 1 1 91 LEU HD22 H -28.473 6.154 -10.330 1.00 . A A . 91 LEU HD22 1 1
7 9293 1 1 91 LEU HD23 H -28.518 4.525 -11.032 1.00 . A A . 91 LEU HD23 1 1
7 9294 1 1 91 LEU HG H -29.808 3.658 -9.205 1.00 . A A . 91 LEU HG 1 1
7 9295 1 1 91 LEU N N -27.983 7.042 -7.761 1.00 . A A . 91 LEU N 1 1
7 9296 1 1 91 LEU O O -31.047 7.473 -6.052 1.00 . A A . 91 LEU O 1 1
8 9297 1 1 1 SER C C -6.030 7.489 -0.833 1.00 . A A . 1 SER C 1 1
8 9298 1 1 1 SER CA C -6.684 7.792 -2.174 1.00 . A A . 1 SER CA 1 1
8 9299 1 1 1 SER CB C -6.119 6.908 -3.287 1.00 . A A . 1 SER CB 1 1
8 9300 1 1 1 SER H1 H -7.051 9.849 -1.983 1.00 . A A . 1 SER H1 1 1
8 9301 1 1 1 SER HA H -7.748 7.595 -2.076 1.00 . A A . 1 SER HA 1 1
8 9302 1 1 1 SER HB3 H -6.161 5.864 -2.979 1.00 . A A . 1 SER HB3 1 1
8 9303 1 1 1 SER HG H -7.820 6.986 -4.230 1.00 . A A . 1 SER HG 1 1
8 9304 1 1 1 SER N N -6.500 9.209 -2.518 1.00 . A A . 1 SER N 1 1
8 9305 1 1 1 SER O O -5.229 8.296 -0.374 1.00 . A A . 1 SER O 1 1
8 9306 1 1 1 SER OG O -6.866 7.065 -4.486 1.00 . A A . 1 SER OG 1 1
8 9307 1 1 2 ASN C C -5.393 4.459 1.019 1.00 . A A . 2 ASN C 1 1
8 9308 1 1 2 ASN CA C -5.748 5.938 1.075 1.00 . A A . 2 ASN CA 1 1
8 9309 1 1 2 ASN CB C -6.589 6.242 2.334 1.00 . A A . 2 ASN CB 1 1
8 9310 1 1 2 ASN CG C -7.846 5.382 2.491 1.00 . A A . 2 ASN CG 1 1
8 9311 1 1 2 ASN H H -7.109 5.769 -0.547 1.00 . A A . 2 ASN H 1 1
8 9312 1 1 2 ASN HA H -4.790 6.454 1.183 1.00 . A A . 2 ASN HA 1 1
8 9313 1 1 2 ASN HB3 H -6.834 7.293 2.402 1.00 . A A . 2 ASN HB3 1 1
8 9314 1 1 2 ASN HD21 H -7.082 4.466 4.103 1.00 . A A . 2 ASN HD21 1 1
8 9315 1 1 2 ASN HD22 H -8.623 3.829 3.649 1.00 . A A . 2 ASN HD22 1 1
8 9316 1 1 2 ASN N N -6.387 6.380 -0.171 1.00 . A A . 2 ASN N 1 1
8 9317 1 1 2 ASN ND2 N -7.899 4.528 3.497 1.00 . A A . 2 ASN ND2 1 1
8 9318 1 1 2 ASN O O -5.362 3.808 2.056 1.00 . A A . 2 ASN O 1 1
8 9319 1 1 2 ASN OD1 O -8.817 5.520 1.751 1.00 . A A . 2 ASN OD1 1 1
8 9320 1 1 3 ILE C C -3.497 2.506 -1.229 1.00 . A A . 3 ILE C 1 1
8 9321 1 1 3 ILE CA C -4.682 2.522 -0.288 1.00 . A A . 3 ILE CA 1 1
8 9322 1 1 3 ILE CB C -5.792 1.565 -0.760 1.00 . A A . 3 ILE CB 1 1
8 9323 1 1 3 ILE CD1 C -8.210 0.824 -0.152 1.00 . A A . 3 ILE CD1 1 1
8 9324 1 1 3 ILE CG1 C -7.123 1.887 -0.041 1.00 . A A . 3 ILE CG1 1 1
8 9325 1 1 3 ILE CG2 C -5.341 0.119 -0.509 1.00 . A A . 3 ILE CG2 1 1
8 9326 1 1 3 ILE H H -4.987 4.518 -0.957 1.00 . A A . 3 ILE H 1 1
8 9327 1 1 3 ILE HA H -4.353 2.192 0.689 1.00 . A A . 3 ILE HA 1 1
8 9328 1 1 3 ILE HB H -5.913 1.673 -1.839 1.00 . A A . 3 ILE HB 1 1
8 9329 1 1 3 ILE HD11 H -7.876 -0.078 0.358 1.00 . A A . 3 ILE HD11 1 1
8 9330 1 1 3 ILE HD12 H -9.117 1.181 0.334 1.00 . A A . 3 ILE HD12 1 1
8 9331 1 1 3 ILE HD13 H -8.409 0.610 -1.200 1.00 . A A . 3 ILE HD13 1 1
8 9332 1 1 3 ILE HG13 H -7.515 2.817 -0.446 1.00 . A A . 3 ILE HG13 1 1
8 9333 1 1 3 ILE HG21 H -6.058 -0.548 -0.977 1.00 . A A . 3 ILE HG21 1 1
8 9334 1 1 3 ILE HG22 H -4.374 -0.071 -0.973 1.00 . A A . 3 ILE HG22 1 1
8 9335 1 1 3 ILE HG23 H -5.279 -0.082 0.562 1.00 . A A . 3 ILE HG23 1 1
8 9336 1 1 3 ILE N N -5.131 3.904 -0.161 1.00 . A A . 3 ILE N 1 1
8 9337 1 1 3 ILE O O -3.561 3.138 -2.291 1.00 . A A . 3 ILE O 1 1
8 9338 1 1 4 VAL C C -1.088 0.259 -2.037 1.00 . A A . 4 VAL C 1 1
8 9339 1 1 4 VAL CA C -1.255 1.737 -1.709 1.00 . A A . 4 VAL CA 1 1
8 9340 1 1 4 VAL CB C -0.083 2.501 -1.073 1.00 . A A . 4 VAL CB 1 1
8 9341 1 1 4 VAL CG1 C 0.902 2.879 -2.179 1.00 . A A . 4 VAL CG1 1 1
8 9342 1 1 4 VAL CG2 C -0.554 3.790 -0.369 1.00 . A A . 4 VAL CG2 1 1
8 9343 1 1 4 VAL H H -2.385 1.294 0.036 1.00 . A A . 4 VAL H 1 1
8 9344 1 1 4 VAL HA H -1.411 2.255 -2.651 1.00 . A A . 4 VAL HA 1 1
8 9345 1 1 4 VAL HB H 0.416 1.878 -0.350 1.00 . A A . 4 VAL HB 1 1
8 9346 1 1 4 VAL HG11 H 1.175 1.990 -2.745 1.00 . A A . 4 VAL HG11 1 1
8 9347 1 1 4 VAL HG12 H 0.444 3.600 -2.859 1.00 . A A . 4 VAL HG12 1 1
8 9348 1 1 4 VAL HG13 H 1.805 3.314 -1.753 1.00 . A A . 4 VAL HG13 1 1
8 9349 1 1 4 VAL HG21 H -1.039 3.550 0.577 1.00 . A A . 4 VAL HG21 1 1
8 9350 1 1 4 VAL HG22 H 0.283 4.451 -0.157 1.00 . A A . 4 VAL HG22 1 1
8 9351 1 1 4 VAL HG23 H -1.272 4.312 -1.003 1.00 . A A . 4 VAL HG23 1 1
8 9352 1 1 4 VAL N N -2.427 1.805 -0.859 1.00 . A A . 4 VAL N 1 1
8 9353 1 1 4 VAL O O -0.966 -0.573 -1.137 1.00 . A A . 4 VAL O 1 1
8 9354 1 1 5 MET C C 0.660 -1.322 -4.038 1.00 . A A . 5 MET C 1 1
8 9355 1 1 5 MET CA C -0.834 -1.401 -3.805 1.00 . A A . 5 MET CA 1 1
8 9356 1 1 5 MET CB C -1.539 -1.760 -5.122 1.00 . A A . 5 MET CB 1 1
8 9357 1 1 5 MET CE C -1.810 -4.068 -7.379 1.00 . A A . 5 MET CE 1 1
8 9358 1 1 5 MET CG C -2.442 -2.974 -4.895 1.00 . A A . 5 MET CG 1 1
8 9359 1 1 5 MET H H -1.357 0.644 -4.004 1.00 . A A . 5 MET H 1 1
8 9360 1 1 5 MET HA H -1.049 -2.151 -3.046 1.00 . A A . 5 MET HA 1 1
8 9361 1 1 5 MET HB3 H -0.795 -2.013 -5.877 1.00 . A A . 5 MET HB3 1 1
8 9362 1 1 5 MET HE1 H -1.356 -3.133 -7.706 1.00 . A A . 5 MET HE1 1 1
8 9363 1 1 5 MET HE2 H -1.097 -4.648 -6.795 1.00 . A A . 5 MET HE2 1 1
8 9364 1 1 5 MET HE3 H -2.128 -4.642 -8.249 1.00 . A A . 5 MET HE3 1 1
8 9365 1 1 5 MET HG3 H -3.216 -2.684 -4.184 1.00 . A A . 5 MET HG3 1 1
8 9366 1 1 5 MET N N -1.232 -0.091 -3.315 1.00 . A A . 5 MET N 1 1
8 9367 1 1 5 MET O O 1.090 -0.424 -4.762 1.00 . A A . 5 MET O 1 1
8 9368 1 1 5 MET SD S -3.246 -3.678 -6.362 1.00 . A A . 5 MET SD 1 1
8 9369 1 1 6 LEU C C 3.171 -3.488 -4.519 1.00 . A A . 6 LEU C 1 1
8 9370 1 1 6 LEU CA C 2.878 -2.294 -3.632 1.00 . A A . 6 LEU CA 1 1
8 9371 1 1 6 LEU CB C 3.639 -2.415 -2.290 1.00 . A A . 6 LEU CB 1 1
8 9372 1 1 6 LEU CD1 C 3.489 0.099 -1.995 1.00 . A A . 6 LEU CD1 1 1
8 9373 1 1 6 LEU CD2 C 2.286 -1.452 -0.370 1.00 . A A . 6 LEU CD2 1 1
8 9374 1 1 6 LEU CG C 3.498 -1.255 -1.284 1.00 . A A . 6 LEU CG 1 1
8 9375 1 1 6 LEU H H 0.991 -2.951 -2.882 1.00 . A A . 6 LEU H 1 1
8 9376 1 1 6 LEU HA H 3.200 -1.398 -4.166 1.00 . A A . 6 LEU HA 1 1
8 9377 1 1 6 LEU HB3 H 4.697 -2.501 -2.531 1.00 . A A . 6 LEU HB3 1 1
8 9378 1 1 6 LEU HD11 H 2.557 0.242 -2.533 1.00 . A A . 6 LEU HD11 1 1
8 9379 1 1 6 LEU HD12 H 4.327 0.144 -2.691 1.00 . A A . 6 LEU HD12 1 1
8 9380 1 1 6 LEU HD13 H 3.620 0.900 -1.274 1.00 . A A . 6 LEU HD13 1 1
8 9381 1 1 6 LEU HD21 H 2.256 -0.656 0.364 1.00 . A A . 6 LEU HD21 1 1
8 9382 1 1 6 LEU HD22 H 2.401 -2.384 0.178 1.00 . A A . 6 LEU HD22 1 1
8 9383 1 1 6 LEU HD23 H 1.361 -1.470 -0.938 1.00 . A A . 6 LEU HD23 1 1
8 9384 1 1 6 LEU HG H 4.359 -1.253 -0.625 1.00 . A A . 6 LEU HG 1 1
8 9385 1 1 6 LEU N N 1.431 -2.239 -3.454 1.00 . A A . 6 LEU N 1 1
8 9386 1 1 6 LEU O O 3.038 -4.621 -4.063 1.00 . A A . 6 LEU O 1 1
8 9387 1 1 7 ARG C C 5.154 -4.720 -6.835 1.00 . A A . 7 ARG C 1 1
8 9388 1 1 7 ARG CA C 3.686 -4.325 -6.779 1.00 . A A . 7 ARG CA 1 1
8 9389 1 1 7 ARG CB C 3.185 -3.880 -8.162 1.00 . A A . 7 ARG CB 1 1
8 9390 1 1 7 ARG CD C 1.056 -4.000 -9.545 1.00 . A A . 7 ARG CD 1 1
8 9391 1 1 7 ARG CG C 1.662 -3.676 -8.177 1.00 . A A . 7 ARG CG 1 1
8 9392 1 1 7 ARG CZ C 0.390 -6.087 -10.760 1.00 . A A . 7 ARG CZ 1 1
8 9393 1 1 7 ARG H H 3.656 -2.302 -6.079 1.00 . A A . 7 ARG H 1 1
8 9394 1 1 7 ARG HA H 3.139 -5.208 -6.468 1.00 . A A . 7 ARG HA 1 1
8 9395 1 1 7 ARG HB3 H 3.457 -4.641 -8.893 1.00 . A A . 7 ARG HB3 1 1
8 9396 1 1 7 ARG HD3 H 1.617 -3.485 -10.327 1.00 . A A . 7 ARG HD3 1 1
8 9397 1 1 7 ARG HE H 1.711 -5.997 -9.230 1.00 . A A . 7 ARG HE 1 1
8 9398 1 1 7 ARG HG3 H 1.440 -2.641 -7.922 1.00 . A A . 7 ARG HG3 1 1
8 9399 1 1 7 ARG HH11 H -0.609 -4.434 -11.451 1.00 . A A . 7 ARG HH11 1 1
8 9400 1 1 7 ARG HH12 H -0.860 -5.854 -12.394 1.00 . A A . 7 ARG HH12 1 1
8 9401 1 1 7 ARG HH21 H 1.082 -7.958 -10.261 1.00 . A A . 7 ARG HH21 1 1
8 9402 1 1 7 ARG HH22 H 0.057 -7.921 -11.628 1.00 . A A . 7 ARG HH22 1 1
8 9403 1 1 7 ARG N N 3.462 -3.262 -5.799 1.00 . A A . 7 ARG N 1 1
8 9404 1 1 7 ARG NE N 1.064 -5.453 -9.796 1.00 . A A . 7 ARG NE 1 1
8 9405 1 1 7 ARG NH1 N -0.400 -5.422 -11.597 1.00 . A A . 7 ARG NH1 1 1
8 9406 1 1 7 ARG NH2 N 0.502 -7.401 -10.874 1.00 . A A . 7 ARG NH2 1 1
8 9407 1 1 7 ARG O O 6.008 -4.003 -6.327 1.00 . A A . 7 ARG O 1 1
8 9408 1 1 8 MET C C 7.367 -7.063 -6.534 1.00 . A A . 8 MET C 1 1
8 9409 1 1 8 MET CA C 6.774 -6.378 -7.775 1.00 . A A . 8 MET CA 1 1
8 9410 1 1 8 MET CB C 7.720 -5.303 -8.364 1.00 . A A . 8 MET CB 1 1
8 9411 1 1 8 MET CE C 9.074 -2.618 -10.058 1.00 . A A . 8 MET CE 1 1
8 9412 1 1 8 MET CG C 7.102 -4.528 -9.534 1.00 . A A . 8 MET CG 1 1
8 9413 1 1 8 MET H H 4.661 -6.347 -7.913 1.00 . A A . 8 MET H 1 1
8 9414 1 1 8 MET HA H 6.669 -7.154 -8.531 1.00 . A A . 8 MET HA 1 1
8 9415 1 1 8 MET HB3 H 8.631 -5.775 -8.702 1.00 . A A . 8 MET HB3 1 1
8 9416 1 1 8 MET HE1 H 9.805 -2.197 -10.749 1.00 . A A . 8 MET HE1 1 1
8 9417 1 1 8 MET HE2 H 8.331 -1.861 -9.810 1.00 . A A . 8 MET HE2 1 1
8 9418 1 1 8 MET HE3 H 9.583 -2.942 -9.153 1.00 . A A . 8 MET HE3 1 1
8 9419 1 1 8 MET HG3 H 6.608 -3.640 -9.143 1.00 . A A . 8 MET HG3 1 1
8 9420 1 1 8 MET N N 5.437 -5.830 -7.525 1.00 . A A . 8 MET N 1 1
8 9421 1 1 8 MET O O 8.581 -7.250 -6.452 1.00 . A A . 8 MET O 1 1
8 9422 1 1 8 MET SD S 8.261 -4.036 -10.836 1.00 . A A . 8 MET SD 1 1
8 9423 1 1 9 LEU C C 7.829 -9.132 -4.280 1.00 . A A . 9 LEU C 1 1
8 9424 1 1 9 LEU CA C 7.048 -7.812 -4.230 1.00 . A A . 9 LEU CA 1 1
8 9425 1 1 9 LEU CB C 5.832 -7.918 -3.281 1.00 . A A . 9 LEU CB 1 1
8 9426 1 1 9 LEU CD1 C 6.150 -5.570 -2.312 1.00 . A A . 9 LEU CD1 1 1
8 9427 1 1 9 LEU CD2 C 4.632 -7.206 -1.208 1.00 . A A . 9 LEU CD2 1 1
8 9428 1 1 9 LEU CG C 5.920 -7.057 -2.015 1.00 . A A . 9 LEU CG 1 1
8 9429 1 1 9 LEU H H 5.538 -7.493 -5.673 1.00 . A A . 9 LEU H 1 1
8 9430 1 1 9 LEU HA H 7.742 -7.032 -3.915 1.00 . A A . 9 LEU HA 1 1
8 9431 1 1 9 LEU HB3 H 5.705 -8.961 -2.984 1.00 . A A . 9 LEU HB3 1 1
8 9432 1 1 9 LEU HD11 H 5.424 -5.205 -3.037 1.00 . A A . 9 LEU HD11 1 1
8 9433 1 1 9 LEU HD12 H 7.153 -5.404 -2.698 1.00 . A A . 9 LEU HD12 1 1
8 9434 1 1 9 LEU HD13 H 6.058 -4.987 -1.396 1.00 . A A . 9 LEU HD13 1 1
8 9435 1 1 9 LEU HD21 H 4.467 -8.252 -0.952 1.00 . A A . 9 LEU HD21 1 1
8 9436 1 1 9 LEU HD22 H 3.800 -6.823 -1.788 1.00 . A A . 9 LEU HD22 1 1
8 9437 1 1 9 LEU HD23 H 4.712 -6.631 -0.284 1.00 . A A . 9 LEU HD23 1 1
8 9438 1 1 9 LEU HG H 6.726 -7.437 -1.410 1.00 . A A . 9 LEU HG 1 1
8 9439 1 1 9 LEU N N 6.544 -7.447 -5.549 1.00 . A A . 9 LEU N 1 1
8 9440 1 1 9 LEU O O 7.395 -10.049 -4.986 1.00 . A A . 9 LEU O 1 1
8 9441 1 1 10 PRO C C 8.773 -11.474 -2.471 1.00 . A A . 10 PRO C 1 1
8 9442 1 1 10 PRO CA C 9.612 -10.534 -3.317 1.00 . A A . 10 PRO CA 1 1
8 9443 1 1 10 PRO CB C 10.901 -10.209 -2.565 1.00 . A A . 10 PRO CB 1 1
8 9444 1 1 10 PRO CD C 9.545 -8.225 -2.700 1.00 . A A . 10 PRO CD 1 1
8 9445 1 1 10 PRO CG C 10.596 -8.908 -1.829 1.00 . A A . 10 PRO CG 1 1
8 9446 1 1 10 PRO HA H 9.837 -10.984 -4.286 1.00 . A A . 10 PRO HA 1 1
8 9447 1 1 10 PRO HB3 H 11.686 -10.053 -3.284 1.00 . A A . 10 PRO HB3 1 1
8 9448 1 1 10 PRO HD3 H 10.014 -7.513 -3.379 1.00 . A A . 10 PRO HD3 1 1
8 9449 1 1 10 PRO HG3 H 11.481 -8.284 -1.717 1.00 . A A . 10 PRO HG3 1 1
8 9450 1 1 10 PRO N N 8.911 -9.272 -3.488 1.00 . A A . 10 PRO N 1 1
8 9451 1 1 10 PRO O O 8.109 -11.027 -1.539 1.00 . A A . 10 PRO O 1 1
8 9452 1 1 11 GLN C C 8.596 -13.772 -0.449 1.00 . A A . 11 GLN C 1 1
8 9453 1 1 11 GLN CA C 8.247 -13.823 -1.935 1.00 . A A . 11 GLN CA 1 1
8 9454 1 1 11 GLN CB C 8.645 -15.198 -2.495 1.00 . A A . 11 GLN CB 1 1
8 9455 1 1 11 GLN CD C 6.320 -16.128 -2.814 1.00 . A A . 11 GLN CD 1 1
8 9456 1 1 11 GLN CG C 7.681 -16.342 -2.168 1.00 . A A . 11 GLN CG 1 1
8 9457 1 1 11 GLN H H 9.624 -13.045 -3.375 1.00 . A A . 11 GLN H 1 1
8 9458 1 1 11 GLN HA H 7.173 -13.677 -2.047 1.00 . A A . 11 GLN HA 1 1
8 9459 1 1 11 GLN HB3 H 9.627 -15.473 -2.110 1.00 . A A . 11 GLN HB3 1 1
8 9460 1 1 11 GLN HE21 H 5.428 -16.005 -0.998 1.00 . A A . 11 GLN HE21 1 1
8 9461 1 1 11 GLN HE22 H 4.355 -15.826 -2.378 1.00 . A A . 11 GLN HE22 1 1
8 9462 1 1 11 GLN HG3 H 7.582 -16.444 -1.087 1.00 . A A . 11 GLN HG3 1 1
8 9463 1 1 11 GLN N N 8.925 -12.776 -2.696 1.00 . A A . 11 GLN N 1 1
8 9464 1 1 11 GLN NE2 N 5.292 -15.950 -2.006 1.00 . A A . 11 GLN NE2 1 1
8 9465 1 1 11 GLN O O 7.840 -14.300 0.361 1.00 . A A . 11 GLN O 1 1
8 9466 1 1 11 GLN OE1 O 6.201 -16.118 -4.042 1.00 . A A . 11 GLN OE1 1 1
8 9467 1 1 12 ALA C C 9.877 -11.899 2.043 1.00 . A A . 12 ALA C 1 1
8 9468 1 1 12 ALA CA C 10.251 -13.174 1.272 1.00 . A A . 12 ALA CA 1 1
8 9469 1 1 12 ALA CB C 11.770 -13.381 1.244 1.00 . A A . 12 ALA CB 1 1
8 9470 1 1 12 ALA H H 10.314 -12.793 -0.820 1.00 . A A . 12 ALA H 1 1
8 9471 1 1 12 ALA HA H 9.810 -14.019 1.807 1.00 . A A . 12 ALA HA 1 1
8 9472 1 1 12 ALA HB1 H 12.161 -13.360 2.263 1.00 . A A . 12 ALA HB1 1 1
8 9473 1 1 12 ALA HB2 H 11.996 -14.354 0.811 1.00 . A A . 12 ALA HB2 1 1
8 9474 1 1 12 ALA HB3 H 12.250 -12.594 0.663 1.00 . A A . 12 ALA HB3 1 1
8 9475 1 1 12 ALA N N 9.747 -13.194 -0.091 1.00 . A A . 12 ALA N 1 1
8 9476 1 1 12 ALA O O 10.180 -11.850 3.235 1.00 . A A . 12 ALA O 1 1
8 9477 1 1 13 ALA C C 7.683 -10.256 3.255 1.00 . A A . 13 ALA C 1 1
8 9478 1 1 13 ALA CA C 8.709 -9.760 2.221 1.00 . A A . 13 ALA CA 1 1
8 9479 1 1 13 ALA CB C 8.052 -8.722 1.310 1.00 . A A . 13 ALA CB 1 1
8 9480 1 1 13 ALA H H 9.034 -10.940 0.438 1.00 . A A . 13 ALA H 1 1
8 9481 1 1 13 ALA HA H 9.537 -9.285 2.745 1.00 . A A . 13 ALA HA 1 1
8 9482 1 1 13 ALA HB1 H 7.268 -9.193 0.716 1.00 . A A . 13 ALA HB1 1 1
8 9483 1 1 13 ALA HB2 H 7.604 -7.947 1.929 1.00 . A A . 13 ALA HB2 1 1
8 9484 1 1 13 ALA HB3 H 8.794 -8.264 0.661 1.00 . A A . 13 ALA HB3 1 1
8 9485 1 1 13 ALA N N 9.242 -10.885 1.433 1.00 . A A . 13 ALA N 1 1
8 9486 1 1 13 ALA O O 7.150 -11.353 3.104 1.00 . A A . 13 ALA O 1 1
8 9487 1 1 14 THR C C 5.532 -8.439 5.548 1.00 . A A . 14 THR C 1 1
8 9488 1 1 14 THR CA C 6.293 -9.727 5.251 1.00 . A A . 14 THR CA 1 1
8 9489 1 1 14 THR CB C 6.898 -10.350 6.532 1.00 . A A . 14 THR CB 1 1
8 9490 1 1 14 THR CG2 C 7.597 -11.693 6.304 1.00 . A A . 14 THR CG2 1 1
8 9491 1 1 14 THR H H 7.815 -8.587 4.409 1.00 . A A . 14 THR H 1 1
8 9492 1 1 14 THR HA H 5.549 -10.396 4.832 1.00 . A A . 14 THR HA 1 1
8 9493 1 1 14 THR HB H 6.086 -10.546 7.233 1.00 . A A . 14 THR HB 1 1
8 9494 1 1 14 THR HG1 H 8.557 -9.863 7.486 1.00 . A A . 14 THR HG1 1 1
8 9495 1 1 14 THR HG21 H 7.919 -12.108 7.258 1.00 . A A . 14 THR HG21 1 1
8 9496 1 1 14 THR HG22 H 8.460 -11.576 5.654 1.00 . A A . 14 THR HG22 1 1
8 9497 1 1 14 THR HG23 H 6.902 -12.394 5.847 1.00 . A A . 14 THR HG23 1 1
8 9498 1 1 14 THR N N 7.334 -9.460 4.265 1.00 . A A . 14 THR N 1 1
8 9499 1 1 14 THR O O 5.659 -7.434 4.845 1.00 . A A . 14 THR O 1 1
8 9500 1 1 14 THR OG1 O 7.765 -9.412 7.141 1.00 . A A . 14 THR OG1 1 1
8 9501 1 1 15 GLU C C 4.999 -6.358 7.662 1.00 . A A . 15 GLU C 1 1
8 9502 1 1 15 GLU CA C 3.981 -7.345 7.094 1.00 . A A . 15 GLU CA 1 1
8 9503 1 1 15 GLU CB C 3.020 -7.814 8.205 1.00 . A A . 15 GLU CB 1 1
8 9504 1 1 15 GLU CD C 1.006 -7.017 9.573 1.00 . A A . 15 GLU CD 1 1
8 9505 1 1 15 GLU CG C 1.688 -7.044 8.194 1.00 . A A . 15 GLU CG 1 1
8 9506 1 1 15 GLU H H 4.466 -9.367 6.997 1.00 . A A . 15 GLU H 1 1
8 9507 1 1 15 GLU HA H 3.448 -6.887 6.266 1.00 . A A . 15 GLU HA 1 1
8 9508 1 1 15 GLU HB3 H 3.527 -7.660 9.160 1.00 . A A . 15 GLU HB3 1 1
8 9509 1 1 15 GLU HG3 H 0.983 -7.446 7.444 1.00 . A A . 15 GLU HG3 1 1
8 9510 1 1 15 GLU N N 4.669 -8.488 6.556 1.00 . A A . 15 GLU N 1 1
8 9511 1 1 15 GLU O O 4.839 -5.153 7.502 1.00 . A A . 15 GLU O 1 1
8 9512 1 1 15 GLU OE1 O 1.494 -7.627 10.550 1.00 . A A . 15 GLU OE1 1 1
8 9513 1 1 15 GLU OE2 O -0.050 -6.358 9.712 1.00 . A A . 15 GLU OE2 1 1
8 9514 1 1 16 ASP C C 7.862 -5.195 8.087 1.00 . A A . 16 ASP C 1 1
8 9515 1 1 16 ASP CA C 7.011 -6.032 9.043 1.00 . A A . 16 ASP CA 1 1
8 9516 1 1 16 ASP CB C 7.894 -6.910 9.931 1.00 . A A . 16 ASP CB 1 1
8 9517 1 1 16 ASP CG C 8.593 -6.035 10.964 1.00 . A A . 16 ASP CG 1 1
8 9518 1 1 16 ASP H H 6.188 -7.861 8.345 1.00 . A A . 16 ASP H 1 1
8 9519 1 1 16 ASP HA H 6.446 -5.367 9.693 1.00 . A A . 16 ASP HA 1 1
8 9520 1 1 16 ASP HB3 H 8.627 -7.446 9.325 1.00 . A A . 16 ASP HB3 1 1
8 9521 1 1 16 ASP N N 6.056 -6.860 8.310 1.00 . A A . 16 ASP N 1 1
8 9522 1 1 16 ASP O O 8.182 -4.036 8.352 1.00 . A A . 16 ASP O 1 1
8 9523 1 1 16 ASP OD1 O 7.895 -5.572 11.896 1.00 . A A . 16 ASP OD1 1 1
8 9524 1 1 16 ASP OD2 O 9.820 -5.818 10.832 1.00 . A A . 16 ASP OD2 1 1
8 9525 1 1 17 ASP C C 7.907 -3.949 5.187 1.00 . A A . 17 ASP C 1 1
8 9526 1 1 17 ASP CA C 8.747 -5.094 5.759 1.00 . A A . 17 ASP CA 1 1
8 9527 1 1 17 ASP CB C 8.925 -6.124 4.646 1.00 . A A . 17 ASP CB 1 1
8 9528 1 1 17 ASP CG C 10.196 -6.963 4.761 1.00 . A A . 17 ASP CG 1 1
8 9529 1 1 17 ASP H H 7.804 -6.703 6.780 1.00 . A A . 17 ASP H 1 1
8 9530 1 1 17 ASP HA H 9.712 -4.677 6.047 1.00 . A A . 17 ASP HA 1 1
8 9531 1 1 17 ASP HB3 H 8.915 -5.584 3.712 1.00 . A A . 17 ASP HB3 1 1
8 9532 1 1 17 ASP N N 8.120 -5.750 6.905 1.00 . A A . 17 ASP N 1 1
8 9533 1 1 17 ASP O O 8.360 -3.217 4.306 1.00 . A A . 17 ASP O 1 1
8 9534 1 1 17 ASP OD1 O 11.315 -6.402 4.757 1.00 . A A . 17 ASP OD1 1 1
8 9535 1 1 17 ASP OD2 O 10.057 -8.201 4.848 1.00 . A A . 17 ASP OD2 1 1
8 9536 1 1 18 ILE C C 5.841 -1.837 6.676 1.00 . A A . 18 ILE C 1 1
8 9537 1 1 18 ILE CA C 5.848 -2.628 5.376 1.00 . A A . 18 ILE CA 1 1
8 9538 1 1 18 ILE CB C 4.442 -3.016 4.856 1.00 . A A . 18 ILE CB 1 1
8 9539 1 1 18 ILE CD1 C 3.307 -4.655 3.198 1.00 . A A . 18 ILE CD1 1 1
8 9540 1 1 18 ILE CG1 C 4.574 -3.913 3.608 1.00 . A A . 18 ILE CG1 1 1
8 9541 1 1 18 ILE CG2 C 3.592 -1.767 4.519 1.00 . A A . 18 ILE CG2 1 1
8 9542 1 1 18 ILE H H 6.326 -4.474 6.314 1.00 . A A . 18 ILE H 1 1
8 9543 1 1 18 ILE HA H 6.323 -2.005 4.621 1.00 . A A . 18 ILE HA 1 1
8 9544 1 1 18 ILE HB H 3.943 -3.582 5.634 1.00 . A A . 18 ILE HB 1 1
8 9545 1 1 18 ILE HD11 H 3.539 -5.247 2.317 1.00 . A A . 18 ILE HD11 1 1
8 9546 1 1 18 ILE HD12 H 3.002 -5.330 3.997 1.00 . A A . 18 ILE HD12 1 1
8 9547 1 1 18 ILE HD13 H 2.508 -3.958 2.956 1.00 . A A . 18 ILE HD13 1 1
8 9548 1 1 18 ILE HG13 H 5.311 -4.692 3.786 1.00 . A A . 18 ILE HG13 1 1
8 9549 1 1 18 ILE HG21 H 4.126 -1.134 3.810 1.00 . A A . 18 ILE HG21 1 1
8 9550 1 1 18 ILE HG22 H 2.632 -2.023 4.070 1.00 . A A . 18 ILE HG22 1 1
8 9551 1 1 18 ILE HG23 H 3.395 -1.202 5.429 1.00 . A A . 18 ILE HG23 1 1
8 9552 1 1 18 ILE N N 6.662 -3.805 5.631 1.00 . A A . 18 ILE N 1 1
8 9553 1 1 18 ILE O O 6.086 -0.642 6.649 1.00 . A A . 18 ILE O 1 1
8 9554 1 1 19 ARG C C 6.539 -0.950 9.571 1.00 . A A . 19 ARG C 1 1
8 9555 1 1 19 ARG CA C 5.357 -1.793 9.094 1.00 . A A . 19 ARG CA 1 1
8 9556 1 1 19 ARG CB C 4.905 -2.766 10.191 1.00 . A A . 19 ARG CB 1 1
8 9557 1 1 19 ARG CD C 3.044 -4.272 11.041 1.00 . A A . 19 ARG CD 1 1
8 9558 1 1 19 ARG CG C 3.457 -3.240 9.980 1.00 . A A . 19 ARG CG 1 1
8 9559 1 1 19 ARG CZ C 0.856 -3.391 11.872 1.00 . A A . 19 ARG CZ 1 1
8 9560 1 1 19 ARG H H 5.623 -3.499 7.727 1.00 . A A . 19 ARG H 1 1
8 9561 1 1 19 ARG HA H 4.538 -1.095 8.929 1.00 . A A . 19 ARG HA 1 1
8 9562 1 1 19 ARG HB3 H 4.952 -2.256 11.155 1.00 . A A . 19 ARG HB3 1 1
8 9563 1 1 19 ARG HD3 H 3.535 -4.048 11.988 1.00 . A A . 19 ARG HD3 1 1
8 9564 1 1 19 ARG HE H 1.127 -5.204 10.974 1.00 . A A . 19 ARG HE 1 1
8 9565 1 1 19 ARG HG3 H 3.335 -3.682 8.992 1.00 . A A . 19 ARG HG3 1 1
8 9566 1 1 19 ARG HH11 H 2.447 -2.263 12.544 1.00 . A A . 19 ARG HH11 1 1
8 9567 1 1 19 ARG HH12 H 0.927 -1.452 12.517 1.00 . A A . 19 ARG HH12 1 1
8 9568 1 1 19 ARG HH21 H -1.008 -4.295 11.667 1.00 . A A . 19 ARG HH21 1 1
8 9569 1 1 19 ARG HH22 H -1.016 -2.734 12.378 1.00 . A A . 19 ARG HH22 1 1
8 9570 1 1 19 ARG N N 5.616 -2.483 7.820 1.00 . A A . 19 ARG N 1 1
8 9571 1 1 19 ARG NE N 1.585 -4.341 11.271 1.00 . A A . 19 ARG NE 1 1
8 9572 1 1 19 ARG NH1 N 1.442 -2.320 12.387 1.00 . A A . 19 ARG NH1 1 1
8 9573 1 1 19 ARG NH2 N -0.467 -3.470 11.921 1.00 . A A . 19 ARG NH2 1 1
8 9574 1 1 19 ARG O O 6.326 0.034 10.279 1.00 . A A . 19 ARG O 1 1
8 9575 1 1 20 GLY C C 9.195 0.653 8.416 1.00 . A A . 20 GLY C 1 1
8 9576 1 1 20 GLY CA C 8.920 -0.424 9.459 1.00 . A A . 20 GLY CA 1 1
8 9577 1 1 20 GLY H H 7.901 -2.123 8.650 1.00 . A A . 20 GLY H 1 1
8 9578 1 1 20 GLY HA2 H 8.810 0.051 10.434 1.00 . A A . 20 GLY HA2 1 1
8 9579 1 1 20 GLY HA3 H 9.787 -1.066 9.502 1.00 . A A . 20 GLY HA3 1 1
8 9580 1 1 20 GLY N N 7.764 -1.255 9.158 1.00 . A A . 20 GLY N 1 1
8 9581 1 1 20 GLY O O 10.052 1.503 8.660 1.00 . A A . 20 GLY O 1 1
8 9582 1 1 21 GLN C C 8.087 2.901 6.390 1.00 . A A . 21 GLN C 1 1
8 9583 1 1 21 GLN CA C 8.826 1.585 6.183 1.00 . A A . 21 GLN CA 1 1
8 9584 1 1 21 GLN CB C 8.435 0.964 4.827 1.00 . A A . 21 GLN CB 1 1
8 9585 1 1 21 GLN CD C 9.996 0.794 2.887 1.00 . A A . 21 GLN CD 1 1
8 9586 1 1 21 GLN CG C 9.560 0.143 4.190 1.00 . A A . 21 GLN CG 1 1
8 9587 1 1 21 GLN H H 7.725 0.032 7.093 1.00 . A A . 21 GLN H 1 1
8 9588 1 1 21 GLN HA H 9.891 1.812 6.182 1.00 . A A . 21 GLN HA 1 1
8 9589 1 1 21 GLN HB3 H 8.135 1.757 4.139 1.00 . A A . 21 GLN HB3 1 1
8 9590 1 1 21 GLN HE21 H 10.930 2.278 3.899 1.00 . A A . 21 GLN HE21 1 1
8 9591 1 1 21 GLN HE22 H 10.983 2.431 2.163 1.00 . A A . 21 GLN HE22 1 1
8 9592 1 1 21 GLN HG3 H 9.192 -0.856 3.969 1.00 . A A . 21 GLN HG3 1 1
8 9593 1 1 21 GLN N N 8.522 0.649 7.256 1.00 . A A . 21 GLN N 1 1
8 9594 1 1 21 GLN NE2 N 10.676 1.924 2.991 1.00 . A A . 21 GLN NE2 1 1
8 9595 1 1 21 GLN O O 8.532 3.938 5.911 1.00 . A A . 21 GLN O 1 1
8 9596 1 1 21 GLN OE1 O 9.641 0.326 1.809 1.00 . A A . 21 GLN OE1 1 1
8 9597 1 1 22 LEU C C 6.322 5.005 8.001 1.00 . A A . 22 LEU C 1 1
8 9598 1 1 22 LEU CA C 5.979 3.997 6.936 1.00 . A A . 22 LEU CA 1 1
8 9599 1 1 22 LEU CB C 4.517 3.569 7.105 1.00 . A A . 22 LEU CB 1 1
8 9600 1 1 22 LEU CD1 C 4.735 1.737 5.417 1.00 . A A . 22 LEU CD1 1 1
8 9601 1 1 22 LEU CD2 C 4.223 1.167 7.904 1.00 . A A . 22 LEU CD2 1 1
8 9602 1 1 22 LEU CG C 4.201 2.125 6.736 1.00 . A A . 22 LEU CG 1 1
8 9603 1 1 22 LEU H H 6.568 1.961 7.318 1.00 . A A . 22 LEU H 1 1
8 9604 1 1 22 LEU HA H 6.085 4.467 5.957 1.00 . A A . 22 LEU HA 1 1
8 9605 1 1 22 LEU HB3 H 3.944 4.197 6.427 1.00 . A A . 22 LEU HB3 1 1
8 9606 1 1 22 LEU HD11 H 5.774 1.461 5.435 1.00 . A A . 22 LEU HD11 1 1
8 9607 1 1 22 LEU HD12 H 4.565 2.627 4.810 1.00 . A A . 22 LEU HD12 1 1
8 9608 1 1 22 LEU HD13 H 4.144 0.922 4.998 1.00 . A A . 22 LEU HD13 1 1
8 9609 1 1 22 LEU HD21 H 3.606 1.536 8.720 1.00 . A A . 22 LEU HD21 1 1
8 9610 1 1 22 LEU HD22 H 5.234 1.047 8.269 1.00 . A A . 22 LEU HD22 1 1
8 9611 1 1 22 LEU HD23 H 3.805 0.219 7.569 1.00 . A A . 22 LEU HD23 1 1
8 9612 1 1 22 LEU HG H 3.249 2.068 6.342 1.00 . A A . 22 LEU HG 1 1
8 9613 1 1 22 LEU N N 6.914 2.870 7.018 1.00 . A A . 22 LEU N 1 1
8 9614 1 1 22 LEU O O 6.284 6.214 7.778 1.00 . A A . 22 LEU O 1 1
8 9615 1 1 23 GLN C C 8.341 6.128 9.838 1.00 . A A . 23 GLN C 1 1
8 9616 1 1 23 GLN CA C 7.252 5.156 10.270 1.00 . A A . 23 GLN CA 1 1
8 9617 1 1 23 GLN CB C 7.712 4.110 11.309 1.00 . A A . 23 GLN CB 1 1
8 9618 1 1 23 GLN CD C 6.650 5.085 13.461 1.00 . A A . 23 GLN CD 1 1
8 9619 1 1 23 GLN CG C 6.712 3.925 12.462 1.00 . A A . 23 GLN CG 1 1
8 9620 1 1 23 GLN H H 6.589 3.447 9.190 1.00 . A A . 23 GLN H 1 1
8 9621 1 1 23 GLN HA H 6.458 5.788 10.638 1.00 . A A . 23 GLN HA 1 1
8 9622 1 1 23 GLN HB3 H 8.685 4.370 11.712 1.00 . A A . 23 GLN HB3 1 1
8 9623 1 1 23 GLN HE21 H 8.476 5.887 12.940 1.00 . A A . 23 GLN HE21 1 1
8 9624 1 1 23 GLN HE22 H 7.755 6.500 14.379 1.00 . A A . 23 GLN HE22 1 1
8 9625 1 1 23 GLN HG3 H 6.997 3.034 13.022 1.00 . A A . 23 GLN HG3 1 1
8 9626 1 1 23 GLN N N 6.699 4.452 9.145 1.00 . A A . 23 GLN N 1 1
8 9627 1 1 23 GLN NE2 N 7.634 5.967 13.519 1.00 . A A . 23 GLN NE2 1 1
8 9628 1 1 23 GLN O O 8.272 7.299 10.213 1.00 . A A . 23 GLN O 1 1
8 9629 1 1 23 GLN OE1 O 5.695 5.216 14.218 1.00 . A A . 23 GLN OE1 1 1
8 9630 1 1 24 SER C C 9.756 7.860 7.816 1.00 . A A . 24 SER C 1 1
8 9631 1 1 24 SER CA C 10.297 6.564 8.434 1.00 . A A . 24 SER CA 1 1
8 9632 1 1 24 SER CB C 11.002 5.761 7.362 1.00 . A A . 24 SER CB 1 1
8 9633 1 1 24 SER H H 9.284 4.752 8.620 1.00 . A A . 24 SER H 1 1
8 9634 1 1 24 SER HA H 11.001 6.803 9.229 1.00 . A A . 24 SER HA 1 1
8 9635 1 1 24 SER HB3 H 11.816 6.348 6.954 1.00 . A A . 24 SER HB3 1 1
8 9636 1 1 24 SER HG H 12.210 4.231 7.284 1.00 . A A . 24 SER HG 1 1
8 9637 1 1 24 SER N N 9.253 5.707 8.962 1.00 . A A . 24 SER N 1 1
8 9638 1 1 24 SER O O 10.363 8.919 7.981 1.00 . A A . 24 SER O 1 1
8 9639 1 1 24 SER OG O 11.493 4.542 7.877 1.00 . A A . 24 SER OG 1 1
8 9640 1 1 25 HIS C C 7.036 9.723 7.357 1.00 . A A . 25 HIS C 1 1
8 9641 1 1 25 HIS CA C 7.968 8.915 6.449 1.00 . A A . 25 HIS CA 1 1
8 9642 1 1 25 HIS CB C 7.212 8.393 5.219 1.00 . A A . 25 HIS CB 1 1
8 9643 1 1 25 HIS CD2 C 8.541 6.658 3.895 1.00 . A A . 25 HIS CD2 1 1
8 9644 1 1 25 HIS CE1 C 9.498 7.960 2.403 1.00 . A A . 25 HIS CE1 1 1
8 9645 1 1 25 HIS CG C 8.140 7.944 4.124 1.00 . A A . 25 HIS CG 1 1
8 9646 1 1 25 HIS H H 8.115 6.912 7.109 1.00 . A A . 25 HIS H 1 1
8 9647 1 1 25 HIS HA H 8.731 9.602 6.096 1.00 . A A . 25 HIS HA 1 1
8 9648 1 1 25 HIS HB3 H 6.562 9.168 4.813 1.00 . A A . 25 HIS HB3 1 1
8 9649 1 1 25 HIS HD1 H 8.701 9.760 3.123 1.00 . A A . 25 HIS HD1 1 1
8 9650 1 1 25 HIS HD2 H 8.242 5.792 4.462 1.00 . A A . 25 HIS HD2 1 1
8 9651 1 1 25 HIS HE1 H 10.092 8.299 1.565 1.00 . A A . 25 HIS HE1 1 1
8 9652 1 1 25 HIS N N 8.610 7.793 7.132 1.00 . A A . 25 HIS N 1 1
8 9653 1 1 25 HIS ND1 N 8.748 8.751 3.188 1.00 . A A . 25 HIS ND1 1 1
8 9654 1 1 25 HIS NE2 N 9.392 6.676 2.791 1.00 . A A . 25 HIS NE2 1 1
8 9655 1 1 25 HIS O O 6.673 10.841 6.991 1.00 . A A . 25 HIS O 1 1
8 9656 1 1 26 GLY C C 4.384 9.167 9.549 1.00 . A A . 26 GLY C 1 1
8 9657 1 1 26 GLY CA C 5.771 9.812 9.496 1.00 . A A . 26 GLY CA 1 1
8 9658 1 1 26 GLY H H 6.985 8.248 8.744 1.00 . A A . 26 GLY H 1 1
8 9659 1 1 26 GLY HA2 H 6.226 9.742 10.484 1.00 . A A . 26 GLY HA2 1 1
8 9660 1 1 26 GLY HA3 H 5.650 10.868 9.257 1.00 . A A . 26 GLY HA3 1 1
8 9661 1 1 26 GLY N N 6.655 9.179 8.518 1.00 . A A . 26 GLY N 1 1
8 9662 1 1 26 GLY O O 3.549 9.536 10.382 1.00 . A A . 26 GLY O 1 1
8 9663 1 1 27 VAL C C 2.745 6.444 9.747 1.00 . A A . 27 VAL C 1 1
8 9664 1 1 27 VAL CA C 2.833 7.494 8.627 1.00 . A A . 27 VAL CA 1 1
8 9665 1 1 27 VAL CB C 2.718 6.778 7.270 1.00 . A A . 27 VAL CB 1 1
8 9666 1 1 27 VAL CG1 C 1.264 6.516 6.883 1.00 . A A . 27 VAL CG1 1 1
8 9667 1 1 27 VAL CG2 C 3.456 7.431 6.089 1.00 . A A . 27 VAL CG2 1 1
8 9668 1 1 27 VAL H H 4.854 7.810 8.102 1.00 . A A . 27 VAL H 1 1
8 9669 1 1 27 VAL HA H 2.030 8.229 8.727 1.00 . A A . 27 VAL HA 1 1
8 9670 1 1 27 VAL HB H 3.174 5.814 7.418 1.00 . A A . 27 VAL HB 1 1
8 9671 1 1 27 VAL HG11 H 1.198 5.567 6.350 1.00 . A A . 27 VAL HG11 1 1
8 9672 1 1 27 VAL HG12 H 0.620 6.487 7.750 1.00 . A A . 27 VAL HG12 1 1
8 9673 1 1 27 VAL HG13 H 0.912 7.325 6.260 1.00 . A A . 27 VAL HG13 1 1
8 9674 1 1 27 VAL HG21 H 4.525 7.434 6.288 1.00 . A A . 27 VAL HG21 1 1
8 9675 1 1 27 VAL HG22 H 3.290 6.857 5.177 1.00 . A A . 27 VAL HG22 1 1
8 9676 1 1 27 VAL HG23 H 3.111 8.457 5.946 1.00 . A A . 27 VAL HG23 1 1
8 9677 1 1 27 VAL N N 4.119 8.174 8.700 1.00 . A A . 27 VAL N 1 1
8 9678 1 1 27 VAL O O 3.767 6.086 10.343 1.00 . A A . 27 VAL O 1 1
8 9679 1 1 28 GLN C C 1.222 3.425 9.797 1.00 . A A . 28 GLN C 1 1
8 9680 1 1 28 GLN CA C 1.366 4.647 10.718 1.00 . A A . 28 GLN CA 1 1
8 9681 1 1 28 GLN CB C 0.203 4.764 11.726 1.00 . A A . 28 GLN CB 1 1
8 9682 1 1 28 GLN CD C -1.586 6.299 10.688 1.00 . A A . 28 GLN CD 1 1
8 9683 1 1 28 GLN CG C -1.236 4.905 11.201 1.00 . A A . 28 GLN CG 1 1
8 9684 1 1 28 GLN H H 0.743 6.275 9.497 1.00 . A A . 28 GLN H 1 1
8 9685 1 1 28 GLN HA H 2.261 4.472 11.318 1.00 . A A . 28 GLN HA 1 1
8 9686 1 1 28 GLN HB3 H 0.400 5.599 12.392 1.00 . A A . 28 GLN HB3 1 1
8 9687 1 1 28 GLN HE21 H -2.666 6.750 12.334 1.00 . A A . 28 GLN HE21 1 1
8 9688 1 1 28 GLN HE22 H -2.678 7.966 11.075 1.00 . A A . 28 GLN HE22 1 1
8 9689 1 1 28 GLN HG3 H -1.911 4.657 12.019 1.00 . A A . 28 GLN HG3 1 1
8 9690 1 1 28 GLN N N 1.552 5.888 9.974 1.00 . A A . 28 GLN N 1 1
8 9691 1 1 28 GLN NE2 N -2.413 7.044 11.397 1.00 . A A . 28 GLN NE2 1 1
8 9692 1 1 28 GLN O O 1.708 2.364 10.172 1.00 . A A . 28 GLN O 1 1
8 9693 1 1 28 GLN OE1 O -1.163 6.689 9.601 1.00 . A A . 28 GLN OE1 1 1
8 9694 1 1 29 ALA C C -1.245 1.914 8.888 1.00 . A A . 29 ALA C 1 1
8 9695 1 1 29 ALA CA C -0.221 2.543 7.935 1.00 . A A . 29 ALA CA 1 1
8 9696 1 1 29 ALA CB C 0.615 1.459 7.256 1.00 . A A . 29 ALA CB 1 1
8 9697 1 1 29 ALA H H 0.436 4.494 8.284 1.00 . A A . 29 ALA H 1 1
8 9698 1 1 29 ALA HA H -0.779 3.049 7.145 1.00 . A A . 29 ALA HA 1 1
8 9699 1 1 29 ALA HB1 H 1.111 1.879 6.385 1.00 . A A . 29 ALA HB1 1 1
8 9700 1 1 29 ALA HB2 H 1.340 1.039 7.952 1.00 . A A . 29 ALA HB2 1 1
8 9701 1 1 29 ALA HB3 H -0.045 0.653 6.936 1.00 . A A . 29 ALA HB3 1 1
8 9702 1 1 29 ALA N N 0.610 3.560 8.605 1.00 . A A . 29 ALA N 1 1
8 9703 1 1 29 ALA O O -0.879 1.328 9.901 1.00 . A A . 29 ALA O 1 1
8 9704 1 1 30 ARG C C -3.515 -0.053 9.377 1.00 . A A . 30 ARG C 1 1
8 9705 1 1 30 ARG CA C -3.543 1.464 9.490 1.00 . A A . 30 ARG CA 1 1
8 9706 1 1 30 ARG CB C -4.938 2.022 9.194 1.00 . A A . 30 ARG CB 1 1
8 9707 1 1 30 ARG CD C -7.266 2.206 10.134 1.00 . A A . 30 ARG CD 1 1
8 9708 1 1 30 ARG CG C -5.859 1.666 10.367 1.00 . A A . 30 ARG CG 1 1
8 9709 1 1 30 ARG CZ C -8.468 1.514 12.251 1.00 . A A . 30 ARG CZ 1 1
8 9710 1 1 30 ARG H H -2.838 2.398 7.700 1.00 . A A . 30 ARG H 1 1
8 9711 1 1 30 ARG HA H -3.275 1.726 10.517 1.00 . A A . 30 ARG HA 1 1
8 9712 1 1 30 ARG HB3 H -5.330 1.602 8.267 1.00 . A A . 30 ARG HB3 1 1
8 9713 1 1 30 ARG HD3 H -7.515 2.069 9.084 1.00 . A A . 30 ARG HD3 1 1
8 9714 1 1 30 ARG HE H -8.908 0.891 10.407 1.00 . A A . 30 ARG HE 1 1
8 9715 1 1 30 ARG HG3 H -5.454 2.103 11.280 1.00 . A A . 30 ARG HG3 1 1
8 9716 1 1 30 ARG HH11 H -7.096 2.999 12.699 1.00 . A A . 30 ARG HH11 1 1
8 9717 1 1 30 ARG HH12 H -7.920 2.328 14.048 1.00 . A A . 30 ARG HH12 1 1
8 9718 1 1 30 ARG HH21 H -9.849 0.024 12.165 1.00 . A A . 30 ARG HH21 1 1
8 9719 1 1 30 ARG HH22 H -9.532 0.650 13.774 1.00 . A A . 30 ARG HH22 1 1
8 9720 1 1 30 ARG N N -2.541 2.042 8.602 1.00 . A A . 30 ARG N 1 1
8 9721 1 1 30 ARG NE N -8.267 1.488 10.932 1.00 . A A . 30 ARG NE 1 1
8 9722 1 1 30 ARG NH1 N -7.795 2.338 13.046 1.00 . A A . 30 ARG NH1 1 1
8 9723 1 1 30 ARG NH2 N -9.375 0.697 12.770 1.00 . A A . 30 ARG NH2 1 1
8 9724 1 1 30 ARG O O -3.341 -0.737 10.383 1.00 . A A . 30 ARG O 1 1
8 9725 1 1 31 GLU C C -2.912 -2.386 6.765 1.00 . A A . 31 GLU C 1 1
8 9726 1 1 31 GLU CA C -3.830 -1.996 7.914 1.00 . A A . 31 GLU CA 1 1
8 9727 1 1 31 GLU CB C -5.296 -2.325 7.601 1.00 . A A . 31 GLU CB 1 1
8 9728 1 1 31 GLU CD C -7.023 -4.149 8.072 1.00 . A A . 31 GLU CD 1 1
8 9729 1 1 31 GLU CG C -5.577 -3.829 7.686 1.00 . A A . 31 GLU CG 1 1
8 9730 1 1 31 GLU H H -3.727 0.047 7.361 1.00 . A A . 31 GLU H 1 1
8 9731 1 1 31 GLU HA H -3.534 -2.540 8.812 1.00 . A A . 31 GLU HA 1 1
8 9732 1 1 31 GLU HB3 H -5.497 -2.002 6.585 1.00 . A A . 31 GLU HB3 1 1
8 9733 1 1 31 GLU HG3 H -4.924 -4.253 8.443 1.00 . A A . 31 GLU HG3 1 1
8 9734 1 1 31 GLU N N -3.690 -0.571 8.163 1.00 . A A . 31 GLU N 1 1
8 9735 1 1 31 GLU O O -2.614 -1.578 5.884 1.00 . A A . 31 GLU O 1 1
8 9736 1 1 31 GLU OE1 O -7.351 -4.012 9.270 1.00 . A A . 31 GLU OE1 1 1
8 9737 1 1 31 GLU OE2 O -7.799 -4.610 7.203 1.00 . A A . 31 GLU OE2 1 1
8 9738 1 1 32 VAL C C -1.690 -5.581 5.577 1.00 . A A . 32 VAL C 1 1
8 9739 1 1 32 VAL CA C -1.369 -4.138 5.965 1.00 . A A . 32 VAL CA 1 1
8 9740 1 1 32 VAL CB C -0.017 -4.033 6.712 1.00 . A A . 32 VAL CB 1 1
8 9741 1 1 32 VAL CG1 C 1.116 -4.379 5.744 1.00 . A A . 32 VAL CG1 1 1
8 9742 1 1 32 VAL CG2 C 0.303 -2.656 7.318 1.00 . A A . 32 VAL CG2 1 1
8 9743 1 1 32 VAL H H -2.826 -4.224 7.515 1.00 . A A . 32 VAL H 1 1
8 9744 1 1 32 VAL HA H -1.309 -3.534 5.059 1.00 . A A . 32 VAL HA 1 1
8 9745 1 1 32 VAL HB H -0.002 -4.752 7.526 1.00 . A A . 32 VAL HB 1 1
8 9746 1 1 32 VAL HG11 H 2.061 -4.364 6.283 1.00 . A A . 32 VAL HG11 1 1
8 9747 1 1 32 VAL HG12 H 0.977 -5.379 5.335 1.00 . A A . 32 VAL HG12 1 1
8 9748 1 1 32 VAL HG13 H 1.142 -3.658 4.927 1.00 . A A . 32 VAL HG13 1 1
8 9749 1 1 32 VAL HG21 H 0.383 -1.915 6.530 1.00 . A A . 32 VAL HG21 1 1
8 9750 1 1 32 VAL HG22 H -0.467 -2.352 8.024 1.00 . A A . 32 VAL HG22 1 1
8 9751 1 1 32 VAL HG23 H 1.252 -2.704 7.853 1.00 . A A . 32 VAL HG23 1 1
8 9752 1 1 32 VAL N N -2.469 -3.636 6.774 1.00 . A A . 32 VAL N 1 1
8 9753 1 1 32 VAL O O -1.330 -6.546 6.255 1.00 . A A . 32 VAL O 1 1
8 9754 1 1 33 ARG C C -1.241 -7.284 3.044 1.00 . A A . 33 ARG C 1 1
8 9755 1 1 33 ARG CA C -2.543 -7.022 3.788 1.00 . A A . 33 ARG CA 1 1
8 9756 1 1 33 ARG CB C -3.764 -6.939 2.856 1.00 . A A . 33 ARG CB 1 1
8 9757 1 1 33 ARG CD C -6.211 -6.315 2.580 1.00 . A A . 33 ARG CD 1 1
8 9758 1 1 33 ARG CG C -5.095 -6.664 3.579 1.00 . A A . 33 ARG CG 1 1
8 9759 1 1 33 ARG CZ C -7.924 -5.208 4.070 1.00 . A A . 33 ARG CZ 1 1
8 9760 1 1 33 ARG H H -2.562 -4.901 3.908 1.00 . A A . 33 ARG H 1 1
8 9761 1 1 33 ARG HA H -2.658 -7.830 4.524 1.00 . A A . 33 ARG HA 1 1
8 9762 1 1 33 ARG HB3 H -3.846 -7.855 2.271 1.00 . A A . 33 ARG HB3 1 1
8 9763 1 1 33 ARG HD3 H -6.280 -7.110 1.835 1.00 . A A . 33 ARG HD3 1 1
8 9764 1 1 33 ARG HE H -8.191 -6.930 3.075 1.00 . A A . 33 ARG HE 1 1
8 9765 1 1 33 ARG HG3 H -4.974 -5.828 4.266 1.00 . A A . 33 ARG HG3 1 1
8 9766 1 1 33 ARG HH11 H -6.281 -3.942 3.902 1.00 . A A . 33 ARG HH11 1 1
8 9767 1 1 33 ARG HH12 H -7.580 -3.408 4.929 1.00 . A A . 33 ARG HH12 1 1
8 9768 1 1 33 ARG HH21 H -9.666 -6.152 4.511 1.00 . A A . 33 ARG HH21 1 1
8 9769 1 1 33 ARG HH22 H -9.277 -4.740 5.491 1.00 . A A . 33 ARG HH22 1 1
8 9770 1 1 33 ARG N N -2.373 -5.738 4.451 1.00 . A A . 33 ARG N 1 1
8 9771 1 1 33 ARG NE N -7.521 -6.181 3.241 1.00 . A A . 33 ARG NE 1 1
8 9772 1 1 33 ARG NH1 N -7.198 -4.124 4.305 1.00 . A A . 33 ARG NH1 1 1
8 9773 1 1 33 ARG NH2 N -9.082 -5.341 4.693 1.00 . A A . 33 ARG NH2 1 1
8 9774 1 1 33 ARG O O -1.099 -6.946 1.871 1.00 . A A . 33 ARG O 1 1
8 9775 1 1 34 LEU C C 0.909 -9.535 2.466 1.00 . A A . 34 LEU C 1 1
8 9776 1 1 34 LEU CA C 1.025 -8.321 3.395 1.00 . A A . 34 LEU CA 1 1
8 9777 1 1 34 LEU CB C 1.808 -8.534 4.691 1.00 . A A . 34 LEU CB 1 1
8 9778 1 1 34 LEU CD1 C 0.208 -10.536 5.370 1.00 . A A . 34 LEU CD1 1 1
8 9779 1 1 34 LEU CD2 C 2.739 -10.756 5.555 1.00 . A A . 34 LEU CD2 1 1
8 9780 1 1 34 LEU CG C 1.541 -9.794 5.537 1.00 . A A . 34 LEU CG 1 1
8 9781 1 1 34 LEU H H -0.450 -7.924 4.780 1.00 . A A . 34 LEU H 1 1
8 9782 1 1 34 LEU HA H 1.525 -7.530 2.851 1.00 . A A . 34 LEU HA 1 1
8 9783 1 1 34 LEU HB3 H 1.593 -7.672 5.319 1.00 . A A . 34 LEU HB3 1 1
8 9784 1 1 34 LEU HD11 H 0.145 -11.063 4.425 1.00 . A A . 34 LEU HD11 1 1
8 9785 1 1 34 LEU HD12 H -0.628 -9.847 5.479 1.00 . A A . 34 LEU HD12 1 1
8 9786 1 1 34 LEU HD13 H 0.112 -11.270 6.172 1.00 . A A . 34 LEU HD13 1 1
8 9787 1 1 34 LEU HD21 H 3.369 -10.658 4.670 1.00 . A A . 34 LEU HD21 1 1
8 9788 1 1 34 LEU HD22 H 2.402 -11.777 5.671 1.00 . A A . 34 LEU HD22 1 1
8 9789 1 1 34 LEU HD23 H 3.346 -10.580 6.437 1.00 . A A . 34 LEU HD23 1 1
8 9790 1 1 34 LEU HG H 1.470 -9.385 6.522 1.00 . A A . 34 LEU HG 1 1
8 9791 1 1 34 LEU N N -0.278 -7.822 3.787 1.00 . A A . 34 LEU N 1 1
8 9792 1 1 34 LEU O O -0.055 -9.646 1.718 1.00 . A A . 34 LEU O 1 1
8 9793 1 1 35 MET C C 1.455 -12.897 2.774 1.00 . A A . 35 MET C 1 1
8 9794 1 1 35 MET CA C 1.816 -11.746 1.822 1.00 . A A . 35 MET CA 1 1
8 9795 1 1 35 MET CB C 2.994 -12.011 0.877 1.00 . A A . 35 MET CB 1 1
8 9796 1 1 35 MET CE C 5.007 -11.718 -1.577 1.00 . A A . 35 MET CE 1 1
8 9797 1 1 35 MET CG C 4.270 -11.195 1.076 1.00 . A A . 35 MET CG 1 1
8 9798 1 1 35 MET H H 2.707 -10.261 3.011 1.00 . A A . 35 MET H 1 1
8 9799 1 1 35 MET HA H 0.962 -11.704 1.156 1.00 . A A . 35 MET HA 1 1
8 9800 1 1 35 MET HB3 H 2.655 -11.885 -0.141 1.00 . A A . 35 MET HB3 1 1
8 9801 1 1 35 MET HE1 H 4.209 -12.441 -1.734 1.00 . A A . 35 MET HE1 1 1
8 9802 1 1 35 MET HE2 H 4.637 -10.711 -1.744 1.00 . A A . 35 MET HE2 1 1
8 9803 1 1 35 MET HE3 H 5.801 -11.920 -2.291 1.00 . A A . 35 MET HE3 1 1
8 9804 1 1 35 MET HG3 H 4.542 -11.167 2.124 1.00 . A A . 35 MET HG3 1 1
8 9805 1 1 35 MET N N 1.901 -10.421 2.430 1.00 . A A . 35 MET N 1 1
8 9806 1 1 35 MET O O 0.372 -13.460 2.683 1.00 . A A . 35 MET O 1 1
8 9807 1 1 35 MET SD S 5.647 -11.856 0.115 1.00 . A A . 35 MET SD 1 1
8 9808 1 1 36 ARG C C 1.095 -14.392 5.474 1.00 . A A . 36 ARG C 1 1
8 9809 1 1 36 ARG CA C 2.210 -14.508 4.484 1.00 . A A . 36 ARG CA 1 1
8 9810 1 1 36 ARG CB C 3.480 -14.893 5.224 1.00 . A A . 36 ARG CB 1 1
8 9811 1 1 36 ARG CD C 4.120 -17.153 4.287 1.00 . A A . 36 ARG CD 1 1
8 9812 1 1 36 ARG CG C 4.360 -15.648 4.238 1.00 . A A . 36 ARG CG 1 1
8 9813 1 1 36 ARG CZ C 4.633 -18.988 5.920 1.00 . A A . 36 ARG CZ 1 1
8 9814 1 1 36 ARG H H 3.141 -12.714 3.794 1.00 . A A . 36 ARG H 1 1
8 9815 1 1 36 ARG HA H 1.968 -15.317 3.795 1.00 . A A . 36 ARG HA 1 1
8 9816 1 1 36 ARG HB3 H 3.248 -15.543 6.070 1.00 . A A . 36 ARG HB3 1 1
8 9817 1 1 36 ARG HD3 H 4.507 -17.604 3.376 1.00 . A A . 36 ARG HD3 1 1
8 9818 1 1 36 ARG HE H 5.422 -17.146 5.962 1.00 . A A . 36 ARG HE 1 1
8 9819 1 1 36 ARG HG3 H 5.357 -15.447 4.539 1.00 . A A . 36 ARG HG3 1 1
8 9820 1 1 36 ARG HH11 H 3.201 -19.558 4.585 1.00 . A A . 36 ARG HH11 1 1
8 9821 1 1 36 ARG HH12 H 3.554 -20.702 5.863 1.00 . A A . 36 ARG HH12 1 1
8 9822 1 1 36 ARG HH21 H 5.923 -18.623 7.413 1.00 . A A . 36 ARG HH21 1 1
8 9823 1 1 36 ARG HH22 H 5.230 -20.225 7.469 1.00 . A A . 36 ARG HH22 1 1
8 9824 1 1 36 ARG N N 2.338 -13.298 3.675 1.00 . A A . 36 ARG N 1 1
8 9825 1 1 36 ARG NE N 4.799 -17.758 5.436 1.00 . A A . 36 ARG NE 1 1
8 9826 1 1 36 ARG NH1 N 3.812 -19.859 5.345 1.00 . A A . 36 ARG NH1 1 1
8 9827 1 1 36 ARG NH2 N 5.336 -19.337 6.985 1.00 . A A . 36 ARG NH2 1 1
8 9828 1 1 36 ARG O O 1.165 -13.746 6.518 1.00 . A A . 36 ARG O 1 1
8 9829 1 1 37 ASN C C -1.863 -16.456 5.401 1.00 . A A . 37 ASN C 1 1
8 9830 1 1 37 ASN CA C -1.152 -15.216 5.887 1.00 . A A . 37 ASN CA 1 1
8 9831 1 1 37 ASN CB C -2.037 -13.992 5.638 1.00 . A A . 37 ASN CB 1 1
8 9832 1 1 37 ASN CG C -2.596 -13.449 6.933 1.00 . A A . 37 ASN CG 1 1
8 9833 1 1 37 ASN H H 0.174 -15.595 4.248 1.00 . A A . 37 ASN H 1 1
8 9834 1 1 37 ASN HA H -0.900 -15.297 6.945 1.00 . A A . 37 ASN HA 1 1
8 9835 1 1 37 ASN HB3 H -2.818 -14.237 4.926 1.00 . A A . 37 ASN HB3 1 1
8 9836 1 1 37 ASN HD21 H -3.749 -15.085 7.264 1.00 . A A . 37 ASN HD21 1 1
8 9837 1 1 37 ASN HD22 H -3.786 -13.802 8.484 1.00 . A A . 37 ASN HD22 1 1
8 9838 1 1 37 ASN N N 0.051 -15.090 5.114 1.00 . A A . 37 ASN N 1 1
8 9839 1 1 37 ASN ND2 N -3.424 -14.218 7.615 1.00 . A A . 37 ASN ND2 1 1
8 9840 1 1 37 ASN O O -1.735 -16.826 4.240 1.00 . A A . 37 ASN O 1 1
8 9841 1 1 37 ASN OD1 O -2.293 -12.336 7.327 1.00 . A A . 37 ASN OD1 1 1
8 9842 1 1 38 LYS C C -5.081 -17.749 6.328 1.00 . A A . 38 LYS C 1 1
8 9843 1 1 38 LYS CA C -3.682 -18.029 5.806 1.00 . A A . 38 LYS CA 1 1
8 9844 1 1 38 LYS CB C -3.216 -19.465 6.095 1.00 . A A . 38 LYS CB 1 1
8 9845 1 1 38 LYS CD C -1.082 -19.201 7.549 1.00 . A A . 38 LYS CD 1 1
8 9846 1 1 38 LYS CE C -0.147 -20.117 8.339 1.00 . A A . 38 LYS CE 1 1
8 9847 1 1 38 LYS CG C -2.502 -19.776 7.417 1.00 . A A . 38 LYS CG 1 1
8 9848 1 1 38 LYS H H -2.626 -16.789 7.221 1.00 . A A . 38 LYS H 1 1
8 9849 1 1 38 LYS HA H -3.768 -17.965 4.717 1.00 . A A . 38 LYS HA 1 1
8 9850 1 1 38 LYS HB3 H -2.568 -19.786 5.279 1.00 . A A . 38 LYS HB3 1 1
8 9851 1 1 38 LYS HD3 H -1.115 -18.231 8.045 1.00 . A A . 38 LYS HD3 1 1
8 9852 1 1 38 LYS HE3 H 0.796 -19.591 8.476 1.00 . A A . 38 LYS HE3 1 1
8 9853 1 1 38 LYS HG3 H -2.421 -20.863 7.454 1.00 . A A . 38 LYS HG3 1 1
8 9854 1 1 38 LYS HZ1 H 0.079 -20.927 10.193 1.00 . A A . 38 LYS HZ1 1 1
8 9855 1 1 38 LYS HZ2 H -1.405 -21.209 9.543 1.00 . A A . 38 LYS HZ2 1 1
8 9856 1 1 38 LYS HZ3 H -1.026 -19.706 10.175 1.00 . A A . 38 LYS HZ3 1 1
8 9857 1 1 38 LYS N N -2.711 -17.030 6.246 1.00 . A A . 38 LYS N 1 1
8 9858 1 1 38 LYS NZ N -0.680 -20.511 9.658 1.00 . A A . 38 LYS NZ 1 1
8 9859 1 1 38 LYS O O -6.043 -18.099 5.651 1.00 . A A . 38 LYS O 1 1
8 9860 1 1 39 SER C C -7.176 -15.624 7.099 1.00 . A A . 39 SER C 1 1
8 9861 1 1 39 SER CA C -6.492 -16.664 8.001 1.00 . A A . 39 SER CA 1 1
8 9862 1 1 39 SER CB C -6.247 -16.158 9.427 1.00 . A A . 39 SER CB 1 1
8 9863 1 1 39 SER H H -4.374 -16.822 7.991 1.00 . A A . 39 SER H 1 1
8 9864 1 1 39 SER HA H -7.123 -17.555 8.048 1.00 . A A . 39 SER HA 1 1
8 9865 1 1 39 SER HB3 H -5.855 -15.142 9.401 1.00 . A A . 39 SER HB3 1 1
8 9866 1 1 39 SER HG H -7.914 -15.374 10.108 1.00 . A A . 39 SER HG 1 1
8 9867 1 1 39 SER N N -5.195 -17.043 7.453 1.00 . A A . 39 SER N 1 1
8 9868 1 1 39 SER O O -8.396 -15.630 6.948 1.00 . A A . 39 SER O 1 1
8 9869 1 1 39 SER OG O -7.403 -16.202 10.230 1.00 . A A . 39 SER OG 1 1
8 9870 1 1 40 SER C C -6.925 -13.483 4.362 1.00 . A A . 40 SER C 1 1
8 9871 1 1 40 SER CA C -6.875 -13.493 5.895 1.00 . A A . 40 SER CA 1 1
8 9872 1 1 40 SER CB C -5.954 -12.394 6.418 1.00 . A A . 40 SER CB 1 1
8 9873 1 1 40 SER H H -5.441 -14.678 6.785 1.00 . A A . 40 SER H 1 1
8 9874 1 1 40 SER HA H -7.880 -13.287 6.262 1.00 . A A . 40 SER HA 1 1
8 9875 1 1 40 SER HB3 H -6.343 -11.426 6.130 1.00 . A A . 40 SER HB3 1 1
8 9876 1 1 40 SER HG H -6.249 -11.753 8.265 1.00 . A A . 40 SER HG 1 1
8 9877 1 1 40 SER N N -6.391 -14.743 6.470 1.00 . A A . 40 SER N 1 1
8 9878 1 1 40 SER O O -7.759 -12.778 3.794 1.00 . A A . 40 SER O 1 1
8 9879 1 1 40 SER OG O -5.802 -12.505 7.826 1.00 . A A . 40 SER OG 1 1
8 9880 1 1 41 GLY C C -5.077 -13.843 1.430 1.00 . A A . 41 GLY C 1 1
8 9881 1 1 41 GLY CA C -6.160 -14.528 2.255 1.00 . A A . 41 GLY CA 1 1
8 9882 1 1 41 GLY H H -5.296 -14.695 4.166 1.00 . A A . 41 GLY H 1 1
8 9883 1 1 41 GLY HA2 H -6.062 -15.603 2.112 1.00 . A A . 41 GLY HA2 1 1
8 9884 1 1 41 GLY HA3 H -7.136 -14.225 1.874 1.00 . A A . 41 GLY HA3 1 1
8 9885 1 1 41 GLY N N -6.055 -14.246 3.687 1.00 . A A . 41 GLY N 1 1
8 9886 1 1 41 GLY O O -5.184 -13.778 0.208 1.00 . A A . 41 GLY O 1 1
8 9887 1 1 42 GLN C C -2.067 -13.393 0.611 1.00 . A A . 42 GLN C 1 1
8 9888 1 1 42 GLN CA C -3.028 -12.501 1.433 1.00 . A A . 42 GLN CA 1 1
8 9889 1 1 42 GLN CB C -2.372 -11.543 2.467 1.00 . A A . 42 GLN CB 1 1
8 9890 1 1 42 GLN CD C -4.603 -10.439 3.176 1.00 . A A . 42 GLN CD 1 1
8 9891 1 1 42 GLN CG C -3.272 -11.065 3.623 1.00 . A A . 42 GLN CG 1 1
8 9892 1 1 42 GLN H H -4.054 -13.334 3.097 1.00 . A A . 42 GLN H 1 1
8 9893 1 1 42 GLN HA H -3.537 -11.871 0.702 1.00 . A A . 42 GLN HA 1 1
8 9894 1 1 42 GLN HB3 H -2.183 -10.620 1.948 1.00 . A A . 42 GLN HB3 1 1
8 9895 1 1 42 GLN HE21 H -5.161 -10.182 5.099 1.00 . A A . 42 GLN HE21 1 1
8 9896 1 1 42 GLN HE22 H -6.352 -9.722 3.890 1.00 . A A . 42 GLN HE22 1 1
8 9897 1 1 42 GLN HG3 H -2.719 -10.326 4.200 1.00 . A A . 42 GLN HG3 1 1
8 9898 1 1 42 GLN N N -4.060 -13.294 2.091 1.00 . A A . 42 GLN N 1 1
8 9899 1 1 42 GLN NE2 N -5.471 -10.160 4.122 1.00 . A A . 42 GLN NE2 1 1
8 9900 1 1 42 GLN O O -2.247 -14.612 0.552 1.00 . A A . 42 GLN O 1 1
8 9901 1 1 42 GLN OE1 O -4.878 -10.214 2.003 1.00 . A A . 42 GLN OE1 1 1
8 9902 1 1 43 SER C C -0.542 -13.437 -2.334 1.00 . A A . 43 SER C 1 1
8 9903 1 1 43 SER CA C -0.025 -13.338 -0.893 1.00 . A A . 43 SER CA 1 1
8 9904 1 1 43 SER CB C 0.537 -14.677 -0.365 1.00 . A A . 43 SER CB 1 1
8 9905 1 1 43 SER H H -1.013 -11.783 0.099 1.00 . A A . 43 SER H 1 1
8 9906 1 1 43 SER HA H 0.797 -12.630 -0.902 1.00 . A A . 43 SER HA 1 1
8 9907 1 1 43 SER HB3 H 0.040 -15.519 -0.851 1.00 . A A . 43 SER HB3 1 1
8 9908 1 1 43 SER HG H 2.109 -15.197 -1.410 1.00 . A A . 43 SER HG 1 1
8 9909 1 1 43 SER N N -1.012 -12.794 0.047 1.00 . A A . 43 SER N 1 1
8 9910 1 1 43 SER O O -1.199 -14.392 -2.735 1.00 . A A . 43 SER O 1 1
8 9911 1 1 43 SER OG O 1.940 -14.782 -0.530 1.00 . A A . 43 SER OG 1 1
8 9912 1 1 44 ARG C C 0.789 -11.746 -5.357 1.00 . A A . 44 ARG C 1 1
8 9913 1 1 44 ARG CA C -0.403 -12.331 -4.577 1.00 . A A . 44 ARG CA 1 1
8 9914 1 1 44 ARG CB C -1.705 -11.549 -4.872 1.00 . A A . 44 ARG CB 1 1
8 9915 1 1 44 ARG CD C -3.842 -12.602 -3.802 1.00 . A A . 44 ARG CD 1 1
8 9916 1 1 44 ARG CG C -2.922 -12.474 -5.020 1.00 . A A . 44 ARG CG 1 1
8 9917 1 1 44 ARG CZ C -6.121 -13.645 -3.504 1.00 . A A . 44 ARG CZ 1 1
8 9918 1 1 44 ARG H H 0.281 -11.637 -2.701 1.00 . A A . 44 ARG H 1 1
8 9919 1 1 44 ARG HA H -0.515 -13.346 -4.958 1.00 . A A . 44 ARG HA 1 1
8 9920 1 1 44 ARG HB3 H -1.592 -11.035 -5.826 1.00 . A A . 44 ARG HB3 1 1
8 9921 1 1 44 ARG HD3 H -4.249 -11.621 -3.557 1.00 . A A . 44 ARG HD3 1 1
8 9922 1 1 44 ARG HE H -4.696 -14.217 -4.842 1.00 . A A . 44 ARG HE 1 1
8 9923 1 1 44 ARG HG3 H -2.559 -13.466 -5.273 1.00 . A A . 44 ARG HG3 1 1
8 9924 1 1 44 ARG HH11 H -5.701 -12.361 -1.954 1.00 . A A . 44 ARG HH11 1 1
8 9925 1 1 44 ARG HH12 H -7.272 -13.003 -1.913 1.00 . A A . 44 ARG HH12 1 1
8 9926 1 1 44 ARG HH21 H -6.868 -14.993 -4.846 1.00 . A A . 44 ARG HH21 1 1
8 9927 1 1 44 ARG HH22 H -7.913 -14.641 -3.498 1.00 . A A . 44 ARG HH22 1 1
8 9928 1 1 44 ARG N N -0.198 -12.413 -3.131 1.00 . A A . 44 ARG N 1 1
8 9929 1 1 44 ARG NE N -4.935 -13.540 -4.115 1.00 . A A . 44 ARG NE 1 1
8 9930 1 1 44 ARG NH1 N -6.400 -12.916 -2.430 1.00 . A A . 44 ARG NH1 1 1
8 9931 1 1 44 ARG NH2 N -7.048 -14.465 -3.988 1.00 . A A . 44 ARG NH2 1 1
8 9932 1 1 44 ARG O O 0.729 -11.714 -6.582 1.00 . A A . 44 ARG O 1 1
8 9933 1 1 45 GLY C C 2.713 -9.047 -5.303 1.00 . A A . 45 GLY C 1 1
8 9934 1 1 45 GLY CA C 2.945 -10.554 -5.368 1.00 . A A . 45 GLY CA 1 1
8 9935 1 1 45 GLY H H 1.928 -11.269 -3.702 1.00 . A A . 45 GLY H 1 1
8 9936 1 1 45 GLY HA2 H 3.882 -10.762 -4.847 1.00 . A A . 45 GLY HA2 1 1
8 9937 1 1 45 GLY HA3 H 3.039 -10.871 -6.406 1.00 . A A . 45 GLY HA3 1 1
8 9938 1 1 45 GLY N N 1.869 -11.290 -4.709 1.00 . A A . 45 GLY N 1 1
8 9939 1 1 45 GLY O O 3.429 -8.259 -5.929 1.00 . A A . 45 GLY O 1 1
8 9940 1 1 46 PHE C C 0.984 -7.260 -2.660 1.00 . A A . 46 PHE C 1 1
8 9941 1 1 46 PHE CA C 1.608 -7.261 -4.046 1.00 . A A . 46 PHE CA 1 1
8 9942 1 1 46 PHE CB C 0.764 -6.436 -5.039 1.00 . A A . 46 PHE CB 1 1
8 9943 1 1 46 PHE CD1 C -1.641 -7.223 -4.762 1.00 . A A . 46 PHE CD1 1 1
8 9944 1 1 46 PHE CD2 C -0.479 -7.693 -6.851 1.00 . A A . 46 PHE CD2 1 1
8 9945 1 1 46 PHE CE1 C -2.772 -7.908 -5.241 1.00 . A A . 46 PHE CE1 1 1
8 9946 1 1 46 PHE CE2 C -1.616 -8.359 -7.335 1.00 . A A . 46 PHE CE2 1 1
8 9947 1 1 46 PHE CG C -0.486 -7.123 -5.562 1.00 . A A . 46 PHE CG 1 1
8 9948 1 1 46 PHE CZ C -2.759 -8.473 -6.528 1.00 . A A . 46 PHE CZ 1 1
8 9949 1 1 46 PHE H H 1.169 -9.298 -4.011 1.00 . A A . 46 PHE H 1 1
8 9950 1 1 46 PHE HA H 2.625 -6.867 -3.945 1.00 . A A . 46 PHE HA 1 1
8 9951 1 1 46 PHE HB3 H 1.391 -6.203 -5.894 1.00 . A A . 46 PHE HB3 1 1
8 9952 1 1 46 PHE HD1 H -1.654 -6.792 -3.772 1.00 . A A . 46 PHE HD1 1 1
8 9953 1 1 46 PHE HD2 H 0.401 -7.635 -7.472 1.00 . A A . 46 PHE HD2 1 1
8 9954 1 1 46 PHE HE1 H -3.652 -8.010 -4.621 1.00 . A A . 46 PHE HE1 1 1
8 9955 1 1 46 PHE HE2 H -1.615 -8.799 -8.322 1.00 . A A . 46 PHE HE2 1 1
8 9956 1 1 46 PHE HZ H -3.620 -9.005 -6.904 1.00 . A A . 46 PHE HZ 1 1
8 9957 1 1 46 PHE N N 1.732 -8.623 -4.510 1.00 . A A . 46 PHE N 1 1
8 9958 1 1 46 PHE O O 0.221 -8.163 -2.301 1.00 . A A . 46 PHE O 1 1
8 9959 1 1 47 ALA C C -0.455 -4.908 -0.927 1.00 . A A . 47 ALA C 1 1
8 9960 1 1 47 ALA CA C 0.637 -5.936 -0.633 1.00 . A A . 47 ALA CA 1 1
8 9961 1 1 47 ALA CB C 1.657 -5.402 0.363 1.00 . A A . 47 ALA CB 1 1
8 9962 1 1 47 ALA H H 1.897 -5.514 -2.278 1.00 . A A . 47 ALA H 1 1
8 9963 1 1 47 ALA HA H 0.211 -6.839 -0.187 1.00 . A A . 47 ALA HA 1 1
8 9964 1 1 47 ALA HB1 H 2.198 -4.560 -0.060 1.00 . A A . 47 ALA HB1 1 1
8 9965 1 1 47 ALA HB2 H 1.144 -5.087 1.272 1.00 . A A . 47 ALA HB2 1 1
8 9966 1 1 47 ALA HB3 H 2.361 -6.195 0.610 1.00 . A A . 47 ALA HB3 1 1
8 9967 1 1 47 ALA N N 1.306 -6.237 -1.883 1.00 . A A . 47 ALA N 1 1
8 9968 1 1 47 ALA O O -0.428 -4.241 -1.967 1.00 . A A . 47 ALA O 1 1
8 9969 1 1 48 PHE C C -2.161 -3.041 1.432 1.00 . A A . 48 PHE C 1 1
8 9970 1 1 48 PHE CA C -2.359 -3.683 0.069 1.00 . A A . 48 PHE CA 1 1
8 9971 1 1 48 PHE CB C -3.794 -4.227 -0.051 1.00 . A A . 48 PHE CB 1 1
8 9972 1 1 48 PHE CD1 C -3.968 -5.032 -2.436 1.00 . A A . 48 PHE CD1 1 1
8 9973 1 1 48 PHE CD2 C -5.485 -3.292 -1.673 1.00 . A A . 48 PHE CD2 1 1
8 9974 1 1 48 PHE CE1 C -4.587 -5.006 -3.694 1.00 . A A . 48 PHE CE1 1 1
8 9975 1 1 48 PHE CE2 C -6.078 -3.238 -2.943 1.00 . A A . 48 PHE CE2 1 1
8 9976 1 1 48 PHE CG C -4.413 -4.166 -1.425 1.00 . A A . 48 PHE CG 1 1
8 9977 1 1 48 PHE CZ C -5.626 -4.094 -3.956 1.00 . A A . 48 PHE CZ 1 1
8 9978 1 1 48 PHE H H -1.338 -5.365 0.824 1.00 . A A . 48 PHE H 1 1
8 9979 1 1 48 PHE HA H -2.176 -2.949 -0.718 1.00 . A A . 48 PHE HA 1 1
8 9980 1 1 48 PHE HB3 H -4.438 -3.672 0.633 1.00 . A A . 48 PHE HB3 1 1
8 9981 1 1 48 PHE HD1 H -3.158 -5.720 -2.242 1.00 . A A . 48 PHE HD1 1 1
8 9982 1 1 48 PHE HD2 H -5.868 -2.669 -0.881 1.00 . A A . 48 PHE HD2 1 1
8 9983 1 1 48 PHE HE1 H -4.234 -5.672 -4.465 1.00 . A A . 48 PHE HE1 1 1
8 9984 1 1 48 PHE HE2 H -6.888 -2.551 -3.143 1.00 . A A . 48 PHE HE2 1 1
8 9985 1 1 48 PHE HZ H -6.094 -4.044 -4.927 1.00 . A A . 48 PHE HZ 1 1
8 9986 1 1 48 PHE N N -1.385 -4.759 0.008 1.00 . A A . 48 PHE N 1 1
8 9987 1 1 48 PHE O O -2.345 -3.709 2.453 1.00 . A A . 48 PHE O 1 1
8 9988 1 1 49 VAL C C -2.862 -0.011 2.761 1.00 . A A . 49 VAL C 1 1
8 9989 1 1 49 VAL CA C -1.719 -1.016 2.725 1.00 . A A . 49 VAL CA 1 1
8 9990 1 1 49 VAL CB C -0.305 -0.430 2.848 1.00 . A A . 49 VAL CB 1 1
8 9991 1 1 49 VAL CG1 C 0.132 0.602 1.854 1.00 . A A . 49 VAL CG1 1 1
8 9992 1 1 49 VAL CG2 C -0.034 0.094 4.256 1.00 . A A . 49 VAL CG2 1 1
8 9993 1 1 49 VAL H H -1.665 -1.255 0.612 1.00 . A A . 49 VAL H 1 1
8 9994 1 1 49 VAL HA H -1.839 -1.704 3.558 1.00 . A A . 49 VAL HA 1 1
8 9995 1 1 49 VAL HB H 0.398 -1.203 2.591 1.00 . A A . 49 VAL HB 1 1
8 9996 1 1 49 VAL HG11 H 0.177 0.134 0.878 1.00 . A A . 49 VAL HG11 1 1
8 9997 1 1 49 VAL HG12 H -0.519 1.471 1.856 1.00 . A A . 49 VAL HG12 1 1
8 9998 1 1 49 VAL HG13 H 1.148 0.853 2.148 1.00 . A A . 49 VAL HG13 1 1
8 9999 1 1 49 VAL HG21 H 1.019 0.359 4.372 1.00 . A A . 49 VAL HG21 1 1
8 10000 1 1 49 VAL HG22 H -0.645 0.975 4.453 1.00 . A A . 49 VAL HG22 1 1
8 10001 1 1 49 VAL HG23 H -0.294 -0.675 4.973 1.00 . A A . 49 VAL HG23 1 1
8 10002 1 1 49 VAL N N -1.829 -1.758 1.478 1.00 . A A . 49 VAL N 1 1
8 10003 1 1 49 VAL O O -2.972 0.780 1.827 1.00 . A A . 49 VAL O 1 1
8 10004 1 1 50 GLU C C -4.228 1.958 4.944 1.00 . A A . 50 GLU C 1 1
8 10005 1 1 50 GLU CA C -4.774 0.929 3.956 1.00 . A A . 50 GLU CA 1 1
8 10006 1 1 50 GLU CB C -6.115 0.336 4.444 1.00 . A A . 50 GLU CB 1 1
8 10007 1 1 50 GLU CD C -8.577 1.209 4.444 1.00 . A A . 50 GLU CD 1 1
8 10008 1 1 50 GLU CG C -7.219 1.141 3.744 1.00 . A A . 50 GLU CG 1 1
8 10009 1 1 50 GLU H H -3.519 -0.604 4.596 1.00 . A A . 50 GLU H 1 1
8 10010 1 1 50 GLU HA H -4.938 1.412 2.991 1.00 . A A . 50 GLU HA 1 1
8 10011 1 1 50 GLU HB3 H -6.201 0.421 5.528 1.00 . A A . 50 GLU HB3 1 1
8 10012 1 1 50 GLU HG3 H -7.356 0.722 2.749 1.00 . A A . 50 GLU HG3 1 1
8 10013 1 1 50 GLU N N -3.749 -0.076 3.761 1.00 . A A . 50 GLU N 1 1
8 10014 1 1 50 GLU O O -3.747 1.608 6.024 1.00 . A A . 50 GLU O 1 1
8 10015 1 1 50 GLU OE1 O -9.357 0.235 4.388 1.00 . A A . 50 GLU OE1 1 1
8 10016 1 1 50 GLU OE2 O -8.947 2.288 4.965 1.00 . A A . 50 GLU OE2 1 1
8 10017 1 1 51 PHE C C -4.956 5.017 6.063 1.00 . A A . 51 PHE C 1 1
8 10018 1 1 51 PHE CA C -3.795 4.361 5.311 1.00 . A A . 51 PHE CA 1 1
8 10019 1 1 51 PHE CB C -3.135 5.357 4.337 1.00 . A A . 51 PHE CB 1 1
8 10020 1 1 51 PHE CD1 C -1.159 3.833 3.738 1.00 . A A . 51 PHE CD1 1 1
8 10021 1 1 51 PHE CD2 C -0.785 6.209 4.072 1.00 . A A . 51 PHE CD2 1 1
8 10022 1 1 51 PHE CE1 C 0.222 3.651 3.534 1.00 . A A . 51 PHE CE1 1 1
8 10023 1 1 51 PHE CE2 C 0.591 6.026 3.853 1.00 . A A . 51 PHE CE2 1 1
8 10024 1 1 51 PHE CG C -1.666 5.115 4.036 1.00 . A A . 51 PHE CG 1 1
8 10025 1 1 51 PHE CZ C 1.098 4.740 3.608 1.00 . A A . 51 PHE CZ 1 1
8 10026 1 1 51 PHE H H -4.706 3.422 3.659 1.00 . A A . 51 PHE H 1 1
8 10027 1 1 51 PHE HA H -3.056 4.017 6.033 1.00 . A A . 51 PHE HA 1 1
8 10028 1 1 51 PHE HB3 H -3.220 6.351 4.778 1.00 . A A . 51 PHE HB3 1 1
8 10029 1 1 51 PHE HD1 H -1.819 2.983 3.667 1.00 . A A . 51 PHE HD1 1 1
8 10030 1 1 51 PHE HD2 H -1.174 7.197 4.268 1.00 . A A . 51 PHE HD2 1 1
8 10031 1 1 51 PHE HE1 H 0.651 2.682 3.324 1.00 . A A . 51 PHE HE1 1 1
8 10032 1 1 51 PHE HE2 H 1.267 6.867 3.930 1.00 . A A . 51 PHE HE2 1 1
8 10033 1 1 51 PHE HZ H 2.156 4.561 3.486 1.00 . A A . 51 PHE HZ 1 1
8 10034 1 1 51 PHE N N -4.284 3.225 4.558 1.00 . A A . 51 PHE N 1 1
8 10035 1 1 51 PHE O O -6.075 5.100 5.553 1.00 . A A . 51 PHE O 1 1
8 10036 1 1 52 SER C C -6.035 7.670 7.439 1.00 . A A . 52 SER C 1 1
8 10037 1 1 52 SER CA C -5.666 6.308 8.041 1.00 . A A . 52 SER CA 1 1
8 10038 1 1 52 SER CB C -5.083 6.509 9.440 1.00 . A A . 52 SER CB 1 1
8 10039 1 1 52 SER H H -3.747 5.482 7.609 1.00 . A A . 52 SER H 1 1
8 10040 1 1 52 SER HA H -6.586 5.727 8.119 1.00 . A A . 52 SER HA 1 1
8 10041 1 1 52 SER HB3 H -5.592 7.330 9.945 1.00 . A A . 52 SER HB3 1 1
8 10042 1 1 52 SER HG H -6.208 5.283 10.385 1.00 . A A . 52 SER HG 1 1
8 10043 1 1 52 SER N N -4.692 5.559 7.248 1.00 . A A . 52 SER N 1 1
8 10044 1 1 52 SER O O -7.041 8.251 7.853 1.00 . A A . 52 SER O 1 1
8 10045 1 1 52 SER OG O -5.248 5.332 10.194 1.00 . A A . 52 SER OG 1 1
8 10046 1 1 53 HIS C C -5.089 9.452 4.457 1.00 . A A . 53 HIS C 1 1
8 10047 1 1 53 HIS CA C -5.355 9.529 5.957 1.00 . A A . 53 HIS CA 1 1
8 10048 1 1 53 HIS CB C -4.340 10.450 6.664 1.00 . A A . 53 HIS CB 1 1
8 10049 1 1 53 HIS CD2 C -3.427 9.628 8.917 1.00 . A A . 53 HIS CD2 1 1
8 10050 1 1 53 HIS CE1 C -5.070 10.236 10.238 1.00 . A A . 53 HIS CE1 1 1
8 10051 1 1 53 HIS CG C -4.347 10.316 8.169 1.00 . A A . 53 HIS CG 1 1
8 10052 1 1 53 HIS H H -4.466 7.632 6.150 1.00 . A A . 53 HIS H 1 1
8 10053 1 1 53 HIS HA H -6.361 9.913 6.139 1.00 . A A . 53 HIS HA 1 1
8 10054 1 1 53 HIS HB3 H -4.542 11.481 6.393 1.00 . A A . 53 HIS HB3 1 1
8 10055 1 1 53 HIS HD1 H -6.193 11.231 8.769 1.00 . A A . 53 HIS HD1 1 1
8 10056 1 1 53 HIS HD2 H -2.536 9.141 8.545 1.00 . A A . 53 HIS HD2 1 1
8 10057 1 1 53 HIS HE1 H -5.717 10.343 11.097 1.00 . A A . 53 HIS HE1 1 1
8 10058 1 1 53 HIS N N -5.245 8.179 6.487 1.00 . A A . 53 HIS N 1 1
8 10059 1 1 53 HIS ND1 N -5.360 10.709 9.015 1.00 . A A . 53 HIS ND1 1 1
8 10060 1 1 53 HIS NE2 N -3.888 9.594 10.237 1.00 . A A . 53 HIS NE2 1 1
8 10061 1 1 53 HIS O O -4.058 8.913 4.048 1.00 . A A . 53 HIS O 1 1
8 10062 1 1 54 LEU C C -4.523 10.907 1.898 1.00 . A A . 54 LEU C 1 1
8 10063 1 1 54 LEU CA C -5.791 10.087 2.181 1.00 . A A . 54 LEU CA 1 1
8 10064 1 1 54 LEU CB C -7.006 10.740 1.474 1.00 . A A . 54 LEU CB 1 1
8 10065 1 1 54 LEU CD1 C -9.506 11.173 1.522 1.00 . A A . 54 LEU CD1 1 1
8 10066 1 1 54 LEU CD2 C -8.700 8.953 0.805 1.00 . A A . 54 LEU CD2 1 1
8 10067 1 1 54 LEU CG C -8.402 10.130 1.733 1.00 . A A . 54 LEU CG 1 1
8 10068 1 1 54 LEU H H -6.762 10.514 4.037 1.00 . A A . 54 LEU H 1 1
8 10069 1 1 54 LEU HA H -5.641 9.081 1.803 1.00 . A A . 54 LEU HA 1 1
8 10070 1 1 54 LEU HB3 H -6.817 10.753 0.400 1.00 . A A . 54 LEU HB3 1 1
8 10071 1 1 54 LEU HD11 H -9.379 11.997 2.223 1.00 . A A . 54 LEU HD11 1 1
8 10072 1 1 54 LEU HD12 H -10.485 10.729 1.695 1.00 . A A . 54 LEU HD12 1 1
8 10073 1 1 54 LEU HD13 H -9.470 11.573 0.509 1.00 . A A . 54 LEU HD13 1 1
8 10074 1 1 54 LEU HD21 H -9.595 8.439 1.144 1.00 . A A . 54 LEU HD21 1 1
8 10075 1 1 54 LEU HD22 H -7.886 8.250 0.836 1.00 . A A . 54 LEU HD22 1 1
8 10076 1 1 54 LEU HD23 H -8.845 9.293 -0.219 1.00 . A A . 54 LEU HD23 1 1
8 10077 1 1 54 LEU HG H -8.463 9.784 2.764 1.00 . A A . 54 LEU HG 1 1
8 10078 1 1 54 LEU N N -5.990 9.999 3.632 1.00 . A A . 54 LEU N 1 1
8 10079 1 1 54 LEU O O -3.719 10.574 1.028 1.00 . A A . 54 LEU O 1 1
8 10080 1 1 55 GLN C C -1.882 12.196 2.834 1.00 . A A . 55 GLN C 1 1
8 10081 1 1 55 GLN CA C -3.226 12.904 2.643 1.00 . A A . 55 GLN CA 1 1
8 10082 1 1 55 GLN CB C -3.495 13.946 3.742 1.00 . A A . 55 GLN CB 1 1
8 10083 1 1 55 GLN CD C -1.575 14.612 5.234 1.00 . A A . 55 GLN CD 1 1
8 10084 1 1 55 GLN CG C -2.364 14.955 3.972 1.00 . A A . 55 GLN CG 1 1
8 10085 1 1 55 GLN H H -5.073 12.156 3.357 1.00 . A A . 55 GLN H 1 1
8 10086 1 1 55 GLN HA H -3.215 13.407 1.674 1.00 . A A . 55 GLN HA 1 1
8 10087 1 1 55 GLN HB3 H -3.718 13.438 4.682 1.00 . A A . 55 GLN HB3 1 1
8 10088 1 1 55 GLN HE21 H -0.227 13.472 4.243 1.00 . A A . 55 GLN HE21 1 1
8 10089 1 1 55 GLN HE22 H -0.289 13.294 5.982 1.00 . A A . 55 GLN HE22 1 1
8 10090 1 1 55 GLN HG3 H -2.802 15.945 4.104 1.00 . A A . 55 GLN HG3 1 1
8 10091 1 1 55 GLN N N -4.341 11.973 2.678 1.00 . A A . 55 GLN N 1 1
8 10092 1 1 55 GLN NE2 N -0.522 13.822 5.136 1.00 . A A . 55 GLN NE2 1 1
8 10093 1 1 55 GLN O O -0.900 12.531 2.161 1.00 . A A . 55 GLN O 1 1
8 10094 1 1 55 GLN OE1 O -1.948 15.022 6.327 1.00 . A A . 55 GLN OE1 1 1
8 10095 1 1 56 ASP C C -0.177 9.611 2.958 1.00 . A A . 56 ASP C 1 1
8 10096 1 1 56 ASP CA C -0.540 10.568 4.083 1.00 . A A . 56 ASP CA 1 1
8 10097 1 1 56 ASP CB C -0.630 9.755 5.378 1.00 . A A . 56 ASP CB 1 1
8 10098 1 1 56 ASP CG C -0.314 10.556 6.635 1.00 . A A . 56 ASP CG 1 1
8 10099 1 1 56 ASP H H -2.607 11.012 4.325 1.00 . A A . 56 ASP H 1 1
8 10100 1 1 56 ASP HA H 0.270 11.286 4.198 1.00 . A A . 56 ASP HA 1 1
8 10101 1 1 56 ASP HB3 H 0.114 8.970 5.313 1.00 . A A . 56 ASP HB3 1 1
8 10102 1 1 56 ASP N N -1.795 11.259 3.778 1.00 . A A . 56 ASP N 1 1
8 10103 1 1 56 ASP O O 1.000 9.316 2.755 1.00 . A A . 56 ASP O 1 1
8 10104 1 1 56 ASP OD1 O -0.950 11.609 6.848 1.00 . A A . 56 ASP OD1 1 1
8 10105 1 1 56 ASP OD2 O 0.557 10.115 7.418 1.00 . A A . 56 ASP OD2 1 1
8 10106 1 1 57 ALA C C -0.068 8.711 0.115 1.00 . A A . 57 ALA C 1 1
8 10107 1 1 57 ALA CA C -0.961 8.116 1.200 1.00 . A A . 57 ALA CA 1 1
8 10108 1 1 57 ALA CB C -2.304 7.614 0.684 1.00 . A A . 57 ALA CB 1 1
8 10109 1 1 57 ALA H H -2.094 9.544 2.287 1.00 . A A . 57 ALA H 1 1
8 10110 1 1 57 ALA HA H -0.466 7.264 1.658 1.00 . A A . 57 ALA HA 1 1
8 10111 1 1 57 ALA HB1 H -3.017 7.580 1.505 1.00 . A A . 57 ALA HB1 1 1
8 10112 1 1 57 ALA HB2 H -2.677 8.260 -0.108 1.00 . A A . 57 ALA HB2 1 1
8 10113 1 1 57 ALA HB3 H -2.184 6.601 0.305 1.00 . A A . 57 ALA HB3 1 1
8 10114 1 1 57 ALA N N -1.174 9.133 2.209 1.00 . A A . 57 ALA N 1 1
8 10115 1 1 57 ALA O O 0.887 8.074 -0.323 1.00 . A A . 57 ALA O 1 1
8 10116 1 1 58 THR C C 1.852 11.030 -0.631 1.00 . A A . 58 THR C 1 1
8 10117 1 1 58 THR CA C 0.447 10.760 -1.179 1.00 . A A . 58 THR CA 1 1
8 10118 1 1 58 THR CB C -0.290 12.092 -1.339 1.00 . A A . 58 THR CB 1 1
8 10119 1 1 58 THR CG2 C 0.198 12.904 -2.519 1.00 . A A . 58 THR CG2 1 1
8 10120 1 1 58 THR H H -1.120 10.459 0.139 1.00 . A A . 58 THR H 1 1
8 10121 1 1 58 THR HA H 0.509 10.244 -2.139 1.00 . A A . 58 THR HA 1 1
8 10122 1 1 58 THR HB H -0.072 12.669 -0.451 1.00 . A A . 58 THR HB 1 1
8 10123 1 1 58 THR HG1 H -2.092 12.804 -1.516 1.00 . A A . 58 THR HG1 1 1
8 10124 1 1 58 THR HG21 H 0.057 12.343 -3.435 1.00 . A A . 58 THR HG21 1 1
8 10125 1 1 58 THR HG22 H 1.255 13.114 -2.382 1.00 . A A . 58 THR HG22 1 1
8 10126 1 1 58 THR HG23 H -0.351 13.842 -2.556 1.00 . A A . 58 THR HG23 1 1
8 10127 1 1 58 THR N N -0.330 9.965 -0.255 1.00 . A A . 58 THR N 1 1
8 10128 1 1 58 THR O O 2.812 11.018 -1.395 1.00 . A A . 58 THR O 1 1
8 10129 1 1 58 THR OG1 O -1.697 11.926 -1.439 1.00 . A A . 58 THR OG1 1 1
8 10130 1 1 59 ARG C C 4.252 10.412 1.040 1.00 . A A . 59 ARG C 1 1
8 10131 1 1 59 ARG CA C 3.292 11.574 1.292 1.00 . A A . 59 ARG CA 1 1
8 10132 1 1 59 ARG CB C 3.123 11.893 2.785 1.00 . A A . 59 ARG CB 1 1
8 10133 1 1 59 ARG CD C 4.248 13.318 4.572 1.00 . A A . 59 ARG CD 1 1
8 10134 1 1 59 ARG CG C 4.455 12.304 3.438 1.00 . A A . 59 ARG CG 1 1
8 10135 1 1 59 ARG CZ C 4.936 15.461 3.447 1.00 . A A . 59 ARG CZ 1 1
8 10136 1 1 59 ARG H H 1.191 11.174 1.285 1.00 . A A . 59 ARG H 1 1
8 10137 1 1 59 ARG HA H 3.721 12.459 0.824 1.00 . A A . 59 ARG HA 1 1
8 10138 1 1 59 ARG HB3 H 2.738 11.027 3.320 1.00 . A A . 59 ARG HB3 1 1
8 10139 1 1 59 ARG HD3 H 5.114 13.296 5.235 1.00 . A A . 59 ARG HD3 1 1
8 10140 1 1 59 ARG HE H 3.139 15.113 4.300 1.00 . A A . 59 ARG HE 1 1
8 10141 1 1 59 ARG HG3 H 5.130 12.723 2.692 1.00 . A A . 59 ARG HG3 1 1
8 10142 1 1 59 ARG HH11 H 6.574 14.284 3.843 1.00 . A A . 59 ARG HH11 1 1
8 10143 1 1 59 ARG HH12 H 6.907 15.714 2.941 1.00 . A A . 59 ARG HH12 1 1
8 10144 1 1 59 ARG HH21 H 3.614 16.969 3.010 1.00 . A A . 59 ARG HH21 1 1
8 10145 1 1 59 ARG HH22 H 5.164 17.128 2.276 1.00 . A A . 59 ARG HH22 1 1
8 10146 1 1 59 ARG N N 1.992 11.290 0.679 1.00 . A A . 59 ARG N 1 1
8 10147 1 1 59 ARG NE N 4.037 14.696 4.082 1.00 . A A . 59 ARG NE 1 1
8 10148 1 1 59 ARG NH1 N 6.208 15.097 3.362 1.00 . A A . 59 ARG NH1 1 1
8 10149 1 1 59 ARG NH2 N 4.547 16.590 2.877 1.00 . A A . 59 ARG NH2 1 1
8 10150 1 1 59 ARG O O 5.431 10.630 0.778 1.00 . A A . 59 ARG O 1 1
8 10151 1 1 60 TRP C C 4.890 7.983 -0.725 1.00 . A A . 60 TRP C 1 1
8 10152 1 1 60 TRP CA C 4.507 8.002 0.759 1.00 . A A . 60 TRP CA 1 1
8 10153 1 1 60 TRP CB C 3.704 6.762 1.174 1.00 . A A . 60 TRP CB 1 1
8 10154 1 1 60 TRP CD1 C 5.601 5.641 2.434 1.00 . A A . 60 TRP CD1 1 1
8 10155 1 1 60 TRP CD2 C 4.177 4.174 1.513 1.00 . A A . 60 TRP CD2 1 1
8 10156 1 1 60 TRP CE2 C 5.094 3.422 2.299 1.00 . A A . 60 TRP CE2 1 1
8 10157 1 1 60 TRP CE3 C 3.149 3.458 0.865 1.00 . A A . 60 TRP CE3 1 1
8 10158 1 1 60 TRP CG C 4.492 5.589 1.659 1.00 . A A . 60 TRP CG 1 1
8 10159 1 1 60 TRP CH2 C 3.929 1.351 1.810 1.00 . A A . 60 TRP CH2 1 1
8 10160 1 1 60 TRP CZ2 C 4.935 2.042 2.486 1.00 . A A . 60 TRP CZ2 1 1
8 10161 1 1 60 TRP CZ3 C 3.045 2.061 0.991 1.00 . A A . 60 TRP CZ3 1 1
8 10162 1 1 60 TRP H H 2.767 9.073 1.352 1.00 . A A . 60 TRP H 1 1
8 10163 1 1 60 TRP HA H 5.427 8.054 1.341 1.00 . A A . 60 TRP HA 1 1
8 10164 1 1 60 TRP HB3 H 3.071 6.444 0.344 1.00 . A A . 60 TRP HB3 1 1
8 10165 1 1 60 TRP HD1 H 6.102 6.545 2.753 1.00 . A A . 60 TRP HD1 1 1
8 10166 1 1 60 TRP HE1 H 6.795 4.169 3.359 1.00 . A A . 60 TRP HE1 1 1
8 10167 1 1 60 TRP HE3 H 2.426 4.006 0.289 1.00 . A A . 60 TRP HE3 1 1
8 10168 1 1 60 TRP HH2 H 3.816 0.285 1.951 1.00 . A A . 60 TRP HH2 1 1
8 10169 1 1 60 TRP HZ2 H 5.469 1.517 3.261 1.00 . A A . 60 TRP HZ2 1 1
8 10170 1 1 60 TRP HZ3 H 2.258 1.493 0.523 1.00 . A A . 60 TRP HZ3 1 1
8 10171 1 1 60 TRP N N 3.735 9.185 1.079 1.00 . A A . 60 TRP N 1 1
8 10172 1 1 60 TRP NE1 N 5.971 4.364 2.801 1.00 . A A . 60 TRP NE1 1 1
8 10173 1 1 60 TRP O O 6.061 7.778 -1.036 1.00 . A A . 60 TRP O 1 1
8 10174 1 1 61 MET C C 5.253 9.158 -3.469 1.00 . A A . 61 MET C 1 1
8 10175 1 1 61 MET CA C 4.120 8.207 -3.083 1.00 . A A . 61 MET CA 1 1
8 10176 1 1 61 MET CB C 2.816 8.634 -3.786 1.00 . A A . 61 MET CB 1 1
8 10177 1 1 61 MET CE C 1.277 6.619 -5.965 1.00 . A A . 61 MET CE 1 1
8 10178 1 1 61 MET CG C 1.615 7.736 -3.483 1.00 . A A . 61 MET CG 1 1
8 10179 1 1 61 MET H H 2.979 8.356 -1.320 1.00 . A A . 61 MET H 1 1
8 10180 1 1 61 MET HA H 4.387 7.203 -3.414 1.00 . A A . 61 MET HA 1 1
8 10181 1 1 61 MET HB3 H 2.977 8.654 -4.858 1.00 . A A . 61 MET HB3 1 1
8 10182 1 1 61 MET HE1 H 1.091 5.751 -6.593 1.00 . A A . 61 MET HE1 1 1
8 10183 1 1 61 MET HE2 H 0.430 7.301 -6.018 1.00 . A A . 61 MET HE2 1 1
8 10184 1 1 61 MET HE3 H 2.172 7.128 -6.312 1.00 . A A . 61 MET HE3 1 1
8 10185 1 1 61 MET HG3 H 0.717 8.284 -3.758 1.00 . A A . 61 MET HG3 1 1
8 10186 1 1 61 MET N N 3.927 8.197 -1.633 1.00 . A A . 61 MET N 1 1
8 10187 1 1 61 MET O O 6.250 8.734 -4.055 1.00 . A A . 61 MET O 1 1
8 10188 1 1 61 MET SD S 1.526 6.102 -4.252 1.00 . A A . 61 MET SD 1 1
8 10189 1 1 62 GLU C C 7.337 11.359 -3.244 1.00 . A A . 62 GLU C 1 1
8 10190 1 1 62 GLU CA C 5.874 11.564 -3.620 1.00 . A A . 62 GLU CA 1 1
8 10191 1 1 62 GLU CB C 5.339 12.838 -2.944 1.00 . A A . 62 GLU CB 1 1
8 10192 1 1 62 GLU CD C 4.018 14.240 -4.597 1.00 . A A . 62 GLU CD 1 1
8 10193 1 1 62 GLU CG C 3.946 13.267 -3.427 1.00 . A A . 62 GLU CG 1 1
8 10194 1 1 62 GLU H H 4.246 10.678 -2.615 1.00 . A A . 62 GLU H 1 1
8 10195 1 1 62 GLU HA H 5.797 11.656 -4.706 1.00 . A A . 62 GLU HA 1 1
8 10196 1 1 62 GLU HB3 H 6.046 13.650 -3.106 1.00 . A A . 62 GLU HB3 1 1
8 10197 1 1 62 GLU HG3 H 3.449 13.770 -2.596 1.00 . A A . 62 GLU HG3 1 1
8 10198 1 1 62 GLU N N 5.072 10.440 -3.156 1.00 . A A . 62 GLU N 1 1
8 10199 1 1 62 GLU O O 8.227 11.420 -4.089 1.00 . A A . 62 GLU O 1 1
8 10200 1 1 62 GLU OE1 O 4.210 13.795 -5.752 1.00 . A A . 62 GLU OE1 1 1
8 10201 1 1 62 GLU OE2 O 3.877 15.459 -4.346 1.00 . A A . 62 GLU OE2 1 1
8 10202 1 1 63 ALA C C 9.686 9.877 -1.946 1.00 . A A . 63 ALA C 1 1
8 10203 1 1 63 ALA CA C 8.882 11.016 -1.351 1.00 . A A . 63 ALA CA 1 1
8 10204 1 1 63 ALA CB C 8.727 10.834 0.163 1.00 . A A . 63 ALA CB 1 1
8 10205 1 1 63 ALA H H 6.742 10.876 -1.411 1.00 . A A . 63 ALA H 1 1
8 10206 1 1 63 ALA HA H 9.430 11.930 -1.561 1.00 . A A . 63 ALA HA 1 1
8 10207 1 1 63 ALA HB1 H 9.714 10.815 0.627 1.00 . A A . 63 ALA HB1 1 1
8 10208 1 1 63 ALA HB2 H 8.145 11.662 0.568 1.00 . A A . 63 ALA HB2 1 1
8 10209 1 1 63 ALA HB3 H 8.208 9.897 0.378 1.00 . A A . 63 ALA HB3 1 1
8 10210 1 1 63 ALA N N 7.564 11.076 -1.962 1.00 . A A . 63 ALA N 1 1
8 10211 1 1 63 ALA O O 10.893 10.004 -2.182 1.00 . A A . 63 ALA O 1 1
8 10212 1 1 64 ASN C C 9.695 7.652 -4.253 1.00 . A A . 64 ASN C 1 1
8 10213 1 1 64 ASN CA C 9.640 7.582 -2.735 1.00 . A A . 64 ASN CA 1 1
8 10214 1 1 64 ASN CB C 8.923 6.321 -2.244 1.00 . A A . 64 ASN CB 1 1
8 10215 1 1 64 ASN CG C 9.208 6.123 -0.770 1.00 . A A . 64 ASN CG 1 1
8 10216 1 1 64 ASN H H 8.011 8.738 -1.995 1.00 . A A . 64 ASN H 1 1
8 10217 1 1 64 ASN HA H 10.667 7.570 -2.371 1.00 . A A . 64 ASN HA 1 1
8 10218 1 1 64 ASN HB3 H 9.302 5.447 -2.768 1.00 . A A . 64 ASN HB3 1 1
8 10219 1 1 64 ASN HD21 H 7.332 6.678 -0.241 1.00 . A A . 64 ASN HD21 1 1
8 10220 1 1 64 ASN HD22 H 8.446 6.242 1.075 1.00 . A A . 64 ASN HD22 1 1
8 10221 1 1 64 ASN N N 9.009 8.755 -2.177 1.00 . A A . 64 ASN N 1 1
8 10222 1 1 64 ASN ND2 N 8.231 6.337 0.086 1.00 . A A . 64 ASN ND2 1 1
8 10223 1 1 64 ASN O O 10.201 6.721 -4.875 1.00 . A A . 64 ASN O 1 1
8 10224 1 1 64 ASN OD1 O 10.334 5.826 -0.385 1.00 . A A . 64 ASN OD1 1 1
8 10225 1 1 65 GLN C C 8.513 7.636 -6.938 1.00 . A A . 65 GLN C 1 1
8 10226 1 1 65 GLN CA C 9.196 8.872 -6.338 1.00 . A A . 65 GLN CA 1 1
8 10227 1 1 65 GLN CB C 10.628 9.141 -6.840 1.00 . A A . 65 GLN CB 1 1
8 10228 1 1 65 GLN CD C 12.707 10.009 -5.657 1.00 . A A . 65 GLN CD 1 1
8 10229 1 1 65 GLN CG C 11.296 10.340 -6.135 1.00 . A A . 65 GLN CG 1 1
8 10230 1 1 65 GLN H H 8.747 9.463 -4.366 1.00 . A A . 65 GLN H 1 1
8 10231 1 1 65 GLN HA H 8.589 9.745 -6.585 1.00 . A A . 65 GLN HA 1 1
8 10232 1 1 65 GLN HB3 H 10.591 9.337 -7.912 1.00 . A A . 65 GLN HB3 1 1
8 10233 1 1 65 GLN HE21 H 12.127 9.742 -3.714 1.00 . A A . 65 GLN HE21 1 1
8 10234 1 1 65 GLN HE22 H 13.825 9.464 -4.072 1.00 . A A . 65 GLN HE22 1 1
8 10235 1 1 65 GLN HG3 H 10.711 10.695 -5.287 1.00 . A A . 65 GLN HG3 1 1
8 10236 1 1 65 GLN N N 9.206 8.725 -4.886 1.00 . A A . 65 GLN N 1 1
8 10237 1 1 65 GLN NE2 N 12.887 9.684 -4.385 1.00 . A A . 65 GLN NE2 1 1
8 10238 1 1 65 GLN O O 9.019 6.991 -7.861 1.00 . A A . 65 GLN O 1 1
8 10239 1 1 65 GLN OE1 O 13.658 10.038 -6.433 1.00 . A A . 65 GLN OE1 1 1
8 10240 1 1 66 HIS C C 7.352 4.750 -6.593 1.00 . A A . 66 HIS C 1 1
8 10241 1 1 66 HIS CA C 6.577 6.090 -6.596 1.00 . A A . 66 HIS CA 1 1
8 10242 1 1 66 HIS CB C 5.777 6.286 -7.898 1.00 . A A . 66 HIS CB 1 1
8 10243 1 1 66 HIS CD2 C 4.548 8.421 -7.050 1.00 . A A . 66 HIS CD2 1 1
8 10244 1 1 66 HIS CE1 C 3.049 8.593 -8.651 1.00 . A A . 66 HIS CE1 1 1
8 10245 1 1 66 HIS CG C 4.757 7.401 -7.944 1.00 . A A . 66 HIS CG 1 1
8 10246 1 1 66 HIS H H 7.115 7.838 -5.508 1.00 . A A . 66 HIS H 1 1
8 10247 1 1 66 HIS HA H 5.849 6.029 -5.790 1.00 . A A . 66 HIS HA 1 1
8 10248 1 1 66 HIS HB3 H 5.226 5.367 -8.100 1.00 . A A . 66 HIS HB3 1 1
8 10249 1 1 66 HIS HD1 H 3.732 6.919 -9.752 1.00 . A A . 66 HIS HD1 1 1
8 10250 1 1 66 HIS HD2 H 5.075 8.623 -6.130 1.00 . A A . 66 HIS HD2 1 1
8 10251 1 1 66 HIS HE1 H 2.238 8.958 -9.268 1.00 . A A . 66 HIS HE1 1 1
8 10252 1 1 66 HIS N N 7.390 7.267 -6.312 1.00 . A A . 66 HIS N 1 1
8 10253 1 1 66 HIS ND1 N 3.816 7.530 -8.940 1.00 . A A . 66 HIS ND1 1 1
8 10254 1 1 66 HIS NE2 N 3.466 9.173 -7.513 1.00 . A A . 66 HIS NE2 1 1
8 10255 1 1 66 HIS O O 6.830 3.753 -7.098 1.00 . A A . 66 HIS O 1 1
8 10256 1 1 67 SER C C 9.849 3.123 -4.641 1.00 . A A . 67 SER C 1 1
8 10257 1 1 67 SER CA C 9.367 3.441 -6.056 1.00 . A A . 67 SER CA 1 1
8 10258 1 1 67 SER CB C 10.560 3.555 -7.014 1.00 . A A . 67 SER CB 1 1
8 10259 1 1 67 SER H H 9.000 5.473 -5.608 1.00 . A A . 67 SER H 1 1
8 10260 1 1 67 SER HA H 8.748 2.616 -6.403 1.00 . A A . 67 SER HA 1 1
8 10261 1 1 67 SER HB3 H 10.816 2.551 -7.347 1.00 . A A . 67 SER HB3 1 1
8 10262 1 1 67 SER HG H 9.931 5.216 -7.820 1.00 . A A . 67 SER HG 1 1
8 10263 1 1 67 SER N N 8.571 4.666 -6.048 1.00 . A A . 67 SER N 1 1
8 10264 1 1 67 SER O O 10.665 3.862 -4.094 1.00 . A A . 67 SER O 1 1
8 10265 1 1 67 SER OG O 10.317 4.381 -8.149 1.00 . A A . 67 SER OG 1 1
8 10266 1 1 68 LEU C C 10.995 0.495 -3.121 1.00 . A A . 68 LEU C 1 1
8 10267 1 1 68 LEU CA C 9.920 1.531 -2.793 1.00 . A A . 68 LEU CA 1 1
8 10268 1 1 68 LEU CB C 8.862 0.903 -1.867 1.00 . A A . 68 LEU CB 1 1
8 10269 1 1 68 LEU CD1 C 6.737 1.037 -0.535 1.00 . A A . 68 LEU CD1 1 1
8 10270 1 1 68 LEU CD2 C 8.351 2.917 -0.400 1.00 . A A . 68 LEU CD2 1 1
8 10271 1 1 68 LEU CG C 7.775 1.842 -1.323 1.00 . A A . 68 LEU CG 1 1
8 10272 1 1 68 LEU H H 8.834 1.406 -4.630 1.00 . A A . 68 LEU H 1 1
8 10273 1 1 68 LEU HA H 10.403 2.344 -2.251 1.00 . A A . 68 LEU HA 1 1
8 10274 1 1 68 LEU HB3 H 9.398 0.499 -1.008 1.00 . A A . 68 LEU HB3 1 1
8 10275 1 1 68 LEU HD11 H 7.192 0.602 0.358 1.00 . A A . 68 LEU HD11 1 1
8 10276 1 1 68 LEU HD12 H 6.339 0.231 -1.151 1.00 . A A . 68 LEU HD12 1 1
8 10277 1 1 68 LEU HD13 H 5.919 1.690 -0.230 1.00 . A A . 68 LEU HD13 1 1
8 10278 1 1 68 LEU HD21 H 8.830 2.458 0.468 1.00 . A A . 68 LEU HD21 1 1
8 10279 1 1 68 LEU HD22 H 7.557 3.580 -0.057 1.00 . A A . 68 LEU HD22 1 1
8 10280 1 1 68 LEU HD23 H 9.096 3.497 -0.937 1.00 . A A . 68 LEU HD23 1 1
8 10281 1 1 68 LEU HG H 7.271 2.320 -2.160 1.00 . A A . 68 LEU HG 1 1
8 10282 1 1 68 LEU N N 9.350 2.043 -4.043 1.00 . A A . 68 LEU N 1 1
8 10283 1 1 68 LEU O O 11.174 0.112 -4.285 1.00 . A A . 68 LEU O 1 1
8 10284 1 1 69 ASN C C 12.801 -1.830 -0.950 1.00 . A A . 69 ASN C 1 1
8 10285 1 1 69 ASN CA C 12.748 -0.966 -2.205 1.00 . A A . 69 ASN CA 1 1
8 10286 1 1 69 ASN CB C 14.064 -0.240 -2.461 1.00 . A A . 69 ASN CB 1 1
8 10287 1 1 69 ASN CG C 15.137 -1.221 -2.887 1.00 . A A . 69 ASN CG 1 1
8 10288 1 1 69 ASN H H 11.573 0.446 -1.180 1.00 . A A . 69 ASN H 1 1
8 10289 1 1 69 ASN HA H 12.531 -1.595 -3.058 1.00 . A A . 69 ASN HA 1 1
8 10290 1 1 69 ASN HB3 H 14.381 0.291 -1.561 1.00 . A A . 69 ASN HB3 1 1
8 10291 1 1 69 ASN HD21 H 14.292 -1.523 -4.690 1.00 . A A . 69 ASN HD21 1 1
8 10292 1 1 69 ASN HD22 H 15.743 -2.448 -4.392 1.00 . A A . 69 ASN HD22 1 1
8 10293 1 1 69 ASN N N 11.685 0.008 -2.092 1.00 . A A . 69 ASN N 1 1
8 10294 1 1 69 ASN ND2 N 15.083 -1.733 -4.104 1.00 . A A . 69 ASN ND2 1 1
8 10295 1 1 69 ASN O O 13.225 -1.365 0.109 1.00 . A A . 69 ASN O 1 1
8 10296 1 1 69 ASN OD1 O 16.063 -1.519 -2.142 1.00 . A A . 69 ASN OD1 1 1
8 10297 1 1 70 ILE C C 12.949 -5.259 -0.315 1.00 . A A . 70 ILE C 1 1
8 10298 1 1 70 ILE CA C 12.151 -4.014 0.034 1.00 . A A . 70 ILE CA 1 1
8 10299 1 1 70 ILE CB C 10.646 -4.296 0.212 1.00 . A A . 70 ILE CB 1 1
8 10300 1 1 70 ILE CD1 C 9.185 -2.258 -0.363 1.00 . A A . 70 ILE CD1 1 1
8 10301 1 1 70 ILE CG1 C 9.930 -3.029 0.727 1.00 . A A . 70 ILE CG1 1 1
8 10302 1 1 70 ILE CG2 C 10.374 -5.468 1.170 1.00 . A A . 70 ILE CG2 1 1
8 10303 1 1 70 ILE H H 11.991 -3.393 -1.957 1.00 . A A . 70 ILE H 1 1
8 10304 1 1 70 ILE HA H 12.546 -3.594 0.963 1.00 . A A . 70 ILE HA 1 1
8 10305 1 1 70 ILE HB H 10.225 -4.580 -0.755 1.00 . A A . 70 ILE HB 1 1
8 10306 1 1 70 ILE HD11 H 8.380 -2.873 -0.761 1.00 . A A . 70 ILE HD11 1 1
8 10307 1 1 70 ILE HD12 H 8.754 -1.362 0.075 1.00 . A A . 70 ILE HD12 1 1
8 10308 1 1 70 ILE HD13 H 9.862 -1.967 -1.163 1.00 . A A . 70 ILE HD13 1 1
8 10309 1 1 70 ILE HG13 H 10.633 -2.357 1.224 1.00 . A A . 70 ILE HG13 1 1
8 10310 1 1 70 ILE HG21 H 10.788 -5.245 2.154 1.00 . A A . 70 ILE HG21 1 1
8 10311 1 1 70 ILE HG22 H 9.306 -5.635 1.262 1.00 . A A . 70 ILE HG22 1 1
8 10312 1 1 70 ILE HG23 H 10.822 -6.386 0.792 1.00 . A A . 70 ILE HG23 1 1
8 10313 1 1 70 ILE N N 12.327 -3.071 -1.061 1.00 . A A . 70 ILE N 1 1
8 10314 1 1 70 ILE O O 12.793 -5.806 -1.412 1.00 . A A . 70 ILE O 1 1
8 10315 1 1 71 LEU C C 15.574 -6.571 -0.865 1.00 . A A . 71 LEU C 1 1
8 10316 1 1 71 LEU CA C 14.757 -6.796 0.415 1.00 . A A . 71 LEU CA 1 1
8 10317 1 1 71 LEU CB C 14.036 -8.160 0.475 1.00 . A A . 71 LEU CB 1 1
8 10318 1 1 71 LEU CD1 C 12.644 -9.832 1.717 1.00 . A A . 71 LEU CD1 1 1
8 10319 1 1 71 LEU CD2 C 14.143 -8.352 3.037 1.00 . A A . 71 LEU CD2 1 1
8 10320 1 1 71 LEU CG C 13.266 -8.434 1.784 1.00 . A A . 71 LEU CG 1 1
8 10321 1 1 71 LEU H H 13.847 -5.214 1.499 1.00 . A A . 71 LEU H 1 1
8 10322 1 1 71 LEU HA H 15.469 -6.763 1.239 1.00 . A A . 71 LEU HA 1 1
8 10323 1 1 71 LEU HB3 H 14.773 -8.947 0.331 1.00 . A A . 71 LEU HB3 1 1
8 10324 1 1 71 LEU HD11 H 13.424 -10.591 1.695 1.00 . A A . 71 LEU HD11 1 1
8 10325 1 1 71 LEU HD12 H 12.012 -9.914 0.833 1.00 . A A . 71 LEU HD12 1 1
8 10326 1 1 71 LEU HD13 H 12.028 -9.983 2.604 1.00 . A A . 71 LEU HD13 1 1
8 10327 1 1 71 LEU HD21 H 13.553 -8.631 3.910 1.00 . A A . 71 LEU HD21 1 1
8 10328 1 1 71 LEU HD22 H 14.480 -7.325 3.186 1.00 . A A . 71 LEU HD22 1 1
8 10329 1 1 71 LEU HD23 H 15.005 -9.011 2.944 1.00 . A A . 71 LEU HD23 1 1
8 10330 1 1 71 LEU HG H 12.456 -7.713 1.882 1.00 . A A . 71 LEU HG 1 1
8 10331 1 1 71 LEU N N 13.805 -5.703 0.610 1.00 . A A . 71 LEU N 1 1
8 10332 1 1 71 LEU O O 15.916 -7.510 -1.584 1.00 . A A . 71 LEU O 1 1
8 10333 1 1 72 GLY C C 15.780 -4.913 -3.674 1.00 . A A . 72 GLY C 1 1
8 10334 1 1 72 GLY CA C 16.568 -4.875 -2.359 1.00 . A A . 72 GLY CA 1 1
8 10335 1 1 72 GLY H H 15.540 -4.585 -0.537 1.00 . A A . 72 GLY H 1 1
8 10336 1 1 72 GLY HA2 H 16.925 -3.862 -2.186 1.00 . A A . 72 GLY HA2 1 1
8 10337 1 1 72 GLY HA3 H 17.437 -5.519 -2.455 1.00 . A A . 72 GLY HA3 1 1
8 10338 1 1 72 GLY N N 15.830 -5.301 -1.188 1.00 . A A . 72 GLY N 1 1
8 10339 1 1 72 GLY O O 16.275 -4.370 -4.666 1.00 . A A . 72 GLY O 1 1
8 10340 1 1 73 GLN C C 13.166 -4.134 -5.132 1.00 . A A . 73 GLN C 1 1
8 10341 1 1 73 GLN CA C 13.768 -5.512 -4.951 1.00 . A A . 73 GLN CA 1 1
8 10342 1 1 73 GLN CB C 12.653 -6.565 -4.870 1.00 . A A . 73 GLN CB 1 1
8 10343 1 1 73 GLN CD C 14.262 -8.447 -4.395 1.00 . A A . 73 GLN CD 1 1
8 10344 1 1 73 GLN CG C 13.134 -7.960 -5.292 1.00 . A A . 73 GLN CG 1 1
8 10345 1 1 73 GLN H H 14.091 -5.787 -2.896 1.00 . A A . 73 GLN H 1 1
8 10346 1 1 73 GLN HA H 14.401 -5.730 -5.809 1.00 . A A . 73 GLN HA 1 1
8 10347 1 1 73 GLN HB3 H 11.853 -6.269 -5.539 1.00 . A A . 73 GLN HB3 1 1
8 10348 1 1 73 GLN HE21 H 12.982 -8.636 -2.852 1.00 . A A . 73 GLN HE21 1 1
8 10349 1 1 73 GLN HE22 H 14.707 -8.795 -2.480 1.00 . A A . 73 GLN HE22 1 1
8 10350 1 1 73 GLN HG3 H 13.484 -7.922 -6.324 1.00 . A A . 73 GLN HG3 1 1
8 10351 1 1 73 GLN N N 14.574 -5.493 -3.736 1.00 . A A . 73 GLN N 1 1
8 10352 1 1 73 GLN NE2 N 13.941 -8.751 -3.153 1.00 . A A . 73 GLN NE2 1 1
8 10353 1 1 73 GLN O O 12.678 -3.540 -4.171 1.00 . A A . 73 GLN O 1 1
8 10354 1 1 73 GLN OE1 O 15.426 -8.487 -4.798 1.00 . A A . 73 GLN OE1 1 1
8 10355 1 1 74 LYS C C 10.987 -2.808 -6.617 1.00 . A A . 74 LYS C 1 1
8 10356 1 1 74 LYS CA C 12.457 -2.435 -6.734 1.00 . A A . 74 LYS CA 1 1
8 10357 1 1 74 LYS CB C 12.823 -2.033 -8.170 1.00 . A A . 74 LYS CB 1 1
8 10358 1 1 74 LYS CD C 13.077 0.521 -7.904 1.00 . A A . 74 LYS CD 1 1
8 10359 1 1 74 LYS CE C 13.484 1.570 -8.952 1.00 . A A . 74 LYS CE 1 1
8 10360 1 1 74 LYS CG C 12.295 -0.642 -8.548 1.00 . A A . 74 LYS CG 1 1
8 10361 1 1 74 LYS H H 13.487 -4.239 -7.110 1.00 . A A . 74 LYS H 1 1
8 10362 1 1 74 LYS HA H 12.689 -1.626 -6.044 1.00 . A A . 74 LYS HA 1 1
8 10363 1 1 74 LYS HB3 H 12.403 -2.769 -8.858 1.00 . A A . 74 LYS HB3 1 1
8 10364 1 1 74 LYS HD3 H 13.995 0.142 -7.451 1.00 . A A . 74 LYS HD3 1 1
8 10365 1 1 74 LYS HE3 H 14.075 1.058 -9.715 1.00 . A A . 74 LYS HE3 1 1
8 10366 1 1 74 LYS HG3 H 11.248 -0.574 -8.263 1.00 . A A . 74 LYS HG3 1 1
8 10367 1 1 74 LYS HZ1 H 12.004 3.036 -9.092 1.00 . A A . 74 LYS HZ1 1 1
8 10368 1 1 74 LYS HZ2 H 11.549 1.596 -9.716 1.00 . A A . 74 LYS HZ2 1 1
8 10369 1 1 74 LYS HZ3 H 12.614 2.524 -10.549 1.00 . A A . 74 LYS HZ3 1 1
8 10370 1 1 74 LYS N N 13.205 -3.617 -6.357 1.00 . A A . 74 LYS N 1 1
8 10371 1 1 74 LYS NZ N 12.335 2.235 -9.614 1.00 . A A . 74 LYS NZ 1 1
8 10372 1 1 74 LYS O O 10.572 -3.871 -7.069 1.00 . A A . 74 LYS O 1 1
8 10373 1 1 75 VAL C C 8.161 -0.816 -6.494 1.00 . A A . 75 VAL C 1 1
8 10374 1 1 75 VAL CA C 8.776 -2.057 -5.846 1.00 . A A . 75 VAL CA 1 1
8 10375 1 1 75 VAL CB C 8.521 -2.236 -4.330 1.00 . A A . 75 VAL CB 1 1
8 10376 1 1 75 VAL CG1 C 7.055 -2.198 -3.891 1.00 . A A . 75 VAL CG1 1 1
8 10377 1 1 75 VAL CG2 C 9.118 -3.567 -3.840 1.00 . A A . 75 VAL CG2 1 1
8 10378 1 1 75 VAL H H 10.611 -1.076 -5.640 1.00 . A A . 75 VAL H 1 1
8 10379 1 1 75 VAL HA H 8.410 -2.938 -6.367 1.00 . A A . 75 VAL HA 1 1
8 10380 1 1 75 VAL HB H 9.031 -1.431 -3.809 1.00 . A A . 75 VAL HB 1 1
8 10381 1 1 75 VAL HG11 H 6.541 -3.096 -4.221 1.00 . A A . 75 VAL HG11 1 1
8 10382 1 1 75 VAL HG12 H 7.005 -2.162 -2.803 1.00 . A A . 75 VAL HG12 1 1
8 10383 1 1 75 VAL HG13 H 6.549 -1.320 -4.289 1.00 . A A . 75 VAL HG13 1 1
8 10384 1 1 75 VAL HG21 H 8.754 -4.391 -4.455 1.00 . A A . 75 VAL HG21 1 1
8 10385 1 1 75 VAL HG22 H 10.202 -3.535 -3.898 1.00 . A A . 75 VAL HG22 1 1
8 10386 1 1 75 VAL HG23 H 8.847 -3.749 -2.803 1.00 . A A . 75 VAL HG23 1 1
8 10387 1 1 75 VAL N N 10.207 -1.921 -6.028 1.00 . A A . 75 VAL N 1 1
8 10388 1 1 75 VAL O O 8.825 0.220 -6.635 1.00 . A A . 75 VAL O 1 1
8 10389 1 1 76 SER C C 4.861 0.414 -6.597 1.00 . A A . 76 SER C 1 1
8 10390 1 1 76 SER CA C 6.140 0.235 -7.425 1.00 . A A . 76 SER CA 1 1
8 10391 1 1 76 SER CB C 5.912 0.049 -8.931 1.00 . A A . 76 SER CB 1 1
8 10392 1 1 76 SER H H 6.438 -1.807 -6.892 1.00 . A A . 76 SER H 1 1
8 10393 1 1 76 SER HA H 6.720 1.148 -7.301 1.00 . A A . 76 SER HA 1 1
8 10394 1 1 76 SER HB3 H 6.840 0.288 -9.447 1.00 . A A . 76 SER HB3 1 1
8 10395 1 1 76 SER HG H 5.618 -1.351 -10.250 1.00 . A A . 76 SER HG 1 1
8 10396 1 1 76 SER N N 6.906 -0.904 -6.918 1.00 . A A . 76 SER N 1 1
8 10397 1 1 76 SER O O 4.343 -0.570 -6.067 1.00 . A A . 76 SER O 1 1
8 10398 1 1 76 SER OG O 5.573 -1.286 -9.276 1.00 . A A . 76 SER OG 1 1
8 10399 1 1 77 MET C C 2.163 2.721 -6.391 1.00 . A A . 77 MET C 1 1
8 10400 1 1 77 MET CA C 3.230 2.000 -5.587 1.00 . A A . 77 MET CA 1 1
8 10401 1 1 77 MET CB C 3.602 2.863 -4.370 1.00 . A A . 77 MET CB 1 1
8 10402 1 1 77 MET CE C 4.895 4.642 -1.964 1.00 . A A . 77 MET CE 1 1
8 10403 1 1 77 MET CG C 4.513 4.057 -4.668 1.00 . A A . 77 MET CG 1 1
8 10404 1 1 77 MET H H 4.796 2.419 -6.948 1.00 . A A . 77 MET H 1 1
8 10405 1 1 77 MET HA H 2.805 1.080 -5.203 1.00 . A A . 77 MET HA 1 1
8 10406 1 1 77 MET HB3 H 4.006 2.231 -3.589 1.00 . A A . 77 MET HB3 1 1
8 10407 1 1 77 MET HE1 H 5.565 5.002 -1.183 1.00 . A A . 77 MET HE1 1 1
8 10408 1 1 77 MET HE2 H 4.111 5.378 -2.138 1.00 . A A . 77 MET HE2 1 1
8 10409 1 1 77 MET HE3 H 4.444 3.699 -1.652 1.00 . A A . 77 MET HE3 1 1
8 10410 1 1 77 MET HG3 H 3.902 4.953 -4.755 1.00 . A A . 77 MET HG3 1 1
8 10411 1 1 77 MET N N 4.379 1.652 -6.434 1.00 . A A . 77 MET N 1 1
8 10412 1 1 77 MET O O 2.483 3.603 -7.186 1.00 . A A . 77 MET O 1 1
8 10413 1 1 77 MET SD S 5.845 4.392 -3.483 1.00 . A A . 77 MET SD 1 1
8 10414 1 1 78 HIS C C -1.460 3.002 -6.040 1.00 . A A . 78 HIS C 1 1
8 10415 1 1 78 HIS CA C -0.246 2.780 -6.938 1.00 . A A . 78 HIS CA 1 1
8 10416 1 1 78 HIS CB C -0.536 1.687 -7.970 1.00 . A A . 78 HIS CB 1 1
8 10417 1 1 78 HIS CD2 C 1.550 0.351 -8.634 1.00 . A A . 78 HIS CD2 1 1
8 10418 1 1 78 HIS CE1 C 2.408 1.747 -10.097 1.00 . A A . 78 HIS CE1 1 1
8 10419 1 1 78 HIS CG C 0.669 1.386 -8.823 1.00 . A A . 78 HIS CG 1 1
8 10420 1 1 78 HIS H H 0.733 1.631 -5.464 1.00 . A A . 78 HIS H 1 1
8 10421 1 1 78 HIS HA H -0.011 3.709 -7.460 1.00 . A A . 78 HIS HA 1 1
8 10422 1 1 78 HIS HB3 H -1.357 2.008 -8.610 1.00 . A A . 78 HIS HB3 1 1
8 10423 1 1 78 HIS HD1 H 0.928 3.212 -9.940 1.00 . A A . 78 HIS HD1 1 1
8 10424 1 1 78 HIS HD2 H 1.493 -0.403 -7.852 1.00 . A A . 78 HIS HD2 1 1
8 10425 1 1 78 HIS HE1 H 3.095 2.249 -10.765 1.00 . A A . 78 HIS HE1 1 1
8 10426 1 1 78 HIS N N 0.902 2.361 -6.144 1.00 . A A . 78 HIS N 1 1
8 10427 1 1 78 HIS ND1 N 1.227 2.257 -9.730 1.00 . A A . 78 HIS ND1 1 1
8 10428 1 1 78 HIS NE2 N 2.626 0.557 -9.506 1.00 . A A . 78 HIS NE2 1 1
8 10429 1 1 78 HIS O O -1.621 2.306 -5.033 1.00 . A A . 78 HIS O 1 1
8 10430 1 1 79 TYR C C -4.654 3.404 -5.854 1.00 . A A . 79 TYR C 1 1
8 10431 1 1 79 TYR CA C -3.488 4.391 -5.673 1.00 . A A . 79 TYR CA 1 1
8 10432 1 1 79 TYR CB C -3.891 5.799 -6.160 1.00 . A A . 79 TYR CB 1 1
8 10433 1 1 79 TYR CD1 C -2.593 7.202 -4.522 1.00 . A A . 79 TYR CD1 1 1
8 10434 1 1 79 TYR CD2 C -2.591 7.880 -6.851 1.00 . A A . 79 TYR CD2 1 1
8 10435 1 1 79 TYR CE1 C -1.926 8.381 -4.165 1.00 . A A . 79 TYR CE1 1 1
8 10436 1 1 79 TYR CE2 C -1.855 9.033 -6.518 1.00 . A A . 79 TYR CE2 1 1
8 10437 1 1 79 TYR CG C -2.964 6.960 -5.852 1.00 . A A . 79 TYR CG 1 1
8 10438 1 1 79 TYR CZ C -1.527 9.288 -5.168 1.00 . A A . 79 TYR CZ 1 1
8 10439 1 1 79 TYR H H -2.143 4.433 -7.297 1.00 . A A . 79 TYR H 1 1
8 10440 1 1 79 TYR HA H -3.236 4.430 -4.613 1.00 . A A . 79 TYR HA 1 1
8 10441 1 1 79 TYR HB3 H -4.833 6.045 -5.682 1.00 . A A . 79 TYR HB3 1 1
8 10442 1 1 79 TYR HD1 H -2.822 6.482 -3.759 1.00 . A A . 79 TYR HD1 1 1
8 10443 1 1 79 TYR HD2 H -2.873 7.707 -7.877 1.00 . A A . 79 TYR HD2 1 1
8 10444 1 1 79 TYR HE1 H -1.708 8.568 -3.121 1.00 . A A . 79 TYR HE1 1 1
8 10445 1 1 79 TYR HE2 H -1.556 9.727 -7.293 1.00 . A A . 79 TYR HE2 1 1
8 10446 1 1 79 TYR HH H 0.014 10.448 -5.367 1.00 . A A . 79 TYR HH 1 1
8 10447 1 1 79 TYR N N -2.316 3.954 -6.416 1.00 . A A . 79 TYR N 1 1
8 10448 1 1 79 TYR O O -5.640 3.715 -6.533 1.00 . A A . 79 TYR O 1 1
8 10449 1 1 79 TYR OH O -0.811 10.390 -4.829 1.00 . A A . 79 TYR OH 1 1
8 10450 1 1 80 SER C C -6.788 1.436 -4.378 1.00 . A A . 80 SER C 1 1
8 10451 1 1 80 SER CA C -5.601 1.172 -5.322 1.00 . A A . 80 SER CA 1 1
8 10452 1 1 80 SER CB C -4.932 -0.191 -5.095 1.00 . A A . 80 SER CB 1 1
8 10453 1 1 80 SER H H -3.740 2.031 -4.714 1.00 . A A . 80 SER H 1 1
8 10454 1 1 80 SER HA H -6.017 1.168 -6.330 1.00 . A A . 80 SER HA 1 1
8 10455 1 1 80 SER HB3 H -5.578 -0.846 -4.511 1.00 . A A . 80 SER HB3 1 1
8 10456 1 1 80 SER HG H -5.397 -1.286 -6.667 1.00 . A A . 80 SER HG 1 1
8 10457 1 1 80 SER N N -4.578 2.218 -5.252 1.00 . A A . 80 SER N 1 1
8 10458 1 1 80 SER O O -7.155 0.582 -3.568 1.00 . A A . 80 SER O 1 1
8 10459 1 1 80 SER OG O -4.634 -0.761 -6.357 1.00 . A A . 80 SER OG 1 1
8 10460 1 1 81 ASP C C -9.705 1.927 -3.816 1.00 . A A . 81 ASP C 1 1
8 10461 1 1 81 ASP CA C -8.597 2.989 -3.702 1.00 . A A . 81 ASP CA 1 1
8 10462 1 1 81 ASP CB C -9.132 4.374 -4.125 1.00 . A A . 81 ASP CB 1 1
8 10463 1 1 81 ASP CG C -9.041 5.465 -3.051 1.00 . A A . 81 ASP CG 1 1
8 10464 1 1 81 ASP H H -7.092 3.246 -5.214 1.00 . A A . 81 ASP H 1 1
8 10465 1 1 81 ASP HA H -8.273 3.027 -2.664 1.00 . A A . 81 ASP HA 1 1
8 10466 1 1 81 ASP HB3 H -10.179 4.287 -4.420 1.00 . A A . 81 ASP HB3 1 1
8 10467 1 1 81 ASP N N -7.419 2.611 -4.496 1.00 . A A . 81 ASP N 1 1
8 10468 1 1 81 ASP O O -9.738 1.176 -4.798 1.00 . A A . 81 ASP O 1 1
8 10469 1 1 81 ASP OD1 O -8.769 5.195 -1.857 1.00 . A A . 81 ASP OD1 1 1
8 10470 1 1 81 ASP OD2 O -9.183 6.644 -3.429 1.00 . A A . 81 ASP OD2 1 1
8 10471 1 1 82 PRO C C -12.572 0.491 -3.678 1.00 . A A . 82 PRO C 1 1
8 10472 1 1 82 PRO CA C -11.460 0.655 -2.641 1.00 . A A . 82 PRO CA 1 1
8 10473 1 1 82 PRO CB C -12.050 0.823 -1.240 1.00 . A A . 82 PRO CB 1 1
8 10474 1 1 82 PRO CD C -10.828 2.802 -1.767 1.00 . A A . 82 PRO CD 1 1
8 10475 1 1 82 PRO CG C -12.068 2.331 -1.020 1.00 . A A . 82 PRO CG 1 1
8 10476 1 1 82 PRO HA H -10.837 -0.238 -2.655 1.00 . A A . 82 PRO HA 1 1
8 10477 1 1 82 PRO HB3 H -11.367 0.377 -0.531 1.00 . A A . 82 PRO HB3 1 1
8 10478 1 1 82 PRO HD3 H -9.968 2.805 -1.098 1.00 . A A . 82 PRO HD3 1 1
8 10479 1 1 82 PRO HG3 H -12.010 2.585 0.037 1.00 . A A . 82 PRO HG3 1 1
8 10480 1 1 82 PRO N N -10.625 1.840 -2.839 1.00 . A A . 82 PRO N 1 1
8 10481 1 1 82 PRO O O -13.083 -0.612 -3.874 1.00 . A A . 82 PRO O 1 1
8 10482 1 1 83 LYS C C -13.805 2.981 -6.106 1.00 . A A . 83 LYS C 1 1
8 10483 1 1 83 LYS CA C -14.000 1.673 -5.339 1.00 . A A . 83 LYS CA 1 1
8 10484 1 1 83 LYS CB C -15.391 1.587 -4.685 1.00 . A A . 83 LYS CB 1 1
8 10485 1 1 83 LYS CD C -17.019 2.628 -3.016 1.00 . A A . 83 LYS CD 1 1
8 10486 1 1 83 LYS CE C -16.635 1.710 -1.849 1.00 . A A . 83 LYS CE 1 1
8 10487 1 1 83 LYS CG C -15.808 2.858 -3.925 1.00 . A A . 83 LYS CG 1 1
8 10488 1 1 83 LYS H H -12.545 2.456 -4.026 1.00 . A A . 83 LYS H 1 1
8 10489 1 1 83 LYS HA H -13.856 0.833 -6.020 1.00 . A A . 83 LYS HA 1 1
8 10490 1 1 83 LYS HB3 H -15.364 0.745 -4.000 1.00 . A A . 83 LYS HB3 1 1
8 10491 1 1 83 LYS HD3 H -17.846 2.205 -3.591 1.00 . A A . 83 LYS HD3 1 1
8 10492 1 1 83 LYS HE3 H -15.733 2.109 -1.381 1.00 . A A . 83 LYS HE3 1 1
8 10493 1 1 83 LYS HG3 H -16.058 3.636 -4.648 1.00 . A A . 83 LYS HG3 1 1
8 10494 1 1 83 LYS HZ1 H -18.008 2.515 -0.513 1.00 . A A . 83 LYS HZ1 1 1
8 10495 1 1 83 LYS HZ2 H -17.304 1.128 -0.008 1.00 . A A . 83 LYS HZ2 1 1
8 10496 1 1 83 LYS HZ3 H -18.485 1.060 -1.134 1.00 . A A . 83 LYS HZ3 1 1
8 10497 1 1 83 LYS N N -12.995 1.595 -4.285 1.00 . A A . 83 LYS N 1 1
8 10498 1 1 83 LYS NZ N -17.686 1.606 -0.820 1.00 . A A . 83 LYS NZ 1 1
8 10499 1 1 83 LYS O O -13.202 3.900 -5.540 1.00 . A A . 83 LYS O 1 1
8 10500 1 1 84 PRO C C -15.234 5.352 -7.350 1.00 . A A . 84 PRO C 1 1
8 10501 1 1 84 PRO CA C -14.316 4.365 -8.062 1.00 . A A . 84 PRO CA 1 1
8 10502 1 1 84 PRO CB C -14.757 4.027 -9.489 1.00 . A A . 84 PRO CB 1 1
8 10503 1 1 84 PRO CD C -15.061 2.101 -8.088 1.00 . A A . 84 PRO CD 1 1
8 10504 1 1 84 PRO CG C -15.651 2.806 -9.308 1.00 . A A . 84 PRO CG 1 1
8 10505 1 1 84 PRO HA H -13.296 4.746 -8.080 1.00 . A A . 84 PRO HA 1 1
8 10506 1 1 84 PRO HB3 H -13.881 3.755 -10.079 1.00 . A A . 84 PRO HB3 1 1
8 10507 1 1 84 PRO HD3 H -14.357 1.333 -8.403 1.00 . A A . 84 PRO HD3 1 1
8 10508 1 1 84 PRO HG3 H -15.646 2.166 -10.187 1.00 . A A . 84 PRO HG3 1 1
8 10509 1 1 84 PRO N N -14.358 3.118 -7.324 1.00 . A A . 84 PRO N 1 1
8 10510 1 1 84 PRO O O -16.453 5.204 -7.377 1.00 . A A . 84 PRO O 1 1
8 10511 1 1 85 LYS C C -15.153 8.660 -6.145 1.00 . A A . 85 LYS C 1 1
8 10512 1 1 85 LYS CA C -15.337 7.205 -5.722 1.00 . A A . 85 LYS CA 1 1
8 10513 1 1 85 LYS CB C -14.921 6.874 -4.291 1.00 . A A . 85 LYS CB 1 1
8 10514 1 1 85 LYS CD C -13.042 6.046 -2.785 1.00 . A A . 85 LYS CD 1 1
8 10515 1 1 85 LYS CE C -13.845 6.422 -1.535 1.00 . A A . 85 LYS CE 1 1
8 10516 1 1 85 LYS CG C -13.412 6.944 -3.974 1.00 . A A . 85 LYS CG 1 1
8 10517 1 1 85 LYS H H -13.644 6.289 -6.561 1.00 . A A . 85 LYS H 1 1
8 10518 1 1 85 LYS HA H -16.409 6.996 -5.770 1.00 . A A . 85 LYS HA 1 1
8 10519 1 1 85 LYS HB3 H -15.291 5.871 -4.070 1.00 . A A . 85 LYS HB3 1 1
8 10520 1 1 85 LYS HD3 H -11.976 6.170 -2.585 1.00 . A A . 85 LYS HD3 1 1
8 10521 1 1 85 LYS HE3 H -14.913 6.305 -1.734 1.00 . A A . 85 LYS HE3 1 1
8 10522 1 1 85 LYS HG3 H -13.136 7.975 -3.748 1.00 . A A . 85 LYS HG3 1 1
8 10523 1 1 85 LYS HZ1 H -12.475 5.565 -0.243 1.00 . A A . 85 LYS HZ1 1 1
8 10524 1 1 85 LYS HZ2 H -13.895 4.685 -0.393 1.00 . A A . 85 LYS HZ2 1 1
8 10525 1 1 85 LYS HZ3 H -13.874 6.071 0.464 1.00 . A A . 85 LYS HZ3 1 1
8 10526 1 1 85 LYS N N -14.648 6.310 -6.637 1.00 . A A . 85 LYS N 1 1
8 10527 1 1 85 LYS NZ N -13.484 5.610 -0.355 1.00 . A A . 85 LYS NZ 1 1
8 10528 1 1 85 LYS O O -14.691 9.514 -5.382 1.00 . A A . 85 LYS O 1 1
8 10529 1 1 86 ILE C C -17.034 10.790 -7.697 1.00 . A A . 86 ILE C 1 1
8 10530 1 1 86 ILE CA C -15.642 10.241 -8.005 1.00 . A A . 86 ILE CA 1 1
8 10531 1 1 86 ILE CB C -15.421 10.160 -9.542 1.00 . A A . 86 ILE CB 1 1
8 10532 1 1 86 ILE CD1 C -15.174 7.706 -10.316 1.00 . A A . 86 ILE CD1 1 1
8 10533 1 1 86 ILE CG1 C -14.468 9.036 -10.023 1.00 . A A . 86 ILE CG1 1 1
8 10534 1 1 86 ILE CG2 C -14.848 11.501 -10.017 1.00 . A A . 86 ILE CG2 1 1
8 10535 1 1 86 ILE H H -15.941 8.148 -7.884 1.00 . A A . 86 ILE H 1 1
8 10536 1 1 86 ILE HA H -14.906 10.917 -7.564 1.00 . A A . 86 ILE HA 1 1
8 10537 1 1 86 ILE HB H -16.388 10.023 -10.029 1.00 . A A . 86 ILE HB 1 1
8 10538 1 1 86 ILE HD11 H -15.838 7.825 -11.169 1.00 . A A . 86 ILE HD11 1 1
8 10539 1 1 86 ILE HD12 H -14.425 6.955 -10.563 1.00 . A A . 86 ILE HD12 1 1
8 10540 1 1 86 ILE HD13 H -15.752 7.363 -9.461 1.00 . A A . 86 ILE HD13 1 1
8 10541 1 1 86 ILE HG13 H -13.678 8.877 -9.291 1.00 . A A . 86 ILE HG13 1 1
8 10542 1 1 86 ILE HG21 H -14.732 11.495 -11.102 1.00 . A A . 86 ILE HG21 1 1
8 10543 1 1 86 ILE HG22 H -15.522 12.319 -9.774 1.00 . A A . 86 ILE HG22 1 1
8 10544 1 1 86 ILE HG23 H -13.877 11.683 -9.554 1.00 . A A . 86 ILE HG23 1 1
8 10545 1 1 86 ILE N N -15.537 8.924 -7.387 1.00 . A A . 86 ILE N 1 1
8 10546 1 1 86 ILE O O -17.974 10.025 -7.458 1.00 . A A . 86 ILE O 1 1
8 10547 1 1 87 ASN C C -18.907 12.512 -9.324 1.00 . A A . 87 ASN C 1 1
8 10548 1 1 87 ASN CA C -18.487 12.745 -7.870 1.00 . A A . 87 ASN CA 1 1
8 10549 1 1 87 ASN CB C -18.369 14.254 -7.632 1.00 . A A . 87 ASN CB 1 1
8 10550 1 1 87 ASN CG C -18.010 14.710 -6.220 1.00 . A A . 87 ASN CG 1 1
8 10551 1 1 87 ASN H H -16.400 12.674 -8.010 1.00 . A A . 87 ASN H 1 1
8 10552 1 1 87 ASN HA H -19.220 12.327 -7.186 1.00 . A A . 87 ASN HA 1 1
8 10553 1 1 87 ASN HB3 H -19.311 14.726 -7.910 1.00 . A A . 87 ASN HB3 1 1
8 10554 1 1 87 ASN HD21 H -17.862 12.823 -5.451 1.00 . A A . 87 ASN HD21 1 1
8 10555 1 1 87 ASN HD22 H -17.592 14.165 -4.342 1.00 . A A . 87 ASN HD22 1 1
8 10556 1 1 87 ASN N N -17.185 12.109 -7.712 1.00 . A A . 87 ASN N 1 1
8 10557 1 1 87 ASN ND2 N -17.784 13.814 -5.269 1.00 . A A . 87 ASN ND2 1 1
8 10558 1 1 87 ASN O O -18.070 12.673 -10.205 1.00 . A A . 87 ASN O 1 1
8 10559 1 1 87 ASN OD1 O -17.862 15.900 -5.969 1.00 . A A . 87 ASN OD1 1 1
8 10560 1 1 88 GLU C C -20.101 11.984 -12.057 1.00 . A A . 88 GLU C 1 1
8 10561 1 1 88 GLU CA C -20.897 12.378 -10.811 1.00 . A A . 88 GLU CA 1 1
8 10562 1 1 88 GLU CB C -21.447 13.820 -10.838 1.00 . A A . 88 GLU CB 1 1
8 10563 1 1 88 GLU CD C -22.478 13.549 -8.503 1.00 . A A . 88 GLU CD 1 1
8 10564 1 1 88 GLU CG C -22.693 13.997 -9.953 1.00 . A A . 88 GLU CG 1 1
8 10565 1 1 88 GLU H H -20.791 12.059 -8.755 1.00 . A A . 88 GLU H 1 1
8 10566 1 1 88 GLU HA H -21.769 11.731 -10.797 1.00 . A A . 88 GLU HA 1 1
8 10567 1 1 88 GLU HB3 H -21.736 14.035 -11.862 1.00 . A A . 88 GLU HB3 1 1
8 10568 1 1 88 GLU HG3 H -23.499 13.404 -10.386 1.00 . A A . 88 GLU HG3 1 1
8 10569 1 1 88 GLU N N -20.172 12.169 -9.551 1.00 . A A . 88 GLU N 1 1
8 10570 1 1 88 GLU O O -19.918 12.739 -13.005 1.00 . A A . 88 GLU O 1 1
8 10571 1 1 88 GLU OE1 O -21.883 14.298 -7.696 1.00 . A A . 88 GLU OE1 1 1
8 10572 1 1 88 GLU OE2 O -22.794 12.378 -8.194 1.00 . A A . 88 GLU OE2 1 1
8 10573 1 1 89 ASP C C -19.696 9.880 -14.418 1.00 . A A . 89 ASP C 1 1
8 10574 1 1 89 ASP CA C -18.887 10.079 -13.123 1.00 . A A . 89 ASP CA 1 1
8 10575 1 1 89 ASP CB C -18.392 8.729 -12.603 1.00 . A A . 89 ASP CB 1 1
8 10576 1 1 89 ASP CG C -17.458 8.008 -13.577 1.00 . A A . 89 ASP CG 1 1
8 10577 1 1 89 ASP H H -19.888 10.250 -11.202 1.00 . A A . 89 ASP H 1 1
8 10578 1 1 89 ASP HA H -18.022 10.705 -13.352 1.00 . A A . 89 ASP HA 1 1
8 10579 1 1 89 ASP HB3 H -19.261 8.098 -12.404 1.00 . A A . 89 ASP HB3 1 1
8 10580 1 1 89 ASP N N -19.665 10.728 -12.055 1.00 . A A . 89 ASP N 1 1
8 10581 1 1 89 ASP O O -19.173 9.409 -15.433 1.00 . A A . 89 ASP O 1 1
8 10582 1 1 89 ASP OD1 O -16.354 8.520 -13.872 1.00 . A A . 89 ASP OD1 1 1
8 10583 1 1 89 ASP OD2 O -17.779 6.871 -13.987 1.00 . A A . 89 ASP OD2 1 1
8 10584 1 1 90 TRP C C -22.518 11.390 -15.957 1.00 . A A . 90 TRP C 1 1
8 10585 1 1 90 TRP CA C -21.952 10.055 -15.459 1.00 . A A . 90 TRP CA 1 1
8 10586 1 1 90 TRP CB C -23.044 9.101 -14.946 1.00 . A A . 90 TRP CB 1 1
8 10587 1 1 90 TRP CD1 C -23.307 9.321 -12.425 1.00 . A A . 90 TRP CD1 1 1
8 10588 1 1 90 TRP CD2 C -24.984 10.297 -13.559 1.00 . A A . 90 TRP CD2 1 1
8 10589 1 1 90 TRP CE2 C -25.224 10.531 -12.174 1.00 . A A . 90 TRP CE2 1 1
8 10590 1 1 90 TRP CE3 C -25.932 10.812 -14.469 1.00 . A A . 90 TRP CE3 1 1
8 10591 1 1 90 TRP CG C -23.740 9.543 -13.689 1.00 . A A . 90 TRP CG 1 1
8 10592 1 1 90 TRP CH2 C -27.267 11.741 -12.647 1.00 . A A . 90 TRP CH2 1 1
8 10593 1 1 90 TRP CZ2 C -26.340 11.244 -11.716 1.00 . A A . 90 TRP CZ2 1 1
8 10594 1 1 90 TRP CZ3 C -27.061 11.524 -14.021 1.00 . A A . 90 TRP CZ3 1 1
8 10595 1 1 90 TRP H H -21.319 10.701 -13.561 1.00 . A A . 90 TRP H 1 1
8 10596 1 1 90 TRP HA H -21.458 9.606 -16.314 1.00 . A A . 90 TRP HA 1 1
8 10597 1 1 90 TRP HB3 H -22.591 8.127 -14.760 1.00 . A A . 90 TRP HB3 1 1
8 10598 1 1 90 TRP HD1 H -22.412 8.776 -12.158 1.00 . A A . 90 TRP HD1 1 1
8 10599 1 1 90 TRP HE1 H -24.053 9.901 -10.517 1.00 . A A . 90 TRP HE1 1 1
8 10600 1 1 90 TRP HE3 H -25.771 10.660 -15.527 1.00 . A A . 90 TRP HE3 1 1
8 10601 1 1 90 TRP HH2 H -28.135 12.290 -12.312 1.00 . A A . 90 TRP HH2 1 1
8 10602 1 1 90 TRP HZ2 H -26.486 11.415 -10.661 1.00 . A A . 90 TRP HZ2 1 1
8 10603 1 1 90 TRP HZ3 H -27.768 11.904 -14.744 1.00 . A A . 90 TRP HZ3 1 1
8 10604 1 1 90 TRP N N -20.977 10.242 -14.394 1.00 . A A . 90 TRP N 1 1
8 10605 1 1 90 TRP NE1 N -24.174 9.914 -11.531 1.00 . A A . 90 TRP NE1 1 1
8 10606 1 1 90 TRP O O -23.445 11.390 -16.768 1.00 . A A . 90 TRP O 1 1
8 10607 1 1 91 LEU C C -21.258 14.132 -17.071 1.00 . A A . 91 LEU C 1 1
8 10608 1 1 91 LEU CA C -22.267 13.850 -15.972 1.00 . A A . 91 LEU CA 1 1
8 10609 1 1 91 LEU CB C -22.187 14.894 -14.837 1.00 . A A . 91 LEU CB 1 1
8 10610 1 1 91 LEU CD1 C -24.508 15.921 -14.868 1.00 . A A . 91 LEU CD1 1 1
8 10611 1 1 91 LEU CD2 C -24.158 13.812 -13.583 1.00 . A A . 91 LEU CD2 1 1
8 10612 1 1 91 LEU CG C -23.494 15.112 -14.049 1.00 . A A . 91 LEU CG 1 1
8 10613 1 1 91 LEU H H -21.134 12.406 -14.926 1.00 . A A . 91 LEU H 1 1
8 10614 1 1 91 LEU HA H -23.266 13.870 -16.397 1.00 . A A . 91 LEU HA 1 1
8 10615 1 1 91 LEU HB3 H -21.900 15.851 -15.274 1.00 . A A . 91 LEU HB3 1 1
8 10616 1 1 91 LEU HD11 H -24.065 16.870 -15.168 1.00 . A A . 91 LEU HD11 1 1
8 10617 1 1 91 LEU HD12 H -25.394 16.120 -14.264 1.00 . A A . 91 LEU HD12 1 1
8 10618 1 1 91 LEU HD13 H -24.802 15.369 -15.760 1.00 . A A . 91 LEU HD13 1 1
8 10619 1 1 91 LEU HD21 H -23.434 13.177 -13.078 1.00 . A A . 91 LEU HD21 1 1
8 10620 1 1 91 LEU HD22 H -24.554 13.264 -14.438 1.00 . A A . 91 LEU HD22 1 1
8 10621 1 1 91 LEU HD23 H -24.976 14.030 -12.896 1.00 . A A . 91 LEU HD23 1 1
8 10622 1 1 91 LEU HG H -23.249 15.699 -13.163 1.00 . A A . 91 LEU HG 1 1
8 10623 1 1 91 LEU N N -21.976 12.511 -15.475 1.00 . A A . 91 LEU N 1 1
8 10624 1 1 91 LEU O O -20.081 14.379 -16.728 1.00 . A A . 91 LEU O 1 1
9 10625 1 1 1 SER C C -6.334 7.090 -1.222 1.00 . A A . 1 SER C 1 1
9 10626 1 1 1 SER CA C -7.118 7.290 -2.525 1.00 . A A . 1 SER CA 1 1
9 10627 1 1 1 SER CB C -6.548 6.487 -3.707 1.00 . A A . 1 SER CB 1 1
9 10628 1 1 1 SER H1 H -7.641 9.302 -2.226 1.00 . A A . 1 SER H1 1 1
9 10629 1 1 1 SER HA H -8.154 6.980 -2.361 1.00 . A A . 1 SER HA 1 1
9 10630 1 1 1 SER HB3 H -6.716 5.424 -3.526 1.00 . A A . 1 SER HB3 1 1
9 10631 1 1 1 SER HG H -7.090 6.188 -5.570 1.00 . A A . 1 SER HG 1 1
9 10632 1 1 1 SER N N -7.120 8.724 -2.855 1.00 . A A . 1 SER N 1 1
9 10633 1 1 1 SER O O -5.555 7.965 -0.853 1.00 . A A . 1 SER O 1 1
9 10634 1 1 1 SER OG O -7.211 6.879 -4.901 1.00 . A A . 1 SER OG 1 1
9 10635 1 1 2 ASN C C -5.229 4.374 0.866 1.00 . A A . 2 ASN C 1 1
9 10636 1 1 2 ASN CA C -5.903 5.740 0.808 1.00 . A A . 2 ASN CA 1 1
9 10637 1 1 2 ASN CB C -6.916 5.847 1.961 1.00 . A A . 2 ASN CB 1 1
9 10638 1 1 2 ASN CG C -7.916 4.687 1.945 1.00 . A A . 2 ASN CG 1 1
9 10639 1 1 2 ASN H H -7.231 5.303 -0.786 1.00 . A A . 2 ASN H 1 1
9 10640 1 1 2 ASN HA H -5.117 6.479 0.975 1.00 . A A . 2 ASN HA 1 1
9 10641 1 1 2 ASN HB3 H -7.430 6.799 1.916 1.00 . A A . 2 ASN HB3 1 1
9 10642 1 1 2 ASN HD21 H -7.416 3.968 3.795 1.00 . A A . 2 ASN HD21 1 1
9 10643 1 1 2 ASN HD22 H -8.622 3.059 2.906 1.00 . A A . 2 ASN HD22 1 1
9 10644 1 1 2 ASN N N -6.552 5.993 -0.487 1.00 . A A . 2 ASN N 1 1
9 10645 1 1 2 ASN ND2 N -8.024 3.872 2.982 1.00 . A A . 2 ASN ND2 1 1
9 10646 1 1 2 ASN O O -4.994 3.885 1.962 1.00 . A A . 2 ASN O 1 1
9 10647 1 1 2 ASN OD1 O -8.618 4.521 0.956 1.00 . A A . 2 ASN OD1 1 1
9 10648 1 1 3 ILE C C -3.086 2.525 -1.098 1.00 . A A . 3 ILE C 1 1
9 10649 1 1 3 ILE CA C -4.379 2.395 -0.310 1.00 . A A . 3 ILE CA 1 1
9 10650 1 1 3 ILE CB C -5.381 1.401 -0.942 1.00 . A A . 3 ILE CB 1 1
9 10651 1 1 3 ILE CD1 C -7.742 0.389 -0.542 1.00 . A A . 3 ILE CD1 1 1
9 10652 1 1 3 ILE CG1 C -6.758 1.514 -0.245 1.00 . A A . 3 ILE CG1 1 1
9 10653 1 1 3 ILE CG2 C -4.857 -0.041 -0.961 1.00 . A A . 3 ILE CG2 1 1
9 10654 1 1 3 ILE H H -5.012 4.240 -1.139 1.00 . A A . 3 ILE H 1 1
9 10655 1 1 3 ILE HA H -4.145 2.064 0.695 1.00 . A A . 3 ILE HA 1 1
9 10656 1 1 3 ILE HB H -5.506 1.664 -1.991 1.00 . A A . 3 ILE HB 1 1
9 10657 1 1 3 ILE HD11 H -8.633 0.552 0.061 1.00 . A A . 3 ILE HD11 1 1
9 10658 1 1 3 ILE HD12 H -7.982 0.361 -1.605 1.00 . A A . 3 ILE HD12 1 1
9 10659 1 1 3 ILE HD13 H -7.298 -0.555 -0.229 1.00 . A A . 3 ILE HD13 1 1
9 10660 1 1 3 ILE HG13 H -7.203 2.465 -0.507 1.00 . A A . 3 ILE HG13 1 1
9 10661 1 1 3 ILE HG21 H -5.466 -0.591 -1.676 1.00 . A A . 3 ILE HG21 1 1
9 10662 1 1 3 ILE HG22 H -3.822 -0.092 -1.297 1.00 . A A . 3 ILE HG22 1 1
9 10663 1 1 3 ILE HG23 H -4.930 -0.497 0.027 1.00 . A A . 3 ILE HG23 1 1
9 10664 1 1 3 ILE N N -4.954 3.734 -0.263 1.00 . A A . 3 ILE N 1 1
9 10665 1 1 3 ILE O O -3.100 3.198 -2.133 1.00 . A A . 3 ILE O 1 1
9 10666 1 1 4 VAL C C -0.441 0.501 -1.814 1.00 . A A . 4 VAL C 1 1
9 10667 1 1 4 VAL CA C -0.753 1.949 -1.444 1.00 . A A . 4 VAL CA 1 1
9 10668 1 1 4 VAL CB C 0.280 2.817 -0.684 1.00 . A A . 4 VAL CB 1 1
9 10669 1 1 4 VAL CG1 C 1.406 3.217 -1.637 1.00 . A A . 4 VAL CG1 1 1
9 10670 1 1 4 VAL CG2 C -0.350 4.105 -0.118 1.00 . A A . 4 VAL CG2 1 1
9 10671 1 1 4 VAL H H -2.004 1.260 0.119 1.00 . A A . 4 VAL H 1 1
9 10672 1 1 4 VAL HA H -0.902 2.459 -2.398 1.00 . A A . 4 VAL HA 1 1
9 10673 1 1 4 VAL HB H 0.698 2.282 0.162 1.00 . A A . 4 VAL HB 1 1
9 10674 1 1 4 VAL HG11 H 2.082 3.924 -1.163 1.00 . A A . 4 VAL HG11 1 1
9 10675 1 1 4 VAL HG12 H 1.969 2.328 -1.896 1.00 . A A . 4 VAL HG12 1 1
9 10676 1 1 4 VAL HG13 H 1.004 3.679 -2.541 1.00 . A A . 4 VAL HG13 1 1
9 10677 1 1 4 VAL HG21 H -0.888 4.634 -0.907 1.00 . A A . 4 VAL HG21 1 1
9 10678 1 1 4 VAL HG22 H -1.026 3.853 0.703 1.00 . A A . 4 VAL HG22 1 1
9 10679 1 1 4 VAL HG23 H 0.423 4.755 0.288 1.00 . A A . 4 VAL HG23 1 1
9 10680 1 1 4 VAL N N -1.996 1.878 -0.698 1.00 . A A . 4 VAL N 1 1
9 10681 1 1 4 VAL O O 0.066 -0.285 -1.014 1.00 . A A . 4 VAL O 1 1
9 10682 1 1 5 MET C C 0.651 -1.297 -4.106 1.00 . A A . 5 MET C 1 1
9 10683 1 1 5 MET CA C -0.750 -1.241 -3.520 1.00 . A A . 5 MET CA 1 1
9 10684 1 1 5 MET CB C -1.852 -1.513 -4.546 1.00 . A A . 5 MET CB 1 1
9 10685 1 1 5 MET CE C -1.492 -4.634 -7.179 1.00 . A A . 5 MET CE 1 1
9 10686 1 1 5 MET CG C -1.892 -2.935 -5.102 1.00 . A A . 5 MET CG 1 1
9 10687 1 1 5 MET H H -1.397 0.768 -3.589 1.00 . A A . 5 MET H 1 1
9 10688 1 1 5 MET HA H -0.849 -1.948 -2.702 1.00 . A A . 5 MET HA 1 1
9 10689 1 1 5 MET HB3 H -1.760 -0.809 -5.373 1.00 . A A . 5 MET HB3 1 1
9 10690 1 1 5 MET HE1 H -2.320 -4.143 -7.691 1.00 . A A . 5 MET HE1 1 1
9 10691 1 1 5 MET HE2 H -0.839 -5.095 -7.916 1.00 . A A . 5 MET HE2 1 1
9 10692 1 1 5 MET HE3 H -1.883 -5.394 -6.503 1.00 . A A . 5 MET HE3 1 1
9 10693 1 1 5 MET HG3 H -2.841 -3.037 -5.626 1.00 . A A . 5 MET HG3 1 1
9 10694 1 1 5 MET N N -0.924 0.098 -2.987 1.00 . A A . 5 MET N 1 1
9 10695 1 1 5 MET O O 1.013 -0.419 -4.894 1.00 . A A . 5 MET O 1 1
9 10696 1 1 5 MET SD S -0.570 -3.396 -6.241 1.00 . A A . 5 MET SD 1 1
9 10697 1 1 6 LEU C C 3.142 -3.540 -4.803 1.00 . A A . 6 LEU C 1 1
9 10698 1 1 6 LEU CA C 2.882 -2.327 -3.937 1.00 . A A . 6 LEU CA 1 1
9 10699 1 1 6 LEU CB C 3.730 -2.395 -2.652 1.00 . A A . 6 LEU CB 1 1
9 10700 1 1 6 LEU CD1 C 4.083 -1.927 -0.203 1.00 . A A . 6 LEU CD1 1 1
9 10701 1 1 6 LEU CD2 C 3.171 -0.132 -1.682 1.00 . A A . 6 LEU CD2 1 1
9 10702 1 1 6 LEU CG C 3.201 -1.639 -1.424 1.00 . A A . 6 LEU CG 1 1
9 10703 1 1 6 LEU H H 1.033 -3.004 -3.108 1.00 . A A . 6 LEU H 1 1
9 10704 1 1 6 LEU HA H 3.169 -1.424 -4.464 1.00 . A A . 6 LEU HA 1 1
9 10705 1 1 6 LEU HB3 H 4.715 -1.999 -2.883 1.00 . A A . 6 LEU HB3 1 1
9 10706 1 1 6 LEU HD11 H 4.160 -3.002 -0.040 1.00 . A A . 6 LEU HD11 1 1
9 10707 1 1 6 LEU HD12 H 3.641 -1.471 0.685 1.00 . A A . 6 LEU HD12 1 1
9 10708 1 1 6 LEU HD13 H 5.086 -1.526 -0.348 1.00 . A A . 6 LEU HD13 1 1
9 10709 1 1 6 LEU HD21 H 4.179 0.254 -1.833 1.00 . A A . 6 LEU HD21 1 1
9 10710 1 1 6 LEU HD22 H 2.715 0.363 -0.828 1.00 . A A . 6 LEU HD22 1 1
9 10711 1 1 6 LEU HD23 H 2.565 0.087 -2.560 1.00 . A A . 6 LEU HD23 1 1
9 10712 1 1 6 LEU HG H 2.197 -1.990 -1.181 1.00 . A A . 6 LEU HG 1 1
9 10713 1 1 6 LEU N N 1.449 -2.276 -3.677 1.00 . A A . 6 LEU N 1 1
9 10714 1 1 6 LEU O O 2.848 -4.654 -4.370 1.00 . A A . 6 LEU O 1 1
9 10715 1 1 7 ARG C C 5.479 -4.701 -6.933 1.00 . A A . 7 ARG C 1 1
9 10716 1 1 7 ARG CA C 3.982 -4.476 -6.915 1.00 . A A . 7 ARG CA 1 1
9 10717 1 1 7 ARG CB C 3.502 -4.192 -8.345 1.00 . A A . 7 ARG CB 1 1
9 10718 1 1 7 ARG CD C 1.480 -4.747 -9.770 1.00 . A A . 7 ARG CD 1 1
9 10719 1 1 7 ARG CG C 1.971 -4.189 -8.433 1.00 . A A . 7 ARG CG 1 1
9 10720 1 1 7 ARG CZ C 1.865 -6.882 -11.024 1.00 . A A . 7 ARG CZ 1 1
9 10721 1 1 7 ARG H H 3.957 -2.436 -6.278 1.00 . A A . 7 ARG H 1 1
9 10722 1 1 7 ARG HA H 3.516 -5.390 -6.552 1.00 . A A . 7 ARG HA 1 1
9 10723 1 1 7 ARG HB3 H 3.903 -4.965 -9.005 1.00 . A A . 7 ARG HB3 1 1
9 10724 1 1 7 ARG HD3 H 2.011 -4.219 -10.564 1.00 . A A . 7 ARG HD3 1 1
9 10725 1 1 7 ARG HE H 1.908 -6.669 -9.008 1.00 . A A . 7 ARG HE 1 1
9 10726 1 1 7 ARG HG3 H 1.622 -3.162 -8.317 1.00 . A A . 7 ARG HG3 1 1
9 10727 1 1 7 ARG HH11 H 1.216 -5.352 -12.209 1.00 . A A . 7 ARG HH11 1 1
9 10728 1 1 7 ARG HH12 H 1.691 -6.762 -13.093 1.00 . A A . 7 ARG HH12 1 1
9 10729 1 1 7 ARG HH21 H 2.386 -8.670 -10.099 1.00 . A A . 7 ARG HH21 1 1
9 10730 1 1 7 ARG HH22 H 2.681 -8.626 -11.765 1.00 . A A . 7 ARG HH22 1 1
9 10731 1 1 7 ARG N N 3.639 -3.367 -6.025 1.00 . A A . 7 ARG N 1 1
9 10732 1 1 7 ARG NE N 1.716 -6.201 -9.880 1.00 . A A . 7 ARG NE 1 1
9 10733 1 1 7 ARG NH1 N 1.598 -6.301 -12.192 1.00 . A A . 7 ARG NH1 1 1
9 10734 1 1 7 ARG NH2 N 2.275 -8.145 -10.965 1.00 . A A . 7 ARG NH2 1 1
9 10735 1 1 7 ARG O O 6.243 -3.786 -6.644 1.00 . A A . 7 ARG O 1 1
9 10736 1 1 8 MET C C 7.817 -6.662 -6.151 1.00 . A A . 8 MET C 1 1
9 10737 1 1 8 MET CA C 7.254 -6.339 -7.539 1.00 . A A . 8 MET CA 1 1
9 10738 1 1 8 MET CB C 8.097 -5.371 -8.407 1.00 . A A . 8 MET CB 1 1
9 10739 1 1 8 MET CE C 9.368 -3.200 -10.567 1.00 . A A . 8 MET CE 1 1
9 10740 1 1 8 MET CG C 7.353 -4.941 -9.686 1.00 . A A . 8 MET CG 1 1
9 10741 1 1 8 MET H H 5.164 -6.580 -7.583 1.00 . A A . 8 MET H 1 1
9 10742 1 1 8 MET HA H 7.215 -7.280 -8.085 1.00 . A A . 8 MET HA 1 1
9 10743 1 1 8 MET HB3 H 9.022 -5.868 -8.675 1.00 . A A . 8 MET HB3 1 1
9 10744 1 1 8 MET HE1 H 9.897 -2.749 -11.408 1.00 . A A . 8 MET HE1 1 1
9 10745 1 1 8 MET HE2 H 8.738 -2.450 -10.088 1.00 . A A . 8 MET HE2 1 1
9 10746 1 1 8 MET HE3 H 10.098 -3.581 -9.856 1.00 . A A . 8 MET HE3 1 1
9 10747 1 1 8 MET HG3 H 6.752 -4.060 -9.454 1.00 . A A . 8 MET HG3 1 1
9 10748 1 1 8 MET N N 5.873 -5.891 -7.390 1.00 . A A . 8 MET N 1 1
9 10749 1 1 8 MET O O 8.834 -6.120 -5.719 1.00 . A A . 8 MET O 1 1
9 10750 1 1 8 MET SD S 8.354 -4.579 -11.154 1.00 . A A . 8 MET SD 1 1
9 10751 1 1 9 LEU C C 8.024 -9.288 -3.972 1.00 . A A . 9 LEU C 1 1
9 10752 1 1 9 LEU CA C 7.383 -7.894 -4.044 1.00 . A A . 9 LEU CA 1 1
9 10753 1 1 9 LEU CB C 6.050 -7.870 -3.277 1.00 . A A . 9 LEU CB 1 1
9 10754 1 1 9 LEU CD1 C 6.458 -5.534 -2.267 1.00 . A A . 9 LEU CD1 1 1
9 10755 1 1 9 LEU CD2 C 4.648 -6.982 -1.434 1.00 . A A . 9 LEU CD2 1 1
9 10756 1 1 9 LEU CG C 6.050 -6.995 -2.025 1.00 . A A . 9 LEU CG 1 1
9 10757 1 1 9 LEU H H 6.225 -7.923 -5.780 1.00 . A A . 9 LEU H 1 1
9 10758 1 1 9 LEU HA H 8.069 -7.163 -3.616 1.00 . A A . 9 LEU HA 1 1
9 10759 1 1 9 LEU HB3 H 5.787 -8.887 -2.990 1.00 . A A . 9 LEU HB3 1 1
9 10760 1 1 9 LEU HD11 H 7.510 -5.464 -2.535 1.00 . A A . 9 LEU HD11 1 1
9 10761 1 1 9 LEU HD12 H 6.313 -4.947 -1.360 1.00 . A A . 9 LEU HD12 1 1
9 10762 1 1 9 LEU HD13 H 5.852 -5.107 -3.064 1.00 . A A . 9 LEU HD13 1 1
9 10763 1 1 9 LEU HD21 H 4.295 -7.999 -1.271 1.00 . A A . 9 LEU HD21 1 1
9 10764 1 1 9 LEU HD22 H 3.977 -6.468 -2.116 1.00 . A A . 9 LEU HD22 1 1
9 10765 1 1 9 LEU HD23 H 4.679 -6.465 -0.476 1.00 . A A . 9 LEU HD23 1 1
9 10766 1 1 9 LEU HG H 6.711 -7.460 -1.310 1.00 . A A . 9 LEU HG 1 1
9 10767 1 1 9 LEU N N 7.086 -7.520 -5.421 1.00 . A A . 9 LEU N 1 1
9 10768 1 1 9 LEU O O 7.626 -10.167 -4.744 1.00 . A A . 9 LEU O 1 1
9 10769 1 1 10 PRO C C 8.604 -11.818 -2.141 1.00 . A A . 10 PRO C 1 1
9 10770 1 1 10 PRO CA C 9.573 -10.830 -2.795 1.00 . A A . 10 PRO CA 1 1
9 10771 1 1 10 PRO CB C 10.773 -10.565 -1.871 1.00 . A A . 10 PRO CB 1 1
9 10772 1 1 10 PRO CD C 9.608 -8.512 -2.220 1.00 . A A . 10 PRO CD 1 1
9 10773 1 1 10 PRO CG C 10.387 -9.279 -1.163 1.00 . A A . 10 PRO CG 1 1
9 10774 1 1 10 PRO HA H 9.925 -11.247 -3.734 1.00 . A A . 10 PRO HA 1 1
9 10775 1 1 10 PRO HB3 H 11.670 -10.393 -2.443 1.00 . A A . 10 PRO HB3 1 1
9 10776 1 1 10 PRO HD3 H 10.263 -7.921 -2.868 1.00 . A A . 10 PRO HD3 1 1
9 10777 1 1 10 PRO HG3 H 11.242 -8.714 -0.802 1.00 . A A . 10 PRO HG3 1 1
9 10778 1 1 10 PRO N N 8.960 -9.524 -3.035 1.00 . A A . 10 PRO N 1 1
9 10779 1 1 10 PRO O O 7.523 -11.452 -1.689 1.00 . A A . 10 PRO O 1 1
9 10780 1 1 11 GLN C C 8.822 -13.965 0.303 1.00 . A A . 11 GLN C 1 1
9 10781 1 1 11 GLN CA C 8.359 -14.074 -1.160 1.00 . A A . 11 GLN CA 1 1
9 10782 1 1 11 GLN CB C 8.635 -15.485 -1.720 1.00 . A A . 11 GLN CB 1 1
9 10783 1 1 11 GLN CD C 6.331 -16.530 -1.520 1.00 . A A . 11 GLN CD 1 1
9 10784 1 1 11 GLN CG C 7.796 -16.621 -1.122 1.00 . A A . 11 GLN CG 1 1
9 10785 1 1 11 GLN H H 9.954 -13.278 -2.357 1.00 . A A . 11 GLN H 1 1
9 10786 1 1 11 GLN HA H 7.284 -13.887 -1.190 1.00 . A A . 11 GLN HA 1 1
9 10787 1 1 11 GLN HB3 H 9.683 -15.728 -1.561 1.00 . A A . 11 GLN HB3 1 1
9 10788 1 1 11 GLN HE21 H 5.714 -16.369 0.392 1.00 . A A . 11 GLN HE21 1 1
9 10789 1 1 11 GLN HE22 H 4.443 -16.409 -0.823 1.00 . A A . 11 GLN HE22 1 1
9 10790 1 1 11 GLN HG3 H 7.893 -16.636 -0.041 1.00 . A A . 11 GLN HG3 1 1
9 10791 1 1 11 GLN N N 9.032 -13.076 -2.000 1.00 . A A . 11 GLN N 1 1
9 10792 1 1 11 GLN NE2 N 5.428 -16.323 -0.580 1.00 . A A . 11 GLN NE2 1 1
9 10793 1 1 11 GLN O O 8.178 -14.537 1.181 1.00 . A A . 11 GLN O 1 1
9 10794 1 1 11 GLN OE1 O 5.985 -16.696 -2.691 1.00 . A A . 11 GLN OE1 1 1
9 10795 1 1 12 ALA C C 10.388 -11.918 2.661 1.00 . A A . 12 ALA C 1 1
9 10796 1 1 12 ALA CA C 10.575 -13.232 1.878 1.00 . A A . 12 ALA CA 1 1
9 10797 1 1 12 ALA CB C 12.051 -13.601 1.675 1.00 . A A . 12 ALA CB 1 1
9 10798 1 1 12 ALA H H 10.414 -12.834 -0.194 1.00 . A A . 12 ALA H 1 1
9 10799 1 1 12 ALA HA H 10.149 -14.022 2.497 1.00 . A A . 12 ALA HA 1 1
9 10800 1 1 12 ALA HB1 H 12.585 -13.530 2.621 1.00 . A A . 12 ALA HB1 1 1
9 10801 1 1 12 ALA HB2 H 12.128 -14.628 1.316 1.00 . A A . 12 ALA HB2 1 1
9 10802 1 1 12 ALA HB3 H 12.514 -12.931 0.953 1.00 . A A . 12 ALA HB3 1 1
9 10803 1 1 12 ALA N N 9.917 -13.251 0.577 1.00 . A A . 12 ALA N 1 1
9 10804 1 1 12 ALA O O 10.886 -11.837 3.785 1.00 . A A . 12 ALA O 1 1
9 10805 1 1 13 ALA C C 8.150 -10.160 3.909 1.00 . A A . 13 ALA C 1 1
9 10806 1 1 13 ALA CA C 9.271 -9.757 2.932 1.00 . A A . 13 ALA CA 1 1
9 10807 1 1 13 ALA CB C 8.812 -8.611 2.019 1.00 . A A . 13 ALA CB 1 1
9 10808 1 1 13 ALA H H 9.100 -11.141 1.324 1.00 . A A . 13 ALA H 1 1
9 10809 1 1 13 ALA HA H 10.146 -9.420 3.498 1.00 . A A . 13 ALA HA 1 1
9 10810 1 1 13 ALA HB1 H 9.652 -8.228 1.445 1.00 . A A . 13 ALA HB1 1 1
9 10811 1 1 13 ALA HB2 H 8.035 -8.946 1.335 1.00 . A A . 13 ALA HB2 1 1
9 10812 1 1 13 ALA HB3 H 8.425 -7.793 2.623 1.00 . A A . 13 ALA HB3 1 1
9 10813 1 1 13 ALA N N 9.664 -10.922 2.135 1.00 . A A . 13 ALA N 1 1
9 10814 1 1 13 ALA O O 7.639 -11.283 3.855 1.00 . A A . 13 ALA O 1 1
9 10815 1 1 14 THR C C 5.822 -8.271 5.994 1.00 . A A . 14 THR C 1 1
9 10816 1 1 14 THR CA C 6.674 -9.520 5.775 1.00 . A A . 14 THR CA 1 1
9 10817 1 1 14 THR CB C 7.321 -9.987 7.100 1.00 . A A . 14 THR CB 1 1
9 10818 1 1 14 THR CG2 C 7.743 -11.453 7.076 1.00 . A A . 14 THR CG2 1 1
9 10819 1 1 14 THR H H 8.136 -8.337 4.842 1.00 . A A . 14 THR H 1 1
9 10820 1 1 14 THR HA H 5.992 -10.283 5.388 1.00 . A A . 14 THR HA 1 1
9 10821 1 1 14 THR HB H 6.613 -9.859 7.921 1.00 . A A . 14 THR HB 1 1
9 10822 1 1 14 THR HG1 H 8.520 -9.076 8.348 1.00 . A A . 14 THR HG1 1 1
9 10823 1 1 14 THR HG21 H 6.884 -12.075 6.830 1.00 . A A . 14 THR HG21 1 1
9 10824 1 1 14 THR HG22 H 8.114 -11.717 8.065 1.00 . A A . 14 THR HG22 1 1
9 10825 1 1 14 THR HG23 H 8.538 -11.609 6.346 1.00 . A A . 14 THR HG23 1 1
9 10826 1 1 14 THR N N 7.721 -9.258 4.789 1.00 . A A . 14 THR N 1 1
9 10827 1 1 14 THR O O 6.207 -7.169 5.600 1.00 . A A . 14 THR O 1 1
9 10828 1 1 14 THR OG1 O 8.493 -9.251 7.380 1.00 . A A . 14 THR OG1 1 1
9 10829 1 1 15 GLU C C 4.531 -6.234 7.711 1.00 . A A . 15 GLU C 1 1
9 10830 1 1 15 GLU CA C 3.762 -7.364 7.031 1.00 . A A . 15 GLU CA 1 1
9 10831 1 1 15 GLU CB C 2.710 -7.947 7.994 1.00 . A A . 15 GLU CB 1 1
9 10832 1 1 15 GLU CD C 0.357 -7.801 8.936 1.00 . A A . 15 GLU CD 1 1
9 10833 1 1 15 GLU CG C 1.337 -7.284 7.865 1.00 . A A . 15 GLU CG 1 1
9 10834 1 1 15 GLU H H 4.269 -9.364 6.783 1.00 . A A . 15 GLU H 1 1
9 10835 1 1 15 GLU HA H 3.282 -6.986 6.134 1.00 . A A . 15 GLU HA 1 1
9 10836 1 1 15 GLU HB3 H 3.063 -7.861 9.022 1.00 . A A . 15 GLU HB3 1 1
9 10837 1 1 15 GLU HG3 H 0.951 -7.504 6.870 1.00 . A A . 15 GLU HG3 1 1
9 10838 1 1 15 GLU N N 4.653 -8.443 6.632 1.00 . A A . 15 GLU N 1 1
9 10839 1 1 15 GLU O O 4.308 -5.057 7.423 1.00 . A A . 15 GLU O 1 1
9 10840 1 1 15 GLU OE1 O 0.656 -7.743 10.147 1.00 . A A . 15 GLU OE1 1 1
9 10841 1 1 15 GLU OE2 O -0.739 -8.301 8.576 1.00 . A A . 15 GLU OE2 1 1
9 10842 1 1 16 ASP C C 7.226 -4.944 8.794 1.00 . A A . 16 ASP C 1 1
9 10843 1 1 16 ASP CA C 6.096 -5.695 9.502 1.00 . A A . 16 ASP CA 1 1
9 10844 1 1 16 ASP CB C 6.581 -6.420 10.756 1.00 . A A . 16 ASP CB 1 1
9 10845 1 1 16 ASP CG C 6.301 -5.601 12.007 1.00 . A A . 16 ASP CG 1 1
9 10846 1 1 16 ASP H H 5.542 -7.612 8.796 1.00 . A A . 16 ASP H 1 1
9 10847 1 1 16 ASP HA H 5.337 -4.991 9.811 1.00 . A A . 16 ASP HA 1 1
9 10848 1 1 16 ASP HB3 H 7.646 -6.612 10.680 1.00 . A A . 16 ASP HB3 1 1
9 10849 1 1 16 ASP N N 5.429 -6.626 8.617 1.00 . A A . 16 ASP N 1 1
9 10850 1 1 16 ASP O O 7.679 -3.906 9.271 1.00 . A A . 16 ASP O 1 1
9 10851 1 1 16 ASP OD1 O 5.107 -5.444 12.344 1.00 . A A . 16 ASP OD1 1 1
9 10852 1 1 16 ASP OD2 O 7.275 -5.181 12.674 1.00 . A A . 16 ASP OD2 1 1
9 10853 1 1 17 ASP C C 8.027 -3.499 6.199 1.00 . A A . 17 ASP C 1 1
9 10854 1 1 17 ASP CA C 8.654 -4.765 6.783 1.00 . A A . 17 ASP CA 1 1
9 10855 1 1 17 ASP CB C 9.167 -5.707 5.681 1.00 . A A . 17 ASP CB 1 1
9 10856 1 1 17 ASP CG C 10.555 -5.283 5.198 1.00 . A A . 17 ASP CG 1 1
9 10857 1 1 17 ASP H H 7.236 -6.270 7.259 1.00 . A A . 17 ASP H 1 1
9 10858 1 1 17 ASP HA H 9.507 -4.486 7.399 1.00 . A A . 17 ASP HA 1 1
9 10859 1 1 17 ASP HB3 H 8.475 -5.730 4.835 1.00 . A A . 17 ASP HB3 1 1
9 10860 1 1 17 ASP N N 7.668 -5.436 7.631 1.00 . A A . 17 ASP N 1 1
9 10861 1 1 17 ASP O O 8.532 -2.395 6.383 1.00 . A A . 17 ASP O 1 1
9 10862 1 1 17 ASP OD1 O 10.679 -4.194 4.603 1.00 . A A . 17 ASP OD1 1 1
9 10863 1 1 17 ASP OD2 O 11.521 -6.053 5.430 1.00 . A A . 17 ASP OD2 1 1
9 10864 1 1 18 ILE C C 5.768 -1.557 6.315 1.00 . A A . 18 ILE C 1 1
9 10865 1 1 18 ILE CA C 6.040 -2.496 5.142 1.00 . A A . 18 ILE CA 1 1
9 10866 1 1 18 ILE CB C 4.730 -2.972 4.470 1.00 . A A . 18 ILE CB 1 1
9 10867 1 1 18 ILE CD1 C 3.873 -4.348 2.512 1.00 . A A . 18 ILE CD1 1 1
9 10868 1 1 18 ILE CG1 C 5.079 -3.649 3.134 1.00 . A A . 18 ILE CG1 1 1
9 10869 1 1 18 ILE CG2 C 3.708 -1.830 4.264 1.00 . A A . 18 ILE CG2 1 1
9 10870 1 1 18 ILE H H 6.442 -4.569 5.573 1.00 . A A . 18 ILE H 1 1
9 10871 1 1 18 ILE HA H 6.637 -1.947 4.413 1.00 . A A . 18 ILE HA 1 1
9 10872 1 1 18 ILE HB H 4.264 -3.713 5.118 1.00 . A A . 18 ILE HB 1 1
9 10873 1 1 18 ILE HD11 H 3.131 -3.629 2.156 1.00 . A A . 18 ILE HD11 1 1
9 10874 1 1 18 ILE HD12 H 4.231 -4.937 1.668 1.00 . A A . 18 ILE HD12 1 1
9 10875 1 1 18 ILE HD13 H 3.426 -5.003 3.262 1.00 . A A . 18 ILE HD13 1 1
9 10876 1 1 18 ILE HG13 H 5.859 -4.398 3.297 1.00 . A A . 18 ILE HG13 1 1
9 10877 1 1 18 ILE HG21 H 3.348 -1.486 5.232 1.00 . A A . 18 ILE HG21 1 1
9 10878 1 1 18 ILE HG22 H 4.174 -0.995 3.743 1.00 . A A . 18 ILE HG22 1 1
9 10879 1 1 18 ILE HG23 H 2.836 -2.154 3.702 1.00 . A A . 18 ILE HG23 1 1
9 10880 1 1 18 ILE N N 6.832 -3.636 5.605 1.00 . A A . 18 ILE N 1 1
9 10881 1 1 18 ILE O O 5.925 -0.343 6.183 1.00 . A A . 18 ILE O 1 1
9 10882 1 1 19 ARG C C 6.135 -0.458 9.081 1.00 . A A . 19 ARG C 1 1
9 10883 1 1 19 ARG CA C 4.930 -1.267 8.588 1.00 . A A . 19 ARG CA 1 1
9 10884 1 1 19 ARG CB C 4.285 -2.122 9.680 1.00 . A A . 19 ARG CB 1 1
9 10885 1 1 19 ARG CD C 2.479 -3.908 9.838 1.00 . A A . 19 ARG CD 1 1
9 10886 1 1 19 ARG CG C 2.904 -2.596 9.193 1.00 . A A . 19 ARG CG 1 1
9 10887 1 1 19 ARG CZ C 1.518 -4.744 11.951 1.00 . A A . 19 ARG CZ 1 1
9 10888 1 1 19 ARG H H 5.256 -3.109 7.507 1.00 . A A . 19 ARG H 1 1
9 10889 1 1 19 ARG HA H 4.154 -0.580 8.251 1.00 . A A . 19 ARG HA 1 1
9 10890 1 1 19 ARG HB3 H 4.172 -1.533 10.589 1.00 . A A . 19 ARG HB3 1 1
9 10891 1 1 19 ARG HD3 H 3.353 -4.530 9.976 1.00 . A A . 19 ARG HD3 1 1
9 10892 1 1 19 ARG HE H 1.234 -2.873 11.204 1.00 . A A . 19 ARG HE 1 1
9 10893 1 1 19 ARG HG3 H 2.928 -2.777 8.118 1.00 . A A . 19 ARG HG3 1 1
9 10894 1 1 19 ARG HH11 H 3.326 -5.668 11.753 1.00 . A A . 19 ARG HH11 1 1
9 10895 1 1 19 ARG HH12 H 2.123 -6.638 12.519 1.00 . A A . 19 ARG HH12 1 1
9 10896 1 1 19 ARG HH21 H -0.236 -3.951 12.685 1.00 . A A . 19 ARG HH21 1 1
9 10897 1 1 19 ARG HH22 H 0.282 -5.451 13.398 1.00 . A A . 19 ARG HH22 1 1
9 10898 1 1 19 ARG N N 5.317 -2.097 7.450 1.00 . A A . 19 ARG N 1 1
9 10899 1 1 19 ARG NE N 1.750 -3.740 11.099 1.00 . A A . 19 ARG NE 1 1
9 10900 1 1 19 ARG NH1 N 2.345 -5.784 12.015 1.00 . A A . 19 ARG NH1 1 1
9 10901 1 1 19 ARG NH2 N 0.450 -4.707 12.731 1.00 . A A . 19 ARG NH2 1 1
9 10902 1 1 19 ARG O O 5.957 0.706 9.447 1.00 . A A . 19 ARG O 1 1
9 10903 1 1 20 GLY C C 9.114 0.586 8.294 1.00 . A A . 20 GLY C 1 1
9 10904 1 1 20 GLY CA C 8.575 -0.331 9.390 1.00 . A A . 20 GLY CA 1 1
9 10905 1 1 20 GLY H H 7.427 -1.994 8.764 1.00 . A A . 20 GLY H 1 1
9 10906 1 1 20 GLY HA2 H 8.397 0.263 10.285 1.00 . A A . 20 GLY HA2 1 1
9 10907 1 1 20 GLY HA3 H 9.338 -1.070 9.622 1.00 . A A . 20 GLY HA3 1 1
9 10908 1 1 20 GLY N N 7.345 -1.016 9.023 1.00 . A A . 20 GLY N 1 1
9 10909 1 1 20 GLY O O 9.784 1.568 8.619 1.00 . A A . 20 GLY O 1 1
9 10910 1 1 21 GLN C C 8.302 2.565 6.226 1.00 . A A . 21 GLN C 1 1
9 10911 1 1 21 GLN CA C 9.120 1.305 5.952 1.00 . A A . 21 GLN CA 1 1
9 10912 1 1 21 GLN CB C 8.786 0.714 4.565 1.00 . A A . 21 GLN CB 1 1
9 10913 1 1 21 GLN CD C 10.647 0.786 2.813 1.00 . A A . 21 GLN CD 1 1
9 10914 1 1 21 GLN CG C 9.944 -0.049 3.890 1.00 . A A . 21 GLN CG 1 1
9 10915 1 1 21 GLN H H 8.238 -0.449 6.761 1.00 . A A . 21 GLN H 1 1
9 10916 1 1 21 GLN HA H 10.178 1.563 5.996 1.00 . A A . 21 GLN HA 1 1
9 10917 1 1 21 GLN HB3 H 8.476 1.523 3.903 1.00 . A A . 21 GLN HB3 1 1
9 10918 1 1 21 GLN HE21 H 11.034 2.372 4.053 1.00 . A A . 21 GLN HE21 1 1
9 10919 1 1 21 GLN HE22 H 11.492 2.541 2.365 1.00 . A A . 21 GLN HE22 1 1
9 10920 1 1 21 GLN HG3 H 9.527 -0.935 3.405 1.00 . A A . 21 GLN HG3 1 1
9 10921 1 1 21 GLN N N 8.810 0.353 7.012 1.00 . A A . 21 GLN N 1 1
9 10922 1 1 21 GLN NE2 N 11.049 2.011 3.117 1.00 . A A . 21 GLN NE2 1 1
9 10923 1 1 21 GLN O O 8.827 3.674 6.195 1.00 . A A . 21 GLN O 1 1
9 10924 1 1 21 GLN OE1 O 10.804 0.361 1.672 1.00 . A A . 21 GLN OE1 1 1
9 10925 1 1 22 LEU C C 6.464 4.345 7.907 1.00 . A A . 22 LEU C 1 1
9 10926 1 1 22 LEU CA C 6.065 3.476 6.730 1.00 . A A . 22 LEU CA 1 1
9 10927 1 1 22 LEU CB C 4.667 2.891 6.959 1.00 . A A . 22 LEU CB 1 1
9 10928 1 1 22 LEU CD1 C 3.058 1.274 5.904 1.00 . A A . 22 LEU CD1 1 1
9 10929 1 1 22 LEU CD2 C 3.529 3.405 4.812 1.00 . A A . 22 LEU CD2 1 1
9 10930 1 1 22 LEU CG C 4.139 2.299 5.651 1.00 . A A . 22 LEU CG 1 1
9 10931 1 1 22 LEU H H 6.664 1.437 6.515 1.00 . A A . 22 LEU H 1 1
9 10932 1 1 22 LEU HA H 6.063 4.104 5.839 1.00 . A A . 22 LEU HA 1 1
9 10933 1 1 22 LEU HB3 H 3.994 3.670 7.317 1.00 . A A . 22 LEU HB3 1 1
9 10934 1 1 22 LEU HD11 H 2.183 1.788 6.283 1.00 . A A . 22 LEU HD11 1 1
9 10935 1 1 22 LEU HD12 H 3.393 0.526 6.621 1.00 . A A . 22 LEU HD12 1 1
9 10936 1 1 22 LEU HD13 H 2.833 0.776 4.965 1.00 . A A . 22 LEU HD13 1 1
9 10937 1 1 22 LEU HD21 H 3.140 2.961 3.903 1.00 . A A . 22 LEU HD21 1 1
9 10938 1 1 22 LEU HD22 H 4.301 4.125 4.561 1.00 . A A . 22 LEU HD22 1 1
9 10939 1 1 22 LEU HD23 H 2.724 3.893 5.354 1.00 . A A . 22 LEU HD23 1 1
9 10940 1 1 22 LEU HG H 4.935 1.818 5.088 1.00 . A A . 22 LEU HG 1 1
9 10941 1 1 22 LEU N N 7.014 2.392 6.522 1.00 . A A . 22 LEU N 1 1
9 10942 1 1 22 LEU O O 6.456 5.569 7.803 1.00 . A A . 22 LEU O 1 1
9 10943 1 1 23 GLN C C 8.160 5.513 10.066 1.00 . A A . 23 GLN C 1 1
9 10944 1 1 23 GLN CA C 7.091 4.430 10.268 1.00 . A A . 23 GLN CA 1 1
9 10945 1 1 23 GLN CB C 7.379 3.401 11.359 1.00 . A A . 23 GLN CB 1 1
9 10946 1 1 23 GLN CD C 9.169 2.169 12.645 1.00 . A A . 23 GLN CD 1 1
9 10947 1 1 23 GLN CG C 8.852 3.201 11.573 1.00 . A A . 23 GLN CG 1 1
9 10948 1 1 23 GLN H H 6.807 2.710 9.043 1.00 . A A . 23 GLN H 1 1
9 10949 1 1 23 GLN HA H 6.235 4.960 10.622 1.00 . A A . 23 GLN HA 1 1
9 10950 1 1 23 GLN HB3 H 6.960 2.452 11.051 1.00 . A A . 23 GLN HB3 1 1
9 10951 1 1 23 GLN HE21 H 10.425 3.456 13.541 1.00 . A A . 23 GLN HE21 1 1
9 10952 1 1 23 GLN HE22 H 10.409 1.820 14.219 1.00 . A A . 23 GLN HE22 1 1
9 10953 1 1 23 GLN HG3 H 9.125 4.199 11.887 1.00 . A A . 23 GLN HG3 1 1
9 10954 1 1 23 GLN N N 6.834 3.722 9.022 1.00 . A A . 23 GLN N 1 1
9 10955 1 1 23 GLN NE2 N 10.043 2.508 13.570 1.00 . A A . 23 GLN NE2 1 1
9 10956 1 1 23 GLN O O 8.107 6.559 10.710 1.00 . A A . 23 GLN O 1 1
9 10957 1 1 23 GLN OE1 O 8.642 1.058 12.631 1.00 . A A . 23 GLN OE1 1 1
9 10958 1 1 24 SER C C 9.725 7.408 8.132 1.00 . A A . 24 SER C 1 1
9 10959 1 1 24 SER CA C 10.207 6.117 8.807 1.00 . A A . 24 SER CA 1 1
9 10960 1 1 24 SER CB C 11.099 5.283 7.880 1.00 . A A . 24 SER CB 1 1
9 10961 1 1 24 SER H H 9.047 4.374 8.666 1.00 . A A . 24 SER H 1 1
9 10962 1 1 24 SER HA H 10.754 6.366 9.718 1.00 . A A . 24 SER HA 1 1
9 10963 1 1 24 SER HB3 H 10.687 5.298 6.873 1.00 . A A . 24 SER HB3 1 1
9 10964 1 1 24 SER HG H 12.876 5.386 7.068 1.00 . A A . 24 SER HG 1 1
9 10965 1 1 24 SER N N 9.099 5.258 9.155 1.00 . A A . 24 SER N 1 1
9 10966 1 1 24 SER O O 10.360 8.448 8.286 1.00 . A A . 24 SER O 1 1
9 10967 1 1 24 SER OG O 12.432 5.760 7.857 1.00 . A A . 24 SER OG 1 1
9 10968 1 1 25 HIS C C 7.145 9.400 7.453 1.00 . A A . 25 HIS C 1 1
9 10969 1 1 25 HIS CA C 8.124 8.539 6.654 1.00 . A A . 25 HIS CA 1 1
9 10970 1 1 25 HIS CB C 7.477 8.078 5.346 1.00 . A A . 25 HIS CB 1 1
9 10971 1 1 25 HIS CD2 C 8.882 6.331 4.141 1.00 . A A . 25 HIS CD2 1 1
9 10972 1 1 25 HIS CE1 C 9.717 7.559 2.517 1.00 . A A . 25 HIS CE1 1 1
9 10973 1 1 25 HIS CG C 8.461 7.617 4.312 1.00 . A A . 25 HIS CG 1 1
9 10974 1 1 25 HIS H H 8.013 6.546 7.416 1.00 . A A . 25 HIS H 1 1
9 10975 1 1 25 HIS HA H 8.971 9.171 6.398 1.00 . A A . 25 HIS HA 1 1
9 10976 1 1 25 HIS HB3 H 6.896 8.897 4.918 1.00 . A A . 25 HIS HB3 1 1
9 10977 1 1 25 HIS HD1 H 8.897 9.386 3.191 1.00 . A A . 25 HIS HD1 1 1
9 10978 1 1 25 HIS HD2 H 8.603 5.491 4.753 1.00 . A A . 25 HIS HD2 1 1
9 10979 1 1 25 HIS HE1 H 10.262 7.859 1.630 1.00 . A A . 25 HIS HE1 1 1
9 10980 1 1 25 HIS N N 8.598 7.380 7.409 1.00 . A A . 25 HIS N 1 1
9 10981 1 1 25 HIS ND1 N 8.993 8.380 3.298 1.00 . A A . 25 HIS ND1 1 1
9 10982 1 1 25 HIS NE2 N 9.663 6.298 2.987 1.00 . A A . 25 HIS NE2 1 1
9 10983 1 1 25 HIS O O 6.806 10.489 6.997 1.00 . A A . 25 HIS O 1 1
9 10984 1 1 26 GLY C C 4.335 8.844 9.406 1.00 . A A . 26 GLY C 1 1
9 10985 1 1 26 GLY CA C 5.668 9.587 9.438 1.00 . A A . 26 GLY CA 1 1
9 10986 1 1 26 GLY H H 6.906 7.966 8.858 1.00 . A A . 26 GLY H 1 1
9 10987 1 1 26 GLY HA2 H 6.036 9.638 10.461 1.00 . A A . 26 GLY HA2 1 1
9 10988 1 1 26 GLY HA3 H 5.509 10.609 9.090 1.00 . A A . 26 GLY HA3 1 1
9 10989 1 1 26 GLY N N 6.654 8.909 8.596 1.00 . A A . 26 GLY N 1 1
9 10990 1 1 26 GLY O O 3.601 8.823 10.398 1.00 . A A . 26 GLY O 1 1
9 10991 1 1 27 VAL C C 3.017 6.023 9.073 1.00 . A A . 27 VAL C 1 1
9 10992 1 1 27 VAL CA C 2.959 7.226 8.114 1.00 . A A . 27 VAL CA 1 1
9 10993 1 1 27 VAL CB C 2.900 6.844 6.613 1.00 . A A . 27 VAL CB 1 1
9 10994 1 1 27 VAL CG1 C 1.941 7.785 5.888 1.00 . A A . 27 VAL CG1 1 1
9 10995 1 1 27 VAL CG2 C 4.190 6.903 5.791 1.00 . A A . 27 VAL CG2 1 1
9 10996 1 1 27 VAL H H 4.856 8.016 7.671 1.00 . A A . 27 VAL H 1 1
9 10997 1 1 27 VAL HA H 2.058 7.784 8.376 1.00 . A A . 27 VAL HA 1 1
9 10998 1 1 27 VAL HB H 2.551 5.823 6.543 1.00 . A A . 27 VAL HB 1 1
9 10999 1 1 27 VAL HG11 H 0.930 7.531 6.169 1.00 . A A . 27 VAL HG11 1 1
9 11000 1 1 27 VAL HG12 H 2.145 8.825 6.152 1.00 . A A . 27 VAL HG12 1 1
9 11001 1 1 27 VAL HG13 H 2.022 7.681 4.810 1.00 . A A . 27 VAL HG13 1 1
9 11002 1 1 27 VAL HG21 H 4.913 6.228 6.214 1.00 . A A . 27 VAL HG21 1 1
9 11003 1 1 27 VAL HG22 H 3.998 6.559 4.777 1.00 . A A . 27 VAL HG22 1 1
9 11004 1 1 27 VAL HG23 H 4.578 7.922 5.742 1.00 . A A . 27 VAL HG23 1 1
9 11005 1 1 27 VAL N N 4.095 8.104 8.325 1.00 . A A . 27 VAL N 1 1
9 11006 1 1 27 VAL O O 4.025 5.812 9.756 1.00 . A A . 27 VAL O 1 1
9 11007 1 1 28 GLN C C 1.525 2.758 9.410 1.00 . A A . 28 GLN C 1 1
9 11008 1 1 28 GLN CA C 1.853 4.101 10.081 1.00 . A A . 28 GLN CA 1 1
9 11009 1 1 28 GLN CB C 0.893 4.424 11.250 1.00 . A A . 28 GLN CB 1 1
9 11010 1 1 28 GLN CD C -1.096 6.075 10.890 1.00 . A A . 28 GLN CD 1 1
9 11011 1 1 28 GLN CG C -0.600 4.630 10.911 1.00 . A A . 28 GLN CG 1 1
9 11012 1 1 28 GLN H H 1.126 5.432 8.586 1.00 . A A . 28 GLN H 1 1
9 11013 1 1 28 GLN HA H 2.829 3.958 10.546 1.00 . A A . 28 GLN HA 1 1
9 11014 1 1 28 GLN HB3 H 1.262 5.296 11.786 1.00 . A A . 28 GLN HB3 1 1
9 11015 1 1 28 GLN HE21 H -2.973 5.554 11.510 1.00 . A A . 28 GLN HE21 1 1
9 11016 1 1 28 GLN HE22 H -2.742 7.235 11.089 1.00 . A A . 28 GLN HE22 1 1
9 11017 1 1 28 GLN HG3 H -1.188 4.085 11.652 1.00 . A A . 28 GLN HG3 1 1
9 11018 1 1 28 GLN N N 1.942 5.227 9.148 1.00 . A A . 28 GLN N 1 1
9 11019 1 1 28 GLN NE2 N -2.384 6.286 11.124 1.00 . A A . 28 GLN NE2 1 1
9 11020 1 1 28 GLN O O 2.027 1.742 9.890 1.00 . A A . 28 GLN O 1 1
9 11021 1 1 28 GLN OE1 O -0.375 7.018 10.578 1.00 . A A . 28 GLN OE1 1 1
9 11022 1 1 29 ALA C C -1.324 1.742 9.034 1.00 . A A . 29 ALA C 1 1
9 11023 1 1 29 ALA CA C -0.251 1.744 7.958 1.00 . A A . 29 ALA CA 1 1
9 11024 1 1 29 ALA CB C 0.279 0.310 7.801 1.00 . A A . 29 ALA CB 1 1
9 11025 1 1 29 ALA H H 0.503 3.674 7.960 1.00 . A A . 29 ALA H 1 1
9 11026 1 1 29 ALA HA H -0.692 2.040 7.010 1.00 . A A . 29 ALA HA 1 1
9 11027 1 1 29 ALA HB1 H 0.742 -0.034 8.723 1.00 . A A . 29 ALA HB1 1 1
9 11028 1 1 29 ALA HB2 H -0.563 -0.348 7.576 1.00 . A A . 29 ALA HB2 1 1
9 11029 1 1 29 ALA HB3 H 0.983 0.239 6.985 1.00 . A A . 29 ALA HB3 1 1
9 11030 1 1 29 ALA N N 0.759 2.757 8.305 1.00 . A A . 29 ALA N 1 1
9 11031 1 1 29 ALA O O -0.988 1.530 10.199 1.00 . A A . 29 ALA O 1 1
9 11032 1 1 30 ARG C C -4.014 0.184 9.438 1.00 . A A . 30 ARG C 1 1
9 11033 1 1 30 ARG CA C -3.651 1.645 9.638 1.00 . A A . 30 ARG CA 1 1
9 11034 1 1 30 ARG CB C -4.858 2.590 9.519 1.00 . A A . 30 ARG CB 1 1
9 11035 1 1 30 ARG CD C -7.036 2.118 10.797 1.00 . A A . 30 ARG CD 1 1
9 11036 1 1 30 ARG CG C -5.619 2.680 10.860 1.00 . A A . 30 ARG CG 1 1
9 11037 1 1 30 ARG CZ C -9.060 2.210 12.249 1.00 . A A . 30 ARG CZ 1 1
9 11038 1 1 30 ARG H H -2.850 2.055 7.705 1.00 . A A . 30 ARG H 1 1
9 11039 1 1 30 ARG HA H -3.253 1.743 10.650 1.00 . A A . 30 ARG HA 1 1
9 11040 1 1 30 ARG HB3 H -5.518 2.263 8.714 1.00 . A A . 30 ARG HB3 1 1
9 11041 1 1 30 ARG HD3 H -6.993 1.055 10.553 1.00 . A A . 30 ARG HD3 1 1
9 11042 1 1 30 ARG HE H -7.142 2.489 12.884 1.00 . A A . 30 ARG HE 1 1
9 11043 1 1 30 ARG HG3 H -5.682 3.728 11.150 1.00 . A A . 30 ARG HG3 1 1
9 11044 1 1 30 ARG HH11 H -9.455 1.660 10.325 1.00 . A A . 30 ARG HH11 1 1
9 11045 1 1 30 ARG HH12 H -10.868 1.783 11.298 1.00 . A A . 30 ARG HH12 1 1
9 11046 1 1 30 ARG HH21 H -8.961 2.509 14.266 1.00 . A A . 30 ARG HH21 1 1
9 11047 1 1 30 ARG HH22 H -10.551 2.298 13.654 1.00 . A A . 30 ARG HH22 1 1
9 11048 1 1 30 ARG N N -2.594 1.965 8.684 1.00 . A A . 30 ARG N 1 1
9 11049 1 1 30 ARG NE N -7.737 2.300 12.078 1.00 . A A . 30 ARG NE 1 1
9 11050 1 1 30 ARG NH1 N -9.863 1.911 11.230 1.00 . A A . 30 ARG NH1 1 1
9 11051 1 1 30 ARG NH2 N -9.571 2.430 13.453 1.00 . A A . 30 ARG NH2 1 1
9 11052 1 1 30 ARG O O -3.945 -0.586 10.388 1.00 . A A . 30 ARG O 1 1
9 11053 1 1 31 GLU C C -3.656 -2.012 6.770 1.00 . A A . 31 GLU C 1 1
9 11054 1 1 31 GLU CA C -4.635 -1.570 7.842 1.00 . A A . 31 GLU CA 1 1
9 11055 1 1 31 GLU CB C -6.077 -1.622 7.312 1.00 . A A . 31 GLU CB 1 1
9 11056 1 1 31 GLU CD C -7.232 -2.139 9.517 1.00 . A A . 31 GLU CD 1 1
9 11057 1 1 31 GLU CG C -6.907 -2.628 8.104 1.00 . A A . 31 GLU CG 1 1
9 11058 1 1 31 GLU H H -4.132 0.385 7.389 1.00 . A A . 31 GLU H 1 1
9 11059 1 1 31 GLU HA H -4.522 -2.217 8.715 1.00 . A A . 31 GLU HA 1 1
9 11060 1 1 31 GLU HB3 H -6.073 -1.932 6.265 1.00 . A A . 31 GLU HB3 1 1
9 11061 1 1 31 GLU HG3 H -6.380 -3.578 8.147 1.00 . A A . 31 GLU HG3 1 1
9 11062 1 1 31 GLU N N -4.298 -0.210 8.197 1.00 . A A . 31 GLU N 1 1
9 11063 1 1 31 GLU O O -3.072 -1.180 6.073 1.00 . A A . 31 GLU O 1 1
9 11064 1 1 31 GLU OE1 O -7.926 -1.110 9.643 1.00 . A A . 31 GLU OE1 1 1
9 11065 1 1 31 GLU OE2 O -6.857 -2.840 10.486 1.00 . A A . 31 GLU OE2 1 1
9 11066 1 1 32 VAL C C -2.877 -5.317 5.267 1.00 . A A . 32 VAL C 1 1
9 11067 1 1 32 VAL CA C -2.582 -3.852 5.584 1.00 . A A . 32 VAL CA 1 1
9 11068 1 1 32 VAL CB C -1.114 -3.471 5.937 1.00 . A A . 32 VAL CB 1 1
9 11069 1 1 32 VAL CG1 C -0.675 -3.613 7.391 1.00 . A A . 32 VAL CG1 1 1
9 11070 1 1 32 VAL CG2 C -0.067 -4.116 5.034 1.00 . A A . 32 VAL CG2 1 1
9 11071 1 1 32 VAL H H -3.988 -3.965 7.200 1.00 . A A . 32 VAL H 1 1
9 11072 1 1 32 VAL HA H -2.807 -3.313 4.667 1.00 . A A . 32 VAL HA 1 1
9 11073 1 1 32 VAL HB H -1.029 -2.419 5.729 1.00 . A A . 32 VAL HB 1 1
9 11074 1 1 32 VAL HG11 H -1.311 -2.954 7.981 1.00 . A A . 32 VAL HG11 1 1
9 11075 1 1 32 VAL HG12 H -0.775 -4.645 7.724 1.00 . A A . 32 VAL HG12 1 1
9 11076 1 1 32 VAL HG13 H 0.354 -3.251 7.512 1.00 . A A . 32 VAL HG13 1 1
9 11077 1 1 32 VAL HG21 H -0.318 -3.840 4.014 1.00 . A A . 32 VAL HG21 1 1
9 11078 1 1 32 VAL HG22 H 0.925 -3.725 5.265 1.00 . A A . 32 VAL HG22 1 1
9 11079 1 1 32 VAL HG23 H -0.064 -5.198 5.162 1.00 . A A . 32 VAL HG23 1 1
9 11080 1 1 32 VAL N N -3.499 -3.317 6.582 1.00 . A A . 32 VAL N 1 1
9 11081 1 1 32 VAL O O -3.360 -6.082 6.100 1.00 . A A . 32 VAL O 1 1
9 11082 1 1 33 ARG C C -1.507 -7.424 2.622 1.00 . A A . 33 ARG C 1 1
9 11083 1 1 33 ARG CA C -2.768 -6.981 3.358 1.00 . A A . 33 ARG CA 1 1
9 11084 1 1 33 ARG CB C -4.135 -7.125 2.648 1.00 . A A . 33 ARG CB 1 1
9 11085 1 1 33 ARG CD C -6.218 -6.219 1.528 1.00 . A A . 33 ARG CD 1 1
9 11086 1 1 33 ARG CG C -4.928 -5.864 2.289 1.00 . A A . 33 ARG CG 1 1
9 11087 1 1 33 ARG CZ C -7.996 -4.907 2.723 1.00 . A A . 33 ARG CZ 1 1
9 11088 1 1 33 ARG H H -2.286 -4.953 3.403 1.00 . A A . 33 ARG H 1 1
9 11089 1 1 33 ARG HA H -2.833 -7.698 4.166 1.00 . A A . 33 ARG HA 1 1
9 11090 1 1 33 ARG HB3 H -4.785 -7.756 3.233 1.00 . A A . 33 ARG HB3 1 1
9 11091 1 1 33 ARG HD3 H -6.639 -7.148 1.915 1.00 . A A . 33 ARG HD3 1 1
9 11092 1 1 33 ARG HE H -7.361 -4.580 0.813 1.00 . A A . 33 ARG HE 1 1
9 11093 1 1 33 ARG HG3 H -4.334 -5.182 1.708 1.00 . A A . 33 ARG HG3 1 1
9 11094 1 1 33 ARG HH11 H -7.455 -6.594 3.746 1.00 . A A . 33 ARG HH11 1 1
9 11095 1 1 33 ARG HH12 H -8.467 -5.542 4.626 1.00 . A A . 33 ARG HH12 1 1
9 11096 1 1 33 ARG HH21 H -8.731 -3.135 2.051 1.00 . A A . 33 ARG HH21 1 1
9 11097 1 1 33 ARG HH22 H -9.360 -3.606 3.580 1.00 . A A . 33 ARG HH22 1 1
9 11098 1 1 33 ARG N N -2.611 -5.693 4.018 1.00 . A A . 33 ARG N 1 1
9 11099 1 1 33 ARG NE N -7.233 -5.154 1.645 1.00 . A A . 33 ARG NE 1 1
9 11100 1 1 33 ARG NH1 N -7.946 -5.714 3.771 1.00 . A A . 33 ARG NH1 1 1
9 11101 1 1 33 ARG NH2 N -8.798 -3.855 2.772 1.00 . A A . 33 ARG NH2 1 1
9 11102 1 1 33 ARG O O -1.479 -7.498 1.391 1.00 . A A . 33 ARG O 1 1
9 11103 1 1 34 LEU C C 0.592 -9.762 2.540 1.00 . A A . 34 LEU C 1 1
9 11104 1 1 34 LEU CA C 0.788 -8.287 2.863 1.00 . A A . 34 LEU CA 1 1
9 11105 1 1 34 LEU CB C 1.898 -8.089 3.921 1.00 . A A . 34 LEU CB 1 1
9 11106 1 1 34 LEU CD1 C 3.993 -9.623 3.618 1.00 . A A . 34 LEU CD1 1 1
9 11107 1 1 34 LEU CD2 C 3.606 -7.672 2.073 1.00 . A A . 34 LEU CD2 1 1
9 11108 1 1 34 LEU CG C 3.371 -8.227 3.469 1.00 . A A . 34 LEU CG 1 1
9 11109 1 1 34 LEU H H -0.532 -7.775 4.406 1.00 . A A . 34 LEU H 1 1
9 11110 1 1 34 LEU HA H 1.026 -7.751 1.940 1.00 . A A . 34 LEU HA 1 1
9 11111 1 1 34 LEU HB3 H 1.716 -8.756 4.767 1.00 . A A . 34 LEU HB3 1 1
9 11112 1 1 34 LEU HD11 H 5.072 -9.528 3.494 1.00 . A A . 34 LEU HD11 1 1
9 11113 1 1 34 LEU HD12 H 3.678 -10.312 2.850 1.00 . A A . 34 LEU HD12 1 1
9 11114 1 1 34 LEU HD13 H 3.764 -10.045 4.594 1.00 . A A . 34 LEU HD13 1 1
9 11115 1 1 34 LEU HD21 H 3.340 -8.377 1.291 1.00 . A A . 34 LEU HD21 1 1
9 11116 1 1 34 LEU HD22 H 4.659 -7.406 1.963 1.00 . A A . 34 LEU HD22 1 1
9 11117 1 1 34 LEU HD23 H 3.013 -6.777 1.953 1.00 . A A . 34 LEU HD23 1 1
9 11118 1 1 34 LEU HG H 3.936 -7.576 4.129 1.00 . A A . 34 LEU HG 1 1
9 11119 1 1 34 LEU N N -0.450 -7.733 3.389 1.00 . A A . 34 LEU N 1 1
9 11120 1 1 34 LEU O O -0.315 -10.411 3.054 1.00 . A A . 34 LEU O 1 1
9 11121 1 1 35 MET C C 1.859 -12.731 2.433 1.00 . A A . 35 MET C 1 1
9 11122 1 1 35 MET CA C 1.662 -11.685 1.311 1.00 . A A . 35 MET CA 1 1
9 11123 1 1 35 MET CB C 2.841 -11.727 0.321 1.00 . A A . 35 MET CB 1 1
9 11124 1 1 35 MET CE C 4.634 -12.447 -2.146 1.00 . A A . 35 MET CE 1 1
9 11125 1 1 35 MET CG C 2.609 -10.845 -0.914 1.00 . A A . 35 MET CG 1 1
9 11126 1 1 35 MET H H 2.233 -9.684 1.416 1.00 . A A . 35 MET H 1 1
9 11127 1 1 35 MET HA H 0.751 -11.945 0.786 1.00 . A A . 35 MET HA 1 1
9 11128 1 1 35 MET HB3 H 2.962 -12.749 -0.028 1.00 . A A . 35 MET HB3 1 1
9 11129 1 1 35 MET HE1 H 5.166 -12.603 -1.209 1.00 . A A . 35 MET HE1 1 1
9 11130 1 1 35 MET HE2 H 3.852 -13.191 -2.247 1.00 . A A . 35 MET HE2 1 1
9 11131 1 1 35 MET HE3 H 5.341 -12.547 -2.970 1.00 . A A . 35 MET HE3 1 1
9 11132 1 1 35 MET HG3 H 2.445 -9.818 -0.590 1.00 . A A . 35 MET HG3 1 1
9 11133 1 1 35 MET N N 1.506 -10.303 1.745 1.00 . A A . 35 MET N 1 1
9 11134 1 1 35 MET O O 2.301 -13.854 2.150 1.00 . A A . 35 MET O 1 1
9 11135 1 1 35 MET SD S 3.920 -10.784 -2.163 1.00 . A A . 35 MET SD 1 1
9 11136 1 1 36 ARG C C 0.393 -12.919 5.716 1.00 . A A . 36 ARG C 1 1
9 11137 1 1 36 ARG CA C 1.560 -13.302 4.832 1.00 . A A . 36 ARG CA 1 1
9 11138 1 1 36 ARG CB C 2.841 -13.170 5.648 1.00 . A A . 36 ARG CB 1 1
9 11139 1 1 36 ARG CD C 4.028 -15.270 4.717 1.00 . A A . 36 ARG CD 1 1
9 11140 1 1 36 ARG CG C 4.061 -13.753 4.943 1.00 . A A . 36 ARG CG 1 1
9 11141 1 1 36 ARG CZ C 3.029 -17.151 6.079 1.00 . A A . 36 ARG CZ 1 1
9 11142 1 1 36 ARG H H 1.186 -11.489 3.877 1.00 . A A . 36 ARG H 1 1
9 11143 1 1 36 ARG HA H 1.424 -14.325 4.478 1.00 . A A . 36 ARG HA 1 1
9 11144 1 1 36 ARG HB3 H 2.708 -13.678 6.604 1.00 . A A . 36 ARG HB3 1 1
9 11145 1 1 36 ARG HD3 H 4.997 -15.589 4.333 1.00 . A A . 36 ARG HD3 1 1
9 11146 1 1 36 ARG HE H 4.100 -15.622 6.806 1.00 . A A . 36 ARG HE 1 1
9 11147 1 1 36 ARG HG3 H 4.883 -13.514 5.593 1.00 . A A . 36 ARG HG3 1 1
9 11148 1 1 36 ARG HH11 H 2.642 -17.482 4.084 1.00 . A A . 36 ARG HH11 1 1
9 11149 1 1 36 ARG HH12 H 1.998 -18.678 5.190 1.00 . A A . 36 ARG HH12 1 1
9 11150 1 1 36 ARG HH21 H 3.225 -17.057 8.086 1.00 . A A . 36 ARG HH21 1 1
9 11151 1 1 36 ARG HH22 H 2.371 -18.479 7.544 1.00 . A A . 36 ARG HH22 1 1
9 11152 1 1 36 ARG N N 1.589 -12.397 3.696 1.00 . A A . 36 ARG N 1 1
9 11153 1 1 36 ARG NE N 3.730 -16.021 5.944 1.00 . A A . 36 ARG NE 1 1
9 11154 1 1 36 ARG NH1 N 2.494 -17.794 5.040 1.00 . A A . 36 ARG NH1 1 1
9 11155 1 1 36 ARG NH2 N 2.853 -17.608 7.308 1.00 . A A . 36 ARG NH2 1 1
9 11156 1 1 36 ARG O O 0.208 -11.738 6.022 1.00 . A A . 36 ARG O 1 1
9 11157 1 1 37 ASN C C -2.042 -15.053 7.613 1.00 . A A . 37 ASN C 1 1
9 11158 1 1 37 ASN CA C -1.579 -13.754 6.951 1.00 . A A . 37 ASN CA 1 1
9 11159 1 1 37 ASN CB C -2.705 -13.189 6.071 1.00 . A A . 37 ASN CB 1 1
9 11160 1 1 37 ASN CG C -3.974 -12.868 6.848 1.00 . A A . 37 ASN CG 1 1
9 11161 1 1 37 ASN H H -0.123 -14.830 5.752 1.00 . A A . 37 ASN H 1 1
9 11162 1 1 37 ASN HA H -1.366 -13.048 7.748 1.00 . A A . 37 ASN HA 1 1
9 11163 1 1 37 ASN HB3 H -2.946 -13.896 5.280 1.00 . A A . 37 ASN HB3 1 1
9 11164 1 1 37 ASN HD21 H -4.048 -10.965 6.271 1.00 . A A . 37 ASN HD21 1 1
9 11165 1 1 37 ASN HD22 H -5.388 -11.483 7.275 1.00 . A A . 37 ASN HD22 1 1
9 11166 1 1 37 ASN N N -0.383 -13.921 6.117 1.00 . A A . 37 ASN N 1 1
9 11167 1 1 37 ASN ND2 N -4.552 -11.701 6.733 1.00 . A A . 37 ASN ND2 1 1
9 11168 1 1 37 ASN O O -2.350 -15.082 8.800 1.00 . A A . 37 ASN O 1 1
9 11169 1 1 37 ASN OD1 O -4.545 -13.744 7.448 1.00 . A A . 37 ASN OD1 1 1
9 11170 1 1 38 LYS C C -4.152 -17.480 7.697 1.00 . A A . 38 LYS C 1 1
9 11171 1 1 38 LYS CA C -2.715 -17.446 7.147 1.00 . A A . 38 LYS CA 1 1
9 11172 1 1 38 LYS CB C -1.764 -18.325 7.959 1.00 . A A . 38 LYS CB 1 1
9 11173 1 1 38 LYS CD C -0.096 -17.241 9.604 1.00 . A A . 38 LYS CD 1 1
9 11174 1 1 38 LYS CE C 0.722 -17.863 10.743 1.00 . A A . 38 LYS CE 1 1
9 11175 1 1 38 LYS CG C -1.436 -17.975 9.417 1.00 . A A . 38 LYS CG 1 1
9 11176 1 1 38 LYS H H -1.725 -16.012 5.907 1.00 . A A . 38 LYS H 1 1
9 11177 1 1 38 LYS HA H -2.793 -17.944 6.180 1.00 . A A . 38 LYS HA 1 1
9 11178 1 1 38 LYS HB3 H -0.852 -18.452 7.389 1.00 . A A . 38 LYS HB3 1 1
9 11179 1 1 38 LYS HD3 H -0.263 -16.183 9.789 1.00 . A A . 38 LYS HD3 1 1
9 11180 1 1 38 LYS HE3 H 1.672 -17.339 10.821 1.00 . A A . 38 LYS HE3 1 1
9 11181 1 1 38 LYS HG3 H -1.382 -18.925 9.949 1.00 . A A . 38 LYS HG3 1 1
9 11182 1 1 38 LYS HZ1 H -0.158 -16.878 12.360 1.00 . A A . 38 LYS HZ1 1 1
9 11183 1 1 38 LYS HZ2 H 0.531 -18.319 12.769 1.00 . A A . 38 LYS HZ2 1 1
9 11184 1 1 38 LYS HZ3 H -0.876 -18.287 11.993 1.00 . A A . 38 LYS HZ3 1 1
9 11185 1 1 38 LYS N N -2.115 -16.135 6.836 1.00 . A A . 38 LYS N 1 1
9 11186 1 1 38 LYS NZ N 0.024 -17.821 12.046 1.00 . A A . 38 LYS NZ 1 1
9 11187 1 1 38 LYS O O -4.659 -18.536 8.069 1.00 . A A . 38 LYS O 1 1
9 11188 1 1 39 SER C C -7.082 -15.548 7.076 1.00 . A A . 39 SER C 1 1
9 11189 1 1 39 SER CA C -6.188 -16.135 8.189 1.00 . A A . 39 SER CA 1 1
9 11190 1 1 39 SER CB C -6.099 -15.219 9.420 1.00 . A A . 39 SER CB 1 1
9 11191 1 1 39 SER H H -4.226 -15.545 7.632 1.00 . A A . 39 SER H 1 1
9 11192 1 1 39 SER HA H -6.620 -17.089 8.497 1.00 . A A . 39 SER HA 1 1
9 11193 1 1 39 SER HB3 H -6.346 -14.195 9.143 1.00 . A A . 39 SER HB3 1 1
9 11194 1 1 39 SER HG H -7.502 -14.867 10.700 1.00 . A A . 39 SER HG 1 1
9 11195 1 1 39 SER N N -4.823 -16.354 7.723 1.00 . A A . 39 SER N 1 1
9 11196 1 1 39 SER O O -8.302 -15.640 7.182 1.00 . A A . 39 SER O 1 1
9 11197 1 1 39 SER OG O -6.952 -15.642 10.456 1.00 . A A . 39 SER OG 1 1
9 11198 1 1 40 SER C C -6.797 -15.140 3.494 1.00 . A A . 40 SER C 1 1
9 11199 1 1 40 SER CA C -7.301 -14.553 4.819 1.00 . A A . 40 SER CA 1 1
9 11200 1 1 40 SER CB C -7.360 -13.020 4.795 1.00 . A A . 40 SER CB 1 1
9 11201 1 1 40 SER H H -5.582 -14.648 6.125 1.00 . A A . 40 SER H 1 1
9 11202 1 1 40 SER HA H -8.321 -14.916 4.934 1.00 . A A . 40 SER HA 1 1
9 11203 1 1 40 SER HB3 H -6.364 -12.606 4.636 1.00 . A A . 40 SER HB3 1 1
9 11204 1 1 40 SER HG H -7.722 -12.239 2.997 1.00 . A A . 40 SER HG 1 1
9 11205 1 1 40 SER N N -6.526 -14.991 5.987 1.00 . A A . 40 SER N 1 1
9 11206 1 1 40 SER O O -7.602 -15.378 2.592 1.00 . A A . 40 SER O 1 1
9 11207 1 1 40 SER OG O -8.226 -12.559 3.775 1.00 . A A . 40 SER OG 1 1
9 11208 1 1 41 GLY C C -4.257 -14.868 1.244 1.00 . A A . 41 GLY C 1 1
9 11209 1 1 41 GLY CA C -4.932 -15.938 2.100 1.00 . A A . 41 GLY CA 1 1
9 11210 1 1 41 GLY H H -4.867 -15.149 4.102 1.00 . A A . 41 GLY H 1 1
9 11211 1 1 41 GLY HA2 H -4.193 -16.703 2.328 1.00 . A A . 41 GLY HA2 1 1
9 11212 1 1 41 GLY HA3 H -5.716 -16.408 1.501 1.00 . A A . 41 GLY HA3 1 1
9 11213 1 1 41 GLY N N -5.490 -15.401 3.353 1.00 . A A . 41 GLY N 1 1
9 11214 1 1 41 GLY O O -4.100 -15.041 0.036 1.00 . A A . 41 GLY O 1 1
9 11215 1 1 42 GLN C C -1.795 -13.104 0.824 1.00 . A A . 42 GLN C 1 1
9 11216 1 1 42 GLN CA C -3.186 -12.643 1.241 1.00 . A A . 42 GLN CA 1 1
9 11217 1 1 42 GLN CB C -2.999 -11.530 2.264 1.00 . A A . 42 GLN CB 1 1
9 11218 1 1 42 GLN CD C -4.003 -10.144 4.175 1.00 . A A . 42 GLN CD 1 1
9 11219 1 1 42 GLN CG C -4.275 -10.986 2.927 1.00 . A A . 42 GLN CG 1 1
9 11220 1 1 42 GLN H H -3.968 -13.719 2.873 1.00 . A A . 42 GLN H 1 1
9 11221 1 1 42 GLN HA H -3.759 -12.283 0.382 1.00 . A A . 42 GLN HA 1 1
9 11222 1 1 42 GLN HB3 H -2.495 -10.680 1.807 1.00 . A A . 42 GLN HB3 1 1
9 11223 1 1 42 GLN HE21 H -1.965 -10.387 4.081 1.00 . A A . 42 GLN HE21 1 1
9 11224 1 1 42 GLN HE22 H -2.529 -9.528 5.473 1.00 . A A . 42 GLN HE22 1 1
9 11225 1 1 42 GLN HG3 H -4.919 -11.810 3.221 1.00 . A A . 42 GLN HG3 1 1
9 11226 1 1 42 GLN N N -3.868 -13.759 1.873 1.00 . A A . 42 GLN N 1 1
9 11227 1 1 42 GLN NE2 N -2.758 -10.030 4.613 1.00 . A A . 42 GLN NE2 1 1
9 11228 1 1 42 GLN O O -0.985 -13.483 1.675 1.00 . A A . 42 GLN O 1 1
9 11229 1 1 42 GLN OE1 O -4.925 -9.626 4.802 1.00 . A A . 42 GLN OE1 1 1
9 11230 1 1 43 SER C C -0.687 -13.295 -2.701 1.00 . A A . 43 SER C 1 1
9 11231 1 1 43 SER CA C -0.370 -13.498 -1.211 1.00 . A A . 43 SER CA 1 1
9 11232 1 1 43 SER CB C -0.053 -14.925 -0.747 1.00 . A A . 43 SER CB 1 1
9 11233 1 1 43 SER H H -2.337 -12.863 -1.052 1.00 . A A . 43 SER H 1 1
9 11234 1 1 43 SER HA H 0.483 -12.876 -0.975 1.00 . A A . 43 SER HA 1 1
9 11235 1 1 43 SER HB3 H 0.342 -14.770 0.258 1.00 . A A . 43 SER HB3 1 1
9 11236 1 1 43 SER HG H -1.683 -15.810 -1.437 1.00 . A A . 43 SER HG 1 1
9 11237 1 1 43 SER N N -1.540 -13.047 -0.474 1.00 . A A . 43 SER N 1 1
9 11238 1 1 43 SER O O -1.857 -13.415 -3.046 1.00 . A A . 43 SER O 1 1
9 11239 1 1 43 SER OG O -1.188 -15.772 -0.604 1.00 . A A . 43 SER OG 1 1
9 11240 1 1 44 ARG C C 1.453 -12.088 -5.674 1.00 . A A . 44 ARG C 1 1
9 11241 1 1 44 ARG CA C 0.227 -12.772 -5.022 1.00 . A A . 44 ARG CA 1 1
9 11242 1 1 44 ARG CB C -1.096 -12.155 -5.534 1.00 . A A . 44 ARG CB 1 1
9 11243 1 1 44 ARG CD C -3.568 -12.723 -5.802 1.00 . A A . 44 ARG CD 1 1
9 11244 1 1 44 ARG CG C -2.125 -13.229 -5.950 1.00 . A A . 44 ARG CG 1 1
9 11245 1 1 44 ARG CZ C -5.639 -13.189 -7.172 1.00 . A A . 44 ARG CZ 1 1
9 11246 1 1 44 ARG H H 1.205 -12.947 -3.175 1.00 . A A . 44 ARG H 1 1
9 11247 1 1 44 ARG HA H 0.261 -13.801 -5.383 1.00 . A A . 44 ARG HA 1 1
9 11248 1 1 44 ARG HB3 H -0.914 -11.542 -6.412 1.00 . A A . 44 ARG HB3 1 1
9 11249 1 1 44 ARG HD3 H -3.553 -11.676 -5.507 1.00 . A A . 44 ARG HD3 1 1
9 11250 1 1 44 ARG HE H -3.766 -12.863 -7.894 1.00 . A A . 44 ARG HE 1 1
9 11251 1 1 44 ARG HG3 H -2.014 -14.130 -5.350 1.00 . A A . 44 ARG HG3 1 1
9 11252 1 1 44 ARG HH11 H -6.140 -12.992 -5.182 1.00 . A A . 44 ARG HH11 1 1
9 11253 1 1 44 ARG HH12 H -7.360 -13.665 -6.163 1.00 . A A . 44 ARG HH12 1 1
9 11254 1 1 44 ARG HH21 H -5.652 -13.352 -9.238 1.00 . A A . 44 ARG HH21 1 1
9 11255 1 1 44 ARG HH22 H -7.143 -13.721 -8.465 1.00 . A A . 44 ARG HH22 1 1
9 11256 1 1 44 ARG N N 0.272 -12.862 -3.544 1.00 . A A . 44 ARG N 1 1
9 11257 1 1 44 ARG NE N -4.338 -12.877 -7.052 1.00 . A A . 44 ARG NE 1 1
9 11258 1 1 44 ARG NH1 N -6.450 -13.214 -6.119 1.00 . A A . 44 ARG NH1 1 1
9 11259 1 1 44 ARG NH2 N -6.160 -13.451 -8.365 1.00 . A A . 44 ARG NH2 1 1
9 11260 1 1 44 ARG O O 1.447 -11.950 -6.901 1.00 . A A . 44 ARG O 1 1
9 11261 1 1 45 GLY C C 3.349 -9.363 -5.500 1.00 . A A . 45 GLY C 1 1
9 11262 1 1 45 GLY CA C 3.591 -10.866 -5.527 1.00 . A A . 45 GLY CA 1 1
9 11263 1 1 45 GLY H H 2.541 -11.699 -3.944 1.00 . A A . 45 GLY H 1 1
9 11264 1 1 45 GLY HA2 H 4.495 -11.056 -4.943 1.00 . A A . 45 GLY HA2 1 1
9 11265 1 1 45 GLY HA3 H 3.760 -11.185 -6.556 1.00 . A A . 45 GLY HA3 1 1
9 11266 1 1 45 GLY N N 2.478 -11.622 -4.945 1.00 . A A . 45 GLY N 1 1
9 11267 1 1 45 GLY O O 4.097 -8.596 -6.114 1.00 . A A . 45 GLY O 1 1
9 11268 1 1 46 PHE C C 1.422 -7.518 -3.049 1.00 . A A . 46 PHE C 1 1
9 11269 1 1 46 PHE CA C 2.034 -7.568 -4.442 1.00 . A A . 46 PHE CA 1 1
9 11270 1 1 46 PHE CB C 1.103 -6.938 -5.498 1.00 . A A . 46 PHE CB 1 1
9 11271 1 1 46 PHE CD1 C -1.199 -7.938 -5.090 1.00 . A A . 46 PHE CD1 1 1
9 11272 1 1 46 PHE CD2 C -0.097 -8.368 -7.214 1.00 . A A . 46 PHE CD2 1 1
9 11273 1 1 46 PHE CE1 C -2.315 -8.676 -5.523 1.00 . A A . 46 PHE CE1 1 1
9 11274 1 1 46 PHE CE2 C -1.218 -9.093 -7.652 1.00 . A A . 46 PHE CE2 1 1
9 11275 1 1 46 PHE CG C -0.087 -7.774 -5.937 1.00 . A A . 46 PHE CG 1 1
9 11276 1 1 46 PHE CZ C -2.335 -9.238 -6.812 1.00 . A A . 46 PHE CZ 1 1
9 11277 1 1 46 PHE H H 1.778 -9.596 -4.225 1.00 . A A . 46 PHE H 1 1
9 11278 1 1 46 PHE HA H 2.986 -7.033 -4.388 1.00 . A A . 46 PHE HA 1 1
9 11279 1 1 46 PHE HB3 H 1.696 -6.705 -6.377 1.00 . A A . 46 PHE HB3 1 1
9 11280 1 1 46 PHE HD1 H -1.208 -7.494 -4.104 1.00 . A A . 46 PHE HD1 1 1
9 11281 1 1 46 PHE HD2 H 0.756 -8.272 -7.867 1.00 . A A . 46 PHE HD2 1 1
9 11282 1 1 46 PHE HE1 H -3.164 -8.807 -4.865 1.00 . A A . 46 PHE HE1 1 1
9 11283 1 1 46 PHE HE2 H -1.223 -9.547 -8.634 1.00 . A A . 46 PHE HE2 1 1
9 11284 1 1 46 PHE HZ H -3.198 -9.800 -7.148 1.00 . A A . 46 PHE HZ 1 1
9 11285 1 1 46 PHE N N 2.312 -8.941 -4.778 1.00 . A A . 46 PHE N 1 1
9 11286 1 1 46 PHE O O 1.049 -8.542 -2.473 1.00 . A A . 46 PHE O 1 1
9 11287 1 1 47 ALA C C -0.246 -4.839 -1.402 1.00 . A A . 47 ALA C 1 1
9 11288 1 1 47 ALA CA C 0.833 -5.891 -1.239 1.00 . A A . 47 ALA CA 1 1
9 11289 1 1 47 ALA CB C 2.009 -5.273 -0.490 1.00 . A A . 47 ALA CB 1 1
9 11290 1 1 47 ALA H H 1.612 -5.525 -3.125 1.00 . A A . 47 ALA H 1 1
9 11291 1 1 47 ALA HA H 0.437 -6.740 -0.681 1.00 . A A . 47 ALA HA 1 1
9 11292 1 1 47 ALA HB1 H 2.520 -6.057 0.051 1.00 . A A . 47 ALA HB1 1 1
9 11293 1 1 47 ALA HB2 H 2.690 -4.787 -1.180 1.00 . A A . 47 ALA HB2 1 1
9 11294 1 1 47 ALA HB3 H 1.672 -4.506 0.200 1.00 . A A . 47 ALA HB3 1 1
9 11295 1 1 47 ALA N N 1.305 -6.297 -2.546 1.00 . A A . 47 ALA N 1 1
9 11296 1 1 47 ALA O O -0.371 -4.254 -2.476 1.00 . A A . 47 ALA O 1 1
9 11297 1 1 48 PHE C C -1.933 -3.035 1.209 1.00 . A A . 48 PHE C 1 1
9 11298 1 1 48 PHE CA C -2.006 -3.556 -0.230 1.00 . A A . 48 PHE CA 1 1
9 11299 1 1 48 PHE CB C -3.355 -4.228 -0.526 1.00 . A A . 48 PHE CB 1 1
9 11300 1 1 48 PHE CD1 C -3.393 -5.437 -2.772 1.00 . A A . 48 PHE CD1 1 1
9 11301 1 1 48 PHE CD2 C -4.744 -3.443 -2.478 1.00 . A A . 48 PHE CD2 1 1
9 11302 1 1 48 PHE CE1 C -3.926 -5.598 -4.067 1.00 . A A . 48 PHE CE1 1 1
9 11303 1 1 48 PHE CE2 C -5.272 -3.596 -3.772 1.00 . A A . 48 PHE CE2 1 1
9 11304 1 1 48 PHE CG C -3.799 -4.351 -1.972 1.00 . A A . 48 PHE CG 1 1
9 11305 1 1 48 PHE CZ C -4.867 -4.680 -4.567 1.00 . A A . 48 PHE CZ 1 1
9 11306 1 1 48 PHE H H -0.784 -5.080 0.532 1.00 . A A . 48 PHE H 1 1
9 11307 1 1 48 PHE HA H -1.835 -2.741 -0.935 1.00 . A A . 48 PHE HA 1 1
9 11308 1 1 48 PHE HB3 H -4.134 -3.696 0.019 1.00 . A A . 48 PHE HB3 1 1
9 11309 1 1 48 PHE HD1 H -2.684 -6.158 -2.393 1.00 . A A . 48 PHE HD1 1 1
9 11310 1 1 48 PHE HD2 H -5.101 -2.646 -1.851 1.00 . A A . 48 PHE HD2 1 1
9 11311 1 1 48 PHE HE1 H -3.626 -6.429 -4.688 1.00 . A A . 48 PHE HE1 1 1
9 11312 1 1 48 PHE HE2 H -6.008 -2.895 -4.147 1.00 . A A . 48 PHE HE2 1 1
9 11313 1 1 48 PHE HZ H -5.285 -4.806 -5.558 1.00 . A A . 48 PHE HZ 1 1
9 11314 1 1 48 PHE N N -0.967 -4.561 -0.324 1.00 . A A . 48 PHE N 1 1
9 11315 1 1 48 PHE O O -2.383 -3.711 2.128 1.00 . A A . 48 PHE O 1 1
9 11316 1 1 49 VAL C C -2.681 -0.225 2.547 1.00 . A A . 49 VAL C 1 1
9 11317 1 1 49 VAL CA C -1.495 -1.158 2.720 1.00 . A A . 49 VAL CA 1 1
9 11318 1 1 49 VAL CB C -0.200 -0.404 3.067 1.00 . A A . 49 VAL CB 1 1
9 11319 1 1 49 VAL CG1 C 0.204 0.733 2.148 1.00 . A A . 49 VAL CG1 1 1
9 11320 1 1 49 VAL CG2 C -0.189 0.144 4.493 1.00 . A A . 49 VAL CG2 1 1
9 11321 1 1 49 VAL H H -0.956 -1.374 0.653 1.00 . A A . 49 VAL H 1 1
9 11322 1 1 49 VAL HA H -1.716 -1.833 3.548 1.00 . A A . 49 VAL HA 1 1
9 11323 1 1 49 VAL HB H 0.611 -1.104 2.949 1.00 . A A . 49 VAL HB 1 1
9 11324 1 1 49 VAL HG11 H -0.587 1.474 2.052 1.00 . A A . 49 VAL HG11 1 1
9 11325 1 1 49 VAL HG12 H 1.107 1.204 2.535 1.00 . A A . 49 VAL HG12 1 1
9 11326 1 1 49 VAL HG13 H 0.457 0.308 1.190 1.00 . A A . 49 VAL HG13 1 1
9 11327 1 1 49 VAL HG21 H 0.717 0.715 4.664 1.00 . A A . 49 VAL HG21 1 1
9 11328 1 1 49 VAL HG22 H -1.058 0.773 4.688 1.00 . A A . 49 VAL HG22 1 1
9 11329 1 1 49 VAL HG23 H -0.175 -0.674 5.195 1.00 . A A . 49 VAL HG23 1 1
9 11330 1 1 49 VAL N N -1.311 -1.885 1.451 1.00 . A A . 49 VAL N 1 1
9 11331 1 1 49 VAL O O -2.850 0.270 1.432 1.00 . A A . 49 VAL O 1 1
9 11332 1 1 50 GLU C C -4.374 2.004 4.841 1.00 . A A . 50 GLU C 1 1
9 11333 1 1 50 GLU CA C -4.361 1.191 3.551 1.00 . A A . 50 GLU CA 1 1
9 11334 1 1 50 GLU CB C -5.716 0.772 2.990 1.00 . A A . 50 GLU CB 1 1
9 11335 1 1 50 GLU CD C -7.829 -0.690 3.041 1.00 . A A . 50 GLU CD 1 1
9 11336 1 1 50 GLU CG C -6.619 -0.134 3.796 1.00 . A A . 50 GLU CG 1 1
9 11337 1 1 50 GLU H H -3.332 -0.373 4.500 1.00 . A A . 50 GLU H 1 1
9 11338 1 1 50 GLU HA H -3.959 1.872 2.804 1.00 . A A . 50 GLU HA 1 1
9 11339 1 1 50 GLU HB3 H -5.483 0.255 2.066 1.00 . A A . 50 GLU HB3 1 1
9 11340 1 1 50 GLU HG3 H -6.955 0.442 4.647 1.00 . A A . 50 GLU HG3 1 1
9 11341 1 1 50 GLU N N -3.449 0.074 3.594 1.00 . A A . 50 GLU N 1 1
9 11342 1 1 50 GLU O O -3.861 1.626 5.899 1.00 . A A . 50 GLU O 1 1
9 11343 1 1 50 GLU OE1 O -7.650 -1.368 2.006 1.00 . A A . 50 GLU OE1 1 1
9 11344 1 1 50 GLU OE2 O -8.974 -0.542 3.528 1.00 . A A . 50 GLU OE2 1 1
9 11345 1 1 51 PHE C C -5.769 5.075 5.904 1.00 . A A . 51 PHE C 1 1
9 11346 1 1 51 PHE CA C -4.478 4.405 5.460 1.00 . A A . 51 PHE CA 1 1
9 11347 1 1 51 PHE CB C -3.673 5.418 4.606 1.00 . A A . 51 PHE CB 1 1
9 11348 1 1 51 PHE CD1 C -1.618 3.871 4.290 1.00 . A A . 51 PHE CD1 1 1
9 11349 1 1 51 PHE CD2 C -1.420 6.258 3.940 1.00 . A A . 51 PHE CD2 1 1
9 11350 1 1 51 PHE CE1 C -0.263 3.713 3.967 1.00 . A A . 51 PHE CE1 1 1
9 11351 1 1 51 PHE CE2 C -0.057 6.095 3.639 1.00 . A A . 51 PHE CE2 1 1
9 11352 1 1 51 PHE CG C -2.205 5.152 4.300 1.00 . A A . 51 PHE CG 1 1
9 11353 1 1 51 PHE CZ C 0.524 4.823 3.662 1.00 . A A . 51 PHE CZ 1 1
9 11354 1 1 51 PHE H H -5.212 3.443 3.753 1.00 . A A . 51 PHE H 1 1
9 11355 1 1 51 PHE HA H -3.903 4.109 6.337 1.00 . A A . 51 PHE HA 1 1
9 11356 1 1 51 PHE HB3 H -3.706 6.399 5.095 1.00 . A A . 51 PHE HB3 1 1
9 11357 1 1 51 PHE HD1 H -2.181 2.987 4.503 1.00 . A A . 51 PHE HD1 1 1
9 11358 1 1 51 PHE HD2 H -1.900 7.225 3.880 1.00 . A A . 51 PHE HD2 1 1
9 11359 1 1 51 PHE HE1 H 0.184 2.738 3.914 1.00 . A A . 51 PHE HE1 1 1
9 11360 1 1 51 PHE HE2 H 0.553 6.933 3.351 1.00 . A A . 51 PHE HE2 1 1
9 11361 1 1 51 PHE HZ H 1.564 4.673 3.426 1.00 . A A . 51 PHE HZ 1 1
9 11362 1 1 51 PHE N N -4.822 3.239 4.665 1.00 . A A . 51 PHE N 1 1
9 11363 1 1 51 PHE O O -6.750 5.120 5.157 1.00 . A A . 51 PHE O 1 1
9 11364 1 1 52 SER C C -7.107 7.746 7.057 1.00 . A A . 52 SER C 1 1
9 11365 1 1 52 SER CA C -6.907 6.334 7.637 1.00 . A A . 52 SER CA 1 1
9 11366 1 1 52 SER CB C -6.713 6.335 9.152 1.00 . A A . 52 SER CB 1 1
9 11367 1 1 52 SER H H -4.898 5.619 7.650 1.00 . A A . 52 SER H 1 1
9 11368 1 1 52 SER HA H -7.784 5.728 7.396 1.00 . A A . 52 SER HA 1 1
9 11369 1 1 52 SER HB3 H -6.003 7.122 9.404 1.00 . A A . 52 SER HB3 1 1
9 11370 1 1 52 SER HG H -7.711 6.997 10.656 1.00 . A A . 52 SER HG 1 1
9 11371 1 1 52 SER N N -5.738 5.690 7.079 1.00 . A A . 52 SER N 1 1
9 11372 1 1 52 SER O O -8.236 8.240 7.054 1.00 . A A . 52 SER O 1 1
9 11373 1 1 52 SER OG O -7.930 6.551 9.825 1.00 . A A . 52 SER OG 1 1
9 11374 1 1 53 HIS C C -6.315 10.282 4.891 1.00 . A A . 53 HIS C 1 1
9 11375 1 1 53 HIS CA C -6.045 9.857 6.337 1.00 . A A . 53 HIS CA 1 1
9 11376 1 1 53 HIS CB C -4.704 10.455 6.798 1.00 . A A . 53 HIS CB 1 1
9 11377 1 1 53 HIS CD2 C -3.608 8.889 8.531 1.00 . A A . 53 HIS CD2 1 1
9 11378 1 1 53 HIS CE1 C -4.119 9.941 10.378 1.00 . A A . 53 HIS CE1 1 1
9 11379 1 1 53 HIS CG C -4.310 10.015 8.193 1.00 . A A . 53 HIS CG 1 1
9 11380 1 1 53 HIS H H -5.170 7.903 6.542 1.00 . A A . 53 HIS H 1 1
9 11381 1 1 53 HIS HA H -6.826 10.304 6.959 1.00 . A A . 53 HIS HA 1 1
9 11382 1 1 53 HIS HB3 H -4.762 11.548 6.762 1.00 . A A . 53 HIS HB3 1 1
9 11383 1 1 53 HIS HD1 H -5.229 11.475 9.472 1.00 . A A . 53 HIS HD1 1 1
9 11384 1 1 53 HIS HD2 H -3.221 8.163 7.835 1.00 . A A . 53 HIS HD2 1 1
9 11385 1 1 53 HIS HE1 H -4.219 10.210 11.419 1.00 . A A . 53 HIS HE1 1 1
9 11386 1 1 53 HIS N N -6.049 8.398 6.547 1.00 . A A . 53 HIS N 1 1
9 11387 1 1 53 HIS ND1 N -4.639 10.650 9.364 1.00 . A A . 53 HIS ND1 1 1
9 11388 1 1 53 HIS NE2 N -3.514 8.830 9.928 1.00 . A A . 53 HIS NE2 1 1
9 11389 1 1 53 HIS O O -6.662 11.438 4.667 1.00 . A A . 53 HIS O 1 1
9 11390 1 1 54 LEU C C -5.261 10.609 1.853 1.00 . A A . 54 LEU C 1 1
9 11391 1 1 54 LEU CA C -6.273 9.612 2.455 1.00 . A A . 54 LEU CA 1 1
9 11392 1 1 54 LEU CB C -7.748 9.960 2.161 1.00 . A A . 54 LEU CB 1 1
9 11393 1 1 54 LEU CD1 C -9.637 9.367 0.627 1.00 . A A . 54 LEU CD1 1 1
9 11394 1 1 54 LEU CD2 C -8.070 11.152 -0.088 1.00 . A A . 54 LEU CD2 1 1
9 11395 1 1 54 LEU CG C -8.180 9.835 0.689 1.00 . A A . 54 LEU CG 1 1
9 11396 1 1 54 LEU H H -5.867 8.460 4.201 1.00 . A A . 54 LEU H 1 1
9 11397 1 1 54 LEU HA H -6.069 8.658 1.972 1.00 . A A . 54 LEU HA 1 1
9 11398 1 1 54 LEU HB3 H -7.965 10.969 2.511 1.00 . A A . 54 LEU HB3 1 1
9 11399 1 1 54 LEU HD11 H -9.959 9.254 -0.409 1.00 . A A . 54 LEU HD11 1 1
9 11400 1 1 54 LEU HD12 H -10.279 10.084 1.139 1.00 . A A . 54 LEU HD12 1 1
9 11401 1 1 54 LEU HD13 H -9.733 8.402 1.123 1.00 . A A . 54 LEU HD13 1 1
9 11402 1 1 54 LEU HD21 H -7.054 11.538 -0.053 1.00 . A A . 54 LEU HD21 1 1
9 11403 1 1 54 LEU HD22 H -8.732 11.898 0.352 1.00 . A A . 54 LEU HD22 1 1
9 11404 1 1 54 LEU HD23 H -8.351 11.006 -1.130 1.00 . A A . 54 LEU HD23 1 1
9 11405 1 1 54 LEU HG H -7.575 9.079 0.197 1.00 . A A . 54 LEU HG 1 1
9 11406 1 1 54 LEU N N -6.125 9.388 3.907 1.00 . A A . 54 LEU N 1 1
9 11407 1 1 54 LEU O O -4.805 10.421 0.728 1.00 . A A . 54 LEU O 1 1
9 11408 1 1 55 GLN C C -2.413 11.870 2.395 1.00 . A A . 55 GLN C 1 1
9 11409 1 1 55 GLN CA C -3.775 12.558 2.324 1.00 . A A . 55 GLN CA 1 1
9 11410 1 1 55 GLN CB C -3.889 13.660 3.389 1.00 . A A . 55 GLN CB 1 1
9 11411 1 1 55 GLN CD C -1.701 14.454 4.449 1.00 . A A . 55 GLN CD 1 1
9 11412 1 1 55 GLN CG C -2.773 14.712 3.396 1.00 . A A . 55 GLN CG 1 1
9 11413 1 1 55 GLN H H -5.331 11.760 3.483 1.00 . A A . 55 GLN H 1 1
9 11414 1 1 55 GLN HA H -3.927 12.980 1.334 1.00 . A A . 55 GLN HA 1 1
9 11415 1 1 55 GLN HB3 H -3.929 13.196 4.375 1.00 . A A . 55 GLN HB3 1 1
9 11416 1 1 55 GLN HE21 H -0.547 13.405 3.154 1.00 . A A . 55 GLN HE21 1 1
9 11417 1 1 55 GLN HE22 H -0.124 13.331 4.871 1.00 . A A . 55 GLN HE22 1 1
9 11418 1 1 55 GLN HG3 H -3.233 15.662 3.645 1.00 . A A . 55 GLN HG3 1 1
9 11419 1 1 55 GLN N N -4.842 11.615 2.612 1.00 . A A . 55 GLN N 1 1
9 11420 1 1 55 GLN NE2 N -0.640 13.753 4.097 1.00 . A A . 55 GLN NE2 1 1
9 11421 1 1 55 GLN O O -1.515 12.107 1.588 1.00 . A A . 55 GLN O 1 1
9 11422 1 1 55 GLN OE1 O -1.828 14.885 5.590 1.00 . A A . 55 GLN OE1 1 1
9 11423 1 1 56 ASP C C -0.493 9.451 2.674 1.00 . A A . 56 ASP C 1 1
9 11424 1 1 56 ASP CA C -0.927 10.457 3.734 1.00 . A A . 56 ASP CA 1 1
9 11425 1 1 56 ASP CB C -0.991 9.787 5.111 1.00 . A A . 56 ASP CB 1 1
9 11426 1 1 56 ASP CG C -0.680 10.717 6.288 1.00 . A A . 56 ASP CG 1 1
9 11427 1 1 56 ASP H H -2.975 10.944 4.084 1.00 . A A . 56 ASP H 1 1
9 11428 1 1 56 ASP HA H -0.162 11.235 3.757 1.00 . A A . 56 ASP HA 1 1
9 11429 1 1 56 ASP HB3 H -0.269 8.980 5.127 1.00 . A A . 56 ASP HB3 1 1
9 11430 1 1 56 ASP N N -2.230 11.034 3.413 1.00 . A A . 56 ASP N 1 1
9 11431 1 1 56 ASP O O 0.705 9.208 2.526 1.00 . A A . 56 ASP O 1 1
9 11432 1 1 56 ASP OD1 O -0.115 11.817 6.092 1.00 . A A . 56 ASP OD1 1 1
9 11433 1 1 56 ASP OD2 O -1.049 10.326 7.417 1.00 . A A . 56 ASP OD2 1 1
9 11434 1 1 57 ALA C C -0.249 8.584 -0.159 1.00 . A A . 57 ALA C 1 1
9 11435 1 1 57 ALA CA C -1.197 7.943 0.848 1.00 . A A . 57 ALA CA 1 1
9 11436 1 1 57 ALA CB C -2.518 7.514 0.215 1.00 . A A . 57 ALA CB 1 1
9 11437 1 1 57 ALA H H -2.370 9.311 1.960 1.00 . A A . 57 ALA H 1 1
9 11438 1 1 57 ALA HA H -0.741 7.048 1.264 1.00 . A A . 57 ALA HA 1 1
9 11439 1 1 57 ALA HB1 H -3.091 6.969 0.958 1.00 . A A . 57 ALA HB1 1 1
9 11440 1 1 57 ALA HB2 H -3.083 8.374 -0.138 1.00 . A A . 57 ALA HB2 1 1
9 11441 1 1 57 ALA HB3 H -2.324 6.853 -0.626 1.00 . A A . 57 ALA HB3 1 1
9 11442 1 1 57 ALA N N -1.449 8.905 1.909 1.00 . A A . 57 ALA N 1 1
9 11443 1 1 57 ALA O O 0.756 7.989 -0.539 1.00 . A A . 57 ALA O 1 1
9 11444 1 1 58 THR C C 1.676 10.804 -0.855 1.00 . A A . 58 THR C 1 1
9 11445 1 1 58 THR CA C 0.266 10.635 -1.413 1.00 . A A . 58 THR CA 1 1
9 11446 1 1 58 THR CB C -0.380 12.016 -1.493 1.00 . A A . 58 THR CB 1 1
9 11447 1 1 58 THR CG2 C 0.071 12.847 -2.673 1.00 . A A . 58 THR CG2 1 1
9 11448 1 1 58 THR H H -1.353 10.314 -0.147 1.00 . A A . 58 THR H 1 1
9 11449 1 1 58 THR HA H 0.299 10.168 -2.398 1.00 . A A . 58 THR HA 1 1
9 11450 1 1 58 THR HB H -0.043 12.530 -0.608 1.00 . A A . 58 THR HB 1 1
9 11451 1 1 58 THR HG1 H -2.044 11.231 -2.067 1.00 . A A . 58 THR HG1 1 1
9 11452 1 1 58 THR HG21 H 1.158 12.825 -2.733 1.00 . A A . 58 THR HG21 1 1
9 11453 1 1 58 THR HG22 H -0.273 13.870 -2.528 1.00 . A A . 58 THR HG22 1 1
9 11454 1 1 58 THR HG23 H -0.364 12.444 -3.581 1.00 . A A . 58 THR HG23 1 1
9 11455 1 1 58 THR N N -0.536 9.835 -0.517 1.00 . A A . 58 THR N 1 1
9 11456 1 1 58 THR O O 2.647 10.656 -1.584 1.00 . A A . 58 THR O 1 1
9 11457 1 1 58 THR OG1 O -1.794 11.976 -1.493 1.00 . A A . 58 THR OG1 1 1
9 11458 1 1 59 ARG C C 4.086 10.422 0.919 1.00 . A A . 59 ARG C 1 1
9 11459 1 1 59 ARG CA C 3.075 11.558 1.001 1.00 . A A . 59 ARG CA 1 1
9 11460 1 1 59 ARG CB C 2.873 12.092 2.419 1.00 . A A . 59 ARG CB 1 1
9 11461 1 1 59 ARG CD C 3.773 13.864 3.950 1.00 . A A . 59 ARG CD 1 1
9 11462 1 1 59 ARG CG C 4.143 12.802 2.916 1.00 . A A . 59 ARG CG 1 1
9 11463 1 1 59 ARG CZ C 2.468 16.004 3.956 1.00 . A A . 59 ARG CZ 1 1
9 11464 1 1 59 ARG H H 0.981 11.123 1.027 1.00 . A A . 59 ARG H 1 1
9 11465 1 1 59 ARG HA H 3.462 12.381 0.403 1.00 . A A . 59 ARG HA 1 1
9 11466 1 1 59 ARG HB3 H 2.615 11.281 3.103 1.00 . A A . 59 ARG HB3 1 1
9 11467 1 1 59 ARG HD3 H 4.661 14.130 4.525 1.00 . A A . 59 ARG HD3 1 1
9 11468 1 1 59 ARG HE H 3.505 15.272 2.377 1.00 . A A . 59 ARG HE 1 1
9 11469 1 1 59 ARG HG3 H 4.677 13.281 2.093 1.00 . A A . 59 ARG HG3 1 1
9 11470 1 1 59 ARG HH11 H 2.492 15.037 5.752 1.00 . A A . 59 ARG HH11 1 1
9 11471 1 1 59 ARG HH12 H 1.477 16.429 5.723 1.00 . A A . 59 ARG HH12 1 1
9 11472 1 1 59 ARG HH21 H 2.457 17.310 2.384 1.00 . A A . 59 ARG HH21 1 1
9 11473 1 1 59 ARG HH22 H 1.602 17.876 3.776 1.00 . A A . 59 ARG HH22 1 1
9 11474 1 1 59 ARG N N 1.800 11.142 0.434 1.00 . A A . 59 ARG N 1 1
9 11475 1 1 59 ARG NE N 3.230 15.092 3.335 1.00 . A A . 59 ARG NE 1 1
9 11476 1 1 59 ARG NH1 N 2.076 15.796 5.205 1.00 . A A . 59 ARG NH1 1 1
9 11477 1 1 59 ARG NH2 N 2.105 17.118 3.326 1.00 . A A . 59 ARG NH2 1 1
9 11478 1 1 59 ARG O O 5.228 10.644 0.528 1.00 . A A . 59 ARG O 1 1
9 11479 1 1 60 TRP C C 4.928 7.787 -0.343 1.00 . A A . 60 TRP C 1 1
9 11480 1 1 60 TRP CA C 4.539 8.042 1.116 1.00 . A A . 60 TRP CA 1 1
9 11481 1 1 60 TRP CB C 3.860 6.809 1.722 1.00 . A A . 60 TRP CB 1 1
9 11482 1 1 60 TRP CD1 C 6.011 5.727 2.533 1.00 . A A . 60 TRP CD1 1 1
9 11483 1 1 60 TRP CD2 C 4.526 4.223 1.807 1.00 . A A . 60 TRP CD2 1 1
9 11484 1 1 60 TRP CE2 C 5.655 3.493 2.285 1.00 . A A . 60 TRP CE2 1 1
9 11485 1 1 60 TRP CE3 C 3.432 3.474 1.331 1.00 . A A . 60 TRP CE3 1 1
9 11486 1 1 60 TRP CG C 4.770 5.647 2.002 1.00 . A A . 60 TRP CG 1 1
9 11487 1 1 60 TRP CH2 C 4.567 1.375 1.852 1.00 . A A . 60 TRP CH2 1 1
9 11488 1 1 60 TRP CZ2 C 5.683 2.091 2.312 1.00 . A A . 60 TRP CZ2 1 1
9 11489 1 1 60 TRP CZ3 C 3.459 2.067 1.339 1.00 . A A . 60 TRP CZ3 1 1
9 11490 1 1 60 TRP H H 2.710 9.072 1.558 1.00 . A A . 60 TRP H 1 1
9 11491 1 1 60 TRP HA H 5.448 8.266 1.674 1.00 . A A . 60 TRP HA 1 1
9 11492 1 1 60 TRP HB3 H 3.065 6.479 1.050 1.00 . A A . 60 TRP HB3 1 1
9 11493 1 1 60 TRP HD1 H 6.511 6.644 2.804 1.00 . A A . 60 TRP HD1 1 1
9 11494 1 1 60 TRP HE1 H 7.490 4.297 3.011 1.00 . A A . 60 TRP HE1 1 1
9 11495 1 1 60 TRP HE3 H 2.552 3.997 0.999 1.00 . A A . 60 TRP HE3 1 1
9 11496 1 1 60 TRP HH2 H 4.563 0.296 1.889 1.00 . A A . 60 TRP HH2 1 1
9 11497 1 1 60 TRP HZ2 H 6.543 1.564 2.692 1.00 . A A . 60 TRP HZ2 1 1
9 11498 1 1 60 TRP HZ3 H 2.611 1.509 0.981 1.00 . A A . 60 TRP HZ3 1 1
9 11499 1 1 60 TRP N N 3.662 9.197 1.237 1.00 . A A . 60 TRP N 1 1
9 11500 1 1 60 TRP NE1 N 6.547 4.464 2.679 1.00 . A A . 60 TRP NE1 1 1
9 11501 1 1 60 TRP O O 6.060 7.390 -0.615 1.00 . A A . 60 TRP O 1 1
9 11502 1 1 61 MET C C 5.302 8.731 -3.226 1.00 . A A . 61 MET C 1 1
9 11503 1 1 61 MET CA C 4.201 7.809 -2.702 1.00 . A A . 61 MET CA 1 1
9 11504 1 1 61 MET CB C 2.885 8.036 -3.462 1.00 . A A . 61 MET CB 1 1
9 11505 1 1 61 MET CE C 0.898 7.336 -5.776 1.00 . A A . 61 MET CE 1 1
9 11506 1 1 61 MET CG C 1.870 6.904 -3.262 1.00 . A A . 61 MET CG 1 1
9 11507 1 1 61 MET H H 3.094 8.362 -0.984 1.00 . A A . 61 MET H 1 1
9 11508 1 1 61 MET HA H 4.527 6.784 -2.876 1.00 . A A . 61 MET HA 1 1
9 11509 1 1 61 MET HB3 H 3.138 8.107 -4.513 1.00 . A A . 61 MET HB3 1 1
9 11510 1 1 61 MET HE1 H 0.407 6.959 -6.670 1.00 . A A . 61 MET HE1 1 1
9 11511 1 1 61 MET HE2 H 0.210 7.962 -5.209 1.00 . A A . 61 MET HE2 1 1
9 11512 1 1 61 MET HE3 H 1.742 7.963 -6.068 1.00 . A A . 61 MET HE3 1 1
9 11513 1 1 61 MET HG3 H 0.947 7.350 -2.901 1.00 . A A . 61 MET HG3 1 1
9 11514 1 1 61 MET N N 3.995 8.004 -1.275 1.00 . A A . 61 MET N 1 1
9 11515 1 1 61 MET O O 6.321 8.247 -3.726 1.00 . A A . 61 MET O 1 1
9 11516 1 1 61 MET SD S 1.459 5.951 -4.747 1.00 . A A . 61 MET SD 1 1
9 11517 1 1 62 GLU C C 7.410 10.905 -3.126 1.00 . A A . 62 GLU C 1 1
9 11518 1 1 62 GLU CA C 6.007 11.042 -3.712 1.00 . A A . 62 GLU CA 1 1
9 11519 1 1 62 GLU CB C 5.451 12.459 -3.503 1.00 . A A . 62 GLU CB 1 1
9 11520 1 1 62 GLU CD C 4.780 14.325 -1.883 1.00 . A A . 62 GLU CD 1 1
9 11521 1 1 62 GLU CG C 5.194 12.863 -2.044 1.00 . A A . 62 GLU CG 1 1
9 11522 1 1 62 GLU H H 4.251 10.377 -2.686 1.00 . A A . 62 GLU H 1 1
9 11523 1 1 62 GLU HA H 6.072 10.862 -4.786 1.00 . A A . 62 GLU HA 1 1
9 11524 1 1 62 GLU HB3 H 4.498 12.496 -4.008 1.00 . A A . 62 GLU HB3 1 1
9 11525 1 1 62 GLU HG3 H 6.083 12.711 -1.442 1.00 . A A . 62 GLU HG3 1 1
9 11526 1 1 62 GLU N N 5.100 10.047 -3.140 1.00 . A A . 62 GLU N 1 1
9 11527 1 1 62 GLU O O 8.410 10.953 -3.839 1.00 . A A . 62 GLU O 1 1
9 11528 1 1 62 GLU OE1 O 5.486 15.214 -2.408 1.00 . A A . 62 GLU OE1 1 1
9 11529 1 1 62 GLU OE2 O 3.749 14.601 -1.222 1.00 . A A . 62 GLU OE2 1 1
9 11530 1 1 63 ALA C C 9.532 9.379 -1.453 1.00 . A A . 63 ALA C 1 1
9 11531 1 1 63 ALA CA C 8.708 10.594 -1.058 1.00 . A A . 63 ALA CA 1 1
9 11532 1 1 63 ALA CB C 8.408 10.570 0.444 1.00 . A A . 63 ALA CB 1 1
9 11533 1 1 63 ALA H H 6.549 10.675 -1.381 1.00 . A A . 63 ALA H 1 1
9 11534 1 1 63 ALA HA H 9.323 11.461 -1.296 1.00 . A A . 63 ALA HA 1 1
9 11535 1 1 63 ALA HB1 H 7.838 9.674 0.693 1.00 . A A . 63 ALA HB1 1 1
9 11536 1 1 63 ALA HB2 H 9.346 10.576 1.002 1.00 . A A . 63 ALA HB2 1 1
9 11537 1 1 63 ALA HB3 H 7.833 11.457 0.716 1.00 . A A . 63 ALA HB3 1 1
9 11538 1 1 63 ALA N N 7.466 10.674 -1.817 1.00 . A A . 63 ALA N 1 1
9 11539 1 1 63 ALA O O 10.763 9.436 -1.378 1.00 . A A . 63 ALA O 1 1
9 11540 1 1 64 ASN C C 9.749 7.248 -3.918 1.00 . A A . 64 ASN C 1 1
9 11541 1 1 64 ASN CA C 9.564 7.134 -2.415 1.00 . A A . 64 ASN CA 1 1
9 11542 1 1 64 ASN CB C 8.837 5.840 -2.039 1.00 . A A . 64 ASN CB 1 1
9 11543 1 1 64 ASN CG C 9.169 5.512 -0.602 1.00 . A A . 64 ASN CG 1 1
9 11544 1 1 64 ASN H H 7.865 8.332 -1.906 1.00 . A A . 64 ASN H 1 1
9 11545 1 1 64 ASN HA H 10.564 7.094 -1.981 1.00 . A A . 64 ASN HA 1 1
9 11546 1 1 64 ASN HB3 H 9.199 5.017 -2.657 1.00 . A A . 64 ASN HB3 1 1
9 11547 1 1 64 ASN HD21 H 7.438 6.340 0.070 1.00 . A A . 64 ASN HD21 1 1
9 11548 1 1 64 ASN HD22 H 8.602 5.770 1.286 1.00 . A A . 64 ASN HD22 1 1
9 11549 1 1 64 ASN N N 8.878 8.297 -1.874 1.00 . A A . 64 ASN N 1 1
9 11550 1 1 64 ASN ND2 N 8.302 5.866 0.323 1.00 . A A . 64 ASN ND2 1 1
9 11551 1 1 64 ASN O O 10.351 6.360 -4.508 1.00 . A A . 64 ASN O 1 1
9 11552 1 1 64 ASN OD1 O 10.236 4.989 -0.306 1.00 . A A . 64 ASN OD1 1 1
9 11553 1 1 65 GLN C C 8.659 7.266 -6.669 1.00 . A A . 65 GLN C 1 1
9 11554 1 1 65 GLN CA C 9.345 8.471 -6.021 1.00 . A A . 65 GLN CA 1 1
9 11555 1 1 65 GLN CB C 10.813 8.652 -6.462 1.00 . A A . 65 GLN CB 1 1
9 11556 1 1 65 GLN CD C 13.099 9.337 -5.725 1.00 . A A . 65 GLN CD 1 1
9 11557 1 1 65 GLN CG C 11.620 9.684 -5.653 1.00 . A A . 65 GLN CG 1 1
9 11558 1 1 65 GLN H H 8.639 8.960 -4.094 1.00 . A A . 65 GLN H 1 1
9 11559 1 1 65 GLN HA H 8.782 9.364 -6.296 1.00 . A A . 65 GLN HA 1 1
9 11560 1 1 65 GLN HB3 H 10.837 8.938 -7.512 1.00 . A A . 65 GLN HB3 1 1
9 11561 1 1 65 GLN HE21 H 13.030 8.292 -3.996 1.00 . A A . 65 GLN HE21 1 1
9 11562 1 1 65 GLN HE22 H 14.555 8.225 -4.868 1.00 . A A . 65 GLN HE22 1 1
9 11563 1 1 65 GLN HG3 H 11.325 9.702 -4.606 1.00 . A A . 65 GLN HG3 1 1
9 11564 1 1 65 GLN N N 9.251 8.305 -4.572 1.00 . A A . 65 GLN N 1 1
9 11565 1 1 65 GLN NE2 N 13.616 8.602 -4.758 1.00 . A A . 65 GLN NE2 1 1
9 11566 1 1 65 GLN O O 9.152 6.663 -7.625 1.00 . A A . 65 GLN O 1 1
9 11567 1 1 65 GLN OE1 O 13.786 9.730 -6.667 1.00 . A A . 65 GLN OE1 1 1
9 11568 1 1 66 HIS C C 7.509 4.378 -6.391 1.00 . A A . 66 HIS C 1 1
9 11569 1 1 66 HIS CA C 6.740 5.706 -6.402 1.00 . A A . 66 HIS CA 1 1
9 11570 1 1 66 HIS CB C 6.031 5.944 -7.743 1.00 . A A . 66 HIS CB 1 1
9 11571 1 1 66 HIS CD2 C 4.812 8.020 -6.811 1.00 . A A . 66 HIS CD2 1 1
9 11572 1 1 66 HIS CE1 C 4.232 8.966 -8.705 1.00 . A A . 66 HIS CE1 1 1
9 11573 1 1 66 HIS CG C 5.279 7.246 -7.842 1.00 . A A . 66 HIS CG 1 1
9 11574 1 1 66 HIS H H 7.247 7.407 -5.241 1.00 . A A . 66 HIS H 1 1
9 11575 1 1 66 HIS HA H 5.970 5.636 -5.639 1.00 . A A . 66 HIS HA 1 1
9 11576 1 1 66 HIS HB3 H 5.319 5.135 -7.912 1.00 . A A . 66 HIS HB3 1 1
9 11577 1 1 66 HIS HD1 H 5.281 7.625 -9.956 1.00 . A A . 66 HIS HD1 1 1
9 11578 1 1 66 HIS HD2 H 4.974 7.857 -5.753 1.00 . A A . 66 HIS HD2 1 1
9 11579 1 1 66 HIS HE1 H 3.824 9.664 -9.425 1.00 . A A . 66 HIS HE1 1 1
9 11580 1 1 66 HIS N N 7.543 6.864 -6.053 1.00 . A A . 66 HIS N 1 1
9 11581 1 1 66 HIS ND1 N 4.942 7.869 -9.021 1.00 . A A . 66 HIS ND1 1 1
9 11582 1 1 66 HIS NE2 N 4.123 9.096 -7.371 1.00 . A A . 66 HIS NE2 1 1
9 11583 1 1 66 HIS O O 7.016 3.407 -6.974 1.00 . A A . 66 HIS O 1 1
9 11584 1 1 67 SER C C 10.187 2.879 -4.468 1.00 . A A . 67 SER C 1 1
9 11585 1 1 67 SER CA C 9.558 3.137 -5.846 1.00 . A A . 67 SER CA 1 1
9 11586 1 1 67 SER CB C 10.624 3.318 -6.932 1.00 . A A . 67 SER CB 1 1
9 11587 1 1 67 SER H H 9.113 5.114 -5.327 1.00 . A A . 67 SER H 1 1
9 11588 1 1 67 SER HA H 8.941 2.283 -6.119 1.00 . A A . 67 SER HA 1 1
9 11589 1 1 67 SER HB3 H 10.955 2.332 -7.262 1.00 . A A . 67 SER HB3 1 1
9 11590 1 1 67 SER HG H 9.939 4.964 -7.758 1.00 . A A . 67 SER HG 1 1
9 11591 1 1 67 SER N N 8.696 4.307 -5.779 1.00 . A A . 67 SER N 1 1
9 11592 1 1 67 SER O O 11.075 3.599 -4.014 1.00 . A A . 67 SER O 1 1
9 11593 1 1 67 SER OG O 10.169 4.067 -8.063 1.00 . A A . 67 SER OG 1 1
9 11594 1 1 68 LEU C C 11.358 0.439 -2.732 1.00 . A A . 68 LEU C 1 1
9 11595 1 1 68 LEU CA C 10.230 1.431 -2.473 1.00 . A A . 68 LEU CA 1 1
9 11596 1 1 68 LEU CB C 9.184 0.735 -1.589 1.00 . A A . 68 LEU CB 1 1
9 11597 1 1 68 LEU CD1 C 6.828 0.771 -0.830 1.00 . A A . 68 LEU CD1 1 1
9 11598 1 1 68 LEU CD2 C 8.457 2.295 0.257 1.00 . A A . 68 LEU CD2 1 1
9 11599 1 1 68 LEU CG C 8.063 1.636 -1.064 1.00 . A A . 68 LEU CG 1 1
9 11600 1 1 68 LEU H H 9.129 1.250 -4.328 1.00 . A A . 68 LEU H 1 1
9 11601 1 1 68 LEU HA H 10.640 2.289 -1.932 1.00 . A A . 68 LEU HA 1 1
9 11602 1 1 68 LEU HB3 H 9.695 0.297 -0.733 1.00 . A A . 68 LEU HB3 1 1
9 11603 1 1 68 LEU HD11 H 6.014 1.395 -0.468 1.00 . A A . 68 LEU HD11 1 1
9 11604 1 1 68 LEU HD12 H 7.068 0.001 -0.096 1.00 . A A . 68 LEU HD12 1 1
9 11605 1 1 68 LEU HD13 H 6.532 0.297 -1.764 1.00 . A A . 68 LEU HD13 1 1
9 11606 1 1 68 LEU HD21 H 7.763 3.100 0.482 1.00 . A A . 68 LEU HD21 1 1
9 11607 1 1 68 LEU HD22 H 9.463 2.700 0.185 1.00 . A A . 68 LEU HD22 1 1
9 11608 1 1 68 LEU HD23 H 8.451 1.570 1.068 1.00 . A A . 68 LEU HD23 1 1
9 11609 1 1 68 LEU HG H 7.832 2.402 -1.801 1.00 . A A . 68 LEU HG 1 1
9 11610 1 1 68 LEU N N 9.677 1.873 -3.763 1.00 . A A . 68 LEU N 1 1
9 11611 1 1 68 LEU O O 11.548 -0.013 -3.868 1.00 . A A . 68 LEU O 1 1
9 11612 1 1 69 ASN C C 13.130 -1.852 -0.573 1.00 . A A . 69 ASN C 1 1
9 11613 1 1 69 ASN CA C 13.146 -0.921 -1.769 1.00 . A A . 69 ASN CA 1 1
9 11614 1 1 69 ASN CB C 14.480 -0.175 -1.930 1.00 . A A . 69 ASN CB 1 1
9 11615 1 1 69 ASN CG C 15.605 -1.041 -2.489 1.00 . A A . 69 ASN CG 1 1
9 11616 1 1 69 ASN H H 11.753 0.330 -0.745 1.00 . A A . 69 ASN H 1 1
9 11617 1 1 69 ASN HA H 12.978 -1.522 -2.654 1.00 . A A . 69 ASN HA 1 1
9 11618 1 1 69 ASN HB3 H 14.799 0.220 -0.965 1.00 . A A . 69 ASN HB3 1 1
9 11619 1 1 69 ASN HD21 H 14.367 -2.110 -3.705 1.00 . A A . 69 ASN HD21 1 1
9 11620 1 1 69 ASN HD22 H 16.068 -2.517 -3.799 1.00 . A A . 69 ASN HD22 1 1
9 11621 1 1 69 ASN N N 12.050 0.029 -1.669 1.00 . A A . 69 ASN N 1 1
9 11622 1 1 69 ASN ND2 N 15.330 -1.914 -3.444 1.00 . A A . 69 ASN ND2 1 1
9 11623 1 1 69 ASN O O 13.556 -1.454 0.510 1.00 . A A . 69 ASN O 1 1
9 11624 1 1 69 ASN OD1 O 16.767 -0.914 -2.116 1.00 . A A . 69 ASN OD1 1 1
9 11625 1 1 70 ILE C C 13.269 -5.315 -0.314 1.00 . A A . 70 ILE C 1 1
9 11626 1 1 70 ILE CA C 12.567 -4.090 0.272 1.00 . A A . 70 ILE CA 1 1
9 11627 1 1 70 ILE CB C 11.101 -4.333 0.695 1.00 . A A . 70 ILE CB 1 1
9 11628 1 1 70 ILE CD1 C 9.454 -2.476 0.179 1.00 . A A . 70 ILE CD1 1 1
9 11629 1 1 70 ILE CG1 C 10.414 -3.056 1.222 1.00 . A A . 70 ILE CG1 1 1
9 11630 1 1 70 ILE CG2 C 10.974 -5.471 1.708 1.00 . A A . 70 ILE CG2 1 1
9 11631 1 1 70 ILE H H 12.183 -3.328 -1.642 1.00 . A A . 70 ILE H 1 1
9 11632 1 1 70 ILE HA H 13.122 -3.756 1.152 1.00 . A A . 70 ILE HA 1 1
9 11633 1 1 70 ILE HB H 10.546 -4.661 -0.174 1.00 . A A . 70 ILE HB 1 1
9 11634 1 1 70 ILE HD11 H 10.008 -2.170 -0.708 1.00 . A A . 70 ILE HD11 1 1
9 11635 1 1 70 ILE HD12 H 8.725 -3.236 -0.108 1.00 . A A . 70 ILE HD12 1 1
9 11636 1 1 70 ILE HD13 H 8.937 -1.615 0.600 1.00 . A A . 70 ILE HD13 1 1
9 11637 1 1 70 ILE HG13 H 11.150 -2.308 1.513 1.00 . A A . 70 ILE HG13 1 1
9 11638 1 1 70 ILE HG21 H 11.169 -6.410 1.204 1.00 . A A . 70 ILE HG21 1 1
9 11639 1 1 70 ILE HG22 H 11.687 -5.328 2.520 1.00 . A A . 70 ILE HG22 1 1
9 11640 1 1 70 ILE HG23 H 9.972 -5.512 2.132 1.00 . A A . 70 ILE HG23 1 1
9 11641 1 1 70 ILE N N 12.607 -3.065 -0.759 1.00 . A A . 70 ILE N 1 1
9 11642 1 1 70 ILE O O 13.025 -5.668 -1.474 1.00 . A A . 70 ILE O 1 1
9 11643 1 1 71 LEU C C 15.726 -6.755 -1.280 1.00 . A A . 71 LEU C 1 1
9 11644 1 1 71 LEU CA C 15.030 -7.059 0.055 1.00 . A A . 71 LEU CA 1 1
9 11645 1 1 71 LEU CB C 14.292 -8.416 0.073 1.00 . A A . 71 LEU CB 1 1
9 11646 1 1 71 LEU CD1 C 12.841 -8.298 2.164 1.00 . A A . 71 LEU CD1 1 1
9 11647 1 1 71 LEU CD2 C 13.628 -10.465 1.403 1.00 . A A . 71 LEU CD2 1 1
9 11648 1 1 71 LEU CG C 14.012 -8.986 1.482 1.00 . A A . 71 LEU CG 1 1
9 11649 1 1 71 LEU H H 14.337 -5.543 1.379 1.00 . A A . 71 LEU H 1 1
9 11650 1 1 71 LEU HA H 15.816 -7.128 0.805 1.00 . A A . 71 LEU HA 1 1
9 11651 1 1 71 LEU HB3 H 14.919 -9.143 -0.440 1.00 . A A . 71 LEU HB3 1 1
9 11652 1 1 71 LEU HD11 H 11.963 -8.394 1.530 1.00 . A A . 71 LEU HD11 1 1
9 11653 1 1 71 LEU HD12 H 13.088 -7.253 2.331 1.00 . A A . 71 LEU HD12 1 1
9 11654 1 1 71 LEU HD13 H 12.647 -8.746 3.139 1.00 . A A . 71 LEU HD13 1 1
9 11655 1 1 71 LEU HD21 H 14.500 -11.038 1.101 1.00 . A A . 71 LEU HD21 1 1
9 11656 1 1 71 LEU HD22 H 12.807 -10.598 0.697 1.00 . A A . 71 LEU HD22 1 1
9 11657 1 1 71 LEU HD23 H 13.310 -10.816 2.389 1.00 . A A . 71 LEU HD23 1 1
9 11658 1 1 71 LEU HG H 14.900 -8.890 2.108 1.00 . A A . 71 LEU HG 1 1
9 11659 1 1 71 LEU N N 14.165 -5.941 0.457 1.00 . A A . 71 LEU N 1 1
9 11660 1 1 71 LEU O O 15.904 -7.618 -2.145 1.00 . A A . 71 LEU O 1 1
9 11661 1 1 72 GLY C C 15.977 -4.920 -3.924 1.00 . A A . 72 GLY C 1 1
9 11662 1 1 72 GLY CA C 16.810 -5.022 -2.646 1.00 . A A . 72 GLY CA 1 1
9 11663 1 1 72 GLY H H 15.897 -4.809 -0.749 1.00 . A A . 72 GLY H 1 1
9 11664 1 1 72 GLY HA2 H 17.220 -4.041 -2.417 1.00 . A A . 72 GLY HA2 1 1
9 11665 1 1 72 GLY HA3 H 17.643 -5.703 -2.810 1.00 . A A . 72 GLY HA3 1 1
9 11666 1 1 72 GLY N N 16.079 -5.485 -1.484 1.00 . A A . 72 GLY N 1 1
9 11667 1 1 72 GLY O O 16.440 -4.288 -4.873 1.00 . A A . 72 GLY O 1 1
9 11668 1 1 73 GLN C C 13.380 -3.838 -5.147 1.00 . A A . 73 GLN C 1 1
9 11669 1 1 73 GLN CA C 13.877 -5.272 -5.134 1.00 . A A . 73 GLN CA 1 1
9 11670 1 1 73 GLN CB C 12.698 -6.248 -5.072 1.00 . A A . 73 GLN CB 1 1
9 11671 1 1 73 GLN CD C 12.268 -8.760 -5.215 1.00 . A A . 73 GLN CD 1 1
9 11672 1 1 73 GLN CG C 13.032 -7.570 -5.771 1.00 . A A . 73 GLN CG 1 1
9 11673 1 1 73 GLN H H 14.313 -5.776 -3.122 1.00 . A A . 73 GLN H 1 1
9 11674 1 1 73 GLN HA H 14.451 -5.452 -6.046 1.00 . A A . 73 GLN HA 1 1
9 11675 1 1 73 GLN HB3 H 11.832 -5.812 -5.564 1.00 . A A . 73 GLN HB3 1 1
9 11676 1 1 73 GLN HE21 H 13.905 -9.434 -4.213 1.00 . A A . 73 GLN HE21 1 1
9 11677 1 1 73 GLN HE22 H 12.459 -10.404 -4.059 1.00 . A A . 73 GLN HE22 1 1
9 11678 1 1 73 GLN HG3 H 14.098 -7.769 -5.686 1.00 . A A . 73 GLN HG3 1 1
9 11679 1 1 73 GLN N N 14.745 -5.439 -3.976 1.00 . A A . 73 GLN N 1 1
9 11680 1 1 73 GLN NE2 N 12.923 -9.583 -4.416 1.00 . A A . 73 GLN NE2 1 1
9 11681 1 1 73 GLN O O 12.956 -3.311 -4.118 1.00 . A A . 73 GLN O 1 1
9 11682 1 1 73 GLN OE1 O 11.097 -8.972 -5.508 1.00 . A A . 73 GLN OE1 1 1
9 11683 1 1 74 LYS C C 11.304 -2.290 -6.743 1.00 . A A . 74 LYS C 1 1
9 11684 1 1 74 LYS CA C 12.771 -1.934 -6.558 1.00 . A A . 74 LYS CA 1 1
9 11685 1 1 74 LYS CB C 13.365 -1.236 -7.799 1.00 . A A . 74 LYS CB 1 1
9 11686 1 1 74 LYS CD C 13.107 0.645 -9.525 1.00 . A A . 74 LYS CD 1 1
9 11687 1 1 74 LYS CE C 14.400 1.451 -9.354 1.00 . A A . 74 LYS CE 1 1
9 11688 1 1 74 LYS CG C 12.593 0.035 -8.210 1.00 . A A . 74 LYS CG 1 1
9 11689 1 1 74 LYS H H 13.682 -3.787 -7.096 1.00 . A A . 74 LYS H 1 1
9 11690 1 1 74 LYS HA H 12.875 -1.300 -5.669 1.00 . A A . 74 LYS HA 1 1
9 11691 1 1 74 LYS HB3 H 13.348 -1.939 -8.635 1.00 . A A . 74 LYS HB3 1 1
9 11692 1 1 74 LYS HD3 H 12.348 1.319 -9.918 1.00 . A A . 74 LYS HD3 1 1
9 11693 1 1 74 LYS HE3 H 15.031 0.942 -8.627 1.00 . A A . 74 LYS HE3 1 1
9 11694 1 1 74 LYS HG3 H 12.648 0.772 -7.410 1.00 . A A . 74 LYS HG3 1 1
9 11695 1 1 74 LYS HZ1 H 15.879 2.280 -10.569 1.00 . A A . 74 LYS HZ1 1 1
9 11696 1 1 74 LYS HZ2 H 14.534 1.815 -11.394 1.00 . A A . 74 LYS HZ2 1 1
9 11697 1 1 74 LYS HZ3 H 15.596 0.684 -10.815 1.00 . A A . 74 LYS HZ3 1 1
9 11698 1 1 74 LYS N N 13.445 -3.201 -6.310 1.00 . A A . 74 LYS N 1 1
9 11699 1 1 74 LYS NZ N 15.152 1.576 -10.622 1.00 . A A . 74 LYS NZ 1 1
9 11700 1 1 74 LYS O O 10.943 -2.922 -7.732 1.00 . A A . 74 LYS O 1 1
9 11701 1 1 75 VAL C C 8.466 -0.962 -6.598 1.00 . A A . 75 VAL C 1 1
9 11702 1 1 75 VAL CA C 9.049 -2.127 -5.781 1.00 . A A . 75 VAL CA 1 1
9 11703 1 1 75 VAL CB C 8.603 -2.141 -4.305 1.00 . A A . 75 VAL CB 1 1
9 11704 1 1 75 VAL CG1 C 7.124 -2.407 -4.029 1.00 . A A . 75 VAL CG1 1 1
9 11705 1 1 75 VAL CG2 C 9.367 -3.212 -3.512 1.00 . A A . 75 VAL CG2 1 1
9 11706 1 1 75 VAL H H 10.865 -1.395 -5.002 1.00 . A A . 75 VAL H 1 1
9 11707 1 1 75 VAL HA H 8.798 -3.077 -6.249 1.00 . A A . 75 VAL HA 1 1
9 11708 1 1 75 VAL HB H 8.847 -1.167 -3.899 1.00 . A A . 75 VAL HB 1 1
9 11709 1 1 75 VAL HG11 H 6.937 -2.303 -2.960 1.00 . A A . 75 VAL HG11 1 1
9 11710 1 1 75 VAL HG12 H 6.501 -1.693 -4.558 1.00 . A A . 75 VAL HG12 1 1
9 11711 1 1 75 VAL HG13 H 6.867 -3.424 -4.329 1.00 . A A . 75 VAL HG13 1 1
9 11712 1 1 75 VAL HG21 H 10.420 -2.953 -3.405 1.00 . A A . 75 VAL HG21 1 1
9 11713 1 1 75 VAL HG22 H 8.954 -3.324 -2.511 1.00 . A A . 75 VAL HG22 1 1
9 11714 1 1 75 VAL HG23 H 9.282 -4.173 -4.024 1.00 . A A . 75 VAL HG23 1 1
9 11715 1 1 75 VAL N N 10.490 -1.952 -5.761 1.00 . A A . 75 VAL N 1 1
9 11716 1 1 75 VAL O O 9.133 0.063 -6.766 1.00 . A A . 75 VAL O 1 1
9 11717 1 1 76 SER C C 5.176 0.240 -6.637 1.00 . A A . 76 SER C 1 1
9 11718 1 1 76 SER CA C 6.424 0.085 -7.507 1.00 . A A . 76 SER CA 1 1
9 11719 1 1 76 SER CB C 6.034 -0.103 -8.973 1.00 . A A . 76 SER CB 1 1
9 11720 1 1 76 SER H H 6.728 -1.947 -6.912 1.00 . A A . 76 SER H 1 1
9 11721 1 1 76 SER HA H 7.013 0.997 -7.420 1.00 . A A . 76 SER HA 1 1
9 11722 1 1 76 SER HB3 H 5.354 0.702 -9.248 1.00 . A A . 76 SER HB3 1 1
9 11723 1 1 76 SER HG H 7.424 0.925 -9.784 1.00 . A A . 76 SER HG 1 1
9 11724 1 1 76 SER N N 7.215 -1.062 -7.047 1.00 . A A . 76 SER N 1 1
9 11725 1 1 76 SER O O 4.697 -0.760 -6.105 1.00 . A A . 76 SER O 1 1
9 11726 1 1 76 SER OG O 7.170 -0.025 -9.812 1.00 . A A . 76 SER OG 1 1
9 11727 1 1 77 MET C C 2.411 2.562 -6.444 1.00 . A A . 77 MET C 1 1
9 11728 1 1 77 MET CA C 3.439 1.724 -5.690 1.00 . A A . 77 MET CA 1 1
9 11729 1 1 77 MET CB C 3.782 2.369 -4.345 1.00 . A A . 77 MET CB 1 1
9 11730 1 1 77 MET CE C 5.026 4.028 -1.720 1.00 . A A . 77 MET CE 1 1
9 11731 1 1 77 MET CG C 4.530 3.701 -4.461 1.00 . A A . 77 MET CG 1 1
9 11732 1 1 77 MET H H 5.058 2.252 -6.958 1.00 . A A . 77 MET H 1 1
9 11733 1 1 77 MET HA H 2.974 0.772 -5.467 1.00 . A A . 77 MET HA 1 1
9 11734 1 1 77 MET HB3 H 4.349 1.665 -3.741 1.00 . A A . 77 MET HB3 1 1
9 11735 1 1 77 MET HE1 H 5.740 4.219 -0.918 1.00 . A A . 77 MET HE1 1 1
9 11736 1 1 77 MET HE2 H 4.296 4.835 -1.744 1.00 . A A . 77 MET HE2 1 1
9 11737 1 1 77 MET HE3 H 4.517 3.084 -1.528 1.00 . A A . 77 MET HE3 1 1
9 11738 1 1 77 MET HG3 H 3.821 4.517 -4.331 1.00 . A A . 77 MET HG3 1 1
9 11739 1 1 77 MET N N 4.638 1.458 -6.490 1.00 . A A . 77 MET N 1 1
9 11740 1 1 77 MET O O 2.775 3.396 -7.278 1.00 . A A . 77 MET O 1 1
9 11741 1 1 77 MET SD S 5.905 3.943 -3.303 1.00 . A A . 77 MET SD 1 1
9 11742 1 1 78 HIS C C -1.216 3.036 -6.076 1.00 . A A . 78 HIS C 1 1
9 11743 1 1 78 HIS CA C -0.008 2.691 -6.961 1.00 . A A . 78 HIS CA 1 1
9 11744 1 1 78 HIS CB C -0.324 1.464 -7.842 1.00 . A A . 78 HIS CB 1 1
9 11745 1 1 78 HIS CD2 C 1.665 -0.064 -8.384 1.00 . A A . 78 HIS CD2 1 1
9 11746 1 1 78 HIS CE1 C 2.550 1.050 -10.065 1.00 . A A . 78 HIS CE1 1 1
9 11747 1 1 78 HIS CG C 0.863 1.011 -8.659 1.00 . A A . 78 HIS CG 1 1
9 11748 1 1 78 HIS H H 0.929 1.634 -5.419 1.00 . A A . 78 HIS H 1 1
9 11749 1 1 78 HIS HA H 0.249 3.551 -7.588 1.00 . A A . 78 HIS HA 1 1
9 11750 1 1 78 HIS HB3 H -1.163 1.674 -8.505 1.00 . A A . 78 HIS HB3 1 1
9 11751 1 1 78 HIS HD1 H 1.123 2.598 -10.078 1.00 . A A . 78 HIS HD1 1 1
9 11752 1 1 78 HIS HD2 H 1.532 -0.765 -7.571 1.00 . A A . 78 HIS HD2 1 1
9 11753 1 1 78 HIS HE1 H 3.221 1.379 -10.846 1.00 . A A . 78 HIS HE1 1 1
9 11754 1 1 78 HIS N N 1.133 2.326 -6.131 1.00 . A A . 78 HIS N 1 1
9 11755 1 1 78 HIS ND1 N 1.433 1.700 -9.706 1.00 . A A . 78 HIS ND1 1 1
9 11756 1 1 78 HIS NE2 N 2.714 -0.054 -9.312 1.00 . A A . 78 HIS NE2 1 1
9 11757 1 1 78 HIS O O -1.377 2.469 -4.993 1.00 . A A . 78 HIS O 1 1
9 11758 1 1 79 TYR C C -4.445 3.249 -6.564 1.00 . A A . 79 TYR C 1 1
9 11759 1 1 79 TYR CA C -3.411 4.232 -6.000 1.00 . A A . 79 TYR CA 1 1
9 11760 1 1 79 TYR CB C -3.797 5.686 -6.347 1.00 . A A . 79 TYR CB 1 1
9 11761 1 1 79 TYR CD1 C -2.316 6.621 -4.465 1.00 . A A . 79 TYR CD1 1 1
9 11762 1 1 79 TYR CD2 C -4.093 7.983 -5.442 1.00 . A A . 79 TYR CD2 1 1
9 11763 1 1 79 TYR CE1 C -2.108 7.610 -3.488 1.00 . A A . 79 TYR CE1 1 1
9 11764 1 1 79 TYR CE2 C -3.905 8.958 -4.456 1.00 . A A . 79 TYR CE2 1 1
9 11765 1 1 79 TYR CG C -3.349 6.789 -5.412 1.00 . A A . 79 TYR CG 1 1
9 11766 1 1 79 TYR CZ C -2.928 8.759 -3.464 1.00 . A A . 79 TYR CZ 1 1
9 11767 1 1 79 TYR H H -1.897 4.409 -7.417 1.00 . A A . 79 TYR H 1 1
9 11768 1 1 79 TYR HA H -3.391 4.116 -4.916 1.00 . A A . 79 TYR HA 1 1
9 11769 1 1 79 TYR HB3 H -4.888 5.744 -6.341 1.00 . A A . 79 TYR HB3 1 1
9 11770 1 1 79 TYR HD1 H -1.697 5.732 -4.443 1.00 . A A . 79 TYR HD1 1 1
9 11771 1 1 79 TYR HD2 H -4.857 8.124 -6.193 1.00 . A A . 79 TYR HD2 1 1
9 11772 1 1 79 TYR HE1 H -1.325 7.488 -2.755 1.00 . A A . 79 TYR HE1 1 1
9 11773 1 1 79 TYR HE2 H -4.495 9.861 -4.461 1.00 . A A . 79 TYR HE2 1 1
9 11774 1 1 79 TYR HH H -3.712 10.068 -2.298 1.00 . A A . 79 TYR HH 1 1
9 11775 1 1 79 TYR N N -2.096 3.925 -6.548 1.00 . A A . 79 TYR N 1 1
9 11776 1 1 79 TYR O O -5.302 3.606 -7.373 1.00 . A A . 79 TYR O 1 1
9 11777 1 1 79 TYR OH O -2.846 9.639 -2.440 1.00 . A A . 79 TYR OH 1 1
9 11778 1 1 80 SER C C -6.590 1.509 -5.123 1.00 . A A . 80 SER C 1 1
9 11779 1 1 80 SER CA C -5.536 1.071 -6.155 1.00 . A A . 80 SER CA 1 1
9 11780 1 1 80 SER CB C -4.988 -0.332 -5.845 1.00 . A A . 80 SER CB 1 1
9 11781 1 1 80 SER H H -3.678 1.767 -5.447 1.00 . A A . 80 SER H 1 1
9 11782 1 1 80 SER HA H -5.963 1.073 -7.158 1.00 . A A . 80 SER HA 1 1
9 11783 1 1 80 SER HB3 H -5.311 -0.665 -4.851 1.00 . A A . 80 SER HB3 1 1
9 11784 1 1 80 SER HG H -6.132 -1.731 -6.672 1.00 . A A . 80 SER HG 1 1
9 11785 1 1 80 SER N N -4.419 2.008 -6.101 1.00 . A A . 80 SER N 1 1
9 11786 1 1 80 SER O O -6.557 1.067 -3.978 1.00 . A A . 80 SER O 1 1
9 11787 1 1 80 SER OG O -5.306 -1.245 -6.873 1.00 . A A . 80 SER OG 1 1
9 11788 1 1 81 ASP C C -9.540 1.953 -4.146 1.00 . A A . 81 ASP C 1 1
9 11789 1 1 81 ASP CA C -8.451 2.976 -4.508 1.00 . A A . 81 ASP CA 1 1
9 11790 1 1 81 ASP CB C -9.053 4.286 -5.012 1.00 . A A . 81 ASP CB 1 1
9 11791 1 1 81 ASP CG C -10.404 4.130 -5.705 1.00 . A A . 81 ASP CG 1 1
9 11792 1 1 81 ASP H H -7.444 2.790 -6.414 1.00 . A A . 81 ASP H 1 1
9 11793 1 1 81 ASP HA H -7.892 3.209 -3.604 1.00 . A A . 81 ASP HA 1 1
9 11794 1 1 81 ASP HB3 H -8.355 4.753 -5.692 1.00 . A A . 81 ASP HB3 1 1
9 11795 1 1 81 ASP N N -7.476 2.442 -5.466 1.00 . A A . 81 ASP N 1 1
9 11796 1 1 81 ASP O O -9.793 1.030 -4.929 1.00 . A A . 81 ASP O 1 1
9 11797 1 1 81 ASP OD1 O -11.409 4.219 -4.975 1.00 . A A . 81 ASP OD1 1 1
9 11798 1 1 81 ASP OD2 O -10.442 4.008 -6.951 1.00 . A A . 81 ASP OD2 1 1
9 11799 1 1 82 PRO C C -12.373 0.905 -3.304 1.00 . A A . 82 PRO C 1 1
9 11800 1 1 82 PRO CA C -11.098 1.073 -2.478 1.00 . A A . 82 PRO CA 1 1
9 11801 1 1 82 PRO CB C -11.416 1.400 -1.018 1.00 . A A . 82 PRO CB 1 1
9 11802 1 1 82 PRO CD C -9.981 3.123 -1.975 1.00 . A A . 82 PRO CD 1 1
9 11803 1 1 82 PRO CG C -10.936 2.833 -0.821 1.00 . A A . 82 PRO CG 1 1
9 11804 1 1 82 PRO HA H -10.543 0.138 -2.508 1.00 . A A . 82 PRO HA 1 1
9 11805 1 1 82 PRO HB3 H -10.857 0.732 -0.368 1.00 . A A . 82 PRO HB3 1 1
9 11806 1 1 82 PRO HD3 H -8.957 3.071 -1.619 1.00 . A A . 82 PRO HD3 1 1
9 11807 1 1 82 PRO HG3 H -10.443 2.947 0.141 1.00 . A A . 82 PRO HG3 1 1
9 11808 1 1 82 PRO N N -10.201 2.098 -2.980 1.00 . A A . 82 PRO N 1 1
9 11809 1 1 82 PRO O O -12.752 -0.232 -3.577 1.00 . A A . 82 PRO O 1 1
9 11810 1 1 83 LYS C C -14.245 3.470 -5.113 1.00 . A A . 83 LYS C 1 1
9 11811 1 1 83 LYS CA C -14.111 2.004 -4.706 1.00 . A A . 83 LYS CA 1 1
9 11812 1 1 83 LYS CB C -15.468 1.505 -4.164 1.00 . A A . 83 LYS CB 1 1
9 11813 1 1 83 LYS CD C -17.516 2.013 -2.623 1.00 . A A . 83 LYS CD 1 1
9 11814 1 1 83 LYS CE C -16.927 1.319 -1.392 1.00 . A A . 83 LYS CE 1 1
9 11815 1 1 83 LYS CG C -16.381 2.557 -3.490 1.00 . A A . 83 LYS CG 1 1
9 11816 1 1 83 LYS H H -12.683 2.895 -3.495 1.00 . A A . 83 LYS H 1 1
9 11817 1 1 83 LYS HA H -13.782 1.396 -5.552 1.00 . A A . 83 LYS HA 1 1
9 11818 1 1 83 LYS HB3 H -15.207 0.759 -3.429 1.00 . A A . 83 LYS HB3 1 1
9 11819 1 1 83 LYS HD3 H -18.141 1.328 -3.197 1.00 . A A . 83 LYS HD3 1 1
9 11820 1 1 83 LYS HE3 H -16.143 1.951 -0.973 1.00 . A A . 83 LYS HE3 1 1
9 11821 1 1 83 LYS HG3 H -16.830 3.173 -4.270 1.00 . A A . 83 LYS HG3 1 1
9 11822 1 1 83 LYS HZ1 H -17.466 0.616 0.455 1.00 . A A . 83 LYS HZ1 1 1
9 11823 1 1 83 LYS HZ2 H -18.660 0.428 -0.642 1.00 . A A . 83 LYS HZ2 1 1
9 11824 1 1 83 LYS HZ3 H -18.358 1.898 0.014 1.00 . A A . 83 LYS HZ3 1 1
9 11825 1 1 83 LYS N N -13.067 1.981 -3.677 1.00 . A A . 83 LYS N 1 1
9 11826 1 1 83 LYS NZ N -17.924 1.053 -0.339 1.00 . A A . 83 LYS NZ 1 1
9 11827 1 1 83 LYS O O -14.067 4.311 -4.222 1.00 . A A . 83 LYS O 1 1
9 11828 1 1 84 PRO C C -15.832 5.910 -5.926 1.00 . A A . 84 PRO C 1 1
9 11829 1 1 84 PRO CA C -14.838 5.147 -6.805 1.00 . A A . 84 PRO CA 1 1
9 11830 1 1 84 PRO CB C -15.262 5.046 -8.273 1.00 . A A . 84 PRO CB 1 1
9 11831 1 1 84 PRO CD C -15.181 2.832 -7.325 1.00 . A A . 84 PRO CD 1 1
9 11832 1 1 84 PRO CG C -15.880 3.662 -8.398 1.00 . A A . 84 PRO CG 1 1
9 11833 1 1 84 PRO HA H -13.865 5.639 -6.760 1.00 . A A . 84 PRO HA 1 1
9 11834 1 1 84 PRO HB3 H -14.377 5.088 -8.901 1.00 . A A . 84 PRO HB3 1 1
9 11835 1 1 84 PRO HD3 H -14.335 2.284 -7.740 1.00 . A A . 84 PRO HD3 1 1
9 11836 1 1 84 PRO HG3 H -15.735 3.249 -9.392 1.00 . A A . 84 PRO HG3 1 1
9 11837 1 1 84 PRO N N -14.701 3.780 -6.334 1.00 . A A . 84 PRO N 1 1
9 11838 1 1 84 PRO O O -17.047 5.757 -6.061 1.00 . A A . 84 PRO O 1 1
9 11839 1 1 85 LYS C C -16.238 8.958 -4.476 1.00 . A A . 85 LYS C 1 1
9 11840 1 1 85 LYS CA C -16.079 7.501 -4.034 1.00 . A A . 85 LYS CA 1 1
9 11841 1 1 85 LYS CB C -15.355 7.397 -2.686 1.00 . A A . 85 LYS CB 1 1
9 11842 1 1 85 LYS CD C -16.868 6.323 -0.965 1.00 . A A . 85 LYS CD 1 1
9 11843 1 1 85 LYS CE C -17.660 6.619 0.304 1.00 . A A . 85 LYS CE 1 1
9 11844 1 1 85 LYS CG C -16.268 7.635 -1.478 1.00 . A A . 85 LYS CG 1 1
9 11845 1 1 85 LYS H H -14.298 6.701 -4.900 1.00 . A A . 85 LYS H 1 1
9 11846 1 1 85 LYS HA H -17.075 7.062 -3.970 1.00 . A A . 85 LYS HA 1 1
9 11847 1 1 85 LYS HB3 H -14.544 8.127 -2.674 1.00 . A A . 85 LYS HB3 1 1
9 11848 1 1 85 LYS HD3 H -16.059 5.636 -0.726 1.00 . A A . 85 LYS HD3 1 1
9 11849 1 1 85 LYS HE3 H -18.605 7.097 0.041 1.00 . A A . 85 LYS HE3 1 1
9 11850 1 1 85 LYS HG3 H -17.064 8.332 -1.730 1.00 . A A . 85 LYS HG3 1 1
9 11851 1 1 85 LYS HZ1 H -17.031 4.975 1.373 1.00 . A A . 85 LYS HZ1 1 1
9 11852 1 1 85 LYS HZ2 H -18.512 4.760 0.623 1.00 . A A . 85 LYS HZ2 1 1
9 11853 1 1 85 LYS HZ3 H -18.341 5.692 1.986 1.00 . A A . 85 LYS HZ3 1 1
9 11854 1 1 85 LYS N N -15.308 6.728 -5.011 1.00 . A A . 85 LYS N 1 1
9 11855 1 1 85 LYS NZ N -17.908 5.415 1.113 1.00 . A A . 85 LYS NZ 1 1
9 11856 1 1 85 LYS O O -16.454 9.867 -3.671 1.00 . A A . 85 LYS O 1 1
9 11857 1 1 86 ILE C C -17.658 10.787 -6.517 1.00 . A A . 86 ILE C 1 1
9 11858 1 1 86 ILE CA C -16.160 10.505 -6.390 1.00 . A A . 86 ILE CA 1 1
9 11859 1 1 86 ILE CB C -15.381 10.560 -7.730 1.00 . A A . 86 ILE CB 1 1
9 11860 1 1 86 ILE CD1 C -14.094 8.352 -8.135 1.00 . A A . 86 ILE CD1 1 1
9 11861 1 1 86 ILE CG1 C -14.016 9.814 -7.683 1.00 . A A . 86 ILE CG1 1 1
9 11862 1 1 86 ILE CG2 C -15.105 12.022 -8.118 1.00 . A A . 86 ILE CG2 1 1
9 11863 1 1 86 ILE H H -15.960 8.402 -6.349 1.00 . A A . 86 ILE H 1 1
9 11864 1 1 86 ILE HA H -15.752 11.273 -5.733 1.00 . A A . 86 ILE HA 1 1
9 11865 1 1 86 ILE HB H -15.996 10.126 -8.513 1.00 . A A . 86 ILE HB 1 1
9 11866 1 1 86 ILE HD11 H -14.085 8.302 -9.220 1.00 . A A . 86 ILE HD11 1 1
9 11867 1 1 86 ILE HD12 H -13.228 7.805 -7.763 1.00 . A A . 86 ILE HD12 1 1
9 11868 1 1 86 ILE HD13 H -15.005 7.884 -7.776 1.00 . A A . 86 ILE HD13 1 1
9 11869 1 1 86 ILE HG13 H -13.601 9.854 -6.678 1.00 . A A . 86 ILE HG13 1 1
9 11870 1 1 86 ILE HG21 H -16.021 12.523 -8.428 1.00 . A A . 86 ILE HG21 1 1
9 11871 1 1 86 ILE HG22 H -14.623 12.568 -7.307 1.00 . A A . 86 ILE HG22 1 1
9 11872 1 1 86 ILE HG23 H -14.454 12.041 -8.985 1.00 . A A . 86 ILE HG23 1 1
9 11873 1 1 86 ILE N N -16.007 9.212 -5.752 1.00 . A A . 86 ILE N 1 1
9 11874 1 1 86 ILE O O -18.508 9.925 -6.284 1.00 . A A . 86 ILE O 1 1
9 11875 1 1 87 ASN C C -19.673 11.729 -8.553 1.00 . A A . 87 ASN C 1 1
9 11876 1 1 87 ASN CA C -19.284 12.481 -7.272 1.00 . A A . 87 ASN CA 1 1
9 11877 1 1 87 ASN CB C -19.232 14.003 -7.502 1.00 . A A . 87 ASN CB 1 1
9 11878 1 1 87 ASN CG C -19.040 14.856 -6.247 1.00 . A A . 87 ASN CG 1 1
9 11879 1 1 87 ASN H H -17.209 12.662 -7.034 1.00 . A A . 87 ASN H 1 1
9 11880 1 1 87 ASN HA H -20.026 12.265 -6.511 1.00 . A A . 87 ASN HA 1 1
9 11881 1 1 87 ASN HB3 H -20.161 14.331 -7.969 1.00 . A A . 87 ASN HB3 1 1
9 11882 1 1 87 ASN HD21 H -19.034 13.246 -5.055 1.00 . A A . 87 ASN HD21 1 1
9 11883 1 1 87 ASN HD22 H -18.989 14.765 -4.211 1.00 . A A . 87 ASN HD22 1 1
9 11884 1 1 87 ASN N N -17.974 12.040 -6.819 1.00 . A A . 87 ASN N 1 1
9 11885 1 1 87 ASN ND2 N -18.897 14.245 -5.081 1.00 . A A . 87 ASN ND2 1 1
9 11886 1 1 87 ASN O O -18.962 10.840 -9.020 1.00 . A A . 87 ASN O 1 1
9 11887 1 1 87 ASN OD1 O -18.973 16.079 -6.325 1.00 . A A . 87 ASN OD1 1 1
9 11888 1 1 88 GLU C C -20.325 11.513 -11.410 1.00 . A A . 88 GLU C 1 1
9 11889 1 1 88 GLU CA C -21.408 11.608 -10.338 1.00 . A A . 88 GLU CA 1 1
9 11890 1 1 88 GLU CB C -22.484 12.614 -10.776 1.00 . A A . 88 GLU CB 1 1
9 11891 1 1 88 GLU CD C -23.752 12.265 -8.531 1.00 . A A . 88 GLU CD 1 1
9 11892 1 1 88 GLU CG C -23.825 12.631 -10.026 1.00 . A A . 88 GLU CG 1 1
9 11893 1 1 88 GLU H H -21.390 12.773 -8.606 1.00 . A A . 88 GLU H 1 1
9 11894 1 1 88 GLU HA H -21.855 10.626 -10.181 1.00 . A A . 88 GLU HA 1 1
9 11895 1 1 88 GLU HB3 H -22.700 12.427 -11.826 1.00 . A A . 88 GLU HB3 1 1
9 11896 1 1 88 GLU HG3 H -24.491 11.936 -10.542 1.00 . A A . 88 GLU HG3 1 1
9 11897 1 1 88 GLU N N -20.817 12.100 -9.109 1.00 . A A . 88 GLU N 1 1
9 11898 1 1 88 GLU O O -19.793 12.537 -11.839 1.00 . A A . 88 GLU O 1 1
9 11899 1 1 88 GLU OE1 O -23.058 12.949 -7.739 1.00 . A A . 88 GLU OE1 1 1
9 11900 1 1 88 GLU OE2 O -24.356 11.222 -8.184 1.00 . A A . 88 GLU OE2 1 1
9 11901 1 1 89 ASP C C -19.304 10.581 -14.228 1.00 . A A . 89 ASP C 1 1
9 11902 1 1 89 ASP CA C -18.917 10.072 -12.833 1.00 . A A . 89 ASP CA 1 1
9 11903 1 1 89 ASP CB C -18.612 8.569 -12.910 1.00 . A A . 89 ASP CB 1 1
9 11904 1 1 89 ASP CG C -17.389 8.297 -13.794 1.00 . A A . 89 ASP CG 1 1
9 11905 1 1 89 ASP H H -20.393 9.489 -11.404 1.00 . A A . 89 ASP H 1 1
9 11906 1 1 89 ASP HA H -18.015 10.604 -12.518 1.00 . A A . 89 ASP HA 1 1
9 11907 1 1 89 ASP HB3 H -19.481 8.044 -13.323 1.00 . A A . 89 ASP HB3 1 1
9 11908 1 1 89 ASP N N -19.975 10.302 -11.839 1.00 . A A . 89 ASP N 1 1
9 11909 1 1 89 ASP O O -18.485 10.614 -15.146 1.00 . A A . 89 ASP O 1 1
9 11910 1 1 89 ASP OD1 O -16.276 8.774 -13.470 1.00 . A A . 89 ASP OD1 1 1
9 11911 1 1 89 ASP OD2 O -17.510 7.540 -14.786 1.00 . A A . 89 ASP OD2 1 1
9 11912 1 1 90 TRP C C -21.646 12.771 -15.687 1.00 . A A . 90 TRP C 1 1
9 11913 1 1 90 TRP CA C -21.210 11.304 -15.668 1.00 . A A . 90 TRP CA 1 1
9 11914 1 1 90 TRP CB C -22.388 10.339 -15.864 1.00 . A A . 90 TRP CB 1 1
9 11915 1 1 90 TRP CD1 C -23.214 9.623 -13.563 1.00 . A A . 90 TRP CD1 1 1
9 11916 1 1 90 TRP CD2 C -24.676 10.943 -14.640 1.00 . A A . 90 TRP CD2 1 1
9 11917 1 1 90 TRP CE2 C -25.260 10.617 -13.381 1.00 . A A . 90 TRP CE2 1 1
9 11918 1 1 90 TRP CE3 C -25.417 11.792 -15.490 1.00 . A A . 90 TRP CE3 1 1
9 11919 1 1 90 TRP CG C -23.376 10.285 -14.732 1.00 . A A . 90 TRP CG 1 1
9 11920 1 1 90 TRP CH2 C -27.233 11.939 -13.864 1.00 . A A . 90 TRP CH2 1 1
9 11921 1 1 90 TRP CZ2 C -26.518 11.100 -12.991 1.00 . A A . 90 TRP CZ2 1 1
9 11922 1 1 90 TRP CZ3 C -26.681 12.285 -15.111 1.00 . A A . 90 TRP CZ3 1 1
9 11923 1 1 90 TRP H H -21.157 11.081 -13.596 1.00 . A A . 90 TRP H 1 1
9 11924 1 1 90 TRP HA H -20.503 11.174 -16.486 1.00 . A A . 90 TRP HA 1 1
9 11925 1 1 90 TRP HB3 H -21.990 9.335 -16.026 1.00 . A A . 90 TRP HB3 1 1
9 11926 1 1 90 TRP HD1 H -22.347 9.041 -13.282 1.00 . A A . 90 TRP HD1 1 1
9 11927 1 1 90 TRP HE1 H -24.409 9.465 -11.813 1.00 . A A . 90 TRP HE1 1 1
9 11928 1 1 90 TRP HE3 H -24.992 12.085 -16.440 1.00 . A A . 90 TRP HE3 1 1
9 11929 1 1 90 TRP HH2 H -28.199 12.328 -13.572 1.00 . A A . 90 TRP HH2 1 1
9 11930 1 1 90 TRP HZ2 H -26.933 10.833 -12.030 1.00 . A A . 90 TRP HZ2 1 1
9 11931 1 1 90 TRP HZ3 H -27.221 12.946 -15.776 1.00 . A A . 90 TRP HZ3 1 1
9 11932 1 1 90 TRP N N -20.564 10.973 -14.408 1.00 . A A . 90 TRP N 1 1
9 11933 1 1 90 TRP NE1 N -24.322 9.817 -12.767 1.00 . A A . 90 TRP NE1 1 1
9 11934 1 1 90 TRP O O -22.308 13.214 -16.627 1.00 . A A . 90 TRP O 1 1
9 11935 1 1 91 LEU C C -19.805 15.327 -14.835 1.00 . A A . 91 LEU C 1 1
9 11936 1 1 91 LEU CA C -21.253 14.957 -14.611 1.00 . A A . 91 LEU CA 1 1
9 11937 1 1 91 LEU CB C -21.785 15.465 -13.262 1.00 . A A . 91 LEU CB 1 1
9 11938 1 1 91 LEU CD1 C -23.658 16.953 -14.071 1.00 . A A . 91 LEU CD1 1 1
9 11939 1 1 91 LEU CD2 C -24.150 14.544 -13.704 1.00 . A A . 91 LEU CD2 1 1
9 11940 1 1 91 LEU CG C -23.302 15.729 -13.226 1.00 . A A . 91 LEU CG 1 1
9 11941 1 1 91 LEU H H -20.603 13.079 -14.021 1.00 . A A . 91 LEU H 1 1
9 11942 1 1 91 LEU HA H -21.842 15.360 -15.429 1.00 . A A . 91 LEU HA 1 1
9 11943 1 1 91 LEU HB3 H -21.266 16.394 -13.011 1.00 . A A . 91 LEU HB3 1 1
9 11944 1 1 91 LEU HD11 H -23.457 16.752 -15.123 1.00 . A A . 91 LEU HD11 1 1
9 11945 1 1 91 LEU HD12 H -23.059 17.805 -13.751 1.00 . A A . 91 LEU HD12 1 1
9 11946 1 1 91 LEU HD13 H -24.713 17.191 -13.949 1.00 . A A . 91 LEU HD13 1 1
9 11947 1 1 91 LEU HD21 H -25.205 14.740 -13.521 1.00 . A A . 91 LEU HD21 1 1
9 11948 1 1 91 LEU HD22 H -23.873 13.637 -13.176 1.00 . A A . 91 LEU HD22 1 1
9 11949 1 1 91 LEU HD23 H -24.004 14.371 -14.770 1.00 . A A . 91 LEU HD23 1 1
9 11950 1 1 91 LEU HG H -23.574 15.942 -12.192 1.00 . A A . 91 LEU HG 1 1
9 11951 1 1 91 LEU N N -21.270 13.510 -14.648 1.00 . A A . 91 LEU N 1 1
9 11952 1 1 91 LEU O O -18.925 14.683 -14.217 1.00 . A A . 91 LEU O 1 1
10 11953 1 1 1 SER C C -4.482 9.295 -1.949 1.00 . A A . 1 SER C 1 1
10 11954 1 1 1 SER CA C -4.881 9.665 -3.379 1.00 . A A . 1 SER CA 1 1
10 11955 1 1 1 SER CB C -4.545 8.553 -4.376 1.00 . A A . 1 SER CB 1 1
10 11956 1 1 1 SER H1 H -4.474 11.722 -3.246 1.00 . A A . 1 SER H1 1 1
10 11957 1 1 1 SER HA H -5.956 9.850 -3.407 1.00 . A A . 1 SER HA 1 1
10 11958 1 1 1 SER HB3 H -5.154 7.679 -4.156 1.00 . A A . 1 SER HB3 1 1
10 11959 1 1 1 SER HG H -5.738 9.095 -5.885 1.00 . A A . 1 SER HG 1 1
10 11960 1 1 1 SER N N -4.196 10.912 -3.761 1.00 . A A . 1 SER N 1 1
10 11961 1 1 1 SER O O -3.700 10.027 -1.350 1.00 . A A . 1 SER O 1 1
10 11962 1 1 1 SER OG O -4.776 8.983 -5.705 1.00 . A A . 1 SER OG 1 1
10 11963 1 1 2 ASN C C -4.359 6.298 0.087 1.00 . A A . 2 ASN C 1 1
10 11964 1 1 2 ASN CA C -4.717 7.787 -0.001 1.00 . A A . 2 ASN CA 1 1
10 11965 1 1 2 ASN CB C -5.951 8.144 0.828 1.00 . A A . 2 ASN CB 1 1
10 11966 1 1 2 ASN CG C -5.856 7.691 2.264 1.00 . A A . 2 ASN CG 1 1
10 11967 1 1 2 ASN H H -5.758 7.663 -1.766 1.00 . A A . 2 ASN H 1 1
10 11968 1 1 2 ASN HA H -3.862 8.337 0.405 1.00 . A A . 2 ASN HA 1 1
10 11969 1 1 2 ASN HB3 H -6.836 7.711 0.368 1.00 . A A . 2 ASN HB3 1 1
10 11970 1 1 2 ASN HD21 H -7.340 6.291 2.018 1.00 . A A . 2 ASN HD21 1 1
10 11971 1 1 2 ASN HD22 H -6.526 6.300 3.547 1.00 . A A . 2 ASN HD22 1 1
10 11972 1 1 2 ASN N N -5.002 8.201 -1.372 1.00 . A A . 2 ASN N 1 1
10 11973 1 1 2 ASN ND2 N -6.617 6.673 2.611 1.00 . A A . 2 ASN ND2 1 1
10 11974 1 1 2 ASN O O -3.947 5.844 1.147 1.00 . A A . 2 ASN O 1 1
10 11975 1 1 2 ASN OD1 O -5.102 8.269 3.036 1.00 . A A . 2 ASN OD1 1 1
10 11976 1 1 3 ILE C C -2.540 4.320 -1.819 1.00 . A A . 3 ILE C 1 1
10 11977 1 1 3 ILE CA C -3.875 4.199 -1.101 1.00 . A A . 3 ILE CA 1 1
10 11978 1 1 3 ILE CB C -4.839 3.218 -1.814 1.00 . A A . 3 ILE CB 1 1
10 11979 1 1 3 ILE CD1 C -7.214 2.173 -1.468 1.00 . A A . 3 ILE CD1 1 1
10 11980 1 1 3 ILE CG1 C -6.081 3.040 -0.915 1.00 . A A . 3 ILE CG1 1 1
10 11981 1 1 3 ILE CG2 C -4.179 1.854 -2.083 1.00 . A A . 3 ILE CG2 1 1
10 11982 1 1 3 ILE H H -4.628 5.982 -1.902 1.00 . A A . 3 ILE H 1 1
10 11983 1 1 3 ILE HA H -3.694 3.825 -0.096 1.00 . A A . 3 ILE HA 1 1
10 11984 1 1 3 ILE HB H -5.129 3.623 -2.784 1.00 . A A . 3 ILE HB 1 1
10 11985 1 1 3 ILE HD11 H -8.065 2.237 -0.790 1.00 . A A . 3 ILE HD11 1 1
10 11986 1 1 3 ILE HD12 H -7.513 2.537 -2.447 1.00 . A A . 3 ILE HD12 1 1
10 11987 1 1 3 ILE HD13 H -6.904 1.135 -1.545 1.00 . A A . 3 ILE HD13 1 1
10 11988 1 1 3 ILE HG13 H -6.509 4.016 -0.686 1.00 . A A . 3 ILE HG13 1 1
10 11989 1 1 3 ILE HG21 H -4.873 1.227 -2.635 1.00 . A A . 3 ILE HG21 1 1
10 11990 1 1 3 ILE HG22 H -3.295 1.966 -2.709 1.00 . A A . 3 ILE HG22 1 1
10 11991 1 1 3 ILE HG23 H -3.903 1.366 -1.146 1.00 . A A . 3 ILE HG23 1 1
10 11992 1 1 3 ILE N N -4.437 5.545 -1.018 1.00 . A A . 3 ILE N 1 1
10 11993 1 1 3 ILE O O -2.464 4.991 -2.850 1.00 . A A . 3 ILE O 1 1
10 11994 1 1 4 VAL C C -0.182 1.794 -1.970 1.00 . A A . 4 VAL C 1 1
10 11995 1 1 4 VAL CA C -0.277 3.318 -1.969 1.00 . A A . 4 VAL CA 1 1
10 11996 1 1 4 VAL CB C 0.891 4.000 -1.235 1.00 . A A . 4 VAL CB 1 1
10 11997 1 1 4 VAL CG1 C 2.186 3.778 -2.012 1.00 . A A . 4 VAL CG1 1 1
10 11998 1 1 4 VAL CG2 C 0.681 5.517 -1.098 1.00 . A A . 4 VAL CG2 1 1
10 11999 1 1 4 VAL H H -1.709 3.086 -0.456 1.00 . A A . 4 VAL H 1 1
10 12000 1 1 4 VAL HA H -0.277 3.691 -2.990 1.00 . A A . 4 VAL HA 1 1
10 12001 1 1 4 VAL HB H 1.000 3.566 -0.244 1.00 . A A . 4 VAL HB 1 1
10 12002 1 1 4 VAL HG11 H 2.048 4.162 -3.022 1.00 . A A . 4 VAL HG11 1 1
10 12003 1 1 4 VAL HG12 H 3.013 4.303 -1.536 1.00 . A A . 4 VAL HG12 1 1
10 12004 1 1 4 VAL HG13 H 2.425 2.714 -2.052 1.00 . A A . 4 VAL HG13 1 1
10 12005 1 1 4 VAL HG21 H -0.199 5.718 -0.489 1.00 . A A . 4 VAL HG21 1 1
10 12006 1 1 4 VAL HG22 H 1.545 5.972 -0.611 1.00 . A A . 4 VAL HG22 1 1
10 12007 1 1 4 VAL HG23 H 0.550 5.966 -2.082 1.00 . A A . 4 VAL HG23 1 1
10 12008 1 1 4 VAL N N -1.538 3.611 -1.312 1.00 . A A . 4 VAL N 1 1
10 12009 1 1 4 VAL O O -0.120 1.194 -0.899 1.00 . A A . 4 VAL O 1 1
10 12010 1 1 5 MET C C 1.597 -0.372 -3.721 1.00 . A A . 5 MET C 1 1
10 12011 1 1 5 MET CA C 0.154 -0.258 -3.245 1.00 . A A . 5 MET CA 1 1
10 12012 1 1 5 MET CB C -0.837 -1.082 -4.061 1.00 . A A . 5 MET CB 1 1
10 12013 1 1 5 MET CE C -2.170 -2.172 -7.464 1.00 . A A . 5 MET CE 1 1
10 12014 1 1 5 MET CG C -0.629 -1.073 -5.555 1.00 . A A . 5 MET CG 1 1
10 12015 1 1 5 MET H H -0.228 1.699 -3.989 1.00 . A A . 5 MET H 1 1
10 12016 1 1 5 MET HA H 0.095 -0.691 -2.263 1.00 . A A . 5 MET HA 1 1
10 12017 1 1 5 MET HB3 H -1.840 -0.709 -3.873 1.00 . A A . 5 MET HB3 1 1
10 12018 1 1 5 MET HE1 H -2.963 -1.761 -6.844 1.00 . A A . 5 MET HE1 1 1
10 12019 1 1 5 MET HE2 H -1.803 -1.401 -8.140 1.00 . A A . 5 MET HE2 1 1
10 12020 1 1 5 MET HE3 H -2.520 -3.037 -8.024 1.00 . A A . 5 MET HE3 1 1
10 12021 1 1 5 MET HG3 H 0.373 -0.752 -5.798 1.00 . A A . 5 MET HG3 1 1
10 12022 1 1 5 MET N N -0.223 1.147 -3.138 1.00 . A A . 5 MET N 1 1
10 12023 1 1 5 MET O O 2.129 0.590 -4.272 1.00 . A A . 5 MET O 1 1
10 12024 1 1 5 MET SD S -0.836 -2.669 -6.372 1.00 . A A . 5 MET SD 1 1
10 12025 1 1 6 LEU C C 3.838 -2.975 -4.618 1.00 . A A . 6 LEU C 1 1
10 12026 1 1 6 LEU CA C 3.642 -1.768 -3.712 1.00 . A A . 6 LEU CA 1 1
10 12027 1 1 6 LEU CB C 4.312 -2.023 -2.345 1.00 . A A . 6 LEU CB 1 1
10 12028 1 1 6 LEU CD1 C 4.917 0.383 -1.891 1.00 . A A . 6 LEU CD1 1 1
10 12029 1 1 6 LEU CD2 C 2.932 -0.592 -0.708 1.00 . A A . 6 LEU CD2 1 1
10 12030 1 1 6 LEU CG C 4.315 -0.888 -1.307 1.00 . A A . 6 LEU CG 1 1
10 12031 1 1 6 LEU H H 1.674 -2.253 -3.057 1.00 . A A . 6 LEU H 1 1
10 12032 1 1 6 LEU HA H 4.112 -0.905 -4.183 1.00 . A A . 6 LEU HA 1 1
10 12033 1 1 6 LEU HB3 H 5.352 -2.286 -2.534 1.00 . A A . 6 LEU HB3 1 1
10 12034 1 1 6 LEU HD11 H 5.081 1.111 -1.095 1.00 . A A . 6 LEU HD11 1 1
10 12035 1 1 6 LEU HD12 H 4.224 0.797 -2.619 1.00 . A A . 6 LEU HD12 1 1
10 12036 1 1 6 LEU HD13 H 5.862 0.145 -2.374 1.00 . A A . 6 LEU HD13 1 1
10 12037 1 1 6 LEU HD21 H 3.041 -0.297 0.329 1.00 . A A . 6 LEU HD21 1 1
10 12038 1 1 6 LEU HD22 H 2.311 -1.485 -0.729 1.00 . A A . 6 LEU HD22 1 1
10 12039 1 1 6 LEU HD23 H 2.424 0.211 -1.237 1.00 . A A . 6 LEU HD23 1 1
10 12040 1 1 6 LEU HG H 4.966 -1.213 -0.496 1.00 . A A . 6 LEU HG 1 1
10 12041 1 1 6 LEU N N 2.209 -1.541 -3.544 1.00 . A A . 6 LEU N 1 1
10 12042 1 1 6 LEU O O 3.853 -4.102 -4.136 1.00 . A A . 6 LEU O 1 1
10 12043 1 1 7 ARG C C 5.606 -4.369 -6.746 1.00 . A A . 7 ARG C 1 1
10 12044 1 1 7 ARG CA C 4.162 -3.891 -6.859 1.00 . A A . 7 ARG CA 1 1
10 12045 1 1 7 ARG CB C 3.858 -3.470 -8.303 1.00 . A A . 7 ARG CB 1 1
10 12046 1 1 7 ARG CD C 2.068 -3.407 -10.080 1.00 . A A . 7 ARG CD 1 1
10 12047 1 1 7 ARG CG C 2.359 -3.306 -8.581 1.00 . A A . 7 ARG CG 1 1
10 12048 1 1 7 ARG CZ C 3.008 -2.565 -12.234 1.00 . A A . 7 ARG CZ 1 1
10 12049 1 1 7 ARG H H 4.088 -1.831 -6.247 1.00 . A A . 7 ARG H 1 1
10 12050 1 1 7 ARG HA H 3.520 -4.726 -6.583 1.00 . A A . 7 ARG HA 1 1
10 12051 1 1 7 ARG HB3 H 4.252 -4.233 -8.975 1.00 . A A . 7 ARG HB3 1 1
10 12052 1 1 7 ARG HD3 H 0.999 -3.289 -10.237 1.00 . A A . 7 ARG HD3 1 1
10 12053 1 1 7 ARG HE H 3.080 -1.567 -10.454 1.00 . A A . 7 ARG HE 1 1
10 12054 1 1 7 ARG HG3 H 1.996 -2.360 -8.187 1.00 . A A . 7 ARG HG3 1 1
10 12055 1 1 7 ARG HH11 H 2.142 -4.425 -12.406 1.00 . A A . 7 ARG HH11 1 1
10 12056 1 1 7 ARG HH12 H 2.770 -3.771 -13.870 1.00 . A A . 7 ARG HH12 1 1
10 12057 1 1 7 ARG HH21 H 4.084 -0.799 -12.548 1.00 . A A . 7 ARG HH21 1 1
10 12058 1 1 7 ARG HH22 H 3.712 -1.715 -13.946 1.00 . A A . 7 ARG HH22 1 1
10 12059 1 1 7 ARG N N 3.923 -2.782 -5.933 1.00 . A A . 7 ARG N 1 1
10 12060 1 1 7 ARG NE N 2.797 -2.431 -10.915 1.00 . A A . 7 ARG NE 1 1
10 12061 1 1 7 ARG NH1 N 2.602 -3.653 -12.883 1.00 . A A . 7 ARG NH1 1 1
10 12062 1 1 7 ARG NH2 N 3.638 -1.631 -12.936 1.00 . A A . 7 ARG NH2 1 1
10 12063 1 1 7 ARG O O 6.471 -3.628 -6.287 1.00 . A A . 7 ARG O 1 1
10 12064 1 1 8 MET C C 7.682 -6.686 -5.944 1.00 . A A . 8 MET C 1 1
10 12065 1 1 8 MET CA C 7.168 -6.242 -7.325 1.00 . A A . 8 MET CA 1 1
10 12066 1 1 8 MET CB C 8.194 -5.402 -8.109 1.00 . A A . 8 MET CB 1 1
10 12067 1 1 8 MET CE C 9.862 -3.252 -10.020 1.00 . A A . 8 MET CE 1 1
10 12068 1 1 8 MET CG C 7.626 -4.773 -9.381 1.00 . A A . 8 MET CG 1 1
10 12069 1 1 8 MET H H 5.077 -6.075 -7.661 1.00 . A A . 8 MET H 1 1
10 12070 1 1 8 MET HA H 7.017 -7.156 -7.898 1.00 . A A . 8 MET HA 1 1
10 12071 1 1 8 MET HB3 H 9.039 -6.037 -8.368 1.00 . A A . 8 MET HB3 1 1
10 12072 1 1 8 MET HE1 H 9.245 -2.424 -9.672 1.00 . A A . 8 MET HE1 1 1
10 12073 1 1 8 MET HE2 H 10.427 -3.649 -9.179 1.00 . A A . 8 MET HE2 1 1
10 12074 1 1 8 MET HE3 H 10.557 -2.888 -10.778 1.00 . A A . 8 MET HE3 1 1
10 12075 1 1 8 MET HG3 H 7.195 -3.803 -9.130 1.00 . A A . 8 MET HG3 1 1
10 12076 1 1 8 MET N N 5.860 -5.574 -7.264 1.00 . A A . 8 MET N 1 1
10 12077 1 1 8 MET O O 8.873 -6.926 -5.749 1.00 . A A . 8 MET O 1 1
10 12078 1 1 8 MET SD S 8.821 -4.552 -10.727 1.00 . A A . 8 MET SD 1 1
10 12079 1 1 9 LEU C C 7.555 -8.762 -3.687 1.00 . A A . 9 LEU C 1 1
10 12080 1 1 9 LEU CA C 7.080 -7.303 -3.633 1.00 . A A . 9 LEU CA 1 1
10 12081 1 1 9 LEU CB C 5.785 -7.195 -2.803 1.00 . A A . 9 LEU CB 1 1
10 12082 1 1 9 LEU CD1 C 6.599 -5.113 -1.523 1.00 . A A . 9 LEU CD1 1 1
10 12083 1 1 9 LEU CD2 C 4.382 -6.141 -1.055 1.00 . A A . 9 LEU CD2 1 1
10 12084 1 1 9 LEU CG C 5.830 -6.437 -1.468 1.00 . A A . 9 LEU CG 1 1
10 12085 1 1 9 LEU H H 5.808 -6.686 -5.199 1.00 . A A . 9 LEU H 1 1
10 12086 1 1 9 LEU HA H 7.875 -6.682 -3.223 1.00 . A A . 9 LEU HA 1 1
10 12087 1 1 9 LEU HB3 H 5.436 -8.202 -2.603 1.00 . A A . 9 LEU HB3 1 1
10 12088 1 1 9 LEU HD11 H 6.438 -4.551 -0.604 1.00 . A A . 9 LEU HD11 1 1
10 12089 1 1 9 LEU HD12 H 6.251 -4.523 -2.371 1.00 . A A . 9 LEU HD12 1 1
10 12090 1 1 9 LEU HD13 H 7.668 -5.297 -1.617 1.00 . A A . 9 LEU HD13 1 1
10 12091 1 1 9 LEU HD21 H 3.781 -7.046 -1.123 1.00 . A A . 9 LEU HD21 1 1
10 12092 1 1 9 LEU HD22 H 3.960 -5.378 -1.707 1.00 . A A . 9 LEU HD22 1 1
10 12093 1 1 9 LEU HD23 H 4.344 -5.776 -0.031 1.00 . A A . 9 LEU HD23 1 1
10 12094 1 1 9 LEU HG H 6.283 -7.092 -0.725 1.00 . A A . 9 LEU HG 1 1
10 12095 1 1 9 LEU N N 6.782 -6.807 -4.969 1.00 . A A . 9 LEU N 1 1
10 12096 1 1 9 LEU O O 6.996 -9.544 -4.467 1.00 . A A . 9 LEU O 1 1
10 12097 1 1 10 PRO C C 7.897 -11.443 -2.112 1.00 . A A . 10 PRO C 1 1
10 12098 1 1 10 PRO CA C 8.969 -10.549 -2.729 1.00 . A A . 10 PRO CA 1 1
10 12099 1 1 10 PRO CB C 10.206 -10.514 -1.827 1.00 . A A . 10 PRO CB 1 1
10 12100 1 1 10 PRO CD C 9.189 -8.336 -1.849 1.00 . A A . 10 PRO CD 1 1
10 12101 1 1 10 PRO CG C 9.963 -9.292 -0.951 1.00 . A A . 10 PRO CG 1 1
10 12102 1 1 10 PRO HA H 9.240 -10.926 -3.718 1.00 . A A . 10 PRO HA 1 1
10 12103 1 1 10 PRO HB3 H 11.086 -10.361 -2.435 1.00 . A A . 10 PRO HB3 1 1
10 12104 1 1 10 PRO HD3 H 9.863 -7.659 -2.375 1.00 . A A . 10 PRO HD3 1 1
10 12105 1 1 10 PRO HG3 H 10.885 -8.841 -0.599 1.00 . A A . 10 PRO HG3 1 1
10 12106 1 1 10 PRO N N 8.502 -9.170 -2.822 1.00 . A A . 10 PRO N 1 1
10 12107 1 1 10 PRO O O 6.925 -10.966 -1.524 1.00 . A A . 10 PRO O 1 1
10 12108 1 1 11 GLN C C 7.409 -13.667 0.003 1.00 . A A . 11 GLN C 1 1
10 12109 1 1 11 GLN CA C 7.264 -13.729 -1.516 1.00 . A A . 11 GLN CA 1 1
10 12110 1 1 11 GLN CB C 7.586 -15.130 -2.074 1.00 . A A . 11 GLN CB 1 1
10 12111 1 1 11 GLN CD C 5.402 -16.429 -1.598 1.00 . A A . 11 GLN CD 1 1
10 12112 1 1 11 GLN CG C 6.907 -16.322 -1.375 1.00 . A A . 11 GLN CG 1 1
10 12113 1 1 11 GLN H H 9.005 -13.048 -2.584 1.00 . A A . 11 GLN H 1 1
10 12114 1 1 11 GLN HA H 6.233 -13.467 -1.731 1.00 . A A . 11 GLN HA 1 1
10 12115 1 1 11 GLN HB3 H 8.662 -15.284 -1.987 1.00 . A A . 11 GLN HB3 1 1
10 12116 1 1 11 GLN HE21 H 4.907 -15.338 0.057 1.00 . A A . 11 GLN HE21 1 1
10 12117 1 1 11 GLN HE22 H 3.576 -15.991 -0.859 1.00 . A A . 11 GLN HE22 1 1
10 12118 1 1 11 GLN HG3 H 7.114 -16.296 -0.309 1.00 . A A . 11 GLN HG3 1 1
10 12119 1 1 11 GLN N N 8.123 -12.750 -2.168 1.00 . A A . 11 GLN N 1 1
10 12120 1 1 11 GLN NE2 N 4.567 -15.876 -0.735 1.00 . A A . 11 GLN NE2 1 1
10 12121 1 1 11 GLN O O 6.419 -13.878 0.702 1.00 . A A . 11 GLN O 1 1
10 12122 1 1 11 GLN OE1 O 4.944 -17.075 -2.540 1.00 . A A . 11 GLN OE1 1 1
10 12123 1 1 12 ALA C C 8.287 -12.407 2.780 1.00 . A A . 12 ALA C 1 1
10 12124 1 1 12 ALA CA C 8.884 -13.527 1.936 1.00 . A A . 12 ALA CA 1 1
10 12125 1 1 12 ALA CB C 10.390 -13.648 2.152 1.00 . A A . 12 ALA CB 1 1
10 12126 1 1 12 ALA H H 9.371 -13.160 -0.107 1.00 . A A . 12 ALA H 1 1
10 12127 1 1 12 ALA HA H 8.433 -14.448 2.288 1.00 . A A . 12 ALA HA 1 1
10 12128 1 1 12 ALA HB1 H 10.907 -12.836 1.654 1.00 . A A . 12 ALA HB1 1 1
10 12129 1 1 12 ALA HB2 H 10.615 -13.624 3.220 1.00 . A A . 12 ALA HB2 1 1
10 12130 1 1 12 ALA HB3 H 10.737 -14.595 1.744 1.00 . A A . 12 ALA HB3 1 1
10 12131 1 1 12 ALA N N 8.607 -13.379 0.514 1.00 . A A . 12 ALA N 1 1
10 12132 1 1 12 ALA O O 7.910 -12.680 3.921 1.00 . A A . 12 ALA O 1 1
10 12133 1 1 13 ALA C C 6.698 -10.138 3.879 1.00 . A A . 13 ALA C 1 1
10 12134 1 1 13 ALA CA C 7.971 -10.001 3.048 1.00 . A A . 13 ALA CA 1 1
10 12135 1 1 13 ALA CB C 7.934 -8.713 2.220 1.00 . A A . 13 ALA CB 1 1
10 12136 1 1 13 ALA H H 8.357 -11.125 1.231 1.00 . A A . 13 ALA H 1 1
10 12137 1 1 13 ALA HA H 8.819 -9.932 3.730 1.00 . A A . 13 ALA HA 1 1
10 12138 1 1 13 ALA HB1 H 7.187 -8.779 1.432 1.00 . A A . 13 ALA HB1 1 1
10 12139 1 1 13 ALA HB2 H 7.678 -7.881 2.879 1.00 . A A . 13 ALA HB2 1 1
10 12140 1 1 13 ALA HB3 H 8.916 -8.517 1.797 1.00 . A A . 13 ALA HB3 1 1
10 12141 1 1 13 ALA N N 8.173 -11.192 2.222 1.00 . A A . 13 ALA N 1 1
10 12142 1 1 13 ALA O O 5.647 -10.513 3.340 1.00 . A A . 13 ALA O 1 1
10 12143 1 1 14 THR C C 5.126 -8.430 6.225 1.00 . A A . 14 THR C 1 1
10 12144 1 1 14 THR CA C 5.716 -9.828 6.124 1.00 . A A . 14 THR CA 1 1
10 12145 1 1 14 THR CB C 6.276 -10.249 7.488 1.00 . A A . 14 THR CB 1 1
10 12146 1 1 14 THR CG2 C 6.613 -11.738 7.543 1.00 . A A . 14 THR CG2 1 1
10 12147 1 1 14 THR H H 7.682 -9.519 5.566 1.00 . A A . 14 THR H 1 1
10 12148 1 1 14 THR HA H 4.925 -10.505 5.808 1.00 . A A . 14 THR HA 1 1
10 12149 1 1 14 THR HB H 5.522 -10.031 8.241 1.00 . A A . 14 THR HB 1 1
10 12150 1 1 14 THR HG1 H 8.097 -10.091 8.190 1.00 . A A . 14 THR HG1 1 1
10 12151 1 1 14 THR HG21 H 6.969 -11.988 8.543 1.00 . A A . 14 THR HG21 1 1
10 12152 1 1 14 THR HG22 H 7.392 -11.977 6.818 1.00 . A A . 14 THR HG22 1 1
10 12153 1 1 14 THR HG23 H 5.722 -12.327 7.326 1.00 . A A . 14 THR HG23 1 1
10 12154 1 1 14 THR N N 6.805 -9.836 5.169 1.00 . A A . 14 THR N 1 1
10 12155 1 1 14 THR O O 5.761 -7.442 5.837 1.00 . A A . 14 THR O 1 1
10 12156 1 1 14 THR OG1 O 7.437 -9.498 7.781 1.00 . A A . 14 THR OG1 1 1
10 12157 1 1 15 GLU C C 4.239 -6.172 7.895 1.00 . A A . 15 GLU C 1 1
10 12158 1 1 15 GLU CA C 3.293 -7.058 7.071 1.00 . A A . 15 GLU CA 1 1
10 12159 1 1 15 GLU CB C 1.935 -7.267 7.771 1.00 . A A . 15 GLU CB 1 1
10 12160 1 1 15 GLU CD C -0.365 -6.161 8.009 1.00 . A A . 15 GLU CD 1 1
10 12161 1 1 15 GLU CG C 0.847 -6.419 7.106 1.00 . A A . 15 GLU CG 1 1
10 12162 1 1 15 GLU H H 3.393 -9.162 7.061 1.00 . A A . 15 GLU H 1 1
10 12163 1 1 15 GLU HA H 3.132 -6.578 6.112 1.00 . A A . 15 GLU HA 1 1
10 12164 1 1 15 GLU HB3 H 2.032 -6.975 8.812 1.00 . A A . 15 GLU HB3 1 1
10 12165 1 1 15 GLU HG3 H 0.515 -6.924 6.199 1.00 . A A . 15 GLU HG3 1 1
10 12166 1 1 15 GLU N N 3.917 -8.339 6.793 1.00 . A A . 15 GLU N 1 1
10 12167 1 1 15 GLU O O 4.294 -4.957 7.700 1.00 . A A . 15 GLU O 1 1
10 12168 1 1 15 GLU OE1 O -1.276 -7.016 8.078 1.00 . A A . 15 GLU OE1 1 1
10 12169 1 1 15 GLU OE2 O -0.474 -5.074 8.610 1.00 . A A . 15 GLU OE2 1 1
10 12170 1 1 16 ASP C C 7.194 -5.638 9.022 1.00 . A A . 16 ASP C 1 1
10 12171 1 1 16 ASP CA C 5.911 -6.100 9.700 1.00 . A A . 16 ASP CA 1 1
10 12172 1 1 16 ASP CB C 6.167 -6.931 10.958 1.00 . A A . 16 ASP CB 1 1
10 12173 1 1 16 ASP CG C 5.320 -6.346 12.083 1.00 . A A . 16 ASP CG 1 1
10 12174 1 1 16 ASP H H 4.911 -7.787 8.875 1.00 . A A . 16 ASP H 1 1
10 12175 1 1 16 ASP HA H 5.391 -5.209 10.025 1.00 . A A . 16 ASP HA 1 1
10 12176 1 1 16 ASP HB3 H 7.222 -6.911 11.220 1.00 . A A . 16 ASP HB3 1 1
10 12177 1 1 16 ASP N N 5.018 -6.788 8.785 1.00 . A A . 16 ASP N 1 1
10 12178 1 1 16 ASP O O 7.597 -4.496 9.237 1.00 . A A . 16 ASP O 1 1
10 12179 1 1 16 ASP OD1 O 4.105 -6.657 12.116 1.00 . A A . 16 ASP OD1 1 1
10 12180 1 1 16 ASP OD2 O 5.806 -5.496 12.861 1.00 . A A . 16 ASP OD2 1 1
10 12181 1 1 17 ASP C C 8.677 -4.794 6.524 1.00 . A A . 17 ASP C 1 1
10 12182 1 1 17 ASP CA C 8.947 -6.058 7.331 1.00 . A A . 17 ASP CA 1 1
10 12183 1 1 17 ASP CB C 9.396 -7.164 6.363 1.00 . A A . 17 ASP CB 1 1
10 12184 1 1 17 ASP CG C 10.393 -8.158 6.956 1.00 . A A . 17 ASP CG 1 1
10 12185 1 1 17 ASP H H 7.380 -7.366 7.959 1.00 . A A . 17 ASP H 1 1
10 12186 1 1 17 ASP HA H 9.785 -5.842 7.987 1.00 . A A . 17 ASP HA 1 1
10 12187 1 1 17 ASP HB3 H 9.903 -6.672 5.531 1.00 . A A . 17 ASP HB3 1 1
10 12188 1 1 17 ASP N N 7.776 -6.447 8.128 1.00 . A A . 17 ASP N 1 1
10 12189 1 1 17 ASP O O 9.611 -4.062 6.193 1.00 . A A . 17 ASP O 1 1
10 12190 1 1 17 ASP OD1 O 10.501 -8.341 8.193 1.00 . A A . 17 ASP OD1 1 1
10 12191 1 1 17 ASP OD2 O 11.188 -8.694 6.156 1.00 . A A . 17 ASP OD2 1 1
10 12192 1 1 18 ILE C C 6.587 -2.246 6.430 1.00 . A A . 18 ILE C 1 1
10 12193 1 1 18 ILE CA C 6.996 -3.360 5.451 1.00 . A A . 18 ILE CA 1 1
10 12194 1 1 18 ILE CB C 5.912 -3.813 4.452 1.00 . A A . 18 ILE CB 1 1
10 12195 1 1 18 ILE CD1 C 5.563 -5.311 2.379 1.00 . A A . 18 ILE CD1 1 1
10 12196 1 1 18 ILE CG1 C 6.526 -4.839 3.465 1.00 . A A . 18 ILE CG1 1 1
10 12197 1 1 18 ILE CG2 C 5.262 -2.637 3.702 1.00 . A A . 18 ILE CG2 1 1
10 12198 1 1 18 ILE H H 6.726 -5.222 6.471 1.00 . A A . 18 ILE H 1 1
10 12199 1 1 18 ILE HA H 7.845 -2.988 4.878 1.00 . A A . 18 ILE HA 1 1
10 12200 1 1 18 ILE HB H 5.139 -4.330 5.019 1.00 . A A . 18 ILE HB 1 1
10 12201 1 1 18 ILE HD11 H 4.573 -5.487 2.799 1.00 . A A . 18 ILE HD11 1 1
10 12202 1 1 18 ILE HD12 H 5.504 -4.557 1.602 1.00 . A A . 18 ILE HD12 1 1
10 12203 1 1 18 ILE HD13 H 5.938 -6.229 1.931 1.00 . A A . 18 ILE HD13 1 1
10 12204 1 1 18 ILE HG13 H 6.844 -5.724 4.016 1.00 . A A . 18 ILE HG13 1 1
10 12205 1 1 18 ILE HG21 H 4.299 -2.952 3.315 1.00 . A A . 18 ILE HG21 1 1
10 12206 1 1 18 ILE HG22 H 5.062 -1.806 4.374 1.00 . A A . 18 ILE HG22 1 1
10 12207 1 1 18 ILE HG23 H 5.897 -2.295 2.889 1.00 . A A . 18 ILE HG23 1 1
10 12208 1 1 18 ILE N N 7.416 -4.531 6.199 1.00 . A A . 18 ILE N 1 1
10 12209 1 1 18 ILE O O 6.884 -1.078 6.168 1.00 . A A . 18 ILE O 1 1
10 12210 1 1 19 ARG C C 6.977 -0.894 9.088 1.00 . A A . 19 ARG C 1 1
10 12211 1 1 19 ARG CA C 5.700 -1.598 8.648 1.00 . A A . 19 ARG CA 1 1
10 12212 1 1 19 ARG CB C 5.047 -2.275 9.864 1.00 . A A . 19 ARG CB 1 1
10 12213 1 1 19 ARG CD C 3.066 -3.430 10.890 1.00 . A A . 19 ARG CD 1 1
10 12214 1 1 19 ARG CG C 3.531 -2.505 9.759 1.00 . A A . 19 ARG CG 1 1
10 12215 1 1 19 ARG CZ C 0.873 -4.524 11.419 1.00 . A A . 19 ARG CZ 1 1
10 12216 1 1 19 ARG H H 5.862 -3.564 7.769 1.00 . A A . 19 ARG H 1 1
10 12217 1 1 19 ARG HA H 5.028 -0.833 8.264 1.00 . A A . 19 ARG HA 1 1
10 12218 1 1 19 ARG HB3 H 5.220 -1.666 10.747 1.00 . A A . 19 ARG HB3 1 1
10 12219 1 1 19 ARG HD3 H 3.463 -3.071 11.837 1.00 . A A . 19 ARG HD3 1 1
10 12220 1 1 19 ARG HE H 1.106 -2.648 10.681 1.00 . A A . 19 ARG HE 1 1
10 12221 1 1 19 ARG HG3 H 3.274 -2.961 8.808 1.00 . A A . 19 ARG HG3 1 1
10 12222 1 1 19 ARG HH11 H 2.471 -5.728 11.908 1.00 . A A . 19 ARG HH11 1 1
10 12223 1 1 19 ARG HH12 H 0.927 -6.404 12.257 1.00 . A A . 19 ARG HH12 1 1
10 12224 1 1 19 ARG HH21 H -0.867 -3.636 10.945 1.00 . A A . 19 ARG HH21 1 1
10 12225 1 1 19 ARG HH22 H -1.033 -5.259 11.461 1.00 . A A . 19 ARG HH22 1 1
10 12226 1 1 19 ARG N N 5.999 -2.573 7.589 1.00 . A A . 19 ARG N 1 1
10 12227 1 1 19 ARG NE N 1.600 -3.488 10.982 1.00 . A A . 19 ARG NE 1 1
10 12228 1 1 19 ARG NH1 N 1.453 -5.631 11.880 1.00 . A A . 19 ARG NH1 1 1
10 12229 1 1 19 ARG NH2 N -0.449 -4.429 11.410 1.00 . A A . 19 ARG NH2 1 1
10 12230 1 1 19 ARG O O 6.919 0.285 9.444 1.00 . A A . 19 ARG O 1 1
10 12231 1 1 20 GLY C C 9.753 0.162 8.399 1.00 . A A . 20 GLY C 1 1
10 12232 1 1 20 GLY CA C 9.374 -0.913 9.414 1.00 . A A . 20 GLY CA 1 1
10 12233 1 1 20 GLY H H 8.111 -2.570 8.895 1.00 . A A . 20 GLY H 1 1
10 12234 1 1 20 GLY HA2 H 9.262 -0.450 10.392 1.00 . A A . 20 GLY HA2 1 1
10 12235 1 1 20 GLY HA3 H 10.175 -1.634 9.502 1.00 . A A . 20 GLY HA3 1 1
10 12236 1 1 20 GLY N N 8.126 -1.567 9.069 1.00 . A A . 20 GLY N 1 1
10 12237 1 1 20 GLY O O 10.247 1.207 8.821 1.00 . A A . 20 GLY O 1 1
10 12238 1 1 21 GLN C C 8.818 2.157 6.177 1.00 . A A . 21 GLN C 1 1
10 12239 1 1 21 GLN CA C 9.783 0.976 6.068 1.00 . A A . 21 GLN CA 1 1
10 12240 1 1 21 GLN CB C 9.675 0.363 4.656 1.00 . A A . 21 GLN CB 1 1
10 12241 1 1 21 GLN CD C 11.589 0.440 2.945 1.00 . A A . 21 GLN CD 1 1
10 12242 1 1 21 GLN CG C 10.952 -0.317 4.120 1.00 . A A . 21 GLN CG 1 1
10 12243 1 1 21 GLN H H 8.937 -0.836 6.826 1.00 . A A . 21 GLN H 1 1
10 12244 1 1 21 GLN HA H 10.787 1.370 6.224 1.00 . A A . 21 GLN HA 1 1
10 12245 1 1 21 GLN HB3 H 9.377 1.141 3.951 1.00 . A A . 21 GLN HB3 1 1
10 12246 1 1 21 GLN HE21 H 12.077 2.045 4.068 1.00 . A A . 21 GLN HE21 1 1
10 12247 1 1 21 GLN HE22 H 12.407 2.209 2.377 1.00 . A A . 21 GLN HE22 1 1
10 12248 1 1 21 GLN HG3 H 10.684 -1.313 3.764 1.00 . A A . 21 GLN HG3 1 1
10 12249 1 1 21 GLN N N 9.489 -0.029 7.097 1.00 . A A . 21 GLN N 1 1
10 12250 1 1 21 GLN NE2 N 12.047 1.661 3.141 1.00 . A A . 21 GLN NE2 1 1
10 12251 1 1 21 GLN O O 9.165 3.265 5.772 1.00 . A A . 21 GLN O 1 1
10 12252 1 1 21 GLN OE1 O 11.663 -0.051 1.824 1.00 . A A . 21 GLN OE1 1 1
10 12253 1 1 22 LEU C C 7.109 3.789 8.143 1.00 . A A . 22 LEU C 1 1
10 12254 1 1 22 LEU CA C 6.635 2.971 6.950 1.00 . A A . 22 LEU CA 1 1
10 12255 1 1 22 LEU CB C 5.236 2.366 7.152 1.00 . A A . 22 LEU CB 1 1
10 12256 1 1 22 LEU CD1 C 3.795 0.522 6.136 1.00 . A A . 22 LEU CD1 1 1
10 12257 1 1 22 LEU CD2 C 4.014 2.790 5.009 1.00 . A A . 22 LEU CD2 1 1
10 12258 1 1 22 LEU CG C 4.708 1.722 5.850 1.00 . A A . 22 LEU CG 1 1
10 12259 1 1 22 LEU H H 7.379 0.972 6.952 1.00 . A A . 22 LEU H 1 1
10 12260 1 1 22 LEU HA H 6.584 3.665 6.103 1.00 . A A . 22 LEU HA 1 1
10 12261 1 1 22 LEU HB3 H 4.573 3.167 7.475 1.00 . A A . 22 LEU HB3 1 1
10 12262 1 1 22 LEU HD11 H 4.374 -0.390 6.026 1.00 . A A . 22 LEU HD11 1 1
10 12263 1 1 22 LEU HD12 H 2.959 0.479 5.438 1.00 . A A . 22 LEU HD12 1 1
10 12264 1 1 22 LEU HD13 H 3.419 0.553 7.156 1.00 . A A . 22 LEU HD13 1 1
10 12265 1 1 22 LEU HD21 H 3.649 2.341 4.090 1.00 . A A . 22 LEU HD21 1 1
10 12266 1 1 22 LEU HD22 H 4.746 3.549 4.738 1.00 . A A . 22 LEU HD22 1 1
10 12267 1 1 22 LEU HD23 H 3.190 3.242 5.556 1.00 . A A . 22 LEU HD23 1 1
10 12268 1 1 22 LEU HG H 5.536 1.344 5.249 1.00 . A A . 22 LEU HG 1 1
10 12269 1 1 22 LEU N N 7.612 1.925 6.698 1.00 . A A . 22 LEU N 1 1
10 12270 1 1 22 LEU O O 7.379 4.981 8.000 1.00 . A A . 22 LEU O 1 1
10 12271 1 1 23 GLN C C 9.106 4.557 10.283 1.00 . A A . 23 GLN C 1 1
10 12272 1 1 23 GLN CA C 7.724 3.942 10.475 1.00 . A A . 23 GLN CA 1 1
10 12273 1 1 23 GLN CB C 7.625 3.106 11.751 1.00 . A A . 23 GLN CB 1 1
10 12274 1 1 23 GLN CD C 5.908 2.556 13.591 1.00 . A A . 23 GLN CD 1 1
10 12275 1 1 23 GLN CG C 6.149 3.111 12.194 1.00 . A A . 23 GLN CG 1 1
10 12276 1 1 23 GLN H H 7.110 2.177 9.368 1.00 . A A . 23 GLN H 1 1
10 12277 1 1 23 GLN HA H 7.053 4.797 10.573 1.00 . A A . 23 GLN HA 1 1
10 12278 1 1 23 GLN HB3 H 8.241 3.559 12.531 1.00 . A A . 23 GLN HB3 1 1
10 12279 1 1 23 GLN HE21 H 4.153 1.749 13.025 1.00 . A A . 23 GLN HE21 1 1
10 12280 1 1 23 GLN HE22 H 4.545 1.551 14.726 1.00 . A A . 23 GLN HE22 1 1
10 12281 1 1 23 GLN HG3 H 5.556 2.571 11.458 1.00 . A A . 23 GLN HG3 1 1
10 12282 1 1 23 GLN N N 7.297 3.172 9.307 1.00 . A A . 23 GLN N 1 1
10 12283 1 1 23 GLN NE2 N 4.775 1.912 13.811 1.00 . A A . 23 GLN NE2 1 1
10 12284 1 1 23 GLN O O 9.438 5.519 10.975 1.00 . A A . 23 GLN O 1 1
10 12285 1 1 23 GLN OE1 O 6.706 2.762 14.505 1.00 . A A . 23 GLN OE1 1 1
10 12286 1 1 24 SER C C 10.750 6.245 8.476 1.00 . A A . 24 SER C 1 1
10 12287 1 1 24 SER CA C 11.055 4.791 8.846 1.00 . A A . 24 SER CA 1 1
10 12288 1 1 24 SER CB C 11.703 4.045 7.674 1.00 . A A . 24 SER CB 1 1
10 12289 1 1 24 SER H H 9.579 3.277 8.782 1.00 . A A . 24 SER H 1 1
10 12290 1 1 24 SER HA H 11.753 4.783 9.684 1.00 . A A . 24 SER HA 1 1
10 12291 1 1 24 SER HB3 H 11.241 4.374 6.743 1.00 . A A . 24 SER HB3 1 1
10 12292 1 1 24 SER HG H 13.526 3.534 8.122 1.00 . A A . 24 SER HG 1 1
10 12293 1 1 24 SER N N 9.865 4.106 9.283 1.00 . A A . 24 SER N 1 1
10 12294 1 1 24 SER O O 11.601 7.084 8.791 1.00 . A A . 24 SER O 1 1
10 12295 1 1 24 SER OG O 13.098 4.267 7.640 1.00 . A A . 24 SER OG 1 1
10 12296 1 1 25 HIS C C 8.676 8.865 7.995 1.00 . A A . 25 HIS C 1 1
10 12297 1 1 25 HIS CA C 9.596 7.920 7.201 1.00 . A A . 25 HIS CA 1 1
10 12298 1 1 25 HIS CB C 9.216 7.794 5.712 1.00 . A A . 25 HIS CB 1 1
10 12299 1 1 25 HIS CD2 C 6.960 7.275 4.725 1.00 . A A . 25 HIS CD2 1 1
10 12300 1 1 25 HIS CE1 C 6.103 9.291 4.666 1.00 . A A . 25 HIS CE1 1 1
10 12301 1 1 25 HIS CG C 7.821 8.116 5.331 1.00 . A A . 25 HIS CG 1 1
10 12302 1 1 25 HIS H H 8.783 6.004 7.709 1.00 . A A . 25 HIS H 1 1
10 12303 1 1 25 HIS HA H 10.578 8.373 7.229 1.00 . A A . 25 HIS HA 1 1
10 12304 1 1 25 HIS HB3 H 9.387 6.753 5.410 1.00 . A A . 25 HIS HB3 1 1
10 12305 1 1 25 HIS HD1 H 7.797 10.237 5.522 1.00 . A A . 25 HIS HD1 1 1
10 12306 1 1 25 HIS HD2 H 7.112 6.209 4.648 1.00 . A A . 25 HIS HD2 1 1
10 12307 1 1 25 HIS HE1 H 5.427 10.106 4.488 1.00 . A A . 25 HIS HE1 1 1
10 12308 1 1 25 HIS N N 9.604 6.608 7.855 1.00 . A A . 25 HIS N 1 1
10 12309 1 1 25 HIS ND1 N 7.307 9.387 5.241 1.00 . A A . 25 HIS ND1 1 1
10 12310 1 1 25 HIS NE2 N 5.857 8.024 4.317 1.00 . A A . 25 HIS NE2 1 1
10 12311 1 1 25 HIS O O 8.661 10.071 7.745 1.00 . A A . 25 HIS O 1 1
10 12312 1 1 26 GLY C C 5.576 8.729 9.578 1.00 . A A . 26 GLY C 1 1
10 12313 1 1 26 GLY CA C 7.029 9.118 9.810 1.00 . A A . 26 GLY CA 1 1
10 12314 1 1 26 GLY H H 7.925 7.330 9.085 1.00 . A A . 26 GLY H 1 1
10 12315 1 1 26 GLY HA2 H 7.290 8.939 10.853 1.00 . A A . 26 GLY HA2 1 1
10 12316 1 1 26 GLY HA3 H 7.149 10.180 9.603 1.00 . A A . 26 GLY HA3 1 1
10 12317 1 1 26 GLY N N 7.915 8.336 8.960 1.00 . A A . 26 GLY N 1 1
10 12318 1 1 26 GLY O O 4.693 9.590 9.613 1.00 . A A . 26 GLY O 1 1
10 12319 1 1 27 VAL C C 3.802 5.576 9.689 1.00 . A A . 27 VAL C 1 1
10 12320 1 1 27 VAL CA C 4.042 6.898 8.939 1.00 . A A . 27 VAL CA 1 1
10 12321 1 1 27 VAL CB C 3.920 6.761 7.410 1.00 . A A . 27 VAL CB 1 1
10 12322 1 1 27 VAL CG1 C 3.510 8.084 6.745 1.00 . A A . 27 VAL CG1 1 1
10 12323 1 1 27 VAL CG2 C 5.106 6.184 6.684 1.00 . A A . 27 VAL CG2 1 1
10 12324 1 1 27 VAL H H 6.136 6.827 9.179 1.00 . A A . 27 VAL H 1 1
10 12325 1 1 27 VAL HA H 3.273 7.598 9.269 1.00 . A A . 27 VAL HA 1 1
10 12326 1 1 27 VAL HB H 3.203 5.990 7.222 1.00 . A A . 27 VAL HB 1 1
10 12327 1 1 27 VAL HG11 H 3.383 7.939 5.670 1.00 . A A . 27 VAL HG11 1 1
10 12328 1 1 27 VAL HG12 H 2.575 8.437 7.182 1.00 . A A . 27 VAL HG12 1 1
10 12329 1 1 27 VAL HG13 H 4.294 8.828 6.889 1.00 . A A . 27 VAL HG13 1 1
10 12330 1 1 27 VAL HG21 H 4.897 6.098 5.616 1.00 . A A . 27 VAL HG21 1 1
10 12331 1 1 27 VAL HG22 H 6.000 6.779 6.870 1.00 . A A . 27 VAL HG22 1 1
10 12332 1 1 27 VAL HG23 H 5.229 5.178 7.027 1.00 . A A . 27 VAL HG23 1 1
10 12333 1 1 27 VAL N N 5.343 7.450 9.274 1.00 . A A . 27 VAL N 1 1
10 12334 1 1 27 VAL O O 4.513 4.597 9.504 1.00 . A A . 27 VAL O 1 1
10 12335 1 1 28 GLN C C 1.632 3.284 10.519 1.00 . A A . 28 GLN C 1 1
10 12336 1 1 28 GLN CA C 2.327 4.391 11.326 1.00 . A A . 28 GLN CA 1 1
10 12337 1 1 28 GLN CB C 1.342 4.877 12.409 1.00 . A A . 28 GLN CB 1 1
10 12338 1 1 28 GLN CD C 0.275 6.936 11.343 1.00 . A A . 28 GLN CD 1 1
10 12339 1 1 28 GLN CG C 0.047 5.518 11.859 1.00 . A A . 28 GLN CG 1 1
10 12340 1 1 28 GLN H H 2.307 6.423 10.701 1.00 . A A . 28 GLN H 1 1
10 12341 1 1 28 GLN HA H 3.195 3.948 11.818 1.00 . A A . 28 GLN HA 1 1
10 12342 1 1 28 GLN HB3 H 1.852 5.587 13.062 1.00 . A A . 28 GLN HB3 1 1
10 12343 1 1 28 GLN HE21 H -0.658 6.588 9.556 1.00 . A A . 28 GLN HE21 1 1
10 12344 1 1 28 GLN HE22 H -0.009 8.216 9.833 1.00 . A A . 28 GLN HE22 1 1
10 12345 1 1 28 GLN HG3 H -0.675 5.568 12.671 1.00 . A A . 28 GLN HG3 1 1
10 12346 1 1 28 GLN N N 2.767 5.542 10.528 1.00 . A A . 28 GLN N 1 1
10 12347 1 1 28 GLN NE2 N -0.163 7.256 10.141 1.00 . A A . 28 GLN NE2 1 1
10 12348 1 1 28 GLN O O 1.354 2.227 11.079 1.00 . A A . 28 GLN O 1 1
10 12349 1 1 28 GLN OE1 O 0.931 7.757 11.978 1.00 . A A . 28 GLN OE1 1 1
10 12350 1 1 29 ALA C C -0.925 2.343 9.060 1.00 . A A . 29 ALA C 1 1
10 12351 1 1 29 ALA CA C 0.377 2.809 8.396 1.00 . A A . 29 ALA CA 1 1
10 12352 1 1 29 ALA CB C 1.108 1.678 7.698 1.00 . A A . 29 ALA CB 1 1
10 12353 1 1 29 ALA H H 1.652 4.411 8.876 1.00 . A A . 29 ALA H 1 1
10 12354 1 1 29 ALA HA H 0.105 3.506 7.615 1.00 . A A . 29 ALA HA 1 1
10 12355 1 1 29 ALA HB1 H 1.906 2.110 7.104 1.00 . A A . 29 ALA HB1 1 1
10 12356 1 1 29 ALA HB2 H 1.502 0.973 8.432 1.00 . A A . 29 ALA HB2 1 1
10 12357 1 1 29 ALA HB3 H 0.419 1.163 7.034 1.00 . A A . 29 ALA HB3 1 1
10 12358 1 1 29 ALA N N 1.280 3.562 9.259 1.00 . A A . 29 ALA N 1 1
10 12359 1 1 29 ALA O O -0.976 1.277 9.674 1.00 . A A . 29 ALA O 1 1
10 12360 1 1 30 ARG C C -3.959 1.627 9.034 1.00 . A A . 30 ARG C 1 1
10 12361 1 1 30 ARG CA C -3.278 2.897 9.543 1.00 . A A . 30 ARG CA 1 1
10 12362 1 1 30 ARG CB C -4.194 4.123 9.365 1.00 . A A . 30 ARG CB 1 1
10 12363 1 1 30 ARG CD C -6.680 3.630 9.820 1.00 . A A . 30 ARG CD 1 1
10 12364 1 1 30 ARG CG C -5.339 4.098 10.389 1.00 . A A . 30 ARG CG 1 1
10 12365 1 1 30 ARG CZ C -8.970 3.988 10.740 1.00 . A A . 30 ARG CZ 1 1
10 12366 1 1 30 ARG H H -1.877 3.986 8.361 1.00 . A A . 30 ARG H 1 1
10 12367 1 1 30 ARG HA H -3.075 2.753 10.606 1.00 . A A . 30 ARG HA 1 1
10 12368 1 1 30 ARG HB3 H -4.583 4.160 8.348 1.00 . A A . 30 ARG HB3 1 1
10 12369 1 1 30 ARG HD3 H -6.589 2.627 9.400 1.00 . A A . 30 ARG HD3 1 1
10 12370 1 1 30 ARG HE H -7.322 3.508 11.823 1.00 . A A . 30 ARG HE 1 1
10 12371 1 1 30 ARG HG3 H -5.469 5.101 10.793 1.00 . A A . 30 ARG HG3 1 1
10 12372 1 1 30 ARG HH11 H -9.045 3.683 8.719 1.00 . A A . 30 ARG HH11 1 1
10 12373 1 1 30 ARG HH12 H -10.391 4.563 9.350 1.00 . A A . 30 ARG HH12 1 1
10 12374 1 1 30 ARG HH21 H -9.328 4.213 12.746 1.00 . A A . 30 ARG HH21 1 1
10 12375 1 1 30 ARG HH22 H -10.639 4.649 11.696 1.00 . A A . 30 ARG HH22 1 1
10 12376 1 1 30 ARG N N -1.987 3.140 8.907 1.00 . A A . 30 ARG N 1 1
10 12377 1 1 30 ARG NE N -7.693 3.623 10.889 1.00 . A A . 30 ARG NE 1 1
10 12378 1 1 30 ARG NH1 N -9.508 4.097 9.533 1.00 . A A . 30 ARG NH1 1 1
10 12379 1 1 30 ARG NH2 N -9.701 4.265 11.811 1.00 . A A . 30 ARG NH2 1 1
10 12380 1 1 30 ARG O O -4.657 0.986 9.821 1.00 . A A . 30 ARG O 1 1
10 12381 1 1 31 GLU C C -3.288 -0.535 6.227 1.00 . A A . 31 GLU C 1 1
10 12382 1 1 31 GLU CA C -4.316 0.027 7.202 1.00 . A A . 31 GLU CA 1 1
10 12383 1 1 31 GLU CB C -5.605 0.330 6.431 1.00 . A A . 31 GLU CB 1 1
10 12384 1 1 31 GLU CD C -7.501 -1.024 7.416 1.00 . A A . 31 GLU CD 1 1
10 12385 1 1 31 GLU CG C -6.548 -0.858 6.238 1.00 . A A . 31 GLU CG 1 1
10 12386 1 1 31 GLU H H -3.215 1.813 7.135 1.00 . A A . 31 GLU H 1 1
10 12387 1 1 31 GLU HA H -4.504 -0.678 8.012 1.00 . A A . 31 GLU HA 1 1
10 12388 1 1 31 GLU HB3 H -5.302 0.640 5.439 1.00 . A A . 31 GLU HB3 1 1
10 12389 1 1 31 GLU HG3 H -5.978 -1.776 6.090 1.00 . A A . 31 GLU HG3 1 1
10 12390 1 1 31 GLU N N -3.780 1.257 7.766 1.00 . A A . 31 GLU N 1 1
10 12391 1 1 31 GLU O O -2.589 0.227 5.556 1.00 . A A . 31 GLU O 1 1
10 12392 1 1 31 GLU OE1 O -8.477 -0.248 7.516 1.00 . A A . 31 GLU OE1 1 1
10 12393 1 1 31 GLU OE2 O -7.300 -1.989 8.200 1.00 . A A . 31 GLU OE2 1 1
10 12394 1 1 32 VAL C C -2.836 -3.962 4.966 1.00 . A A . 32 VAL C 1 1
10 12395 1 1 32 VAL CA C -2.239 -2.588 5.318 1.00 . A A . 32 VAL CA 1 1
10 12396 1 1 32 VAL CB C -0.962 -2.786 6.161 1.00 . A A . 32 VAL CB 1 1
10 12397 1 1 32 VAL CG1 C 0.109 -3.454 5.308 1.00 . A A . 32 VAL CG1 1 1
10 12398 1 1 32 VAL CG2 C -0.327 -1.536 6.795 1.00 . A A . 32 VAL CG2 1 1
10 12399 1 1 32 VAL H H -3.880 -2.430 6.622 1.00 . A A . 32 VAL H 1 1
10 12400 1 1 32 VAL HA H -2.009 -2.025 4.414 1.00 . A A . 32 VAL HA 1 1
10 12401 1 1 32 VAL HB H -1.218 -3.447 6.979 1.00 . A A . 32 VAL HB 1 1
10 12402 1 1 32 VAL HG11 H -0.174 -4.469 5.038 1.00 . A A . 32 VAL HG11 1 1
10 12403 1 1 32 VAL HG12 H 0.315 -2.875 4.408 1.00 . A A . 32 VAL HG12 1 1
10 12404 1 1 32 VAL HG13 H 1.008 -3.530 5.901 1.00 . A A . 32 VAL HG13 1 1
10 12405 1 1 32 VAL HG21 H -1.019 -1.068 7.493 1.00 . A A . 32 VAL HG21 1 1
10 12406 1 1 32 VAL HG22 H 0.564 -1.813 7.364 1.00 . A A . 32 VAL HG22 1 1
10 12407 1 1 32 VAL HG23 H -0.054 -0.831 6.013 1.00 . A A . 32 VAL HG23 1 1
10 12408 1 1 32 VAL N N -3.222 -1.859 6.113 1.00 . A A . 32 VAL N 1 1
10 12409 1 1 32 VAL O O -3.581 -4.517 5.778 1.00 . A A . 32 VAL O 1 1
10 12410 1 1 33 ARG C C -1.956 -6.676 2.609 1.00 . A A . 33 ARG C 1 1
10 12411 1 1 33 ARG CA C -3.003 -5.879 3.398 1.00 . A A . 33 ARG CA 1 1
10 12412 1 1 33 ARG CB C -4.319 -5.716 2.609 1.00 . A A . 33 ARG CB 1 1
10 12413 1 1 33 ARG CD C -6.824 -5.327 2.786 1.00 . A A . 33 ARG CD 1 1
10 12414 1 1 33 ARG CG C -5.480 -5.256 3.504 1.00 . A A . 33 ARG CG 1 1
10 12415 1 1 33 ARG CZ C -9.052 -4.253 3.188 1.00 . A A . 33 ARG CZ 1 1
10 12416 1 1 33 ARG H H -1.921 -4.025 3.160 1.00 . A A . 33 ARG H 1 1
10 12417 1 1 33 ARG HA H -3.233 -6.460 4.289 1.00 . A A . 33 ARG HA 1 1
10 12418 1 1 33 ARG HB3 H -4.579 -6.678 2.176 1.00 . A A . 33 ARG HB3 1 1
10 12419 1 1 33 ARG HD3 H -7.081 -6.369 2.588 1.00 . A A . 33 ARG HD3 1 1
10 12420 1 1 33 ARG HE H -7.623 -4.505 4.580 1.00 . A A . 33 ARG HE 1 1
10 12421 1 1 33 ARG HG3 H -5.309 -4.222 3.805 1.00 . A A . 33 ARG HG3 1 1
10 12422 1 1 33 ARG HH11 H -8.912 -5.101 1.339 1.00 . A A . 33 ARG HH11 1 1
10 12423 1 1 33 ARG HH12 H -10.238 -3.992 1.527 1.00 . A A . 33 ARG HH12 1 1
10 12424 1 1 33 ARG HH21 H -9.427 -3.309 4.942 1.00 . A A . 33 ARG HH21 1 1
10 12425 1 1 33 ARG HH22 H -10.680 -3.090 3.772 1.00 . A A . 33 ARG HH22 1 1
10 12426 1 1 33 ARG N N -2.509 -4.552 3.803 1.00 . A A . 33 ARG N 1 1
10 12427 1 1 33 ARG NE N -7.871 -4.711 3.610 1.00 . A A . 33 ARG NE 1 1
10 12428 1 1 33 ARG NH1 N -9.473 -4.515 1.955 1.00 . A A . 33 ARG NH1 1 1
10 12429 1 1 33 ARG NH2 N -9.793 -3.529 4.011 1.00 . A A . 33 ARG NH2 1 1
10 12430 1 1 33 ARG O O -1.921 -6.563 1.383 1.00 . A A . 33 ARG O 1 1
10 12431 1 1 34 LEU C C -0.315 -9.778 2.562 1.00 . A A . 34 LEU C 1 1
10 12432 1 1 34 LEU CA C -0.030 -8.260 2.673 1.00 . A A . 34 LEU CA 1 1
10 12433 1 1 34 LEU CB C 1.249 -7.970 3.478 1.00 . A A . 34 LEU CB 1 1
10 12434 1 1 34 LEU CD1 C 3.717 -7.965 3.539 1.00 . A A . 34 LEU CD1 1 1
10 12435 1 1 34 LEU CD2 C 2.760 -8.588 1.413 1.00 . A A . 34 LEU CD2 1 1
10 12436 1 1 34 LEU CG C 2.521 -7.720 2.642 1.00 . A A . 34 LEU CG 1 1
10 12437 1 1 34 LEU H H -1.164 -7.518 4.296 1.00 . A A . 34 LEU H 1 1
10 12438 1 1 34 LEU HA H 0.096 -7.878 1.661 1.00 . A A . 34 LEU HA 1 1
10 12439 1 1 34 LEU HB3 H 1.401 -8.773 4.201 1.00 . A A . 34 LEU HB3 1 1
10 12440 1 1 34 LEU HD11 H 4.648 -7.929 2.977 1.00 . A A . 34 LEU HD11 1 1
10 12441 1 1 34 LEU HD12 H 3.630 -8.933 4.031 1.00 . A A . 34 LEU HD12 1 1
10 12442 1 1 34 LEU HD13 H 3.746 -7.179 4.281 1.00 . A A . 34 LEU HD13 1 1
10 12443 1 1 34 LEU HD21 H 1.899 -8.615 0.747 1.00 . A A . 34 LEU HD21 1 1
10 12444 1 1 34 LEU HD22 H 3.077 -9.579 1.728 1.00 . A A . 34 LEU HD22 1 1
10 12445 1 1 34 LEU HD23 H 3.584 -8.148 0.856 1.00 . A A . 34 LEU HD23 1 1
10 12446 1 1 34 LEU HG H 2.529 -6.683 2.317 1.00 . A A . 34 LEU HG 1 1
10 12447 1 1 34 LEU N N -1.137 -7.501 3.284 1.00 . A A . 34 LEU N 1 1
10 12448 1 1 34 LEU O O -1.426 -10.209 2.855 1.00 . A A . 34 LEU O 1 1
10 12449 1 1 35 MET C C 0.000 -13.017 2.674 1.00 . A A . 35 MET C 1 1
10 12450 1 1 35 MET CA C 0.495 -11.982 1.659 1.00 . A A . 35 MET CA 1 1
10 12451 1 1 35 MET CB C 1.768 -12.577 1.024 1.00 . A A . 35 MET CB 1 1
10 12452 1 1 35 MET CE C 2.454 -13.823 -2.036 1.00 . A A . 35 MET CE 1 1
10 12453 1 1 35 MET CG C 2.299 -11.807 -0.172 1.00 . A A . 35 MET CG 1 1
10 12454 1 1 35 MET H H 1.567 -10.182 1.982 1.00 . A A . 35 MET H 1 1
10 12455 1 1 35 MET HA H -0.259 -11.892 0.887 1.00 . A A . 35 MET HA 1 1
10 12456 1 1 35 MET HB3 H 1.535 -13.585 0.683 1.00 . A A . 35 MET HB3 1 1
10 12457 1 1 35 MET HE1 H 1.972 -14.464 -1.299 1.00 . A A . 35 MET HE1 1 1
10 12458 1 1 35 MET HE2 H 1.706 -13.268 -2.599 1.00 . A A . 35 MET HE2 1 1
10 12459 1 1 35 MET HE3 H 3.050 -14.421 -2.725 1.00 . A A . 35 MET HE3 1 1
10 12460 1 1 35 MET HG3 H 2.740 -10.883 0.176 1.00 . A A . 35 MET HG3 1 1
10 12461 1 1 35 MET N N 0.672 -10.606 2.164 1.00 . A A . 35 MET N 1 1
10 12462 1 1 35 MET O O -0.397 -14.120 2.291 1.00 . A A . 35 MET O 1 1
10 12463 1 1 35 MET SD S 3.537 -12.683 -1.160 1.00 . A A . 35 MET SD 1 1
10 12464 1 1 36 ARG C C -1.877 -14.118 4.711 1.00 . A A . 36 ARG C 1 1
10 12465 1 1 36 ARG CA C -0.547 -13.450 5.070 1.00 . A A . 36 ARG CA 1 1
10 12466 1 1 36 ARG CB C -0.719 -12.530 6.308 1.00 . A A . 36 ARG CB 1 1
10 12467 1 1 36 ARG CD C -1.786 -10.246 6.957 1.00 . A A . 36 ARG CD 1 1
10 12468 1 1 36 ARG CG C -1.036 -11.074 5.914 1.00 . A A . 36 ARG CG 1 1
10 12469 1 1 36 ARG CZ C -1.681 -9.654 9.382 1.00 . A A . 36 ARG CZ 1 1
10 12470 1 1 36 ARG H H 0.266 -11.716 4.135 1.00 . A A . 36 ARG H 1 1
10 12471 1 1 36 ARG HA H 0.178 -14.228 5.311 1.00 . A A . 36 ARG HA 1 1
10 12472 1 1 36 ARG HB3 H 0.198 -12.536 6.895 1.00 . A A . 36 ARG HB3 1 1
10 12473 1 1 36 ARG HD3 H -2.795 -10.641 7.055 1.00 . A A . 36 ARG HD3 1 1
10 12474 1 1 36 ARG HE H -0.165 -10.475 8.317 1.00 . A A . 36 ARG HE 1 1
10 12475 1 1 36 ARG HG3 H -1.638 -11.106 4.997 1.00 . A A . 36 ARG HG3 1 1
10 12476 1 1 36 ARG HH11 H -3.605 -9.515 8.672 1.00 . A A . 36 ARG HH11 1 1
10 12477 1 1 36 ARG HH12 H -3.358 -8.838 10.247 1.00 . A A . 36 ARG HH12 1 1
10 12478 1 1 36 ARG HH21 H 0.052 -9.686 10.549 1.00 . A A . 36 ARG HH21 1 1
10 12479 1 1 36 ARG HH22 H -1.299 -8.960 11.273 1.00 . A A . 36 ARG HH22 1 1
10 12480 1 1 36 ARG N N -0.036 -12.660 3.949 1.00 . A A . 36 ARG N 1 1
10 12481 1 1 36 ARG NE N -1.137 -10.204 8.281 1.00 . A A . 36 ARG NE 1 1
10 12482 1 1 36 ARG NH1 N -2.967 -9.304 9.436 1.00 . A A . 36 ARG NH1 1 1
10 12483 1 1 36 ARG NH2 N -0.933 -9.446 10.456 1.00 . A A . 36 ARG NH2 1 1
10 12484 1 1 36 ARG O O -1.966 -15.345 4.734 1.00 . A A . 36 ARG O 1 1
10 12485 1 1 37 ASN C C -4.645 -14.566 3.087 1.00 . A A . 37 ASN C 1 1
10 12486 1 1 37 ASN CA C -4.294 -13.677 4.274 1.00 . A A . 37 ASN CA 1 1
10 12487 1 1 37 ASN CB C -5.121 -12.390 4.229 1.00 . A A . 37 ASN CB 1 1
10 12488 1 1 37 ASN CG C -6.097 -12.284 5.384 1.00 . A A . 37 ASN CG 1 1
10 12489 1 1 37 ASN H H -2.651 -12.348 4.200 1.00 . A A . 37 ASN H 1 1
10 12490 1 1 37 ASN HA H -4.537 -14.228 5.182 1.00 . A A . 37 ASN HA 1 1
10 12491 1 1 37 ASN HB3 H -5.641 -12.300 3.294 1.00 . A A . 37 ASN HB3 1 1
10 12492 1 1 37 ASN HD21 H -7.352 -11.098 4.344 1.00 . A A . 37 ASN HD21 1 1
10 12493 1 1 37 ASN HD22 H -8.035 -11.848 5.776 1.00 . A A . 37 ASN HD22 1 1
10 12494 1 1 37 ASN N N -2.876 -13.321 4.338 1.00 . A A . 37 ASN N 1 1
10 12495 1 1 37 ASN ND2 N -7.248 -11.693 5.155 1.00 . A A . 37 ASN ND2 1 1
10 12496 1 1 37 ASN O O -5.285 -14.149 2.110 1.00 . A A . 37 ASN O 1 1
10 12497 1 1 37 ASN OD1 O -5.816 -12.705 6.496 1.00 . A A . 37 ASN OD1 1 1
10 12498 1 1 38 LYS C C -5.660 -17.004 1.462 1.00 . A A . 38 LYS C 1 1
10 12499 1 1 38 LYS CA C -4.252 -16.633 1.918 1.00 . A A . 38 LYS CA 1 1
10 12500 1 1 38 LYS CB C -3.369 -17.872 2.101 1.00 . A A . 38 LYS CB 1 1
10 12501 1 1 38 LYS CD C -1.412 -16.987 0.688 1.00 . A A . 38 LYS CD 1 1
10 12502 1 1 38 LYS CE C -0.011 -17.385 1.179 1.00 . A A . 38 LYS CE 1 1
10 12503 1 1 38 LYS CG C -2.504 -18.068 0.847 1.00 . A A . 38 LYS CG 1 1
10 12504 1 1 38 LYS H H -3.703 -16.145 3.936 1.00 . A A . 38 LYS H 1 1
10 12505 1 1 38 LYS HA H -3.855 -16.004 1.122 1.00 . A A . 38 LYS HA 1 1
10 12506 1 1 38 LYS HB3 H -4.018 -18.736 2.256 1.00 . A A . 38 LYS HB3 1 1
10 12507 1 1 38 LYS HD3 H -1.724 -16.051 1.164 1.00 . A A . 38 LYS HD3 1 1
10 12508 1 1 38 LYS HE3 H 0.683 -16.583 0.922 1.00 . A A . 38 LYS HE3 1 1
10 12509 1 1 38 LYS HG3 H -3.168 -18.022 -0.018 1.00 . A A . 38 LYS HG3 1 1
10 12510 1 1 38 LYS HZ1 H -0.509 -18.433 2.884 1.00 . A A . 38 LYS HZ1 1 1
10 12511 1 1 38 LYS HZ2 H -0.218 -16.831 3.177 1.00 . A A . 38 LYS HZ2 1 1
10 12512 1 1 38 LYS HZ3 H 1.007 -17.896 2.899 1.00 . A A . 38 LYS HZ3 1 1
10 12513 1 1 38 LYS N N -4.213 -15.819 3.120 1.00 . A A . 38 LYS N 1 1
10 12514 1 1 38 LYS NZ N 0.067 -17.632 2.631 1.00 . A A . 38 LYS NZ 1 1
10 12515 1 1 38 LYS O O -5.783 -17.664 0.428 1.00 . A A . 38 LYS O 1 1
10 12516 1 1 39 SER C C -8.615 -15.437 1.187 1.00 . A A . 39 SER C 1 1
10 12517 1 1 39 SER CA C -8.065 -16.757 1.718 1.00 . A A . 39 SER CA 1 1
10 12518 1 1 39 SER CB C -8.886 -17.336 2.864 1.00 . A A . 39 SER CB 1 1
10 12519 1 1 39 SER H H -6.529 -15.949 2.961 1.00 . A A . 39 SER H 1 1
10 12520 1 1 39 SER HA H -8.082 -17.466 0.884 1.00 . A A . 39 SER HA 1 1
10 12521 1 1 39 SER HB3 H -9.940 -17.279 2.611 1.00 . A A . 39 SER HB3 1 1
10 12522 1 1 39 SER HG H -9.331 -19.216 3.247 1.00 . A A . 39 SER HG 1 1
10 12523 1 1 39 SER N N -6.699 -16.573 2.171 1.00 . A A . 39 SER N 1 1
10 12524 1 1 39 SER O O -9.146 -15.422 0.077 1.00 . A A . 39 SER O 1 1
10 12525 1 1 39 SER OG O -8.524 -18.700 3.031 1.00 . A A . 39 SER OG 1 1
10 12526 1 1 40 SER C C -8.113 -12.736 0.013 1.00 . A A . 40 SER C 1 1
10 12527 1 1 40 SER CA C -8.817 -13.011 1.344 1.00 . A A . 40 SER CA 1 1
10 12528 1 1 40 SER CB C -8.497 -11.921 2.358 1.00 . A A . 40 SER CB 1 1
10 12529 1 1 40 SER H H -7.937 -14.337 2.783 1.00 . A A . 40 SER H 1 1
10 12530 1 1 40 SER HA H -9.893 -13.024 1.174 1.00 . A A . 40 SER HA 1 1
10 12531 1 1 40 SER HB3 H -7.430 -11.924 2.520 1.00 . A A . 40 SER HB3 1 1
10 12532 1 1 40 SER HG H -8.462 -9.980 2.520 1.00 . A A . 40 SER HG 1 1
10 12533 1 1 40 SER N N -8.416 -14.310 1.888 1.00 . A A . 40 SER N 1 1
10 12534 1 1 40 SER O O -8.688 -12.113 -0.886 1.00 . A A . 40 SER O 1 1
10 12535 1 1 40 SER OG O -8.844 -10.632 1.913 1.00 . A A . 40 SER OG 1 1
10 12536 1 1 41 GLY C C -5.486 -11.716 -1.390 1.00 . A A . 41 GLY C 1 1
10 12537 1 1 41 GLY CA C -6.149 -13.075 -1.385 1.00 . A A . 41 GLY CA 1 1
10 12538 1 1 41 GLY H H -6.384 -13.582 0.673 1.00 . A A . 41 GLY H 1 1
10 12539 1 1 41 GLY HA2 H -5.395 -13.860 -1.457 1.00 . A A . 41 GLY HA2 1 1
10 12540 1 1 41 GLY HA3 H -6.835 -13.150 -2.224 1.00 . A A . 41 GLY HA3 1 1
10 12541 1 1 41 GLY N N -6.875 -13.212 -0.138 1.00 . A A . 41 GLY N 1 1
10 12542 1 1 41 GLY O O -5.636 -10.905 -2.302 1.00 . A A . 41 GLY O 1 1
10 12543 1 1 42 GLN C C -2.491 -10.664 -0.699 1.00 . A A . 42 GLN C 1 1
10 12544 1 1 42 GLN CA C -3.899 -10.286 -0.179 1.00 . A A . 42 GLN CA 1 1
10 12545 1 1 42 GLN CB C -4.006 -9.825 1.287 1.00 . A A . 42 GLN CB 1 1
10 12546 1 1 42 GLN CD C -5.761 -9.183 3.089 1.00 . A A . 42 GLN CD 1 1
10 12547 1 1 42 GLN CG C -5.440 -9.339 1.604 1.00 . A A . 42 GLN CG 1 1
10 12548 1 1 42 GLN H H -4.672 -12.133 0.432 1.00 . A A . 42 GLN H 1 1
10 12549 1 1 42 GLN HA H -4.280 -9.479 -0.803 1.00 . A A . 42 GLN HA 1 1
10 12550 1 1 42 GLN HB3 H -3.320 -9.001 1.463 1.00 . A A . 42 GLN HB3 1 1
10 12551 1 1 42 GLN HE21 H -3.847 -8.766 3.604 1.00 . A A . 42 GLN HE21 1 1
10 12552 1 1 42 GLN HE22 H -5.029 -8.663 4.904 1.00 . A A . 42 GLN HE22 1 1
10 12553 1 1 42 GLN HG3 H -6.169 -10.043 1.204 1.00 . A A . 42 GLN HG3 1 1
10 12554 1 1 42 GLN N N -4.756 -11.448 -0.314 1.00 . A A . 42 GLN N 1 1
10 12555 1 1 42 GLN NE2 N -4.794 -8.858 3.936 1.00 . A A . 42 GLN NE2 1 1
10 12556 1 1 42 GLN O O -1.489 -10.064 -0.316 1.00 . A A . 42 GLN O 1 1
10 12557 1 1 42 GLN OE1 O -6.907 -9.375 3.491 1.00 . A A . 42 GLN OE1 1 1
10 12558 1 1 43 SER C C -1.147 -12.688 -3.432 1.00 . A A . 43 SER C 1 1
10 12559 1 1 43 SER CA C -1.216 -12.447 -1.914 1.00 . A A . 43 SER CA 1 1
10 12560 1 1 43 SER CB C -1.168 -13.737 -1.070 1.00 . A A . 43 SER CB 1 1
10 12561 1 1 43 SER H H -3.270 -12.144 -1.835 1.00 . A A . 43 SER H 1 1
10 12562 1 1 43 SER HA H -0.353 -11.851 -1.639 1.00 . A A . 43 SER HA 1 1
10 12563 1 1 43 SER HB3 H -0.924 -13.460 -0.035 1.00 . A A . 43 SER HB3 1 1
10 12564 1 1 43 SER HG H -2.509 -15.005 -1.797 1.00 . A A . 43 SER HG 1 1
10 12565 1 1 43 SER N N -2.411 -11.697 -1.558 1.00 . A A . 43 SER N 1 1
10 12566 1 1 43 SER O O -1.728 -13.632 -3.970 1.00 . A A . 43 SER O 1 1
10 12567 1 1 43 SER OG O -2.437 -14.386 -1.030 1.00 . A A . 43 SER OG 1 1
10 12568 1 1 44 ARG C C 1.517 -11.619 -5.553 1.00 . A A . 44 ARG C 1 1
10 12569 1 1 44 ARG CA C 0.031 -11.960 -5.514 1.00 . A A . 44 ARG CA 1 1
10 12570 1 1 44 ARG CB C -0.778 -11.063 -6.472 1.00 . A A . 44 ARG CB 1 1
10 12571 1 1 44 ARG CD C -3.321 -11.529 -6.217 1.00 . A A . 44 ARG CD 1 1
10 12572 1 1 44 ARG CG C -2.033 -11.747 -7.017 1.00 . A A . 44 ARG CG 1 1
10 12573 1 1 44 ARG CZ C -4.911 -13.276 -7.107 1.00 . A A . 44 ARG CZ 1 1
10 12574 1 1 44 ARG H H -0.005 -11.055 -3.635 1.00 . A A . 44 ARG H 1 1
10 12575 1 1 44 ARG HA H -0.061 -13.004 -5.816 1.00 . A A . 44 ARG HA 1 1
10 12576 1 1 44 ARG HB3 H -0.147 -10.844 -7.334 1.00 . A A . 44 ARG HB3 1 1
10 12577 1 1 44 ARG HD3 H -3.452 -10.462 -6.038 1.00 . A A . 44 ARG HD3 1 1
10 12578 1 1 44 ARG HE H -5.011 -11.301 -7.479 1.00 . A A . 44 ARG HE 1 1
10 12579 1 1 44 ARG HG3 H -1.824 -12.809 -7.059 1.00 . A A . 44 ARG HG3 1 1
10 12580 1 1 44 ARG HH11 H -3.386 -14.186 -6.064 1.00 . A A . 44 ARG HH11 1 1
10 12581 1 1 44 ARG HH12 H -4.664 -15.225 -6.623 1.00 . A A . 44 ARG HH12 1 1
10 12582 1 1 44 ARG HH21 H -6.617 -12.798 -8.146 1.00 . A A . 44 ARG HH21 1 1
10 12583 1 1 44 ARG HH22 H -6.364 -14.489 -7.857 1.00 . A A . 44 ARG HH22 1 1
10 12584 1 1 44 ARG N N -0.434 -11.815 -4.142 1.00 . A A . 44 ARG N 1 1
10 12585 1 1 44 ARG NE N -4.487 -12.015 -6.973 1.00 . A A . 44 ARG NE 1 1
10 12586 1 1 44 ARG NH1 N -4.250 -14.297 -6.579 1.00 . A A . 44 ARG NH1 1 1
10 12587 1 1 44 ARG NH2 N -5.995 -13.540 -7.824 1.00 . A A . 44 ARG NH2 1 1
10 12588 1 1 44 ARG O O 2.340 -12.509 -5.745 1.00 . A A . 44 ARG O 1 1
10 12589 1 1 45 GLY C C 3.109 -8.293 -5.196 1.00 . A A . 45 GLY C 1 1
10 12590 1 1 45 GLY CA C 3.202 -9.799 -5.412 1.00 . A A . 45 GLY CA 1 1
10 12591 1 1 45 GLY H H 1.125 -9.668 -5.236 1.00 . A A . 45 GLY H 1 1
10 12592 1 1 45 GLY HA2 H 3.800 -10.227 -4.605 1.00 . A A . 45 GLY HA2 1 1
10 12593 1 1 45 GLY HA3 H 3.674 -10.015 -6.372 1.00 . A A . 45 GLY HA3 1 1
10 12594 1 1 45 GLY N N 1.854 -10.345 -5.396 1.00 . A A . 45 GLY N 1 1
10 12595 1 1 45 GLY O O 3.868 -7.530 -5.794 1.00 . A A . 45 GLY O 1 1
10 12596 1 1 46 PHE C C 1.135 -6.513 -2.668 1.00 . A A . 46 PHE C 1 1
10 12597 1 1 46 PHE CA C 1.910 -6.499 -3.980 1.00 . A A . 46 PHE CA 1 1
10 12598 1 1 46 PHE CB C 1.167 -5.659 -5.039 1.00 . A A . 46 PHE CB 1 1
10 12599 1 1 46 PHE CD1 C -0.566 -7.079 -6.231 1.00 . A A . 46 PHE CD1 1 1
10 12600 1 1 46 PHE CD2 C -1.317 -5.433 -4.601 1.00 . A A . 46 PHE CD2 1 1
10 12601 1 1 46 PHE CE1 C -1.901 -7.461 -6.457 1.00 . A A . 46 PHE CE1 1 1
10 12602 1 1 46 PHE CE2 C -2.648 -5.845 -4.795 1.00 . A A . 46 PHE CE2 1 1
10 12603 1 1 46 PHE CG C -0.271 -6.072 -5.293 1.00 . A A . 46 PHE CG 1 1
10 12604 1 1 46 PHE CZ C -2.942 -6.856 -5.729 1.00 . A A . 46 PHE CZ 1 1
10 12605 1 1 46 PHE H H 1.581 -8.538 -3.886 1.00 . A A . 46 PHE H 1 1
10 12606 1 1 46 PHE HA H 2.890 -6.085 -3.789 1.00 . A A . 46 PHE HA 1 1
10 12607 1 1 46 PHE HB3 H 1.709 -5.695 -5.978 1.00 . A A . 46 PHE HB3 1 1
10 12608 1 1 46 PHE HD1 H 0.232 -7.533 -6.801 1.00 . A A . 46 PHE HD1 1 1
10 12609 1 1 46 PHE HD2 H -1.088 -4.599 -3.948 1.00 . A A . 46 PHE HD2 1 1
10 12610 1 1 46 PHE HE1 H -2.122 -8.207 -7.209 1.00 . A A . 46 PHE HE1 1 1
10 12611 1 1 46 PHE HE2 H -3.440 -5.368 -4.232 1.00 . A A . 46 PHE HE2 1 1
10 12612 1 1 46 PHE HZ H -3.969 -7.145 -5.911 1.00 . A A . 46 PHE HZ 1 1
10 12613 1 1 46 PHE N N 2.109 -7.862 -4.424 1.00 . A A . 46 PHE N 1 1
10 12614 1 1 46 PHE O O 0.505 -7.514 -2.320 1.00 . A A . 46 PHE O 1 1
10 12615 1 1 47 ALA C C -0.292 -3.719 -1.029 1.00 . A A . 47 ALA C 1 1
10 12616 1 1 47 ALA CA C 0.218 -5.136 -0.861 1.00 . A A . 47 ALA CA 1 1
10 12617 1 1 47 ALA CB C 0.957 -5.310 0.461 1.00 . A A . 47 ALA CB 1 1
10 12618 1 1 47 ALA H H 1.612 -4.577 -2.314 1.00 . A A . 47 ALA H 1 1
10 12619 1 1 47 ALA HA H -0.616 -5.834 -0.890 1.00 . A A . 47 ALA HA 1 1
10 12620 1 1 47 ALA HB1 H 1.295 -6.337 0.526 1.00 . A A . 47 ALA HB1 1 1
10 12621 1 1 47 ALA HB2 H 1.818 -4.651 0.499 1.00 . A A . 47 ALA HB2 1 1
10 12622 1 1 47 ALA HB3 H 0.296 -5.081 1.297 1.00 . A A . 47 ALA HB3 1 1
10 12623 1 1 47 ALA N N 1.120 -5.390 -1.969 1.00 . A A . 47 ALA N 1 1
10 12624 1 1 47 ALA O O 0.386 -2.910 -1.664 1.00 . A A . 47 ALA O 1 1
10 12625 1 1 48 PHE C C -1.615 -1.560 1.018 1.00 . A A . 48 PHE C 1 1
10 12626 1 1 48 PHE CA C -2.015 -2.082 -0.370 1.00 . A A . 48 PHE CA 1 1
10 12627 1 1 48 PHE CB C -3.554 -2.130 -0.453 1.00 . A A . 48 PHE CB 1 1
10 12628 1 1 48 PHE CD1 C -3.489 -2.708 -2.927 1.00 . A A . 48 PHE CD1 1 1
10 12629 1 1 48 PHE CD2 C -5.300 -1.319 -2.105 1.00 . A A . 48 PHE CD2 1 1
10 12630 1 1 48 PHE CE1 C -3.952 -2.533 -4.234 1.00 . A A . 48 PHE CE1 1 1
10 12631 1 1 48 PHE CE2 C -5.796 -1.178 -3.411 1.00 . A A . 48 PHE CE2 1 1
10 12632 1 1 48 PHE CG C -4.134 -2.069 -1.855 1.00 . A A . 48 PHE CG 1 1
10 12633 1 1 48 PHE CZ C -5.104 -1.770 -4.476 1.00 . A A . 48 PHE CZ 1 1
10 12634 1 1 48 PHE H H -1.959 -4.174 -0.009 1.00 . A A . 48 PHE H 1 1
10 12635 1 1 48 PHE HA H -1.639 -1.435 -1.184 1.00 . A A . 48 PHE HA 1 1
10 12636 1 1 48 PHE HB3 H -3.944 -1.271 0.094 1.00 . A A . 48 PHE HB3 1 1
10 12637 1 1 48 PHE HD1 H -2.605 -3.300 -2.773 1.00 . A A . 48 PHE HD1 1 1
10 12638 1 1 48 PHE HD2 H -5.802 -0.803 -1.306 1.00 . A A . 48 PHE HD2 1 1
10 12639 1 1 48 PHE HE1 H -3.401 -2.981 -5.044 1.00 . A A . 48 PHE HE1 1 1
10 12640 1 1 48 PHE HE2 H -6.679 -0.578 -3.602 1.00 . A A . 48 PHE HE2 1 1
10 12641 1 1 48 PHE HZ H -5.453 -1.632 -5.484 1.00 . A A . 48 PHE HZ 1 1
10 12642 1 1 48 PHE N N -1.473 -3.430 -0.493 1.00 . A A . 48 PHE N 1 1
10 12643 1 1 48 PHE O O -1.546 -2.339 1.977 1.00 . A A . 48 PHE O 1 1
10 12644 1 1 49 VAL C C -2.369 1.673 2.192 1.00 . A A . 49 VAL C 1 1
10 12645 1 1 49 VAL CA C -1.387 0.514 2.380 1.00 . A A . 49 VAL CA 1 1
10 12646 1 1 49 VAL CB C 0.061 0.998 2.636 1.00 . A A . 49 VAL CB 1 1
10 12647 1 1 49 VAL CG1 C 0.157 1.831 3.925 1.00 . A A . 49 VAL CG1 1 1
10 12648 1 1 49 VAL CG2 C 1.050 -0.175 2.744 1.00 . A A . 49 VAL CG2 1 1
10 12649 1 1 49 VAL H H -1.437 0.336 0.309 1.00 . A A . 49 VAL H 1 1
10 12650 1 1 49 VAL HA H -1.708 -0.111 3.212 1.00 . A A . 49 VAL HA 1 1
10 12651 1 1 49 VAL HB H 0.378 1.628 1.804 1.00 . A A . 49 VAL HB 1 1
10 12652 1 1 49 VAL HG11 H -0.194 1.248 4.775 1.00 . A A . 49 VAL HG11 1 1
10 12653 1 1 49 VAL HG12 H 1.188 2.139 4.096 1.00 . A A . 49 VAL HG12 1 1
10 12654 1 1 49 VAL HG13 H -0.454 2.729 3.837 1.00 . A A . 49 VAL HG13 1 1
10 12655 1 1 49 VAL HG21 H 2.056 0.196 2.941 1.00 . A A . 49 VAL HG21 1 1
10 12656 1 1 49 VAL HG22 H 0.749 -0.834 3.556 1.00 . A A . 49 VAL HG22 1 1
10 12657 1 1 49 VAL HG23 H 1.068 -0.738 1.812 1.00 . A A . 49 VAL HG23 1 1
10 12658 1 1 49 VAL N N -1.461 -0.245 1.140 1.00 . A A . 49 VAL N 1 1
10 12659 1 1 49 VAL O O -2.329 2.339 1.154 1.00 . A A . 49 VAL O 1 1
10 12660 1 1 50 GLU C C -3.948 3.910 4.287 1.00 . A A . 50 GLU C 1 1
10 12661 1 1 50 GLU CA C -4.268 2.953 3.138 1.00 . A A . 50 GLU CA 1 1
10 12662 1 1 50 GLU CB C -5.660 2.324 3.302 1.00 . A A . 50 GLU CB 1 1
10 12663 1 1 50 GLU CD C -7.919 3.504 3.352 1.00 . A A . 50 GLU CD 1 1
10 12664 1 1 50 GLU CG C -6.748 3.027 2.495 1.00 . A A . 50 GLU CG 1 1
10 12665 1 1 50 GLU H H -3.318 1.307 3.966 1.00 . A A . 50 GLU H 1 1
10 12666 1 1 50 GLU HA H -4.208 3.490 2.193 1.00 . A A . 50 GLU HA 1 1
10 12667 1 1 50 GLU HB3 H -5.929 2.355 4.350 1.00 . A A . 50 GLU HB3 1 1
10 12668 1 1 50 GLU HG3 H -7.096 2.300 1.766 1.00 . A A . 50 GLU HG3 1 1
10 12669 1 1 50 GLU N N -3.277 1.893 3.144 1.00 . A A . 50 GLU N 1 1
10 12670 1 1 50 GLU O O -3.844 3.485 5.445 1.00 . A A . 50 GLU O 1 1
10 12671 1 1 50 GLU OE1 O -7.685 4.337 4.255 1.00 . A A . 50 GLU OE1 1 1
10 12672 1 1 50 GLU OE2 O -9.069 3.056 3.117 1.00 . A A . 50 GLU OE2 1 1
10 12673 1 1 51 PHE C C -4.598 6.825 5.625 1.00 . A A . 51 PHE C 1 1
10 12674 1 1 51 PHE CA C -3.362 6.179 4.983 1.00 . A A . 51 PHE CA 1 1
10 12675 1 1 51 PHE CB C -2.355 7.162 4.355 1.00 . A A . 51 PHE CB 1 1
10 12676 1 1 51 PHE CD1 C -0.860 5.833 2.797 1.00 . A A . 51 PHE CD1 1 1
10 12677 1 1 51 PHE CD2 C 0.056 6.587 4.924 1.00 . A A . 51 PHE CD2 1 1
10 12678 1 1 51 PHE CE1 C 0.358 5.200 2.501 1.00 . A A . 51 PHE CE1 1 1
10 12679 1 1 51 PHE CE2 C 1.278 5.966 4.616 1.00 . A A . 51 PHE CE2 1 1
10 12680 1 1 51 PHE CG C -1.021 6.519 4.017 1.00 . A A . 51 PHE CG 1 1
10 12681 1 1 51 PHE CZ C 1.428 5.268 3.408 1.00 . A A . 51 PHE CZ 1 1
10 12682 1 1 51 PHE H H -3.996 5.532 3.053 1.00 . A A . 51 PHE H 1 1
10 12683 1 1 51 PHE HA H -2.838 5.655 5.780 1.00 . A A . 51 PHE HA 1 1
10 12684 1 1 51 PHE HB3 H -2.181 7.995 5.035 1.00 . A A . 51 PHE HB3 1 1
10 12685 1 1 51 PHE HD1 H -1.674 5.784 2.085 1.00 . A A . 51 PHE HD1 1 1
10 12686 1 1 51 PHE HD2 H -0.032 7.150 5.842 1.00 . A A . 51 PHE HD2 1 1
10 12687 1 1 51 PHE HE1 H 0.469 4.657 1.577 1.00 . A A . 51 PHE HE1 1 1
10 12688 1 1 51 PHE HE2 H 2.118 6.033 5.287 1.00 . A A . 51 PHE HE2 1 1
10 12689 1 1 51 PHE HZ H 2.371 4.795 3.177 1.00 . A A . 51 PHE HZ 1 1
10 12690 1 1 51 PHE N N -3.771 5.195 3.988 1.00 . A A . 51 PHE N 1 1
10 12691 1 1 51 PHE O O -5.733 6.438 5.354 1.00 . A A . 51 PHE O 1 1
10 12692 1 1 52 SER C C -5.528 9.963 6.744 1.00 . A A . 52 SER C 1 1
10 12693 1 1 52 SER CA C -5.430 8.512 7.233 1.00 . A A . 52 SER CA 1 1
10 12694 1 1 52 SER CB C -5.128 8.485 8.729 1.00 . A A . 52 SER CB 1 1
10 12695 1 1 52 SER H H -3.423 8.004 6.770 1.00 . A A . 52 SER H 1 1
10 12696 1 1 52 SER HA H -6.392 8.020 7.087 1.00 . A A . 52 SER HA 1 1
10 12697 1 1 52 SER HB3 H -5.750 9.215 9.244 1.00 . A A . 52 SER HB3 1 1
10 12698 1 1 52 SER HG H -5.426 6.589 8.462 1.00 . A A . 52 SER HG 1 1
10 12699 1 1 52 SER N N -4.381 7.764 6.544 1.00 . A A . 52 SER N 1 1
10 12700 1 1 52 SER O O -6.394 10.705 7.210 1.00 . A A . 52 SER O 1 1
10 12701 1 1 52 SER OG O -5.380 7.185 9.223 1.00 . A A . 52 SER OG 1 1
10 12702 1 1 53 HIS C C -4.068 11.842 4.023 1.00 . A A . 53 HIS C 1 1
10 12703 1 1 53 HIS CA C -4.432 11.797 5.502 1.00 . A A . 53 HIS CA 1 1
10 12704 1 1 53 HIS CB C -3.309 12.427 6.356 1.00 . A A . 53 HIS CB 1 1
10 12705 1 1 53 HIS CD2 C -2.579 11.331 8.555 1.00 . A A . 53 HIS CD2 1 1
10 12706 1 1 53 HIS CE1 C -4.208 11.967 9.869 1.00 . A A . 53 HIS CE1 1 1
10 12707 1 1 53 HIS CG C -3.414 12.145 7.835 1.00 . A A . 53 HIS CG 1 1
10 12708 1 1 53 HIS H H -4.039 9.723 5.391 1.00 . A A . 53 HIS H 1 1
10 12709 1 1 53 HIS HA H -5.360 12.346 5.669 1.00 . A A . 53 HIS HA 1 1
10 12710 1 1 53 HIS HB3 H -3.307 13.506 6.198 1.00 . A A . 53 HIS HB3 1 1
10 12711 1 1 53 HIS HD1 H -5.243 13.113 8.477 1.00 . A A . 53 HIS HD1 1 1
10 12712 1 1 53 HIS HD2 H -1.699 10.825 8.196 1.00 . A A . 53 HIS HD2 1 1
10 12713 1 1 53 HIS HE1 H -4.870 12.074 10.714 1.00 . A A . 53 HIS HE1 1 1
10 12714 1 1 53 HIS N N -4.621 10.399 5.864 1.00 . A A . 53 HIS N 1 1
10 12715 1 1 53 HIS ND1 N -4.419 12.553 8.682 1.00 . A A . 53 HIS ND1 1 1
10 12716 1 1 53 HIS NE2 N -3.102 11.204 9.840 1.00 . A A . 53 HIS NE2 1 1
10 12717 1 1 53 HIS O O -3.087 11.216 3.620 1.00 . A A . 53 HIS O 1 1
10 12718 1 1 54 LEU C C -3.218 13.165 1.311 1.00 . A A . 54 LEU C 1 1
10 12719 1 1 54 LEU CA C -4.614 12.717 1.765 1.00 . A A . 54 LEU CA 1 1
10 12720 1 1 54 LEU CB C -5.719 13.603 1.153 1.00 . A A . 54 LEU CB 1 1
10 12721 1 1 54 LEU CD1 C -4.681 15.958 0.908 1.00 . A A . 54 LEU CD1 1 1
10 12722 1 1 54 LEU CD2 C -7.125 15.685 1.267 1.00 . A A . 54 LEU CD2 1 1
10 12723 1 1 54 LEU CG C -5.749 15.089 1.584 1.00 . A A . 54 LEU CG 1 1
10 12724 1 1 54 LEU H H -5.597 13.087 3.626 1.00 . A A . 54 LEU H 1 1
10 12725 1 1 54 LEU HA H -4.749 11.710 1.367 1.00 . A A . 54 LEU HA 1 1
10 12726 1 1 54 LEU HB3 H -6.671 13.145 1.420 1.00 . A A . 54 LEU HB3 1 1
10 12727 1 1 54 LEU HD11 H -4.870 17.010 1.116 1.00 . A A . 54 LEU HD11 1 1
10 12728 1 1 54 LEU HD12 H -4.704 15.801 -0.172 1.00 . A A . 54 LEU HD12 1 1
10 12729 1 1 54 LEU HD13 H -3.689 15.728 1.283 1.00 . A A . 54 LEU HD13 1 1
10 12730 1 1 54 LEU HD21 H -7.312 15.651 0.193 1.00 . A A . 54 LEU HD21 1 1
10 12731 1 1 54 LEU HD22 H -7.175 16.720 1.605 1.00 . A A . 54 LEU HD22 1 1
10 12732 1 1 54 LEU HD23 H -7.905 15.120 1.780 1.00 . A A . 54 LEU HD23 1 1
10 12733 1 1 54 LEU HG H -5.608 15.153 2.660 1.00 . A A . 54 LEU HG 1 1
10 12734 1 1 54 LEU N N -4.795 12.622 3.220 1.00 . A A . 54 LEU N 1 1
10 12735 1 1 54 LEU O O -2.931 13.131 0.117 1.00 . A A . 54 LEU O 1 1
10 12736 1 1 55 GLN C C 0.029 12.905 2.270 1.00 . A A . 55 GLN C 1 1
10 12737 1 1 55 GLN CA C -0.981 14.009 1.952 1.00 . A A . 55 GLN CA 1 1
10 12738 1 1 55 GLN CB C -0.653 15.263 2.774 1.00 . A A . 55 GLN CB 1 1
10 12739 1 1 55 GLN CD C 0.602 15.429 4.982 1.00 . A A . 55 GLN CD 1 1
10 12740 1 1 55 GLN CG C -0.706 15.038 4.300 1.00 . A A . 55 GLN CG 1 1
10 12741 1 1 55 GLN H H -2.671 13.606 3.186 1.00 . A A . 55 GLN H 1 1
10 12742 1 1 55 GLN HA H -0.875 14.259 0.895 1.00 . A A . 55 GLN HA 1 1
10 12743 1 1 55 GLN HB3 H -1.358 16.052 2.513 1.00 . A A . 55 GLN HB3 1 1
10 12744 1 1 55 GLN HE21 H 0.963 13.532 5.716 1.00 . A A . 55 GLN HE21 1 1
10 12745 1 1 55 GLN HE22 H 2.043 14.784 6.235 1.00 . A A . 55 GLN HE22 1 1
10 12746 1 1 55 GLN HG3 H -0.940 14.003 4.542 1.00 . A A . 55 GLN HG3 1 1
10 12747 1 1 55 GLN N N -2.357 13.610 2.228 1.00 . A A . 55 GLN N 1 1
10 12748 1 1 55 GLN NE2 N 1.291 14.494 5.616 1.00 . A A . 55 GLN NE2 1 1
10 12749 1 1 55 GLN O O 1.147 12.944 1.762 1.00 . A A . 55 GLN O 1 1
10 12750 1 1 55 GLN OE1 O 1.000 16.589 4.942 1.00 . A A . 55 GLN OE1 1 1
10 12751 1 1 56 ASP C C 0.973 9.944 2.593 1.00 . A A . 56 ASP C 1 1
10 12752 1 1 56 ASP CA C 0.616 10.964 3.666 1.00 . A A . 56 ASP CA 1 1
10 12753 1 1 56 ASP CB C 0.002 10.219 4.860 1.00 . A A . 56 ASP CB 1 1
10 12754 1 1 56 ASP CG C 0.462 10.674 6.235 1.00 . A A . 56 ASP CG 1 1
10 12755 1 1 56 ASP H H -1.272 11.899 3.483 1.00 . A A . 56 ASP H 1 1
10 12756 1 1 56 ASP HA H 1.528 11.464 3.989 1.00 . A A . 56 ASP HA 1 1
10 12757 1 1 56 ASP HB3 H 0.281 9.173 4.776 1.00 . A A . 56 ASP HB3 1 1
10 12758 1 1 56 ASP N N -0.322 11.949 3.135 1.00 . A A . 56 ASP N 1 1
10 12759 1 1 56 ASP O O 2.101 9.460 2.559 1.00 . A A . 56 ASP O 1 1
10 12760 1 1 56 ASP OD1 O 0.944 11.816 6.428 1.00 . A A . 56 ASP OD1 1 1
10 12761 1 1 56 ASP OD2 O 0.258 9.866 7.167 1.00 . A A . 56 ASP OD2 1 1
10 12762 1 1 57 ALA C C 1.334 9.307 -0.301 1.00 . A A . 57 ALA C 1 1
10 12763 1 1 57 ALA CA C 0.227 8.737 0.586 1.00 . A A . 57 ALA CA 1 1
10 12764 1 1 57 ALA CB C -1.087 8.583 -0.169 1.00 . A A . 57 ALA CB 1 1
10 12765 1 1 57 ALA H H -0.832 10.180 1.725 1.00 . A A . 57 ALA H 1 1
10 12766 1 1 57 ALA HA H 0.497 7.756 0.970 1.00 . A A . 57 ALA HA 1 1
10 12767 1 1 57 ALA HB1 H -1.419 9.553 -0.539 1.00 . A A . 57 ALA HB1 1 1
10 12768 1 1 57 ALA HB2 H -0.959 7.902 -1.007 1.00 . A A . 57 ALA HB2 1 1
10 12769 1 1 57 ALA HB3 H -1.819 8.158 0.512 1.00 . A A . 57 ALA HB3 1 1
10 12770 1 1 57 ALA N N 0.025 9.649 1.698 1.00 . A A . 57 ALA N 1 1
10 12771 1 1 57 ALA O O 2.322 8.639 -0.606 1.00 . A A . 57 ALA O 1 1
10 12772 1 1 58 THR C C 3.496 11.393 -0.694 1.00 . A A . 58 THR C 1 1
10 12773 1 1 58 THR CA C 2.157 11.350 -1.415 1.00 . A A . 58 THR CA 1 1
10 12774 1 1 58 THR CB C 1.647 12.791 -1.579 1.00 . A A . 58 THR CB 1 1
10 12775 1 1 58 THR CG2 C 2.047 13.319 -2.946 1.00 . A A . 58 THR CG2 1 1
10 12776 1 1 58 THR H H 0.375 11.120 -0.374 1.00 . A A . 58 THR H 1 1
10 12777 1 1 58 THR HA H 2.283 10.872 -2.388 1.00 . A A . 58 THR HA 1 1
10 12778 1 1 58 THR HB H 2.129 13.415 -0.832 1.00 . A A . 58 THR HB 1 1
10 12779 1 1 58 THR HG1 H -0.016 13.801 -1.629 1.00 . A A . 58 THR HG1 1 1
10 12780 1 1 58 THR HG21 H 3.137 13.341 -3.004 1.00 . A A . 58 THR HG21 1 1
10 12781 1 1 58 THR HG22 H 1.656 14.325 -3.071 1.00 . A A . 58 THR HG22 1 1
10 12782 1 1 58 THR HG23 H 1.650 12.674 -3.725 1.00 . A A . 58 THR HG23 1 1
10 12783 1 1 58 THR N N 1.191 10.585 -0.652 1.00 . A A . 58 THR N 1 1
10 12784 1 1 58 THR O O 4.549 11.250 -1.317 1.00 . A A . 58 THR O 1 1
10 12785 1 1 58 THR OG1 O 0.245 12.905 -1.394 1.00 . A A . 58 THR OG1 1 1
10 12786 1 1 59 ARG C C 5.471 10.509 1.295 1.00 . A A . 59 ARG C 1 1
10 12787 1 1 59 ARG CA C 4.609 11.743 1.476 1.00 . A A . 59 ARG CA 1 1
10 12788 1 1 59 ARG CB C 4.155 11.979 2.926 1.00 . A A . 59 ARG CB 1 1
10 12789 1 1 59 ARG CD C 4.549 12.908 5.192 1.00 . A A . 59 ARG CD 1 1
10 12790 1 1 59 ARG CG C 5.188 12.663 3.821 1.00 . A A . 59 ARG CG 1 1
10 12791 1 1 59 ARG CZ C 5.429 15.059 6.132 1.00 . A A . 59 ARG CZ 1 1
10 12792 1 1 59 ARG H H 2.533 11.649 1.066 1.00 . A A . 59 ARG H 1 1
10 12793 1 1 59 ARG HA H 5.165 12.606 1.114 1.00 . A A . 59 ARG HA 1 1
10 12794 1 1 59 ARG HB3 H 3.858 11.037 3.380 1.00 . A A . 59 ARG HB3 1 1
10 12795 1 1 59 ARG HD3 H 4.352 11.953 5.681 1.00 . A A . 59 ARG HD3 1 1
10 12796 1 1 59 ARG HE H 6.005 13.212 6.702 1.00 . A A . 59 ARG HE 1 1
10 12797 1 1 59 ARG HG3 H 5.445 13.620 3.385 1.00 . A A . 59 ARG HG3 1 1
10 12798 1 1 59 ARG HH11 H 4.258 15.443 4.471 1.00 . A A . 59 ARG HH11 1 1
10 12799 1 1 59 ARG HH12 H 4.790 16.844 5.326 1.00 . A A . 59 ARG HH12 1 1
10 12800 1 1 59 ARG HH21 H 6.433 15.042 7.901 1.00 . A A . 59 ARG HH21 1 1
10 12801 1 1 59 ARG HH22 H 6.187 16.619 7.225 1.00 . A A . 59 ARG HH22 1 1
10 12802 1 1 59 ARG N N 3.445 11.597 0.627 1.00 . A A . 59 ARG N 1 1
10 12803 1 1 59 ARG NE N 5.401 13.723 6.061 1.00 . A A . 59 ARG NE 1 1
10 12804 1 1 59 ARG NH1 N 4.796 15.829 5.242 1.00 . A A . 59 ARG NH1 1 1
10 12805 1 1 59 ARG NH2 N 6.111 15.611 7.130 1.00 . A A . 59 ARG NH2 1 1
10 12806 1 1 59 ARG O O 6.660 10.653 1.019 1.00 . A A . 59 ARG O 1 1
10 12807 1 1 60 TRP C C 6.127 7.983 -0.243 1.00 . A A . 60 TRP C 1 1
10 12808 1 1 60 TRP CA C 5.581 8.080 1.173 1.00 . A A . 60 TRP CA 1 1
10 12809 1 1 60 TRP CB C 4.706 6.866 1.516 1.00 . A A . 60 TRP CB 1 1
10 12810 1 1 60 TRP CD1 C 6.731 5.531 2.277 1.00 . A A . 60 TRP CD1 1 1
10 12811 1 1 60 TRP CD2 C 5.046 4.212 1.668 1.00 . A A . 60 TRP CD2 1 1
10 12812 1 1 60 TRP CE2 C 6.095 3.362 2.139 1.00 . A A . 60 TRP CE2 1 1
10 12813 1 1 60 TRP CE3 C 3.858 3.592 1.237 1.00 . A A . 60 TRP CE3 1 1
10 12814 1 1 60 TRP CG C 5.472 5.599 1.791 1.00 . A A . 60 TRP CG 1 1
10 12815 1 1 60 TRP CH2 C 4.757 1.385 1.768 1.00 . A A . 60 TRP CH2 1 1
10 12816 1 1 60 TRP CZ2 C 5.964 1.968 2.189 1.00 . A A . 60 TRP CZ2 1 1
10 12817 1 1 60 TRP CZ3 C 3.709 2.197 1.292 1.00 . A A . 60 TRP CZ3 1 1
10 12818 1 1 60 TRP H H 3.884 9.274 1.639 1.00 . A A . 60 TRP H 1 1
10 12819 1 1 60 TRP HA H 6.424 8.111 1.857 1.00 . A A . 60 TRP HA 1 1
10 12820 1 1 60 TRP HB3 H 4.008 6.680 0.699 1.00 . A A . 60 TRP HB3 1 1
10 12821 1 1 60 TRP HD1 H 7.340 6.380 2.544 1.00 . A A . 60 TRP HD1 1 1
10 12822 1 1 60 TRP HE1 H 7.982 3.998 2.957 1.00 . A A . 60 TRP HE1 1 1
10 12823 1 1 60 TRP HE3 H 3.041 4.211 0.901 1.00 . A A . 60 TRP HE3 1 1
10 12824 1 1 60 TRP HH2 H 4.637 0.314 1.832 1.00 . A A . 60 TRP HH2 1 1
10 12825 1 1 60 TRP HZ2 H 6.775 1.355 2.561 1.00 . A A . 60 TRP HZ2 1 1
10 12826 1 1 60 TRP HZ3 H 2.768 1.764 0.986 1.00 . A A . 60 TRP HZ3 1 1
10 12827 1 1 60 TRP N N 4.864 9.321 1.376 1.00 . A A . 60 TRP N 1 1
10 12828 1 1 60 TRP NE1 N 7.102 4.228 2.505 1.00 . A A . 60 TRP NE1 1 1
10 12829 1 1 60 TRP O O 7.311 7.697 -0.415 1.00 . A A . 60 TRP O 1 1
10 12830 1 1 61 MET C C 6.865 8.848 -2.994 1.00 . A A . 61 MET C 1 1
10 12831 1 1 61 MET CA C 5.608 8.052 -2.653 1.00 . A A . 61 MET CA 1 1
10 12832 1 1 61 MET CB C 4.406 8.483 -3.510 1.00 . A A . 61 MET CB 1 1
10 12833 1 1 61 MET CE C 2.356 7.730 -5.955 1.00 . A A . 61 MET CE 1 1
10 12834 1 1 61 MET CG C 3.190 7.558 -3.343 1.00 . A A . 61 MET CG 1 1
10 12835 1 1 61 MET H H 4.313 8.458 -1.031 1.00 . A A . 61 MET H 1 1
10 12836 1 1 61 MET HA H 5.823 7.004 -2.850 1.00 . A A . 61 MET HA 1 1
10 12837 1 1 61 MET HB3 H 4.704 8.496 -4.555 1.00 . A A . 61 MET HB3 1 1
10 12838 1 1 61 MET HE1 H 3.251 8.251 -6.293 1.00 . A A . 61 MET HE1 1 1
10 12839 1 1 61 MET HE2 H 1.864 7.256 -6.803 1.00 . A A . 61 MET HE2 1 1
10 12840 1 1 61 MET HE3 H 1.680 8.449 -5.495 1.00 . A A . 61 MET HE3 1 1
10 12841 1 1 61 MET HG3 H 2.316 8.186 -3.176 1.00 . A A . 61 MET HG3 1 1
10 12842 1 1 61 MET N N 5.274 8.205 -1.247 1.00 . A A . 61 MET N 1 1
10 12843 1 1 61 MET O O 7.878 8.274 -3.404 1.00 . A A . 61 MET O 1 1
10 12844 1 1 61 MET SD S 2.812 6.468 -4.741 1.00 . A A . 61 MET SD 1 1
10 12845 1 1 62 GLU C C 9.116 10.943 -2.534 1.00 . A A . 62 GLU C 1 1
10 12846 1 1 62 GLU CA C 7.840 11.061 -3.366 1.00 . A A . 62 GLU CA 1 1
10 12847 1 1 62 GLU CB C 7.301 12.498 -3.401 1.00 . A A . 62 GLU CB 1 1
10 12848 1 1 62 GLU CD C 5.813 13.869 -5.000 1.00 . A A . 62 GLU CD 1 1
10 12849 1 1 62 GLU CG C 6.003 12.561 -4.233 1.00 . A A . 62 GLU CG 1 1
10 12850 1 1 62 GLU H H 5.973 10.592 -2.450 1.00 . A A . 62 GLU H 1 1
10 12851 1 1 62 GLU HA H 8.081 10.764 -4.388 1.00 . A A . 62 GLU HA 1 1
10 12852 1 1 62 GLU HB3 H 8.071 13.142 -3.823 1.00 . A A . 62 GLU HB3 1 1
10 12853 1 1 62 GLU HG3 H 5.159 12.413 -3.558 1.00 . A A . 62 GLU HG3 1 1
10 12854 1 1 62 GLU N N 6.810 10.169 -2.846 1.00 . A A . 62 GLU N 1 1
10 12855 1 1 62 GLU O O 10.226 10.967 -3.070 1.00 . A A . 62 GLU O 1 1
10 12856 1 1 62 GLU OE1 O 5.984 14.959 -4.411 1.00 . A A . 62 GLU OE1 1 1
10 12857 1 1 62 GLU OE2 O 5.507 13.818 -6.216 1.00 . A A . 62 GLU OE2 1 1
10 12858 1 1 63 ALA C C 10.825 9.162 -0.624 1.00 . A A . 63 ALA C 1 1
10 12859 1 1 63 ALA CA C 10.111 10.485 -0.338 1.00 . A A . 63 ALA CA 1 1
10 12860 1 1 63 ALA CB C 9.686 10.535 1.133 1.00 . A A . 63 ALA CB 1 1
10 12861 1 1 63 ALA H H 8.017 10.496 -0.933 1.00 . A A . 63 ALA H 1 1
10 12862 1 1 63 ALA HA H 10.825 11.290 -0.527 1.00 . A A . 63 ALA HA 1 1
10 12863 1 1 63 ALA HB1 H 9.035 9.690 1.361 1.00 . A A . 63 ALA HB1 1 1
10 12864 1 1 63 ALA HB2 H 10.567 10.477 1.772 1.00 . A A . 63 ALA HB2 1 1
10 12865 1 1 63 ALA HB3 H 9.173 11.471 1.343 1.00 . A A . 63 ALA HB3 1 1
10 12866 1 1 63 ALA N N 8.968 10.692 -1.230 1.00 . A A . 63 ALA N 1 1
10 12867 1 1 63 ALA O O 11.892 8.901 -0.065 1.00 . A A . 63 ALA O 1 1
10 12868 1 1 64 ASN C C 11.013 7.025 -3.435 1.00 . A A . 64 ASN C 1 1
10 12869 1 1 64 ASN CA C 10.872 7.071 -1.925 1.00 . A A . 64 ASN CA 1 1
10 12870 1 1 64 ASN CB C 10.120 5.901 -1.292 1.00 . A A . 64 ASN CB 1 1
10 12871 1 1 64 ASN CG C 10.349 5.938 0.217 1.00 . A A . 64 ASN CG 1 1
10 12872 1 1 64 ASN H H 9.363 8.554 -1.882 1.00 . A A . 64 ASN H 1 1
10 12873 1 1 64 ASN HA H 11.897 6.998 -1.577 1.00 . A A . 64 ASN HA 1 1
10 12874 1 1 64 ASN HB3 H 10.518 4.968 -1.691 1.00 . A A . 64 ASN HB3 1 1
10 12875 1 1 64 ASN HD21 H 8.642 6.967 0.555 1.00 . A A . 64 ASN HD21 1 1
10 12876 1 1 64 ASN HD22 H 9.677 6.650 1.961 1.00 . A A . 64 ASN HD22 1 1
10 12877 1 1 64 ASN N N 10.273 8.325 -1.498 1.00 . A A . 64 ASN N 1 1
10 12878 1 1 64 ASN ND2 N 9.462 6.538 0.985 1.00 . A A . 64 ASN ND2 1 1
10 12879 1 1 64 ASN O O 11.286 5.962 -3.982 1.00 . A A . 64 ASN O 1 1
10 12880 1 1 64 ASN OD1 O 11.367 5.480 0.717 1.00 . A A . 64 ASN OD1 1 1
10 12881 1 1 65 GLN C C 10.233 7.477 -6.385 1.00 . A A . 65 GLN C 1 1
10 12882 1 1 65 GLN CA C 11.139 8.367 -5.530 1.00 . A A . 65 GLN CA 1 1
10 12883 1 1 65 GLN CB C 12.643 8.190 -5.841 1.00 . A A . 65 GLN CB 1 1
10 12884 1 1 65 GLN CD C 15.003 8.923 -5.230 1.00 . A A . 65 GLN CD 1 1
10 12885 1 1 65 GLN CG C 13.513 9.249 -5.149 1.00 . A A . 65 GLN CG 1 1
10 12886 1 1 65 GLN H H 10.509 8.987 -3.624 1.00 . A A . 65 GLN H 1 1
10 12887 1 1 65 GLN HA H 10.871 9.398 -5.763 1.00 . A A . 65 GLN HA 1 1
10 12888 1 1 65 GLN HB3 H 12.807 8.277 -6.915 1.00 . A A . 65 GLN HB3 1 1
10 12889 1 1 65 GLN HE21 H 15.284 9.392 -3.270 1.00 . A A . 65 GLN HE21 1 1
10 12890 1 1 65 GLN HE22 H 16.691 8.770 -4.124 1.00 . A A . 65 GLN HE22 1 1
10 12891 1 1 65 GLN HG3 H 13.231 9.308 -4.099 1.00 . A A . 65 GLN HG3 1 1
10 12892 1 1 65 GLN N N 10.876 8.178 -4.108 1.00 . A A . 65 GLN N 1 1
10 12893 1 1 65 GLN NE2 N 15.706 9.029 -4.113 1.00 . A A . 65 GLN NE2 1 1
10 12894 1 1 65 GLN O O 10.520 7.263 -7.563 1.00 . A A . 65 GLN O 1 1
10 12895 1 1 65 GLN OE1 O 15.536 8.576 -6.282 1.00 . A A . 65 GLN OE1 1 1
10 12896 1 1 66 HIS C C 8.768 4.564 -6.372 1.00 . A A . 66 HIS C 1 1
10 12897 1 1 66 HIS CA C 8.209 6.003 -6.315 1.00 . A A . 66 HIS CA 1 1
10 12898 1 1 66 HIS CB C 7.575 6.422 -7.658 1.00 . A A . 66 HIS CB 1 1
10 12899 1 1 66 HIS CD2 C 6.526 8.539 -6.610 1.00 . A A . 66 HIS CD2 1 1
10 12900 1 1 66 HIS CE1 C 5.561 9.374 -8.402 1.00 . A A . 66 HIS CE1 1 1
10 12901 1 1 66 HIS CG C 6.796 7.714 -7.669 1.00 . A A . 66 HIS CG 1 1
10 12902 1 1 66 HIS H H 8.948 7.347 -4.852 1.00 . A A . 66 HIS H 1 1
10 12903 1 1 66 HIS HA H 7.398 5.990 -5.593 1.00 . A A . 66 HIS HA 1 1
10 12904 1 1 66 HIS HB3 H 6.869 5.650 -7.953 1.00 . A A . 66 HIS HB3 1 1
10 12905 1 1 66 HIS HD1 H 6.296 7.921 -9.752 1.00 . A A . 66 HIS HD1 1 1
10 12906 1 1 66 HIS HD2 H 6.879 8.427 -5.595 1.00 . A A . 66 HIS HD2 1 1
10 12907 1 1 66 HIS HE1 H 5.025 10.034 -9.073 1.00 . A A . 66 HIS HE1 1 1
10 12908 1 1 66 HIS N N 9.129 7.003 -5.797 1.00 . A A . 66 HIS N 1 1
10 12909 1 1 66 HIS ND1 N 6.194 8.252 -8.784 1.00 . A A . 66 HIS ND1 1 1
10 12910 1 1 66 HIS NE2 N 5.739 9.590 -7.085 1.00 . A A . 66 HIS NE2 1 1
10 12911 1 1 66 HIS O O 8.060 3.700 -6.912 1.00 . A A . 66 HIS O 1 1
10 12912 1 1 67 SER C C 11.378 2.540 -4.688 1.00 . A A . 67 SER C 1 1
10 12913 1 1 67 SER CA C 10.526 2.909 -5.914 1.00 . A A . 67 SER CA 1 1
10 12914 1 1 67 SER CB C 11.246 2.700 -7.265 1.00 . A A . 67 SER CB 1 1
10 12915 1 1 67 SER H H 10.497 4.938 -5.283 1.00 . A A . 67 SER H 1 1
10 12916 1 1 67 SER HA H 9.694 2.210 -5.910 1.00 . A A . 67 SER HA 1 1
10 12917 1 1 67 SER HB3 H 10.525 2.258 -7.954 1.00 . A A . 67 SER HB3 1 1
10 12918 1 1 67 SER HG H 12.646 4.023 -7.547 1.00 . A A . 67 SER HG 1 1
10 12919 1 1 67 SER N N 9.951 4.256 -5.817 1.00 . A A . 67 SER N 1 1
10 12920 1 1 67 SER O O 12.518 2.985 -4.544 1.00 . A A . 67 SER O 1 1
10 12921 1 1 67 SER OG O 11.730 3.901 -7.857 1.00 . A A . 67 SER OG 1 1
10 12922 1 1 68 LEU C C 12.322 -0.029 -2.910 1.00 . A A . 68 LEU C 1 1
10 12923 1 1 68 LEU CA C 11.452 1.192 -2.580 1.00 . A A . 68 LEU CA 1 1
10 12924 1 1 68 LEU CB C 10.382 0.748 -1.571 1.00 . A A . 68 LEU CB 1 1
10 12925 1 1 68 LEU CD1 C 8.228 1.222 -0.369 1.00 . A A . 68 LEU CD1 1 1
10 12926 1 1 68 LEU CD2 C 10.169 2.679 0.051 1.00 . A A . 68 LEU CD2 1 1
10 12927 1 1 68 LEU CG C 9.466 1.847 -1.014 1.00 . A A . 68 LEU CG 1 1
10 12928 1 1 68 LEU H H 9.932 1.299 -4.061 1.00 . A A . 68 LEU H 1 1
10 12929 1 1 68 LEU HA H 12.081 1.962 -2.131 1.00 . A A . 68 LEU HA 1 1
10 12930 1 1 68 LEU HB3 H 10.891 0.284 -0.728 1.00 . A A . 68 LEU HB3 1 1
10 12931 1 1 68 LEU HD11 H 8.515 0.699 0.543 1.00 . A A . 68 LEU HD11 1 1
10 12932 1 1 68 LEU HD12 H 7.765 0.509 -1.046 1.00 . A A . 68 LEU HD12 1 1
10 12933 1 1 68 LEU HD13 H 7.514 2.004 -0.116 1.00 . A A . 68 LEU HD13 1 1
10 12934 1 1 68 LEU HD21 H 9.491 3.451 0.410 1.00 . A A . 68 LEU HD21 1 1
10 12935 1 1 68 LEU HD22 H 11.062 3.138 -0.371 1.00 . A A . 68 LEU HD22 1 1
10 12936 1 1 68 LEU HD23 H 10.462 2.056 0.891 1.00 . A A . 68 LEU HD23 1 1
10 12937 1 1 68 LEU HG H 9.142 2.504 -1.819 1.00 . A A . 68 LEU HG 1 1
10 12938 1 1 68 LEU N N 10.814 1.723 -3.790 1.00 . A A . 68 LEU N 1 1
10 12939 1 1 68 LEU O O 12.386 -0.467 -4.064 1.00 . A A . 68 LEU O 1 1
10 12940 1 1 69 ASN C C 13.842 -2.713 -0.903 1.00 . A A . 69 ASN C 1 1
10 12941 1 1 69 ASN CA C 13.872 -1.755 -2.098 1.00 . A A . 69 ASN CA 1 1
10 12942 1 1 69 ASN CB C 15.275 -1.193 -2.378 1.00 . A A . 69 ASN CB 1 1
10 12943 1 1 69 ASN CG C 16.333 -2.234 -2.713 1.00 . A A . 69 ASN CG 1 1
10 12944 1 1 69 ASN H H 12.919 -0.208 -0.965 1.00 . A A . 69 ASN H 1 1
10 12945 1 1 69 ASN HA H 13.534 -2.313 -2.966 1.00 . A A . 69 ASN HA 1 1
10 12946 1 1 69 ASN HB3 H 15.616 -0.655 -1.493 1.00 . A A . 69 ASN HB3 1 1
10 12947 1 1 69 ASN HD21 H 15.086 -3.423 -3.824 1.00 . A A . 69 ASN HD21 1 1
10 12948 1 1 69 ASN HD22 H 16.767 -3.869 -3.783 1.00 . A A . 69 ASN HD22 1 1
10 12949 1 1 69 ASN N N 12.974 -0.618 -1.899 1.00 . A A . 69 ASN N 1 1
10 12950 1 1 69 ASN ND2 N 16.014 -3.292 -3.433 1.00 . A A . 69 ASN ND2 1 1
10 12951 1 1 69 ASN O O 14.665 -2.594 0.005 1.00 . A A . 69 ASN O 1 1
10 12952 1 1 69 ASN OD1 O 17.484 -2.094 -2.315 1.00 . A A . 69 ASN OD1 1 1
10 12953 1 1 70 ILE C C 13.146 -5.913 -0.010 1.00 . A A . 70 ILE C 1 1
10 12954 1 1 70 ILE CA C 12.614 -4.512 0.283 1.00 . A A . 70 ILE CA 1 1
10 12955 1 1 70 ILE CB C 11.101 -4.499 0.635 1.00 . A A . 70 ILE CB 1 1
10 12956 1 1 70 ILE CD1 C 9.941 -2.343 -0.126 1.00 . A A . 70 ILE CD1 1 1
10 12957 1 1 70 ILE CG1 C 10.636 -3.080 1.019 1.00 . A A . 70 ILE CG1 1 1
10 12958 1 1 70 ILE CG2 C 10.733 -5.443 1.804 1.00 . A A . 70 ILE CG2 1 1
10 12959 1 1 70 ILE H H 12.375 -3.823 -1.744 1.00 . A A . 70 ILE H 1 1
10 12960 1 1 70 ILE HA H 13.153 -4.122 1.149 1.00 . A A . 70 ILE HA 1 1
10 12961 1 1 70 ILE HB H 10.549 -4.830 -0.247 1.00 . A A . 70 ILE HB 1 1
10 12962 1 1 70 ILE HD11 H 10.606 -2.241 -0.981 1.00 . A A . 70 ILE HD11 1 1
10 12963 1 1 70 ILE HD12 H 9.040 -2.880 -0.420 1.00 . A A . 70 ILE HD12 1 1
10 12964 1 1 70 ILE HD13 H 9.655 -1.353 0.222 1.00 . A A . 70 ILE HD13 1 1
10 12965 1 1 70 ILE HG13 H 11.492 -2.502 1.363 1.00 . A A . 70 ILE HG13 1 1
10 12966 1 1 70 ILE HG21 H 9.678 -5.356 2.075 1.00 . A A . 70 ILE HG21 1 1
10 12967 1 1 70 ILE HG22 H 10.893 -6.469 1.494 1.00 . A A . 70 ILE HG22 1 1
10 12968 1 1 70 ILE HG23 H 11.324 -5.232 2.699 1.00 . A A . 70 ILE HG23 1 1
10 12969 1 1 70 ILE N N 12.896 -3.659 -0.886 1.00 . A A . 70 ILE N 1 1
10 12970 1 1 70 ILE O O 12.882 -6.462 -1.081 1.00 . A A . 70 ILE O 1 1
10 12971 1 1 71 LEU C C 15.566 -7.707 -0.486 1.00 . A A . 71 LEU C 1 1
10 12972 1 1 71 LEU CA C 14.659 -7.746 0.749 1.00 . A A . 71 LEU CA 1 1
10 12973 1 1 71 LEU CB C 13.729 -8.979 0.746 1.00 . A A . 71 LEU CB 1 1
10 12974 1 1 71 LEU CD1 C 12.206 -8.502 2.756 1.00 . A A . 71 LEU CD1 1 1
10 12975 1 1 71 LEU CD2 C 12.508 -10.791 1.898 1.00 . A A . 71 LEU CD2 1 1
10 12976 1 1 71 LEU CG C 13.208 -9.452 2.108 1.00 . A A . 71 LEU CG 1 1
10 12977 1 1 71 LEU H H 14.113 -5.982 1.777 1.00 . A A . 71 LEU H 1 1
10 12978 1 1 71 LEU HA H 15.324 -7.853 1.604 1.00 . A A . 71 LEU HA 1 1
10 12979 1 1 71 LEU HB3 H 14.290 -9.822 0.345 1.00 . A A . 71 LEU HB3 1 1
10 12980 1 1 71 LEU HD11 H 11.312 -8.444 2.144 1.00 . A A . 71 LEU HD11 1 1
10 12981 1 1 71 LEU HD12 H 12.645 -7.517 2.898 1.00 . A A . 71 LEU HD12 1 1
10 12982 1 1 71 LEU HD13 H 11.927 -8.894 3.732 1.00 . A A . 71 LEU HD13 1 1
10 12983 1 1 71 LEU HD21 H 11.647 -10.671 1.242 1.00 . A A . 71 LEU HD21 1 1
10 12984 1 1 71 LEU HD22 H 12.170 -11.183 2.857 1.00 . A A . 71 LEU HD22 1 1
10 12985 1 1 71 LEU HD23 H 13.199 -11.515 1.466 1.00 . A A . 71 LEU HD23 1 1
10 12986 1 1 71 LEU HG H 14.052 -9.594 2.775 1.00 . A A . 71 LEU HG 1 1
10 12987 1 1 71 LEU N N 13.920 -6.489 0.918 1.00 . A A . 71 LEU N 1 1
10 12988 1 1 71 LEU O O 15.948 -8.756 -1.005 1.00 . A A . 71 LEU O 1 1
10 12989 1 1 72 GLY C C 15.959 -6.535 -3.460 1.00 . A A . 72 GLY C 1 1
10 12990 1 1 72 GLY CA C 16.735 -6.348 -2.156 1.00 . A A . 72 GLY CA 1 1
10 12991 1 1 72 GLY H H 15.623 -5.692 -0.465 1.00 . A A . 72 GLY H 1 1
10 12992 1 1 72 GLY HA2 H 17.131 -5.338 -2.144 1.00 . A A . 72 GLY HA2 1 1
10 12993 1 1 72 GLY HA3 H 17.570 -7.050 -2.137 1.00 . A A . 72 GLY HA3 1 1
10 12994 1 1 72 GLY N N 15.928 -6.517 -0.962 1.00 . A A . 72 GLY N 1 1
10 12995 1 1 72 GLY O O 16.562 -6.417 -4.527 1.00 . A A . 72 GLY O 1 1
10 12996 1 1 73 GLN C C 13.602 -5.216 -4.903 1.00 . A A . 73 GLN C 1 1
10 12997 1 1 73 GLN CA C 13.797 -6.691 -4.585 1.00 . A A . 73 GLN CA 1 1
10 12998 1 1 73 GLN CB C 12.430 -7.359 -4.335 1.00 . A A . 73 GLN CB 1 1
10 12999 1 1 73 GLN CD C 13.503 -9.637 -3.857 1.00 . A A . 73 GLN CD 1 1
10 13000 1 1 73 GLN CG C 12.416 -8.870 -4.606 1.00 . A A . 73 GLN CG 1 1
10 13001 1 1 73 GLN H H 14.156 -6.722 -2.524 1.00 . A A . 73 GLN H 1 1
10 13002 1 1 73 GLN HA H 14.310 -7.173 -5.417 1.00 . A A . 73 GLN HA 1 1
10 13003 1 1 73 GLN HB3 H 11.697 -6.903 -4.996 1.00 . A A . 73 GLN HB3 1 1
10 13004 1 1 73 GLN HE21 H 12.812 -9.001 -2.084 1.00 . A A . 73 GLN HE21 1 1
10 13005 1 1 73 GLN HE22 H 14.433 -9.718 -2.097 1.00 . A A . 73 GLN HE22 1 1
10 13006 1 1 73 GLN HG3 H 12.561 -9.022 -5.672 1.00 . A A . 73 GLN HG3 1 1
10 13007 1 1 73 GLN N N 14.642 -6.767 -3.409 1.00 . A A . 73 GLN N 1 1
10 13008 1 1 73 GLN NE2 N 13.522 -9.563 -2.534 1.00 . A A . 73 GLN NE2 1 1
10 13009 1 1 73 GLN O O 13.444 -4.393 -3.995 1.00 . A A . 73 GLN O 1 1
10 13010 1 1 73 GLN OE1 O 14.328 -10.299 -4.468 1.00 . A A . 73 GLN OE1 1 1
10 13011 1 1 74 LYS C C 11.604 -3.580 -6.476 1.00 . A A . 74 LYS C 1 1
10 13012 1 1 74 LYS CA C 13.113 -3.586 -6.660 1.00 . A A . 74 LYS CA 1 1
10 13013 1 1 74 LYS CB C 13.524 -3.468 -8.143 1.00 . A A . 74 LYS CB 1 1
10 13014 1 1 74 LYS CD C 14.439 -1.462 -9.446 1.00 . A A . 74 LYS CD 1 1
10 13015 1 1 74 LYS CE C 15.190 -0.697 -8.355 1.00 . A A . 74 LYS CE 1 1
10 13016 1 1 74 LYS CG C 13.198 -2.130 -8.831 1.00 . A A . 74 LYS CG 1 1
10 13017 1 1 74 LYS H H 13.633 -5.624 -6.871 1.00 . A A . 74 LYS H 1 1
10 13018 1 1 74 LYS HA H 13.565 -2.811 -6.033 1.00 . A A . 74 LYS HA 1 1
10 13019 1 1 74 LYS HB3 H 13.028 -4.263 -8.702 1.00 . A A . 74 LYS HB3 1 1
10 13020 1 1 74 LYS HD3 H 14.128 -0.759 -10.217 1.00 . A A . 74 LYS HD3 1 1
10 13021 1 1 74 LYS HE3 H 15.256 -1.327 -7.468 1.00 . A A . 74 LYS HE3 1 1
10 13022 1 1 74 LYS HG3 H 12.717 -1.445 -8.131 1.00 . A A . 74 LYS HG3 1 1
10 13023 1 1 74 LYS HZ1 H 16.589 0.306 -9.551 1.00 . A A . 74 LYS HZ1 1 1
10 13024 1 1 74 LYS HZ2 H 17.135 -1.130 -8.912 1.00 . A A . 74 LYS HZ2 1 1
10 13025 1 1 74 LYS HZ3 H 16.977 0.173 -7.949 1.00 . A A . 74 LYS HZ3 1 1
10 13026 1 1 74 LYS N N 13.570 -4.880 -6.187 1.00 . A A . 74 LYS N 1 1
10 13027 1 1 74 LYS NZ N 16.561 -0.311 -8.743 1.00 . A A . 74 LYS NZ 1 1
10 13028 1 1 74 LYS O O 10.954 -4.525 -6.914 1.00 . A A . 74 LYS O 1 1
10 13029 1 1 75 VAL C C 9.169 -1.089 -6.118 1.00 . A A . 75 VAL C 1 1
10 13030 1 1 75 VAL CA C 9.629 -2.430 -5.544 1.00 . A A . 75 VAL CA 1 1
10 13031 1 1 75 VAL CB C 9.404 -2.569 -4.024 1.00 . A A . 75 VAL CB 1 1
10 13032 1 1 75 VAL CG1 C 7.929 -2.446 -3.625 1.00 . A A . 75 VAL CG1 1 1
10 13033 1 1 75 VAL CG2 C 9.902 -3.929 -3.505 1.00 . A A . 75 VAL CG2 1 1
10 13034 1 1 75 VAL H H 11.637 -1.795 -5.507 1.00 . A A . 75 VAL H 1 1
10 13035 1 1 75 VAL HA H 9.082 -3.226 -6.037 1.00 . A A . 75 VAL HA 1 1
10 13036 1 1 75 VAL HB H 9.961 -1.784 -3.515 1.00 . A A . 75 VAL HB 1 1
10 13037 1 1 75 VAL HG11 H 7.365 -3.270 -4.062 1.00 . A A . 75 VAL HG11 1 1
10 13038 1 1 75 VAL HG12 H 7.834 -2.482 -2.542 1.00 . A A . 75 VAL HG12 1 1
10 13039 1 1 75 VAL HG13 H 7.516 -1.503 -3.976 1.00 . A A . 75 VAL HG13 1 1
10 13040 1 1 75 VAL HG21 H 9.458 -4.737 -4.090 1.00 . A A . 75 VAL HG21 1 1
10 13041 1 1 75 VAL HG22 H 10.984 -3.983 -3.591 1.00 . A A . 75 VAL HG22 1 1
10 13042 1 1 75 VAL HG23 H 9.636 -4.060 -2.459 1.00 . A A . 75 VAL HG23 1 1
10 13043 1 1 75 VAL N N 11.055 -2.558 -5.829 1.00 . A A . 75 VAL N 1 1
10 13044 1 1 75 VAL O O 9.936 -0.127 -6.099 1.00 . A A . 75 VAL O 1 1
10 13045 1 1 76 SER C C 6.041 0.568 -6.538 1.00 . A A . 76 SER C 1 1
10 13046 1 1 76 SER CA C 7.370 0.204 -7.205 1.00 . A A . 76 SER CA 1 1
10 13047 1 1 76 SER CB C 7.247 -0.006 -8.720 1.00 . A A . 76 SER CB 1 1
10 13048 1 1 76 SER H H 7.339 -1.836 -6.600 1.00 . A A . 76 SER H 1 1
10 13049 1 1 76 SER HA H 8.064 1.030 -7.050 1.00 . A A . 76 SER HA 1 1
10 13050 1 1 76 SER HB3 H 8.236 -0.224 -9.109 1.00 . A A . 76 SER HB3 1 1
10 13051 1 1 76 SER HG H 5.488 -0.801 -8.807 1.00 . A A . 76 SER HG 1 1
10 13052 1 1 76 SER N N 7.926 -1.007 -6.606 1.00 . A A . 76 SER N 1 1
10 13053 1 1 76 SER O O 5.143 -0.275 -6.484 1.00 . A A . 76 SER O 1 1
10 13054 1 1 76 SER OG O 6.384 -1.074 -9.074 1.00 . A A . 76 SER OG 1 1
10 13055 1 1 77 MET C C 3.689 2.857 -6.446 1.00 . A A . 77 MET C 1 1
10 13056 1 1 77 MET CA C 4.634 2.239 -5.421 1.00 . A A . 77 MET CA 1 1
10 13057 1 1 77 MET CB C 4.816 3.187 -4.227 1.00 . A A . 77 MET CB 1 1
10 13058 1 1 77 MET CE C 6.289 4.442 -1.616 1.00 . A A . 77 MET CE 1 1
10 13059 1 1 77 MET CG C 5.791 4.347 -4.385 1.00 . A A . 77 MET CG 1 1
10 13060 1 1 77 MET H H 6.670 2.444 -6.086 1.00 . A A . 77 MET H 1 1
10 13061 1 1 77 MET HA H 4.152 1.352 -5.029 1.00 . A A . 77 MET HA 1 1
10 13062 1 1 77 MET HB3 H 5.089 2.610 -3.356 1.00 . A A . 77 MET HB3 1 1
10 13063 1 1 77 MET HE1 H 7.000 4.634 -0.812 1.00 . A A . 77 MET HE1 1 1
10 13064 1 1 77 MET HE2 H 5.552 5.244 -1.637 1.00 . A A . 77 MET HE2 1 1
10 13065 1 1 77 MET HE3 H 5.773 3.504 -1.412 1.00 . A A . 77 MET HE3 1 1
10 13066 1 1 77 MET HG3 H 5.243 5.279 -4.261 1.00 . A A . 77 MET HG3 1 1
10 13067 1 1 77 MET N N 5.892 1.798 -6.028 1.00 . A A . 77 MET N 1 1
10 13068 1 1 77 MET O O 4.146 3.492 -7.404 1.00 . A A . 77 MET O 1 1
10 13069 1 1 77 MET SD S 7.174 4.356 -3.206 1.00 . A A . 77 MET SD 1 1
10 13070 1 1 78 HIS C C 0.134 3.625 -6.233 1.00 . A A . 78 HIS C 1 1
10 13071 1 1 78 HIS CA C 1.273 3.048 -7.066 1.00 . A A . 78 HIS CA 1 1
10 13072 1 1 78 HIS CB C 0.765 1.766 -7.746 1.00 . A A . 78 HIS CB 1 1
10 13073 1 1 78 HIS CD2 C 2.711 0.200 -8.342 1.00 . A A . 78 HIS CD2 1 1
10 13074 1 1 78 HIS CE1 C 3.198 0.976 -10.336 1.00 . A A . 78 HIS CE1 1 1
10 13075 1 1 78 HIS CG C 1.805 1.174 -8.659 1.00 . A A . 78 HIS CG 1 1
10 13076 1 1 78 HIS H H 2.121 2.172 -5.370 1.00 . A A . 78 HIS H 1 1
10 13077 1 1 78 HIS HA H 1.596 3.769 -7.817 1.00 . A A . 78 HIS HA 1 1
10 13078 1 1 78 HIS HB3 H -0.119 2.007 -8.338 1.00 . A A . 78 HIS HB3 1 1
10 13079 1 1 78 HIS HD1 H 1.637 2.388 -10.410 1.00 . A A . 78 HIS HD1 1 1
10 13080 1 1 78 HIS HD2 H 2.759 -0.322 -7.397 1.00 . A A . 78 HIS HD2 1 1
10 13081 1 1 78 HIS HE1 H 3.680 1.175 -11.279 1.00 . A A . 78 HIS HE1 1 1
10 13082 1 1 78 HIS N N 2.387 2.702 -6.195 1.00 . A A . 78 HIS N 1 1
10 13083 1 1 78 HIS ND1 N 2.117 1.644 -9.910 1.00 . A A . 78 HIS ND1 1 1
10 13084 1 1 78 HIS NE2 N 3.591 0.061 -9.426 1.00 . A A . 78 HIS NE2 1 1
10 13085 1 1 78 HIS O O -0.249 3.005 -5.242 1.00 . A A . 78 HIS O 1 1
10 13086 1 1 79 TYR C C -2.788 4.139 -6.786 1.00 . A A . 79 TYR C 1 1
10 13087 1 1 79 TYR CA C -1.785 5.124 -6.200 1.00 . A A . 79 TYR CA 1 1
10 13088 1 1 79 TYR CB C -2.115 6.551 -6.649 1.00 . A A . 79 TYR CB 1 1
10 13089 1 1 79 TYR CD1 C -0.845 7.497 -4.624 1.00 . A A . 79 TYR CD1 1 1
10 13090 1 1 79 TYR CD2 C -1.701 9.002 -6.335 1.00 . A A . 79 TYR CD2 1 1
10 13091 1 1 79 TYR CE1 C -0.430 8.602 -3.867 1.00 . A A . 79 TYR CE1 1 1
10 13092 1 1 79 TYR CE2 C -1.282 10.112 -5.586 1.00 . A A . 79 TYR CE2 1 1
10 13093 1 1 79 TYR CG C -1.502 7.693 -5.858 1.00 . A A . 79 TYR CG 1 1
10 13094 1 1 79 TYR CZ C -0.662 9.908 -4.337 1.00 . A A . 79 TYR CZ 1 1
10 13095 1 1 79 TYR H H -0.164 5.170 -7.512 1.00 . A A . 79 TYR H 1 1
10 13096 1 1 79 TYR HA H -1.838 5.057 -5.120 1.00 . A A . 79 TYR HA 1 1
10 13097 1 1 79 TYR HB3 H -3.197 6.674 -6.590 1.00 . A A . 79 TYR HB3 1 1
10 13098 1 1 79 TYR HD1 H -0.654 6.514 -4.218 1.00 . A A . 79 TYR HD1 1 1
10 13099 1 1 79 TYR HD2 H -2.226 9.157 -7.267 1.00 . A A . 79 TYR HD2 1 1
10 13100 1 1 79 TYR HE1 H 0.072 8.453 -2.924 1.00 . A A . 79 TYR HE1 1 1
10 13101 1 1 79 TYR HE2 H -1.448 11.109 -5.966 1.00 . A A . 79 TYR HE2 1 1
10 13102 1 1 79 TYR HH H -0.598 11.833 -3.874 1.00 . A A . 79 TYR HH 1 1
10 13103 1 1 79 TYR N N -0.456 4.747 -6.640 1.00 . A A . 79 TYR N 1 1
10 13104 1 1 79 TYR O O -2.899 4.006 -8.006 1.00 . A A . 79 TYR O 1 1
10 13105 1 1 79 TYR OH O -0.314 10.955 -3.557 1.00 . A A . 79 TYR OH 1 1
10 13106 1 1 80 SER C C -5.850 2.947 -5.533 1.00 . A A . 80 SER C 1 1
10 13107 1 1 80 SER CA C -4.593 2.543 -6.304 1.00 . A A . 80 SER CA 1 1
10 13108 1 1 80 SER CB C -4.106 1.106 -6.041 1.00 . A A . 80 SER CB 1 1
10 13109 1 1 80 SER H H -3.387 3.618 -4.930 1.00 . A A . 80 SER H 1 1
10 13110 1 1 80 SER HA H -4.796 2.652 -7.369 1.00 . A A . 80 SER HA 1 1
10 13111 1 1 80 SER HB3 H -4.369 0.802 -5.016 1.00 . A A . 80 SER HB3 1 1
10 13112 1 1 80 SER HG H -4.208 0.393 -7.867 1.00 . A A . 80 SER HG 1 1
10 13113 1 1 80 SER N N -3.542 3.471 -5.919 1.00 . A A . 80 SER N 1 1
10 13114 1 1 80 SER O O -6.394 2.151 -4.769 1.00 . A A . 80 SER O 1 1
10 13115 1 1 80 SER OG O -4.630 0.202 -7.007 1.00 . A A . 80 SER OG 1 1
10 13116 1 1 81 ASP C C -8.608 4.060 -4.887 1.00 . A A . 81 ASP C 1 1
10 13117 1 1 81 ASP CA C -7.272 4.793 -4.768 1.00 . A A . 81 ASP CA 1 1
10 13118 1 1 81 ASP CB C -7.455 6.305 -4.961 1.00 . A A . 81 ASP CB 1 1
10 13119 1 1 81 ASP CG C -8.731 6.752 -5.690 1.00 . A A . 81 ASP CG 1 1
10 13120 1 1 81 ASP H H -5.848 4.801 -6.369 1.00 . A A . 81 ASP H 1 1
10 13121 1 1 81 ASP HA H -6.902 4.645 -3.754 1.00 . A A . 81 ASP HA 1 1
10 13122 1 1 81 ASP HB3 H -6.585 6.712 -5.476 1.00 . A A . 81 ASP HB3 1 1
10 13123 1 1 81 ASP N N -6.257 4.218 -5.655 1.00 . A A . 81 ASP N 1 1
10 13124 1 1 81 ASP O O -8.890 3.437 -5.918 1.00 . A A . 81 ASP O 1 1
10 13125 1 1 81 ASP OD1 O -9.794 6.822 -5.026 1.00 . A A . 81 ASP OD1 1 1
10 13126 1 1 81 ASP OD2 O -8.592 7.170 -6.859 1.00 . A A . 81 ASP OD2 1 1
10 13127 1 1 82 PRO C C -11.712 3.544 -4.704 1.00 . A A . 82 PRO C 1 1
10 13128 1 1 82 PRO CA C -10.571 3.207 -3.750 1.00 . A A . 82 PRO CA 1 1
10 13129 1 1 82 PRO CB C -11.033 3.312 -2.309 1.00 . A A . 82 PRO CB 1 1
10 13130 1 1 82 PRO CD C -9.326 4.906 -2.621 1.00 . A A . 82 PRO CD 1 1
10 13131 1 1 82 PRO CG C -10.661 4.735 -1.915 1.00 . A A . 82 PRO CG 1 1
10 13132 1 1 82 PRO HA H -10.211 2.204 -3.957 1.00 . A A . 82 PRO HA 1 1
10 13133 1 1 82 PRO HB3 H -10.454 2.613 -1.722 1.00 . A A . 82 PRO HB3 1 1
10 13134 1 1 82 PRO HD3 H -8.527 4.521 -1.992 1.00 . A A . 82 PRO HD3 1 1
10 13135 1 1 82 PRO HG3 H -10.568 4.860 -0.839 1.00 . A A . 82 PRO HG3 1 1
10 13136 1 1 82 PRO N N -9.440 4.105 -3.837 1.00 . A A . 82 PRO N 1 1
10 13137 1 1 82 PRO O O -12.543 2.670 -4.965 1.00 . A A . 82 PRO O 1 1
10 13138 1 1 83 LYS C C -14.146 5.314 -5.660 1.00 . A A . 83 LYS C 1 1
10 13139 1 1 83 LYS CA C -12.692 5.350 -6.157 1.00 . A A . 83 LYS CA 1 1
10 13140 1 1 83 LYS CB C -12.425 4.762 -7.564 1.00 . A A . 83 LYS CB 1 1
10 13141 1 1 83 LYS CD C -13.443 3.280 -9.341 1.00 . A A . 83 LYS CD 1 1
10 13142 1 1 83 LYS CE C -14.182 1.965 -9.586 1.00 . A A . 83 LYS CE 1 1
10 13143 1 1 83 LYS CG C -13.097 3.410 -7.860 1.00 . A A . 83 LYS CG 1 1
10 13144 1 1 83 LYS H H -10.983 5.378 -4.886 1.00 . A A . 83 LYS H 1 1
10 13145 1 1 83 LYS HA H -12.446 6.409 -6.204 1.00 . A A . 83 LYS HA 1 1
10 13146 1 1 83 LYS HB3 H -11.350 4.655 -7.715 1.00 . A A . 83 LYS HB3 1 1
10 13147 1 1 83 LYS HD3 H -12.527 3.321 -9.932 1.00 . A A . 83 LYS HD3 1 1
10 13148 1 1 83 LYS HE3 H -15.036 1.913 -8.907 1.00 . A A . 83 LYS HE3 1 1
10 13149 1 1 83 LYS HG3 H -14.023 3.324 -7.300 1.00 . A A . 83 LYS HG3 1 1
10 13150 1 1 83 LYS HZ1 H -15.118 0.978 -11.145 1.00 . A A . 83 LYS HZ1 1 1
10 13151 1 1 83 LYS HZ2 H -13.918 1.971 -11.641 1.00 . A A . 83 LYS HZ2 1 1
10 13152 1 1 83 LYS HZ3 H -15.364 2.604 -11.145 1.00 . A A . 83 LYS HZ3 1 1
10 13153 1 1 83 LYS N N -11.740 4.779 -5.206 1.00 . A A . 83 LYS N 1 1
10 13154 1 1 83 LYS NZ N -14.678 1.876 -10.970 1.00 . A A . 83 LYS NZ 1 1
10 13155 1 1 83 LYS O O -14.442 4.670 -4.646 1.00 . A A . 83 LYS O 1 1
10 13156 1 1 84 PRO C C -16.736 4.369 -6.743 1.00 . A A . 84 PRO C 1 1
10 13157 1 1 84 PRO CA C -16.490 5.742 -6.108 1.00 . A A . 84 PRO CA 1 1
10 13158 1 1 84 PRO CB C -17.278 6.881 -6.759 1.00 . A A . 84 PRO CB 1 1
10 13159 1 1 84 PRO CD C -14.929 7.059 -7.320 1.00 . A A . 84 PRO CD 1 1
10 13160 1 1 84 PRO CG C -16.331 7.410 -7.828 1.00 . A A . 84 PRO CG 1 1
10 13161 1 1 84 PRO HA H -16.704 5.714 -5.042 1.00 . A A . 84 PRO HA 1 1
10 13162 1 1 84 PRO HB3 H -17.463 7.670 -6.032 1.00 . A A . 84 PRO HB3 1 1
10 13163 1 1 84 PRO HD3 H -14.443 7.941 -6.905 1.00 . A A . 84 PRO HD3 1 1
10 13164 1 1 84 PRO HG3 H -16.452 8.484 -7.966 1.00 . A A . 84 PRO HG3 1 1
10 13165 1 1 84 PRO N N -15.086 6.043 -6.288 1.00 . A A . 84 PRO N 1 1
10 13166 1 1 84 PRO O O -16.677 4.225 -7.963 1.00 . A A . 84 PRO O 1 1
10 13167 1 1 85 LYS C C -18.556 1.512 -5.858 1.00 . A A . 85 LYS C 1 1
10 13168 1 1 85 LYS CA C -17.192 1.965 -6.387 1.00 . A A . 85 LYS CA 1 1
10 13169 1 1 85 LYS CB C -16.001 1.051 -6.035 1.00 . A A . 85 LYS CB 1 1
10 13170 1 1 85 LYS CD C -14.714 -1.025 -6.798 1.00 . A A . 85 LYS CD 1 1
10 13171 1 1 85 LYS CE C -14.855 -2.219 -7.746 1.00 . A A . 85 LYS CE 1 1
10 13172 1 1 85 LYS CG C -15.965 -0.162 -6.971 1.00 . A A . 85 LYS CG 1 1
10 13173 1 1 85 LYS H H -16.897 3.476 -4.923 1.00 . A A . 85 LYS H 1 1
10 13174 1 1 85 LYS HA H -17.293 1.990 -7.473 1.00 . A A . 85 LYS HA 1 1
10 13175 1 1 85 LYS HB3 H -16.067 0.723 -4.997 1.00 . A A . 85 LYS HB3 1 1
10 13176 1 1 85 LYS HD3 H -14.647 -1.376 -5.767 1.00 . A A . 85 LYS HD3 1 1
10 13177 1 1 85 LYS HE3 H -15.081 -1.859 -8.753 1.00 . A A . 85 LYS HE3 1 1
10 13178 1 1 85 LYS HG3 H -16.005 0.183 -8.005 1.00 . A A . 85 LYS HG3 1 1
10 13179 1 1 85 LYS HZ1 H -13.815 -3.867 -8.366 1.00 . A A . 85 LYS HZ1 1 1
10 13180 1 1 85 LYS HZ2 H -13.361 -3.376 -6.880 1.00 . A A . 85 LYS HZ2 1 1
10 13181 1 1 85 LYS HZ3 H -12.858 -2.544 -8.216 1.00 . A A . 85 LYS HZ3 1 1
10 13182 1 1 85 LYS N N -16.909 3.327 -5.927 1.00 . A A . 85 LYS N 1 1
10 13183 1 1 85 LYS NZ N -13.636 -3.044 -7.798 1.00 . A A . 85 LYS NZ 1 1
10 13184 1 1 85 LYS O O -18.824 0.321 -5.662 1.00 . A A . 85 LYS O 1 1
10 13185 1 1 86 ILE C C -21.450 1.966 -6.700 1.00 . A A . 86 ILE C 1 1
10 13186 1 1 86 ILE CA C -20.836 2.210 -5.318 1.00 . A A . 86 ILE CA 1 1
10 13187 1 1 86 ILE CB C -21.516 3.409 -4.615 1.00 . A A . 86 ILE CB 1 1
10 13188 1 1 86 ILE CD1 C -19.547 5.020 -3.989 1.00 . A A . 86 ILE CD1 1 1
10 13189 1 1 86 ILE CG1 C -20.687 4.105 -3.507 1.00 . A A . 86 ILE CG1 1 1
10 13190 1 1 86 ILE CG2 C -22.832 2.907 -3.986 1.00 . A A . 86 ILE CG2 1 1
10 13191 1 1 86 ILE H H -19.170 3.418 -5.751 1.00 . A A . 86 ILE H 1 1
10 13192 1 1 86 ILE HA H -20.935 1.317 -4.699 1.00 . A A . 86 ILE HA 1 1
10 13193 1 1 86 ILE HB H -21.759 4.161 -5.366 1.00 . A A . 86 ILE HB 1 1
10 13194 1 1 86 ILE HD11 H -18.616 4.466 -4.066 1.00 . A A . 86 ILE HD11 1 1
10 13195 1 1 86 ILE HD12 H -19.778 5.454 -4.961 1.00 . A A . 86 ILE HD12 1 1
10 13196 1 1 86 ILE HD13 H -19.399 5.822 -3.267 1.00 . A A . 86 ILE HD13 1 1
10 13197 1 1 86 ILE HG13 H -20.275 3.362 -2.823 1.00 . A A . 86 ILE HG13 1 1
10 13198 1 1 86 ILE HG21 H -23.482 2.444 -4.727 1.00 . A A . 86 ILE HG21 1 1
10 13199 1 1 86 ILE HG22 H -22.624 2.174 -3.205 1.00 . A A . 86 ILE HG22 1 1
10 13200 1 1 86 ILE HG23 H -23.380 3.745 -3.555 1.00 . A A . 86 ILE HG23 1 1
10 13201 1 1 86 ILE N N -19.429 2.465 -5.550 1.00 . A A . 86 ILE N 1 1
10 13202 1 1 86 ILE O O -20.959 2.496 -7.702 1.00 . A A . 86 ILE O 1 1
10 13203 1 1 87 ASN C C -24.159 2.290 -8.350 1.00 . A A . 87 ASN C 1 1
10 13204 1 1 87 ASN CA C -23.333 1.063 -7.992 1.00 . A A . 87 ASN CA 1 1
10 13205 1 1 87 ASN CB C -24.277 -0.139 -7.880 1.00 . A A . 87 ASN CB 1 1
10 13206 1 1 87 ASN CG C -23.605 -1.458 -8.208 1.00 . A A . 87 ASN CG 1 1
10 13207 1 1 87 ASN H H -22.922 0.835 -5.894 1.00 . A A . 87 ASN H 1 1
10 13208 1 1 87 ASN HA H -22.655 0.921 -8.812 1.00 . A A . 87 ASN HA 1 1
10 13209 1 1 87 ASN HB3 H -25.102 -0.020 -8.588 1.00 . A A . 87 ASN HB3 1 1
10 13210 1 1 87 ASN HD21 H -21.888 -0.986 -7.229 1.00 . A A . 87 ASN HD21 1 1
10 13211 1 1 87 ASN HD22 H -21.878 -2.512 -8.048 1.00 . A A . 87 ASN HD22 1 1
10 13212 1 1 87 ASN N N -22.550 1.214 -6.758 1.00 . A A . 87 ASN N 1 1
10 13213 1 1 87 ASN ND2 N -22.381 -1.681 -7.767 1.00 . A A . 87 ASN ND2 1 1
10 13214 1 1 87 ASN O O -24.757 2.352 -9.419 1.00 . A A . 87 ASN O 1 1
10 13215 1 1 87 ASN OD1 O -24.214 -2.329 -8.820 1.00 . A A . 87 ASN OD1 1 1
10 13216 1 1 88 GLU C C -24.172 5.641 -7.177 1.00 . A A . 88 GLU C 1 1
10 13217 1 1 88 GLU CA C -25.019 4.437 -7.532 1.00 . A A . 88 GLU CA 1 1
10 13218 1 1 88 GLU CB C -26.219 4.322 -6.600 1.00 . A A . 88 GLU CB 1 1
10 13219 1 1 88 GLU CD C -27.630 2.955 -8.307 1.00 . A A . 88 GLU CD 1 1
10 13220 1 1 88 GLU CG C -27.138 3.128 -6.864 1.00 . A A . 88 GLU CG 1 1
10 13221 1 1 88 GLU H H -23.516 3.163 -6.712 1.00 . A A . 88 GLU H 1 1
10 13222 1 1 88 GLU HA H -25.395 4.551 -8.547 1.00 . A A . 88 GLU HA 1 1
10 13223 1 1 88 GLU HB3 H -26.796 5.245 -6.667 1.00 . A A . 88 GLU HB3 1 1
10 13224 1 1 88 GLU HG3 H -27.999 3.248 -6.212 1.00 . A A . 88 GLU HG3 1 1
10 13225 1 1 88 GLU N N -24.167 3.270 -7.466 1.00 . A A . 88 GLU N 1 1
10 13226 1 1 88 GLU O O -23.670 5.792 -6.063 1.00 . A A . 88 GLU O 1 1
10 13227 1 1 88 GLU OE1 O -27.809 3.971 -9.013 1.00 . A A . 88 GLU OE1 1 1
10 13228 1 1 88 GLU OE2 O -27.814 1.787 -8.726 1.00 . A A . 88 GLU OE2 1 1
10 13229 1 1 89 ASP C C -23.909 8.886 -7.556 1.00 . A A . 89 ASP C 1 1
10 13230 1 1 89 ASP CA C -23.156 7.684 -8.147 1.00 . A A . 89 ASP CA 1 1
10 13231 1 1 89 ASP CB C -22.642 7.973 -9.563 1.00 . A A . 89 ASP CB 1 1
10 13232 1 1 89 ASP CG C -21.109 7.893 -9.631 1.00 . A A . 89 ASP CG 1 1
10 13233 1 1 89 ASP H H -24.480 6.200 -9.022 1.00 . A A . 89 ASP H 1 1
10 13234 1 1 89 ASP HA H -22.290 7.497 -7.513 1.00 . A A . 89 ASP HA 1 1
10 13235 1 1 89 ASP HB3 H -22.986 8.953 -9.899 1.00 . A A . 89 ASP HB3 1 1
10 13236 1 1 89 ASP N N -23.990 6.475 -8.181 1.00 . A A . 89 ASP N 1 1
10 13237 1 1 89 ASP O O -23.383 9.998 -7.496 1.00 . A A . 89 ASP O 1 1
10 13238 1 1 89 ASP OD1 O -20.426 8.881 -9.263 1.00 . A A . 89 ASP OD1 1 1
10 13239 1 1 89 ASP OD2 O -20.574 6.841 -10.057 1.00 . A A . 89 ASP OD2 1 1
10 13240 1 1 90 TRP C C -26.728 9.247 -5.306 1.00 . A A . 90 TRP C 1 1
10 13241 1 1 90 TRP CA C -26.102 9.658 -6.645 1.00 . A A . 90 TRP CA 1 1
10 13242 1 1 90 TRP CB C -27.163 9.889 -7.733 1.00 . A A . 90 TRP CB 1 1
10 13243 1 1 90 TRP CD1 C -27.519 7.621 -8.828 1.00 . A A . 90 TRP CD1 1 1
10 13244 1 1 90 TRP CD2 C -29.338 8.334 -7.721 1.00 . A A . 90 TRP CD2 1 1
10 13245 1 1 90 TRP CE2 C -29.641 7.036 -8.228 1.00 . A A . 90 TRP CE2 1 1
10 13246 1 1 90 TRP CE3 C -30.349 8.980 -6.977 1.00 . A A . 90 TRP CE3 1 1
10 13247 1 1 90 TRP CG C -27.967 8.673 -8.103 1.00 . A A . 90 TRP CG 1 1
10 13248 1 1 90 TRP CH2 C -31.865 7.087 -7.267 1.00 . A A . 90 TRP CH2 1 1
10 13249 1 1 90 TRP CZ2 C -30.879 6.412 -8.006 1.00 . A A . 90 TRP CZ2 1 1
10 13250 1 1 90 TRP CZ3 C -31.598 8.369 -6.752 1.00 . A A . 90 TRP CZ3 1 1
10 13251 1 1 90 TRP H H -25.523 7.735 -7.265 1.00 . A A . 90 TRP H 1 1
10 13252 1 1 90 TRP HA H -25.564 10.583 -6.461 1.00 . A A . 90 TRP HA 1 1
10 13253 1 1 90 TRP HB3 H -26.668 10.261 -8.631 1.00 . A A . 90 TRP HB3 1 1
10 13254 1 1 90 TRP HD1 H -26.536 7.521 -9.268 1.00 . A A . 90 TRP HD1 1 1
10 13255 1 1 90 TRP HE1 H -28.310 5.690 -9.208 1.00 . A A . 90 TRP HE1 1 1
10 13256 1 1 90 TRP HE3 H -30.147 9.956 -6.562 1.00 . A A . 90 TRP HE3 1 1
10 13257 1 1 90 TRP HH2 H -32.822 6.618 -7.088 1.00 . A A . 90 TRP HH2 1 1
10 13258 1 1 90 TRP HZ2 H -31.060 5.421 -8.396 1.00 . A A . 90 TRP HZ2 1 1
10 13259 1 1 90 TRP HZ3 H -32.352 8.885 -6.175 1.00 . A A . 90 TRP HZ3 1 1
10 13260 1 1 90 TRP N N -25.157 8.665 -7.139 1.00 . A A . 90 TRP N 1 1
10 13261 1 1 90 TRP NE1 N -28.487 6.641 -8.866 1.00 . A A . 90 TRP NE1 1 1
10 13262 1 1 90 TRP O O -27.531 9.997 -4.743 1.00 . A A . 90 TRP O 1 1
10 13263 1 1 91 LEU C C -25.519 7.931 -2.504 1.00 . A A . 91 LEU C 1 1
10 13264 1 1 91 LEU CA C -26.681 7.630 -3.433 1.00 . A A . 91 LEU CA 1 1
10 13265 1 1 91 LEU CB C -27.068 6.139 -3.409 1.00 . A A . 91 LEU CB 1 1
10 13266 1 1 91 LEU CD1 C -29.207 6.392 -4.787 1.00 . A A . 91 LEU CD1 1 1
10 13267 1 1 91 LEU CD2 C -28.874 4.423 -3.293 1.00 . A A . 91 LEU CD2 1 1
10 13268 1 1 91 LEU CG C -28.587 5.913 -3.475 1.00 . A A . 91 LEU CG 1 1
10 13269 1 1 91 LEU H H -25.518 7.693 -5.242 1.00 . A A . 91 LEU H 1 1
10 13270 1 1 91 LEU HA H -27.540 8.199 -3.090 1.00 . A A . 91 LEU HA 1 1
10 13271 1 1 91 LEU HB3 H -26.712 5.679 -2.485 1.00 . A A . 91 LEU HB3 1 1
10 13272 1 1 91 LEU HD11 H -29.077 7.469 -4.886 1.00 . A A . 91 LEU HD11 1 1
10 13273 1 1 91 LEU HD12 H -30.277 6.188 -4.797 1.00 . A A . 91 LEU HD12 1 1
10 13274 1 1 91 LEU HD13 H -28.742 5.901 -5.641 1.00 . A A . 91 LEU HD13 1 1
10 13275 1 1 91 LEU HD21 H -28.498 4.096 -2.324 1.00 . A A . 91 LEU HD21 1 1
10 13276 1 1 91 LEU HD22 H -28.376 3.857 -4.076 1.00 . A A . 91 LEU HD22 1 1
10 13277 1 1 91 LEU HD23 H -29.949 4.248 -3.337 1.00 . A A . 91 LEU HD23 1 1
10 13278 1 1 91 LEU HG H -29.062 6.456 -2.657 1.00 . A A . 91 LEU HG 1 1
10 13279 1 1 91 LEU N N -26.336 8.081 -4.787 1.00 . A A . 91 LEU N 1 1
10 13280 1 1 91 LEU O O -25.526 7.431 -1.354 1.00 . A A . 91 LEU O 1 1
11 13281 1 1 1 SER C C -4.326 8.580 -1.653 1.00 . A A . 1 SER C 1 1
11 13282 1 1 1 SER CA C -4.971 8.747 -3.018 1.00 . A A . 1 SER CA 1 1
11 13283 1 1 1 SER CB C -4.093 8.122 -4.103 1.00 . A A . 1 SER CB 1 1
11 13284 1 1 1 SER H1 H -5.570 10.381 -4.183 1.00 . A A . 1 SER H1 1 1
11 13285 1 1 1 SER HA H -5.937 8.243 -3.022 1.00 . A A . 1 SER HA 1 1
11 13286 1 1 1 SER HB3 H -4.037 7.043 -3.949 1.00 . A A . 1 SER HB3 1 1
11 13287 1 1 1 SER HG H -3.940 8.352 -6.031 1.00 . A A . 1 SER HG 1 1
11 13288 1 1 1 SER N N -5.194 10.172 -3.280 1.00 . A A . 1 SER N 1 1
11 13289 1 1 1 SER O O -3.579 9.442 -1.209 1.00 . A A . 1 SER O 1 1
11 13290 1 1 1 SER OG O -4.648 8.385 -5.376 1.00 . A A . 1 SER OG 1 1
11 13291 1 1 2 ASN C C -4.016 5.616 0.453 1.00 . A A . 2 ASN C 1 1
11 13292 1 1 2 ASN CA C -4.222 7.135 0.376 1.00 . A A . 2 ASN CA 1 1
11 13293 1 1 2 ASN CB C -5.299 7.601 1.378 1.00 . A A . 2 ASN CB 1 1
11 13294 1 1 2 ASN CG C -6.585 6.793 1.248 1.00 . A A . 2 ASN CG 1 1
11 13295 1 1 2 ASN H H -5.336 6.839 -1.351 1.00 . A A . 2 ASN H 1 1
11 13296 1 1 2 ASN HA H -3.273 7.626 0.614 1.00 . A A . 2 ASN HA 1 1
11 13297 1 1 2 ASN HB3 H -5.524 8.651 1.221 1.00 . A A . 2 ASN HB3 1 1
11 13298 1 1 2 ASN HD21 H -6.513 6.182 3.189 1.00 . A A . 2 ASN HD21 1 1
11 13299 1 1 2 ASN HD22 H -7.871 5.603 2.239 1.00 . A A . 2 ASN HD22 1 1
11 13300 1 1 2 ASN N N -4.644 7.481 -0.980 1.00 . A A . 2 ASN N 1 1
11 13301 1 1 2 ASN ND2 N -7.029 6.159 2.320 1.00 . A A . 2 ASN ND2 1 1
11 13302 1 1 2 ASN O O -4.195 5.009 1.502 1.00 . A A . 2 ASN O 1 1
11 13303 1 1 2 ASN OD1 O -7.151 6.727 0.159 1.00 . A A . 2 ASN OD1 1 1
11 13304 1 1 3 ILE C C -2.316 3.372 -1.708 1.00 . A A . 3 ILE C 1 1
11 13305 1 1 3 ILE CA C -3.524 3.537 -0.794 1.00 . A A . 3 ILE CA 1 1
11 13306 1 1 3 ILE CB C -4.795 2.898 -1.398 1.00 . A A . 3 ILE CB 1 1
11 13307 1 1 3 ILE CD1 C -7.327 2.525 -1.085 1.00 . A A . 3 ILE CD1 1 1
11 13308 1 1 3 ILE CG1 C -6.052 3.177 -0.545 1.00 . A A . 3 ILE CG1 1 1
11 13309 1 1 3 ILE CG2 C -4.640 1.383 -1.603 1.00 . A A . 3 ILE CG2 1 1
11 13310 1 1 3 ILE H H -3.452 5.491 -1.504 1.00 . A A . 3 ILE H 1 1
11 13311 1 1 3 ILE HA H -3.313 3.103 0.182 1.00 . A A . 3 ILE HA 1 1
11 13312 1 1 3 ILE HB H -4.938 3.354 -2.372 1.00 . A A . 3 ILE HB 1 1
11 13313 1 1 3 ILE HD11 H -8.167 2.832 -0.462 1.00 . A A . 3 ILE HD11 1 1
11 13314 1 1 3 ILE HD12 H -7.492 2.842 -2.115 1.00 . A A . 3 ILE HD12 1 1
11 13315 1 1 3 ILE HD13 H -7.241 1.439 -1.045 1.00 . A A . 3 ILE HD13 1 1
11 13316 1 1 3 ILE HG13 H -6.233 4.250 -0.505 1.00 . A A . 3 ILE HG13 1 1
11 13317 1 1 3 ILE HG21 H -5.340 1.042 -2.365 1.00 . A A . 3 ILE HG21 1 1
11 13318 1 1 3 ILE HG22 H -3.637 1.132 -1.926 1.00 . A A . 3 ILE HG22 1 1
11 13319 1 1 3 ILE HG23 H -4.832 0.859 -0.678 1.00 . A A . 3 ILE HG23 1 1
11 13320 1 1 3 ILE N N -3.699 4.976 -0.671 1.00 . A A . 3 ILE N 1 1
11 13321 1 1 3 ILE O O -2.175 4.151 -2.663 1.00 . A A . 3 ILE O 1 1
11 13322 1 1 4 VAL C C -0.061 0.815 -2.615 1.00 . A A . 4 VAL C 1 1
11 13323 1 1 4 VAL CA C -0.190 2.266 -2.148 1.00 . A A . 4 VAL CA 1 1
11 13324 1 1 4 VAL CB C 0.996 2.831 -1.346 1.00 . A A . 4 VAL CB 1 1
11 13325 1 1 4 VAL CG1 C 2.203 2.964 -2.271 1.00 . A A . 4 VAL CG1 1 1
11 13326 1 1 4 VAL CG2 C 0.658 4.215 -0.750 1.00 . A A . 4 VAL CG2 1 1
11 13327 1 1 4 VAL H H -1.589 1.795 -0.603 1.00 . A A . 4 VAL H 1 1
11 13328 1 1 4 VAL HA H -0.214 2.888 -3.043 1.00 . A A . 4 VAL HA 1 1
11 13329 1 1 4 VAL HB H 1.266 2.153 -0.546 1.00 . A A . 4 VAL HB 1 1
11 13330 1 1 4 VAL HG11 H 3.090 3.209 -1.688 1.00 . A A . 4 VAL HG11 1 1
11 13331 1 1 4 VAL HG12 H 2.384 2.027 -2.790 1.00 . A A . 4 VAL HG12 1 1
11 13332 1 1 4 VAL HG13 H 2.023 3.749 -3.006 1.00 . A A . 4 VAL HG13 1 1
11 13333 1 1 4 VAL HG21 H 0.350 4.902 -1.538 1.00 . A A . 4 VAL HG21 1 1
11 13334 1 1 4 VAL HG22 H -0.139 4.137 -0.014 1.00 . A A . 4 VAL HG22 1 1
11 13335 1 1 4 VAL HG23 H 1.517 4.641 -0.243 1.00 . A A . 4 VAL HG23 1 1
11 13336 1 1 4 VAL N N -1.438 2.410 -1.406 1.00 . A A . 4 VAL N 1 1
11 13337 1 1 4 VAL O O -0.098 -0.132 -1.821 1.00 . A A . 4 VAL O 1 1
11 13338 1 1 5 MET C C 1.637 -0.877 -4.823 1.00 . A A . 5 MET C 1 1
11 13339 1 1 5 MET CA C 0.157 -0.620 -4.626 1.00 . A A . 5 MET CA 1 1
11 13340 1 1 5 MET CB C -0.568 -0.542 -5.980 1.00 . A A . 5 MET CB 1 1
11 13341 1 1 5 MET CE C -2.066 -3.358 -8.410 1.00 . A A . 5 MET CE 1 1
11 13342 1 1 5 MET CG C -1.384 -1.785 -6.296 1.00 . A A . 5 MET CG 1 1
11 13343 1 1 5 MET H H -0.004 1.473 -4.518 1.00 . A A . 5 MET H 1 1
11 13344 1 1 5 MET HA H -0.273 -1.406 -4.005 1.00 . A A . 5 MET HA 1 1
11 13345 1 1 5 MET HB3 H 0.155 -0.442 -6.783 1.00 . A A . 5 MET HB3 1 1
11 13346 1 1 5 MET HE1 H -2.516 -3.990 -7.645 1.00 . A A . 5 MET HE1 1 1
11 13347 1 1 5 MET HE2 H -2.567 -3.503 -9.366 1.00 . A A . 5 MET HE2 1 1
11 13348 1 1 5 MET HE3 H -1.017 -3.630 -8.505 1.00 . A A . 5 MET HE3 1 1
11 13349 1 1 5 MET HG3 H -2.153 -1.937 -5.542 1.00 . A A . 5 MET HG3 1 1
11 13350 1 1 5 MET N N 0.032 0.646 -3.931 1.00 . A A . 5 MET N 1 1
11 13351 1 1 5 MET O O 2.300 -0.133 -5.545 1.00 . A A . 5 MET O 1 1
11 13352 1 1 5 MET SD S -2.189 -1.634 -7.906 1.00 . A A . 5 MET SD 1 1
11 13353 1 1 6 LEU C C 3.819 -3.393 -5.011 1.00 . A A . 6 LEU C 1 1
11 13354 1 1 6 LEU CA C 3.583 -2.192 -4.116 1.00 . A A . 6 LEU CA 1 1
11 13355 1 1 6 LEU CB C 4.016 -2.461 -2.667 1.00 . A A . 6 LEU CB 1 1
11 13356 1 1 6 LEU CD1 C 4.177 -1.714 -0.299 1.00 . A A . 6 LEU CD1 1 1
11 13357 1 1 6 LEU CD2 C 4.406 -0.021 -2.140 1.00 . A A . 6 LEU CD2 1 1
11 13358 1 1 6 LEU CG C 3.715 -1.311 -1.693 1.00 . A A . 6 LEU CG 1 1
11 13359 1 1 6 LEU H H 1.542 -2.441 -3.558 1.00 . A A . 6 LEU H 1 1
11 13360 1 1 6 LEU HA H 4.150 -1.347 -4.516 1.00 . A A . 6 LEU HA 1 1
11 13361 1 1 6 LEU HB3 H 5.086 -2.658 -2.660 1.00 . A A . 6 LEU HB3 1 1
11 13362 1 1 6 LEU HD11 H 3.748 -2.672 -0.007 1.00 . A A . 6 LEU HD11 1 1
11 13363 1 1 6 LEU HD12 H 3.844 -0.963 0.413 1.00 . A A . 6 LEU HD12 1 1
11 13364 1 1 6 LEU HD13 H 5.265 -1.785 -0.262 1.00 . A A . 6 LEU HD13 1 1
11 13365 1 1 6 LEU HD21 H 3.934 0.359 -3.043 1.00 . A A . 6 LEU HD21 1 1
11 13366 1 1 6 LEU HD22 H 5.455 -0.219 -2.342 1.00 . A A . 6 LEU HD22 1 1
11 13367 1 1 6 LEU HD23 H 4.329 0.736 -1.357 1.00 . A A . 6 LEU HD23 1 1
11 13368 1 1 6 LEU HG H 2.639 -1.138 -1.650 1.00 . A A . 6 LEU HG 1 1
11 13369 1 1 6 LEU N N 2.157 -1.898 -4.151 1.00 . A A . 6 LEU N 1 1
11 13370 1 1 6 LEU O O 3.825 -4.525 -4.545 1.00 . A A . 6 LEU O 1 1
11 13371 1 1 7 ARG C C 4.762 -5.219 -7.517 1.00 . A A . 7 ARG C 1 1
11 13372 1 1 7 ARG CA C 3.631 -4.230 -7.316 1.00 . A A . 7 ARG CA 1 1
11 13373 1 1 7 ARG CB C 3.292 -3.582 -8.655 1.00 . A A . 7 ARG CB 1 1
11 13374 1 1 7 ARG CD C 1.677 -2.244 -9.894 1.00 . A A . 7 ARG CD 1 1
11 13375 1 1 7 ARG CG C 1.871 -3.026 -8.610 1.00 . A A . 7 ARG CG 1 1
11 13376 1 1 7 ARG CZ C -0.140 -0.959 -11.028 1.00 . A A . 7 ARG CZ 1 1
11 13377 1 1 7 ARG H H 4.035 -2.211 -6.621 1.00 . A A . 7 ARG H 1 1
11 13378 1 1 7 ARG HA H 2.792 -4.827 -6.969 1.00 . A A . 7 ARG HA 1 1
11 13379 1 1 7 ARG HB3 H 3.339 -4.319 -9.458 1.00 . A A . 7 ARG HB3 1 1
11 13380 1 1 7 ARG HD3 H 1.785 -2.919 -10.746 1.00 . A A . 7 ARG HD3 1 1
11 13381 1 1 7 ARG HE H -0.242 -1.703 -9.156 1.00 . A A . 7 ARG HE 1 1
11 13382 1 1 7 ARG HG3 H 1.749 -2.358 -7.756 1.00 . A A . 7 ARG HG3 1 1
11 13383 1 1 7 ARG HH11 H 1.544 -1.122 -12.173 1.00 . A A . 7 ARG HH11 1 1
11 13384 1 1 7 ARG HH12 H 0.218 -0.275 -12.933 1.00 . A A . 7 ARG HH12 1 1
11 13385 1 1 7 ARG HH21 H -1.943 -0.588 -10.128 1.00 . A A . 7 ARG HH21 1 1
11 13386 1 1 7 ARG HH22 H -1.874 -0.047 -11.737 1.00 . A A . 7 ARG HH22 1 1
11 13387 1 1 7 ARG N N 3.899 -3.173 -6.322 1.00 . A A . 7 ARG N 1 1
11 13388 1 1 7 ARG NE N 0.364 -1.589 -9.960 1.00 . A A . 7 ARG NE 1 1
11 13389 1 1 7 ARG NH1 N 0.588 -0.781 -12.127 1.00 . A A . 7 ARG NH1 1 1
11 13390 1 1 7 ARG NH2 N -1.385 -0.506 -10.968 1.00 . A A . 7 ARG NH2 1 1
11 13391 1 1 7 ARG O O 4.639 -6.163 -8.295 1.00 . A A . 7 ARG O 1 1
11 13392 1 1 8 MET C C 7.630 -5.977 -5.589 1.00 . A A . 8 MET C 1 1
11 13393 1 1 8 MET CA C 7.113 -5.696 -6.994 1.00 . A A . 8 MET CA 1 1
11 13394 1 1 8 MET CB C 8.084 -4.898 -7.887 1.00 . A A . 8 MET CB 1 1
11 13395 1 1 8 MET CE C 9.622 -3.022 -9.969 1.00 . A A . 8 MET CE 1 1
11 13396 1 1 8 MET CG C 7.528 -4.730 -9.308 1.00 . A A . 8 MET CG 1 1
11 13397 1 1 8 MET H H 5.797 -4.159 -6.278 1.00 . A A . 8 MET H 1 1
11 13398 1 1 8 MET HA H 6.918 -6.655 -7.468 1.00 . A A . 8 MET HA 1 1
11 13399 1 1 8 MET HB3 H 9.043 -5.407 -7.935 1.00 . A A . 8 MET HB3 1 1
11 13400 1 1 8 MET HE1 H 10.075 -3.248 -9.005 1.00 . A A . 8 MET HE1 1 1
11 13401 1 1 8 MET HE2 H 10.402 -2.724 -10.665 1.00 . A A . 8 MET HE2 1 1
11 13402 1 1 8 MET HE3 H 8.911 -2.209 -9.862 1.00 . A A . 8 MET HE3 1 1
11 13403 1 1 8 MET HG3 H 6.840 -3.885 -9.316 1.00 . A A . 8 MET HG3 1 1
11 13404 1 1 8 MET N N 5.874 -4.963 -6.867 1.00 . A A . 8 MET N 1 1
11 13405 1 1 8 MET O O 8.595 -5.357 -5.158 1.00 . A A . 8 MET O 1 1
11 13406 1 1 8 MET SD S 8.762 -4.479 -10.609 1.00 . A A . 8 MET SD 1 1
11 13407 1 1 9 LEU C C 7.933 -8.713 -3.580 1.00 . A A . 9 LEU C 1 1
11 13408 1 1 9 LEU CA C 7.369 -7.294 -3.515 1.00 . A A . 9 LEU CA 1 1
11 13409 1 1 9 LEU CB C 6.155 -7.265 -2.566 1.00 . A A . 9 LEU CB 1 1
11 13410 1 1 9 LEU CD1 C 6.862 -4.995 -1.572 1.00 . A A . 9 LEU CD1 1 1
11 13411 1 1 9 LEU CD2 C 4.941 -6.257 -0.659 1.00 . A A . 9 LEU CD2 1 1
11 13412 1 1 9 LEU CG C 6.320 -6.402 -1.305 1.00 . A A . 9 LEU CG 1 1
11 13413 1 1 9 LEU H H 6.078 -7.262 -5.199 1.00 . A A . 9 LEU H 1 1
11 13414 1 1 9 LEU HA H 8.167 -6.640 -3.172 1.00 . A A . 9 LEU HA 1 1
11 13415 1 1 9 LEU HB3 H 5.928 -8.283 -2.241 1.00 . A A . 9 LEU HB3 1 1
11 13416 1 1 9 LEU HD11 H 6.340 -4.552 -2.416 1.00 . A A . 9 LEU HD11 1 1
11 13417 1 1 9 LEU HD12 H 7.925 -5.040 -1.797 1.00 . A A . 9 LEU HD12 1 1
11 13418 1 1 9 LEU HD13 H 6.737 -4.359 -0.694 1.00 . A A . 9 LEU HD13 1 1
11 13419 1 1 9 LEU HD21 H 4.541 -7.247 -0.454 1.00 . A A . 9 LEU HD21 1 1
11 13420 1 1 9 LEU HD22 H 4.274 -5.721 -1.337 1.00 . A A . 9 LEU HD22 1 1
11 13421 1 1 9 LEU HD23 H 5.024 -5.709 0.282 1.00 . A A . 9 LEU HD23 1 1
11 13422 1 1 9 LEU HG H 6.983 -6.911 -0.610 1.00 . A A . 9 LEU HG 1 1
11 13423 1 1 9 LEU N N 6.942 -6.850 -4.844 1.00 . A A . 9 LEU N 1 1
11 13424 1 1 9 LEU O O 7.423 -9.519 -4.365 1.00 . A A . 9 LEU O 1 1
11 13425 1 1 10 PRO C C 8.493 -11.380 -1.996 1.00 . A A . 10 PRO C 1 1
11 13426 1 1 10 PRO CA C 9.451 -10.419 -2.688 1.00 . A A . 10 PRO CA 1 1
11 13427 1 1 10 PRO CB C 10.767 -10.347 -1.913 1.00 . A A . 10 PRO CB 1 1
11 13428 1 1 10 PRO CD C 9.769 -8.147 -1.992 1.00 . A A . 10 PRO CD 1 1
11 13429 1 1 10 PRO CG C 10.696 -9.027 -1.171 1.00 . A A . 10 PRO CG 1 1
11 13430 1 1 10 PRO HA H 9.629 -10.776 -3.700 1.00 . A A . 10 PRO HA 1 1
11 13431 1 1 10 PRO HB3 H 11.591 -10.309 -2.605 1.00 . A A . 10 PRO HB3 1 1
11 13432 1 1 10 PRO HD3 H 10.353 -7.513 -2.667 1.00 . A A . 10 PRO HD3 1 1
11 13433 1 1 10 PRO HG3 H 11.670 -8.560 -1.067 1.00 . A A . 10 PRO HG3 1 1
11 13434 1 1 10 PRO N N 8.944 -9.058 -2.767 1.00 . A A . 10 PRO N 1 1
11 13435 1 1 10 PRO O O 7.688 -10.996 -1.147 1.00 . A A . 10 PRO O 1 1
11 13436 1 1 11 GLN C C 8.136 -14.031 -0.266 1.00 . A A . 11 GLN C 1 1
11 13437 1 1 11 GLN CA C 7.921 -13.788 -1.769 1.00 . A A . 11 GLN CA 1 1
11 13438 1 1 11 GLN CB C 8.264 -15.036 -2.609 1.00 . A A . 11 GLN CB 1 1
11 13439 1 1 11 GLN CD C 5.944 -16.081 -2.537 1.00 . A A . 11 GLN CD 1 1
11 13440 1 1 11 GLN CG C 7.440 -16.307 -2.353 1.00 . A A . 11 GLN CG 1 1
11 13441 1 1 11 GLN H H 9.436 -12.861 -2.946 1.00 . A A . 11 GLN H 1 1
11 13442 1 1 11 GLN HA H 6.866 -13.549 -1.910 1.00 . A A . 11 GLN HA 1 1
11 13443 1 1 11 GLN HB3 H 9.305 -15.289 -2.431 1.00 . A A . 11 GLN HB3 1 1
11 13444 1 1 11 GLN HE21 H 5.694 -15.785 -0.572 1.00 . A A . 11 GLN HE21 1 1
11 13445 1 1 11 GLN HE22 H 4.216 -15.713 -1.521 1.00 . A A . 11 GLN HE22 1 1
11 13446 1 1 11 GLN HG3 H 7.640 -16.683 -1.352 1.00 . A A . 11 GLN HG3 1 1
11 13447 1 1 11 GLN N N 8.696 -12.665 -2.285 1.00 . A A . 11 GLN N 1 1
11 13448 1 1 11 GLN NE2 N 5.217 -15.809 -1.467 1.00 . A A . 11 GLN NE2 1 1
11 13449 1 1 11 GLN O O 7.402 -14.834 0.313 1.00 . A A . 11 GLN O 1 1
11 13450 1 1 11 GLN OE1 O 5.438 -16.121 -3.659 1.00 . A A . 11 GLN OE1 1 1
11 13451 1 1 12 ALA C C 8.661 -12.188 2.562 1.00 . A A . 12 ALA C 1 1
11 13452 1 1 12 ALA CA C 9.249 -13.404 1.840 1.00 . A A . 12 ALA CA 1 1
11 13453 1 1 12 ALA CB C 10.729 -13.538 2.194 1.00 . A A . 12 ALA CB 1 1
11 13454 1 1 12 ALA H H 9.688 -12.737 -0.131 1.00 . A A . 12 ALA H 1 1
11 13455 1 1 12 ALA HA H 8.753 -14.288 2.241 1.00 . A A . 12 ALA HA 1 1
11 13456 1 1 12 ALA HB1 H 11.068 -14.550 1.995 1.00 . A A . 12 ALA HB1 1 1
11 13457 1 1 12 ALA HB2 H 11.322 -12.831 1.621 1.00 . A A . 12 ALA HB2 1 1
11 13458 1 1 12 ALA HB3 H 10.866 -13.353 3.259 1.00 . A A . 12 ALA HB3 1 1
11 13459 1 1 12 ALA N N 9.086 -13.355 0.389 1.00 . A A . 12 ALA N 1 1
11 13460 1 1 12 ALA O O 8.368 -12.322 3.750 1.00 . A A . 12 ALA O 1 1
11 13461 1 1 13 ALA C C 6.913 -9.929 3.424 1.00 . A A . 13 ALA C 1 1
11 13462 1 1 13 ALA CA C 8.197 -9.788 2.604 1.00 . A A . 13 ALA CA 1 1
11 13463 1 1 13 ALA CB C 8.028 -8.607 1.645 1.00 . A A . 13 ALA CB 1 1
11 13464 1 1 13 ALA H H 8.630 -11.003 0.894 1.00 . A A . 13 ALA H 1 1
11 13465 1 1 13 ALA HA H 9.049 -9.589 3.264 1.00 . A A . 13 ALA HA 1 1
11 13466 1 1 13 ALA HB1 H 8.993 -8.295 1.260 1.00 . A A . 13 ALA HB1 1 1
11 13467 1 1 13 ALA HB2 H 7.353 -8.882 0.833 1.00 . A A . 13 ALA HB2 1 1
11 13468 1 1 13 ALA HB3 H 7.593 -7.769 2.192 1.00 . A A . 13 ALA HB3 1 1
11 13469 1 1 13 ALA N N 8.500 -11.032 1.896 1.00 . A A . 13 ALA N 1 1
11 13470 1 1 13 ALA O O 5.904 -10.435 2.927 1.00 . A A . 13 ALA O 1 1
11 13471 1 1 14 THR C C 5.010 -8.237 5.553 1.00 . A A . 14 THR C 1 1
11 13472 1 1 14 THR CA C 5.802 -9.534 5.560 1.00 . A A . 14 THR CA 1 1
11 13473 1 1 14 THR CB C 6.314 -9.899 6.959 1.00 . A A . 14 THR CB 1 1
11 13474 1 1 14 THR CG2 C 6.922 -11.300 7.002 1.00 . A A . 14 THR CG2 1 1
11 13475 1 1 14 THR H H 7.783 -8.992 5.000 1.00 . A A . 14 THR H 1 1
11 13476 1 1 14 THR HA H 5.111 -10.303 5.219 1.00 . A A . 14 THR HA 1 1
11 13477 1 1 14 THR HB H 5.464 -9.899 7.640 1.00 . A A . 14 THR HB 1 1
11 13478 1 1 14 THR HG1 H 8.017 -8.874 6.829 1.00 . A A . 14 THR HG1 1 1
11 13479 1 1 14 THR HG21 H 7.132 -11.578 8.034 1.00 . A A . 14 THR HG21 1 1
11 13480 1 1 14 THR HG22 H 7.849 -11.340 6.433 1.00 . A A . 14 THR HG22 1 1
11 13481 1 1 14 THR HG23 H 6.218 -12.017 6.585 1.00 . A A . 14 THR HG23 1 1
11 13482 1 1 14 THR N N 6.938 -9.444 4.658 1.00 . A A . 14 THR N 1 1
11 13483 1 1 14 THR O O 5.472 -7.207 5.063 1.00 . A A . 14 THR O 1 1
11 13484 1 1 14 THR OG1 O 7.241 -8.944 7.421 1.00 . A A . 14 THR OG1 1 1
11 13485 1 1 15 GLU C C 3.905 -6.119 7.299 1.00 . A A . 15 GLU C 1 1
11 13486 1 1 15 GLU CA C 3.088 -7.021 6.379 1.00 . A A . 15 GLU CA 1 1
11 13487 1 1 15 GLU CB C 1.716 -7.307 7.005 1.00 . A A . 15 GLU CB 1 1
11 13488 1 1 15 GLU CD C -0.784 -6.969 6.618 1.00 . A A . 15 GLU CD 1 1
11 13489 1 1 15 GLU CG C 0.632 -6.494 6.300 1.00 . A A . 15 GLU CG 1 1
11 13490 1 1 15 GLU H H 3.410 -9.121 6.469 1.00 . A A . 15 GLU H 1 1
11 13491 1 1 15 GLU HA H 2.983 -6.535 5.413 1.00 . A A . 15 GLU HA 1 1
11 13492 1 1 15 GLU HB3 H 1.716 -7.065 8.067 1.00 . A A . 15 GLU HB3 1 1
11 13493 1 1 15 GLU HG3 H 0.785 -6.579 5.229 1.00 . A A . 15 GLU HG3 1 1
11 13494 1 1 15 GLU N N 3.805 -8.263 6.128 1.00 . A A . 15 GLU N 1 1
11 13495 1 1 15 GLU O O 3.893 -4.899 7.155 1.00 . A A . 15 GLU O 1 1
11 13496 1 1 15 GLU OE1 O -1.291 -6.690 7.728 1.00 . A A . 15 GLU OE1 1 1
11 13497 1 1 15 GLU OE2 O -1.390 -7.647 5.757 1.00 . A A . 15 GLU OE2 1 1
11 13498 1 1 16 ASP C C 6.573 -5.270 8.495 1.00 . A A . 16 ASP C 1 1
11 13499 1 1 16 ASP CA C 5.482 -6.085 9.192 1.00 . A A . 16 ASP CA 1 1
11 13500 1 1 16 ASP CB C 6.099 -7.150 10.106 1.00 . A A . 16 ASP CB 1 1
11 13501 1 1 16 ASP CG C 6.954 -6.562 11.224 1.00 . A A . 16 ASP CG 1 1
11 13502 1 1 16 ASP H H 4.646 -7.751 8.238 1.00 . A A . 16 ASP H 1 1
11 13503 1 1 16 ASP HA H 4.831 -5.422 9.765 1.00 . A A . 16 ASP HA 1 1
11 13504 1 1 16 ASP HB3 H 6.723 -7.808 9.513 1.00 . A A . 16 ASP HB3 1 1
11 13505 1 1 16 ASP N N 4.637 -6.745 8.220 1.00 . A A . 16 ASP N 1 1
11 13506 1 1 16 ASP O O 6.835 -4.145 8.910 1.00 . A A . 16 ASP O 1 1
11 13507 1 1 16 ASP OD1 O 6.374 -5.842 12.067 1.00 . A A . 16 ASP OD1 1 1
11 13508 1 1 16 ASP OD2 O 8.157 -6.890 11.298 1.00 . A A . 16 ASP OD2 1 1
11 13509 1 1 17 ASP C C 7.559 -3.792 5.988 1.00 . A A . 17 ASP C 1 1
11 13510 1 1 17 ASP CA C 8.122 -5.092 6.560 1.00 . A A . 17 ASP CA 1 1
11 13511 1 1 17 ASP CB C 8.564 -5.938 5.348 1.00 . A A . 17 ASP CB 1 1
11 13512 1 1 17 ASP CG C 9.638 -6.975 5.633 1.00 . A A . 17 ASP CG 1 1
11 13513 1 1 17 ASP H H 6.840 -6.708 7.106 1.00 . A A . 17 ASP H 1 1
11 13514 1 1 17 ASP HA H 8.993 -4.862 7.177 1.00 . A A . 17 ASP HA 1 1
11 13515 1 1 17 ASP HB3 H 8.977 -5.264 4.598 1.00 . A A . 17 ASP HB3 1 1
11 13516 1 1 17 ASP N N 7.123 -5.778 7.384 1.00 . A A . 17 ASP N 1 1
11 13517 1 1 17 ASP O O 8.296 -2.815 5.840 1.00 . A A . 17 ASP O 1 1
11 13518 1 1 17 ASP OD1 O 10.824 -6.587 5.539 1.00 . A A . 17 ASP OD1 1 1
11 13519 1 1 17 ASP OD2 O 9.281 -8.165 5.831 1.00 . A A . 17 ASP OD2 1 1
11 13520 1 1 18 ILE C C 5.487 -1.607 6.213 1.00 . A A . 18 ILE C 1 1
11 13521 1 1 18 ILE CA C 5.629 -2.594 5.059 1.00 . A A . 18 ILE CA 1 1
11 13522 1 1 18 ILE CB C 4.246 -2.898 4.421 1.00 . A A . 18 ILE CB 1 1
11 13523 1 1 18 ILE CD1 C 2.851 -4.495 3.010 1.00 . A A . 18 ILE CD1 1 1
11 13524 1 1 18 ILE CG1 C 4.258 -4.106 3.463 1.00 . A A . 18 ILE CG1 1 1
11 13525 1 1 18 ILE CG2 C 3.730 -1.666 3.644 1.00 . A A . 18 ILE CG2 1 1
11 13526 1 1 18 ILE H H 5.717 -4.602 5.811 1.00 . A A . 18 ILE H 1 1
11 13527 1 1 18 ILE HA H 6.287 -2.156 4.313 1.00 . A A . 18 ILE HA 1 1
11 13528 1 1 18 ILE HB H 3.544 -3.119 5.226 1.00 . A A . 18 ILE HB 1 1
11 13529 1 1 18 ILE HD11 H 2.274 -4.856 3.860 1.00 . A A . 18 ILE HD11 1 1
11 13530 1 1 18 ILE HD12 H 2.339 -3.654 2.545 1.00 . A A . 18 ILE HD12 1 1
11 13531 1 1 18 ILE HD13 H 2.941 -5.286 2.276 1.00 . A A . 18 ILE HD13 1 1
11 13532 1 1 18 ILE HG13 H 4.691 -4.972 3.957 1.00 . A A . 18 ILE HG13 1 1
11 13533 1 1 18 ILE HG21 H 2.639 -1.608 3.660 1.00 . A A . 18 ILE HG21 1 1
11 13534 1 1 18 ILE HG22 H 4.144 -0.756 4.066 1.00 . A A . 18 ILE HG22 1 1
11 13535 1 1 18 ILE HG23 H 4.052 -1.709 2.607 1.00 . A A . 18 ILE HG23 1 1
11 13536 1 1 18 ILE N N 6.279 -3.788 5.595 1.00 . A A . 18 ILE N 1 1
11 13537 1 1 18 ILE O O 5.906 -0.455 6.119 1.00 . A A . 18 ILE O 1 1
11 13538 1 1 19 ARG C C 5.856 -0.650 9.046 1.00 . A A . 19 ARG C 1 1
11 13539 1 1 19 ARG CA C 4.578 -1.293 8.494 1.00 . A A . 19 ARG CA 1 1
11 13540 1 1 19 ARG CB C 3.865 -2.208 9.496 1.00 . A A . 19 ARG CB 1 1
11 13541 1 1 19 ARG CD C 2.000 -3.956 9.575 1.00 . A A . 19 ARG CD 1 1
11 13542 1 1 19 ARG CG C 2.487 -2.644 8.965 1.00 . A A . 19 ARG CG 1 1
11 13543 1 1 19 ARG CZ C 0.000 -3.938 11.083 1.00 . A A . 19 ARG CZ 1 1
11 13544 1 1 19 ARG H H 4.646 -3.066 7.298 1.00 . A A . 19 ARG H 1 1
11 13545 1 1 19 ARG HA H 3.876 -0.506 8.225 1.00 . A A . 19 ARG HA 1 1
11 13546 1 1 19 ARG HB3 H 3.741 -1.692 10.449 1.00 . A A . 19 ARG HB3 1 1
11 13547 1 1 19 ARG HD3 H 2.858 -4.601 9.716 1.00 . A A . 19 ARG HD3 1 1
11 13548 1 1 19 ARG HE H 1.903 -3.362 11.591 1.00 . A A . 19 ARG HE 1 1
11 13549 1 1 19 ARG HG3 H 2.531 -2.798 7.889 1.00 . A A . 19 ARG HG3 1 1
11 13550 1 1 19 ARG HH11 H -0.386 -5.028 9.385 1.00 . A A . 19 ARG HH11 1 1
11 13551 1 1 19 ARG HH12 H -1.719 -4.866 10.452 1.00 . A A . 19 ARG HH12 1 1
11 13552 1 1 19 ARG HH21 H -0.028 -2.943 12.885 1.00 . A A . 19 ARG HH21 1 1
11 13553 1 1 19 ARG HH22 H -1.568 -3.492 12.321 1.00 . A A . 19 ARG HH22 1 1
11 13554 1 1 19 ARG N N 4.895 -2.080 7.309 1.00 . A A . 19 ARG N 1 1
11 13555 1 1 19 ARG NE N 1.307 -3.742 10.856 1.00 . A A . 19 ARG NE 1 1
11 13556 1 1 19 ARG NH1 N -0.771 -4.592 10.213 1.00 . A A . 19 ARG NH1 1 1
11 13557 1 1 19 ARG NH2 N -0.558 -3.468 12.192 1.00 . A A . 19 ARG NH2 1 1
11 13558 1 1 19 ARG O O 5.830 0.515 9.432 1.00 . A A . 19 ARG O 1 1
11 13559 1 1 20 GLY C C 8.774 0.274 8.559 1.00 . A A . 20 GLY C 1 1
11 13560 1 1 20 GLY CA C 8.290 -0.887 9.418 1.00 . A A . 20 GLY CA 1 1
11 13561 1 1 20 GLY H H 6.938 -2.325 8.683 1.00 . A A . 20 GLY H 1 1
11 13562 1 1 20 GLY HA2 H 8.232 -0.562 10.455 1.00 . A A . 20 GLY HA2 1 1
11 13563 1 1 20 GLY HA3 H 9.009 -1.702 9.349 1.00 . A A . 20 GLY HA3 1 1
11 13564 1 1 20 GLY N N 6.984 -1.363 8.999 1.00 . A A . 20 GLY N 1 1
11 13565 1 1 20 GLY O O 9.150 1.304 9.118 1.00 . A A . 20 GLY O 1 1
11 13566 1 1 21 GLN C C 8.277 2.446 6.599 1.00 . A A . 21 GLN C 1 1
11 13567 1 1 21 GLN CA C 9.125 1.214 6.308 1.00 . A A . 21 GLN CA 1 1
11 13568 1 1 21 GLN CB C 8.931 0.789 4.836 1.00 . A A . 21 GLN CB 1 1
11 13569 1 1 21 GLN CD C 10.882 0.758 3.168 1.00 . A A . 21 GLN CD 1 1
11 13570 1 1 21 GLN CG C 10.096 -0.016 4.234 1.00 . A A . 21 GLN CG 1 1
11 13571 1 1 21 GLN H H 8.271 -0.666 6.822 1.00 . A A . 21 GLN H 1 1
11 13572 1 1 21 GLN HA H 10.169 1.473 6.488 1.00 . A A . 21 GLN HA 1 1
11 13573 1 1 21 GLN HB3 H 8.779 1.682 4.231 1.00 . A A . 21 GLN HB3 1 1
11 13574 1 1 21 GLN HE21 H 11.287 2.304 4.428 1.00 . A A . 21 GLN HE21 1 1
11 13575 1 1 21 GLN HE22 H 11.844 2.490 2.782 1.00 . A A . 21 GLN HE22 1 1
11 13576 1 1 21 GLN HG3 H 9.680 -0.905 3.760 1.00 . A A . 21 GLN HG3 1 1
11 13577 1 1 21 GLN N N 8.726 0.145 7.222 1.00 . A A . 21 GLN N 1 1
11 13578 1 1 21 GLN NE2 N 11.366 1.946 3.478 1.00 . A A . 21 GLN NE2 1 1
11 13579 1 1 21 GLN O O 8.795 3.551 6.729 1.00 . A A . 21 GLN O 1 1
11 13580 1 1 21 GLN OE1 O 11.038 0.314 2.035 1.00 . A A . 21 GLN OE1 1 1
11 13581 1 1 22 LEU C C 6.395 4.079 8.182 1.00 . A A . 22 LEU C 1 1
11 13582 1 1 22 LEU CA C 6.020 3.338 6.909 1.00 . A A . 22 LEU CA 1 1
11 13583 1 1 22 LEU CB C 4.584 2.794 6.940 1.00 . A A . 22 LEU CB 1 1
11 13584 1 1 22 LEU CD1 C 3.036 1.241 5.684 1.00 . A A . 22 LEU CD1 1 1
11 13585 1 1 22 LEU CD2 C 3.772 3.325 4.630 1.00 . A A . 22 LEU CD2 1 1
11 13586 1 1 22 LEU CG C 4.197 2.215 5.570 1.00 . A A . 22 LEU CG 1 1
11 13587 1 1 22 LEU H H 6.612 1.307 6.597 1.00 . A A . 22 LEU H 1 1
11 13588 1 1 22 LEU HA H 6.117 4.042 6.083 1.00 . A A . 22 LEU HA 1 1
11 13589 1 1 22 LEU HB3 H 3.909 3.605 7.207 1.00 . A A . 22 LEU HB3 1 1
11 13590 1 1 22 LEU HD11 H 3.289 0.465 6.408 1.00 . A A . 22 LEU HD11 1 1
11 13591 1 1 22 LEU HD12 H 2.852 0.799 4.710 1.00 . A A . 22 LEU HD12 1 1
11 13592 1 1 22 LEU HD13 H 2.151 1.788 5.982 1.00 . A A . 22 LEU HD13 1 1
11 13593 1 1 22 LEU HD21 H 4.583 4.040 4.508 1.00 . A A . 22 LEU HD21 1 1
11 13594 1 1 22 LEU HD22 H 2.882 3.807 5.020 1.00 . A A . 22 LEU HD22 1 1
11 13595 1 1 22 LEU HD23 H 3.540 2.886 3.667 1.00 . A A . 22 LEU HD23 1 1
11 13596 1 1 22 LEU HG H 5.034 1.688 5.118 1.00 . A A . 22 LEU HG 1 1
11 13597 1 1 22 LEU N N 6.963 2.256 6.695 1.00 . A A . 22 LEU N 1 1
11 13598 1 1 22 LEU O O 6.666 5.282 8.135 1.00 . A A . 22 LEU O 1 1
11 13599 1 1 23 GLN C C 8.104 4.651 10.635 1.00 . A A . 23 GLN C 1 1
11 13600 1 1 23 GLN CA C 6.736 3.974 10.587 1.00 . A A . 23 GLN CA 1 1
11 13601 1 1 23 GLN CB C 6.581 2.936 11.697 1.00 . A A . 23 GLN CB 1 1
11 13602 1 1 23 GLN CD C 4.982 1.533 13.066 1.00 . A A . 23 GLN CD 1 1
11 13603 1 1 23 GLN CG C 5.107 2.604 11.984 1.00 . A A . 23 GLN CG 1 1
11 13604 1 1 23 GLN H H 6.253 2.369 9.273 1.00 . A A . 23 GLN H 1 1
11 13605 1 1 23 GLN HA H 5.996 4.751 10.719 1.00 . A A . 23 GLN HA 1 1
11 13606 1 1 23 GLN HB3 H 7.032 3.334 12.605 1.00 . A A . 23 GLN HB3 1 1
11 13607 1 1 23 GLN HE21 H 3.329 0.669 12.213 1.00 . A A . 23 GLN HE21 1 1
11 13608 1 1 23 GLN HE22 H 3.877 -0.075 13.679 1.00 . A A . 23 GLN HE22 1 1
11 13609 1 1 23 GLN HG3 H 4.620 2.261 11.069 1.00 . A A . 23 GLN HG3 1 1
11 13610 1 1 23 GLN N N 6.474 3.360 9.299 1.00 . A A . 23 GLN N 1 1
11 13611 1 1 23 GLN NE2 N 4.002 0.655 12.983 1.00 . A A . 23 GLN NE2 1 1
11 13612 1 1 23 GLN O O 8.257 5.678 11.302 1.00 . A A . 23 GLN O 1 1
11 13613 1 1 23 GLN OE1 O 5.783 1.477 14.007 1.00 . A A . 23 GLN OE1 1 1
11 13614 1 1 24 SER C C 10.283 6.138 9.113 1.00 . A A . 24 SER C 1 1
11 13615 1 1 24 SER CA C 10.386 4.760 9.753 1.00 . A A . 24 SER CA 1 1
11 13616 1 1 24 SER CB C 11.273 3.830 8.938 1.00 . A A . 24 SER CB 1 1
11 13617 1 1 24 SER H H 8.930 3.286 9.362 1.00 . A A . 24 SER H 1 1
11 13618 1 1 24 SER HA H 10.818 4.892 10.745 1.00 . A A . 24 SER HA 1 1
11 13619 1 1 24 SER HB3 H 12.103 4.392 8.517 1.00 . A A . 24 SER HB3 1 1
11 13620 1 1 24 SER HG H 12.261 3.250 10.507 1.00 . A A . 24 SER HG 1 1
11 13621 1 1 24 SER N N 9.083 4.143 9.888 1.00 . A A . 24 SER N 1 1
11 13622 1 1 24 SER O O 10.894 7.074 9.630 1.00 . A A . 24 SER O 1 1
11 13623 1 1 24 SER OG O 11.760 2.811 9.792 1.00 . A A . 24 SER OG 1 1
11 13624 1 1 25 HIS C C 8.306 8.501 8.315 1.00 . A A . 25 HIS C 1 1
11 13625 1 1 25 HIS CA C 9.261 7.632 7.479 1.00 . A A . 25 HIS CA 1 1
11 13626 1 1 25 HIS CB C 8.712 7.508 6.062 1.00 . A A . 25 HIS CB 1 1
11 13627 1 1 25 HIS CD2 C 9.171 5.482 4.608 1.00 . A A . 25 HIS CD2 1 1
11 13628 1 1 25 HIS CE1 C 11.048 6.065 3.645 1.00 . A A . 25 HIS CE1 1 1
11 13629 1 1 25 HIS CG C 9.538 6.691 5.109 1.00 . A A . 25 HIS CG 1 1
11 13630 1 1 25 HIS H H 9.000 5.508 7.665 1.00 . A A . 25 HIS H 1 1
11 13631 1 1 25 HIS HA H 10.221 8.148 7.420 1.00 . A A . 25 HIS HA 1 1
11 13632 1 1 25 HIS HB3 H 8.648 8.508 5.653 1.00 . A A . 25 HIS HB3 1 1
11 13633 1 1 25 HIS HD1 H 11.222 7.926 4.616 1.00 . A A . 25 HIS HD1 1 1
11 13634 1 1 25 HIS HD2 H 8.271 4.956 4.882 1.00 . A A . 25 HIS HD2 1 1
11 13635 1 1 25 HIS HE1 H 11.934 6.061 3.022 1.00 . A A . 25 HIS HE1 1 1
11 13636 1 1 25 HIS N N 9.484 6.310 8.059 1.00 . A A . 25 HIS N 1 1
11 13637 1 1 25 HIS ND1 N 10.710 7.056 4.489 1.00 . A A . 25 HIS ND1 1 1
11 13638 1 1 25 HIS NE2 N 10.106 5.103 3.644 1.00 . A A . 25 HIS NE2 1 1
11 13639 1 1 25 HIS O O 8.168 9.694 8.031 1.00 . A A . 25 HIS O 1 1
11 13640 1 1 26 GLY C C 5.239 8.458 9.733 1.00 . A A . 26 GLY C 1 1
11 13641 1 1 26 GLY CA C 6.687 8.683 10.172 1.00 . A A . 26 GLY CA 1 1
11 13642 1 1 26 GLY H H 7.729 6.955 9.488 1.00 . A A . 26 GLY H 1 1
11 13643 1 1 26 GLY HA2 H 6.800 8.344 11.199 1.00 . A A . 26 GLY HA2 1 1
11 13644 1 1 26 GLY HA3 H 6.901 9.752 10.148 1.00 . A A . 26 GLY HA3 1 1
11 13645 1 1 26 GLY N N 7.635 7.951 9.332 1.00 . A A . 26 GLY N 1 1
11 13646 1 1 26 GLY O O 4.374 9.311 9.953 1.00 . A A . 26 GLY O 1 1
11 13647 1 1 27 VAL C C 3.075 5.854 9.245 1.00 . A A . 27 VAL C 1 1
11 13648 1 1 27 VAL CA C 3.684 7.018 8.466 1.00 . A A . 27 VAL CA 1 1
11 13649 1 1 27 VAL CB C 3.892 6.684 6.982 1.00 . A A . 27 VAL CB 1 1
11 13650 1 1 27 VAL CG1 C 2.567 6.308 6.346 1.00 . A A . 27 VAL CG1 1 1
11 13651 1 1 27 VAL CG2 C 4.567 7.817 6.190 1.00 . A A . 27 VAL CG2 1 1
11 13652 1 1 27 VAL H H 5.680 6.636 8.948 1.00 . A A . 27 VAL H 1 1
11 13653 1 1 27 VAL HA H 3.020 7.880 8.534 1.00 . A A . 27 VAL HA 1 1
11 13654 1 1 27 VAL HB H 4.519 5.813 6.866 1.00 . A A . 27 VAL HB 1 1
11 13655 1 1 27 VAL HG11 H 2.821 5.934 5.367 1.00 . A A . 27 VAL HG11 1 1
11 13656 1 1 27 VAL HG12 H 2.089 5.485 6.873 1.00 . A A . 27 VAL HG12 1 1
11 13657 1 1 27 VAL HG13 H 1.896 7.164 6.295 1.00 . A A . 27 VAL HG13 1 1
11 13658 1 1 27 VAL HG21 H 5.577 7.977 6.573 1.00 . A A . 27 VAL HG21 1 1
11 13659 1 1 27 VAL HG22 H 4.654 7.529 5.142 1.00 . A A . 27 VAL HG22 1 1
11 13660 1 1 27 VAL HG23 H 3.992 8.738 6.275 1.00 . A A . 27 VAL HG23 1 1
11 13661 1 1 27 VAL N N 4.963 7.345 9.060 1.00 . A A . 27 VAL N 1 1
11 13662 1 1 27 VAL O O 3.727 4.849 9.507 1.00 . A A . 27 VAL O 1 1
11 13663 1 1 28 GLN C C 0.754 3.745 9.767 1.00 . A A . 28 GLN C 1 1
11 13664 1 1 28 GLN CA C 1.090 5.067 10.452 1.00 . A A . 28 GLN CA 1 1
11 13665 1 1 28 GLN CB C -0.155 5.747 11.051 1.00 . A A . 28 GLN CB 1 1
11 13666 1 1 28 GLN CD C -0.981 7.164 8.996 1.00 . A A . 28 GLN CD 1 1
11 13667 1 1 28 GLN CG C -1.315 6.181 10.126 1.00 . A A . 28 GLN CG 1 1
11 13668 1 1 28 GLN H H 1.332 6.837 9.284 1.00 . A A . 28 GLN H 1 1
11 13669 1 1 28 GLN HA H 1.760 4.832 11.282 1.00 . A A . 28 GLN HA 1 1
11 13670 1 1 28 GLN HB3 H 0.177 6.620 11.610 1.00 . A A . 28 GLN HB3 1 1
11 13671 1 1 28 GLN HE21 H 0.297 8.316 10.137 1.00 . A A . 28 GLN HE21 1 1
11 13672 1 1 28 GLN HE22 H -0.039 8.914 8.527 1.00 . A A . 28 GLN HE22 1 1
11 13673 1 1 28 GLN HG3 H -2.083 6.640 10.749 1.00 . A A . 28 GLN HG3 1 1
11 13674 1 1 28 GLN N N 1.793 5.985 9.570 1.00 . A A . 28 GLN N 1 1
11 13675 1 1 28 GLN NE2 N -0.166 8.186 9.233 1.00 . A A . 28 GLN NE2 1 1
11 13676 1 1 28 GLN O O 0.999 2.689 10.342 1.00 . A A . 28 GLN O 1 1
11 13677 1 1 28 GLN OE1 O -1.466 7.010 7.876 1.00 . A A . 28 GLN OE1 1 1
11 13678 1 1 29 ALA C C -1.880 2.557 8.702 1.00 . A A . 29 ALA C 1 1
11 13679 1 1 29 ALA CA C -0.580 2.763 7.910 1.00 . A A . 29 ALA CA 1 1
11 13680 1 1 29 ALA CB C 0.201 1.458 7.720 1.00 . A A . 29 ALA CB 1 1
11 13681 1 1 29 ALA H H 0.127 4.731 8.144 1.00 . A A . 29 ALA H 1 1
11 13682 1 1 29 ALA HA H -0.812 3.120 6.909 1.00 . A A . 29 ALA HA 1 1
11 13683 1 1 29 ALA HB1 H 1.263 1.635 7.870 1.00 . A A . 29 ALA HB1 1 1
11 13684 1 1 29 ALA HB2 H -0.122 0.711 8.446 1.00 . A A . 29 ALA HB2 1 1
11 13685 1 1 29 ALA HB3 H 0.025 1.094 6.709 1.00 . A A . 29 ALA HB3 1 1
11 13686 1 1 29 ALA N N 0.225 3.809 8.537 1.00 . A A . 29 ALA N 1 1
11 13687 1 1 29 ALA O O -1.857 2.094 9.837 1.00 . A A . 29 ALA O 1 1
11 13688 1 1 30 ARG C C -4.629 1.215 8.817 1.00 . A A . 30 ARG C 1 1
11 13689 1 1 30 ARG CA C -4.318 2.707 8.786 1.00 . A A . 30 ARG CA 1 1
11 13690 1 1 30 ARG CB C -5.446 3.451 8.045 1.00 . A A . 30 ARG CB 1 1
11 13691 1 1 30 ARG CD C -7.980 3.917 8.068 1.00 . A A . 30 ARG CD 1 1
11 13692 1 1 30 ARG CG C -6.773 3.342 8.808 1.00 . A A . 30 ARG CG 1 1
11 13693 1 1 30 ARG CZ C -10.298 2.916 8.024 1.00 . A A . 30 ARG CZ 1 1
11 13694 1 1 30 ARG H H -3.008 3.178 7.147 1.00 . A A . 30 ARG H 1 1
11 13695 1 1 30 ARG HA H -4.251 3.069 9.815 1.00 . A A . 30 ARG HA 1 1
11 13696 1 1 30 ARG HB3 H -5.569 3.034 7.048 1.00 . A A . 30 ARG HB3 1 1
11 13697 1 1 30 ARG HD3 H -7.906 3.638 7.023 1.00 . A A . 30 ARG HD3 1 1
11 13698 1 1 30 ARG HE H -9.216 3.418 9.684 1.00 . A A . 30 ARG HE 1 1
11 13699 1 1 30 ARG HG3 H -6.665 3.851 9.764 1.00 . A A . 30 ARG HG3 1 1
11 13700 1 1 30 ARG HH11 H -9.458 2.962 6.168 1.00 . A A . 30 ARG HH11 1 1
11 13701 1 1 30 ARG HH12 H -11.132 2.604 6.152 1.00 . A A . 30 ARG HH12 1 1
11 13702 1 1 30 ARG HH21 H -11.285 2.332 9.714 1.00 . A A . 30 ARG HH21 1 1
11 13703 1 1 30 ARG HH22 H -12.129 2.032 8.216 1.00 . A A . 30 ARG HH22 1 1
11 13704 1 1 30 ARG N N -3.028 2.934 8.131 1.00 . A A . 30 ARG N 1 1
11 13705 1 1 30 ARG NE N -9.228 3.399 8.667 1.00 . A A . 30 ARG NE 1 1
11 13706 1 1 30 ARG NH1 N -10.331 2.872 6.704 1.00 . A A . 30 ARG NH1 1 1
11 13707 1 1 30 ARG NH2 N -11.351 2.470 8.705 1.00 . A A . 30 ARG NH2 1 1
11 13708 1 1 30 ARG O O -5.207 0.716 9.783 1.00 . A A . 30 ARG O 1 1
11 13709 1 1 31 GLU C C -3.794 -1.356 6.395 1.00 . A A . 31 GLU C 1 1
11 13710 1 1 31 GLU CA C -4.784 -0.824 7.427 1.00 . A A . 31 GLU CA 1 1
11 13711 1 1 31 GLU CB C -6.201 -0.767 6.833 1.00 . A A . 31 GLU CB 1 1
11 13712 1 1 31 GLU CD C -7.263 -2.689 8.140 1.00 . A A . 31 GLU CD 1 1
11 13713 1 1 31 GLU CG C -6.950 -2.097 6.768 1.00 . A A . 31 GLU CG 1 1
11 13714 1 1 31 GLU H H -3.845 0.979 6.959 1.00 . A A . 31 GLU H 1 1
11 13715 1 1 31 GLU HA H -4.765 -1.417 8.343 1.00 . A A . 31 GLU HA 1 1
11 13716 1 1 31 GLU HB3 H -6.121 -0.399 5.816 1.00 . A A . 31 GLU HB3 1 1
11 13717 1 1 31 GLU HG3 H -6.377 -2.818 6.174 1.00 . A A . 31 GLU HG3 1 1
11 13718 1 1 31 GLU N N -4.365 0.536 7.708 1.00 . A A . 31 GLU N 1 1
11 13719 1 1 31 GLU O O -3.135 -0.564 5.720 1.00 . A A . 31 GLU O 1 1
11 13720 1 1 31 GLU OE1 O -6.331 -3.225 8.776 1.00 . A A . 31 GLU OE1 1 1
11 13721 1 1 31 GLU OE2 O -8.455 -2.815 8.503 1.00 . A A . 31 GLU OE2 1 1
11 13722 1 1 32 VAL C C -3.248 -4.727 4.954 1.00 . A A . 32 VAL C 1 1
11 13723 1 1 32 VAL CA C -2.856 -3.260 5.174 1.00 . A A . 32 VAL CA 1 1
11 13724 1 1 32 VAL CB C -1.349 -2.986 5.451 1.00 . A A . 32 VAL CB 1 1
11 13725 1 1 32 VAL CG1 C -0.959 -3.220 6.915 1.00 . A A . 32 VAL CG1 1 1
11 13726 1 1 32 VAL CG2 C -0.396 -3.688 4.475 1.00 . A A . 32 VAL CG2 1 1
11 13727 1 1 32 VAL H H -4.254 -3.311 6.759 1.00 . A A . 32 VAL H 1 1
11 13728 1 1 32 VAL HA H -3.103 -2.733 4.257 1.00 . A A . 32 VAL HA 1 1
11 13729 1 1 32 VAL HB H -1.171 -1.930 5.272 1.00 . A A . 32 VAL HB 1 1
11 13730 1 1 32 VAL HG11 H -1.345 -4.176 7.258 1.00 . A A . 32 VAL HG11 1 1
11 13731 1 1 32 VAL HG12 H 0.124 -3.181 7.038 1.00 . A A . 32 VAL HG12 1 1
11 13732 1 1 32 VAL HG13 H -1.389 -2.414 7.511 1.00 . A A . 32 VAL HG13 1 1
11 13733 1 1 32 VAL HG21 H -0.617 -3.383 3.454 1.00 . A A . 32 VAL HG21 1 1
11 13734 1 1 32 VAL HG22 H 0.630 -3.397 4.702 1.00 . A A . 32 VAL HG22 1 1
11 13735 1 1 32 VAL HG23 H -0.484 -4.767 4.554 1.00 . A A . 32 VAL HG23 1 1
11 13736 1 1 32 VAL N N -3.693 -2.670 6.214 1.00 . A A . 32 VAL N 1 1
11 13737 1 1 32 VAL O O -3.857 -5.371 5.813 1.00 . A A . 32 VAL O 1 1
11 13738 1 1 33 ARG C C -2.186 -7.059 2.408 1.00 . A A . 33 ARG C 1 1
11 13739 1 1 33 ARG CA C -3.361 -6.533 3.233 1.00 . A A . 33 ARG CA 1 1
11 13740 1 1 33 ARG CB C -4.662 -6.389 2.409 1.00 . A A . 33 ARG CB 1 1
11 13741 1 1 33 ARG CD C -6.518 -6.753 4.183 1.00 . A A . 33 ARG CD 1 1
11 13742 1 1 33 ARG CG C -5.880 -5.802 3.155 1.00 . A A . 33 ARG CG 1 1
11 13743 1 1 33 ARG CZ C -8.473 -5.408 5.041 1.00 . A A . 33 ARG CZ 1 1
11 13744 1 1 33 ARG H H -2.555 -4.589 3.075 1.00 . A A . 33 ARG H 1 1
11 13745 1 1 33 ARG HA H -3.536 -7.229 4.050 1.00 . A A . 33 ARG HA 1 1
11 13746 1 1 33 ARG HB3 H -4.936 -7.359 2.005 1.00 . A A . 33 ARG HB3 1 1
11 13747 1 1 33 ARG HD3 H -5.733 -7.300 4.703 1.00 . A A . 33 ARG HD3 1 1
11 13748 1 1 33 ARG HE H -6.841 -5.947 6.110 1.00 . A A . 33 ARG HE 1 1
11 13749 1 1 33 ARG HG3 H -6.637 -5.541 2.416 1.00 . A A . 33 ARG HG3 1 1
11 13750 1 1 33 ARG HH11 H -8.862 -6.116 3.140 1.00 . A A . 33 ARG HH11 1 1
11 13751 1 1 33 ARG HH12 H -10.099 -5.115 3.815 1.00 . A A . 33 ARG HH12 1 1
11 13752 1 1 33 ARG HH21 H -8.470 -4.569 6.912 1.00 . A A . 33 ARG HH21 1 1
11 13753 1 1 33 ARG HH22 H -9.664 -3.952 5.816 1.00 . A A . 33 ARG HH22 1 1
11 13754 1 1 33 ARG N N -2.971 -5.228 3.748 1.00 . A A . 33 ARG N 1 1
11 13755 1 1 33 ARG NE N -7.295 -6.023 5.199 1.00 . A A . 33 ARG NE 1 1
11 13756 1 1 33 ARG NH1 N -9.176 -5.534 3.919 1.00 . A A . 33 ARG NH1 1 1
11 13757 1 1 33 ARG NH2 N -8.938 -4.638 6.016 1.00 . A A . 33 ARG NH2 1 1
11 13758 1 1 33 ARG O O -2.007 -6.631 1.263 1.00 . A A . 33 ARG O 1 1
11 13759 1 1 34 LEU C C -0.377 -10.147 2.583 1.00 . A A . 34 LEU C 1 1
11 13760 1 1 34 LEU CA C -0.248 -8.627 2.314 1.00 . A A . 34 LEU CA 1 1
11 13761 1 1 34 LEU CB C 1.084 -8.038 2.821 1.00 . A A . 34 LEU CB 1 1
11 13762 1 1 34 LEU CD1 C 3.575 -8.057 2.607 1.00 . A A . 34 LEU CD1 1 1
11 13763 1 1 34 LEU CD2 C 2.366 -9.141 0.771 1.00 . A A . 34 LEU CD2 1 1
11 13764 1 1 34 LEU CG C 2.267 -8.037 1.824 1.00 . A A . 34 LEU CG 1 1
11 13765 1 1 34 LEU H H -1.472 -8.124 3.977 1.00 . A A . 34 LEU H 1 1
11 13766 1 1 34 LEU HA H -0.310 -8.422 1.235 1.00 . A A . 34 LEU HA 1 1
11 13767 1 1 34 LEU HB3 H 1.359 -8.534 3.755 1.00 . A A . 34 LEU HB3 1 1
11 13768 1 1 34 LEU HD11 H 4.431 -7.970 1.937 1.00 . A A . 34 LEU HD11 1 1
11 13769 1 1 34 LEU HD12 H 3.666 -8.988 3.168 1.00 . A A . 34 LEU HD12 1 1
11 13770 1 1 34 LEU HD13 H 3.600 -7.221 3.301 1.00 . A A . 34 LEU HD13 1 1
11 13771 1 1 34 LEU HD21 H 3.058 -8.823 -0.005 1.00 . A A . 34 LEU HD21 1 1
11 13772 1 1 34 LEU HD22 H 1.402 -9.336 0.307 1.00 . A A . 34 LEU HD22 1 1
11 13773 1 1 34 LEU HD23 H 2.782 -10.038 1.214 1.00 . A A . 34 LEU HD23 1 1
11 13774 1 1 34 LEU HG H 2.205 -7.114 1.269 1.00 . A A . 34 LEU HG 1 1
11 13775 1 1 34 LEU N N -1.366 -7.947 2.975 1.00 . A A . 34 LEU N 1 1
11 13776 1 1 34 LEU O O -1.474 -10.663 2.805 1.00 . A A . 34 LEU O 1 1
11 13777 1 1 35 MET C C 0.554 -12.923 3.993 1.00 . A A . 35 MET C 1 1
11 13778 1 1 35 MET CA C 0.890 -12.338 2.625 1.00 . A A . 35 MET CA 1 1
11 13779 1 1 35 MET CB C 2.304 -12.732 2.155 1.00 . A A . 35 MET CB 1 1
11 13780 1 1 35 MET CE C 5.210 -12.882 0.990 1.00 . A A . 35 MET CE 1 1
11 13781 1 1 35 MET CG C 2.437 -12.740 0.626 1.00 . A A . 35 MET CG 1 1
11 13782 1 1 35 MET H H 1.599 -10.375 2.395 1.00 . A A . 35 MET H 1 1
11 13783 1 1 35 MET HA H 0.154 -12.757 1.969 1.00 . A A . 35 MET HA 1 1
11 13784 1 1 35 MET HB3 H 2.541 -13.738 2.498 1.00 . A A . 35 MET HB3 1 1
11 13785 1 1 35 MET HE1 H 5.052 -12.603 2.029 1.00 . A A . 35 MET HE1 1 1
11 13786 1 1 35 MET HE2 H 5.143 -13.963 0.892 1.00 . A A . 35 MET HE2 1 1
11 13787 1 1 35 MET HE3 H 6.197 -12.532 0.694 1.00 . A A . 35 MET HE3 1 1
11 13788 1 1 35 MET HG3 H 1.632 -12.139 0.209 1.00 . A A . 35 MET HG3 1 1
11 13789 1 1 35 MET N N 0.741 -10.883 2.545 1.00 . A A . 35 MET N 1 1
11 13790 1 1 35 MET O O 1.431 -13.364 4.741 1.00 . A A . 35 MET O 1 1
11 13791 1 1 35 MET SD S 3.982 -12.110 -0.084 1.00 . A A . 35 MET SD 1 1
11 13792 1 1 36 ARG C C -2.519 -13.844 5.740 1.00 . A A . 36 ARG C 1 1
11 13793 1 1 36 ARG CA C -1.200 -13.091 5.705 1.00 . A A . 36 ARG CA 1 1
11 13794 1 1 36 ARG CB C -1.359 -11.730 6.409 1.00 . A A . 36 ARG CB 1 1
11 13795 1 1 36 ARG CD C 1.099 -11.228 7.036 1.00 . A A . 36 ARG CD 1 1
11 13796 1 1 36 ARG CG C -0.147 -10.798 6.240 1.00 . A A . 36 ARG CG 1 1
11 13797 1 1 36 ARG CZ C 2.115 -10.571 9.244 1.00 . A A . 36 ARG CZ 1 1
11 13798 1 1 36 ARG H H -1.338 -12.385 3.690 1.00 . A A . 36 ARG H 1 1
11 13799 1 1 36 ARG HA H -0.467 -13.683 6.253 1.00 . A A . 36 ARG HA 1 1
11 13800 1 1 36 ARG HB3 H -1.546 -11.893 7.473 1.00 . A A . 36 ARG HB3 1 1
11 13801 1 1 36 ARG HD3 H 1.984 -10.859 6.518 1.00 . A A . 36 ARG HD3 1 1
11 13802 1 1 36 ARG HE H 0.228 -10.176 8.667 1.00 . A A . 36 ARG HE 1 1
11 13803 1 1 36 ARG HG3 H -0.454 -9.812 6.569 1.00 . A A . 36 ARG HG3 1 1
11 13804 1 1 36 ARG HH11 H 3.388 -11.931 8.345 1.00 . A A . 36 ARG HH11 1 1
11 13805 1 1 36 ARG HH12 H 3.984 -11.146 9.763 1.00 . A A . 36 ARG HH12 1 1
11 13806 1 1 36 ARG HH21 H 1.190 -9.231 10.493 1.00 . A A . 36 ARG HH21 1 1
11 13807 1 1 36 ARG HH22 H 2.772 -9.719 10.985 1.00 . A A . 36 ARG HH22 1 1
11 13808 1 1 36 ARG N N -0.733 -12.882 4.340 1.00 . A A . 36 ARG N 1 1
11 13809 1 1 36 ARG NE N 1.091 -10.655 8.388 1.00 . A A . 36 ARG NE 1 1
11 13810 1 1 36 ARG NH1 N 3.268 -11.199 9.041 1.00 . A A . 36 ARG NH1 1 1
11 13811 1 1 36 ARG NH2 N 2.005 -9.813 10.317 1.00 . A A . 36 ARG NH2 1 1
11 13812 1 1 36 ARG O O -2.684 -14.700 6.607 1.00 . A A . 36 ARG O 1 1
11 13813 1 1 37 ASN C C -4.662 -15.683 4.514 1.00 . A A . 37 ASN C 1 1
11 13814 1 1 37 ASN CA C -4.754 -14.221 4.879 1.00 . A A . 37 ASN CA 1 1
11 13815 1 1 37 ASN CB C -5.817 -13.580 3.950 1.00 . A A . 37 ASN CB 1 1
11 13816 1 1 37 ASN CG C -7.204 -13.700 4.602 1.00 . A A . 37 ASN CG 1 1
11 13817 1 1 37 ASN H H -3.183 -13.264 3.887 1.00 . A A . 37 ASN H 1 1
11 13818 1 1 37 ASN HA H -5.070 -14.134 5.921 1.00 . A A . 37 ASN HA 1 1
11 13819 1 1 37 ASN HB3 H -5.853 -14.100 2.991 1.00 . A A . 37 ASN HB3 1 1
11 13820 1 1 37 ASN HD21 H -7.962 -12.080 3.632 1.00 . A A . 37 ASN HD21 1 1
11 13821 1 1 37 ASN HD22 H -9.043 -12.944 4.729 1.00 . A A . 37 ASN HD22 1 1
11 13822 1 1 37 ASN N N -3.430 -13.636 4.782 1.00 . A A . 37 ASN N 1 1
11 13823 1 1 37 ASN ND2 N -8.156 -12.873 4.243 1.00 . A A . 37 ASN ND2 1 1
11 13824 1 1 37 ASN O O -5.293 -16.506 5.158 1.00 . A A . 37 ASN O 1 1
11 13825 1 1 37 ASN OD1 O -7.454 -14.576 5.421 1.00 . A A . 37 ASN OD1 1 1
11 13826 1 1 38 LYS C C -5.376 -17.461 1.943 1.00 . A A . 38 LYS C 1 1
11 13827 1 1 38 LYS CA C -3.988 -17.076 2.458 1.00 . A A . 38 LYS CA 1 1
11 13828 1 1 38 LYS CB C -3.154 -18.281 2.911 1.00 . A A . 38 LYS CB 1 1
11 13829 1 1 38 LYS CD C -4.882 -19.465 4.326 1.00 . A A . 38 LYS CD 1 1
11 13830 1 1 38 LYS CE C -5.033 -20.349 5.565 1.00 . A A . 38 LYS CE 1 1
11 13831 1 1 38 LYS CG C -3.467 -18.915 4.266 1.00 . A A . 38 LYS CG 1 1
11 13832 1 1 38 LYS H H -3.464 -15.154 3.034 1.00 . A A . 38 LYS H 1 1
11 13833 1 1 38 LYS HA H -3.477 -16.714 1.563 1.00 . A A . 38 LYS HA 1 1
11 13834 1 1 38 LYS HB3 H -2.117 -17.970 2.935 1.00 . A A . 38 LYS HB3 1 1
11 13835 1 1 38 LYS HD3 H -5.066 -20.034 3.420 1.00 . A A . 38 LYS HD3 1 1
11 13836 1 1 38 LYS HE3 H -4.802 -19.771 6.459 1.00 . A A . 38 LYS HE3 1 1
11 13837 1 1 38 LYS HG3 H -3.336 -18.184 5.058 1.00 . A A . 38 LYS HG3 1 1
11 13838 1 1 38 LYS HZ1 H -6.403 -21.585 6.446 1.00 . A A . 38 LYS HZ1 1 1
11 13839 1 1 38 LYS HZ2 H -6.686 -21.351 4.835 1.00 . A A . 38 LYS HZ2 1 1
11 13840 1 1 38 LYS HZ3 H -7.060 -20.176 5.933 1.00 . A A . 38 LYS HZ3 1 1
11 13841 1 1 38 LYS N N -3.943 -15.960 3.415 1.00 . A A . 38 LYS N 1 1
11 13842 1 1 38 LYS NZ N -6.391 -20.903 5.694 1.00 . A A . 38 LYS NZ 1 1
11 13843 1 1 38 LYS O O -5.483 -18.293 1.045 1.00 . A A . 38 LYS O 1 1
11 13844 1 1 39 SER C C -8.560 -16.605 1.247 1.00 . A A . 39 SER C 1 1
11 13845 1 1 39 SER CA C -7.779 -17.376 2.322 1.00 . A A . 39 SER CA 1 1
11 13846 1 1 39 SER CB C -8.476 -17.268 3.682 1.00 . A A . 39 SER CB 1 1
11 13847 1 1 39 SER H H -6.261 -16.349 3.327 1.00 . A A . 39 SER H 1 1
11 13848 1 1 39 SER HA H -7.689 -18.434 2.064 1.00 . A A . 39 SER HA 1 1
11 13849 1 1 39 SER HB3 H -8.977 -16.304 3.784 1.00 . A A . 39 SER HB3 1 1
11 13850 1 1 39 SER HG H -10.228 -18.122 3.387 1.00 . A A . 39 SER HG 1 1
11 13851 1 1 39 SER N N -6.433 -16.887 2.497 1.00 . A A . 39 SER N 1 1
11 13852 1 1 39 SER O O -9.595 -17.099 0.816 1.00 . A A . 39 SER O 1 1
11 13853 1 1 39 SER OG O -9.399 -18.321 3.879 1.00 . A A . 39 SER OG 1 1
11 13854 1 1 40 SER C C -8.329 -13.881 -1.146 1.00 . A A . 40 SER C 1 1
11 13855 1 1 40 SER CA C -8.981 -14.452 0.119 1.00 . A A . 40 SER CA 1 1
11 13856 1 1 40 SER CB C -9.403 -13.331 1.082 1.00 . A A . 40 SER CB 1 1
11 13857 1 1 40 SER H H -7.226 -15.087 1.176 1.00 . A A . 40 SER H 1 1
11 13858 1 1 40 SER HA H -9.882 -14.983 -0.197 1.00 . A A . 40 SER HA 1 1
11 13859 1 1 40 SER HB3 H -8.599 -12.599 1.149 1.00 . A A . 40 SER HB3 1 1
11 13860 1 1 40 SER HG H -11.310 -13.298 0.936 1.00 . A A . 40 SER HG 1 1
11 13861 1 1 40 SER N N -8.121 -15.404 0.838 1.00 . A A . 40 SER N 1 1
11 13862 1 1 40 SER O O -9.058 -13.555 -2.090 1.00 . A A . 40 SER O 1 1
11 13863 1 1 40 SER OG O -10.588 -12.695 0.643 1.00 . A A . 40 SER OG 1 1
11 13864 1 1 41 GLY C C -5.013 -12.510 -2.137 1.00 . A A . 41 GLY C 1 1
11 13865 1 1 41 GLY CA C -6.247 -13.389 -2.399 1.00 . A A . 41 GLY CA 1 1
11 13866 1 1 41 GLY H H -6.446 -14.075 -0.392 1.00 . A A . 41 GLY H 1 1
11 13867 1 1 41 GLY HA2 H -5.940 -14.281 -2.940 1.00 . A A . 41 GLY HA2 1 1
11 13868 1 1 41 GLY HA3 H -6.913 -12.833 -3.061 1.00 . A A . 41 GLY HA3 1 1
11 13869 1 1 41 GLY N N -6.990 -13.815 -1.208 1.00 . A A . 41 GLY N 1 1
11 13870 1 1 41 GLY O O -4.300 -12.164 -3.083 1.00 . A A . 41 GLY O 1 1
11 13871 1 1 42 GLN C C -2.359 -11.284 -0.741 1.00 . A A . 42 GLN C 1 1
11 13872 1 1 42 GLN CA C -3.857 -11.013 -0.536 1.00 . A A . 42 GLN CA 1 1
11 13873 1 1 42 GLN CB C -4.189 -10.571 0.899 1.00 . A A . 42 GLN CB 1 1
11 13874 1 1 42 GLN CD C -6.233 -10.249 2.366 1.00 . A A . 42 GLN CD 1 1
11 13875 1 1 42 GLN CG C -5.635 -10.050 0.985 1.00 . A A . 42 GLN CG 1 1
11 13876 1 1 42 GLN H H -5.279 -12.519 -0.108 1.00 . A A . 42 GLN H 1 1
11 13877 1 1 42 GLN HA H -4.112 -10.199 -1.211 1.00 . A A . 42 GLN HA 1 1
11 13878 1 1 42 GLN HB3 H -3.520 -9.774 1.225 1.00 . A A . 42 GLN HB3 1 1
11 13879 1 1 42 GLN HE21 H -4.711 -9.308 3.357 1.00 . A A . 42 GLN HE21 1 1
11 13880 1 1 42 GLN HE22 H -6.018 -9.946 4.341 1.00 . A A . 42 GLN HE22 1 1
11 13881 1 1 42 GLN HG3 H -6.274 -10.591 0.290 1.00 . A A . 42 GLN HG3 1 1
11 13882 1 1 42 GLN N N -4.724 -12.145 -0.879 1.00 . A A . 42 GLN N 1 1
11 13883 1 1 42 GLN NE2 N -5.583 -9.796 3.423 1.00 . A A . 42 GLN NE2 1 1
11 13884 1 1 42 GLN O O -1.519 -10.475 -0.341 1.00 . A A . 42 GLN O 1 1
11 13885 1 1 42 GLN OE1 O -7.258 -10.900 2.496 1.00 . A A . 42 GLN OE1 1 1
11 13886 1 1 43 SER C C -0.323 -13.209 -3.015 1.00 . A A . 43 SER C 1 1
11 13887 1 1 43 SER CA C -0.622 -12.850 -1.558 1.00 . A A . 43 SER CA 1 1
11 13888 1 1 43 SER CB C -0.387 -14.024 -0.595 1.00 . A A . 43 SER CB 1 1
11 13889 1 1 43 SER H H -2.740 -12.925 -1.806 1.00 . A A . 43 SER H 1 1
11 13890 1 1 43 SER HA H 0.063 -12.054 -1.273 1.00 . A A . 43 SER HA 1 1
11 13891 1 1 43 SER HB3 H -0.247 -13.599 0.396 1.00 . A A . 43 SER HB3 1 1
11 13892 1 1 43 SER HG H -1.386 -15.570 -1.245 1.00 . A A . 43 SER HG 1 1
11 13893 1 1 43 SER N N -1.992 -12.381 -1.398 1.00 . A A . 43 SER N 1 1
11 13894 1 1 43 SER O O -0.780 -14.253 -3.471 1.00 . A A . 43 SER O 1 1
11 13895 1 1 43 SER OG O -1.480 -14.931 -0.510 1.00 . A A . 43 SER OG 1 1
11 13896 1 1 44 ARG C C 2.185 -11.947 -5.515 1.00 . A A . 44 ARG C 1 1
11 13897 1 1 44 ARG CA C 0.876 -12.653 -5.117 1.00 . A A . 44 ARG CA 1 1
11 13898 1 1 44 ARG CB C -0.277 -12.320 -6.092 1.00 . A A . 44 ARG CB 1 1
11 13899 1 1 44 ARG CD C -0.057 -14.170 -7.804 1.00 . A A . 44 ARG CD 1 1
11 13900 1 1 44 ARG CG C -0.923 -13.584 -6.683 1.00 . A A . 44 ARG CG 1 1
11 13901 1 1 44 ARG CZ C -0.210 -15.803 -9.674 1.00 . A A . 44 ARG CZ 1 1
11 13902 1 1 44 ARG H H 0.698 -11.498 -3.319 1.00 . A A . 44 ARG H 1 1
11 13903 1 1 44 ARG HA H 1.089 -13.722 -5.179 1.00 . A A . 44 ARG HA 1 1
11 13904 1 1 44 ARG HB3 H 0.083 -11.712 -6.919 1.00 . A A . 44 ARG HB3 1 1
11 13905 1 1 44 ARG HD3 H 0.846 -14.594 -7.364 1.00 . A A . 44 ARG HD3 1 1
11 13906 1 1 44 ARG HE H -1.702 -15.413 -8.343 1.00 . A A . 44 ARG HE 1 1
11 13907 1 1 44 ARG HG3 H -1.888 -13.307 -7.086 1.00 . A A . 44 ARG HG3 1 1
11 13908 1 1 44 ARG HH11 H 1.579 -14.805 -9.570 1.00 . A A . 44 ARG HH11 1 1
11 13909 1 1 44 ARG HH12 H 1.490 -16.015 -10.812 1.00 . A A . 44 ARG HH12 1 1
11 13910 1 1 44 ARG HH21 H -1.893 -16.912 -10.209 1.00 . A A . 44 ARG HH21 1 1
11 13911 1 1 44 ARG HH22 H -0.544 -16.983 -11.287 1.00 . A A . 44 ARG HH22 1 1
11 13912 1 1 44 ARG N N 0.434 -12.380 -3.742 1.00 . A A . 44 ARG N 1 1
11 13913 1 1 44 ARG NE N -0.740 -15.206 -8.597 1.00 . A A . 44 ARG NE 1 1
11 13914 1 1 44 ARG NH1 N 1.037 -15.524 -10.043 1.00 . A A . 44 ARG NH1 1 1
11 13915 1 1 44 ARG NH2 N -0.923 -16.660 -10.399 1.00 . A A . 44 ARG NH2 1 1
11 13916 1 1 44 ARG O O 2.536 -11.956 -6.699 1.00 . A A . 44 ARG O 1 1
11 13917 1 1 45 GLY C C 3.819 -9.043 -4.853 1.00 . A A . 45 GLY C 1 1
11 13918 1 1 45 GLY CA C 4.113 -10.539 -4.843 1.00 . A A . 45 GLY CA 1 1
11 13919 1 1 45 GLY H H 2.599 -11.326 -3.623 1.00 . A A . 45 GLY H 1 1
11 13920 1 1 45 GLY HA2 H 4.849 -10.710 -4.055 1.00 . A A . 45 GLY HA2 1 1
11 13921 1 1 45 GLY HA3 H 4.547 -10.832 -5.798 1.00 . A A . 45 GLY HA3 1 1
11 13922 1 1 45 GLY N N 2.912 -11.327 -4.581 1.00 . A A . 45 GLY N 1 1
11 13923 1 1 45 GLY O O 4.548 -8.290 -5.497 1.00 . A A . 45 GLY O 1 1
11 13924 1 1 46 PHE C C 1.540 -7.065 -2.676 1.00 . A A . 46 PHE C 1 1
11 13925 1 1 46 PHE CA C 2.415 -7.207 -3.928 1.00 . A A . 46 PHE CA 1 1
11 13926 1 1 46 PHE CB C 1.745 -6.621 -5.179 1.00 . A A . 46 PHE CB 1 1
11 13927 1 1 46 PHE CD1 C -0.688 -7.297 -5.316 1.00 . A A . 46 PHE CD1 1 1
11 13928 1 1 46 PHE CD2 C 0.923 -8.327 -6.828 1.00 . A A . 46 PHE CD2 1 1
11 13929 1 1 46 PHE CE1 C -1.709 -8.082 -5.874 1.00 . A A . 46 PHE CE1 1 1
11 13930 1 1 46 PHE CE2 C -0.105 -9.097 -7.398 1.00 . A A . 46 PHE CE2 1 1
11 13931 1 1 46 PHE CG C 0.631 -7.443 -5.774 1.00 . A A . 46 PHE CG 1 1
11 13932 1 1 46 PHE CZ C -1.418 -8.989 -6.906 1.00 . A A . 46 PHE CZ 1 1
11 13933 1 1 46 PHE H H 2.217 -9.286 -3.640 1.00 . A A . 46 PHE H 1 1
11 13934 1 1 46 PHE HA H 3.334 -6.654 -3.762 1.00 . A A . 46 PHE HA 1 1
11 13935 1 1 46 PHE HB3 H 2.516 -6.544 -5.939 1.00 . A A . 46 PHE HB3 1 1
11 13936 1 1 46 PHE HD1 H -0.928 -6.566 -4.559 1.00 . A A . 46 PHE HD1 1 1
11 13937 1 1 46 PHE HD2 H 1.941 -8.391 -7.202 1.00 . A A . 46 PHE HD2 1 1
11 13938 1 1 46 PHE HE1 H -2.729 -7.959 -5.539 1.00 . A A . 46 PHE HE1 1 1
11 13939 1 1 46 PHE HE2 H 0.106 -9.770 -8.218 1.00 . A A . 46 PHE HE2 1 1
11 13940 1 1 46 PHE HZ H -2.216 -9.573 -7.344 1.00 . A A . 46 PHE HZ 1 1
11 13941 1 1 46 PHE N N 2.764 -8.608 -4.155 1.00 . A A . 46 PHE N 1 1
11 13942 1 1 46 PHE O O 1.152 -8.069 -2.073 1.00 . A A . 46 PHE O 1 1
11 13943 1 1 47 ALA C C -0.597 -4.405 -1.451 1.00 . A A . 47 ALA C 1 1
11 13944 1 1 47 ALA CA C 0.438 -5.472 -1.104 1.00 . A A . 47 ALA CA 1 1
11 13945 1 1 47 ALA CB C 1.378 -4.872 -0.056 1.00 . A A . 47 ALA CB 1 1
11 13946 1 1 47 ALA H H 1.518 -5.051 -2.828 1.00 . A A . 47 ALA H 1 1
11 13947 1 1 47 ALA HA H -0.055 -6.357 -0.695 1.00 . A A . 47 ALA HA 1 1
11 13948 1 1 47 ALA HB1 H 1.626 -3.843 -0.318 1.00 . A A . 47 ALA HB1 1 1
11 13949 1 1 47 ALA HB2 H 0.884 -4.877 0.917 1.00 . A A . 47 ALA HB2 1 1
11 13950 1 1 47 ALA HB3 H 2.305 -5.437 -0.005 1.00 . A A . 47 ALA HB3 1 1
11 13951 1 1 47 ALA N N 1.212 -5.834 -2.282 1.00 . A A . 47 ALA N 1 1
11 13952 1 1 47 ALA O O -0.462 -3.709 -2.464 1.00 . A A . 47 ALA O 1 1
11 13953 1 1 48 PHE C C -2.314 -2.495 0.924 1.00 . A A . 48 PHE C 1 1
11 13954 1 1 48 PHE CA C -2.432 -3.056 -0.485 1.00 . A A . 48 PHE CA 1 1
11 13955 1 1 48 PHE CB C -3.890 -3.417 -0.840 1.00 . A A . 48 PHE CB 1 1
11 13956 1 1 48 PHE CD1 C -3.567 -4.434 -3.159 1.00 . A A . 48 PHE CD1 1 1
11 13957 1 1 48 PHE CD2 C -5.082 -2.551 -2.906 1.00 . A A . 48 PHE CD2 1 1
11 13958 1 1 48 PHE CE1 C -3.768 -4.414 -4.549 1.00 . A A . 48 PHE CE1 1 1
11 13959 1 1 48 PHE CE2 C -5.272 -2.524 -4.299 1.00 . A A . 48 PHE CE2 1 1
11 13960 1 1 48 PHE CG C -4.202 -3.489 -2.328 1.00 . A A . 48 PHE CG 1 1
11 13961 1 1 48 PHE CZ C -4.610 -3.450 -5.124 1.00 . A A . 48 PHE CZ 1 1
11 13962 1 1 48 PHE H H -1.592 -4.834 0.256 1.00 . A A . 48 PHE H 1 1
11 13963 1 1 48 PHE HA H -2.070 -2.298 -1.171 1.00 . A A . 48 PHE HA 1 1
11 13964 1 1 48 PHE HB3 H -4.533 -2.651 -0.403 1.00 . A A . 48 PHE HB3 1 1
11 13965 1 1 48 PHE HD1 H -2.907 -5.180 -2.747 1.00 . A A . 48 PHE HD1 1 1
11 13966 1 1 48 PHE HD2 H -5.590 -1.817 -2.292 1.00 . A A . 48 PHE HD2 1 1
11 13967 1 1 48 PHE HE1 H -3.267 -5.137 -5.180 1.00 . A A . 48 PHE HE1 1 1
11 13968 1 1 48 PHE HE2 H -5.925 -1.781 -4.730 1.00 . A A . 48 PHE HE2 1 1
11 13969 1 1 48 PHE HZ H -4.743 -3.429 -6.197 1.00 . A A . 48 PHE HZ 1 1
11 13970 1 1 48 PHE N N -1.558 -4.215 -0.547 1.00 . A A . 48 PHE N 1 1
11 13971 1 1 48 PHE O O -2.791 -3.125 1.865 1.00 . A A . 48 PHE O 1 1
11 13972 1 1 49 VAL C C -2.834 0.421 2.219 1.00 . A A . 49 VAL C 1 1
11 13973 1 1 49 VAL CA C -1.674 -0.580 2.325 1.00 . A A . 49 VAL CA 1 1
11 13974 1 1 49 VAL CB C -0.301 0.094 2.564 1.00 . A A . 49 VAL CB 1 1
11 13975 1 1 49 VAL CG1 C 0.198 0.969 1.441 1.00 . A A . 49 VAL CG1 1 1
11 13976 1 1 49 VAL CG2 C -0.262 0.884 3.874 1.00 . A A . 49 VAL CG2 1 1
11 13977 1 1 49 VAL H H -1.257 -0.904 0.259 1.00 . A A . 49 VAL H 1 1
11 13978 1 1 49 VAL HA H -1.868 -1.241 3.167 1.00 . A A . 49 VAL HA 1 1
11 13979 1 1 49 VAL HB H 0.481 -0.653 2.584 1.00 . A A . 49 VAL HB 1 1
11 13980 1 1 49 VAL HG11 H 1.186 1.320 1.740 1.00 . A A . 49 VAL HG11 1 1
11 13981 1 1 49 VAL HG12 H 0.332 0.365 0.551 1.00 . A A . 49 VAL HG12 1 1
11 13982 1 1 49 VAL HG13 H -0.482 1.799 1.263 1.00 . A A . 49 VAL HG13 1 1
11 13983 1 1 49 VAL HG21 H -0.588 0.248 4.695 1.00 . A A . 49 VAL HG21 1 1
11 13984 1 1 49 VAL HG22 H 0.750 1.233 4.067 1.00 . A A . 49 VAL HG22 1 1
11 13985 1 1 49 VAL HG23 H -0.911 1.756 3.819 1.00 . A A . 49 VAL HG23 1 1
11 13986 1 1 49 VAL N N -1.635 -1.360 1.084 1.00 . A A . 49 VAL N 1 1
11 13987 1 1 49 VAL O O -3.130 0.867 1.110 1.00 . A A . 49 VAL O 1 1
11 13988 1 1 50 GLU C C -3.571 2.992 4.361 1.00 . A A . 50 GLU C 1 1
11 13989 1 1 50 GLU CA C -4.277 2.020 3.412 1.00 . A A . 50 GLU CA 1 1
11 13990 1 1 50 GLU CB C -5.662 1.694 3.992 1.00 . A A . 50 GLU CB 1 1
11 13991 1 1 50 GLU CD C -7.942 2.869 4.333 1.00 . A A . 50 GLU CD 1 1
11 13992 1 1 50 GLU CG C -6.676 2.717 3.479 1.00 . A A . 50 GLU CG 1 1
11 13993 1 1 50 GLU H H -3.308 0.415 4.238 1.00 . A A . 50 GLU H 1 1
11 13994 1 1 50 GLU HA H -4.369 2.463 2.416 1.00 . A A . 50 GLU HA 1 1
11 13995 1 1 50 GLU HB3 H -5.608 1.719 5.079 1.00 . A A . 50 GLU HB3 1 1
11 13996 1 1 50 GLU HG3 H -6.927 2.396 2.475 1.00 . A A . 50 GLU HG3 1 1
11 13997 1 1 50 GLU N N -3.484 0.810 3.319 1.00 . A A . 50 GLU N 1 1
11 13998 1 1 50 GLU O O -2.958 2.582 5.349 1.00 . A A . 50 GLU O 1 1
11 13999 1 1 50 GLU OE1 O -8.193 2.032 5.220 1.00 . A A . 50 GLU OE1 1 1
11 14000 1 1 50 GLU OE2 O -8.706 3.858 4.157 1.00 . A A . 50 GLU OE2 1 1
11 14001 1 1 51 PHE C C -4.396 6.058 5.576 1.00 . A A . 51 PHE C 1 1
11 14002 1 1 51 PHE CA C -3.210 5.377 4.908 1.00 . A A . 51 PHE CA 1 1
11 14003 1 1 51 PHE CB C -2.477 6.373 4.004 1.00 . A A . 51 PHE CB 1 1
11 14004 1 1 51 PHE CD1 C -0.817 4.722 2.960 1.00 . A A . 51 PHE CD1 1 1
11 14005 1 1 51 PHE CD2 C -0.031 6.842 3.840 1.00 . A A . 51 PHE CD2 1 1
11 14006 1 1 51 PHE CE1 C 0.510 4.345 2.705 1.00 . A A . 51 PHE CE1 1 1
11 14007 1 1 51 PHE CE2 C 1.289 6.481 3.544 1.00 . A A . 51 PHE CE2 1 1
11 14008 1 1 51 PHE CG C -1.085 5.960 3.576 1.00 . A A . 51 PHE CG 1 1
11 14009 1 1 51 PHE CZ C 1.561 5.219 3.001 1.00 . A A . 51 PHE CZ 1 1
11 14010 1 1 51 PHE H H -4.240 4.559 3.277 1.00 . A A . 51 PHE H 1 1
11 14011 1 1 51 PHE HA H -2.522 5.006 5.667 1.00 . A A . 51 PHE HA 1 1
11 14012 1 1 51 PHE HB3 H -2.400 7.310 4.552 1.00 . A A . 51 PHE HB3 1 1
11 14013 1 1 51 PHE HD1 H -1.608 4.038 2.701 1.00 . A A . 51 PHE HD1 1 1
11 14014 1 1 51 PHE HD2 H -0.245 7.796 4.284 1.00 . A A . 51 PHE HD2 1 1
11 14015 1 1 51 PHE HE1 H 0.742 3.377 2.299 1.00 . A A . 51 PHE HE1 1 1
11 14016 1 1 51 PHE HE2 H 2.105 7.139 3.813 1.00 . A A . 51 PHE HE2 1 1
11 14017 1 1 51 PHE HZ H 2.577 4.900 2.847 1.00 . A A . 51 PHE HZ 1 1
11 14018 1 1 51 PHE N N -3.717 4.285 4.105 1.00 . A A . 51 PHE N 1 1
11 14019 1 1 51 PHE O O -5.502 6.092 5.020 1.00 . A A . 51 PHE O 1 1
11 14020 1 1 52 SER C C -5.323 8.807 6.745 1.00 . A A . 52 SER C 1 1
11 14021 1 1 52 SER CA C -5.163 7.449 7.424 1.00 . A A . 52 SER CA 1 1
11 14022 1 1 52 SER CB C -4.748 7.646 8.887 1.00 . A A . 52 SER CB 1 1
11 14023 1 1 52 SER H H -3.244 6.584 7.182 1.00 . A A . 52 SER H 1 1
11 14024 1 1 52 SER HA H -6.123 6.930 7.365 1.00 . A A . 52 SER HA 1 1
11 14025 1 1 52 SER HB3 H -5.374 8.410 9.352 1.00 . A A . 52 SER HB3 1 1
11 14026 1 1 52 SER HG H -5.118 6.592 10.498 1.00 . A A . 52 SER HG 1 1
11 14027 1 1 52 SER N N -4.162 6.643 6.747 1.00 . A A . 52 SER N 1 1
11 14028 1 1 52 SER O O -6.390 9.408 6.853 1.00 . A A . 52 SER O 1 1
11 14029 1 1 52 SER OG O -4.840 6.418 9.577 1.00 . A A . 52 SER OG 1 1
11 14030 1 1 53 HIS C C -3.766 10.598 4.071 1.00 . A A . 53 HIS C 1 1
11 14031 1 1 53 HIS CA C -4.285 10.639 5.498 1.00 . A A . 53 HIS CA 1 1
11 14032 1 1 53 HIS CB C -3.403 11.540 6.372 1.00 . A A . 53 HIS CB 1 1
11 14033 1 1 53 HIS CD2 C -2.821 10.540 8.670 1.00 . A A . 53 HIS CD2 1 1
11 14034 1 1 53 HIS CE1 C -4.469 11.342 9.867 1.00 . A A . 53 HIS CE1 1 1
11 14035 1 1 53 HIS CG C -3.586 11.335 7.859 1.00 . A A . 53 HIS CG 1 1
11 14036 1 1 53 HIS H H -3.468 8.736 5.908 1.00 . A A . 53 HIS H 1 1
11 14037 1 1 53 HIS HA H -5.298 11.045 5.498 1.00 . A A . 53 HIS HA 1 1
11 14038 1 1 53 HIS HB3 H -3.645 12.574 6.133 1.00 . A A . 53 HIS HB3 1 1
11 14039 1 1 53 HIS HD1 H -5.442 12.318 8.298 1.00 . A A . 53 HIS HD1 1 1
11 14040 1 1 53 HIS HD2 H -1.994 9.926 8.356 1.00 . A A . 53 HIS HD2 1 1
11 14041 1 1 53 HIS HE1 H -5.175 11.511 10.667 1.00 . A A . 53 HIS HE1 1 1
11 14042 1 1 53 HIS N N -4.302 9.290 6.034 1.00 . A A . 53 HIS N 1 1
11 14043 1 1 53 HIS ND1 N -4.629 11.810 8.619 1.00 . A A . 53 HIS ND1 1 1
11 14044 1 1 53 HIS NE2 N -3.364 10.584 9.957 1.00 . A A . 53 HIS NE2 1 1
11 14045 1 1 53 HIS O O -2.872 9.816 3.747 1.00 . A A . 53 HIS O 1 1
11 14046 1 1 54 LEU C C -2.448 11.983 1.739 1.00 . A A . 54 LEU C 1 1
11 14047 1 1 54 LEU CA C -3.923 11.599 1.829 1.00 . A A . 54 LEU CA 1 1
11 14048 1 1 54 LEU CB C -4.802 12.667 1.160 1.00 . A A . 54 LEU CB 1 1
11 14049 1 1 54 LEU CD1 C -7.163 13.453 0.883 1.00 . A A . 54 LEU CD1 1 1
11 14050 1 1 54 LEU CD2 C -6.389 11.440 -0.390 1.00 . A A . 54 LEU CD2 1 1
11 14051 1 1 54 LEU CG C -6.257 12.224 0.919 1.00 . A A . 54 LEU CG 1 1
11 14052 1 1 54 LEU H H -4.999 12.122 3.592 1.00 . A A . 54 LEU H 1 1
11 14053 1 1 54 LEU HA H -4.057 10.641 1.326 1.00 . A A . 54 LEU HA 1 1
11 14054 1 1 54 LEU HB3 H -4.353 12.954 0.207 1.00 . A A . 54 LEU HB3 1 1
11 14055 1 1 54 LEU HD11 H -6.828 14.145 0.110 1.00 . A A . 54 LEU HD11 1 1
11 14056 1 1 54 LEU HD12 H -7.126 13.960 1.847 1.00 . A A . 54 LEU HD12 1 1
11 14057 1 1 54 LEU HD13 H -8.194 13.156 0.692 1.00 . A A . 54 LEU HD13 1 1
11 14058 1 1 54 LEU HD21 H -6.064 12.064 -1.224 1.00 . A A . 54 LEU HD21 1 1
11 14059 1 1 54 LEU HD22 H -7.430 11.149 -0.542 1.00 . A A . 54 LEU HD22 1 1
11 14060 1 1 54 LEU HD23 H -5.784 10.541 -0.324 1.00 . A A . 54 LEU HD23 1 1
11 14061 1 1 54 LEU HG H -6.590 11.590 1.742 1.00 . A A . 54 LEU HG 1 1
11 14062 1 1 54 LEU N N -4.306 11.478 3.231 1.00 . A A . 54 LEU N 1 1
11 14063 1 1 54 LEU O O -1.660 11.293 1.102 1.00 . A A . 54 LEU O 1 1
11 14064 1 1 55 GLN C C 0.405 12.785 2.667 1.00 . A A . 55 GLN C 1 1
11 14065 1 1 55 GLN CA C -0.750 13.684 2.213 1.00 . A A . 55 GLN CA 1 1
11 14066 1 1 55 GLN CB C -0.736 15.072 2.884 1.00 . A A . 55 GLN CB 1 1
11 14067 1 1 55 GLN CD C -1.174 14.345 5.278 1.00 . A A . 55 GLN CD 1 1
11 14068 1 1 55 GLN CG C -0.283 15.149 4.345 1.00 . A A . 55 GLN CG 1 1
11 14069 1 1 55 GLN H H -2.748 13.592 2.927 1.00 . A A . 55 GLN H 1 1
11 14070 1 1 55 GLN HA H -0.637 13.838 1.138 1.00 . A A . 55 GLN HA 1 1
11 14071 1 1 55 GLN HB3 H -1.745 15.482 2.849 1.00 . A A . 55 GLN HB3 1 1
11 14072 1 1 55 GLN HE21 H 0.419 13.340 5.997 1.00 . A A . 55 GLN HE21 1 1
11 14073 1 1 55 GLN HE22 H -1.100 13.010 6.808 1.00 . A A . 55 GLN HE22 1 1
11 14074 1 1 55 GLN HG3 H -0.327 16.193 4.659 1.00 . A A . 55 GLN HG3 1 1
11 14075 1 1 55 GLN N N -2.057 13.069 2.409 1.00 . A A . 55 GLN N 1 1
11 14076 1 1 55 GLN NE2 N -0.591 13.446 6.051 1.00 . A A . 55 GLN NE2 1 1
11 14077 1 1 55 GLN O O 1.540 12.966 2.219 1.00 . A A . 55 GLN O 1 1
11 14078 1 1 55 GLN OE1 O -2.392 14.499 5.276 1.00 . A A . 55 GLN OE1 1 1
11 14079 1 1 56 ASP C C 1.427 9.855 2.897 1.00 . A A . 56 ASP C 1 1
11 14080 1 1 56 ASP CA C 1.129 10.856 4.012 1.00 . A A . 56 ASP CA 1 1
11 14081 1 1 56 ASP CB C 0.666 10.092 5.267 1.00 . A A . 56 ASP CB 1 1
11 14082 1 1 56 ASP CG C 1.012 10.732 6.607 1.00 . A A . 56 ASP CG 1 1
11 14083 1 1 56 ASP H H -0.819 11.690 3.859 1.00 . A A . 56 ASP H 1 1
11 14084 1 1 56 ASP HA H 2.052 11.379 4.252 1.00 . A A . 56 ASP HA 1 1
11 14085 1 1 56 ASP HB3 H 1.170 9.132 5.283 1.00 . A A . 56 ASP HB3 1 1
11 14086 1 1 56 ASP N N 0.136 11.822 3.555 1.00 . A A . 56 ASP N 1 1
11 14087 1 1 56 ASP O O 2.563 9.391 2.800 1.00 . A A . 56 ASP O 1 1
11 14088 1 1 56 ASP OD1 O 2.014 11.479 6.697 1.00 . A A . 56 ASP OD1 1 1
11 14089 1 1 56 ASP OD2 O 0.263 10.498 7.580 1.00 . A A . 56 ASP OD2 1 1
11 14090 1 1 57 ALA C C 1.665 9.326 -0.027 1.00 . A A . 57 ALA C 1 1
11 14091 1 1 57 ALA CA C 0.679 8.641 0.909 1.00 . A A . 57 ALA CA 1 1
11 14092 1 1 57 ALA CB C -0.628 8.227 0.233 1.00 . A A . 57 ALA CB 1 1
11 14093 1 1 57 ALA H H -0.397 10.092 2.008 1.00 . A A . 57 ALA H 1 1
11 14094 1 1 57 ALA HA H 1.111 7.718 1.280 1.00 . A A . 57 ALA HA 1 1
11 14095 1 1 57 ALA HB1 H -1.235 7.701 0.969 1.00 . A A . 57 ALA HB1 1 1
11 14096 1 1 57 ALA HB2 H -1.159 9.092 -0.158 1.00 . A A . 57 ALA HB2 1 1
11 14097 1 1 57 ALA HB3 H -0.419 7.534 -0.583 1.00 . A A . 57 ALA HB3 1 1
11 14098 1 1 57 ALA N N 0.455 9.543 2.029 1.00 . A A . 57 ALA N 1 1
11 14099 1 1 57 ALA O O 2.688 8.739 -0.369 1.00 . A A . 57 ALA O 1 1
11 14100 1 1 58 THR C C 3.720 11.476 -0.498 1.00 . A A . 58 THR C 1 1
11 14101 1 1 58 THR CA C 2.342 11.401 -1.152 1.00 . A A . 58 THR CA 1 1
11 14102 1 1 58 THR CB C 1.775 12.815 -1.297 1.00 . A A . 58 THR CB 1 1
11 14103 1 1 58 THR CG2 C 2.321 13.466 -2.554 1.00 . A A . 58 THR CG2 1 1
11 14104 1 1 58 THR H H 0.614 11.103 -0.030 1.00 . A A . 58 THR H 1 1
11 14105 1 1 58 THR HA H 2.428 10.934 -2.133 1.00 . A A . 58 THR HA 1 1
11 14106 1 1 58 THR HB H 2.126 13.397 -0.453 1.00 . A A . 58 THR HB 1 1
11 14107 1 1 58 THR HG1 H 0.058 13.569 -1.861 1.00 . A A . 58 THR HG1 1 1
11 14108 1 1 58 THR HG21 H 3.408 13.469 -2.518 1.00 . A A . 58 THR HG21 1 1
11 14109 1 1 58 THR HG22 H 1.978 14.493 -2.603 1.00 . A A . 58 THR HG22 1 1
11 14110 1 1 58 THR HG23 H 1.989 12.917 -3.432 1.00 . A A . 58 THR HG23 1 1
11 14111 1 1 58 THR N N 1.438 10.602 -0.347 1.00 . A A . 58 THR N 1 1
11 14112 1 1 58 THR O O 4.740 11.328 -1.175 1.00 . A A . 58 THR O 1 1
11 14113 1 1 58 THR OG1 O 0.358 12.836 -1.293 1.00 . A A . 58 THR OG1 1 1
11 14114 1 1 59 ARG C C 5.757 10.399 1.374 1.00 . A A . 59 ARG C 1 1
11 14115 1 1 59 ARG CA C 5.008 11.707 1.573 1.00 . A A . 59 ARG CA 1 1
11 14116 1 1 59 ARG CB C 4.712 12.001 3.052 1.00 . A A . 59 ARG CB 1 1
11 14117 1 1 59 ARG CD C 5.809 13.315 4.957 1.00 . A A . 59 ARG CD 1 1
11 14118 1 1 59 ARG CG C 5.966 12.197 3.925 1.00 . A A . 59 ARG CG 1 1
11 14119 1 1 59 ARG CZ C 5.610 15.808 4.849 1.00 . A A . 59 ARG CZ 1 1
11 14120 1 1 59 ARG H H 2.892 11.770 1.350 1.00 . A A . 59 ARG H 1 1
11 14121 1 1 59 ARG HA H 5.631 12.509 1.171 1.00 . A A . 59 ARG HA 1 1
11 14122 1 1 59 ARG HB3 H 4.148 11.176 3.480 1.00 . A A . 59 ARG HB3 1 1
11 14123 1 1 59 ARG HD3 H 6.527 13.153 5.764 1.00 . A A . 59 ARG HD3 1 1
11 14124 1 1 59 ARG HE H 6.769 14.665 3.637 1.00 . A A . 59 ARG HE 1 1
11 14125 1 1 59 ARG HG3 H 6.848 12.383 3.313 1.00 . A A . 59 ARG HG3 1 1
11 14126 1 1 59 ARG HH11 H 4.144 15.006 6.056 1.00 . A A . 59 ARG HH11 1 1
11 14127 1 1 59 ARG HH12 H 4.446 16.699 6.276 1.00 . A A . 59 ARG HH12 1 1
11 14128 1 1 59 ARG HH21 H 6.960 16.973 3.820 1.00 . A A . 59 ARG HH21 1 1
11 14129 1 1 59 ARG HH22 H 5.672 17.846 4.576 1.00 . A A . 59 ARG HH22 1 1
11 14130 1 1 59 ARG N N 3.760 11.678 0.827 1.00 . A A . 59 ARG N 1 1
11 14131 1 1 59 ARG NE N 6.066 14.643 4.379 1.00 . A A . 59 ARG NE 1 1
11 14132 1 1 59 ARG NH1 N 4.653 15.845 5.767 1.00 . A A . 59 ARG NH1 1 1
11 14133 1 1 59 ARG NH2 N 6.114 16.944 4.390 1.00 . A A . 59 ARG NH2 1 1
11 14134 1 1 59 ARG O O 6.982 10.415 1.374 1.00 . A A . 59 ARG O 1 1
11 14135 1 1 60 TRP C C 6.195 7.860 -0.447 1.00 . A A . 60 TRP C 1 1
11 14136 1 1 60 TRP CA C 5.741 7.986 1.008 1.00 . A A . 60 TRP CA 1 1
11 14137 1 1 60 TRP CB C 4.865 6.821 1.492 1.00 . A A . 60 TRP CB 1 1
11 14138 1 1 60 TRP CD1 C 6.796 5.524 2.474 1.00 . A A . 60 TRP CD1 1 1
11 14139 1 1 60 TRP CD2 C 5.229 4.157 1.642 1.00 . A A . 60 TRP CD2 1 1
11 14140 1 1 60 TRP CE2 C 6.218 3.336 2.263 1.00 . A A . 60 TRP CE2 1 1
11 14141 1 1 60 TRP CE3 C 4.122 3.489 1.073 1.00 . A A . 60 TRP CE3 1 1
11 14142 1 1 60 TRP CG C 5.611 5.561 1.825 1.00 . A A . 60 TRP CG 1 1
11 14143 1 1 60 TRP CH2 C 4.946 1.327 1.834 1.00 . A A . 60 TRP CH2 1 1
11 14144 1 1 60 TRP CZ2 C 6.088 1.945 2.362 1.00 . A A . 60 TRP CZ2 1 1
11 14145 1 1 60 TRP CZ3 C 3.966 2.090 1.179 1.00 . A A . 60 TRP CZ3 1 1
11 14146 1 1 60 TRP H H 4.064 9.271 1.306 1.00 . A A . 60 TRP H 1 1
11 14147 1 1 60 TRP HA H 6.649 7.978 1.605 1.00 . A A . 60 TRP HA 1 1
11 14148 1 1 60 TRP HB3 H 4.098 6.608 0.755 1.00 . A A . 60 TRP HB3 1 1
11 14149 1 1 60 TRP HD1 H 7.372 6.377 2.809 1.00 . A A . 60 TRP HD1 1 1
11 14150 1 1 60 TRP HE1 H 8.074 3.993 3.118 1.00 . A A . 60 TRP HE1 1 1
11 14151 1 1 60 TRP HE3 H 3.370 4.087 0.591 1.00 . A A . 60 TRP HE3 1 1
11 14152 1 1 60 TRP HH2 H 4.820 0.262 1.942 1.00 . A A . 60 TRP HH2 1 1
11 14153 1 1 60 TRP HZ2 H 6.844 1.347 2.847 1.00 . A A . 60 TRP HZ2 1 1
11 14154 1 1 60 TRP HZ3 H 3.088 1.579 0.805 1.00 . A A . 60 TRP HZ3 1 1
11 14155 1 1 60 TRP N N 5.077 9.259 1.247 1.00 . A A . 60 TRP N 1 1
11 14156 1 1 60 TRP NE1 N 7.181 4.221 2.683 1.00 . A A . 60 TRP NE1 1 1
11 14157 1 1 60 TRP O O 7.335 7.447 -0.666 1.00 . A A . 60 TRP O 1 1
11 14158 1 1 61 MET C C 6.986 9.072 -3.053 1.00 . A A . 61 MET C 1 1
11 14159 1 1 61 MET CA C 5.685 8.293 -2.841 1.00 . A A . 61 MET CA 1 1
11 14160 1 1 61 MET CB C 4.544 8.949 -3.649 1.00 . A A . 61 MET CB 1 1
11 14161 1 1 61 MET CE C 2.983 7.210 -6.081 1.00 . A A . 61 MET CE 1 1
11 14162 1 1 61 MET CG C 3.175 8.264 -3.591 1.00 . A A . 61 MET CG 1 1
11 14163 1 1 61 MET H H 4.413 8.554 -1.195 1.00 . A A . 61 MET H 1 1
11 14164 1 1 61 MET HA H 5.839 7.277 -3.204 1.00 . A A . 61 MET HA 1 1
11 14165 1 1 61 MET HB3 H 4.848 8.991 -4.687 1.00 . A A . 61 MET HB3 1 1
11 14166 1 1 61 MET HE1 H 2.161 7.916 -6.200 1.00 . A A . 61 MET HE1 1 1
11 14167 1 1 61 MET HE2 H 3.925 7.715 -6.275 1.00 . A A . 61 MET HE2 1 1
11 14168 1 1 61 MET HE3 H 2.869 6.364 -6.756 1.00 . A A . 61 MET HE3 1 1
11 14169 1 1 61 MET HG3 H 2.463 8.940 -4.063 1.00 . A A . 61 MET HG3 1 1
11 14170 1 1 61 MET N N 5.352 8.240 -1.423 1.00 . A A . 61 MET N 1 1
11 14171 1 1 61 MET O O 7.985 8.494 -3.477 1.00 . A A . 61 MET O 1 1
11 14172 1 1 61 MET SD S 3.002 6.641 -4.379 1.00 . A A . 61 MET SD 1 1
11 14173 1 1 62 GLU C C 9.308 11.121 -2.494 1.00 . A A . 62 GLU C 1 1
11 14174 1 1 62 GLU CA C 8.019 11.277 -3.289 1.00 . A A . 62 GLU CA 1 1
11 14175 1 1 62 GLU CB C 7.561 12.737 -3.232 1.00 . A A . 62 GLU CB 1 1
11 14176 1 1 62 GLU CD C 6.273 14.429 -4.571 1.00 . A A . 62 GLU CD 1 1
11 14177 1 1 62 GLU CG C 6.307 12.985 -4.076 1.00 . A A . 62 GLU CG 1 1
11 14178 1 1 62 GLU H H 6.145 10.802 -2.387 1.00 . A A . 62 GLU H 1 1
11 14179 1 1 62 GLU HA H 8.235 11.029 -4.331 1.00 . A A . 62 GLU HA 1 1
11 14180 1 1 62 GLU HB3 H 8.376 13.354 -3.613 1.00 . A A . 62 GLU HB3 1 1
11 14181 1 1 62 GLU HG3 H 5.421 12.768 -3.477 1.00 . A A . 62 GLU HG3 1 1
11 14182 1 1 62 GLU N N 6.972 10.383 -2.805 1.00 . A A . 62 GLU N 1 1
11 14183 1 1 62 GLU O O 10.389 11.279 -3.062 1.00 . A A . 62 GLU O 1 1
11 14184 1 1 62 GLU OE1 O 6.090 15.362 -3.750 1.00 . A A . 62 GLU OE1 1 1
11 14185 1 1 62 GLU OE2 O 6.471 14.651 -5.785 1.00 . A A . 62 GLU OE2 1 1
11 14186 1 1 63 ALA C C 11.200 9.404 -1.024 1.00 . A A . 63 ALA C 1 1
11 14187 1 1 63 ALA CA C 10.368 10.489 -0.376 1.00 . A A . 63 ALA CA 1 1
11 14188 1 1 63 ALA CB C 9.947 10.055 1.030 1.00 . A A . 63 ALA CB 1 1
11 14189 1 1 63 ALA H H 8.280 10.613 -0.832 1.00 . A A . 63 ALA H 1 1
11 14190 1 1 63 ALA HA H 10.992 11.374 -0.321 1.00 . A A . 63 ALA HA 1 1
11 14191 1 1 63 ALA HB1 H 9.259 9.210 0.977 1.00 . A A . 63 ALA HB1 1 1
11 14192 1 1 63 ALA HB2 H 10.826 9.735 1.587 1.00 . A A . 63 ALA HB2 1 1
11 14193 1 1 63 ALA HB3 H 9.476 10.888 1.547 1.00 . A A . 63 ALA HB3 1 1
11 14194 1 1 63 ALA N N 9.206 10.770 -1.206 1.00 . A A . 63 ALA N 1 1
11 14195 1 1 63 ALA O O 12.406 9.577 -1.216 1.00 . A A . 63 ALA O 1 1
11 14196 1 1 64 ASN C C 11.329 7.246 -3.443 1.00 . A A . 64 ASN C 1 1
11 14197 1 1 64 ASN CA C 11.200 7.140 -1.931 1.00 . A A . 64 ASN CA 1 1
11 14198 1 1 64 ASN CB C 10.462 5.871 -1.498 1.00 . A A . 64 ASN CB 1 1
11 14199 1 1 64 ASN CG C 10.619 5.694 0.000 1.00 . A A . 64 ASN CG 1 1
11 14200 1 1 64 ASN H H 9.538 8.270 -1.247 1.00 . A A . 64 ASN H 1 1
11 14201 1 1 64 ASN HA H 12.208 7.104 -1.517 1.00 . A A . 64 ASN HA 1 1
11 14202 1 1 64 ASN HB3 H 10.915 5.007 -1.985 1.00 . A A . 64 ASN HB3 1 1
11 14203 1 1 64 ASN HD21 H 8.720 6.337 0.377 1.00 . A A . 64 ASN HD21 1 1
11 14204 1 1 64 ASN HD22 H 9.689 5.802 1.764 1.00 . A A . 64 ASN HD22 1 1
11 14205 1 1 64 ASN N N 10.542 8.304 -1.375 1.00 . A A . 64 ASN N 1 1
11 14206 1 1 64 ASN ND2 N 9.595 6.014 0.772 1.00 . A A . 64 ASN ND2 1 1
11 14207 1 1 64 ASN O O 11.764 6.294 -4.080 1.00 . A A . 64 ASN O 1 1
11 14208 1 1 64 ASN OD1 O 11.687 5.317 0.471 1.00 . A A . 64 ASN OD1 1 1
11 14209 1 1 65 GLN C C 10.388 7.513 -6.252 1.00 . A A . 65 GLN C 1 1
11 14210 1 1 65 GLN CA C 11.107 8.627 -5.476 1.00 . A A . 65 GLN CA 1 1
11 14211 1 1 65 GLN CB C 12.600 8.794 -5.824 1.00 . A A . 65 GLN CB 1 1
11 14212 1 1 65 GLN CD C 14.814 9.705 -5.046 1.00 . A A . 65 GLN CD 1 1
11 14213 1 1 65 GLN CG C 13.304 9.872 -4.978 1.00 . A A . 65 GLN CG 1 1
11 14214 1 1 65 GLN H H 10.557 9.130 -3.499 1.00 . A A . 65 GLN H 1 1
11 14215 1 1 65 GLN HA H 10.602 9.566 -5.704 1.00 . A A . 65 GLN HA 1 1
11 14216 1 1 65 GLN HB3 H 12.699 9.054 -6.879 1.00 . A A . 65 GLN HB3 1 1
11 14217 1 1 65 GLN HE21 H 14.949 8.762 -3.220 1.00 . A A . 65 GLN HE21 1 1
11 14218 1 1 65 GLN HE22 H 16.428 8.942 -4.156 1.00 . A A . 65 GLN HE22 1 1
11 14219 1 1 65 GLN HG3 H 13.005 9.823 -3.932 1.00 . A A . 65 GLN HG3 1 1
11 14220 1 1 65 GLN N N 10.962 8.383 -4.046 1.00 . A A . 65 GLN N 1 1
11 14221 1 1 65 GLN NE2 N 15.423 9.087 -4.052 1.00 . A A . 65 GLN NE2 1 1
11 14222 1 1 65 GLN O O 10.893 6.975 -7.240 1.00 . A A . 65 GLN O 1 1
11 14223 1 1 65 GLN OE1 O 15.446 10.131 -6.009 1.00 . A A . 65 GLN OE1 1 1
11 14224 1 1 66 HIS C C 8.969 4.655 -6.175 1.00 . A A . 66 HIS C 1 1
11 14225 1 1 66 HIS CA C 8.337 6.069 -6.217 1.00 . A A . 66 HIS CA 1 1
11 14226 1 1 66 HIS CB C 7.716 6.422 -7.586 1.00 . A A . 66 HIS CB 1 1
11 14227 1 1 66 HIS CD2 C 6.603 8.610 -6.692 1.00 . A A . 66 HIS CD2 1 1
11 14228 1 1 66 HIS CE1 C 5.268 9.028 -8.380 1.00 . A A . 66 HIS CE1 1 1
11 14229 1 1 66 HIS CG C 6.796 7.629 -7.637 1.00 . A A . 66 HIS CG 1 1
11 14230 1 1 66 HIS H H 8.918 7.621 -4.900 1.00 . A A . 66 HIS H 1 1
11 14231 1 1 66 HIS HA H 7.512 6.044 -5.511 1.00 . A A . 66 HIS HA 1 1
11 14232 1 1 66 HIS HB3 H 7.124 5.568 -7.917 1.00 . A A . 66 HIS HB3 1 1
11 14233 1 1 66 HIS HD1 H 5.875 7.430 -9.577 1.00 . A A . 66 HIS HD1 1 1
11 14234 1 1 66 HIS HD2 H 7.073 8.710 -5.724 1.00 . A A . 66 HIS HD2 1 1
11 14235 1 1 66 HIS HE1 H 4.525 9.491 -9.013 1.00 . A A . 66 HIS HE1 1 1
11 14236 1 1 66 HIS N N 9.206 7.141 -5.750 1.00 . A A . 66 HIS N 1 1
11 14237 1 1 66 HIS ND1 N 5.953 7.918 -8.690 1.00 . A A . 66 HIS ND1 1 1
11 14238 1 1 66 HIS NE2 N 5.626 9.487 -7.174 1.00 . A A . 66 HIS NE2 1 1
11 14239 1 1 66 HIS O O 8.350 3.713 -6.682 1.00 . A A . 66 HIS O 1 1
11 14240 1 1 67 SER C C 11.340 2.894 -4.062 1.00 . A A . 67 SER C 1 1
11 14241 1 1 67 SER CA C 10.835 3.178 -5.484 1.00 . A A . 67 SER CA 1 1
11 14242 1 1 67 SER CB C 11.999 3.134 -6.472 1.00 . A A . 67 SER CB 1 1
11 14243 1 1 67 SER H H 10.625 5.238 -5.108 1.00 . A A . 67 SER H 1 1
11 14244 1 1 67 SER HA H 10.132 2.397 -5.770 1.00 . A A . 67 SER HA 1 1
11 14245 1 1 67 SER HB3 H 12.240 2.093 -6.683 1.00 . A A . 67 SER HB3 1 1
11 14246 1 1 67 SER HG H 11.485 4.729 -7.472 1.00 . A A . 67 SER HG 1 1
11 14247 1 1 67 SER N N 10.143 4.464 -5.556 1.00 . A A . 67 SER N 1 1
11 14248 1 1 67 SER O O 12.311 3.482 -3.585 1.00 . A A . 67 SER O 1 1
11 14249 1 1 67 SER OG O 11.708 3.810 -7.690 1.00 . A A . 67 SER OG 1 1
11 14250 1 1 68 LEU C C 12.131 0.406 -2.196 1.00 . A A . 68 LEU C 1 1
11 14251 1 1 68 LEU CA C 11.075 1.495 -2.048 1.00 . A A . 68 LEU CA 1 1
11 14252 1 1 68 LEU CB C 9.891 0.917 -1.266 1.00 . A A . 68 LEU CB 1 1
11 14253 1 1 68 LEU CD1 C 7.518 1.246 -0.619 1.00 . A A . 68 LEU CD1 1 1
11 14254 1 1 68 LEU CD2 C 9.266 2.677 0.440 1.00 . A A . 68 LEU CD2 1 1
11 14255 1 1 68 LEU CG C 8.852 1.953 -0.836 1.00 . A A . 68 LEU CG 1 1
11 14256 1 1 68 LEU H H 10.045 1.440 -3.947 1.00 . A A . 68 LEU H 1 1
11 14257 1 1 68 LEU HA H 11.507 2.321 -1.479 1.00 . A A . 68 LEU HA 1 1
11 14258 1 1 68 LEU HB3 H 10.269 0.423 -0.374 1.00 . A A . 68 LEU HB3 1 1
11 14259 1 1 68 LEU HD11 H 7.616 0.497 0.170 1.00 . A A . 68 LEU HD11 1 1
11 14260 1 1 68 LEU HD12 H 7.221 0.756 -1.541 1.00 . A A . 68 LEU HD12 1 1
11 14261 1 1 68 LEU HD13 H 6.753 1.966 -0.336 1.00 . A A . 68 LEU HD13 1 1
11 14262 1 1 68 LEU HD21 H 8.619 3.538 0.581 1.00 . A A . 68 LEU HD21 1 1
11 14263 1 1 68 LEU HD22 H 10.301 3.005 0.375 1.00 . A A . 68 LEU HD22 1 1
11 14264 1 1 68 LEU HD23 H 9.168 2.017 1.300 1.00 . A A . 68 LEU HD23 1 1
11 14265 1 1 68 LEU HG H 8.733 2.684 -1.630 1.00 . A A . 68 LEU HG 1 1
11 14266 1 1 68 LEU N N 10.668 1.979 -3.374 1.00 . A A . 68 LEU N 1 1
11 14267 1 1 68 LEU O O 12.424 -0.032 -3.315 1.00 . A A . 68 LEU O 1 1
11 14268 1 1 69 ASN C C 13.603 -2.001 0.085 1.00 . A A . 69 ASN C 1 1
11 14269 1 1 69 ASN CA C 13.782 -0.995 -1.047 1.00 . A A . 69 ASN CA 1 1
11 14270 1 1 69 ASN CB C 15.109 -0.245 -0.954 1.00 . A A . 69 ASN CB 1 1
11 14271 1 1 69 ASN CG C 16.242 -1.179 -1.334 1.00 . A A . 69 ASN CG 1 1
11 14272 1 1 69 ASN H H 12.326 0.263 -0.168 1.00 . A A . 69 ASN H 1 1
11 14273 1 1 69 ASN HA H 13.781 -1.532 -1.990 1.00 . A A . 69 ASN HA 1 1
11 14274 1 1 69 ASN HB3 H 15.263 0.118 0.062 1.00 . A A . 69 ASN HB3 1 1
11 14275 1 1 69 ASN HD21 H 15.742 -1.133 -3.302 1.00 . A A . 69 ASN HD21 1 1
11 14276 1 1 69 ASN HD22 H 17.033 -2.224 -2.897 1.00 . A A . 69 ASN HD22 1 1
11 14277 1 1 69 ASN N N 12.678 -0.051 -1.067 1.00 . A A . 69 ASN N 1 1
11 14278 1 1 69 ASN ND2 N 16.374 -1.504 -2.610 1.00 . A A . 69 ASN ND2 1 1
11 14279 1 1 69 ASN O O 13.833 -1.685 1.253 1.00 . A A . 69 ASN O 1 1
11 14280 1 1 69 ASN OD1 O 16.991 -1.639 -0.479 1.00 . A A . 69 ASN OD1 1 1
11 14281 1 1 70 ILE C C 13.260 -5.510 0.298 1.00 . A A . 70 ILE C 1 1
11 14282 1 1 70 ILE CA C 12.604 -4.189 0.685 1.00 . A A . 70 ILE CA 1 1
11 14283 1 1 70 ILE CB C 11.067 -4.175 0.573 1.00 . A A . 70 ILE CB 1 1
11 14284 1 1 70 ILE CD1 C 9.426 -2.233 0.422 1.00 . A A . 70 ILE CD1 1 1
11 14285 1 1 70 ILE CG1 C 10.516 -2.902 1.252 1.00 . A A . 70 ILE CG1 1 1
11 14286 1 1 70 ILE CG2 C 10.368 -5.414 1.149 1.00 . A A . 70 ILE CG2 1 1
11 14287 1 1 70 ILE H H 12.890 -3.394 -1.221 1.00 . A A . 70 ILE H 1 1
11 14288 1 1 70 ILE HA H 12.890 -3.936 1.708 1.00 . A A . 70 ILE HA 1 1
11 14289 1 1 70 ILE HB H 10.821 -4.155 -0.488 1.00 . A A . 70 ILE HB 1 1
11 14290 1 1 70 ILE HD11 H 9.856 -1.899 -0.519 1.00 . A A . 70 ILE HD11 1 1
11 14291 1 1 70 ILE HD12 H 8.614 -2.935 0.227 1.00 . A A . 70 ILE HD12 1 1
11 14292 1 1 70 ILE HD13 H 9.058 -1.361 0.957 1.00 . A A . 70 ILE HD13 1 1
11 14293 1 1 70 ILE HG13 H 11.293 -2.159 1.424 1.00 . A A . 70 ILE HG13 1 1
11 14294 1 1 70 ILE HG21 H 10.641 -5.559 2.196 1.00 . A A . 70 ILE HG21 1 1
11 14295 1 1 70 ILE HG22 H 9.289 -5.309 1.053 1.00 . A A . 70 ILE HG22 1 1
11 14296 1 1 70 ILE HG23 H 10.650 -6.288 0.568 1.00 . A A . 70 ILE HG23 1 1
11 14297 1 1 70 ILE N N 13.106 -3.190 -0.252 1.00 . A A . 70 ILE N 1 1
11 14298 1 1 70 ILE O O 13.193 -5.912 -0.863 1.00 . A A . 70 ILE O 1 1
11 14299 1 1 71 LEU C C 15.918 -6.844 -0.073 1.00 . A A . 71 LEU C 1 1
11 14300 1 1 71 LEU CA C 14.908 -7.238 1.023 1.00 . A A . 71 LEU CA 1 1
11 14301 1 1 71 LEU CB C 14.210 -8.591 0.756 1.00 . A A . 71 LEU CB 1 1
11 14302 1 1 71 LEU CD1 C 12.095 -8.337 2.183 1.00 . A A . 71 LEU CD1 1 1
11 14303 1 1 71 LEU CD2 C 12.878 -10.574 1.577 1.00 . A A . 71 LEU CD2 1 1
11 14304 1 1 71 LEU CG C 13.354 -9.157 1.909 1.00 . A A . 71 LEU CG 1 1
11 14305 1 1 71 LEU H H 13.946 -5.756 2.189 1.00 . A A . 71 LEU H 1 1
11 14306 1 1 71 LEU HA H 15.455 -7.363 1.957 1.00 . A A . 71 LEU HA 1 1
11 14307 1 1 71 LEU HB3 H 14.996 -9.318 0.566 1.00 . A A . 71 LEU HB3 1 1
11 14308 1 1 71 LEU HD11 H 11.591 -8.143 1.240 1.00 . A A . 71 LEU HD11 1 1
11 14309 1 1 71 LEU HD12 H 12.374 -7.405 2.666 1.00 . A A . 71 LEU HD12 1 1
11 14310 1 1 71 LEU HD13 H 11.425 -8.869 2.861 1.00 . A A . 71 LEU HD13 1 1
11 14311 1 1 71 LEU HD21 H 12.214 -10.918 2.375 1.00 . A A . 71 LEU HD21 1 1
11 14312 1 1 71 LEU HD22 H 13.729 -11.251 1.507 1.00 . A A . 71 LEU HD22 1 1
11 14313 1 1 71 LEU HD23 H 12.328 -10.583 0.640 1.00 . A A . 71 LEU HD23 1 1
11 14314 1 1 71 LEU HG H 13.958 -9.198 2.814 1.00 . A A . 71 LEU HG 1 1
11 14315 1 1 71 LEU N N 13.963 -6.136 1.247 1.00 . A A . 71 LEU N 1 1
11 14316 1 1 71 LEU O O 16.358 -7.660 -0.890 1.00 . A A . 71 LEU O 1 1
11 14317 1 1 72 GLY C C 16.474 -4.846 -2.560 1.00 . A A . 72 GLY C 1 1
11 14318 1 1 72 GLY CA C 17.086 -4.949 -1.163 1.00 . A A . 72 GLY CA 1 1
11 14319 1 1 72 GLY H H 15.876 -4.953 0.585 1.00 . A A . 72 GLY H 1 1
11 14320 1 1 72 GLY HA2 H 17.382 -3.959 -0.839 1.00 . A A . 72 GLY HA2 1 1
11 14321 1 1 72 GLY HA3 H 17.990 -5.540 -1.233 1.00 . A A . 72 GLY HA3 1 1
11 14322 1 1 72 GLY N N 16.237 -5.548 -0.149 1.00 . A A . 72 GLY N 1 1
11 14323 1 1 72 GLY O O 17.085 -4.209 -3.419 1.00 . A A . 72 GLY O 1 1
11 14324 1 1 73 GLN C C 14.166 -3.992 -4.365 1.00 . A A . 73 GLN C 1 1
11 14325 1 1 73 GLN CA C 14.644 -5.407 -4.092 1.00 . A A . 73 GLN CA 1 1
11 14326 1 1 73 GLN CB C 13.444 -6.346 -3.978 1.00 . A A . 73 GLN CB 1 1
11 14327 1 1 73 GLN CD C 11.792 -7.820 -5.226 1.00 . A A . 73 GLN CD 1 1
11 14328 1 1 73 GLN CG C 12.847 -6.720 -5.325 1.00 . A A . 73 GLN CG 1 1
11 14329 1 1 73 GLN H H 14.711 -5.864 -2.118 1.00 . A A . 73 GLN H 1 1
11 14330 1 1 73 GLN HA H 15.337 -5.747 -4.863 1.00 . A A . 73 GLN HA 1 1
11 14331 1 1 73 GLN HB3 H 12.668 -5.819 -3.434 1.00 . A A . 73 GLN HB3 1 1
11 14332 1 1 73 GLN HE21 H 13.059 -9.020 -4.203 1.00 . A A . 73 GLN HE21 1 1
11 14333 1 1 73 GLN HE22 H 11.500 -9.724 -4.553 1.00 . A A . 73 GLN HE22 1 1
11 14334 1 1 73 GLN HG3 H 13.633 -7.059 -5.997 1.00 . A A . 73 GLN HG3 1 1
11 14335 1 1 73 GLN N N 15.299 -5.429 -2.815 1.00 . A A . 73 GLN N 1 1
11 14336 1 1 73 GLN NE2 N 12.133 -8.934 -4.609 1.00 . A A . 73 GLN NE2 1 1
11 14337 1 1 73 GLN O O 13.700 -3.293 -3.461 1.00 . A A . 73 GLN O 1 1
11 14338 1 1 73 GLN OE1 O 10.678 -7.702 -5.728 1.00 . A A . 73 GLN OE1 1 1
11 14339 1 1 74 LYS C C 12.042 -2.734 -6.163 1.00 . A A . 74 LYS C 1 1
11 14340 1 1 74 LYS CA C 13.520 -2.408 -6.086 1.00 . A A . 74 LYS CA 1 1
11 14341 1 1 74 LYS CB C 14.093 -1.945 -7.429 1.00 . A A . 74 LYS CB 1 1
11 14342 1 1 74 LYS CD C 13.921 -0.096 -9.155 1.00 . A A . 74 LYS CD 1 1
11 14343 1 1 74 LYS CE C 14.790 1.008 -8.543 1.00 . A A . 74 LYS CE 1 1
11 14344 1 1 74 LYS CG C 13.194 -0.871 -8.062 1.00 . A A . 74 LYS CG 1 1
11 14345 1 1 74 LYS H H 14.445 -4.292 -6.320 1.00 . A A . 74 LYS H 1 1
11 14346 1 1 74 LYS HA H 13.675 -1.625 -5.342 1.00 . A A . 74 LYS HA 1 1
11 14347 1 1 74 LYS HB3 H 14.175 -2.789 -8.116 1.00 . A A . 74 LYS HB3 1 1
11 14348 1 1 74 LYS HD3 H 13.172 0.354 -9.806 1.00 . A A . 74 LYS HD3 1 1
11 14349 1 1 74 LYS HE3 H 15.487 0.574 -7.823 1.00 . A A . 74 LYS HE3 1 1
11 14350 1 1 74 LYS HG3 H 12.846 -0.181 -7.298 1.00 . A A . 74 LYS HG3 1 1
11 14351 1 1 74 LYS HZ1 H 16.304 1.185 -9.925 1.00 . A A . 74 LYS HZ1 1 1
11 14352 1 1 74 LYS HZ2 H 15.907 2.604 -9.173 1.00 . A A . 74 LYS HZ2 1 1
11 14353 1 1 74 LYS HZ3 H 14.937 1.995 -10.353 1.00 . A A . 74 LYS HZ3 1 1
11 14354 1 1 74 LYS N N 14.195 -3.602 -5.632 1.00 . A A . 74 LYS N 1 1
11 14355 1 1 74 LYS NZ N 15.544 1.747 -9.572 1.00 . A A . 74 LYS NZ 1 1
11 14356 1 1 74 LYS O O 11.620 -3.530 -7.002 1.00 . A A . 74 LYS O 1 1
11 14357 1 1 75 VAL C C 9.406 -0.938 -6.204 1.00 . A A . 75 VAL C 1 1
11 14358 1 1 75 VAL CA C 9.814 -2.147 -5.359 1.00 . A A . 75 VAL CA 1 1
11 14359 1 1 75 VAL CB C 9.264 -2.102 -3.922 1.00 . A A . 75 VAL CB 1 1
11 14360 1 1 75 VAL CG1 C 7.737 -2.252 -3.839 1.00 . A A . 75 VAL CG1 1 1
11 14361 1 1 75 VAL CG2 C 9.937 -3.166 -3.035 1.00 . A A . 75 VAL CG2 1 1
11 14362 1 1 75 VAL H H 11.692 -1.498 -4.617 1.00 . A A . 75 VAL H 1 1
11 14363 1 1 75 VAL HA H 9.476 -3.065 -5.843 1.00 . A A . 75 VAL HA 1 1
11 14364 1 1 75 VAL HB H 9.518 -1.129 -3.516 1.00 . A A . 75 VAL HB 1 1
11 14365 1 1 75 VAL HG11 H 7.430 -2.231 -2.793 1.00 . A A . 75 VAL HG11 1 1
11 14366 1 1 75 VAL HG12 H 7.239 -1.424 -4.341 1.00 . A A . 75 VAL HG12 1 1
11 14367 1 1 75 VAL HG13 H 7.427 -3.197 -4.283 1.00 . A A . 75 VAL HG13 1 1
11 14368 1 1 75 VAL HG21 H 10.004 -4.117 -3.560 1.00 . A A . 75 VAL HG21 1 1
11 14369 1 1 75 VAL HG22 H 10.944 -2.848 -2.760 1.00 . A A . 75 VAL HG22 1 1
11 14370 1 1 75 VAL HG23 H 9.360 -3.319 -2.130 1.00 . A A . 75 VAL HG23 1 1
11 14371 1 1 75 VAL N N 11.263 -2.131 -5.281 1.00 . A A . 75 VAL N 1 1
11 14372 1 1 75 VAL O O 10.152 0.043 -6.307 1.00 . A A . 75 VAL O 1 1
11 14373 1 1 76 SER C C 6.261 0.477 -6.670 1.00 . A A . 76 SER C 1 1
11 14374 1 1 76 SER CA C 7.582 0.202 -7.385 1.00 . A A . 76 SER CA 1 1
11 14375 1 1 76 SER CB C 7.454 -0.049 -8.889 1.00 . A A . 76 SER CB 1 1
11 14376 1 1 76 SER H H 7.620 -1.781 -6.726 1.00 . A A . 76 SER H 1 1
11 14377 1 1 76 SER HA H 8.221 1.076 -7.258 1.00 . A A . 76 SER HA 1 1
11 14378 1 1 76 SER HB3 H 8.456 -0.191 -9.294 1.00 . A A . 76 SER HB3 1 1
11 14379 1 1 76 SER HG H 6.799 -1.317 -10.177 1.00 . A A . 76 SER HG 1 1
11 14380 1 1 76 SER N N 8.200 -0.956 -6.765 1.00 . A A . 76 SER N 1 1
11 14381 1 1 76 SER O O 5.461 -0.445 -6.471 1.00 . A A . 76 SER O 1 1
11 14382 1 1 76 SER OG O 6.698 -1.203 -9.209 1.00 . A A . 76 SER OG 1 1
11 14383 1 1 77 MET C C 3.938 2.860 -6.733 1.00 . A A . 77 MET C 1 1
11 14384 1 1 77 MET CA C 4.772 2.149 -5.675 1.00 . A A . 77 MET CA 1 1
11 14385 1 1 77 MET CB C 4.913 3.011 -4.415 1.00 . A A . 77 MET CB 1 1
11 14386 1 1 77 MET CE C 6.320 4.415 -1.799 1.00 . A A . 77 MET CE 1 1
11 14387 1 1 77 MET CG C 5.842 4.219 -4.528 1.00 . A A . 77 MET CG 1 1
11 14388 1 1 77 MET H H 6.752 2.437 -6.415 1.00 . A A . 77 MET H 1 1
11 14389 1 1 77 MET HA H 4.227 1.260 -5.366 1.00 . A A . 77 MET HA 1 1
11 14390 1 1 77 MET HB3 H 5.217 2.376 -3.587 1.00 . A A . 77 MET HB3 1 1
11 14391 1 1 77 MET HE1 H 5.511 3.686 -1.719 1.00 . A A . 77 MET HE1 1 1
11 14392 1 1 77 MET HE2 H 7.000 4.300 -0.957 1.00 . A A . 77 MET HE2 1 1
11 14393 1 1 77 MET HE3 H 5.899 5.414 -1.764 1.00 . A A . 77 MET HE3 1 1
11 14394 1 1 77 MET HG3 H 5.264 5.124 -4.355 1.00 . A A . 77 MET HG3 1 1
11 14395 1 1 77 MET N N 6.052 1.724 -6.231 1.00 . A A . 77 MET N 1 1
11 14396 1 1 77 MET O O 4.460 3.495 -7.655 1.00 . A A . 77 MET O 1 1
11 14397 1 1 77 MET SD S 7.224 4.211 -3.359 1.00 . A A . 77 MET SD 1 1
11 14398 1 1 78 HIS C C 0.446 3.686 -6.516 1.00 . A A . 78 HIS C 1 1
11 14399 1 1 78 HIS CA C 1.584 3.273 -7.440 1.00 . A A . 78 HIS CA 1 1
11 14400 1 1 78 HIS CB C 1.111 2.139 -8.366 1.00 . A A . 78 HIS CB 1 1
11 14401 1 1 78 HIS CD2 C 3.209 0.893 -9.177 1.00 . A A . 78 HIS CD2 1 1
11 14402 1 1 78 HIS CE1 C 3.208 1.548 -11.286 1.00 . A A . 78 HIS CE1 1 1
11 14403 1 1 78 HIS CG C 2.132 1.714 -9.386 1.00 . A A . 78 HIS CG 1 1
11 14404 1 1 78 HIS H H 2.273 2.194 -5.805 1.00 . A A . 78 HIS H 1 1
11 14405 1 1 78 HIS HA H 1.941 4.126 -8.018 1.00 . A A . 78 HIS HA 1 1
11 14406 1 1 78 HIS HB3 H 0.199 2.435 -8.881 1.00 . A A . 78 HIS HB3 1 1
11 14407 1 1 78 HIS HD1 H 1.381 2.609 -11.170 1.00 . A A . 78 HIS HD1 1 1
11 14408 1 1 78 HIS HD2 H 3.471 0.404 -8.241 1.00 . A A . 78 HIS HD2 1 1
11 14409 1 1 78 HIS HE1 H 3.470 1.679 -12.327 1.00 . A A . 78 HIS HE1 1 1
11 14410 1 1 78 HIS N N 2.625 2.749 -6.577 1.00 . A A . 78 HIS N 1 1
11 14411 1 1 78 HIS ND1 N 2.129 2.093 -10.706 1.00 . A A . 78 HIS ND1 1 1
11 14412 1 1 78 HIS NE2 N 3.899 0.808 -10.396 1.00 . A A . 78 HIS NE2 1 1
11 14413 1 1 78 HIS O O 0.162 2.956 -5.565 1.00 . A A . 78 HIS O 1 1
11 14414 1 1 79 TYR C C -2.514 4.059 -6.722 1.00 . A A . 79 TYR C 1 1
11 14415 1 1 79 TYR CA C -1.515 5.068 -6.175 1.00 . A A . 79 TYR CA 1 1
11 14416 1 1 79 TYR CB C -1.979 6.484 -6.516 1.00 . A A . 79 TYR CB 1 1
11 14417 1 1 79 TYR CD1 C -0.711 7.503 -4.534 1.00 . A A . 79 TYR CD1 1 1
11 14418 1 1 79 TYR CD2 C -1.278 8.891 -6.454 1.00 . A A . 79 TYR CD2 1 1
11 14419 1 1 79 TYR CE1 C -0.161 8.622 -3.890 1.00 . A A . 79 TYR CE1 1 1
11 14420 1 1 79 TYR CE2 C -0.714 10.010 -5.822 1.00 . A A . 79 TYR CE2 1 1
11 14421 1 1 79 TYR CG C -1.277 7.635 -5.821 1.00 . A A . 79 TYR CG 1 1
11 14422 1 1 79 TYR CZ C -0.158 9.877 -4.534 1.00 . A A . 79 TYR CZ 1 1
11 14423 1 1 79 TYR H H 0.075 5.463 -7.490 1.00 . A A . 79 TYR H 1 1
11 14424 1 1 79 TYR HA H -1.456 4.939 -5.094 1.00 . A A . 79 TYR HA 1 1
11 14425 1 1 79 TYR HB3 H -3.038 6.545 -6.273 1.00 . A A . 79 TYR HB3 1 1
11 14426 1 1 79 TYR HD1 H -0.691 6.562 -4.005 1.00 . A A . 79 TYR HD1 1 1
11 14427 1 1 79 TYR HD2 H -1.707 9.013 -7.436 1.00 . A A . 79 TYR HD2 1 1
11 14428 1 1 79 TYR HE1 H 0.276 8.526 -2.906 1.00 . A A . 79 TYR HE1 1 1
11 14429 1 1 79 TYR HE2 H -0.696 10.968 -6.320 1.00 . A A . 79 TYR HE2 1 1
11 14430 1 1 79 TYR HH H 0.157 11.798 -4.323 1.00 . A A . 79 TYR HH 1 1
11 14431 1 1 79 TYR N N -0.224 4.808 -6.777 1.00 . A A . 79 TYR N 1 1
11 14432 1 1 79 TYR O O -2.871 4.106 -7.902 1.00 . A A . 79 TYR O 1 1
11 14433 1 1 79 TYR OH O 0.388 10.948 -3.910 1.00 . A A . 79 TYR OH 1 1
11 14434 1 1 80 SER C C -5.338 3.139 -5.598 1.00 . A A . 80 SER C 1 1
11 14435 1 1 80 SER CA C -4.149 2.323 -6.100 1.00 . A A . 80 SER CA 1 1
11 14436 1 1 80 SER CB C -3.967 0.999 -5.335 1.00 . A A . 80 SER CB 1 1
11 14437 1 1 80 SER H H -2.586 3.050 -4.951 1.00 . A A . 80 SER H 1 1
11 14438 1 1 80 SER HA H -4.291 2.104 -7.159 1.00 . A A . 80 SER HA 1 1
11 14439 1 1 80 SER HB3 H -3.649 0.231 -6.038 1.00 . A A . 80 SER HB3 1 1
11 14440 1 1 80 SER HG H -2.872 0.266 -3.876 1.00 . A A . 80 SER HG 1 1
11 14441 1 1 80 SER N N -2.973 3.149 -5.885 1.00 . A A . 80 SER N 1 1
11 14442 1 1 80 SER O O -5.852 2.885 -4.514 1.00 . A A . 80 SER O 1 1
11 14443 1 1 80 SER OG O -2.977 1.136 -4.329 1.00 . A A . 80 SER OG 1 1
11 14444 1 1 81 ASP C C -8.036 4.362 -5.429 1.00 . A A . 81 ASP C 1 1
11 14445 1 1 81 ASP CA C -6.741 5.109 -5.788 1.00 . A A . 81 ASP CA 1 1
11 14446 1 1 81 ASP CB C -7.017 6.294 -6.720 1.00 . A A . 81 ASP CB 1 1
11 14447 1 1 81 ASP CG C -8.144 6.039 -7.727 1.00 . A A . 81 ASP CG 1 1
11 14448 1 1 81 ASP H H -5.327 4.358 -7.233 1.00 . A A . 81 ASP H 1 1
11 14449 1 1 81 ASP HA H -6.305 5.509 -4.874 1.00 . A A . 81 ASP HA 1 1
11 14450 1 1 81 ASP HB3 H -6.099 6.594 -7.227 1.00 . A A . 81 ASP HB3 1 1
11 14451 1 1 81 ASP N N -5.735 4.190 -6.324 1.00 . A A . 81 ASP N 1 1
11 14452 1 1 81 ASP O O -8.397 3.399 -6.116 1.00 . A A . 81 ASP O 1 1
11 14453 1 1 81 ASP OD1 O -7.909 5.327 -8.728 1.00 . A A . 81 ASP OD1 1 1
11 14454 1 1 81 ASP OD2 O -9.251 6.579 -7.500 1.00 . A A . 81 ASP OD2 1 1
11 14455 1 1 82 PRO C C -11.118 4.163 -4.769 1.00 . A A . 82 PRO C 1 1
11 14456 1 1 82 PRO CA C -9.893 4.025 -3.866 1.00 . A A . 82 PRO CA 1 1
11 14457 1 1 82 PRO CB C -10.192 4.627 -2.495 1.00 . A A . 82 PRO CB 1 1
11 14458 1 1 82 PRO CD C -8.400 5.864 -3.463 1.00 . A A . 82 PRO CD 1 1
11 14459 1 1 82 PRO CG C -9.609 6.036 -2.549 1.00 . A A . 82 PRO CG 1 1
11 14460 1 1 82 PRO HA H -9.631 2.974 -3.770 1.00 . A A . 82 PRO HA 1 1
11 14461 1 1 82 PRO HB3 H -9.681 4.052 -1.732 1.00 . A A . 82 PRO HB3 1 1
11 14462 1 1 82 PRO HD3 H -7.528 5.592 -2.867 1.00 . A A . 82 PRO HD3 1 1
11 14463 1 1 82 PRO HG3 H -9.319 6.386 -1.559 1.00 . A A . 82 PRO HG3 1 1
11 14464 1 1 82 PRO N N -8.737 4.767 -4.357 1.00 . A A . 82 PRO N 1 1
11 14465 1 1 82 PRO O O -12.028 3.329 -4.703 1.00 . A A . 82 PRO O 1 1
11 14466 1 1 83 LYS C C -13.501 6.027 -5.746 1.00 . A A . 83 LYS C 1 1
11 14467 1 1 83 LYS CA C -12.156 5.792 -6.423 1.00 . A A . 83 LYS CA 1 1
11 14468 1 1 83 LYS CB C -12.202 5.042 -7.763 1.00 . A A . 83 LYS CB 1 1
11 14469 1 1 83 LYS CD C -13.650 3.539 -9.171 1.00 . A A . 83 LYS CD 1 1
11 14470 1 1 83 LYS CE C -12.541 3.245 -10.186 1.00 . A A . 83 LYS CE 1 1
11 14471 1 1 83 LYS CG C -13.053 3.763 -7.778 1.00 . A A . 83 LYS CG 1 1
11 14472 1 1 83 LYS H H -10.275 5.791 -5.532 1.00 . A A . 83 LYS H 1 1
11 14473 1 1 83 LYS HA H -11.806 6.785 -6.668 1.00 . A A . 83 LYS HA 1 1
11 14474 1 1 83 LYS HB3 H -11.185 4.807 -8.069 1.00 . A A . 83 LYS HB3 1 1
11 14475 1 1 83 LYS HD3 H -14.210 4.424 -9.474 1.00 . A A . 83 LYS HD3 1 1
11 14476 1 1 83 LYS HE3 H -12.015 2.338 -9.890 1.00 . A A . 83 LYS HE3 1 1
11 14477 1 1 83 LYS HG3 H -13.880 3.847 -7.078 1.00 . A A . 83 LYS HG3 1 1
11 14478 1 1 83 LYS HZ1 H -12.261 2.832 -12.167 1.00 . A A . 83 LYS HZ1 1 1
11 14479 1 1 83 LYS HZ2 H -13.458 3.949 -11.900 1.00 . A A . 83 LYS HZ2 1 1
11 14480 1 1 83 LYS HZ3 H -13.746 2.353 -11.635 1.00 . A A . 83 LYS HZ3 1 1
11 14481 1 1 83 LYS N N -11.128 5.249 -5.548 1.00 . A A . 83 LYS N 1 1
11 14482 1 1 83 LYS NZ N -13.044 3.084 -11.563 1.00 . A A . 83 LYS NZ 1 1
11 14483 1 1 83 LYS O O -13.772 5.483 -4.672 1.00 . A A . 83 LYS O 1 1
11 14484 1 1 84 PRO C C -16.295 5.354 -6.504 1.00 . A A . 84 PRO C 1 1
11 14485 1 1 84 PRO CA C -15.802 6.726 -6.038 1.00 . A A . 84 PRO CA 1 1
11 14486 1 1 84 PRO CB C -16.472 7.914 -6.726 1.00 . A A . 84 PRO CB 1 1
11 14487 1 1 84 PRO CD C -14.152 7.813 -7.382 1.00 . A A . 84 PRO CD 1 1
11 14488 1 1 84 PRO CG C -15.523 8.281 -7.861 1.00 . A A . 84 PRO CG 1 1
11 14489 1 1 84 PRO HA H -15.924 6.822 -4.962 1.00 . A A . 84 PRO HA 1 1
11 14490 1 1 84 PRO HB3 H -16.520 8.744 -6.022 1.00 . A A . 84 PRO HB3 1 1
11 14491 1 1 84 PRO HD3 H -13.582 8.633 -6.949 1.00 . A A . 84 PRO HD3 1 1
11 14492 1 1 84 PRO HG3 H -15.538 9.352 -8.060 1.00 . A A . 84 PRO HG3 1 1
11 14493 1 1 84 PRO N N -14.397 6.812 -6.357 1.00 . A A . 84 PRO N 1 1
11 14494 1 1 84 PRO O O -16.493 5.127 -7.697 1.00 . A A . 84 PRO O 1 1
11 14495 1 1 85 LYS C C -18.308 2.996 -4.973 1.00 . A A . 85 LYS C 1 1
11 14496 1 1 85 LYS CA C -17.010 3.086 -5.777 1.00 . A A . 85 LYS CA 1 1
11 14497 1 1 85 LYS CB C -15.963 1.995 -5.445 1.00 . A A . 85 LYS CB 1 1
11 14498 1 1 85 LYS CD C -17.081 -0.289 -6.092 1.00 . A A . 85 LYS CD 1 1
11 14499 1 1 85 LYS CE C -18.335 -0.057 -6.944 1.00 . A A . 85 LYS CE 1 1
11 14500 1 1 85 LYS CG C -15.967 0.743 -6.352 1.00 . A A . 85 LYS CG 1 1
11 14501 1 1 85 LYS H H -16.174 4.657 -4.613 1.00 . A A . 85 LYS H 1 1
11 14502 1 1 85 LYS HA H -17.288 3.013 -6.828 1.00 . A A . 85 LYS HA 1 1
11 14503 1 1 85 LYS HB3 H -16.060 1.694 -4.400 1.00 . A A . 85 LYS HB3 1 1
11 14504 1 1 85 LYS HD3 H -17.353 -0.262 -5.037 1.00 . A A . 85 LYS HD3 1 1
11 14505 1 1 85 LYS HE3 H -18.502 1.016 -7.038 1.00 . A A . 85 LYS HE3 1 1
11 14506 1 1 85 LYS HG3 H -15.019 0.232 -6.180 1.00 . A A . 85 LYS HG3 1 1
11 14507 1 1 85 LYS HZ1 H -17.296 -0.604 -8.689 1.00 . A A . 85 LYS HZ1 1 1
11 14508 1 1 85 LYS HZ2 H -18.813 -0.112 -8.938 1.00 . A A . 85 LYS HZ2 1 1
11 14509 1 1 85 LYS HZ3 H -18.559 -1.606 -8.323 1.00 . A A . 85 LYS HZ3 1 1
11 14510 1 1 85 LYS N N -16.428 4.415 -5.565 1.00 . A A . 85 LYS N 1 1
11 14511 1 1 85 LYS NZ N -18.232 -0.645 -8.296 1.00 . A A . 85 LYS NZ 1 1
11 14512 1 1 85 LYS O O -18.759 1.909 -4.597 1.00 . A A . 85 LYS O 1 1
11 14513 1 1 86 ILE C C -21.059 3.800 -5.524 1.00 . A A . 86 ILE C 1 1
11 14514 1 1 86 ILE CA C -20.300 4.225 -4.271 1.00 . A A . 86 ILE CA 1 1
11 14515 1 1 86 ILE CB C -20.659 5.660 -3.825 1.00 . A A . 86 ILE CB 1 1
11 14516 1 1 86 ILE CD1 C -18.509 7.043 -3.408 1.00 . A A . 86 ILE CD1 1 1
11 14517 1 1 86 ILE CG1 C -19.655 6.232 -2.797 1.00 . A A . 86 ILE CG1 1 1
11 14518 1 1 86 ILE CG2 C -22.069 5.695 -3.206 1.00 . A A . 86 ILE CG2 1 1
11 14519 1 1 86 ILE H H -18.507 4.985 -5.015 1.00 . A A . 86 ILE H 1 1
11 14520 1 1 86 ILE HA H -20.489 3.527 -3.455 1.00 . A A . 86 ILE HA 1 1
11 14521 1 1 86 ILE HB H -20.664 6.305 -4.701 1.00 . A A . 86 ILE HB 1 1
11 14522 1 1 86 ILE HD11 H -18.910 7.882 -3.971 1.00 . A A . 86 ILE HD11 1 1
11 14523 1 1 86 ILE HD12 H -17.876 7.432 -2.612 1.00 . A A . 86 ILE HD12 1 1
11 14524 1 1 86 ILE HD13 H -17.904 6.430 -4.066 1.00 . A A . 86 ILE HD13 1 1
11 14525 1 1 86 ILE HG13 H -19.237 5.427 -2.190 1.00 . A A . 86 ILE HG13 1 1
11 14526 1 1 86 ILE HG21 H -22.334 6.728 -2.972 1.00 . A A . 86 ILE HG21 1 1
11 14527 1 1 86 ILE HG22 H -22.806 5.318 -3.914 1.00 . A A . 86 ILE HG22 1 1
11 14528 1 1 86 ILE HG23 H -22.100 5.094 -2.297 1.00 . A A . 86 ILE HG23 1 1
11 14529 1 1 86 ILE N N -18.908 4.138 -4.649 1.00 . A A . 86 ILE N 1 1
11 14530 1 1 86 ILE O O -20.698 4.191 -6.631 1.00 . A A . 86 ILE O 1 1
11 14531 1 1 87 ASN C C -23.817 3.495 -7.091 1.00 . A A . 87 ASN C 1 1
11 14532 1 1 87 ASN CA C -22.905 2.451 -6.445 1.00 . A A . 87 ASN CA 1 1
11 14533 1 1 87 ASN CB C -23.723 1.268 -5.932 1.00 . A A . 87 ASN CB 1 1
11 14534 1 1 87 ASN CG C -25.084 1.659 -5.370 1.00 . A A . 87 ASN CG 1 1
11 14535 1 1 87 ASN H H -22.322 2.716 -4.402 1.00 . A A . 87 ASN H 1 1
11 14536 1 1 87 ASN HA H -22.225 2.099 -7.218 1.00 . A A . 87 ASN HA 1 1
11 14537 1 1 87 ASN HB3 H -23.152 0.742 -5.176 1.00 . A A . 87 ASN HB3 1 1
11 14538 1 1 87 ASN HD21 H -24.284 2.400 -3.631 1.00 . A A . 87 ASN HD21 1 1
11 14539 1 1 87 ASN HD22 H -26.043 2.484 -3.813 1.00 . A A . 87 ASN HD22 1 1
11 14540 1 1 87 ASN N N -22.091 2.983 -5.352 1.00 . A A . 87 ASN N 1 1
11 14541 1 1 87 ASN ND2 N -25.125 2.214 -4.170 1.00 . A A . 87 ASN ND2 1 1
11 14542 1 1 87 ASN O O -24.526 3.203 -8.051 1.00 . A A . 87 ASN O 1 1
11 14543 1 1 87 ASN OD1 O -26.109 1.409 -5.985 1.00 . A A . 87 ASN OD1 1 1
11 14544 1 1 88 GLU C C -23.566 7.077 -6.974 1.00 . A A . 88 GLU C 1 1
11 14545 1 1 88 GLU CA C -24.499 5.873 -7.036 1.00 . A A . 88 GLU CA 1 1
11 14546 1 1 88 GLU CB C -25.763 6.106 -6.189 1.00 . A A . 88 GLU CB 1 1
11 14547 1 1 88 GLU CD C -27.579 5.413 -7.877 1.00 . A A . 88 GLU CD 1 1
11 14548 1 1 88 GLU CG C -26.920 5.150 -6.517 1.00 . A A . 88 GLU CG 1 1
11 14549 1 1 88 GLU H H -23.119 4.798 -5.818 1.00 . A A . 88 GLU H 1 1
11 14550 1 1 88 GLU HA H -24.763 5.722 -8.081 1.00 . A A . 88 GLU HA 1 1
11 14551 1 1 88 GLU HB3 H -26.112 7.136 -6.303 1.00 . A A . 88 GLU HB3 1 1
11 14552 1 1 88 GLU HG3 H -27.679 5.268 -5.740 1.00 . A A . 88 GLU HG3 1 1
11 14553 1 1 88 GLU N N -23.800 4.698 -6.549 1.00 . A A . 88 GLU N 1 1
11 14554 1 1 88 GLU O O -22.504 7.028 -6.348 1.00 . A A . 88 GLU O 1 1
11 14555 1 1 88 GLU OE1 O -26.968 6.079 -8.752 1.00 . A A . 88 GLU OE1 1 1
11 14556 1 1 88 GLU OE2 O -28.741 5.000 -8.048 1.00 . A A . 88 GLU OE2 1 1
11 14557 1 1 89 ASP C C -23.915 10.640 -7.234 1.00 . A A . 89 ASP C 1 1
11 14558 1 1 89 ASP CA C -23.169 9.396 -7.728 1.00 . A A . 89 ASP CA 1 1
11 14559 1 1 89 ASP CB C -22.613 9.529 -9.163 1.00 . A A . 89 ASP CB 1 1
11 14560 1 1 89 ASP CG C -21.095 9.301 -9.185 1.00 . A A . 89 ASP CG 1 1
11 14561 1 1 89 ASP H H -24.832 8.112 -8.142 1.00 . A A . 89 ASP H 1 1
11 14562 1 1 89 ASP HA H -22.324 9.306 -7.048 1.00 . A A . 89 ASP HA 1 1
11 14563 1 1 89 ASP HB3 H -22.815 10.532 -9.542 1.00 . A A . 89 ASP HB3 1 1
11 14564 1 1 89 ASP N N -23.972 8.175 -7.612 1.00 . A A . 89 ASP N 1 1
11 14565 1 1 89 ASP O O -23.340 11.728 -7.175 1.00 . A A . 89 ASP O 1 1
11 14566 1 1 89 ASP OD1 O -20.392 9.954 -8.379 1.00 . A A . 89 ASP OD1 1 1
11 14567 1 1 89 ASP OD2 O -20.581 8.405 -9.894 1.00 . A A . 89 ASP OD2 1 1
11 14568 1 1 90 TRP C C -26.264 11.095 -4.669 1.00 . A A . 90 TRP C 1 1
11 14569 1 1 90 TRP CA C -26.010 11.469 -6.139 1.00 . A A . 90 TRP CA 1 1
11 14570 1 1 90 TRP CB C -27.320 11.615 -6.925 1.00 . A A . 90 TRP CB 1 1
11 14571 1 1 90 TRP CD1 C -27.750 9.415 -8.088 1.00 . A A . 90 TRP CD1 1 1
11 14572 1 1 90 TRP CD2 C -29.129 9.730 -6.351 1.00 . A A . 90 TRP CD2 1 1
11 14573 1 1 90 TRP CE2 C -29.411 8.435 -6.880 1.00 . A A . 90 TRP CE2 1 1
11 14574 1 1 90 TRP CE3 C -29.883 10.145 -5.232 1.00 . A A . 90 TRP CE3 1 1
11 14575 1 1 90 TRP CG C -28.048 10.321 -7.134 1.00 . A A . 90 TRP CG 1 1
11 14576 1 1 90 TRP CH2 C -31.123 8.040 -5.216 1.00 . A A . 90 TRP CH2 1 1
11 14577 1 1 90 TRP CZ2 C -30.382 7.591 -6.322 1.00 . A A . 90 TRP CZ2 1 1
11 14578 1 1 90 TRP CZ3 C -30.875 9.315 -4.674 1.00 . A A . 90 TRP CZ3 1 1
11 14579 1 1 90 TRP H H -25.588 9.560 -6.907 1.00 . A A . 90 TRP H 1 1
11 14580 1 1 90 TRP HA H -25.498 12.425 -6.135 1.00 . A A . 90 TRP HA 1 1
11 14581 1 1 90 TRP HB3 H -27.096 12.047 -7.901 1.00 . A A . 90 TRP HB3 1 1
11 14582 1 1 90 TRP HD1 H -26.979 9.515 -8.835 1.00 . A A . 90 TRP HD1 1 1
11 14583 1 1 90 TRP HE1 H -28.357 7.446 -8.474 1.00 . A A . 90 TRP HE1 1 1
11 14584 1 1 90 TRP HE3 H -29.681 11.115 -4.802 1.00 . A A . 90 TRP HE3 1 1
11 14585 1 1 90 TRP HH2 H -31.877 7.400 -4.781 1.00 . A A . 90 TRP HH2 1 1
11 14586 1 1 90 TRP HZ2 H -30.545 6.609 -6.748 1.00 . A A . 90 TRP HZ2 1 1
11 14587 1 1 90 TRP HZ3 H -31.441 9.657 -3.820 1.00 . A A . 90 TRP HZ3 1 1
11 14588 1 1 90 TRP N N -25.167 10.474 -6.805 1.00 . A A . 90 TRP N 1 1
11 14589 1 1 90 TRP NE1 N -28.533 8.298 -7.933 1.00 . A A . 90 TRP NE1 1 1
11 14590 1 1 90 TRP O O -27.028 11.760 -3.964 1.00 . A A . 90 TRP O 1 1
11 14591 1 1 91 LEU C C -24.584 10.424 -2.022 1.00 . A A . 91 LEU C 1 1
11 14592 1 1 91 LEU CA C -25.611 9.613 -2.801 1.00 . A A . 91 LEU CA 1 1
11 14593 1 1 91 LEU CB C -25.437 8.083 -2.682 1.00 . A A . 91 LEU CB 1 1
11 14594 1 1 91 LEU CD1 C -27.842 7.623 -3.437 1.00 . A A . 91 LEU CD1 1 1
11 14595 1 1 91 LEU CD2 C -26.556 5.889 -2.152 1.00 . A A . 91 LEU CD2 1 1
11 14596 1 1 91 LEU CG C -26.776 7.390 -2.357 1.00 . A A . 91 LEU CG 1 1
11 14597 1 1 91 LEU H H -24.940 9.630 -4.834 1.00 . A A . 91 LEU H 1 1
11 14598 1 1 91 LEU HA H -26.587 9.870 -2.398 1.00 . A A . 91 LEU HA 1 1
11 14599 1 1 91 LEU HB3 H -24.745 7.857 -1.871 1.00 . A A . 91 LEU HB3 1 1
11 14600 1 1 91 LEU HD11 H -28.122 8.675 -3.481 1.00 . A A . 91 LEU HD11 1 1
11 14601 1 1 91 LEU HD12 H -28.741 7.050 -3.216 1.00 . A A . 91 LEU HD12 1 1
11 14602 1 1 91 LEU HD13 H -27.477 7.339 -4.421 1.00 . A A . 91 LEU HD13 1 1
11 14603 1 1 91 LEU HD21 H -27.496 5.419 -1.867 1.00 . A A . 91 LEU HD21 1 1
11 14604 1 1 91 LEU HD22 H -25.833 5.724 -1.353 1.00 . A A . 91 LEU HD22 1 1
11 14605 1 1 91 LEU HD23 H -26.196 5.424 -3.068 1.00 . A A . 91 LEU HD23 1 1
11 14606 1 1 91 LEU HG H -27.153 7.797 -1.418 1.00 . A A . 91 LEU HG 1 1
11 14607 1 1 91 LEU N N -25.612 10.026 -4.202 1.00 . A A . 91 LEU N 1 1
11 14608 1 1 91 LEU O O -24.187 11.511 -2.491 1.00 . A A . 91 LEU O 1 1
12 14609 1 1 1 SER C C -6.560 6.911 -1.426 1.00 . A A . 1 SER C 1 1
12 14610 1 1 1 SER CA C -7.174 6.769 -2.803 1.00 . A A . 1 SER CA 1 1
12 14611 1 1 1 SER CB C -6.325 5.841 -3.687 1.00 . A A . 1 SER CB 1 1
12 14612 1 1 1 SER H1 H -7.796 8.768 -2.771 1.00 . A A . 1 SER H1 1 1
12 14613 1 1 1 SER HA H -8.158 6.318 -2.693 1.00 . A A . 1 SER HA 1 1
12 14614 1 1 1 SER HB3 H -5.326 6.254 -3.810 1.00 . A A . 1 SER HB3 1 1
12 14615 1 1 1 SER HG H -5.371 4.127 -3.443 1.00 . A A . 1 SER HG 1 1
12 14616 1 1 1 SER N N -7.363 8.102 -3.379 1.00 . A A . 1 SER N 1 1
12 14617 1 1 1 SER O O -6.035 7.955 -1.045 1.00 . A A . 1 SER O 1 1
12 14618 1 1 1 SER OG O -6.237 4.507 -3.202 1.00 . A A . 1 SER OG 1 1
12 14619 1 1 2 ASN C C -5.480 4.118 0.582 1.00 . A A . 2 ASN C 1 1
12 14620 1 1 2 ASN CA C -6.119 5.516 0.609 1.00 . A A . 2 ASN CA 1 1
12 14621 1 1 2 ASN CB C -7.320 5.641 1.550 1.00 . A A . 2 ASN CB 1 1
12 14622 1 1 2 ASN CG C -7.064 5.172 2.957 1.00 . A A . 2 ASN CG 1 1
12 14623 1 1 2 ASN H H -7.082 5.035 -1.190 1.00 . A A . 2 ASN H 1 1
12 14624 1 1 2 ASN HA H -5.355 6.239 0.905 1.00 . A A . 2 ASN HA 1 1
12 14625 1 1 2 ASN HB3 H -8.169 5.095 1.139 1.00 . A A . 2 ASN HB3 1 1
12 14626 1 1 2 ASN HD21 H -7.940 3.367 2.593 1.00 . A A . 2 ASN HD21 1 1
12 14627 1 1 2 ASN HD22 H -7.167 3.621 4.165 1.00 . A A . 2 ASN HD22 1 1
12 14628 1 1 2 ASN N N -6.628 5.804 -0.714 1.00 . A A . 2 ASN N 1 1
12 14629 1 1 2 ASN ND2 N -7.480 3.963 3.268 1.00 . A A . 2 ASN ND2 1 1
12 14630 1 1 2 ASN O O -4.965 3.662 1.593 1.00 . A A . 2 ASN O 1 1
12 14631 1 1 2 ASN OD1 O -6.574 5.916 3.789 1.00 . A A . 2 ASN OD1 1 1
12 14632 1 1 3 ILE C C -3.630 2.453 -1.724 1.00 . A A . 3 ILE C 1 1
12 14633 1 1 3 ILE CA C -4.810 2.174 -0.816 1.00 . A A . 3 ILE CA 1 1
12 14634 1 1 3 ILE CB C -5.732 1.099 -1.439 1.00 . A A . 3 ILE CB 1 1
12 14635 1 1 3 ILE CD1 C -8.062 0.009 -1.055 1.00 . A A . 3 ILE CD1 1 1
12 14636 1 1 3 ILE CG1 C -7.112 1.168 -0.763 1.00 . A A . 3 ILE CG1 1 1
12 14637 1 1 3 ILE CG2 C -5.085 -0.290 -1.281 1.00 . A A . 3 ILE CG2 1 1
12 14638 1 1 3 ILE H H -5.818 3.890 -1.416 1.00 . A A . 3 ILE H 1 1
12 14639 1 1 3 ILE HA H -4.459 1.805 0.140 1.00 . A A . 3 ILE HA 1 1
12 14640 1 1 3 ILE HB H -5.847 1.283 -2.511 1.00 . A A . 3 ILE HB 1 1
12 14641 1 1 3 ILE HD11 H -7.635 -0.935 -0.725 1.00 . A A . 3 ILE HD11 1 1
12 14642 1 1 3 ILE HD12 H -8.983 0.170 -0.503 1.00 . A A . 3 ILE HD12 1 1
12 14643 1 1 3 ILE HD13 H -8.263 -0.033 -2.124 1.00 . A A . 3 ILE HD13 1 1
12 14644 1 1 3 ILE HG13 H -7.604 2.086 -1.073 1.00 . A A . 3 ILE HG13 1 1
12 14645 1 1 3 ILE HG21 H -5.675 -1.035 -1.813 1.00 . A A . 3 ILE HG21 1 1
12 14646 1 1 3 ILE HG22 H -4.084 -0.303 -1.710 1.00 . A A . 3 ILE HG22 1 1
12 14647 1 1 3 ILE HG23 H -5.026 -0.564 -0.226 1.00 . A A . 3 ILE HG23 1 1
12 14648 1 1 3 ILE N N -5.475 3.446 -0.579 1.00 . A A . 3 ILE N 1 1
12 14649 1 1 3 ILE O O -3.781 3.150 -2.738 1.00 . A A . 3 ILE O 1 1
12 14650 1 1 4 VAL C C -0.862 0.389 -2.226 1.00 . A A . 4 VAL C 1 1
12 14651 1 1 4 VAL CA C -1.275 1.859 -2.149 1.00 . A A . 4 VAL CA 1 1
12 14652 1 1 4 VAL CB C -0.254 2.827 -1.534 1.00 . A A . 4 VAL CB 1 1
12 14653 1 1 4 VAL CG1 C 0.991 2.826 -2.415 1.00 . A A . 4 VAL CG1 1 1
12 14654 1 1 4 VAL CG2 C -0.792 4.268 -1.472 1.00 . A A . 4 VAL CG2 1 1
12 14655 1 1 4 VAL H H -2.484 1.335 -0.505 1.00 . A A . 4 VAL H 1 1
12 14656 1 1 4 VAL HA H -1.453 2.211 -3.163 1.00 . A A . 4 VAL HA 1 1
12 14657 1 1 4 VAL HB H -0.006 2.507 -0.525 1.00 . A A . 4 VAL HB 1 1
12 14658 1 1 4 VAL HG11 H 0.695 3.037 -3.443 1.00 . A A . 4 VAL HG11 1 1
12 14659 1 1 4 VAL HG12 H 1.699 3.588 -2.092 1.00 . A A . 4 VAL HG12 1 1
12 14660 1 1 4 VAL HG13 H 1.481 1.853 -2.370 1.00 . A A . 4 VAL HG13 1 1
12 14661 1 1 4 VAL HG21 H -0.010 4.950 -1.137 1.00 . A A . 4 VAL HG21 1 1
12 14662 1 1 4 VAL HG22 H -1.132 4.585 -2.459 1.00 . A A . 4 VAL HG22 1 1
12 14663 1 1 4 VAL HG23 H -1.619 4.325 -0.765 1.00 . A A . 4 VAL HG23 1 1
12 14664 1 1 4 VAL N N -2.493 1.871 -1.369 1.00 . A A . 4 VAL N 1 1
12 14665 1 1 4 VAL O O -0.432 -0.203 -1.231 1.00 . A A . 4 VAL O 1 1
12 14666 1 1 5 MET C C 0.771 -1.530 -4.091 1.00 . A A . 5 MET C 1 1
12 14667 1 1 5 MET CA C -0.690 -1.594 -3.668 1.00 . A A . 5 MET CA 1 1
12 14668 1 1 5 MET CB C -1.584 -2.206 -4.755 1.00 . A A . 5 MET CB 1 1
12 14669 1 1 5 MET CE C -1.433 -3.925 -7.712 1.00 . A A . 5 MET CE 1 1
12 14670 1 1 5 MET CG C -1.377 -3.715 -4.918 1.00 . A A . 5 MET CG 1 1
12 14671 1 1 5 MET H H -1.379 0.337 -4.184 1.00 . A A . 5 MET H 1 1
12 14672 1 1 5 MET HA H -0.792 -2.185 -2.760 1.00 . A A . 5 MET HA 1 1
12 14673 1 1 5 MET HB3 H -1.410 -1.698 -5.704 1.00 . A A . 5 MET HB3 1 1
12 14674 1 1 5 MET HE1 H -1.396 -2.836 -7.727 1.00 . A A . 5 MET HE1 1 1
12 14675 1 1 5 MET HE2 H -0.429 -4.335 -7.680 1.00 . A A . 5 MET HE2 1 1
12 14676 1 1 5 MET HE3 H -1.935 -4.283 -8.609 1.00 . A A . 5 MET HE3 1 1
12 14677 1 1 5 MET HG3 H -1.702 -4.177 -3.987 1.00 . A A . 5 MET HG3 1 1
12 14678 1 1 5 MET N N -1.103 -0.228 -3.386 1.00 . A A . 5 MET N 1 1
12 14679 1 1 5 MET O O 1.104 -0.802 -5.031 1.00 . A A . 5 MET O 1 1
12 14680 1 1 5 MET SD S -2.328 -4.498 -6.254 1.00 . A A . 5 MET SD 1 1
12 14681 1 1 6 LEU C C 3.282 -3.509 -4.579 1.00 . A A . 6 LEU C 1 1
12 14682 1 1 6 LEU CA C 3.063 -2.323 -3.662 1.00 . A A . 6 LEU CA 1 1
12 14683 1 1 6 LEU CB C 3.865 -2.539 -2.366 1.00 . A A . 6 LEU CB 1 1
12 14684 1 1 6 LEU CD1 C 4.882 -1.677 -0.266 1.00 . A A . 6 LEU CD1 1 1
12 14685 1 1 6 LEU CD2 C 4.094 -0.031 -2.020 1.00 . A A . 6 LEU CD2 1 1
12 14686 1 1 6 LEU CG C 3.843 -1.382 -1.355 1.00 . A A . 6 LEU CG 1 1
12 14687 1 1 6 LEU H H 1.272 -2.894 -2.684 1.00 . A A . 6 LEU H 1 1
12 14688 1 1 6 LEU HA H 3.400 -1.417 -4.164 1.00 . A A . 6 LEU HA 1 1
12 14689 1 1 6 LEU HB3 H 4.898 -2.724 -2.655 1.00 . A A . 6 LEU HB3 1 1
12 14690 1 1 6 LEU HD11 H 5.872 -1.799 -0.706 1.00 . A A . 6 LEU HD11 1 1
12 14691 1 1 6 LEU HD12 H 4.614 -2.592 0.263 1.00 . A A . 6 LEU HD12 1 1
12 14692 1 1 6 LEU HD13 H 4.927 -0.860 0.452 1.00 . A A . 6 LEU HD13 1 1
12 14693 1 1 6 LEU HD21 H 5.001 -0.074 -2.622 1.00 . A A . 6 LEU HD21 1 1
12 14694 1 1 6 LEU HD22 H 4.192 0.747 -1.265 1.00 . A A . 6 LEU HD22 1 1
12 14695 1 1 6 LEU HD23 H 3.249 0.223 -2.655 1.00 . A A . 6 LEU HD23 1 1
12 14696 1 1 6 LEU HG H 2.860 -1.328 -0.891 1.00 . A A . 6 LEU HG 1 1
12 14697 1 1 6 LEU N N 1.637 -2.246 -3.377 1.00 . A A . 6 LEU N 1 1
12 14698 1 1 6 LEU O O 3.017 -4.629 -4.156 1.00 . A A . 6 LEU O 1 1
12 14699 1 1 7 ARG C C 5.605 -4.578 -6.711 1.00 . A A . 7 ARG C 1 1
12 14700 1 1 7 ARG CA C 4.099 -4.398 -6.724 1.00 . A A . 7 ARG CA 1 1
12 14701 1 1 7 ARG CB C 3.643 -4.101 -8.162 1.00 . A A . 7 ARG CB 1 1
12 14702 1 1 7 ARG CD C 1.673 -3.944 -9.759 1.00 . A A . 7 ARG CD 1 1
12 14703 1 1 7 ARG CG C 2.122 -4.182 -8.313 1.00 . A A . 7 ARG CG 1 1
12 14704 1 1 7 ARG CZ C 1.453 -5.231 -11.886 1.00 . A A . 7 ARG CZ 1 1
12 14705 1 1 7 ARG H H 4.029 -2.366 -6.058 1.00 . A A . 7 ARG H 1 1
12 14706 1 1 7 ARG HA H 3.648 -5.327 -6.380 1.00 . A A . 7 ARG HA 1 1
12 14707 1 1 7 ARG HB3 H 4.093 -4.834 -8.831 1.00 . A A . 7 ARG HB3 1 1
12 14708 1 1 7 ARG HD3 H 2.205 -3.086 -10.169 1.00 . A A . 7 ARG HD3 1 1
12 14709 1 1 7 ARG HE H 2.413 -5.895 -10.224 1.00 . A A . 7 ARG HE 1 1
12 14710 1 1 7 ARG HG3 H 1.671 -3.423 -7.675 1.00 . A A . 7 ARG HG3 1 1
12 14711 1 1 7 ARG HH11 H 0.587 -3.365 -11.993 1.00 . A A . 7 ARG HH11 1 1
12 14712 1 1 7 ARG HH12 H 0.431 -4.338 -13.420 1.00 . A A . 7 ARG HH12 1 1
12 14713 1 1 7 ARG HH21 H 2.272 -7.103 -12.246 1.00 . A A . 7 ARG HH21 1 1
12 14714 1 1 7 ARG HH22 H 1.369 -6.383 -13.543 1.00 . A A . 7 ARG HH22 1 1
12 14715 1 1 7 ARG N N 3.724 -3.308 -5.820 1.00 . A A . 7 ARG N 1 1
12 14716 1 1 7 ARG NE N 1.898 -5.112 -10.628 1.00 . A A . 7 ARG NE 1 1
12 14717 1 1 7 ARG NH1 N 0.760 -4.255 -12.463 1.00 . A A . 7 ARG NH1 1 1
12 14718 1 1 7 ARG NH2 N 1.701 -6.333 -12.582 1.00 . A A . 7 ARG NH2 1 1
12 14719 1 1 7 ARG O O 6.342 -3.618 -6.494 1.00 . A A . 7 ARG O 1 1
12 14720 1 1 8 MET C C 8.055 -6.358 -5.800 1.00 . A A . 8 MET C 1 1
12 14721 1 1 8 MET CA C 7.448 -6.177 -7.196 1.00 . A A . 8 MET CA 1 1
12 14722 1 1 8 MET CB C 8.266 -5.235 -8.114 1.00 . A A . 8 MET CB 1 1
12 14723 1 1 8 MET CE C 9.224 -2.716 -9.864 1.00 . A A . 8 MET CE 1 1
12 14724 1 1 8 MET CG C 7.522 -4.899 -9.416 1.00 . A A . 8 MET CG 1 1
12 14725 1 1 8 MET H H 5.366 -6.526 -7.180 1.00 . A A . 8 MET H 1 1
12 14726 1 1 8 MET HA H 7.465 -7.161 -7.667 1.00 . A A . 8 MET HA 1 1
12 14727 1 1 8 MET HB3 H 9.209 -5.720 -8.357 1.00 . A A . 8 MET HB3 1 1
12 14728 1 1 8 MET HE1 H 9.722 -2.057 -10.576 1.00 . A A . 8 MET HE1 1 1
12 14729 1 1 8 MET HE2 H 8.460 -2.153 -9.328 1.00 . A A . 8 MET HE2 1 1
12 14730 1 1 8 MET HE3 H 9.959 -3.095 -9.154 1.00 . A A . 8 MET HE3 1 1
12 14731 1 1 8 MET HG3 H 6.688 -4.242 -9.174 1.00 . A A . 8 MET HG3 1 1
12 14732 1 1 8 MET N N 6.043 -5.781 -7.090 1.00 . A A . 8 MET N 1 1
12 14733 1 1 8 MET O O 9.256 -6.174 -5.610 1.00 . A A . 8 MET O 1 1
12 14734 1 1 8 MET SD S 8.459 -4.101 -10.750 1.00 . A A . 8 MET SD 1 1
12 14735 1 1 9 LEU C C 8.421 -8.489 -3.677 1.00 . A A . 9 LEU C 1 1
12 14736 1 1 9 LEU CA C 7.759 -7.121 -3.506 1.00 . A A . 9 LEU CA 1 1
12 14737 1 1 9 LEU CB C 6.617 -7.246 -2.483 1.00 . A A . 9 LEU CB 1 1
12 14738 1 1 9 LEU CD1 C 4.886 -6.103 -1.097 1.00 . A A . 9 LEU CD1 1 1
12 14739 1 1 9 LEU CD2 C 7.245 -5.349 -0.899 1.00 . A A . 9 LEU CD2 1 1
12 14740 1 1 9 LEU CG C 6.193 -5.904 -1.865 1.00 . A A . 9 LEU CG 1 1
12 14741 1 1 9 LEU H H 6.306 -7.033 -5.037 1.00 . A A . 9 LEU H 1 1
12 14742 1 1 9 LEU HA H 8.503 -6.394 -3.178 1.00 . A A . 9 LEU HA 1 1
12 14743 1 1 9 LEU HB3 H 6.926 -7.921 -1.682 1.00 . A A . 9 LEU HB3 1 1
12 14744 1 1 9 LEU HD11 H 4.106 -6.415 -1.786 1.00 . A A . 9 LEU HD11 1 1
12 14745 1 1 9 LEU HD12 H 4.588 -5.164 -0.631 1.00 . A A . 9 LEU HD12 1 1
12 14746 1 1 9 LEU HD13 H 5.016 -6.862 -0.325 1.00 . A A . 9 LEU HD13 1 1
12 14747 1 1 9 LEU HD21 H 7.452 -6.068 -0.106 1.00 . A A . 9 LEU HD21 1 1
12 14748 1 1 9 LEU HD22 H 6.881 -4.425 -0.449 1.00 . A A . 9 LEU HD22 1 1
12 14749 1 1 9 LEU HD23 H 8.170 -5.126 -1.427 1.00 . A A . 9 LEU HD23 1 1
12 14750 1 1 9 LEU HG H 6.015 -5.179 -2.659 1.00 . A A . 9 LEU HG 1 1
12 14751 1 1 9 LEU N N 7.235 -6.714 -4.802 1.00 . A A . 9 LEU N 1 1
12 14752 1 1 9 LEU O O 7.868 -9.323 -4.399 1.00 . A A . 9 LEU O 1 1
12 14753 1 1 10 PRO C C 9.350 -11.106 -2.287 1.00 . A A . 10 PRO C 1 1
12 14754 1 1 10 PRO CA C 10.188 -10.049 -2.999 1.00 . A A . 10 PRO CA 1 1
12 14755 1 1 10 PRO CB C 11.527 -9.838 -2.287 1.00 . A A . 10 PRO CB 1 1
12 14756 1 1 10 PRO CD C 10.219 -7.852 -2.061 1.00 . A A . 10 PRO CD 1 1
12 14757 1 1 10 PRO CG C 11.224 -8.713 -1.303 1.00 . A A . 10 PRO CG 1 1
12 14758 1 1 10 PRO HA H 10.358 -10.352 -4.034 1.00 . A A . 10 PRO HA 1 1
12 14759 1 1 10 PRO HB3 H 12.257 -9.503 -3.012 1.00 . A A . 10 PRO HB3 1 1
12 14760 1 1 10 PRO HD3 H 10.737 -7.094 -2.652 1.00 . A A . 10 PRO HD3 1 1
12 14761 1 1 10 PRO HG3 H 12.109 -8.144 -1.034 1.00 . A A . 10 PRO HG3 1 1
12 14762 1 1 10 PRO N N 9.526 -8.758 -2.963 1.00 . A A . 10 PRO N 1 1
12 14763 1 1 10 PRO O O 8.406 -10.804 -1.553 1.00 . A A . 10 PRO O 1 1
12 14764 1 1 11 GLN C C 9.474 -13.339 -0.192 1.00 . A A . 11 GLN C 1 1
12 14765 1 1 11 GLN CA C 9.157 -13.459 -1.683 1.00 . A A . 11 GLN CA 1 1
12 14766 1 1 11 GLN CB C 9.696 -14.795 -2.211 1.00 . A A . 11 GLN CB 1 1
12 14767 1 1 11 GLN CD C 7.447 -15.949 -2.443 1.00 . A A . 11 GLN CD 1 1
12 14768 1 1 11 GLN CG C 8.841 -15.997 -1.824 1.00 . A A . 11 GLN CG 1 1
12 14769 1 1 11 GLN H H 10.607 -12.512 -2.974 1.00 . A A . 11 GLN H 1 1
12 14770 1 1 11 GLN HA H 8.076 -13.407 -1.818 1.00 . A A . 11 GLN HA 1 1
12 14771 1 1 11 GLN HB3 H 10.699 -14.959 -1.821 1.00 . A A . 11 GLN HB3 1 1
12 14772 1 1 11 GLN HE21 H 6.625 -15.980 -0.625 1.00 . A A . 11 GLN HE21 1 1
12 14773 1 1 11 GLN HE22 H 5.471 -15.982 -1.967 1.00 . A A . 11 GLN HE22 1 1
12 14774 1 1 11 GLN HG3 H 8.777 -16.049 -0.740 1.00 . A A . 11 GLN HG3 1 1
12 14775 1 1 11 GLN N N 9.769 -12.362 -2.426 1.00 . A A . 11 GLN N 1 1
12 14776 1 1 11 GLN NE2 N 6.419 -15.921 -1.623 1.00 . A A . 11 GLN NE2 1 1
12 14777 1 1 11 GLN O O 8.654 -13.707 0.644 1.00 . A A . 11 GLN O 1 1
12 14778 1 1 11 GLN OE1 O 7.277 -15.991 -3.658 1.00 . A A . 11 GLN OE1 1 1
12 14779 1 1 12 ALA C C 10.629 -11.891 2.401 1.00 . A A . 12 ALA C 1 1
12 14780 1 1 12 ALA CA C 11.244 -12.920 1.453 1.00 . A A . 12 ALA CA 1 1
12 14781 1 1 12 ALA CB C 12.759 -12.744 1.353 1.00 . A A . 12 ALA CB 1 1
12 14782 1 1 12 ALA H H 11.302 -12.592 -0.629 1.00 . A A . 12 ALA H 1 1
12 14783 1 1 12 ALA HA H 11.044 -13.907 1.866 1.00 . A A . 12 ALA HA 1 1
12 14784 1 1 12 ALA HB1 H 13.194 -12.645 2.347 1.00 . A A . 12 ALA HB1 1 1
12 14785 1 1 12 ALA HB2 H 13.190 -13.619 0.867 1.00 . A A . 12 ALA HB2 1 1
12 14786 1 1 12 ALA HB3 H 12.997 -11.854 0.774 1.00 . A A . 12 ALA HB3 1 1
12 14787 1 1 12 ALA N N 10.687 -12.873 0.117 1.00 . A A . 12 ALA N 1 1
12 14788 1 1 12 ALA O O 10.666 -12.124 3.609 1.00 . A A . 12 ALA O 1 1
12 14789 1 1 13 ALA C C 8.383 -10.240 3.613 1.00 . A A . 13 ALA C 1 1
12 14790 1 1 13 ALA CA C 9.536 -9.732 2.741 1.00 . A A . 13 ALA CA 1 1
12 14791 1 1 13 ALA CB C 9.082 -8.535 1.895 1.00 . A A . 13 ALA CB 1 1
12 14792 1 1 13 ALA H H 10.025 -10.688 0.884 1.00 . A A . 13 ALA H 1 1
12 14793 1 1 13 ALA HA H 10.338 -9.404 3.408 1.00 . A A . 13 ALA HA 1 1
12 14794 1 1 13 ALA HB1 H 8.333 -8.853 1.169 1.00 . A A . 13 ALA HB1 1 1
12 14795 1 1 13 ALA HB2 H 8.651 -7.770 2.544 1.00 . A A . 13 ALA HB2 1 1
12 14796 1 1 13 ALA HB3 H 9.938 -8.099 1.386 1.00 . A A . 13 ALA HB3 1 1
12 14797 1 1 13 ALA N N 10.071 -10.787 1.887 1.00 . A A . 13 ALA N 1 1
12 14798 1 1 13 ALA O O 7.697 -11.221 3.285 1.00 . A A . 13 ALA O 1 1
12 14799 1 1 14 THR C C 6.288 -8.552 5.905 1.00 . A A . 14 THR C 1 1
12 14800 1 1 14 THR CA C 7.127 -9.803 5.697 1.00 . A A . 14 THR CA 1 1
12 14801 1 1 14 THR CB C 7.822 -10.310 6.982 1.00 . A A . 14 THR CB 1 1
12 14802 1 1 14 THR CG2 C 7.881 -11.835 6.916 1.00 . A A . 14 THR CG2 1 1
12 14803 1 1 14 THR H H 8.700 -8.701 4.928 1.00 . A A . 14 THR H 1 1
12 14804 1 1 14 THR HA H 6.456 -10.571 5.318 1.00 . A A . 14 THR HA 1 1
12 14805 1 1 14 THR HB H 7.259 -10.007 7.867 1.00 . A A . 14 THR HB 1 1
12 14806 1 1 14 THR HG1 H 9.270 -9.137 7.718 1.00 . A A . 14 THR HG1 1 1
12 14807 1 1 14 THR HG21 H 8.328 -12.218 7.828 1.00 . A A . 14 THR HG21 1 1
12 14808 1 1 14 THR HG22 H 8.486 -12.145 6.064 1.00 . A A . 14 THR HG22 1 1
12 14809 1 1 14 THR HG23 H 6.878 -12.243 6.822 1.00 . A A . 14 THR HG23 1 1
12 14810 1 1 14 THR N N 8.131 -9.508 4.692 1.00 . A A . 14 THR N 1 1
12 14811 1 1 14 THR O O 6.717 -7.450 5.559 1.00 . A A . 14 THR O 1 1
12 14812 1 1 14 THR OG1 O 9.170 -9.877 7.073 1.00 . A A . 14 THR OG1 1 1
12 14813 1 1 15 GLU C C 4.843 -6.557 7.558 1.00 . A A . 15 GLU C 1 1
12 14814 1 1 15 GLU CA C 4.182 -7.563 6.623 1.00 . A A . 15 GLU CA 1 1
12 14815 1 1 15 GLU CB C 2.870 -8.062 7.217 1.00 . A A . 15 GLU CB 1 1
12 14816 1 1 15 GLU CD C 0.570 -7.320 7.917 1.00 . A A . 15 GLU CD 1 1
12 14817 1 1 15 GLU CG C 1.730 -7.083 6.957 1.00 . A A . 15 GLU CG 1 1
12 14818 1 1 15 GLU H H 4.674 -9.603 6.673 1.00 . A A . 15 GLU H 1 1
12 14819 1 1 15 GLU HA H 3.991 -7.082 5.668 1.00 . A A . 15 GLU HA 1 1
12 14820 1 1 15 GLU HB3 H 3.005 -8.226 8.284 1.00 . A A . 15 GLU HB3 1 1
12 14821 1 1 15 GLU HG3 H 1.390 -7.214 5.927 1.00 . A A . 15 GLU HG3 1 1
12 14822 1 1 15 GLU N N 5.058 -8.705 6.410 1.00 . A A . 15 GLU N 1 1
12 14823 1 1 15 GLU O O 4.705 -5.353 7.383 1.00 . A A . 15 GLU O 1 1
12 14824 1 1 15 GLU OE1 O 0.637 -6.861 9.084 1.00 . A A . 15 GLU OE1 1 1
12 14825 1 1 15 GLU OE2 O -0.415 -7.956 7.496 1.00 . A A . 15 GLU OE2 1 1
12 14826 1 1 16 ASP C C 7.413 -5.411 8.878 1.00 . A A . 16 ASP C 1 1
12 14827 1 1 16 ASP CA C 6.330 -6.297 9.511 1.00 . A A . 16 ASP CA 1 1
12 14828 1 1 16 ASP CB C 6.958 -7.278 10.496 1.00 . A A . 16 ASP CB 1 1
12 14829 1 1 16 ASP CG C 7.204 -6.660 11.862 1.00 . A A . 16 ASP CG 1 1
12 14830 1 1 16 ASP H H 5.661 -8.074 8.586 1.00 . A A . 16 ASP H 1 1
12 14831 1 1 16 ASP HA H 5.617 -5.679 10.051 1.00 . A A . 16 ASP HA 1 1
12 14832 1 1 16 ASP HB3 H 7.902 -7.607 10.076 1.00 . A A . 16 ASP HB3 1 1
12 14833 1 1 16 ASP N N 5.601 -7.071 8.523 1.00 . A A . 16 ASP N 1 1
12 14834 1 1 16 ASP O O 7.752 -4.376 9.443 1.00 . A A . 16 ASP O 1 1
12 14835 1 1 16 ASP OD1 O 6.217 -6.205 12.484 1.00 . A A . 16 ASP OD1 1 1
12 14836 1 1 16 ASP OD2 O 8.343 -6.778 12.376 1.00 . A A . 16 ASP OD2 1 1
12 14837 1 1 17 ASP C C 8.297 -3.716 6.483 1.00 . A A . 17 ASP C 1 1
12 14838 1 1 17 ASP CA C 8.942 -5.014 6.971 1.00 . A A . 17 ASP CA 1 1
12 14839 1 1 17 ASP CB C 9.525 -5.786 5.775 1.00 . A A . 17 ASP CB 1 1
12 14840 1 1 17 ASP CG C 10.784 -5.080 5.287 1.00 . A A . 17 ASP CG 1 1
12 14841 1 1 17 ASP H H 7.590 -6.635 7.265 1.00 . A A . 17 ASP H 1 1
12 14842 1 1 17 ASP HA H 9.759 -4.783 7.650 1.00 . A A . 17 ASP HA 1 1
12 14843 1 1 17 ASP HB3 H 8.800 -5.841 4.962 1.00 . A A . 17 ASP HB3 1 1
12 14844 1 1 17 ASP N N 7.938 -5.794 7.703 1.00 . A A . 17 ASP N 1 1
12 14845 1 1 17 ASP O O 8.709 -2.612 6.840 1.00 . A A . 17 ASP O 1 1
12 14846 1 1 17 ASP OD1 O 10.665 -4.004 4.665 1.00 . A A . 17 ASP OD1 1 1
12 14847 1 1 17 ASP OD2 O 11.892 -5.630 5.498 1.00 . A A . 17 ASP OD2 1 1
12 14848 1 1 18 ILE C C 5.908 -2.015 6.547 1.00 . A A . 18 ILE C 1 1
12 14849 1 1 18 ILE CA C 6.283 -2.824 5.320 1.00 . A A . 18 ILE CA 1 1
12 14850 1 1 18 ILE CB C 5.076 -3.403 4.545 1.00 . A A . 18 ILE CB 1 1
12 14851 1 1 18 ILE CD1 C 4.435 -4.977 2.605 1.00 . A A . 18 ILE CD1 1 1
12 14852 1 1 18 ILE CG1 C 5.553 -4.193 3.300 1.00 . A A . 18 ILE CG1 1 1
12 14853 1 1 18 ILE CG2 C 4.101 -2.287 4.116 1.00 . A A . 18 ILE CG2 1 1
12 14854 1 1 18 ILE H H 6.926 -4.842 5.579 1.00 . A A . 18 ILE H 1 1
12 14855 1 1 18 ILE HA H 6.789 -2.118 4.663 1.00 . A A . 18 ILE HA 1 1
12 14856 1 1 18 ILE HB H 4.542 -4.084 5.205 1.00 . A A . 18 ILE HB 1 1
12 14857 1 1 18 ILE HD11 H 3.917 -5.602 3.332 1.00 . A A . 18 ILE HD11 1 1
12 14858 1 1 18 ILE HD12 H 3.726 -4.305 2.124 1.00 . A A . 18 ILE HD12 1 1
12 14859 1 1 18 ILE HD13 H 4.878 -5.610 1.838 1.00 . A A . 18 ILE HD13 1 1
12 14860 1 1 18 ILE HG13 H 6.306 -4.925 3.594 1.00 . A A . 18 ILE HG13 1 1
12 14861 1 1 18 ILE HG21 H 4.597 -1.596 3.432 1.00 . A A . 18 ILE HG21 1 1
12 14862 1 1 18 ILE HG22 H 3.223 -2.712 3.635 1.00 . A A . 18 ILE HG22 1 1
12 14863 1 1 18 ILE HG23 H 3.758 -1.733 4.990 1.00 . A A . 18 ILE HG23 1 1
12 14864 1 1 18 ILE N N 7.189 -3.882 5.747 1.00 . A A . 18 ILE N 1 1
12 14865 1 1 18 ILE O O 6.035 -0.802 6.482 1.00 . A A . 18 ILE O 1 1
12 14866 1 1 19 ARG C C 6.127 -1.007 9.443 1.00 . A A . 19 ARG C 1 1
12 14867 1 1 19 ARG CA C 5.050 -1.904 8.843 1.00 . A A . 19 ARG CA 1 1
12 14868 1 1 19 ARG CB C 4.460 -2.849 9.879 1.00 . A A . 19 ARG CB 1 1
12 14869 1 1 19 ARG CD C 2.448 -4.373 10.308 1.00 . A A . 19 ARG CD 1 1
12 14870 1 1 19 ARG CG C 3.083 -3.328 9.388 1.00 . A A . 19 ARG CG 1 1
12 14871 1 1 19 ARG CZ C 0.505 -3.116 11.230 1.00 . A A . 19 ARG CZ 1 1
12 14872 1 1 19 ARG H H 5.474 -3.654 7.650 1.00 . A A . 19 ARG H 1 1
12 14873 1 1 19 ARG HA H 4.248 -1.250 8.530 1.00 . A A . 19 ARG HA 1 1
12 14874 1 1 19 ARG HB3 H 4.319 -2.304 10.810 1.00 . A A . 19 ARG HB3 1 1
12 14875 1 1 19 ARG HD3 H 2.938 -4.346 11.272 1.00 . A A . 19 ARG HD3 1 1
12 14876 1 1 19 ARG HE H 0.404 -4.770 9.997 1.00 . A A . 19 ARG HE 1 1
12 14877 1 1 19 ARG HG3 H 3.156 -3.746 8.388 1.00 . A A . 19 ARG HG3 1 1
12 14878 1 1 19 ARG HH11 H 2.252 -2.693 12.182 1.00 . A A . 19 ARG HH11 1 1
12 14879 1 1 19 ARG HH12 H 0.931 -1.683 12.630 1.00 . A A . 19 ARG HH12 1 1
12 14880 1 1 19 ARG HH21 H -1.429 -3.512 10.782 1.00 . A A . 19 ARG HH21 1 1
12 14881 1 1 19 ARG HH22 H -1.217 -2.081 11.728 1.00 . A A . 19 ARG HH22 1 1
12 14882 1 1 19 ARG N N 5.493 -2.635 7.655 1.00 . A A . 19 ARG N 1 1
12 14883 1 1 19 ARG NE N 1.010 -4.123 10.499 1.00 . A A . 19 ARG NE 1 1
12 14884 1 1 19 ARG NH1 N 1.300 -2.379 11.999 1.00 . A A . 19 ARG NH1 1 1
12 14885 1 1 19 ARG NH2 N -0.786 -2.827 11.183 1.00 . A A . 19 ARG NH2 1 1
12 14886 1 1 19 ARG O O 5.753 -0.003 10.064 1.00 . A A . 19 ARG O 1 1
12 14887 1 1 20 GLY C C 8.836 0.674 8.463 1.00 . A A . 20 GLY C 1 1
12 14888 1 1 20 GLY CA C 8.487 -0.375 9.521 1.00 . A A . 20 GLY CA 1 1
12 14889 1 1 20 GLY H H 7.654 -2.185 8.773 1.00 . A A . 20 GLY H 1 1
12 14890 1 1 20 GLY HA2 H 8.223 0.177 10.417 1.00 . A A . 20 GLY HA2 1 1
12 14891 1 1 20 GLY HA3 H 9.359 -0.989 9.733 1.00 . A A . 20 GLY HA3 1 1
12 14892 1 1 20 GLY N N 7.404 -1.283 9.187 1.00 . A A . 20 GLY N 1 1
12 14893 1 1 20 GLY O O 9.481 1.671 8.805 1.00 . A A . 20 GLY O 1 1
12 14894 1 1 21 GLN C C 8.037 2.787 6.375 1.00 . A A . 21 GLN C 1 1
12 14895 1 1 21 GLN CA C 8.780 1.473 6.161 1.00 . A A . 21 GLN CA 1 1
12 14896 1 1 21 GLN CB C 8.484 0.860 4.772 1.00 . A A . 21 GLN CB 1 1
12 14897 1 1 21 GLN CD C 10.403 1.176 3.115 1.00 . A A . 21 GLN CD 1 1
12 14898 1 1 21 GLN CG C 9.723 0.233 4.111 1.00 . A A . 21 GLN CG 1 1
12 14899 1 1 21 GLN H H 7.624 -0.093 6.965 1.00 . A A . 21 GLN H 1 1
12 14900 1 1 21 GLN HA H 9.849 1.666 6.257 1.00 . A A . 21 GLN HA 1 1
12 14901 1 1 21 GLN HB3 H 8.073 1.623 4.107 1.00 . A A . 21 GLN HB3 1 1
12 14902 1 1 21 GLN HE21 H 10.345 2.797 4.373 1.00 . A A . 21 GLN HE21 1 1
12 14903 1 1 21 GLN HE22 H 10.982 3.036 2.748 1.00 . A A . 21 GLN HE22 1 1
12 14904 1 1 21 GLN HG3 H 9.408 -0.664 3.576 1.00 . A A . 21 GLN HG3 1 1
12 14905 1 1 21 GLN N N 8.380 0.547 7.209 1.00 . A A . 21 GLN N 1 1
12 14906 1 1 21 GLN NE2 N 10.591 2.435 3.467 1.00 . A A . 21 GLN NE2 1 1
12 14907 1 1 21 GLN O O 8.543 3.854 6.046 1.00 . A A . 21 GLN O 1 1
12 14908 1 1 21 GLN OE1 O 10.738 0.812 1.990 1.00 . A A . 21 GLN OE1 1 1
12 14909 1 1 22 LEU C C 6.206 4.782 7.962 1.00 . A A . 22 LEU C 1 1
12 14910 1 1 22 LEU CA C 5.860 3.806 6.869 1.00 . A A . 22 LEU CA 1 1
12 14911 1 1 22 LEU CB C 4.447 3.264 7.100 1.00 . A A . 22 LEU CB 1 1
12 14912 1 1 22 LEU CD1 C 4.844 1.672 5.087 1.00 . A A . 22 LEU CD1 1 1
12 14913 1 1 22 LEU CD2 C 3.961 0.856 7.397 1.00 . A A . 22 LEU CD2 1 1
12 14914 1 1 22 LEU CG C 4.140 1.946 6.383 1.00 . A A . 22 LEU CG 1 1
12 14915 1 1 22 LEU H H 6.463 1.783 7.090 1.00 . A A . 22 LEU H 1 1
12 14916 1 1 22 LEU HA H 5.901 4.298 5.895 1.00 . A A . 22 LEU HA 1 1
12 14917 1 1 22 LEU HB3 H 3.745 4.002 6.756 1.00 . A A . 22 LEU HB3 1 1
12 14918 1 1 22 LEU HD11 H 4.865 2.633 4.563 1.00 . A A . 22 LEU HD11 1 1
12 14919 1 1 22 LEU HD12 H 4.254 0.941 4.533 1.00 . A A . 22 LEU HD12 1 1
12 14920 1 1 22 LEU HD13 H 5.835 1.270 5.208 1.00 . A A . 22 LEU HD13 1 1
12 14921 1 1 22 LEU HD21 H 3.180 1.116 8.106 1.00 . A A . 22 LEU HD21 1 1
12 14922 1 1 22 LEU HD22 H 4.898 0.758 7.925 1.00 . A A . 22 LEU HD22 1 1
12 14923 1 1 22 LEU HD23 H 3.678 -0.061 6.881 1.00 . A A . 22 LEU HD23 1 1
12 14924 1 1 22 LEU HG H 3.213 1.985 5.938 1.00 . A A . 22 LEU HG 1 1
12 14925 1 1 22 LEU N N 6.823 2.716 6.913 1.00 . A A . 22 LEU N 1 1
12 14926 1 1 22 LEU O O 6.271 5.990 7.742 1.00 . A A . 22 LEU O 1 1
12 14927 1 1 23 GLN C C 8.281 5.694 9.950 1.00 . A A . 23 GLN C 1 1
12 14928 1 1 23 GLN CA C 6.979 4.953 10.274 1.00 . A A . 23 GLN CA 1 1
12 14929 1 1 23 GLN CB C 7.190 4.052 11.500 1.00 . A A . 23 GLN CB 1 1
12 14930 1 1 23 GLN CD C 5.996 3.627 13.682 1.00 . A A . 23 GLN CD 1 1
12 14931 1 1 23 GLN CG C 5.902 3.527 12.157 1.00 . A A . 23 GLN CG 1 1
12 14932 1 1 23 GLN H H 6.285 3.213 9.154 1.00 . A A . 23 GLN H 1 1
12 14933 1 1 23 GLN HA H 6.235 5.718 10.504 1.00 . A A . 23 GLN HA 1 1
12 14934 1 1 23 GLN HB3 H 7.721 4.653 12.237 1.00 . A A . 23 GLN HB3 1 1
12 14935 1 1 23 GLN HE21 H 6.153 1.583 13.991 1.00 . A A . 23 GLN HE21 1 1
12 14936 1 1 23 GLN HE22 H 6.168 2.584 15.403 1.00 . A A . 23 GLN HE22 1 1
12 14937 1 1 23 GLN HG3 H 5.736 2.494 11.850 1.00 . A A . 23 GLN HG3 1 1
12 14938 1 1 23 GLN N N 6.474 4.210 9.134 1.00 . A A . 23 GLN N 1 1
12 14939 1 1 23 GLN NE2 N 6.164 2.522 14.392 1.00 . A A . 23 GLN NE2 1 1
12 14940 1 1 23 GLN O O 8.486 6.761 10.527 1.00 . A A . 23 GLN O 1 1
12 14941 1 1 23 GLN OE1 O 5.942 4.729 14.234 1.00 . A A . 23 GLN OE1 1 1
12 14942 1 1 24 SER C C 9.770 7.341 7.993 1.00 . A A . 24 SER C 1 1
12 14943 1 1 24 SER CA C 10.256 5.984 8.513 1.00 . A A . 24 SER CA 1 1
12 14944 1 1 24 SER CB C 11.015 5.189 7.436 1.00 . A A . 24 SER CB 1 1
12 14945 1 1 24 SER H H 8.920 4.326 8.575 1.00 . A A . 24 SER H 1 1
12 14946 1 1 24 SER HA H 10.927 6.157 9.350 1.00 . A A . 24 SER HA 1 1
12 14947 1 1 24 SER HB3 H 10.452 5.207 6.505 1.00 . A A . 24 SER HB3 1 1
12 14948 1 1 24 SER HG H 12.387 5.805 6.213 1.00 . A A . 24 SER HG 1 1
12 14949 1 1 24 SER N N 9.109 5.220 9.007 1.00 . A A . 24 SER N 1 1
12 14950 1 1 24 SER O O 10.177 8.389 8.495 1.00 . A A . 24 SER O 1 1
12 14951 1 1 24 SER OG O 12.284 5.748 7.185 1.00 . A A . 24 SER OG 1 1
12 14952 1 1 25 HIS C C 7.211 9.205 7.448 1.00 . A A . 25 HIS C 1 1
12 14953 1 1 25 HIS CA C 8.194 8.507 6.485 1.00 . A A . 25 HIS CA 1 1
12 14954 1 1 25 HIS CB C 7.516 8.115 5.163 1.00 . A A . 25 HIS CB 1 1
12 14955 1 1 25 HIS CD2 C 8.609 6.192 3.904 1.00 . A A . 25 HIS CD2 1 1
12 14956 1 1 25 HIS CE1 C 10.051 7.290 2.656 1.00 . A A . 25 HIS CE1 1 1
12 14957 1 1 25 HIS CG C 8.474 7.525 4.164 1.00 . A A . 25 HIS CG 1 1
12 14958 1 1 25 HIS H H 8.480 6.419 6.750 1.00 . A A . 25 HIS H 1 1
12 14959 1 1 25 HIS HA H 8.989 9.214 6.252 1.00 . A A . 25 HIS HA 1 1
12 14960 1 1 25 HIS HB3 H 7.043 8.983 4.709 1.00 . A A . 25 HIS HB3 1 1
12 14961 1 1 25 HIS HD1 H 9.542 9.204 3.302 1.00 . A A . 25 HIS HD1 1 1
12 14962 1 1 25 HIS HD2 H 8.028 5.398 4.344 1.00 . A A . 25 HIS HD2 1 1
12 14963 1 1 25 HIS HE1 H 10.815 7.515 1.922 1.00 . A A . 25 HIS HE1 1 1
12 14964 1 1 25 HIS N N 8.815 7.319 7.061 1.00 . A A . 25 HIS N 1 1
12 14965 1 1 25 HIS ND1 N 9.380 8.204 3.374 1.00 . A A . 25 HIS ND1 1 1
12 14966 1 1 25 HIS NE2 N 9.623 6.051 2.962 1.00 . A A . 25 HIS NE2 1 1
12 14967 1 1 25 HIS O O 6.682 10.261 7.111 1.00 . A A . 25 HIS O 1 1
12 14968 1 1 26 GLY C C 4.615 8.785 9.570 1.00 . A A . 26 GLY C 1 1
12 14969 1 1 26 GLY CA C 6.072 9.249 9.652 1.00 . A A . 26 GLY CA 1 1
12 14970 1 1 26 GLY H H 7.320 7.738 8.822 1.00 . A A . 26 GLY H 1 1
12 14971 1 1 26 GLY HA2 H 6.466 8.991 10.635 1.00 . A A . 26 GLY HA2 1 1
12 14972 1 1 26 GLY HA3 H 6.097 10.335 9.551 1.00 . A A . 26 GLY HA3 1 1
12 14973 1 1 26 GLY N N 6.927 8.648 8.629 1.00 . A A . 26 GLY N 1 1
12 14974 1 1 26 GLY O O 3.819 9.059 10.472 1.00 . A A . 26 GLY O 1 1
12 14975 1 1 27 VAL C C 2.788 6.232 9.314 1.00 . A A . 27 VAL C 1 1
12 14976 1 1 27 VAL CA C 2.943 7.413 8.346 1.00 . A A . 27 VAL CA 1 1
12 14977 1 1 27 VAL CB C 2.819 6.942 6.879 1.00 . A A . 27 VAL CB 1 1
12 14978 1 1 27 VAL CG1 C 1.377 6.892 6.371 1.00 . A A . 27 VAL CG1 1 1
12 14979 1 1 27 VAL CG2 C 3.648 7.744 5.875 1.00 . A A . 27 VAL CG2 1 1
12 14980 1 1 27 VAL H H 4.990 7.698 7.917 1.00 . A A . 27 VAL H 1 1
12 14981 1 1 27 VAL HA H 2.153 8.134 8.559 1.00 . A A . 27 VAL HA 1 1
12 14982 1 1 27 VAL HB H 3.206 5.939 6.844 1.00 . A A . 27 VAL HB 1 1
12 14983 1 1 27 VAL HG11 H 0.955 7.897 6.377 1.00 . A A . 27 VAL HG11 1 1
12 14984 1 1 27 VAL HG12 H 1.356 6.498 5.354 1.00 . A A . 27 VAL HG12 1 1
12 14985 1 1 27 VAL HG13 H 0.767 6.239 6.984 1.00 . A A . 27 VAL HG13 1 1
12 14986 1 1 27 VAL HG21 H 3.458 7.380 4.865 1.00 . A A . 27 VAL HG21 1 1
12 14987 1 1 27 VAL HG22 H 3.402 8.803 5.954 1.00 . A A . 27 VAL HG22 1 1
12 14988 1 1 27 VAL HG23 H 4.702 7.574 6.081 1.00 . A A . 27 VAL HG23 1 1
12 14989 1 1 27 VAL N N 4.262 8.008 8.549 1.00 . A A . 27 VAL N 1 1
12 14990 1 1 27 VAL O O 3.758 5.762 9.920 1.00 . A A . 27 VAL O 1 1
12 14991 1 1 28 GLN C C 0.728 3.515 8.883 1.00 . A A . 28 GLN C 1 1
12 14992 1 1 28 GLN CA C 1.310 4.389 9.991 1.00 . A A . 28 GLN CA 1 1
12 14993 1 1 28 GLN CB C 0.343 4.560 11.176 1.00 . A A . 28 GLN CB 1 1
12 14994 1 1 28 GLN CD C -1.521 6.133 10.184 1.00 . A A . 28 GLN CD 1 1
12 14995 1 1 28 GLN CG C -1.142 4.798 10.832 1.00 . A A . 28 GLN CG 1 1
12 14996 1 1 28 GLN H H 0.817 6.118 8.902 1.00 . A A . 28 GLN H 1 1
12 14997 1 1 28 GLN HA H 2.236 3.942 10.356 1.00 . A A . 28 GLN HA 1 1
12 14998 1 1 28 GLN HB3 H 0.699 5.373 11.810 1.00 . A A . 28 GLN HB3 1 1
12 14999 1 1 28 GLN HE21 H -1.146 5.417 8.326 1.00 . A A . 28 GLN HE21 1 1
12 15000 1 1 28 GLN HE22 H -1.879 7.007 8.355 1.00 . A A . 28 GLN HE22 1 1
12 15001 1 1 28 GLN HG3 H -1.701 4.724 11.760 1.00 . A A . 28 GLN HG3 1 1
12 15002 1 1 28 GLN N N 1.579 5.697 9.419 1.00 . A A . 28 GLN N 1 1
12 15003 1 1 28 GLN NE2 N -1.485 6.209 8.865 1.00 . A A . 28 GLN NE2 1 1
12 15004 1 1 28 GLN O O 0.011 4.036 8.032 1.00 . A A . 28 GLN O 1 1
12 15005 1 1 28 GLN OE1 O -1.942 7.068 10.856 1.00 . A A . 28 GLN OE1 1 1
12 15006 1 1 29 ALA C C -1.209 1.227 9.316 1.00 . A A . 29 ALA C 1 1
12 15007 1 1 29 ALA CA C -0.039 1.303 8.349 1.00 . A A . 29 ALA CA 1 1
12 15008 1 1 29 ALA CB C 0.542 -0.082 8.090 1.00 . A A . 29 ALA CB 1 1
12 15009 1 1 29 ALA H H 1.469 1.736 9.579 1.00 . A A . 29 ALA H 1 1
12 15010 1 1 29 ALA HA H -0.311 1.753 7.431 1.00 . A A . 29 ALA HA 1 1
12 15011 1 1 29 ALA HB1 H 1.245 -0.042 7.259 1.00 . A A . 29 ALA HB1 1 1
12 15012 1 1 29 ALA HB2 H 1.018 -0.474 8.991 1.00 . A A . 29 ALA HB2 1 1
12 15013 1 1 29 ALA HB3 H -0.288 -0.728 7.813 1.00 . A A . 29 ALA HB3 1 1
12 15014 1 1 29 ALA N N 0.923 2.201 8.903 1.00 . A A . 29 ALA N 1 1
12 15015 1 1 29 ALA O O -0.982 0.967 10.499 1.00 . A A . 29 ALA O 1 1
12 15016 1 1 30 ARG C C -3.896 -0.410 9.246 1.00 . A A . 30 ARG C 1 1
12 15017 1 1 30 ARG CA C -3.604 1.043 9.616 1.00 . A A . 30 ARG CA 1 1
12 15018 1 1 30 ARG CB C -4.804 2.000 9.439 1.00 . A A . 30 ARG CB 1 1
12 15019 1 1 30 ARG CD C -4.622 3.669 11.373 1.00 . A A . 30 ARG CD 1 1
12 15020 1 1 30 ARG CG C -5.360 2.438 10.813 1.00 . A A . 30 ARG CG 1 1
12 15021 1 1 30 ARG CZ C -4.022 4.502 13.701 1.00 . A A . 30 ARG CZ 1 1
12 15022 1 1 30 ARG H H -2.563 1.633 7.855 1.00 . A A . 30 ARG H 1 1
12 15023 1 1 30 ARG HA H -3.324 1.049 10.671 1.00 . A A . 30 ARG HA 1 1
12 15024 1 1 30 ARG HB3 H -5.591 1.498 8.878 1.00 . A A . 30 ARG HB3 1 1
12 15025 1 1 30 ARG HD3 H -5.243 4.544 11.189 1.00 . A A . 30 ARG HD3 1 1
12 15026 1 1 30 ARG HE H -4.076 2.584 13.096 1.00 . A A . 30 ARG HE 1 1
12 15027 1 1 30 ARG HG3 H -5.307 1.604 11.515 1.00 . A A . 30 ARG HG3 1 1
12 15028 1 1 30 ARG HH11 H -4.811 6.072 12.634 1.00 . A A . 30 ARG HH11 1 1
12 15029 1 1 30 ARG HH12 H -4.009 6.523 14.078 1.00 . A A . 30 ARG HH12 1 1
12 15030 1 1 30 ARG HH21 H -3.313 3.228 15.166 1.00 . A A . 30 ARG HH21 1 1
12 15031 1 1 30 ARG HH22 H -3.358 4.901 15.605 1.00 . A A . 30 ARG HH22 1 1
12 15032 1 1 30 ARG N N -2.438 1.453 8.842 1.00 . A A . 30 ARG N 1 1
12 15033 1 1 30 ARG NE N -4.293 3.536 12.807 1.00 . A A . 30 ARG NE 1 1
12 15034 1 1 30 ARG NH1 N -4.247 5.781 13.431 1.00 . A A . 30 ARG NH1 1 1
12 15035 1 1 30 ARG NH2 N -3.524 4.187 14.893 1.00 . A A . 30 ARG NH2 1 1
12 15036 1 1 30 ARG O O -3.807 -1.275 10.111 1.00 . A A . 30 ARG O 1 1
12 15037 1 1 31 GLU C C -3.117 -2.420 6.623 1.00 . A A . 31 GLU C 1 1
12 15038 1 1 31 GLU CA C -4.360 -2.028 7.428 1.00 . A A . 31 GLU CA 1 1
12 15039 1 1 31 GLU CB C -5.535 -1.924 6.454 1.00 . A A . 31 GLU CB 1 1
12 15040 1 1 31 GLU CD C -7.428 -3.562 6.853 1.00 . A A . 31 GLU CD 1 1
12 15041 1 1 31 GLU CG C -6.205 -3.223 6.005 1.00 . A A . 31 GLU CG 1 1
12 15042 1 1 31 GLU H H -4.108 0.042 7.270 1.00 . A A . 31 GLU H 1 1
12 15043 1 1 31 GLU HA H -4.572 -2.749 8.219 1.00 . A A . 31 GLU HA 1 1
12 15044 1 1 31 GLU HB3 H -5.107 -1.480 5.567 1.00 . A A . 31 GLU HB3 1 1
12 15045 1 1 31 GLU HG3 H -5.487 -4.038 5.990 1.00 . A A . 31 GLU HG3 1 1
12 15046 1 1 31 GLU N N -4.149 -0.692 7.972 1.00 . A A . 31 GLU N 1 1
12 15047 1 1 31 GLU O O -2.479 -1.548 6.031 1.00 . A A . 31 GLU O 1 1
12 15048 1 1 31 GLU OE1 O -8.480 -2.908 6.657 1.00 . A A . 31 GLU OE1 1 1
12 15049 1 1 31 GLU OE2 O -7.367 -4.540 7.636 1.00 . A A . 31 GLU OE2 1 1
12 15050 1 1 32 VAL C C -2.497 -5.578 4.947 1.00 . A A . 32 VAL C 1 1
12 15051 1 1 32 VAL CA C -1.918 -4.257 5.482 1.00 . A A . 32 VAL CA 1 1
12 15052 1 1 32 VAL CB C -0.489 -4.442 6.056 1.00 . A A . 32 VAL CB 1 1
12 15053 1 1 32 VAL CG1 C 0.573 -4.609 4.947 1.00 . A A . 32 VAL CG1 1 1
12 15054 1 1 32 VAL CG2 C 0.008 -3.285 6.929 1.00 . A A . 32 VAL CG2 1 1
12 15055 1 1 32 VAL H H -3.471 -4.369 6.931 1.00 . A A . 32 VAL H 1 1
12 15056 1 1 32 VAL HA H -1.871 -3.547 4.659 1.00 . A A . 32 VAL HA 1 1
12 15057 1 1 32 VAL HB H -0.501 -5.331 6.676 1.00 . A A . 32 VAL HB 1 1
12 15058 1 1 32 VAL HG11 H 1.576 -4.602 5.373 1.00 . A A . 32 VAL HG11 1 1
12 15059 1 1 32 VAL HG12 H 0.443 -5.553 4.425 1.00 . A A . 32 VAL HG12 1 1
12 15060 1 1 32 VAL HG13 H 0.501 -3.787 4.239 1.00 . A A . 32 VAL HG13 1 1
12 15061 1 1 32 VAL HG21 H -0.647 -3.147 7.788 1.00 . A A . 32 VAL HG21 1 1
12 15062 1 1 32 VAL HG22 H 1.004 -3.504 7.309 1.00 . A A . 32 VAL HG22 1 1
12 15063 1 1 32 VAL HG23 H 0.039 -2.373 6.332 1.00 . A A . 32 VAL HG23 1 1
12 15064 1 1 32 VAL N N -2.842 -3.715 6.482 1.00 . A A . 32 VAL N 1 1
12 15065 1 1 32 VAL O O -3.380 -6.182 5.563 1.00 . A A . 32 VAL O 1 1
12 15066 1 1 33 ARG C C -1.068 -7.855 2.486 1.00 . A A . 33 ARG C 1 1
12 15067 1 1 33 ARG CA C -2.319 -7.308 3.150 1.00 . A A . 33 ARG CA 1 1
12 15068 1 1 33 ARG CB C -3.476 -7.136 2.149 1.00 . A A . 33 ARG CB 1 1
12 15069 1 1 33 ARG CD C -5.887 -6.707 1.672 1.00 . A A . 33 ARG CD 1 1
12 15070 1 1 33 ARG CG C -4.801 -6.641 2.749 1.00 . A A . 33 ARG CG 1 1
12 15071 1 1 33 ARG CZ C -8.266 -5.987 1.389 1.00 . A A . 33 ARG CZ 1 1
12 15072 1 1 33 ARG H H -1.360 -5.406 3.309 1.00 . A A . 33 ARG H 1 1
12 15073 1 1 33 ARG HA H -2.583 -8.062 3.891 1.00 . A A . 33 ARG HA 1 1
12 15074 1 1 33 ARG HB3 H -3.648 -8.093 1.655 1.00 . A A . 33 ARG HB3 1 1
12 15075 1 1 33 ARG HD3 H -6.042 -7.750 1.409 1.00 . A A . 33 ARG HD3 1 1
12 15076 1 1 33 ARG HE H -7.189 -5.795 3.089 1.00 . A A . 33 ARG HE 1 1
12 15077 1 1 33 ARG HG3 H -4.694 -5.609 3.087 1.00 . A A . 33 ARG HG3 1 1
12 15078 1 1 33 ARG HH11 H -7.670 -7.311 -0.030 1.00 . A A . 33 ARG HH11 1 1
12 15079 1 1 33 ARG HH12 H -9.223 -6.632 -0.312 1.00 . A A . 33 ARG HH12 1 1
12 15080 1 1 33 ARG HH21 H -9.213 -4.806 2.762 1.00 . A A . 33 ARG HH21 1 1
12 15081 1 1 33 ARG HH22 H -10.089 -5.007 1.279 1.00 . A A . 33 ARG HH22 1 1
12 15082 1 1 33 ARG N N -2.006 -6.028 3.788 1.00 . A A . 33 ARG N 1 1
12 15083 1 1 33 ARG NE N -7.160 -6.131 2.125 1.00 . A A . 33 ARG NE 1 1
12 15084 1 1 33 ARG NH1 N -8.363 -6.606 0.215 1.00 . A A . 33 ARG NH1 1 1
12 15085 1 1 33 ARG NH2 N -9.263 -5.223 1.833 1.00 . A A . 33 ARG NH2 1 1
12 15086 1 1 33 ARG O O -1.001 -7.945 1.257 1.00 . A A . 33 ARG O 1 1
12 15087 1 1 34 LEU C C 0.944 -10.350 3.581 1.00 . A A . 34 LEU C 1 1
12 15088 1 1 34 LEU CA C 1.071 -9.000 2.862 1.00 . A A . 34 LEU CA 1 1
12 15089 1 1 34 LEU CB C 2.394 -8.282 3.151 1.00 . A A . 34 LEU CB 1 1
12 15090 1 1 34 LEU CD1 C 4.764 -9.160 3.099 1.00 . A A . 34 LEU CD1 1 1
12 15091 1 1 34 LEU CD2 C 3.371 -9.823 1.177 1.00 . A A . 34 LEU CD2 1 1
12 15092 1 1 34 LEU CG C 3.583 -8.718 2.238 1.00 . A A . 34 LEU CG 1 1
12 15093 1 1 34 LEU H H -0.161 -8.145 4.297 1.00 . A A . 34 LEU H 1 1
12 15094 1 1 34 LEU HA H 0.983 -9.124 1.776 1.00 . A A . 34 LEU HA 1 1
12 15095 1 1 34 LEU HB3 H 2.649 -8.434 4.200 1.00 . A A . 34 LEU HB3 1 1
12 15096 1 1 34 LEU HD11 H 5.099 -8.289 3.656 1.00 . A A . 34 LEU HD11 1 1
12 15097 1 1 34 LEU HD12 H 5.596 -9.488 2.475 1.00 . A A . 34 LEU HD12 1 1
12 15098 1 1 34 LEU HD13 H 4.493 -9.965 3.785 1.00 . A A . 34 LEU HD13 1 1
12 15099 1 1 34 LEU HD21 H 3.136 -10.793 1.616 1.00 . A A . 34 LEU HD21 1 1
12 15100 1 1 34 LEU HD22 H 4.284 -9.941 0.593 1.00 . A A . 34 LEU HD22 1 1
12 15101 1 1 34 LEU HD23 H 2.583 -9.548 0.481 1.00 . A A . 34 LEU HD23 1 1
12 15102 1 1 34 LEU HG H 3.902 -7.830 1.698 1.00 . A A . 34 LEU HG 1 1
12 15103 1 1 34 LEU N N -0.064 -8.201 3.289 1.00 . A A . 34 LEU N 1 1
12 15104 1 1 34 LEU O O -0.158 -10.772 3.914 1.00 . A A . 34 LEU O 1 1
12 15105 1 1 35 MET C C 1.615 -13.361 3.336 1.00 . A A . 35 MET C 1 1
12 15106 1 1 35 MET CA C 2.328 -12.363 4.245 1.00 . A A . 35 MET CA 1 1
12 15107 1 1 35 MET CB C 1.822 -12.583 5.660 1.00 . A A . 35 MET CB 1 1
12 15108 1 1 35 MET CE C -1.174 -11.985 6.490 1.00 . A A . 35 MET CE 1 1
12 15109 1 1 35 MET CG C 1.569 -11.477 6.683 1.00 . A A . 35 MET CG 1 1
12 15110 1 1 35 MET H H 2.952 -10.585 3.620 1.00 . A A . 35 MET H 1 1
12 15111 1 1 35 MET HA H 3.399 -12.563 4.178 1.00 . A A . 35 MET HA 1 1
12 15112 1 1 35 MET HB3 H 2.599 -13.178 6.087 1.00 . A A . 35 MET HB3 1 1
12 15113 1 1 35 MET HE1 H -1.317 -10.991 6.067 1.00 . A A . 35 MET HE1 1 1
12 15114 1 1 35 MET HE2 H -0.926 -12.661 5.668 1.00 . A A . 35 MET HE2 1 1
12 15115 1 1 35 MET HE3 H -2.104 -12.315 6.951 1.00 . A A . 35 MET HE3 1 1
12 15116 1 1 35 MET HG3 H 1.302 -10.551 6.182 1.00 . A A . 35 MET HG3 1 1
12 15117 1 1 35 MET N N 2.076 -11.022 3.803 1.00 . A A . 35 MET N 1 1
12 15118 1 1 35 MET O O 0.959 -12.993 2.370 1.00 . A A . 35 MET O 1 1
12 15119 1 1 35 MET SD S 0.160 -11.930 7.739 1.00 . A A . 35 MET SD 1 1
12 15120 1 1 36 ARG C C -0.330 -15.836 3.950 1.00 . A A . 36 ARG C 1 1
12 15121 1 1 36 ARG CA C 0.919 -15.715 3.107 1.00 . A A . 36 ARG CA 1 1
12 15122 1 1 36 ARG CB C 1.695 -17.039 3.135 1.00 . A A . 36 ARG CB 1 1
12 15123 1 1 36 ARG CD C 4.182 -16.366 3.027 1.00 . A A . 36 ARG CD 1 1
12 15124 1 1 36 ARG CG C 3.016 -17.099 2.366 1.00 . A A . 36 ARG CG 1 1
12 15125 1 1 36 ARG CZ C 5.376 -16.386 5.240 1.00 . A A . 36 ARG CZ 1 1
12 15126 1 1 36 ARG H H 2.097 -14.833 4.591 1.00 . A A . 36 ARG H 1 1
12 15127 1 1 36 ARG HA H 0.629 -15.468 2.092 1.00 . A A . 36 ARG HA 1 1
12 15128 1 1 36 ARG HB3 H 1.069 -17.771 2.658 1.00 . A A . 36 ARG HB3 1 1
12 15129 1 1 36 ARG HD3 H 3.910 -15.324 3.058 1.00 . A A . 36 ARG HD3 1 1
12 15130 1 1 36 ARG HE H 3.879 -17.614 4.718 1.00 . A A . 36 ARG HE 1 1
12 15131 1 1 36 ARG HG3 H 2.872 -16.694 1.366 1.00 . A A . 36 ARG HG3 1 1
12 15132 1 1 36 ARG HH11 H 5.991 -14.726 4.154 1.00 . A A . 36 ARG HH11 1 1
12 15133 1 1 36 ARG HH12 H 6.917 -15.086 5.580 1.00 . A A . 36 ARG HH12 1 1
12 15134 1 1 36 ARG HH21 H 4.906 -17.795 6.622 1.00 . A A . 36 ARG HH21 1 1
12 15135 1 1 36 ARG HH22 H 6.238 -16.752 7.073 1.00 . A A . 36 ARG HH22 1 1
12 15136 1 1 36 ARG N N 1.707 -14.643 3.678 1.00 . A A . 36 ARG N 1 1
12 15137 1 1 36 ARG NE N 4.457 -16.851 4.387 1.00 . A A . 36 ARG NE 1 1
12 15138 1 1 36 ARG NH1 N 6.126 -15.320 4.975 1.00 . A A . 36 ARG NH1 1 1
12 15139 1 1 36 ARG NH2 N 5.544 -17.037 6.379 1.00 . A A . 36 ARG NH2 1 1
12 15140 1 1 36 ARG O O -0.252 -15.743 5.180 1.00 . A A . 36 ARG O 1 1
12 15141 1 1 37 ASN C C -3.708 -17.057 3.073 1.00 . A A . 37 ASN C 1 1
12 15142 1 1 37 ASN CA C -2.698 -16.409 4.013 1.00 . A A . 37 ASN CA 1 1
12 15143 1 1 37 ASN CB C -3.319 -15.164 4.644 1.00 . A A . 37 ASN CB 1 1
12 15144 1 1 37 ASN CG C -4.416 -15.561 5.616 1.00 . A A . 37 ASN CG 1 1
12 15145 1 1 37 ASN H H -1.482 -16.125 2.312 1.00 . A A . 37 ASN H 1 1
12 15146 1 1 37 ASN HA H -2.457 -17.106 4.818 1.00 . A A . 37 ASN HA 1 1
12 15147 1 1 37 ASN HB3 H -3.729 -14.515 3.878 1.00 . A A . 37 ASN HB3 1 1
12 15148 1 1 37 ASN HD21 H -4.623 -13.641 6.161 1.00 . A A . 37 ASN HD21 1 1
12 15149 1 1 37 ASN HD22 H -5.533 -14.785 7.139 1.00 . A A . 37 ASN HD22 1 1
12 15150 1 1 37 ASN N N -1.475 -16.065 3.317 1.00 . A A . 37 ASN N 1 1
12 15151 1 1 37 ASN ND2 N -4.921 -14.593 6.343 1.00 . A A . 37 ASN ND2 1 1
12 15152 1 1 37 ASN O O -4.451 -16.354 2.388 1.00 . A A . 37 ASN O 1 1
12 15153 1 1 37 ASN OD1 O -4.820 -16.719 5.680 1.00 . A A . 37 ASN OD1 1 1
12 15154 1 1 38 LYS C C -6.229 -18.902 2.674 1.00 . A A . 38 LYS C 1 1
12 15155 1 1 38 LYS CA C -4.775 -19.126 2.266 1.00 . A A . 38 LYS CA 1 1
12 15156 1 1 38 LYS CB C -4.449 -20.625 2.211 1.00 . A A . 38 LYS CB 1 1
12 15157 1 1 38 LYS CD C -3.723 -21.050 4.660 1.00 . A A . 38 LYS CD 1 1
12 15158 1 1 38 LYS CE C -3.431 -22.199 5.629 1.00 . A A . 38 LYS CE 1 1
12 15159 1 1 38 LYS CG C -4.594 -21.490 3.476 1.00 . A A . 38 LYS CG 1 1
12 15160 1 1 38 LYS H H -3.125 -18.914 3.616 1.00 . A A . 38 LYS H 1 1
12 15161 1 1 38 LYS HA H -4.692 -18.745 1.249 1.00 . A A . 38 LYS HA 1 1
12 15162 1 1 38 LYS HB3 H -3.437 -20.730 1.841 1.00 . A A . 38 LYS HB3 1 1
12 15163 1 1 38 LYS HD3 H -4.256 -20.269 5.204 1.00 . A A . 38 LYS HD3 1 1
12 15164 1 1 38 LYS HE3 H -4.268 -22.902 5.651 1.00 . A A . 38 LYS HE3 1 1
12 15165 1 1 38 LYS HG3 H -4.317 -22.509 3.202 1.00 . A A . 38 LYS HG3 1 1
12 15166 1 1 38 LYS HZ1 H -2.273 -23.653 4.651 1.00 . A A . 38 LYS HZ1 1 1
12 15167 1 1 38 LYS HZ2 H -1.809 -23.320 6.192 1.00 . A A . 38 LYS HZ2 1 1
12 15168 1 1 38 LYS HZ3 H -1.440 -22.289 4.988 1.00 . A A . 38 LYS HZ3 1 1
12 15169 1 1 38 LYS N N -3.789 -18.390 3.065 1.00 . A A . 38 LYS N 1 1
12 15170 1 1 38 LYS NZ N -2.165 -22.909 5.331 1.00 . A A . 38 LYS NZ 1 1
12 15171 1 1 38 LYS O O -7.135 -19.328 1.953 1.00 . A A . 38 LYS O 1 1
12 15172 1 1 39 SER C C -8.181 -16.517 3.899 1.00 . A A . 39 SER C 1 1
12 15173 1 1 39 SER CA C -7.779 -17.938 4.319 1.00 . A A . 39 SER CA 1 1
12 15174 1 1 39 SER CB C -7.748 -18.186 5.832 1.00 . A A . 39 SER CB 1 1
12 15175 1 1 39 SER H H -5.677 -17.993 4.394 1.00 . A A . 39 SER H 1 1
12 15176 1 1 39 SER HA H -8.514 -18.619 3.890 1.00 . A A . 39 SER HA 1 1
12 15177 1 1 39 SER HB3 H -6.855 -17.738 6.257 1.00 . A A . 39 SER HB3 1 1
12 15178 1 1 39 SER HG H -9.689 -18.092 6.213 1.00 . A A . 39 SER HG 1 1
12 15179 1 1 39 SER N N -6.461 -18.277 3.821 1.00 . A A . 39 SER N 1 1
12 15180 1 1 39 SER O O -9.366 -16.202 3.968 1.00 . A A . 39 SER O 1 1
12 15181 1 1 39 SER OG O -8.860 -17.683 6.547 1.00 . A A . 39 SER OG 1 1
12 15182 1 1 40 SER C C -7.229 -13.963 1.603 1.00 . A A . 40 SER C 1 1
12 15183 1 1 40 SER CA C -7.576 -14.284 3.060 1.00 . A A . 40 SER CA 1 1
12 15184 1 1 40 SER CB C -6.848 -13.389 4.057 1.00 . A A . 40 SER CB 1 1
12 15185 1 1 40 SER H H -6.296 -15.953 3.384 1.00 . A A . 40 SER H 1 1
12 15186 1 1 40 SER HA H -8.646 -14.108 3.185 1.00 . A A . 40 SER HA 1 1
12 15187 1 1 40 SER HB3 H -5.796 -13.324 3.786 1.00 . A A . 40 SER HB3 1 1
12 15188 1 1 40 SER HG H -8.234 -12.205 4.646 1.00 . A A . 40 SER HG 1 1
12 15189 1 1 40 SER N N -7.265 -15.671 3.409 1.00 . A A . 40 SER N 1 1
12 15190 1 1 40 SER O O -8.040 -13.350 0.908 1.00 . A A . 40 SER O 1 1
12 15191 1 1 40 SER OG O -7.401 -12.099 4.139 1.00 . A A . 40 SER OG 1 1
12 15192 1 1 41 GLY C C -4.394 -13.598 -0.538 1.00 . A A . 41 GLY C 1 1
12 15193 1 1 41 GLY CA C -5.709 -14.334 -0.309 1.00 . A A . 41 GLY CA 1 1
12 15194 1 1 41 GLY H H -5.485 -15.008 1.682 1.00 . A A . 41 GLY H 1 1
12 15195 1 1 41 GLY HA2 H -5.621 -15.340 -0.718 1.00 . A A . 41 GLY HA2 1 1
12 15196 1 1 41 GLY HA3 H -6.484 -13.805 -0.860 1.00 . A A . 41 GLY HA3 1 1
12 15197 1 1 41 GLY N N -6.080 -14.430 1.102 1.00 . A A . 41 GLY N 1 1
12 15198 1 1 41 GLY O O -4.145 -13.137 -1.652 1.00 . A A . 41 GLY O 1 1
12 15199 1 1 42 GLN C C -1.195 -13.478 -0.051 1.00 . A A . 42 GLN C 1 1
12 15200 1 1 42 GLN CA C -2.368 -12.619 0.462 1.00 . A A . 42 GLN CA 1 1
12 15201 1 1 42 GLN CB C -2.111 -11.985 1.850 1.00 . A A . 42 GLN CB 1 1
12 15202 1 1 42 GLN CD C -4.406 -10.716 2.085 1.00 . A A . 42 GLN CD 1 1
12 15203 1 1 42 GLN CG C -3.347 -11.641 2.702 1.00 . A A . 42 GLN CG 1 1
12 15204 1 1 42 GLN H H -3.822 -13.858 1.382 1.00 . A A . 42 GLN H 1 1
12 15205 1 1 42 GLN HA H -2.518 -11.807 -0.250 1.00 . A A . 42 GLN HA 1 1
12 15206 1 1 42 GLN HB3 H -1.575 -11.046 1.721 1.00 . A A . 42 GLN HB3 1 1
12 15207 1 1 42 GLN HE21 H -5.141 -10.397 3.926 1.00 . A A . 42 GLN HE21 1 1
12 15208 1 1 42 GLN HE22 H -6.054 -9.664 2.621 1.00 . A A . 42 GLN HE22 1 1
12 15209 1 1 42 GLN HG3 H -2.979 -11.176 3.618 1.00 . A A . 42 GLN HG3 1 1
12 15210 1 1 42 GLN N N -3.585 -13.424 0.507 1.00 . A A . 42 GLN N 1 1
12 15211 1 1 42 GLN NE2 N -5.237 -10.154 2.943 1.00 . A A . 42 GLN NE2 1 1
12 15212 1 1 42 GLN O O -1.334 -14.695 -0.197 1.00 . A A . 42 GLN O 1 1
12 15213 1 1 42 GLN OE1 O -4.537 -10.527 0.874 1.00 . A A . 42 GLN OE1 1 1
12 15214 1 1 43 SER C C 1.086 -13.482 -2.368 1.00 . A A . 43 SER C 1 1
12 15215 1 1 43 SER CA C 1.219 -13.346 -0.856 1.00 . A A . 43 SER CA 1 1
12 15216 1 1 43 SER CB C 1.813 -14.582 -0.160 1.00 . A A . 43 SER CB 1 1
12 15217 1 1 43 SER H H -0.042 -11.859 -0.083 1.00 . A A . 43 SER H 1 1
12 15218 1 1 43 SER HA H 1.947 -12.554 -0.673 1.00 . A A . 43 SER HA 1 1
12 15219 1 1 43 SER HB3 H 1.964 -14.362 0.892 1.00 . A A . 43 SER HB3 1 1
12 15220 1 1 43 SER HG H 0.093 -15.434 -0.320 1.00 . A A . 43 SER HG 1 1
12 15221 1 1 43 SER N N -0.035 -12.856 -0.274 1.00 . A A . 43 SER N 1 1
12 15222 1 1 43 SER O O 0.672 -14.511 -2.898 1.00 . A A . 43 SER O 1 1
12 15223 1 1 43 SER OG O 1.025 -15.747 -0.273 1.00 . A A . 43 SER OG 1 1
12 15224 1 1 44 ARG C C 2.408 -11.717 -5.231 1.00 . A A . 44 ARG C 1 1
12 15225 1 1 44 ARG CA C 1.182 -12.291 -4.514 1.00 . A A . 44 ARG CA 1 1
12 15226 1 1 44 ARG CB C -0.084 -11.449 -4.770 1.00 . A A . 44 ARG CB 1 1
12 15227 1 1 44 ARG CD C -1.849 -13.307 -4.760 1.00 . A A . 44 ARG CD 1 1
12 15228 1 1 44 ARG CG C -1.383 -11.989 -4.132 1.00 . A A . 44 ARG CG 1 1
12 15229 1 1 44 ARG CZ C -3.705 -14.955 -4.568 1.00 . A A . 44 ARG CZ 1 1
12 15230 1 1 44 ARG H H 1.626 -11.554 -2.559 1.00 . A A . 44 ARG H 1 1
12 15231 1 1 44 ARG HA H 1.014 -13.288 -4.921 1.00 . A A . 44 ARG HA 1 1
12 15232 1 1 44 ARG HB3 H -0.241 -11.363 -5.846 1.00 . A A . 44 ARG HB3 1 1
12 15233 1 1 44 ARG HD3 H -1.062 -14.055 -4.672 1.00 . A A . 44 ARG HD3 1 1
12 15234 1 1 44 ARG HE H -3.463 -13.338 -3.358 1.00 . A A . 44 ARG HE 1 1
12 15235 1 1 44 ARG HG3 H -2.156 -11.245 -4.293 1.00 . A A . 44 ARG HG3 1 1
12 15236 1 1 44 ARG HH11 H -2.253 -15.460 -5.897 1.00 . A A . 44 ARG HH11 1 1
12 15237 1 1 44 ARG HH12 H -3.501 -16.639 -5.748 1.00 . A A . 44 ARG HH12 1 1
12 15238 1 1 44 ARG HH21 H -5.412 -14.714 -3.432 1.00 . A A . 44 ARG HH21 1 1
12 15239 1 1 44 ARG HH22 H -5.369 -16.136 -4.406 1.00 . A A . 44 ARG HH22 1 1
12 15240 1 1 44 ARG N N 1.385 -12.390 -3.072 1.00 . A A . 44 ARG N 1 1
12 15241 1 1 44 ARG NE N -3.085 -13.840 -4.163 1.00 . A A . 44 ARG NE 1 1
12 15242 1 1 44 ARG NH1 N -3.151 -15.711 -5.515 1.00 . A A . 44 ARG NH1 1 1
12 15243 1 1 44 ARG NH2 N -4.874 -15.317 -4.054 1.00 . A A . 44 ARG NH2 1 1
12 15244 1 1 44 ARG O O 2.367 -11.537 -6.449 1.00 . A A . 44 ARG O 1 1
12 15245 1 1 45 GLY C C 3.982 -9.053 -5.229 1.00 . A A . 45 GLY C 1 1
12 15246 1 1 45 GLY CA C 4.526 -10.474 -5.046 1.00 . A A . 45 GLY CA 1 1
12 15247 1 1 45 GLY H H 3.573 -11.648 -3.555 1.00 . A A . 45 GLY H 1 1
12 15248 1 1 45 GLY HA2 H 5.358 -10.431 -4.340 1.00 . A A . 45 GLY HA2 1 1
12 15249 1 1 45 GLY HA3 H 4.901 -10.851 -5.996 1.00 . A A . 45 GLY HA3 1 1
12 15250 1 1 45 GLY N N 3.489 -11.367 -4.522 1.00 . A A . 45 GLY N 1 1
12 15251 1 1 45 GLY O O 4.638 -8.187 -5.817 1.00 . A A . 45 GLY O 1 1
12 15252 1 1 46 PHE C C 1.641 -7.709 -2.901 1.00 . A A . 46 PHE C 1 1
12 15253 1 1 46 PHE CA C 2.306 -7.522 -4.262 1.00 . A A . 46 PHE CA 1 1
12 15254 1 1 46 PHE CB C 1.370 -6.891 -5.312 1.00 . A A . 46 PHE CB 1 1
12 15255 1 1 46 PHE CD1 C -0.947 -7.863 -4.924 1.00 . A A . 46 PHE CD1 1 1
12 15256 1 1 46 PHE CD2 C 0.157 -8.264 -7.060 1.00 . A A . 46 PHE CD2 1 1
12 15257 1 1 46 PHE CE1 C -2.059 -8.599 -5.366 1.00 . A A . 46 PHE CE1 1 1
12 15258 1 1 46 PHE CE2 C -0.970 -8.973 -7.509 1.00 . A A . 46 PHE CE2 1 1
12 15259 1 1 46 PHE CG C 0.174 -7.710 -5.764 1.00 . A A . 46 PHE CG 1 1
12 15260 1 1 46 PHE CZ C -2.070 -9.157 -6.656 1.00 . A A . 46 PHE CZ 1 1
12 15261 1 1 46 PHE H H 2.302 -9.555 -4.218 1.00 . A A . 46 PHE H 1 1
12 15262 1 1 46 PHE HA H 3.179 -6.890 -4.119 1.00 . A A . 46 PHE HA 1 1
12 15263 1 1 46 PHE HB3 H 1.970 -6.662 -6.188 1.00 . A A . 46 PHE HB3 1 1
12 15264 1 1 46 PHE HD1 H -0.969 -7.419 -3.939 1.00 . A A . 46 PHE HD1 1 1
12 15265 1 1 46 PHE HD2 H 1.001 -8.137 -7.722 1.00 . A A . 46 PHE HD2 1 1
12 15266 1 1 46 PHE HE1 H -2.910 -8.734 -4.713 1.00 . A A . 46 PHE HE1 1 1
12 15267 1 1 46 PHE HE2 H -0.996 -9.386 -8.508 1.00 . A A . 46 PHE HE2 1 1
12 15268 1 1 46 PHE HZ H -2.931 -9.712 -7.000 1.00 . A A . 46 PHE HZ 1 1
12 15269 1 1 46 PHE N N 2.785 -8.807 -4.695 1.00 . A A . 46 PHE N 1 1
12 15270 1 1 46 PHE O O 1.328 -8.835 -2.497 1.00 . A A . 46 PHE O 1 1
12 15271 1 1 47 ALA C C -0.150 -5.144 -1.143 1.00 . A A . 47 ALA C 1 1
12 15272 1 1 47 ALA CA C 0.660 -6.434 -0.990 1.00 . A A . 47 ALA CA 1 1
12 15273 1 1 47 ALA CB C 1.616 -6.356 0.202 1.00 . A A . 47 ALA CB 1 1
12 15274 1 1 47 ALA H H 1.723 -5.718 -2.589 1.00 . A A . 47 ALA H 1 1
12 15275 1 1 47 ALA HA H -0.014 -7.279 -0.857 1.00 . A A . 47 ALA HA 1 1
12 15276 1 1 47 ALA HB1 H 1.056 -6.207 1.124 1.00 . A A . 47 ALA HB1 1 1
12 15277 1 1 47 ALA HB2 H 2.183 -7.279 0.263 1.00 . A A . 47 ALA HB2 1 1
12 15278 1 1 47 ALA HB3 H 2.303 -5.522 0.073 1.00 . A A . 47 ALA HB3 1 1
12 15279 1 1 47 ALA N N 1.430 -6.602 -2.204 1.00 . A A . 47 ALA N 1 1
12 15280 1 1 47 ALA O O 0.034 -4.411 -2.122 1.00 . A A . 47 ALA O 1 1
12 15281 1 1 48 PHE C C -1.440 -3.004 1.313 1.00 . A A . 48 PHE C 1 1
12 15282 1 1 48 PHE CA C -1.733 -3.598 -0.062 1.00 . A A . 48 PHE CA 1 1
12 15283 1 1 48 PHE CB C -3.246 -3.816 -0.246 1.00 . A A . 48 PHE CB 1 1
12 15284 1 1 48 PHE CD1 C -3.561 -5.932 -1.627 1.00 . A A . 48 PHE CD1 1 1
12 15285 1 1 48 PHE CD2 C -4.212 -3.799 -2.596 1.00 . A A . 48 PHE CD2 1 1
12 15286 1 1 48 PHE CE1 C -3.971 -6.591 -2.797 1.00 . A A . 48 PHE CE1 1 1
12 15287 1 1 48 PHE CE2 C -4.632 -4.460 -3.764 1.00 . A A . 48 PHE CE2 1 1
12 15288 1 1 48 PHE CG C -3.670 -4.530 -1.521 1.00 . A A . 48 PHE CG 1 1
12 15289 1 1 48 PHE CZ C -4.500 -5.854 -3.868 1.00 . A A . 48 PHE CZ 1 1
12 15290 1 1 48 PHE H H -1.055 -5.469 0.632 1.00 . A A . 48 PHE H 1 1
12 15291 1 1 48 PHE HA H -1.381 -2.905 -0.823 1.00 . A A . 48 PHE HA 1 1
12 15292 1 1 48 PHE HB3 H -3.731 -2.840 -0.215 1.00 . A A . 48 PHE HB3 1 1
12 15293 1 1 48 PHE HD1 H -3.159 -6.525 -0.820 1.00 . A A . 48 PHE HD1 1 1
12 15294 1 1 48 PHE HD2 H -4.311 -2.728 -2.533 1.00 . A A . 48 PHE HD2 1 1
12 15295 1 1 48 PHE HE1 H -3.877 -7.665 -2.865 1.00 . A A . 48 PHE HE1 1 1
12 15296 1 1 48 PHE HE2 H -5.042 -3.898 -4.591 1.00 . A A . 48 PHE HE2 1 1
12 15297 1 1 48 PHE HZ H -4.799 -6.360 -4.773 1.00 . A A . 48 PHE HZ 1 1
12 15298 1 1 48 PHE N N -1.014 -4.859 -0.172 1.00 . A A . 48 PHE N 1 1
12 15299 1 1 48 PHE O O -1.153 -3.744 2.257 1.00 . A A . 48 PHE O 1 1
12 15300 1 1 49 VAL C C -3.003 -0.161 2.464 1.00 . A A . 49 VAL C 1 1
12 15301 1 1 49 VAL CA C -1.722 -0.958 2.683 1.00 . A A . 49 VAL CA 1 1
12 15302 1 1 49 VAL CB C -0.512 -0.037 2.982 1.00 . A A . 49 VAL CB 1 1
12 15303 1 1 49 VAL CG1 C -0.581 0.534 4.404 1.00 . A A . 49 VAL CG1 1 1
12 15304 1 1 49 VAL CG2 C 0.838 -0.752 2.831 1.00 . A A . 49 VAL CG2 1 1
12 15305 1 1 49 VAL H H -1.758 -1.128 0.612 1.00 . A A . 49 VAL H 1 1
12 15306 1 1 49 VAL HA H -1.854 -1.662 3.504 1.00 . A A . 49 VAL HA 1 1
12 15307 1 1 49 VAL HB H -0.519 0.798 2.280 1.00 . A A . 49 VAL HB 1 1
12 15308 1 1 49 VAL HG11 H 0.249 1.220 4.566 1.00 . A A . 49 VAL HG11 1 1
12 15309 1 1 49 VAL HG12 H -1.516 1.077 4.549 1.00 . A A . 49 VAL HG12 1 1
12 15310 1 1 49 VAL HG13 H -0.511 -0.270 5.134 1.00 . A A . 49 VAL HG13 1 1
12 15311 1 1 49 VAL HG21 H 0.822 -1.700 3.366 1.00 . A A . 49 VAL HG21 1 1
12 15312 1 1 49 VAL HG22 H 1.039 -0.909 1.775 1.00 . A A . 49 VAL HG22 1 1
12 15313 1 1 49 VAL HG23 H 1.637 -0.129 3.234 1.00 . A A . 49 VAL HG23 1 1
12 15314 1 1 49 VAL N N -1.557 -1.685 1.432 1.00 . A A . 49 VAL N 1 1
12 15315 1 1 49 VAL O O -3.096 0.531 1.446 1.00 . A A . 49 VAL O 1 1
12 15316 1 1 50 GLU C C -4.690 1.576 4.593 1.00 . A A . 50 GLU C 1 1
12 15317 1 1 50 GLU CA C -5.101 0.634 3.465 1.00 . A A . 50 GLU CA 1 1
12 15318 1 1 50 GLU CB C -6.434 -0.099 3.758 1.00 . A A . 50 GLU CB 1 1
12 15319 1 1 50 GLU CD C -8.925 -0.043 3.081 1.00 . A A . 50 GLU CD 1 1
12 15320 1 1 50 GLU CG C -7.469 0.245 2.695 1.00 . A A . 50 GLU CG 1 1
12 15321 1 1 50 GLU H H -3.842 -0.825 4.191 1.00 . A A . 50 GLU H 1 1
12 15322 1 1 50 GLU HA H -5.185 1.198 2.535 1.00 . A A . 50 GLU HA 1 1
12 15323 1 1 50 GLU HB3 H -6.817 0.195 4.735 1.00 . A A . 50 GLU HB3 1 1
12 15324 1 1 50 GLU HG3 H -7.230 -0.327 1.798 1.00 . A A . 50 GLU HG3 1 1
12 15325 1 1 50 GLU N N -3.994 -0.294 3.348 1.00 . A A . 50 GLU N 1 1
12 15326 1 1 50 GLU O O -4.444 1.134 5.721 1.00 . A A . 50 GLU O 1 1
12 15327 1 1 50 GLU OE1 O -9.387 -1.204 2.982 1.00 . A A . 50 GLU OE1 1 1
12 15328 1 1 50 GLU OE2 O -9.666 0.931 3.371 1.00 . A A . 50 GLU OE2 1 1
12 15329 1 1 51 PHE C C -5.387 4.317 6.047 1.00 . A A . 51 PHE C 1 1
12 15330 1 1 51 PHE CA C -4.156 3.858 5.257 1.00 . A A . 51 PHE CA 1 1
12 15331 1 1 51 PHE CB C -3.419 4.984 4.528 1.00 . A A . 51 PHE CB 1 1
12 15332 1 1 51 PHE CD1 C -1.051 4.273 5.032 1.00 . A A . 51 PHE CD1 1 1
12 15333 1 1 51 PHE CD2 C -1.661 4.647 2.711 1.00 . A A . 51 PHE CD2 1 1
12 15334 1 1 51 PHE CE1 C 0.255 3.932 4.644 1.00 . A A . 51 PHE CE1 1 1
12 15335 1 1 51 PHE CE2 C -0.341 4.348 2.323 1.00 . A A . 51 PHE CE2 1 1
12 15336 1 1 51 PHE CG C -2.019 4.613 4.071 1.00 . A A . 51 PHE CG 1 1
12 15337 1 1 51 PHE CZ C 0.600 3.952 3.286 1.00 . A A . 51 PHE CZ 1 1
12 15338 1 1 51 PHE H H -4.790 3.227 3.362 1.00 . A A . 51 PHE H 1 1
12 15339 1 1 51 PHE HA H -3.470 3.404 5.970 1.00 . A A . 51 PHE HA 1 1
12 15340 1 1 51 PHE HB3 H -3.318 5.809 5.219 1.00 . A A . 51 PHE HB3 1 1
12 15341 1 1 51 PHE HD1 H -1.324 4.274 6.073 1.00 . A A . 51 PHE HD1 1 1
12 15342 1 1 51 PHE HD2 H -2.399 4.911 1.970 1.00 . A A . 51 PHE HD2 1 1
12 15343 1 1 51 PHE HE1 H 1.003 3.652 5.376 1.00 . A A . 51 PHE HE1 1 1
12 15344 1 1 51 PHE HE2 H -0.029 4.425 1.292 1.00 . A A . 51 PHE HE2 1 1
12 15345 1 1 51 PHE HZ H 1.592 3.656 2.988 1.00 . A A . 51 PHE HZ 1 1
12 15346 1 1 51 PHE N N -4.540 2.861 4.282 1.00 . A A . 51 PHE N 1 1
12 15347 1 1 51 PHE O O -6.465 3.715 5.947 1.00 . A A . 51 PHE O 1 1
12 15348 1 1 52 SER C C -6.701 7.331 6.935 1.00 . A A . 52 SER C 1 1
12 15349 1 1 52 SER CA C -6.322 5.992 7.570 1.00 . A A . 52 SER CA 1 1
12 15350 1 1 52 SER CB C -5.978 6.125 9.047 1.00 . A A . 52 SER CB 1 1
12 15351 1 1 52 SER H H -4.315 5.809 6.916 1.00 . A A . 52 SER H 1 1
12 15352 1 1 52 SER HA H -7.191 5.347 7.516 1.00 . A A . 52 SER HA 1 1
12 15353 1 1 52 SER HB3 H -5.907 7.179 9.325 1.00 . A A . 52 SER HB3 1 1
12 15354 1 1 52 SER HG H -7.270 4.660 9.354 1.00 . A A . 52 SER HG 1 1
12 15355 1 1 52 SER N N -5.218 5.351 6.875 1.00 . A A . 52 SER N 1 1
12 15356 1 1 52 SER O O -7.867 7.727 7.012 1.00 . A A . 52 SER O 1 1
12 15357 1 1 52 SER OG O -6.993 5.491 9.808 1.00 . A A . 52 SER OG 1 1
12 15358 1 1 53 HIS C C -5.776 9.089 4.137 1.00 . A A . 53 HIS C 1 1
12 15359 1 1 53 HIS CA C -6.007 9.287 5.626 1.00 . A A . 53 HIS CA 1 1
12 15360 1 1 53 HIS CB C -5.072 10.365 6.192 1.00 . A A . 53 HIS CB 1 1
12 15361 1 1 53 HIS CD2 C -4.543 9.854 8.651 1.00 . A A . 53 HIS CD2 1 1
12 15362 1 1 53 HIS CE1 C -5.870 11.314 9.625 1.00 . A A . 53 HIS CE1 1 1
12 15363 1 1 53 HIS CG C -5.202 10.556 7.680 1.00 . A A . 53 HIS CG 1 1
12 15364 1 1 53 HIS H H -4.818 7.644 6.212 1.00 . A A . 53 HIS H 1 1
12 15365 1 1 53 HIS HA H -7.037 9.605 5.792 1.00 . A A . 53 HIS HA 1 1
12 15366 1 1 53 HIS HB3 H -5.292 11.312 5.700 1.00 . A A . 53 HIS HB3 1 1
12 15367 1 1 53 HIS HD1 H -6.587 12.171 7.826 1.00 . A A . 53 HIS HD1 1 1
12 15368 1 1 53 HIS HD2 H -3.816 9.071 8.496 1.00 . A A . 53 HIS HD2 1 1
12 15369 1 1 53 HIS HE1 H -6.385 11.897 10.376 1.00 . A A . 53 HIS HE1 1 1
12 15370 1 1 53 HIS N N -5.760 8.019 6.289 1.00 . A A . 53 HIS N 1 1
12 15371 1 1 53 HIS ND1 N -6.020 11.468 8.301 1.00 . A A . 53 HIS ND1 1 1
12 15372 1 1 53 HIS NE2 N -4.981 10.340 9.887 1.00 . A A . 53 HIS NE2 1 1
12 15373 1 1 53 HIS O O -4.790 8.471 3.738 1.00 . A A . 53 HIS O 1 1
12 15374 1 1 54 LEU C C -4.930 10.528 1.728 1.00 . A A . 54 LEU C 1 1
12 15375 1 1 54 LEU CA C -6.280 9.822 1.870 1.00 . A A . 54 LEU CA 1 1
12 15376 1 1 54 LEU CB C -7.373 10.580 1.094 1.00 . A A . 54 LEU CB 1 1
12 15377 1 1 54 LEU CD1 C -9.436 9.323 1.963 1.00 . A A . 54 LEU CD1 1 1
12 15378 1 1 54 LEU CD2 C -9.506 10.515 -0.225 1.00 . A A . 54 LEU CD2 1 1
12 15379 1 1 54 LEU CG C -8.609 9.732 0.739 1.00 . A A . 54 LEU CG 1 1
12 15380 1 1 54 LEU H H -7.323 10.317 3.666 1.00 . A A . 54 LEU H 1 1
12 15381 1 1 54 LEU HA H -6.177 8.818 1.454 1.00 . A A . 54 LEU HA 1 1
12 15382 1 1 54 LEU HB3 H -6.929 10.924 0.158 1.00 . A A . 54 LEU HB3 1 1
12 15383 1 1 54 LEU HD11 H -10.347 8.819 1.643 1.00 . A A . 54 LEU HD11 1 1
12 15384 1 1 54 LEU HD12 H -9.705 10.202 2.550 1.00 . A A . 54 LEU HD12 1 1
12 15385 1 1 54 LEU HD13 H -8.874 8.628 2.585 1.00 . A A . 54 LEU HD13 1 1
12 15386 1 1 54 LEU HD21 H -9.890 11.410 0.265 1.00 . A A . 54 LEU HD21 1 1
12 15387 1 1 54 LEU HD22 H -10.340 9.888 -0.543 1.00 . A A . 54 LEU HD22 1 1
12 15388 1 1 54 LEU HD23 H -8.938 10.809 -1.108 1.00 . A A . 54 LEU HD23 1 1
12 15389 1 1 54 LEU HG H -8.277 8.830 0.229 1.00 . A A . 54 LEU HG 1 1
12 15390 1 1 54 LEU N N -6.597 9.718 3.294 1.00 . A A . 54 LEU N 1 1
12 15391 1 1 54 LEU O O -4.112 10.130 0.898 1.00 . A A . 54 LEU O 1 1
12 15392 1 1 55 GLN C C -2.224 11.241 2.902 1.00 . A A . 55 GLN C 1 1
12 15393 1 1 55 GLN CA C -3.389 12.203 2.663 1.00 . A A . 55 GLN CA 1 1
12 15394 1 1 55 GLN CB C -3.465 13.280 3.758 1.00 . A A . 55 GLN CB 1 1
12 15395 1 1 55 GLN CD C -1.378 13.631 5.204 1.00 . A A . 55 GLN CD 1 1
12 15396 1 1 55 GLN CG C -2.159 14.069 3.966 1.00 . A A . 55 GLN CG 1 1
12 15397 1 1 55 GLN H H -5.402 11.815 3.218 1.00 . A A . 55 GLN H 1 1
12 15398 1 1 55 GLN HA H -3.219 12.691 1.705 1.00 . A A . 55 GLN HA 1 1
12 15399 1 1 55 GLN HB3 H -3.756 12.822 4.703 1.00 . A A . 55 GLN HB3 1 1
12 15400 1 1 55 GLN HE21 H -0.522 12.055 4.247 1.00 . A A . 55 GLN HE21 1 1
12 15401 1 1 55 GLN HE22 H -0.129 12.252 5.964 1.00 . A A . 55 GLN HE22 1 1
12 15402 1 1 55 GLN HG3 H -2.424 15.112 4.092 1.00 . A A . 55 GLN HG3 1 1
12 15403 1 1 55 GLN N N -4.669 11.522 2.583 1.00 . A A . 55 GLN N 1 1
12 15404 1 1 55 GLN NE2 N -0.593 12.574 5.112 1.00 . A A . 55 GLN NE2 1 1
12 15405 1 1 55 GLN O O -1.146 11.484 2.369 1.00 . A A . 55 GLN O 1 1
12 15406 1 1 55 GLN OE1 O -1.489 14.237 6.263 1.00 . A A . 55 GLN OE1 1 1
12 15407 1 1 56 ASP C C -0.798 8.619 2.678 1.00 . A A . 56 ASP C 1 1
12 15408 1 1 56 ASP CA C -1.272 9.249 3.982 1.00 . A A . 56 ASP CA 1 1
12 15409 1 1 56 ASP CB C -1.707 8.057 4.856 1.00 . A A . 56 ASP CB 1 1
12 15410 1 1 56 ASP CG C -2.005 8.287 6.335 1.00 . A A . 56 ASP CG 1 1
12 15411 1 1 56 ASP H H -3.296 9.913 4.024 1.00 . A A . 56 ASP H 1 1
12 15412 1 1 56 ASP HA H -0.433 9.790 4.436 1.00 . A A . 56 ASP HA 1 1
12 15413 1 1 56 ASP HB3 H -0.923 7.302 4.813 1.00 . A A . 56 ASP HB3 1 1
12 15414 1 1 56 ASP N N -2.377 10.173 3.691 1.00 . A A . 56 ASP N 1 1
12 15415 1 1 56 ASP O O 0.404 8.432 2.490 1.00 . A A . 56 ASP O 1 1
12 15416 1 1 56 ASP OD1 O -1.294 9.073 6.995 1.00 . A A . 56 ASP OD1 1 1
12 15417 1 1 56 ASP OD2 O -2.909 7.596 6.867 1.00 . A A . 56 ASP OD2 1 1
12 15418 1 1 57 ALA C C -0.605 8.430 -0.321 1.00 . A A . 57 ALA C 1 1
12 15419 1 1 57 ALA CA C -1.471 7.555 0.568 1.00 . A A . 57 ALA CA 1 1
12 15420 1 1 57 ALA CB C -2.779 7.146 -0.109 1.00 . A A . 57 ALA CB 1 1
12 15421 1 1 57 ALA H H -2.672 8.674 1.906 1.00 . A A . 57 ALA H 1 1
12 15422 1 1 57 ALA HA H -0.943 6.643 0.827 1.00 . A A . 57 ALA HA 1 1
12 15423 1 1 57 ALA HB1 H -3.355 8.021 -0.405 1.00 . A A . 57 ALA HB1 1 1
12 15424 1 1 57 ALA HB2 H -2.562 6.545 -0.989 1.00 . A A . 57 ALA HB2 1 1
12 15425 1 1 57 ALA HB3 H -3.348 6.542 0.589 1.00 . A A . 57 ALA HB3 1 1
12 15426 1 1 57 ALA N N -1.742 8.294 1.783 1.00 . A A . 57 ALA N 1 1
12 15427 1 1 57 ALA O O 0.480 8.028 -0.728 1.00 . A A . 57 ALA O 1 1
12 15428 1 1 58 THR C C 1.005 10.941 -0.773 1.00 . A A . 58 THR C 1 1
12 15429 1 1 58 THR CA C -0.359 10.630 -1.367 1.00 . A A . 58 THR CA 1 1
12 15430 1 1 58 THR CB C -1.169 11.924 -1.427 1.00 . A A . 58 THR CB 1 1
12 15431 1 1 58 THR CG2 C -0.982 12.605 -2.763 1.00 . A A . 58 THR CG2 1 1
12 15432 1 1 58 THR H H -1.942 9.958 -0.155 1.00 . A A . 58 THR H 1 1
12 15433 1 1 58 THR HA H -0.209 10.223 -2.362 1.00 . A A . 58 THR HA 1 1
12 15434 1 1 58 THR HB H -0.779 12.580 -0.660 1.00 . A A . 58 THR HB 1 1
12 15435 1 1 58 THR HG1 H -2.915 11.246 -1.949 1.00 . A A . 58 THR HG1 1 1
12 15436 1 1 58 THR HG21 H 0.082 12.798 -2.910 1.00 . A A . 58 THR HG21 1 1
12 15437 1 1 58 THR HG22 H -1.536 13.540 -2.757 1.00 . A A . 58 THR HG22 1 1
12 15438 1 1 58 THR HG23 H -1.362 11.963 -3.551 1.00 . A A . 58 THR HG23 1 1
12 15439 1 1 58 THR N N -1.067 9.653 -0.568 1.00 . A A . 58 THR N 1 1
12 15440 1 1 58 THR O O 1.998 10.988 -1.497 1.00 . A A . 58 THR O 1 1
12 15441 1 1 58 THR OG1 O -2.552 11.739 -1.202 1.00 . A A . 58 THR OG1 1 1
12 15442 1 1 59 ARG C C 3.305 10.433 0.986 1.00 . A A . 59 ARG C 1 1
12 15443 1 1 59 ARG CA C 2.285 11.542 1.211 1.00 . A A . 59 ARG CA 1 1
12 15444 1 1 59 ARG CB C 1.975 11.863 2.684 1.00 . A A . 59 ARG CB 1 1
12 15445 1 1 59 ARG CD C 2.499 13.443 4.588 1.00 . A A . 59 ARG CD 1 1
12 15446 1 1 59 ARG CG C 3.035 12.758 3.317 1.00 . A A . 59 ARG CG 1 1
12 15447 1 1 59 ARG CZ C 3.714 15.632 4.546 1.00 . A A . 59 ARG CZ 1 1
12 15448 1 1 59 ARG H H 0.201 11.118 1.089 1.00 . A A . 59 ARG H 1 1
12 15449 1 1 59 ARG HA H 2.666 12.437 0.717 1.00 . A A . 59 ARG HA 1 1
12 15450 1 1 59 ARG HB3 H 1.844 10.949 3.266 1.00 . A A . 59 ARG HB3 1 1
12 15451 1 1 59 ARG HD3 H 2.318 12.690 5.355 1.00 . A A . 59 ARG HD3 1 1
12 15452 1 1 59 ARG HE H 3.882 14.205 5.993 1.00 . A A . 59 ARG HE 1 1
12 15453 1 1 59 ARG HG3 H 3.283 13.521 2.591 1.00 . A A . 59 ARG HG3 1 1
12 15454 1 1 59 ARG HH11 H 2.333 15.535 3.004 1.00 . A A . 59 ARG HH11 1 1
12 15455 1 1 59 ARG HH12 H 3.408 16.904 3.007 1.00 . A A . 59 ARG HH12 1 1
12 15456 1 1 59 ARG HH21 H 4.991 16.249 6.019 1.00 . A A . 59 ARG HH21 1 1
12 15457 1 1 59 ARG HH22 H 4.921 17.277 4.614 1.00 . A A . 59 ARG HH22 1 1
12 15458 1 1 59 ARG N N 1.054 11.173 0.541 1.00 . A A . 59 ARG N 1 1
12 15459 1 1 59 ARG NE N 3.428 14.453 5.116 1.00 . A A . 59 ARG NE 1 1
12 15460 1 1 59 ARG NH1 N 3.115 16.023 3.425 1.00 . A A . 59 ARG NH1 1 1
12 15461 1 1 59 ARG NH2 N 4.627 16.430 5.081 1.00 . A A . 59 ARG NH2 1 1
12 15462 1 1 59 ARG O O 4.428 10.733 0.590 1.00 . A A . 59 ARG O 1 1
12 15463 1 1 60 TRP C C 4.257 8.054 -0.592 1.00 . A A . 60 TRP C 1 1
12 15464 1 1 60 TRP CA C 3.744 8.034 0.845 1.00 . A A . 60 TRP CA 1 1
12 15465 1 1 60 TRP CB C 3.035 6.722 1.177 1.00 . A A . 60 TRP CB 1 1
12 15466 1 1 60 TRP CD1 C 5.131 5.627 2.096 1.00 . A A . 60 TRP CD1 1 1
12 15467 1 1 60 TRP CD2 C 3.678 4.148 1.220 1.00 . A A . 60 TRP CD2 1 1
12 15468 1 1 60 TRP CE2 C 4.677 3.396 1.896 1.00 . A A . 60 TRP CE2 1 1
12 15469 1 1 60 TRP CE3 C 2.630 3.428 0.608 1.00 . A A . 60 TRP CE3 1 1
12 15470 1 1 60 TRP CG C 3.940 5.564 1.452 1.00 . A A . 60 TRP CG 1 1
12 15471 1 1 60 TRP CH2 C 3.479 1.321 1.483 1.00 . A A . 60 TRP CH2 1 1
12 15472 1 1 60 TRP CZ2 C 4.553 2.009 2.066 1.00 . A A . 60 TRP CZ2 1 1
12 15473 1 1 60 TRP CZ3 C 2.534 2.026 0.724 1.00 . A A . 60 TRP CZ3 1 1
12 15474 1 1 60 TRP H H 1.941 8.977 1.437 1.00 . A A . 60 TRP H 1 1
12 15475 1 1 60 TRP HA H 4.585 8.124 1.519 1.00 . A A . 60 TRP HA 1 1
12 15476 1 1 60 TRP HB3 H 2.350 6.460 0.372 1.00 . A A . 60 TRP HB3 1 1
12 15477 1 1 60 TRP HD1 H 5.633 6.532 2.430 1.00 . A A . 60 TRP HD1 1 1
12 15478 1 1 60 TRP HE1 H 6.466 4.168 2.801 1.00 . A A . 60 TRP HE1 1 1
12 15479 1 1 60 TRP HE3 H 1.865 3.987 0.098 1.00 . A A . 60 TRP HE3 1 1
12 15480 1 1 60 TRP HH2 H 3.380 0.253 1.627 1.00 . A A . 60 TRP HH2 1 1
12 15481 1 1 60 TRP HZ2 H 5.224 1.482 2.724 1.00 . A A . 60 TRP HZ2 1 1
12 15482 1 1 60 TRP HZ3 H 1.718 1.477 0.274 1.00 . A A . 60 TRP HZ3 1 1
12 15483 1 1 60 TRP N N 2.885 9.169 1.117 1.00 . A A . 60 TRP N 1 1
12 15484 1 1 60 TRP NE1 N 5.583 4.346 2.335 1.00 . A A . 60 TRP NE1 1 1
12 15485 1 1 60 TRP O O 5.463 7.952 -0.802 1.00 . A A . 60 TRP O 1 1
12 15486 1 1 61 MET C C 4.659 9.230 -3.363 1.00 . A A . 61 MET C 1 1
12 15487 1 1 61 MET CA C 3.637 8.155 -2.996 1.00 . A A . 61 MET CA 1 1
12 15488 1 1 61 MET CB C 2.317 8.377 -3.756 1.00 . A A . 61 MET CB 1 1
12 15489 1 1 61 MET CE C 1.345 6.533 -6.252 1.00 . A A . 61 MET CE 1 1
12 15490 1 1 61 MET CG C 1.316 7.224 -3.579 1.00 . A A . 61 MET CG 1 1
12 15491 1 1 61 MET H H 2.370 8.243 -1.335 1.00 . A A . 61 MET H 1 1
12 15492 1 1 61 MET HA H 4.055 7.183 -3.263 1.00 . A A . 61 MET HA 1 1
12 15493 1 1 61 MET HB3 H 2.527 8.527 -4.811 1.00 . A A . 61 MET HB3 1 1
12 15494 1 1 61 MET HE1 H 1.283 5.761 -7.018 1.00 . A A . 61 MET HE1 1 1
12 15495 1 1 61 MET HE2 H 0.453 7.160 -6.267 1.00 . A A . 61 MET HE2 1 1
12 15496 1 1 61 MET HE3 H 2.224 7.149 -6.431 1.00 . A A . 61 MET HE3 1 1
12 15497 1 1 61 MET HG3 H 0.323 7.629 -3.748 1.00 . A A . 61 MET HG3 1 1
12 15498 1 1 61 MET N N 3.354 8.171 -1.571 1.00 . A A . 61 MET N 1 1
12 15499 1 1 61 MET O O 5.760 8.908 -3.816 1.00 . A A . 61 MET O 1 1
12 15500 1 1 61 MET SD S 1.491 5.763 -4.628 1.00 . A A . 61 MET SD 1 1
12 15501 1 1 62 GLU C C 6.393 11.727 -3.126 1.00 . A A . 62 GLU C 1 1
12 15502 1 1 62 GLU CA C 4.991 11.649 -3.750 1.00 . A A . 62 GLU CA 1 1
12 15503 1 1 62 GLU CB C 4.181 12.934 -3.465 1.00 . A A . 62 GLU CB 1 1
12 15504 1 1 62 GLU CD C 2.492 13.397 -5.440 1.00 . A A . 62 GLU CD 1 1
12 15505 1 1 62 GLU CG C 2.722 12.977 -3.980 1.00 . A A . 62 GLU CG 1 1
12 15506 1 1 62 GLU H H 3.401 10.685 -2.730 1.00 . A A . 62 GLU H 1 1
12 15507 1 1 62 GLU HA H 5.098 11.523 -4.829 1.00 . A A . 62 GLU HA 1 1
12 15508 1 1 62 GLU HB3 H 4.725 13.791 -3.859 1.00 . A A . 62 GLU HB3 1 1
12 15509 1 1 62 GLU HG3 H 2.193 13.705 -3.362 1.00 . A A . 62 GLU HG3 1 1
12 15510 1 1 62 GLU N N 4.278 10.498 -3.209 1.00 . A A . 62 GLU N 1 1
12 15511 1 1 62 GLU O O 7.379 11.981 -3.826 1.00 . A A . 62 GLU O 1 1
12 15512 1 1 62 GLU OE1 O 3.236 14.251 -5.969 1.00 . A A . 62 GLU OE1 1 1
12 15513 1 1 62 GLU OE2 O 1.464 12.973 -6.023 1.00 . A A . 62 GLU OE2 1 1
12 15514 1 1 63 ALA C C 8.640 10.320 -1.351 1.00 . A A . 63 ALA C 1 1
12 15515 1 1 63 ALA CA C 7.731 11.503 -1.051 1.00 . A A . 63 ALA CA 1 1
12 15516 1 1 63 ALA CB C 7.434 11.525 0.453 1.00 . A A . 63 ALA CB 1 1
12 15517 1 1 63 ALA H H 5.633 11.158 -1.355 1.00 . A A . 63 ALA H 1 1
12 15518 1 1 63 ALA HA H 8.283 12.405 -1.323 1.00 . A A . 63 ALA HA 1 1
12 15519 1 1 63 ALA HB1 H 6.989 10.578 0.766 1.00 . A A . 63 ALA HB1 1 1
12 15520 1 1 63 ALA HB2 H 8.363 11.666 1.006 1.00 . A A . 63 ALA HB2 1 1
12 15521 1 1 63 ALA HB3 H 6.752 12.341 0.691 1.00 . A A . 63 ALA HB3 1 1
12 15522 1 1 63 ALA N N 6.486 11.454 -1.817 1.00 . A A . 63 ALA N 1 1
12 15523 1 1 63 ALA O O 9.856 10.430 -1.174 1.00 . A A . 63 ALA O 1 1
12 15524 1 1 64 ASN C C 9.219 8.165 -3.720 1.00 . A A . 64 ASN C 1 1
12 15525 1 1 64 ASN CA C 8.907 8.070 -2.238 1.00 . A A . 64 ASN CA 1 1
12 15526 1 1 64 ASN CB C 8.297 6.719 -1.854 1.00 . A A . 64 ASN CB 1 1
12 15527 1 1 64 ASN CG C 8.651 6.452 -0.406 1.00 . A A . 64 ASN CG 1 1
12 15528 1 1 64 ASN H H 7.080 9.130 -1.890 1.00 . A A . 64 ASN H 1 1
12 15529 1 1 64 ASN HA H 9.865 8.128 -1.727 1.00 . A A . 64 ASN HA 1 1
12 15530 1 1 64 ASN HB3 H 8.744 5.924 -2.448 1.00 . A A . 64 ASN HB3 1 1
12 15531 1 1 64 ASN HD21 H 6.877 7.175 0.239 1.00 . A A . 64 ASN HD21 1 1
12 15532 1 1 64 ASN HD22 H 8.061 6.652 1.478 1.00 . A A . 64 ASN HD22 1 1
12 15533 1 1 64 ASN N N 8.088 9.188 -1.790 1.00 . A A . 64 ASN N 1 1
12 15534 1 1 64 ASN ND2 N 7.759 6.751 0.516 1.00 . A A . 64 ASN ND2 1 1
12 15535 1 1 64 ASN O O 9.907 7.289 -4.240 1.00 . A A . 64 ASN O 1 1
12 15536 1 1 64 ASN OD1 O 9.762 6.035 -0.103 1.00 . A A . 64 ASN OD1 1 1
12 15537 1 1 65 GLN C C 8.351 8.090 -6.560 1.00 . A A . 65 GLN C 1 1
12 15538 1 1 65 GLN CA C 8.929 9.333 -5.863 1.00 . A A . 65 GLN CA 1 1
12 15539 1 1 65 GLN CB C 10.417 9.612 -6.199 1.00 . A A . 65 GLN CB 1 1
12 15540 1 1 65 GLN CD C 12.578 10.792 -5.601 1.00 . A A . 65 GLN CD 1 1
12 15541 1 1 65 GLN CG C 11.058 10.779 -5.425 1.00 . A A . 65 GLN CG 1 1
12 15542 1 1 65 GLN H H 8.041 9.804 -4.007 1.00 . A A . 65 GLN H 1 1
12 15543 1 1 65 GLN HA H 8.328 10.181 -6.190 1.00 . A A . 65 GLN HA 1 1
12 15544 1 1 65 GLN HB3 H 10.502 9.836 -7.260 1.00 . A A . 65 GLN HB3 1 1
12 15545 1 1 65 GLN HE21 H 12.911 10.339 -3.635 1.00 . A A . 65 GLN HE21 1 1
12 15546 1 1 65 GLN HE22 H 14.343 10.534 -4.629 1.00 . A A . 65 GLN HE22 1 1
12 15547 1 1 65 GLN HG3 H 10.829 10.702 -4.362 1.00 . A A . 65 GLN HG3 1 1
12 15548 1 1 65 GLN N N 8.739 9.199 -4.423 1.00 . A A . 65 GLN N 1 1
12 15549 1 1 65 GLN NE2 N 13.332 10.549 -4.540 1.00 . A A . 65 GLN NE2 1 1
12 15550 1 1 65 GLN O O 8.824 7.678 -7.619 1.00 . A A . 65 GLN O 1 1
12 15551 1 1 65 GLN OE1 O 13.089 11.002 -6.698 1.00 . A A . 65 GLN OE1 1 1
12 15552 1 1 66 HIS C C 7.478 5.020 -6.392 1.00 . A A . 66 HIS C 1 1
12 15553 1 1 66 HIS CA C 6.619 6.301 -6.380 1.00 . A A . 66 HIS CA 1 1
12 15554 1 1 66 HIS CB C 5.925 6.549 -7.731 1.00 . A A . 66 HIS CB 1 1
12 15555 1 1 66 HIS CD2 C 4.645 8.663 -6.957 1.00 . A A . 66 HIS CD2 1 1
12 15556 1 1 66 HIS CE1 C 4.554 9.737 -8.875 1.00 . A A . 66 HIS CE1 1 1
12 15557 1 1 66 HIS CG C 5.254 7.892 -7.912 1.00 . A A . 66 HIS CG 1 1
12 15558 1 1 66 HIS H H 6.973 7.952 -5.097 1.00 . A A . 66 HIS H 1 1
12 15559 1 1 66 HIS HA H 5.827 6.135 -5.653 1.00 . A A . 66 HIS HA 1 1
12 15560 1 1 66 HIS HB3 H 5.181 5.768 -7.890 1.00 . A A . 66 HIS HB3 1 1
12 15561 1 1 66 HIS HD1 H 5.711 8.326 -9.952 1.00 . A A . 66 HIS HD1 1 1
12 15562 1 1 66 HIS HD2 H 4.581 8.451 -5.898 1.00 . A A . 66 HIS HD2 1 1
12 15563 1 1 66 HIS HE1 H 4.383 10.503 -9.621 1.00 . A A . 66 HIS HE1 1 1
12 15564 1 1 66 HIS N N 7.324 7.496 -5.939 1.00 . A A . 66 HIS N 1 1
12 15565 1 1 66 HIS ND1 N 5.208 8.586 -9.098 1.00 . A A . 66 HIS ND1 1 1
12 15566 1 1 66 HIS NE2 N 4.171 9.815 -7.588 1.00 . A A . 66 HIS NE2 1 1
12 15567 1 1 66 HIS O O 7.073 4.039 -7.024 1.00 . A A . 66 HIS O 1 1
12 15568 1 1 67 SER C C 9.948 3.566 -4.174 1.00 . A A . 67 SER C 1 1
12 15569 1 1 67 SER CA C 9.430 3.749 -5.607 1.00 . A A . 67 SER CA 1 1
12 15570 1 1 67 SER CB C 10.550 3.734 -6.664 1.00 . A A . 67 SER CB 1 1
12 15571 1 1 67 SER H H 8.983 5.760 -5.196 1.00 . A A . 67 SER H 1 1
12 15572 1 1 67 SER HA H 8.783 2.900 -5.834 1.00 . A A . 67 SER HA 1 1
12 15573 1 1 67 SER HB3 H 10.174 3.209 -7.544 1.00 . A A . 67 SER HB3 1 1
12 15574 1 1 67 SER HG H 11.483 5.443 -6.355 1.00 . A A . 67 SER HG 1 1
12 15575 1 1 67 SER N N 8.623 4.962 -5.703 1.00 . A A . 67 SER N 1 1
12 15576 1 1 67 SER O O 10.525 4.483 -3.584 1.00 . A A . 67 SER O 1 1
12 15577 1 1 67 SER OG O 10.975 5.026 -7.083 1.00 . A A . 67 SER OG 1 1
12 15578 1 1 68 LEU C C 11.354 0.932 -2.555 1.00 . A A . 68 LEU C 1 1
12 15579 1 1 68 LEU CA C 10.235 1.939 -2.318 1.00 . A A . 68 LEU CA 1 1
12 15580 1 1 68 LEU CB C 9.150 1.262 -1.460 1.00 . A A . 68 LEU CB 1 1
12 15581 1 1 68 LEU CD1 C 6.885 1.295 -0.394 1.00 . A A . 68 LEU CD1 1 1
12 15582 1 1 68 LEU CD2 C 8.444 3.144 0.079 1.00 . A A . 68 LEU CD2 1 1
12 15583 1 1 68 LEU CG C 7.996 2.154 -0.990 1.00 . A A . 68 LEU CG 1 1
12 15584 1 1 68 LEU H H 9.340 1.667 -4.222 1.00 . A A . 68 LEU H 1 1
12 15585 1 1 68 LEU HA H 10.653 2.788 -1.776 1.00 . A A . 68 LEU HA 1 1
12 15586 1 1 68 LEU HB3 H 9.625 0.847 -0.571 1.00 . A A . 68 LEU HB3 1 1
12 15587 1 1 68 LEU HD11 H 6.630 0.509 -1.099 1.00 . A A . 68 LEU HD11 1 1
12 15588 1 1 68 LEU HD12 H 6.008 1.914 -0.219 1.00 . A A . 68 LEU HD12 1 1
12 15589 1 1 68 LEU HD13 H 7.210 0.839 0.542 1.00 . A A . 68 LEU HD13 1 1
12 15590 1 1 68 LEU HD21 H 8.763 2.623 0.982 1.00 . A A . 68 LEU HD21 1 1
12 15591 1 1 68 LEU HD22 H 7.631 3.831 0.310 1.00 . A A . 68 LEU HD22 1 1
12 15592 1 1 68 LEU HD23 H 9.288 3.703 -0.306 1.00 . A A . 68 LEU HD23 1 1
12 15593 1 1 68 LEU HG H 7.598 2.703 -1.840 1.00 . A A . 68 LEU HG 1 1
12 15594 1 1 68 LEU N N 9.709 2.383 -3.610 1.00 . A A . 68 LEU N 1 1
12 15595 1 1 68 LEU O O 11.562 0.460 -3.679 1.00 . A A . 68 LEU O 1 1
12 15596 1 1 69 ASN C C 13.114 -1.220 -0.266 1.00 . A A . 69 ASN C 1 1
12 15597 1 1 69 ASN CA C 13.174 -0.347 -1.512 1.00 . A A . 69 ASN CA 1 1
12 15598 1 1 69 ASN CB C 14.462 0.487 -1.637 1.00 . A A . 69 ASN CB 1 1
12 15599 1 1 69 ASN CG C 15.688 -0.287 -2.111 1.00 . A A . 69 ASN CG 1 1
12 15600 1 1 69 ASN H H 11.770 0.899 -0.559 1.00 . A A . 69 ASN H 1 1
12 15601 1 1 69 ASN HA H 13.077 -0.987 -2.384 1.00 . A A . 69 ASN HA 1 1
12 15602 1 1 69 ASN HB3 H 14.685 0.971 -0.685 1.00 . A A . 69 ASN HB3 1 1
12 15603 1 1 69 ASN HD21 H 14.595 -1.585 -3.238 1.00 . A A . 69 ASN HD21 1 1
12 15604 1 1 69 ASN HD22 H 16.315 -1.840 -3.254 1.00 . A A . 69 ASN HD22 1 1
12 15605 1 1 69 ASN N N 12.040 0.556 -1.475 1.00 . A A . 69 ASN N 1 1
12 15606 1 1 69 ASN ND2 N 15.525 -1.241 -3.013 1.00 . A A . 69 ASN ND2 1 1
12 15607 1 1 69 ASN O O 13.482 -0.772 0.818 1.00 . A A . 69 ASN O 1 1
12 15608 1 1 69 ASN OD1 O 16.820 0.005 -1.738 1.00 . A A . 69 ASN OD1 1 1
12 15609 1 1 70 ILE C C 13.275 -4.597 0.359 1.00 . A A . 70 ILE C 1 1
12 15610 1 1 70 ILE CA C 12.376 -3.408 0.660 1.00 . A A . 70 ILE CA 1 1
12 15611 1 1 70 ILE CB C 10.876 -3.776 0.715 1.00 . A A . 70 ILE CB 1 1
12 15612 1 1 70 ILE CD1 C 9.203 -1.913 0.168 1.00 . A A . 70 ILE CD1 1 1
12 15613 1 1 70 ILE CG1 C 10.068 -2.568 1.246 1.00 . A A . 70 ILE CG1 1 1
12 15614 1 1 70 ILE CG2 C 10.581 -5.056 1.523 1.00 . A A . 70 ILE CG2 1 1
12 15615 1 1 70 ILE H H 12.292 -2.761 -1.312 1.00 . A A . 70 ILE H 1 1
12 15616 1 1 70 ILE HA H 12.669 -2.977 1.617 1.00 . A A . 70 ILE HA 1 1
12 15617 1 1 70 ILE HB H 10.553 -3.993 -0.303 1.00 . A A . 70 ILE HB 1 1
12 15618 1 1 70 ILE HD11 H 8.482 -2.634 -0.214 1.00 . A A . 70 ILE HD11 1 1
12 15619 1 1 70 ILE HD12 H 8.666 -1.074 0.609 1.00 . A A . 70 ILE HD12 1 1
12 15620 1 1 70 ILE HD13 H 9.832 -1.560 -0.650 1.00 . A A . 70 ILE HD13 1 1
12 15621 1 1 70 ILE HG13 H 10.725 -1.806 1.671 1.00 . A A . 70 ILE HG13 1 1
12 15622 1 1 70 ILE HG21 H 11.063 -5.021 2.500 1.00 . A A . 70 ILE HG21 1 1
12 15623 1 1 70 ILE HG22 H 9.509 -5.175 1.683 1.00 . A A . 70 ILE HG22 1 1
12 15624 1 1 70 ILE HG23 H 10.952 -5.926 0.983 1.00 . A A . 70 ILE HG23 1 1
12 15625 1 1 70 ILE N N 12.588 -2.437 -0.406 1.00 . A A . 70 ILE N 1 1
12 15626 1 1 70 ILE O O 13.252 -5.108 -0.766 1.00 . A A . 70 ILE O 1 1
12 15627 1 1 71 LEU C C 16.061 -5.710 0.022 1.00 . A A . 71 LEU C 1 1
12 15628 1 1 71 LEU CA C 15.117 -6.047 1.192 1.00 . A A . 71 LEU CA 1 1
12 15629 1 1 71 LEU CB C 14.489 -7.458 1.097 1.00 . A A . 71 LEU CB 1 1
12 15630 1 1 71 LEU CD1 C 12.904 -7.449 3.090 1.00 . A A . 71 LEU CD1 1 1
12 15631 1 1 71 LEU CD2 C 13.770 -9.583 2.214 1.00 . A A . 71 LEU CD2 1 1
12 15632 1 1 71 LEU CG C 14.116 -8.108 2.440 1.00 . A A . 71 LEU CG 1 1
12 15633 1 1 71 LEU H H 14.029 -4.545 2.236 1.00 . A A . 71 LEU H 1 1
12 15634 1 1 71 LEU HA H 15.730 -6.025 2.094 1.00 . A A . 71 LEU HA 1 1
12 15635 1 1 71 LEU HB3 H 15.212 -8.119 0.632 1.00 . A A . 71 LEU HB3 1 1
12 15636 1 1 71 LEU HD11 H 12.637 -7.975 4.007 1.00 . A A . 71 LEU HD11 1 1
12 15637 1 1 71 LEU HD12 H 12.054 -7.448 2.412 1.00 . A A . 71 LEU HD12 1 1
12 15638 1 1 71 LEU HD13 H 13.150 -6.426 3.361 1.00 . A A . 71 LEU HD13 1 1
12 15639 1 1 71 LEU HD21 H 13.558 -10.061 3.172 1.00 . A A . 71 LEU HD21 1 1
12 15640 1 1 71 LEU HD22 H 14.604 -10.095 1.734 1.00 . A A . 71 LEU HD22 1 1
12 15641 1 1 71 LEU HD23 H 12.893 -9.656 1.573 1.00 . A A . 71 LEU HD23 1 1
12 15642 1 1 71 LEU HG H 14.969 -8.050 3.115 1.00 . A A . 71 LEU HG 1 1
12 15643 1 1 71 LEU N N 14.080 -5.022 1.339 1.00 . A A . 71 LEU N 1 1
12 15644 1 1 71 LEU O O 16.615 -6.600 -0.630 1.00 . A A . 71 LEU O 1 1
12 15645 1 1 72 GLY C C 16.405 -4.161 -2.768 1.00 . A A . 72 GLY C 1 1
12 15646 1 1 72 GLY CA C 17.030 -3.937 -1.385 1.00 . A A . 72 GLY CA 1 1
12 15647 1 1 72 GLY H H 15.795 -3.727 0.319 1.00 . A A . 72 GLY H 1 1
12 15648 1 1 72 GLY HA2 H 17.196 -2.871 -1.237 1.00 . A A . 72 GLY HA2 1 1
12 15649 1 1 72 GLY HA3 H 17.995 -4.439 -1.344 1.00 . A A . 72 GLY HA3 1 1
12 15650 1 1 72 GLY N N 16.218 -4.421 -0.285 1.00 . A A . 72 GLY N 1 1
12 15651 1 1 72 GLY O O 16.909 -3.590 -3.737 1.00 . A A . 72 GLY O 1 1
12 15652 1 1 73 GLN C C 13.828 -3.678 -4.397 1.00 . A A . 73 GLN C 1 1
12 15653 1 1 73 GLN CA C 14.541 -5.010 -4.132 1.00 . A A . 73 GLN CA 1 1
12 15654 1 1 73 GLN CB C 13.537 -6.176 -4.045 1.00 . A A . 73 GLN CB 1 1
12 15655 1 1 73 GLN CD C 14.962 -8.306 -3.482 1.00 . A A . 73 GLN CD 1 1
12 15656 1 1 73 GLN CG C 14.093 -7.546 -4.492 1.00 . A A . 73 GLN CG 1 1
12 15657 1 1 73 GLN H H 14.781 -5.123 -2.038 1.00 . A A . 73 GLN H 1 1
12 15658 1 1 73 GLN HA H 15.244 -5.197 -4.945 1.00 . A A . 73 GLN HA 1 1
12 15659 1 1 73 GLN HB3 H 12.711 -5.939 -4.712 1.00 . A A . 73 GLN HB3 1 1
12 15660 1 1 73 GLN HE21 H 13.692 -7.984 -1.931 1.00 . A A . 73 GLN HE21 1 1
12 15661 1 1 73 GLN HE22 H 15.164 -8.896 -1.569 1.00 . A A . 73 GLN HE22 1 1
12 15662 1 1 73 GLN HG3 H 14.653 -7.415 -5.418 1.00 . A A . 73 GLN HG3 1 1
12 15663 1 1 73 GLN N N 15.280 -4.877 -2.884 1.00 . A A . 73 GLN N 1 1
12 15664 1 1 73 GLN NE2 N 14.550 -8.416 -2.231 1.00 . A A . 73 GLN NE2 1 1
12 15665 1 1 73 GLN O O 13.380 -3.001 -3.468 1.00 . A A . 73 GLN O 1 1
12 15666 1 1 73 GLN OE1 O 15.963 -8.924 -3.835 1.00 . A A . 73 GLN OE1 1 1
12 15667 1 1 74 LYS C C 11.543 -2.406 -6.220 1.00 . A A . 74 LYS C 1 1
12 15668 1 1 74 LYS CA C 13.027 -2.065 -6.101 1.00 . A A . 74 LYS CA 1 1
12 15669 1 1 74 LYS CB C 13.636 -1.639 -7.445 1.00 . A A . 74 LYS CB 1 1
12 15670 1 1 74 LYS CD C 13.811 0.115 -9.260 1.00 . A A . 74 LYS CD 1 1
12 15671 1 1 74 LYS CE C 15.214 0.666 -8.975 1.00 . A A . 74 LYS CE 1 1
12 15672 1 1 74 LYS CG C 13.084 -0.310 -7.974 1.00 . A A . 74 LYS CG 1 1
12 15673 1 1 74 LYS H H 14.014 -3.907 -6.390 1.00 . A A . 74 LYS H 1 1
12 15674 1 1 74 LYS HA H 13.166 -1.268 -5.369 1.00 . A A . 74 LYS HA 1 1
12 15675 1 1 74 LYS HB3 H 13.465 -2.421 -8.187 1.00 . A A . 74 LYS HB3 1 1
12 15676 1 1 74 LYS HD3 H 13.223 0.889 -9.758 1.00 . A A . 74 LYS HD3 1 1
12 15677 1 1 74 LYS HE3 H 15.764 -0.037 -8.349 1.00 . A A . 74 LYS HE3 1 1
12 15678 1 1 74 LYS HG3 H 13.201 0.459 -7.211 1.00 . A A . 74 LYS HG3 1 1
12 15679 1 1 74 LYS HZ1 H 16.288 0.029 -10.634 1.00 . A A . 74 LYS HZ1 1 1
12 15680 1 1 74 LYS HZ2 H 16.828 1.429 -10.013 1.00 . A A . 74 LYS HZ2 1 1
12 15681 1 1 74 LYS HZ3 H 15.448 1.396 -10.914 1.00 . A A . 74 LYS HZ3 1 1
12 15682 1 1 74 LYS N N 13.736 -3.263 -5.659 1.00 . A A . 74 LYS N 1 1
12 15683 1 1 74 LYS NZ N 15.987 0.905 -10.211 1.00 . A A . 74 LYS NZ 1 1
12 15684 1 1 74 LYS O O 11.201 -3.405 -6.854 1.00 . A A . 74 LYS O 1 1
12 15685 1 1 75 VAL C C 8.498 -0.629 -6.023 1.00 . A A . 75 VAL C 1 1
12 15686 1 1 75 VAL CA C 9.245 -1.858 -5.491 1.00 . A A . 75 VAL CA 1 1
12 15687 1 1 75 VAL CB C 8.945 -2.145 -4.000 1.00 . A A . 75 VAL CB 1 1
12 15688 1 1 75 VAL CG1 C 7.499 -2.585 -3.743 1.00 . A A . 75 VAL CG1 1 1
12 15689 1 1 75 VAL CG2 C 9.862 -3.229 -3.407 1.00 . A A . 75 VAL CG2 1 1
12 15690 1 1 75 VAL H H 11.015 -0.779 -5.122 1.00 . A A . 75 VAL H 1 1
12 15691 1 1 75 VAL HA H 8.969 -2.733 -6.085 1.00 . A A . 75 VAL HA 1 1
12 15692 1 1 75 VAL HB H 9.120 -1.229 -3.439 1.00 . A A . 75 VAL HB 1 1
12 15693 1 1 75 VAL HG11 H 7.325 -3.567 -4.182 1.00 . A A . 75 VAL HG11 1 1
12 15694 1 1 75 VAL HG12 H 7.322 -2.638 -2.670 1.00 . A A . 75 VAL HG12 1 1
12 15695 1 1 75 VAL HG13 H 6.801 -1.864 -4.170 1.00 . A A . 75 VAL HG13 1 1
12 15696 1 1 75 VAL HG21 H 10.880 -2.856 -3.338 1.00 . A A . 75 VAL HG21 1 1
12 15697 1 1 75 VAL HG22 H 9.540 -3.484 -2.400 1.00 . A A . 75 VAL HG22 1 1
12 15698 1 1 75 VAL HG23 H 9.846 -4.124 -4.029 1.00 . A A . 75 VAL HG23 1 1
12 15699 1 1 75 VAL N N 10.674 -1.590 -5.629 1.00 . A A . 75 VAL N 1 1
12 15700 1 1 75 VAL O O 8.890 0.504 -5.722 1.00 . A A . 75 VAL O 1 1
12 15701 1 1 76 SER C C 5.245 0.306 -6.590 1.00 . A A . 76 SER C 1 1
12 15702 1 1 76 SER CA C 6.592 0.265 -7.318 1.00 . A A . 76 SER CA 1 1
12 15703 1 1 76 SER CB C 6.397 0.078 -8.826 1.00 . A A . 76 SER CB 1 1
12 15704 1 1 76 SER H H 7.044 -1.759 -6.873 1.00 . A A . 76 SER H 1 1
12 15705 1 1 76 SER HA H 7.087 1.224 -7.160 1.00 . A A . 76 SER HA 1 1
12 15706 1 1 76 SER HB3 H 5.673 0.809 -9.171 1.00 . A A . 76 SER HB3 1 1
12 15707 1 1 76 SER HG H 7.815 1.242 -9.448 1.00 . A A . 76 SER HG 1 1
12 15708 1 1 76 SER N N 7.419 -0.820 -6.784 1.00 . A A . 76 SER N 1 1
12 15709 1 1 76 SER O O 4.788 -0.713 -6.074 1.00 . A A . 76 SER O 1 1
12 15710 1 1 76 SER OG O 7.606 0.289 -9.538 1.00 . A A . 76 SER OG 1 1
12 15711 1 1 77 MET C C 2.306 2.355 -6.705 1.00 . A A . 77 MET C 1 1
12 15712 1 1 77 MET CA C 3.379 1.745 -5.810 1.00 . A A . 77 MET CA 1 1
12 15713 1 1 77 MET CB C 3.632 2.655 -4.596 1.00 . A A . 77 MET CB 1 1
12 15714 1 1 77 MET CE C 4.788 4.391 -2.066 1.00 . A A . 77 MET CE 1 1
12 15715 1 1 77 MET CG C 4.537 3.871 -4.824 1.00 . A A . 77 MET CG 1 1
12 15716 1 1 77 MET H H 5.023 2.260 -7.054 1.00 . A A . 77 MET H 1 1
12 15717 1 1 77 MET HA H 2.997 0.799 -5.429 1.00 . A A . 77 MET HA 1 1
12 15718 1 1 77 MET HB3 H 4.004 2.057 -3.774 1.00 . A A . 77 MET HB3 1 1
12 15719 1 1 77 MET HE1 H 4.307 3.445 -1.817 1.00 . A A . 77 MET HE1 1 1
12 15720 1 1 77 MET HE2 H 5.424 4.696 -1.235 1.00 . A A . 77 MET HE2 1 1
12 15721 1 1 77 MET HE3 H 4.026 5.152 -2.234 1.00 . A A . 77 MET HE3 1 1
12 15722 1 1 77 MET HG3 H 3.913 4.754 -4.909 1.00 . A A . 77 MET HG3 1 1
12 15723 1 1 77 MET N N 4.610 1.480 -6.557 1.00 . A A . 77 MET N 1 1
12 15724 1 1 77 MET O O 2.603 3.199 -7.553 1.00 . A A . 77 MET O 1 1
12 15725 1 1 77 MET SD S 5.802 4.191 -3.557 1.00 . A A . 77 MET SD 1 1
12 15726 1 1 78 HIS C C -1.358 2.431 -6.490 1.00 . A A . 78 HIS C 1 1
12 15727 1 1 78 HIS CA C -0.089 2.255 -7.331 1.00 . A A . 78 HIS CA 1 1
12 15728 1 1 78 HIS CB C -0.320 1.101 -8.321 1.00 . A A . 78 HIS CB 1 1
12 15729 1 1 78 HIS CD2 C 1.603 -0.564 -8.574 1.00 . A A . 78 HIS CD2 1 1
12 15730 1 1 78 HIS CE1 C 2.757 0.397 -10.178 1.00 . A A . 78 HIS CE1 1 1
12 15731 1 1 78 HIS CG C 0.930 0.559 -8.972 1.00 . A A . 78 HIS CG 1 1
12 15732 1 1 78 HIS H H 0.913 1.255 -5.750 1.00 . A A . 78 HIS H 1 1
12 15733 1 1 78 HIS HA H 0.114 3.173 -7.886 1.00 . A A . 78 HIS HA 1 1
12 15734 1 1 78 HIS HB3 H -1.012 1.439 -9.089 1.00 . A A . 78 HIS HB3 1 1
12 15735 1 1 78 HIS HD1 H 1.512 2.065 -10.390 1.00 . A A . 78 HIS HD1 1 1
12 15736 1 1 78 HIS HD2 H 1.322 -1.206 -7.751 1.00 . A A . 78 HIS HD2 1 1
12 15737 1 1 78 HIS HE1 H 3.557 0.655 -10.860 1.00 . A A . 78 HIS HE1 1 1
12 15738 1 1 78 HIS N N 1.056 1.940 -6.481 1.00 . A A . 78 HIS N 1 1
12 15739 1 1 78 HIS ND1 N 1.663 1.151 -9.977 1.00 . A A . 78 HIS ND1 1 1
12 15740 1 1 78 HIS NE2 N 2.741 -0.685 -9.379 1.00 . A A . 78 HIS NE2 1 1
12 15741 1 1 78 HIS O O -1.577 1.676 -5.536 1.00 . A A . 78 HIS O 1 1
12 15742 1 1 79 TYR C C -4.525 2.500 -6.717 1.00 . A A . 79 TYR C 1 1
12 15743 1 1 79 TYR CA C -3.540 3.582 -6.276 1.00 . A A . 79 TYR CA 1 1
12 15744 1 1 79 TYR CB C -4.064 4.985 -6.621 1.00 . A A . 79 TYR CB 1 1
12 15745 1 1 79 TYR CD1 C -2.905 6.106 -4.651 1.00 . A A . 79 TYR CD1 1 1
12 15746 1 1 79 TYR CD2 C -3.063 7.309 -6.764 1.00 . A A . 79 TYR CD2 1 1
12 15747 1 1 79 TYR CE1 C -2.299 7.223 -4.062 1.00 . A A . 79 TYR CE1 1 1
12 15748 1 1 79 TYR CE2 C -2.428 8.421 -6.185 1.00 . A A . 79 TYR CE2 1 1
12 15749 1 1 79 TYR CG C -3.311 6.149 -6.001 1.00 . A A . 79 TYR CG 1 1
12 15750 1 1 79 TYR CZ C -2.063 8.383 -4.822 1.00 . A A . 79 TYR CZ 1 1
12 15751 1 1 79 TYR H H -1.957 3.998 -7.620 1.00 . A A . 79 TYR H 1 1
12 15752 1 1 79 TYR HA H -3.439 3.502 -5.196 1.00 . A A . 79 TYR HA 1 1
12 15753 1 1 79 TYR HB3 H -5.100 5.057 -6.290 1.00 . A A . 79 TYR HB3 1 1
12 15754 1 1 79 TYR HD1 H -3.047 5.229 -4.036 1.00 . A A . 79 TYR HD1 1 1
12 15755 1 1 79 TYR HD2 H -3.355 7.359 -7.806 1.00 . A A . 79 TYR HD2 1 1
12 15756 1 1 79 TYR HE1 H -1.978 7.195 -3.032 1.00 . A A . 79 TYR HE1 1 1
12 15757 1 1 79 TYR HE2 H -2.230 9.301 -6.785 1.00 . A A . 79 TYR HE2 1 1
12 15758 1 1 79 TYR HH H -1.045 10.059 -4.831 1.00 . A A . 79 TYR HH 1 1
12 15759 1 1 79 TYR N N -2.228 3.368 -6.871 1.00 . A A . 79 TYR N 1 1
12 15760 1 1 79 TYR O O -5.340 2.697 -7.622 1.00 . A A . 79 TYR O 1 1
12 15761 1 1 79 TYR OH O -1.517 9.459 -4.213 1.00 . A A . 79 TYR OH 1 1
12 15762 1 1 80 SER C C -6.648 0.565 -5.303 1.00 . A A . 80 SER C 1 1
12 15763 1 1 80 SER CA C -5.437 0.266 -6.194 1.00 . A A . 80 SER CA 1 1
12 15764 1 1 80 SER CB C -4.721 -1.050 -5.864 1.00 . A A . 80 SER CB 1 1
12 15765 1 1 80 SER H H -3.788 1.290 -5.311 1.00 . A A . 80 SER H 1 1
12 15766 1 1 80 SER HA H -5.769 0.232 -7.234 1.00 . A A . 80 SER HA 1 1
12 15767 1 1 80 SER HB3 H -4.985 -1.412 -4.865 1.00 . A A . 80 SER HB3 1 1
12 15768 1 1 80 SER HG H -5.939 -2.151 -6.935 1.00 . A A . 80 SER HG 1 1
12 15769 1 1 80 SER N N -4.484 1.358 -6.041 1.00 . A A . 80 SER N 1 1
12 15770 1 1 80 SER O O -6.927 -0.156 -4.344 1.00 . A A . 80 SER O 1 1
12 15771 1 1 80 SER OG O -4.966 -2.018 -6.870 1.00 . A A . 80 SER OG 1 1
12 15772 1 1 81 ASP C C -9.547 1.240 -4.616 1.00 . A A . 81 ASP C 1 1
12 15773 1 1 81 ASP CA C -8.381 2.236 -4.747 1.00 . A A . 81 ASP CA 1 1
12 15774 1 1 81 ASP CB C -8.811 3.614 -5.276 1.00 . A A . 81 ASP CB 1 1
12 15775 1 1 81 ASP CG C -9.766 3.574 -6.463 1.00 . A A . 81 ASP CG 1 1
12 15776 1 1 81 ASP H H -7.045 2.192 -6.416 1.00 . A A . 81 ASP H 1 1
12 15777 1 1 81 ASP HA H -7.956 2.386 -3.757 1.00 . A A . 81 ASP HA 1 1
12 15778 1 1 81 ASP HB3 H -7.926 4.169 -5.565 1.00 . A A . 81 ASP HB3 1 1
12 15779 1 1 81 ASP N N -7.304 1.696 -5.572 1.00 . A A . 81 ASP N 1 1
12 15780 1 1 81 ASP O O -9.722 0.378 -5.481 1.00 . A A . 81 ASP O 1 1
12 15781 1 1 81 ASP OD1 O -10.940 3.205 -6.267 1.00 . A A . 81 ASP OD1 1 1
12 15782 1 1 81 ASP OD2 O -9.334 3.959 -7.578 1.00 . A A . 81 ASP OD2 1 1
12 15783 1 1 82 PRO C C -12.432 0.134 -4.091 1.00 . A A . 82 PRO C 1 1
12 15784 1 1 82 PRO CA C -11.235 0.227 -3.154 1.00 . A A . 82 PRO CA 1 1
12 15785 1 1 82 PRO CB C -11.704 0.542 -1.731 1.00 . A A . 82 PRO CB 1 1
12 15786 1 1 82 PRO CD C -10.377 2.384 -2.544 1.00 . A A . 82 PRO CD 1 1
12 15787 1 1 82 PRO CG C -11.525 2.051 -1.602 1.00 . A A . 82 PRO CG 1 1
12 15788 1 1 82 PRO HA H -10.698 -0.723 -3.166 1.00 . A A . 82 PRO HA 1 1
12 15789 1 1 82 PRO HB3 H -11.081 0.022 -1.008 1.00 . A A . 82 PRO HB3 1 1
12 15790 1 1 82 PRO HD3 H -9.445 2.417 -1.989 1.00 . A A . 82 PRO HD3 1 1
12 15791 1 1 82 PRO HG3 H -11.307 2.353 -0.579 1.00 . A A . 82 PRO HG3 1 1
12 15792 1 1 82 PRO N N -10.337 1.313 -3.528 1.00 . A A . 82 PRO N 1 1
12 15793 1 1 82 PRO O O -12.905 -0.961 -4.395 1.00 . A A . 82 PRO O 1 1
12 15794 1 1 83 LYS C C -13.982 2.905 -5.895 1.00 . A A . 83 LYS C 1 1
12 15795 1 1 83 LYS CA C -14.062 1.464 -5.411 1.00 . A A . 83 LYS CA 1 1
12 15796 1 1 83 LYS CB C -15.396 1.133 -4.731 1.00 . A A . 83 LYS CB 1 1
12 15797 1 1 83 LYS CD C -17.214 1.682 -3.024 1.00 . A A . 83 LYS CD 1 1
12 15798 1 1 83 LYS CE C -17.014 0.435 -2.140 1.00 . A A . 83 LYS CE 1 1
12 15799 1 1 83 LYS CG C -15.923 2.160 -3.711 1.00 . A A . 83 LYS CG 1 1
12 15800 1 1 83 LYS H H -12.534 2.153 -4.233 1.00 . A A . 83 LYS H 1 1
12 15801 1 1 83 LYS HA H -13.893 0.781 -6.243 1.00 . A A . 83 LYS HA 1 1
12 15802 1 1 83 LYS HB3 H -15.211 0.204 -4.210 1.00 . A A . 83 LYS HB3 1 1
12 15803 1 1 83 LYS HD3 H -17.947 1.467 -3.800 1.00 . A A . 83 LYS HD3 1 1
12 15804 1 1 83 LYS HE3 H -16.389 0.686 -1.281 1.00 . A A . 83 LYS HE3 1 1
12 15805 1 1 83 LYS HG3 H -16.142 3.093 -4.238 1.00 . A A . 83 LYS HG3 1 1
12 15806 1 1 83 LYS HZ1 H -18.911 -0.308 -2.458 1.00 . A A . 83 LYS HZ1 1 1
12 15807 1 1 83 LYS HZ2 H -18.770 0.462 -0.993 1.00 . A A . 83 LYS HZ2 1 1
12 15808 1 1 83 LYS HZ3 H -18.157 -1.026 -1.208 1.00 . A A . 83 LYS HZ3 1 1
12 15809 1 1 83 LYS N N -12.981 1.285 -4.470 1.00 . A A . 83 LYS N 1 1
12 15810 1 1 83 LYS NZ N -18.297 -0.130 -1.668 1.00 . A A . 83 LYS NZ 1 1
12 15811 1 1 83 LYS O O -13.656 3.778 -5.078 1.00 . A A . 83 LYS O 1 1
12 15812 1 1 84 PRO C C -15.497 5.267 -6.947 1.00 . A A . 84 PRO C 1 1
12 15813 1 1 84 PRO CA C -14.389 4.521 -7.692 1.00 . A A . 84 PRO CA 1 1
12 15814 1 1 84 PRO CB C -14.625 4.357 -9.194 1.00 . A A . 84 PRO CB 1 1
12 15815 1 1 84 PRO CD C -14.809 2.214 -8.139 1.00 . A A . 84 PRO CD 1 1
12 15816 1 1 84 PRO CG C -15.345 3.019 -9.317 1.00 . A A . 84 PRO CG 1 1
12 15817 1 1 84 PRO HA H -13.431 5.015 -7.529 1.00 . A A . 84 PRO HA 1 1
12 15818 1 1 84 PRO HB3 H -13.663 4.296 -9.702 1.00 . A A . 84 PRO HB3 1 1
12 15819 1 1 84 PRO HD3 H -13.986 1.575 -8.462 1.00 . A A . 84 PRO HD3 1 1
12 15820 1 1 84 PRO HG3 H -15.135 2.534 -10.271 1.00 . A A . 84 PRO HG3 1 1
12 15821 1 1 84 PRO N N -14.331 3.177 -7.159 1.00 . A A . 84 PRO N 1 1
12 15822 1 1 84 PRO O O -16.682 4.984 -7.122 1.00 . A A . 84 PRO O 1 1
12 15823 1 1 85 LYS C C -15.975 8.313 -5.218 1.00 . A A . 85 LYS C 1 1
12 15824 1 1 85 LYS CA C -15.944 6.799 -5.033 1.00 . A A . 85 LYS CA 1 1
12 15825 1 1 85 LYS CB C -15.477 6.384 -3.647 1.00 . A A . 85 LYS CB 1 1
12 15826 1 1 85 LYS CD C -13.657 6.444 -1.871 1.00 . A A . 85 LYS CD 1 1
12 15827 1 1 85 LYS CE C -13.676 4.946 -1.557 1.00 . A A . 85 LYS CE 1 1
12 15828 1 1 85 LYS CG C -14.017 6.739 -3.326 1.00 . A A . 85 LYS CG 1 1
12 15829 1 1 85 LYS H H -14.110 6.292 -5.931 1.00 . A A . 85 LYS H 1 1
12 15830 1 1 85 LYS HA H -16.969 6.434 -5.140 1.00 . A A . 85 LYS HA 1 1
12 15831 1 1 85 LYS HB3 H -15.627 5.311 -3.547 1.00 . A A . 85 LYS HB3 1 1
12 15832 1 1 85 LYS HD3 H -14.324 6.990 -1.200 1.00 . A A . 85 LYS HD3 1 1
12 15833 1 1 85 LYS HE3 H -12.925 4.752 -0.790 1.00 . A A . 85 LYS HE3 1 1
12 15834 1 1 85 LYS HG3 H -13.850 7.800 -3.496 1.00 . A A . 85 LYS HG3 1 1
12 15835 1 1 85 LYS HZ1 H -15.746 4.603 -1.704 1.00 . A A . 85 LYS HZ1 1 1
12 15836 1 1 85 LYS HZ2 H -15.241 5.007 -0.218 1.00 . A A . 85 LYS HZ2 1 1
12 15837 1 1 85 LYS HZ3 H -14.909 3.511 -0.739 1.00 . A A . 85 LYS HZ3 1 1
12 15838 1 1 85 LYS N N -15.102 6.160 -6.041 1.00 . A A . 85 LYS N 1 1
12 15839 1 1 85 LYS NZ N -14.980 4.478 -1.045 1.00 . A A . 85 LYS NZ 1 1
12 15840 1 1 85 LYS O O -15.846 9.108 -4.278 1.00 . A A . 85 LYS O 1 1
12 15841 1 1 86 ILE C C -17.559 10.584 -6.164 1.00 . A A . 86 ILE C 1 1
12 15842 1 1 86 ILE CA C -16.309 10.075 -6.885 1.00 . A A . 86 ILE CA 1 1
12 15843 1 1 86 ILE CB C -16.437 10.169 -8.427 1.00 . A A . 86 ILE CB 1 1
12 15844 1 1 86 ILE CD1 C -16.146 7.855 -9.522 1.00 . A A . 86 ILE CD1 1 1
12 15845 1 1 86 ILE CG1 C -15.494 9.205 -9.193 1.00 . A A . 86 ILE CG1 1 1
12 15846 1 1 86 ILE CG2 C -16.121 11.594 -8.900 1.00 . A A . 86 ILE CG2 1 1
12 15847 1 1 86 ILE H H -16.358 7.961 -7.109 1.00 . A A . 86 ILE H 1 1
12 15848 1 1 86 ILE HA H -15.446 10.655 -6.559 1.00 . A A . 86 ILE HA 1 1
12 15849 1 1 86 ILE HB H -17.471 9.954 -8.701 1.00 . A A . 86 ILE HB 1 1
12 15850 1 1 86 ILE HD11 H -17.098 8.008 -10.029 1.00 . A A . 86 ILE HD11 1 1
12 15851 1 1 86 ILE HD12 H -15.485 7.303 -10.185 1.00 . A A . 86 ILE HD12 1 1
12 15852 1 1 86 ILE HD13 H -16.318 7.264 -8.626 1.00 . A A . 86 ILE HD13 1 1
12 15853 1 1 86 ILE HG13 H -14.569 9.049 -8.634 1.00 . A A . 86 ILE HG13 1 1
12 15854 1 1 86 ILE HG21 H -15.096 11.847 -8.636 1.00 . A A . 86 ILE HG21 1 1
12 15855 1 1 86 ILE HG22 H -16.229 11.659 -9.984 1.00 . A A . 86 ILE HG22 1 1
12 15856 1 1 86 ILE HG23 H -16.809 12.315 -8.461 1.00 . A A . 86 ILE HG23 1 1
12 15857 1 1 86 ILE N N -16.116 8.700 -6.472 1.00 . A A . 86 ILE N 1 1
12 15858 1 1 86 ILE O O -18.414 9.789 -5.750 1.00 . A A . 86 ILE O 1 1
12 15859 1 1 87 ASN C C -19.876 12.424 -6.861 1.00 . A A . 87 ASN C 1 1
12 15860 1 1 87 ASN CA C -18.917 12.594 -5.676 1.00 . A A . 87 ASN CA 1 1
12 15861 1 1 87 ASN CB C -18.622 14.054 -5.300 1.00 . A A . 87 ASN CB 1 1
12 15862 1 1 87 ASN CG C -17.938 14.236 -3.946 1.00 . A A . 87 ASN CG 1 1
12 15863 1 1 87 ASN H H -16.903 12.463 -6.343 1.00 . A A . 87 ASN H 1 1
12 15864 1 1 87 ASN HA H -19.388 12.117 -4.822 1.00 . A A . 87 ASN HA 1 1
12 15865 1 1 87 ASN HB3 H -19.554 14.614 -5.259 1.00 . A A . 87 ASN HB3 1 1
12 15866 1 1 87 ASN HD21 H -17.654 12.250 -3.634 1.00 . A A . 87 ASN HD21 1 1
12 15867 1 1 87 ASN HD22 H -17.033 13.318 -2.390 1.00 . A A . 87 ASN HD22 1 1
12 15868 1 1 87 ASN N N -17.668 11.898 -5.994 1.00 . A A . 87 ASN N 1 1
12 15869 1 1 87 ASN ND2 N -17.478 13.186 -3.286 1.00 . A A . 87 ASN ND2 1 1
12 15870 1 1 87 ASN O O -19.813 11.399 -7.544 1.00 . A A . 87 ASN O 1 1
12 15871 1 1 87 ASN OD1 O -17.754 15.357 -3.484 1.00 . A A . 87 ASN OD1 1 1
12 15872 1 1 88 GLU C C -20.702 13.254 -9.514 1.00 . A A . 88 GLU C 1 1
12 15873 1 1 88 GLU CA C -21.626 13.204 -8.308 1.00 . A A . 88 GLU CA 1 1
12 15874 1 1 88 GLU CB C -22.690 14.298 -8.410 1.00 . A A . 88 GLU CB 1 1
12 15875 1 1 88 GLU CD C -24.374 12.676 -7.295 1.00 . A A . 88 GLU CD 1 1
12 15876 1 1 88 GLU CG C -23.827 14.111 -7.386 1.00 . A A . 88 GLU CG 1 1
12 15877 1 1 88 GLU H H -20.888 14.187 -6.579 1.00 . A A . 88 GLU H 1 1
12 15878 1 1 88 GLU HA H -22.109 12.229 -8.309 1.00 . A A . 88 GLU HA 1 1
12 15879 1 1 88 GLU HB3 H -23.069 14.345 -9.428 1.00 . A A . 88 GLU HB3 1 1
12 15880 1 1 88 GLU HG3 H -24.641 14.783 -7.645 1.00 . A A . 88 GLU HG3 1 1
12 15881 1 1 88 GLU N N -20.836 13.318 -7.090 1.00 . A A . 88 GLU N 1 1
12 15882 1 1 88 GLU O O -19.853 14.137 -9.630 1.00 . A A . 88 GLU O 1 1
12 15883 1 1 88 GLU OE1 O -24.564 12.006 -8.335 1.00 . A A . 88 GLU OE1 1 1
12 15884 1 1 88 GLU OE2 O -24.587 12.174 -6.163 1.00 . A A . 88 GLU OE2 1 1
12 15885 1 1 89 ASP C C -20.654 13.519 -12.576 1.00 . A A . 89 ASP C 1 1
12 15886 1 1 89 ASP CA C -20.220 12.315 -11.727 1.00 . A A . 89 ASP CA 1 1
12 15887 1 1 89 ASP CB C -20.511 10.987 -12.439 1.00 . A A . 89 ASP CB 1 1
12 15888 1 1 89 ASP CG C -19.630 10.804 -13.672 1.00 . A A . 89 ASP CG 1 1
12 15889 1 1 89 ASP H H -21.587 11.597 -10.264 1.00 . A A . 89 ASP H 1 1
12 15890 1 1 89 ASP HA H -19.144 12.392 -11.552 1.00 . A A . 89 ASP HA 1 1
12 15891 1 1 89 ASP HB3 H -21.562 10.966 -12.735 1.00 . A A . 89 ASP HB3 1 1
12 15892 1 1 89 ASP N N -20.904 12.319 -10.439 1.00 . A A . 89 ASP N 1 1
12 15893 1 1 89 ASP O O -20.127 13.722 -13.670 1.00 . A A . 89 ASP O 1 1
12 15894 1 1 89 ASP OD1 O -18.396 10.649 -13.509 1.00 . A A . 89 ASP OD1 1 1
12 15895 1 1 89 ASP OD2 O -20.146 10.764 -14.810 1.00 . A A . 89 ASP OD2 1 1
12 15896 1 1 90 TRP C C -22.148 16.743 -12.041 1.00 . A A . 90 TRP C 1 1
12 15897 1 1 90 TRP CA C -22.178 15.445 -12.818 1.00 . A A . 90 TRP CA 1 1
12 15898 1 1 90 TRP CB C -23.609 15.078 -13.226 1.00 . A A . 90 TRP CB 1 1
12 15899 1 1 90 TRP CD1 C -24.633 13.680 -11.368 1.00 . A A . 90 TRP CD1 1 1
12 15900 1 1 90 TRP CD2 C -25.432 15.772 -11.398 1.00 . A A . 90 TRP CD2 1 1
12 15901 1 1 90 TRP CE2 C -26.043 15.109 -10.291 1.00 . A A . 90 TRP CE2 1 1
12 15902 1 1 90 TRP CE3 C -25.729 17.142 -11.567 1.00 . A A . 90 TRP CE3 1 1
12 15903 1 1 90 TRP CG C -24.547 14.827 -12.078 1.00 . A A . 90 TRP CG 1 1
12 15904 1 1 90 TRP CH2 C -27.190 17.131 -9.606 1.00 . A A . 90 TRP CH2 1 1
12 15905 1 1 90 TRP CZ2 C -26.908 15.769 -9.404 1.00 . A A . 90 TRP CZ2 1 1
12 15906 1 1 90 TRP CZ3 C -26.598 17.813 -10.685 1.00 . A A . 90 TRP CZ3 1 1
12 15907 1 1 90 TRP H H -21.936 14.269 -11.132 1.00 . A A . 90 TRP H 1 1
12 15908 1 1 90 TRP HA H -21.561 15.641 -13.676 1.00 . A A . 90 TRP HA 1 1
12 15909 1 1 90 TRP HB3 H -23.589 14.199 -13.870 1.00 . A A . 90 TRP HB3 1 1
12 15910 1 1 90 TRP HD1 H -24.032 12.796 -11.515 1.00 . A A . 90 TRP HD1 1 1
12 15911 1 1 90 TRP HE1 H -25.628 13.101 -9.626 1.00 . A A . 90 TRP HE1 1 1
12 15912 1 1 90 TRP HE3 H -25.257 17.684 -12.375 1.00 . A A . 90 TRP HE3 1 1
12 15913 1 1 90 TRP HH2 H -27.849 17.654 -8.925 1.00 . A A . 90 TRP HH2 1 1
12 15914 1 1 90 TRP HZ2 H -27.337 15.236 -8.568 1.00 . A A . 90 TRP HZ2 1 1
12 15915 1 1 90 TRP HZ3 H -26.801 18.863 -10.832 1.00 . A A . 90 TRP HZ3 1 1
12 15916 1 1 90 TRP N N -21.599 14.339 -12.088 1.00 . A A . 90 TRP N 1 1
12 15917 1 1 90 TRP NE1 N -25.536 13.826 -10.341 1.00 . A A . 90 TRP NE1 1 1
12 15918 1 1 90 TRP O O -22.451 17.792 -12.618 1.00 . A A . 90 TRP O 1 1
12 15919 1 1 91 LEU C C -20.323 17.642 -8.968 1.00 . A A . 91 LEU C 1 1
12 15920 1 1 91 LEU CA C -21.409 17.874 -9.998 1.00 . A A . 91 LEU CA 1 1
12 15921 1 1 91 LEU CB C -22.625 18.780 -9.693 1.00 . A A . 91 LEU CB 1 1
12 15922 1 1 91 LEU CD1 C -23.667 17.422 -7.941 1.00 . A A . 91 LEU CD1 1 1
12 15923 1 1 91 LEU CD2 C -22.435 19.546 -7.288 1.00 . A A . 91 LEU CD2 1 1
12 15924 1 1 91 LEU CG C -23.295 18.835 -8.328 1.00 . A A . 91 LEU CG 1 1
12 15925 1 1 91 LEU H H -21.288 15.814 -10.536 1.00 . A A . 91 LEU H 1 1
12 15926 1 1 91 LEU HA H -20.923 18.446 -10.732 1.00 . A A . 91 LEU HA 1 1
12 15927 1 1 91 LEU HB3 H -23.405 18.448 -10.370 1.00 . A A . 91 LEU HB3 1 1
12 15928 1 1 91 LEU HD11 H -24.598 17.414 -7.382 1.00 . A A . 91 LEU HD11 1 1
12 15929 1 1 91 LEU HD12 H -22.872 17.010 -7.332 1.00 . A A . 91 LEU HD12 1 1
12 15930 1 1 91 LEU HD13 H -23.763 16.824 -8.855 1.00 . A A . 91 LEU HD13 1 1
12 15931 1 1 91 LEU HD21 H -21.439 19.120 -7.289 1.00 . A A . 91 LEU HD21 1 1
12 15932 1 1 91 LEU HD22 H -22.895 19.448 -6.306 1.00 . A A . 91 LEU HD22 1 1
12 15933 1 1 91 LEU HD23 H -22.352 20.595 -7.560 1.00 . A A . 91 LEU HD23 1 1
12 15934 1 1 91 LEU HG H -24.219 19.406 -8.440 1.00 . A A . 91 LEU HG 1 1
12 15935 1 1 91 LEU N N -21.716 16.692 -10.782 1.00 . A A . 91 LEU N 1 1
12 15936 1 1 91 LEU O O -20.487 16.860 -8.010 1.00 . A A . 91 LEU O 1 1
13 15937 1 1 1 SER C C -4.691 9.170 -1.584 1.00 . A A . 1 SER C 1 1
13 15938 1 1 1 SER CA C -5.352 9.307 -2.958 1.00 . A A . 1 SER CA 1 1
13 15939 1 1 1 SER CB C -4.588 8.532 -4.039 1.00 . A A . 1 SER CB 1 1
13 15940 1 1 1 SER H1 H -5.827 10.901 -4.230 1.00 . A A . 1 SER H1 1 1
13 15941 1 1 1 SER HA H -6.365 8.912 -2.924 1.00 . A A . 1 SER HA 1 1
13 15942 1 1 1 SER HB3 H -4.816 7.469 -3.948 1.00 . A A . 1 SER HB3 1 1
13 15943 1 1 1 SER HG H -4.509 8.463 -6.020 1.00 . A A . 1 SER HG 1 1
13 15944 1 1 1 SER N N -5.452 10.723 -3.321 1.00 . A A . 1 SER N 1 1
13 15945 1 1 1 SER O O -3.827 9.978 -1.248 1.00 . A A . 1 SER O 1 1
13 15946 1 1 1 SER OG O -4.927 8.998 -5.334 1.00 . A A . 1 SER OG 1 1
13 15947 1 1 2 ASN C C -4.158 6.268 0.501 1.00 . A A . 2 ASN C 1 1
13 15948 1 1 2 ASN CA C -4.516 7.761 0.496 1.00 . A A . 2 ASN CA 1 1
13 15949 1 1 2 ASN CB C -5.482 8.044 1.662 1.00 . A A . 2 ASN CB 1 1
13 15950 1 1 2 ASN CG C -6.676 7.083 1.668 1.00 . A A . 2 ASN CG 1 1
13 15951 1 1 2 ASN H H -5.918 7.648 -1.075 1.00 . A A . 2 ASN H 1 1
13 15952 1 1 2 ASN HA H -3.599 8.325 0.670 1.00 . A A . 2 ASN HA 1 1
13 15953 1 1 2 ASN HB3 H -5.811 9.077 1.632 1.00 . A A . 2 ASN HB3 1 1
13 15954 1 1 2 ASN HD21 H -6.495 6.655 3.661 1.00 . A A . 2 ASN HD21 1 1
13 15955 1 1 2 ASN HD22 H -7.766 5.825 2.845 1.00 . A A . 2 ASN HD22 1 1
13 15956 1 1 2 ASN N N -5.096 8.171 -0.792 1.00 . A A . 2 ASN N 1 1
13 15957 1 1 2 ASN ND2 N -7.020 6.505 2.802 1.00 . A A . 2 ASN ND2 1 1
13 15958 1 1 2 ASN O O -3.903 5.704 1.565 1.00 . A A . 2 ASN O 1 1
13 15959 1 1 2 ASN OD1 O -7.288 6.841 0.630 1.00 . A A . 2 ASN OD1 1 1
13 15960 1 1 3 ILE C C -2.435 4.243 -1.578 1.00 . A A . 3 ILE C 1 1
13 15961 1 1 3 ILE CA C -3.749 4.237 -0.826 1.00 . A A . 3 ILE CA 1 1
13 15962 1 1 3 ILE CB C -4.817 3.394 -1.542 1.00 . A A . 3 ILE CB 1 1
13 15963 1 1 3 ILE CD1 C -7.147 2.351 -1.161 1.00 . A A . 3 ILE CD1 1 1
13 15964 1 1 3 ILE CG1 C -6.041 3.259 -0.621 1.00 . A A . 3 ILE CG1 1 1
13 15965 1 1 3 ILE CG2 C -4.251 2.005 -1.883 1.00 . A A . 3 ILE CG2 1 1
13 15966 1 1 3 ILE H H -4.212 6.186 -1.502 1.00 . A A . 3 ILE H 1 1
13 15967 1 1 3 ILE HA H -3.588 3.802 0.158 1.00 . A A . 3 ILE HA 1 1
13 15968 1 1 3 ILE HB H -5.106 3.891 -2.468 1.00 . A A . 3 ILE HB 1 1
13 15969 1 1 3 ILE HD11 H -6.824 1.312 -1.123 1.00 . A A . 3 ILE HD11 1 1
13 15970 1 1 3 ILE HD12 H -8.034 2.461 -0.539 1.00 . A A . 3 ILE HD12 1 1
13 15971 1 1 3 ILE HD13 H -7.378 2.620 -2.190 1.00 . A A . 3 ILE HD13 1 1
13 15972 1 1 3 ILE HG13 H -6.465 4.245 -0.433 1.00 . A A . 3 ILE HG13 1 1
13 15973 1 1 3 ILE HG21 H -4.015 1.452 -0.970 1.00 . A A . 3 ILE HG21 1 1
13 15974 1 1 3 ILE HG22 H -4.989 1.469 -2.470 1.00 . A A . 3 ILE HG22 1 1
13 15975 1 1 3 ILE HG23 H -3.359 2.077 -2.502 1.00 . A A . 3 ILE HG23 1 1
13 15976 1 1 3 ILE N N -4.160 5.621 -0.667 1.00 . A A . 3 ILE N 1 1
13 15977 1 1 3 ILE O O -2.368 4.725 -2.716 1.00 . A A . 3 ILE O 1 1
13 15978 1 1 4 VAL C C -0.154 1.899 -1.877 1.00 . A A . 4 VAL C 1 1
13 15979 1 1 4 VAL CA C -0.146 3.406 -1.602 1.00 . A A . 4 VAL CA 1 1
13 15980 1 1 4 VAL CB C 1.012 3.943 -0.739 1.00 . A A . 4 VAL CB 1 1
13 15981 1 1 4 VAL CG1 C 2.295 3.878 -1.573 1.00 . A A . 4 VAL CG1 1 1
13 15982 1 1 4 VAL CG2 C 0.773 5.407 -0.303 1.00 . A A . 4 VAL CG2 1 1
13 15983 1 1 4 VAL H H -1.572 3.255 -0.046 1.00 . A A . 4 VAL H 1 1
13 15984 1 1 4 VAL HA H -0.089 3.929 -2.558 1.00 . A A . 4 VAL HA 1 1
13 15985 1 1 4 VAL HB H 1.119 3.330 0.155 1.00 . A A . 4 VAL HB 1 1
13 15986 1 1 4 VAL HG11 H 2.549 2.839 -1.783 1.00 . A A . 4 VAL HG11 1 1
13 15987 1 1 4 VAL HG12 H 2.143 4.412 -2.511 1.00 . A A . 4 VAL HG12 1 1
13 15988 1 1 4 VAL HG13 H 3.129 4.340 -1.050 1.00 . A A . 4 VAL HG13 1 1
13 15989 1 1 4 VAL HG21 H 1.667 5.829 0.155 1.00 . A A . 4 VAL HG21 1 1
13 15990 1 1 4 VAL HG22 H 0.506 6.017 -1.166 1.00 . A A . 4 VAL HG22 1 1
13 15991 1 1 4 VAL HG23 H -0.027 5.458 0.440 1.00 . A A . 4 VAL HG23 1 1
13 15992 1 1 4 VAL N N -1.411 3.682 -0.956 1.00 . A A . 4 VAL N 1 1
13 15993 1 1 4 VAL O O -0.298 1.096 -0.952 1.00 . A A . 4 VAL O 1 1
13 15994 1 1 5 MET C C 1.375 -0.122 -4.111 1.00 . A A . 5 MET C 1 1
13 15995 1 1 5 MET CA C -0.036 0.127 -3.602 1.00 . A A . 5 MET CA 1 1
13 15996 1 1 5 MET CB C -1.099 -0.105 -4.680 1.00 . A A . 5 MET CB 1 1
13 15997 1 1 5 MET CE C -0.691 -1.001 -7.921 1.00 . A A . 5 MET CE 1 1
13 15998 1 1 5 MET CG C -1.205 -1.535 -5.220 1.00 . A A . 5 MET CG 1 1
13 15999 1 1 5 MET H H 0.036 2.223 -3.871 1.00 . A A . 5 MET H 1 1
13 16000 1 1 5 MET HA H -0.245 -0.528 -2.759 1.00 . A A . 5 MET HA 1 1
13 16001 1 1 5 MET HB3 H -0.908 0.567 -5.515 1.00 . A A . 5 MET HB3 1 1
13 16002 1 1 5 MET HE1 H -0.268 -1.370 -8.854 1.00 . A A . 5 MET HE1 1 1
13 16003 1 1 5 MET HE2 H -1.776 -1.062 -7.975 1.00 . A A . 5 MET HE2 1 1
13 16004 1 1 5 MET HE3 H -0.396 0.037 -7.775 1.00 . A A . 5 MET HE3 1 1
13 16005 1 1 5 MET HG3 H -2.222 -1.674 -5.585 1.00 . A A . 5 MET HG3 1 1
13 16006 1 1 5 MET N N -0.095 1.515 -3.153 1.00 . A A . 5 MET N 1 1
13 16007 1 1 5 MET O O 1.933 0.738 -4.793 1.00 . A A . 5 MET O 1 1
13 16008 1 1 5 MET SD S -0.075 -2.016 -6.554 1.00 . A A . 5 MET SD 1 1
13 16009 1 1 6 LEU C C 3.492 -2.694 -4.930 1.00 . A A . 6 LEU C 1 1
13 16010 1 1 6 LEU CA C 3.373 -1.563 -3.922 1.00 . A A . 6 LEU CA 1 1
13 16011 1 1 6 LEU CB C 4.033 -1.974 -2.590 1.00 . A A . 6 LEU CB 1 1
13 16012 1 1 6 LEU CD1 C 4.739 0.391 -1.984 1.00 . A A . 6 LEU CD1 1 1
13 16013 1 1 6 LEU CD2 C 2.826 -0.655 -0.778 1.00 . A A . 6 LEU CD2 1 1
13 16014 1 1 6 LEU CG C 4.159 -0.925 -1.474 1.00 . A A . 6 LEU CG 1 1
13 16015 1 1 6 LEU H H 1.396 -1.916 -3.207 1.00 . A A . 6 LEU H 1 1
13 16016 1 1 6 LEU HA H 3.894 -0.692 -4.317 1.00 . A A . 6 LEU HA 1 1
13 16017 1 1 6 LEU HB3 H 5.042 -2.303 -2.825 1.00 . A A . 6 LEU HB3 1 1
13 16018 1 1 6 LEU HD11 H 4.020 0.876 -2.643 1.00 . A A . 6 LEU HD11 1 1
13 16019 1 1 6 LEU HD12 H 5.665 0.207 -2.528 1.00 . A A . 6 LEU HD12 1 1
13 16020 1 1 6 LEU HD13 H 4.948 1.052 -1.142 1.00 . A A . 6 LEU HD13 1 1
13 16021 1 1 6 LEU HD21 H 3.010 -0.115 0.145 1.00 . A A . 6 LEU HD21 1 1
13 16022 1 1 6 LEU HD22 H 2.334 -1.594 -0.537 1.00 . A A . 6 LEU HD22 1 1
13 16023 1 1 6 LEU HD23 H 2.168 -0.050 -1.396 1.00 . A A . 6 LEU HD23 1 1
13 16024 1 1 6 LEU HG H 4.842 -1.330 -0.727 1.00 . A A . 6 LEU HG 1 1
13 16025 1 1 6 LEU N N 1.958 -1.262 -3.741 1.00 . A A . 6 LEU N 1 1
13 16026 1 1 6 LEU O O 3.417 -3.856 -4.540 1.00 . A A . 6 LEU O 1 1
13 16027 1 1 7 ARG C C 5.246 -4.051 -7.006 1.00 . A A . 7 ARG C 1 1
13 16028 1 1 7 ARG CA C 3.886 -3.404 -7.239 1.00 . A A . 7 ARG CA 1 1
13 16029 1 1 7 ARG CB C 3.834 -2.794 -8.650 1.00 . A A . 7 ARG CB 1 1
13 16030 1 1 7 ARG CD C 2.336 -1.961 -10.516 1.00 . A A . 7 ARG CD 1 1
13 16031 1 1 7 ARG CG C 2.441 -2.263 -9.015 1.00 . A A . 7 ARG CG 1 1
13 16032 1 1 7 ARG CZ C 2.441 -3.499 -12.523 1.00 . A A . 7 ARG CZ 1 1
13 16033 1 1 7 ARG H H 3.825 -1.413 -6.439 1.00 . A A . 7 ARG H 1 1
13 16034 1 1 7 ARG HA H 3.127 -4.177 -7.158 1.00 . A A . 7 ARG HA 1 1
13 16035 1 1 7 ARG HB3 H 4.112 -3.565 -9.370 1.00 . A A . 7 ARG HB3 1 1
13 16036 1 1 7 ARG HD3 H 3.251 -1.473 -10.855 1.00 . A A . 7 ARG HD3 1 1
13 16037 1 1 7 ARG HE H 1.535 -3.899 -10.777 1.00 . A A . 7 ARG HE 1 1
13 16038 1 1 7 ARG HG3 H 2.247 -1.357 -8.447 1.00 . A A . 7 ARG HG3 1 1
13 16039 1 1 7 ARG HH11 H 3.251 -1.664 -13.006 1.00 . A A . 7 ARG HH11 1 1
13 16040 1 1 7 ARG HH12 H 3.256 -2.822 -14.281 1.00 . A A . 7 ARG HH12 1 1
13 16041 1 1 7 ARG HH21 H 1.893 -5.464 -12.340 1.00 . A A . 7 ARG HH21 1 1
13 16042 1 1 7 ARG HH22 H 2.418 -4.997 -13.925 1.00 . A A . 7 ARG HH22 1 1
13 16043 1 1 7 ARG N N 3.638 -2.386 -6.218 1.00 . A A . 7 ARG N 1 1
13 16044 1 1 7 ARG NE N 2.098 -3.204 -11.265 1.00 . A A . 7 ARG NE 1 1
13 16045 1 1 7 ARG NH1 N 2.994 -2.595 -13.325 1.00 . A A . 7 ARG NH1 1 1
13 16046 1 1 7 ARG NH2 N 2.221 -4.733 -12.966 1.00 . A A . 7 ARG NH2 1 1
13 16047 1 1 7 ARG O O 6.136 -3.425 -6.427 1.00 . A A . 7 ARG O 1 1
13 16048 1 1 8 MET C C 7.189 -6.504 -6.302 1.00 . A A . 8 MET C 1 1
13 16049 1 1 8 MET CA C 6.713 -5.950 -7.653 1.00 . A A . 8 MET CA 1 1
13 16050 1 1 8 MET CB C 7.772 -5.087 -8.360 1.00 . A A . 8 MET CB 1 1
13 16051 1 1 8 MET CE C 9.830 -3.450 -10.105 1.00 . A A . 8 MET CE 1 1
13 16052 1 1 8 MET CG C 7.246 -4.357 -9.599 1.00 . A A . 8 MET CG 1 1
13 16053 1 1 8 MET H H 4.657 -5.689 -8.041 1.00 . A A . 8 MET H 1 1
13 16054 1 1 8 MET HA H 6.552 -6.811 -8.300 1.00 . A A . 8 MET HA 1 1
13 16055 1 1 8 MET HB3 H 8.598 -5.732 -8.644 1.00 . A A . 8 MET HB3 1 1
13 16056 1 1 8 MET HE1 H 9.517 -2.521 -9.632 1.00 . A A . 8 MET HE1 1 1
13 16057 1 1 8 MET HE2 H 10.212 -4.133 -9.348 1.00 . A A . 8 MET HE2 1 1
13 16058 1 1 8 MET HE3 H 10.623 -3.244 -10.823 1.00 . A A . 8 MET HE3 1 1
13 16059 1 1 8 MET HG3 H 6.929 -3.356 -9.305 1.00 . A A . 8 MET HG3 1 1
13 16060 1 1 8 MET N N 5.430 -5.252 -7.559 1.00 . A A . 8 MET N 1 1
13 16061 1 1 8 MET O O 8.384 -6.699 -6.084 1.00 . A A . 8 MET O 1 1
13 16062 1 1 8 MET SD S 8.426 -4.210 -10.960 1.00 . A A . 8 MET SD 1 1
13 16063 1 1 9 LEU C C 7.247 -8.741 -4.230 1.00 . A A . 9 LEU C 1 1
13 16064 1 1 9 LEU CA C 6.614 -7.362 -4.076 1.00 . A A . 9 LEU CA 1 1
13 16065 1 1 9 LEU CB C 5.319 -7.434 -3.243 1.00 . A A . 9 LEU CB 1 1
13 16066 1 1 9 LEU CD1 C 5.861 -5.264 -1.998 1.00 . A A . 9 LEU CD1 1 1
13 16067 1 1 9 LEU CD2 C 4.064 -6.753 -1.207 1.00 . A A . 9 LEU CD2 1 1
13 16068 1 1 9 LEU CG C 5.422 -6.735 -1.890 1.00 . A A . 9 LEU CG 1 1
13 16069 1 1 9 LEU H H 5.282 -6.787 -5.590 1.00 . A A . 9 LEU H 1 1
13 16070 1 1 9 LEU HA H 7.363 -6.736 -3.586 1.00 . A A . 9 LEU HA 1 1
13 16071 1 1 9 LEU HB3 H 5.043 -8.478 -3.081 1.00 . A A . 9 LEU HB3 1 1
13 16072 1 1 9 LEU HD11 H 5.306 -4.761 -2.789 1.00 . A A . 9 LEU HD11 1 1
13 16073 1 1 9 LEU HD12 H 6.926 -5.204 -2.211 1.00 . A A . 9 LEU HD12 1 1
13 16074 1 1 9 LEU HD13 H 5.696 -4.747 -1.053 1.00 . A A . 9 LEU HD13 1 1
13 16075 1 1 9 LEU HD21 H 3.393 -6.106 -1.754 1.00 . A A . 9 LEU HD21 1 1
13 16076 1 1 9 LEU HD22 H 4.178 -6.371 -0.196 1.00 . A A . 9 LEU HD22 1 1
13 16077 1 1 9 LEU HD23 H 3.667 -7.769 -1.166 1.00 . A A . 9 LEU HD23 1 1
13 16078 1 1 9 LEU HG H 6.103 -7.310 -1.281 1.00 . A A . 9 LEU HG 1 1
13 16079 1 1 9 LEU N N 6.274 -6.796 -5.374 1.00 . A A . 9 LEU N 1 1
13 16080 1 1 9 LEU O O 6.861 -9.487 -5.141 1.00 . A A . 9 LEU O 1 1
13 16081 1 1 10 PRO C C 7.629 -11.334 -2.540 1.00 . A A . 10 PRO C 1 1
13 16082 1 1 10 PRO CA C 8.660 -10.462 -3.213 1.00 . A A . 10 PRO CA 1 1
13 16083 1 1 10 PRO CB C 9.899 -10.385 -2.338 1.00 . A A . 10 PRO CB 1 1
13 16084 1 1 10 PRO CD C 8.869 -8.229 -2.396 1.00 . A A . 10 PRO CD 1 1
13 16085 1 1 10 PRO CG C 9.680 -9.144 -1.486 1.00 . A A . 10 PRO CG 1 1
13 16086 1 1 10 PRO HA H 8.917 -10.881 -4.184 1.00 . A A . 10 PRO HA 1 1
13 16087 1 1 10 PRO HB3 H 10.730 -10.249 -3.003 1.00 . A A . 10 PRO HB3 1 1
13 16088 1 1 10 PRO HD3 H 9.513 -7.555 -2.964 1.00 . A A . 10 PRO HD3 1 1
13 16089 1 1 10 PRO HG3 H 10.615 -8.685 -1.167 1.00 . A A . 10 PRO HG3 1 1
13 16090 1 1 10 PRO N N 8.183 -9.102 -3.339 1.00 . A A . 10 PRO N 1 1
13 16091 1 1 10 PRO O O 6.794 -10.866 -1.763 1.00 . A A . 10 PRO O 1 1
13 16092 1 1 11 GLN C C 7.355 -13.782 -0.611 1.00 . A A . 11 GLN C 1 1
13 16093 1 1 11 GLN CA C 6.970 -13.619 -2.088 1.00 . A A . 11 GLN CA 1 1
13 16094 1 1 11 GLN CB C 7.023 -14.926 -2.893 1.00 . A A . 11 GLN CB 1 1
13 16095 1 1 11 GLN CD C 4.548 -15.381 -2.547 1.00 . A A . 11 GLN CD 1 1
13 16096 1 1 11 GLN CG C 5.967 -15.948 -2.453 1.00 . A A . 11 GLN CG 1 1
13 16097 1 1 11 GLN H H 8.603 -12.920 -3.296 1.00 . A A . 11 GLN H 1 1
13 16098 1 1 11 GLN HA H 5.950 -13.240 -2.119 1.00 . A A . 11 GLN HA 1 1
13 16099 1 1 11 GLN HB3 H 8.017 -15.366 -2.808 1.00 . A A . 11 GLN HB3 1 1
13 16100 1 1 11 GLN HE21 H 4.351 -15.311 -0.518 1.00 . A A . 11 GLN HE21 1 1
13 16101 1 1 11 GLN HE22 H 3.020 -14.642 -1.473 1.00 . A A . 11 GLN HE22 1 1
13 16102 1 1 11 GLN HG3 H 6.174 -16.283 -1.436 1.00 . A A . 11 GLN HG3 1 1
13 16103 1 1 11 GLN N N 7.808 -12.633 -2.739 1.00 . A A . 11 GLN N 1 1
13 16104 1 1 11 GLN NE2 N 3.897 -15.138 -1.421 1.00 . A A . 11 GLN NE2 1 1
13 16105 1 1 11 GLN O O 6.514 -14.196 0.181 1.00 . A A . 11 GLN O 1 1
13 16106 1 1 11 GLN OE1 O 4.023 -15.102 -3.618 1.00 . A A . 11 GLN OE1 1 1
13 16107 1 1 12 ALA C C 8.633 -12.600 2.156 1.00 . A A . 12 ALA C 1 1
13 16108 1 1 12 ALA CA C 9.076 -13.653 1.135 1.00 . A A . 12 ALA CA 1 1
13 16109 1 1 12 ALA CB C 10.603 -13.718 1.100 1.00 . A A . 12 ALA CB 1 1
13 16110 1 1 12 ALA H H 9.223 -13.049 -0.897 1.00 . A A . 12 ALA H 1 1
13 16111 1 1 12 ALA HA H 8.707 -14.622 1.473 1.00 . A A . 12 ALA HA 1 1
13 16112 1 1 12 ALA HB1 H 11.013 -12.789 0.705 1.00 . A A . 12 ALA HB1 1 1
13 16113 1 1 12 ALA HB2 H 10.971 -13.864 2.117 1.00 . A A . 12 ALA HB2 1 1
13 16114 1 1 12 ALA HB3 H 10.925 -14.552 0.480 1.00 . A A . 12 ALA HB3 1 1
13 16115 1 1 12 ALA N N 8.579 -13.414 -0.215 1.00 . A A . 12 ALA N 1 1
13 16116 1 1 12 ALA O O 8.607 -12.915 3.345 1.00 . A A . 12 ALA O 1 1
13 16117 1 1 13 ALA C C 6.862 -10.473 3.478 1.00 . A A . 13 ALA C 1 1
13 16118 1 1 13 ALA CA C 8.111 -10.248 2.626 1.00 . A A . 13 ALA CA 1 1
13 16119 1 1 13 ALA CB C 8.039 -8.925 1.846 1.00 . A A . 13 ALA CB 1 1
13 16120 1 1 13 ALA H H 8.316 -11.210 0.723 1.00 . A A . 13 ALA H 1 1
13 16121 1 1 13 ALA HA H 8.955 -10.191 3.315 1.00 . A A . 13 ALA HA 1 1
13 16122 1 1 13 ALA HB1 H 7.339 -8.986 1.010 1.00 . A A . 13 ALA HB1 1 1
13 16123 1 1 13 ALA HB2 H 7.725 -8.121 2.514 1.00 . A A . 13 ALA HB2 1 1
13 16124 1 1 13 ALA HB3 H 9.030 -8.671 1.467 1.00 . A A . 13 ALA HB3 1 1
13 16125 1 1 13 ALA N N 8.335 -11.370 1.715 1.00 . A A . 13 ALA N 1 1
13 16126 1 1 13 ALA O O 5.968 -11.233 3.088 1.00 . A A . 13 ALA O 1 1
13 16127 1 1 14 THR C C 5.096 -8.533 5.846 1.00 . A A . 14 THR C 1 1
13 16128 1 1 14 THR CA C 5.755 -9.890 5.608 1.00 . A A . 14 THR CA 1 1
13 16129 1 1 14 THR CB C 6.372 -10.513 6.870 1.00 . A A . 14 THR CB 1 1
13 16130 1 1 14 THR CG2 C 7.019 -11.875 6.599 1.00 . A A . 14 THR CG2 1 1
13 16131 1 1 14 THR H H 7.529 -9.108 4.847 1.00 . A A . 14 THR H 1 1
13 16132 1 1 14 THR HA H 4.970 -10.552 5.256 1.00 . A A . 14 THR HA 1 1
13 16133 1 1 14 THR HB H 5.571 -10.651 7.596 1.00 . A A . 14 THR HB 1 1
13 16134 1 1 14 THR HG1 H 8.226 -9.847 7.002 1.00 . A A . 14 THR HG1 1 1
13 16135 1 1 14 THR HG21 H 7.936 -11.767 6.021 1.00 . A A . 14 THR HG21 1 1
13 16136 1 1 14 THR HG22 H 6.342 -12.496 6.025 1.00 . A A . 14 THR HG22 1 1
13 16137 1 1 14 THR HG23 H 7.255 -12.371 7.538 1.00 . A A . 14 THR HG23 1 1
13 16138 1 1 14 THR N N 6.791 -9.755 4.599 1.00 . A A . 14 THR N 1 1
13 16139 1 1 14 THR O O 5.685 -7.496 5.524 1.00 . A A . 14 THR O 1 1
13 16140 1 1 14 THR OG1 O 7.365 -9.685 7.449 1.00 . A A . 14 THR OG1 1 1
13 16141 1 1 15 GLU C C 4.048 -6.466 7.679 1.00 . A A . 15 GLU C 1 1
13 16142 1 1 15 GLU CA C 3.164 -7.323 6.755 1.00 . A A . 15 GLU CA 1 1
13 16143 1 1 15 GLU CB C 1.832 -7.717 7.414 1.00 . A A . 15 GLU CB 1 1
13 16144 1 1 15 GLU CD C -0.449 -6.840 8.202 1.00 . A A . 15 GLU CD 1 1
13 16145 1 1 15 GLU CG C 0.756 -6.628 7.272 1.00 . A A . 15 GLU CG 1 1
13 16146 1 1 15 GLU H H 3.342 -9.394 6.497 1.00 . A A . 15 GLU H 1 1
13 16147 1 1 15 GLU HA H 2.946 -6.769 5.842 1.00 . A A . 15 GLU HA 1 1
13 16148 1 1 15 GLU HB3 H 2.024 -7.937 8.462 1.00 . A A . 15 GLU HB3 1 1
13 16149 1 1 15 GLU HG3 H 0.403 -6.619 6.242 1.00 . A A . 15 GLU HG3 1 1
13 16150 1 1 15 GLU N N 3.872 -8.537 6.386 1.00 . A A . 15 GLU N 1 1
13 16151 1 1 15 GLU O O 4.102 -5.246 7.520 1.00 . A A . 15 GLU O 1 1
13 16152 1 1 15 GLU OE1 O -0.268 -7.339 9.341 1.00 . A A . 15 GLU OE1 1 1
13 16153 1 1 15 GLU OE2 O -1.594 -6.514 7.809 1.00 . A A . 15 GLU OE2 1 1
13 16154 1 1 16 ASP C C 6.843 -5.748 8.860 1.00 . A A . 16 ASP C 1 1
13 16155 1 1 16 ASP CA C 5.644 -6.400 9.555 1.00 . A A . 16 ASP CA 1 1
13 16156 1 1 16 ASP CB C 6.147 -7.349 10.643 1.00 . A A . 16 ASP CB 1 1
13 16157 1 1 16 ASP CG C 6.431 -6.586 11.931 1.00 . A A . 16 ASP CG 1 1
13 16158 1 1 16 ASP H H 4.684 -8.106 8.706 1.00 . A A . 16 ASP H 1 1
13 16159 1 1 16 ASP HA H 5.051 -5.622 10.034 1.00 . A A . 16 ASP HA 1 1
13 16160 1 1 16 ASP HB3 H 7.056 -7.844 10.297 1.00 . A A . 16 ASP HB3 1 1
13 16161 1 1 16 ASP N N 4.771 -7.101 8.613 1.00 . A A . 16 ASP N 1 1
13 16162 1 1 16 ASP O O 7.218 -4.628 9.201 1.00 . A A . 16 ASP O 1 1
13 16163 1 1 16 ASP OD1 O 7.491 -5.927 12.027 1.00 . A A . 16 ASP OD1 1 1
13 16164 1 1 16 ASP OD2 O 5.570 -6.657 12.838 1.00 . A A . 16 ASP OD2 1 1
13 16165 1 1 17 ASP C C 8.273 -4.520 6.542 1.00 . A A . 17 ASP C 1 1
13 16166 1 1 17 ASP CA C 8.606 -5.878 7.145 1.00 . A A . 17 ASP CA 1 1
13 16167 1 1 17 ASP CB C 9.068 -6.814 6.018 1.00 . A A . 17 ASP CB 1 1
13 16168 1 1 17 ASP CG C 10.596 -6.855 5.937 1.00 . A A . 17 ASP CG 1 1
13 16169 1 1 17 ASP H H 7.059 -7.306 7.571 1.00 . A A . 17 ASP H 1 1
13 16170 1 1 17 ASP HA H 9.419 -5.776 7.863 1.00 . A A . 17 ASP HA 1 1
13 16171 1 1 17 ASP HB3 H 8.669 -6.491 5.055 1.00 . A A . 17 ASP HB3 1 1
13 16172 1 1 17 ASP N N 7.427 -6.404 7.850 1.00 . A A . 17 ASP N 1 1
13 16173 1 1 17 ASP O O 8.996 -3.534 6.691 1.00 . A A . 17 ASP O 1 1
13 16174 1 1 17 ASP OD1 O 11.195 -5.968 5.287 1.00 . A A . 17 ASP OD1 1 1
13 16175 1 1 17 ASP OD2 O 11.189 -7.784 6.532 1.00 . A A . 17 ASP OD2 1 1
13 16176 1 1 18 ILE C C 6.185 -2.259 6.268 1.00 . A A . 18 ILE C 1 1
13 16177 1 1 18 ILE CA C 6.618 -3.288 5.221 1.00 . A A . 18 ILE CA 1 1
13 16178 1 1 18 ILE CB C 5.484 -3.704 4.278 1.00 . A A . 18 ILE CB 1 1
13 16179 1 1 18 ILE CD1 C 4.880 -5.313 2.445 1.00 . A A . 18 ILE CD1 1 1
13 16180 1 1 18 ILE CG1 C 6.028 -4.585 3.135 1.00 . A A . 18 ILE CG1 1 1
13 16181 1 1 18 ILE CG2 C 4.708 -2.503 3.695 1.00 . A A . 18 ILE CG2 1 1
13 16182 1 1 18 ILE H H 6.560 -5.321 5.874 1.00 . A A . 18 ILE H 1 1
13 16183 1 1 18 ILE HA H 7.426 -2.863 4.628 1.00 . A A . 18 ILE HA 1 1
13 16184 1 1 18 ILE HB H 4.820 -4.323 4.876 1.00 . A A . 18 ILE HB 1 1
13 16185 1 1 18 ILE HD11 H 4.200 -5.708 3.204 1.00 . A A . 18 ILE HD11 1 1
13 16186 1 1 18 ILE HD12 H 4.334 -4.637 1.788 1.00 . A A . 18 ILE HD12 1 1
13 16187 1 1 18 ILE HD13 H 5.285 -6.135 1.860 1.00 . A A . 18 ILE HD13 1 1
13 16188 1 1 18 ILE HG13 H 6.697 -5.348 3.533 1.00 . A A . 18 ILE HG13 1 1
13 16189 1 1 18 ILE HG21 H 5.373 -1.876 3.101 1.00 . A A . 18 ILE HG21 1 1
13 16190 1 1 18 ILE HG22 H 3.876 -2.845 3.081 1.00 . A A . 18 ILE HG22 1 1
13 16191 1 1 18 ILE HG23 H 4.280 -1.903 4.496 1.00 . A A . 18 ILE HG23 1 1
13 16192 1 1 18 ILE N N 7.119 -4.474 5.882 1.00 . A A . 18 ILE N 1 1
13 16193 1 1 18 ILE O O 6.400 -1.071 6.039 1.00 . A A . 18 ILE O 1 1
13 16194 1 1 19 ARG C C 6.421 -0.881 8.901 1.00 . A A . 19 ARG C 1 1
13 16195 1 1 19 ARG CA C 5.229 -1.752 8.487 1.00 . A A . 19 ARG CA 1 1
13 16196 1 1 19 ARG CB C 4.659 -2.513 9.688 1.00 . A A . 19 ARG CB 1 1
13 16197 1 1 19 ARG CD C 2.626 -3.620 10.678 1.00 . A A . 19 ARG CD 1 1
13 16198 1 1 19 ARG CG C 3.157 -2.759 9.534 1.00 . A A . 19 ARG CG 1 1
13 16199 1 1 19 ARG CZ C 0.330 -3.923 11.637 1.00 . A A . 19 ARG CZ 1 1
13 16200 1 1 19 ARG H H 5.464 -3.668 7.547 1.00 . A A . 19 ARG H 1 1
13 16201 1 1 19 ARG HA H 4.428 -1.107 8.123 1.00 . A A . 19 ARG HA 1 1
13 16202 1 1 19 ARG HB3 H 4.805 -1.907 10.579 1.00 . A A . 19 ARG HB3 1 1
13 16203 1 1 19 ARG HD3 H 3.303 -3.569 11.533 1.00 . A A . 19 ARG HD3 1 1
13 16204 1 1 19 ARG HE H 1.153 -2.160 11.062 1.00 . A A . 19 ARG HE 1 1
13 16205 1 1 19 ARG HG3 H 2.948 -3.262 8.592 1.00 . A A . 19 ARG HG3 1 1
13 16206 1 1 19 ARG HH11 H 1.435 -5.635 11.684 1.00 . A A . 19 ARG HH11 1 1
13 16207 1 1 19 ARG HH12 H -0.212 -5.763 12.289 1.00 . A A . 19 ARG HH12 1 1
13 16208 1 1 19 ARG HH21 H -0.954 -2.370 12.015 1.00 . A A . 19 ARG HH21 1 1
13 16209 1 1 19 ARG HH22 H -1.621 -3.952 12.271 1.00 . A A . 19 ARG HH22 1 1
13 16210 1 1 19 ARG N N 5.607 -2.671 7.407 1.00 . A A . 19 ARG N 1 1
13 16211 1 1 19 ARG NE N 1.294 -3.168 11.109 1.00 . A A . 19 ARG NE 1 1
13 16212 1 1 19 ARG NH1 N 0.517 -5.220 11.830 1.00 . A A . 19 ARG NH1 1 1
13 16213 1 1 19 ARG NH2 N -0.831 -3.381 11.982 1.00 . A A . 19 ARG NH2 1 1
13 16214 1 1 19 ARG O O 6.251 0.335 9.043 1.00 . A A . 19 ARG O 1 1
13 16215 1 1 20 GLY C C 9.278 0.201 8.173 1.00 . A A . 20 GLY C 1 1
13 16216 1 1 20 GLY CA C 8.843 -0.720 9.317 1.00 . A A . 20 GLY CA 1 1
13 16217 1 1 20 GLY H H 7.675 -2.472 8.938 1.00 . A A . 20 GLY H 1 1
13 16218 1 1 20 GLY HA2 H 8.691 -0.130 10.222 1.00 . A A . 20 GLY HA2 1 1
13 16219 1 1 20 GLY HA3 H 9.645 -1.432 9.510 1.00 . A A . 20 GLY HA3 1 1
13 16220 1 1 20 GLY N N 7.618 -1.459 9.020 1.00 . A A . 20 GLY N 1 1
13 16221 1 1 20 GLY O O 9.846 1.267 8.425 1.00 . A A . 20 GLY O 1 1
13 16222 1 1 21 GLN C C 8.258 1.886 5.705 1.00 . A A . 21 GLN C 1 1
13 16223 1 1 21 GLN CA C 9.207 0.690 5.747 1.00 . A A . 21 GLN CA 1 1
13 16224 1 1 21 GLN CB C 9.102 -0.165 4.463 1.00 . A A . 21 GLN CB 1 1
13 16225 1 1 21 GLN CD C 11.011 0.247 2.795 1.00 . A A . 21 GLN CD 1 1
13 16226 1 1 21 GLN CG C 10.458 -0.635 3.924 1.00 . A A . 21 GLN CG 1 1
13 16227 1 1 21 GLN H H 8.312 -0.899 6.753 1.00 . A A . 21 GLN H 1 1
13 16228 1 1 21 GLN HA H 10.216 1.094 5.824 1.00 . A A . 21 GLN HA 1 1
13 16229 1 1 21 GLN HB3 H 8.578 0.373 3.675 1.00 . A A . 21 GLN HB3 1 1
13 16230 1 1 21 GLN HE21 H 10.718 2.027 3.765 1.00 . A A . 21 GLN HE21 1 1
13 16231 1 1 21 GLN HE22 H 11.477 2.096 2.200 1.00 . A A . 21 GLN HE22 1 1
13 16232 1 1 21 GLN HG3 H 10.330 -1.644 3.530 1.00 . A A . 21 GLN HG3 1 1
13 16233 1 1 21 GLN N N 8.952 -0.133 6.918 1.00 . A A . 21 GLN N 1 1
13 16234 1 1 21 GLN NE2 N 11.089 1.557 2.957 1.00 . A A . 21 GLN NE2 1 1
13 16235 1 1 21 GLN O O 8.340 2.642 4.743 1.00 . A A . 21 GLN O 1 1
13 16236 1 1 21 GLN OE1 O 11.409 -0.238 1.743 1.00 . A A . 21 GLN OE1 1 1
13 16237 1 1 22 LEU C C 7.071 4.162 7.948 1.00 . A A . 22 LEU C 1 1
13 16238 1 1 22 LEU CA C 6.562 3.294 6.810 1.00 . A A . 22 LEU CA 1 1
13 16239 1 1 22 LEU CB C 5.086 2.930 6.997 1.00 . A A . 22 LEU CB 1 1
13 16240 1 1 22 LEU CD1 C 3.764 0.934 6.234 1.00 . A A . 22 LEU CD1 1 1
13 16241 1 1 22 LEU CD2 C 3.686 3.072 4.952 1.00 . A A . 22 LEU CD2 1 1
13 16242 1 1 22 LEU CG C 4.551 2.152 5.787 1.00 . A A . 22 LEU CG 1 1
13 16243 1 1 22 LEU H H 7.258 1.402 7.416 1.00 . A A . 22 LEU H 1 1
13 16244 1 1 22 LEU HA H 6.638 3.876 5.891 1.00 . A A . 22 LEU HA 1 1
13 16245 1 1 22 LEU HB3 H 4.547 3.861 7.103 1.00 . A A . 22 LEU HB3 1 1
13 16246 1 1 22 LEU HD11 H 4.474 0.186 6.542 1.00 . A A . 22 LEU HD11 1 1
13 16247 1 1 22 LEU HD12 H 3.179 0.546 5.403 1.00 . A A . 22 LEU HD12 1 1
13 16248 1 1 22 LEU HD13 H 3.148 1.177 7.093 1.00 . A A . 22 LEU HD13 1 1
13 16249 1 1 22 LEU HD21 H 3.352 2.525 4.078 1.00 . A A . 22 LEU HD21 1 1
13 16250 1 1 22 LEU HD22 H 4.299 3.910 4.627 1.00 . A A . 22 LEU HD22 1 1
13 16251 1 1 22 LEU HD23 H 2.840 3.426 5.533 1.00 . A A . 22 LEU HD23 1 1
13 16252 1 1 22 LEU HG H 5.359 1.792 5.154 1.00 . A A . 22 LEU HG 1 1
13 16253 1 1 22 LEU N N 7.382 2.099 6.697 1.00 . A A . 22 LEU N 1 1
13 16254 1 1 22 LEU O O 7.241 5.370 7.766 1.00 . A A . 22 LEU O 1 1
13 16255 1 1 23 GLN C C 8.963 5.240 9.978 1.00 . A A . 23 GLN C 1 1
13 16256 1 1 23 GLN CA C 7.769 4.346 10.287 1.00 . A A . 23 GLN CA 1 1
13 16257 1 1 23 GLN CB C 8.031 3.420 11.489 1.00 . A A . 23 GLN CB 1 1
13 16258 1 1 23 GLN CD C 5.882 3.771 12.823 1.00 . A A . 23 GLN CD 1 1
13 16259 1 1 23 GLN CG C 6.760 2.768 12.070 1.00 . A A . 23 GLN CG 1 1
13 16260 1 1 23 GLN H H 7.248 2.575 9.207 1.00 . A A . 23 GLN H 1 1
13 16261 1 1 23 GLN HA H 6.975 5.037 10.523 1.00 . A A . 23 GLN HA 1 1
13 16262 1 1 23 GLN HB3 H 8.519 3.992 12.281 1.00 . A A . 23 GLN HB3 1 1
13 16263 1 1 23 GLN HE21 H 5.138 4.593 11.110 1.00 . A A . 23 GLN HE21 1 1
13 16264 1 1 23 GLN HE22 H 4.761 5.430 12.576 1.00 . A A . 23 GLN HE22 1 1
13 16265 1 1 23 GLN HG3 H 7.067 1.987 12.770 1.00 . A A . 23 GLN HG3 1 1
13 16266 1 1 23 GLN N N 7.362 3.574 9.113 1.00 . A A . 23 GLN N 1 1
13 16267 1 1 23 GLN NE2 N 5.128 4.601 12.126 1.00 . A A . 23 GLN NE2 1 1
13 16268 1 1 23 GLN O O 8.978 6.412 10.357 1.00 . A A . 23 GLN O 1 1
13 16269 1 1 23 GLN OE1 O 5.876 3.845 14.049 1.00 . A A . 23 GLN OE1 1 1
13 16270 1 1 24 SER C C 10.814 6.691 7.890 1.00 . A A . 24 SER C 1 1
13 16271 1 1 24 SER CA C 11.078 5.430 8.725 1.00 . A A . 24 SER CA 1 1
13 16272 1 1 24 SER CB C 11.879 4.390 7.954 1.00 . A A . 24 SER CB 1 1
13 16273 1 1 24 SER H H 9.842 3.753 8.937 1.00 . A A . 24 SER H 1 1
13 16274 1 1 24 SER HA H 11.649 5.742 9.598 1.00 . A A . 24 SER HA 1 1
13 16275 1 1 24 SER HB3 H 12.786 4.834 7.540 1.00 . A A . 24 SER HB3 1 1
13 16276 1 1 24 SER HG H 12.175 2.504 8.434 1.00 . A A . 24 SER HG 1 1
13 16277 1 1 24 SER N N 9.897 4.733 9.189 1.00 . A A . 24 SER N 1 1
13 16278 1 1 24 SER O O 11.724 7.514 7.775 1.00 . A A . 24 SER O 1 1
13 16279 1 1 24 SER OG O 12.201 3.365 8.879 1.00 . A A . 24 SER OG 1 1
13 16280 1 1 25 HIS C C 8.278 9.029 7.425 1.00 . A A . 25 HIS C 1 1
13 16281 1 1 25 HIS CA C 9.275 8.162 6.650 1.00 . A A . 25 HIS CA 1 1
13 16282 1 1 25 HIS CB C 8.772 7.811 5.248 1.00 . A A . 25 HIS CB 1 1
13 16283 1 1 25 HIS CD2 C 9.362 5.419 4.640 1.00 . A A . 25 HIS CD2 1 1
13 16284 1 1 25 HIS CE1 C 11.200 5.704 3.485 1.00 . A A . 25 HIS CE1 1 1
13 16285 1 1 25 HIS CG C 9.605 6.758 4.564 1.00 . A A . 25 HIS CG 1 1
13 16286 1 1 25 HIS H H 8.815 6.289 7.516 1.00 . A A . 25 HIS H 1 1
13 16287 1 1 25 HIS HA H 10.174 8.763 6.514 1.00 . A A . 25 HIS HA 1 1
13 16288 1 1 25 HIS HB3 H 8.743 8.711 4.632 1.00 . A A . 25 HIS HB3 1 1
13 16289 1 1 25 HIS HD1 H 11.317 7.772 3.723 1.00 . A A . 25 HIS HD1 1 1
13 16290 1 1 25 HIS HD2 H 8.538 4.975 5.177 1.00 . A A . 25 HIS HD2 1 1
13 16291 1 1 25 HIS HE1 H 12.100 5.507 2.913 1.00 . A A . 25 HIS HE1 1 1
13 16292 1 1 25 HIS N N 9.597 6.933 7.381 1.00 . A A . 25 HIS N 1 1
13 16293 1 1 25 HIS ND1 N 10.768 6.927 3.847 1.00 . A A . 25 HIS ND1 1 1
13 16294 1 1 25 HIS NE2 N 10.355 4.758 3.919 1.00 . A A . 25 HIS NE2 1 1
13 16295 1 1 25 HIS O O 7.942 10.129 6.985 1.00 . A A . 25 HIS O 1 1
13 16296 1 1 26 GLY C C 5.494 8.957 9.264 1.00 . A A . 26 GLY C 1 1
13 16297 1 1 26 GLY CA C 6.955 9.313 9.485 1.00 . A A . 26 GLY CA 1 1
13 16298 1 1 26 GLY H H 8.002 7.600 8.838 1.00 . A A . 26 GLY H 1 1
13 16299 1 1 26 GLY HA2 H 7.222 9.077 10.515 1.00 . A A . 26 GLY HA2 1 1
13 16300 1 1 26 GLY HA3 H 7.099 10.377 9.318 1.00 . A A . 26 GLY HA3 1 1
13 16301 1 1 26 GLY N N 7.814 8.561 8.587 1.00 . A A . 26 GLY N 1 1
13 16302 1 1 26 GLY O O 4.610 9.759 9.570 1.00 . A A . 26 GLY O 1 1
13 16303 1 1 27 VAL C C 3.753 5.859 9.109 1.00 . A A . 27 VAL C 1 1
13 16304 1 1 27 VAL CA C 3.972 7.187 8.393 1.00 . A A . 27 VAL CA 1 1
13 16305 1 1 27 VAL CB C 3.792 7.109 6.865 1.00 . A A . 27 VAL CB 1 1
13 16306 1 1 27 VAL CG1 C 2.982 8.328 6.416 1.00 . A A . 27 VAL CG1 1 1
13 16307 1 1 27 VAL CG2 C 5.061 7.097 6.003 1.00 . A A . 27 VAL CG2 1 1
13 16308 1 1 27 VAL H H 6.030 7.135 8.562 1.00 . A A . 27 VAL H 1 1
13 16309 1 1 27 VAL HA H 3.204 7.857 8.777 1.00 . A A . 27 VAL HA 1 1
13 16310 1 1 27 VAL HB H 3.299 6.176 6.643 1.00 . A A . 27 VAL HB 1 1
13 16311 1 1 27 VAL HG11 H 2.831 8.307 5.339 1.00 . A A . 27 VAL HG11 1 1
13 16312 1 1 27 VAL HG12 H 2.003 8.292 6.898 1.00 . A A . 27 VAL HG12 1 1
13 16313 1 1 27 VAL HG13 H 3.484 9.255 6.696 1.00 . A A . 27 VAL HG13 1 1
13 16314 1 1 27 VAL HG21 H 5.653 7.999 6.159 1.00 . A A . 27 VAL HG21 1 1
13 16315 1 1 27 VAL HG22 H 5.640 6.208 6.217 1.00 . A A . 27 VAL HG22 1 1
13 16316 1 1 27 VAL HG23 H 4.781 7.036 4.955 1.00 . A A . 27 VAL HG23 1 1
13 16317 1 1 27 VAL N N 5.255 7.761 8.729 1.00 . A A . 27 VAL N 1 1
13 16318 1 1 27 VAL O O 4.690 5.110 9.381 1.00 . A A . 27 VAL O 1 1
13 16319 1 1 28 GLN C C 1.639 3.231 9.384 1.00 . A A . 28 GLN C 1 1
13 16320 1 1 28 GLN CA C 2.131 4.404 10.232 1.00 . A A . 28 GLN CA 1 1
13 16321 1 1 28 GLN CB C 1.129 4.835 11.319 1.00 . A A . 28 GLN CB 1 1
13 16322 1 1 28 GLN CD C -0.671 6.187 9.982 1.00 . A A . 28 GLN CD 1 1
13 16323 1 1 28 GLN CG C -0.341 5.013 10.903 1.00 . A A . 28 GLN CG 1 1
13 16324 1 1 28 GLN H H 1.756 6.207 9.196 1.00 . A A . 28 GLN H 1 1
13 16325 1 1 28 GLN HA H 3.016 4.057 10.762 1.00 . A A . 28 GLN HA 1 1
13 16326 1 1 28 GLN HB3 H 1.474 5.757 11.787 1.00 . A A . 28 GLN HB3 1 1
13 16327 1 1 28 GLN HE21 H -2.027 6.875 11.283 1.00 . A A . 28 GLN HE21 1 1
13 16328 1 1 28 GLN HE22 H -1.816 7.872 9.845 1.00 . A A . 28 GLN HE22 1 1
13 16329 1 1 28 GLN HG3 H -0.914 5.121 11.818 1.00 . A A . 28 GLN HG3 1 1
13 16330 1 1 28 GLN N N 2.496 5.552 9.418 1.00 . A A . 28 GLN N 1 1
13 16331 1 1 28 GLN NE2 N -1.571 7.059 10.394 1.00 . A A . 28 GLN NE2 1 1
13 16332 1 1 28 GLN O O 1.906 2.088 9.735 1.00 . A A . 28 GLN O 1 1
13 16333 1 1 28 GLN OE1 O -0.168 6.306 8.865 1.00 . A A . 28 GLN OE1 1 1
13 16334 1 1 29 ALA C C -1.146 2.311 8.599 1.00 . A A . 29 ALA C 1 1
13 16335 1 1 29 ALA CA C -0.019 2.647 7.625 1.00 . A A . 29 ALA CA 1 1
13 16336 1 1 29 ALA CB C 0.534 1.372 7.001 1.00 . A A . 29 ALA CB 1 1
13 16337 1 1 29 ALA H H 0.866 4.496 8.076 1.00 . A A . 29 ALA H 1 1
13 16338 1 1 29 ALA HA H -0.397 3.236 6.803 1.00 . A A . 29 ALA HA 1 1
13 16339 1 1 29 ALA HB1 H 1.216 1.647 6.204 1.00 . A A . 29 ALA HB1 1 1
13 16340 1 1 29 ALA HB2 H 1.028 0.757 7.752 1.00 . A A . 29 ALA HB2 1 1
13 16341 1 1 29 ALA HB3 H -0.294 0.795 6.586 1.00 . A A . 29 ALA HB3 1 1
13 16342 1 1 29 ALA N N 0.982 3.507 8.253 1.00 . A A . 29 ALA N 1 1
13 16343 1 1 29 ALA O O -0.985 1.459 9.471 1.00 . A A . 29 ALA O 1 1
13 16344 1 1 30 ARG C C -4.080 1.513 9.192 1.00 . A A . 30 ARG C 1 1
13 16345 1 1 30 ARG CA C -3.373 2.845 9.436 1.00 . A A . 30 ARG CA 1 1
13 16346 1 1 30 ARG CB C -4.318 4.051 9.345 1.00 . A A . 30 ARG CB 1 1
13 16347 1 1 30 ARG CD C -6.789 3.768 9.958 1.00 . A A . 30 ARG CD 1 1
13 16348 1 1 30 ARG CG C -5.374 4.074 10.463 1.00 . A A . 30 ARG CG 1 1
13 16349 1 1 30 ARG CZ C -8.215 2.810 11.790 1.00 . A A . 30 ARG CZ 1 1
13 16350 1 1 30 ARG H H -2.413 3.622 7.693 1.00 . A A . 30 ARG H 1 1
13 16351 1 1 30 ARG HA H -2.947 2.817 10.443 1.00 . A A . 30 ARG HA 1 1
13 16352 1 1 30 ARG HB3 H -4.800 4.068 8.370 1.00 . A A . 30 ARG HB3 1 1
13 16353 1 1 30 ARG HD3 H -6.815 2.787 9.482 1.00 . A A . 30 ARG HD3 1 1
13 16354 1 1 30 ARG HE H -8.034 4.772 11.328 1.00 . A A . 30 ARG HE 1 1
13 16355 1 1 30 ARG HG3 H -5.380 5.071 10.905 1.00 . A A . 30 ARG HG3 1 1
13 16356 1 1 30 ARG HH11 H -7.660 1.269 10.519 1.00 . A A . 30 ARG HH11 1 1
13 16357 1 1 30 ARG HH12 H -8.356 0.756 11.983 1.00 . A A . 30 ARG HH12 1 1
13 16358 1 1 30 ARG HH21 H -9.055 4.030 13.196 1.00 . A A . 30 ARG HH21 1 1
13 16359 1 1 30 ARG HH22 H -9.149 2.339 13.553 1.00 . A A . 30 ARG HH22 1 1
13 16360 1 1 30 ARG N N -2.276 3.014 8.489 1.00 . A A . 30 ARG N 1 1
13 16361 1 1 30 ARG NE N -7.744 3.835 11.073 1.00 . A A . 30 ARG NE 1 1
13 16362 1 1 30 ARG NH1 N -8.022 1.539 11.435 1.00 . A A . 30 ARG NH1 1 1
13 16363 1 1 30 ARG NH2 N -8.886 3.079 12.903 1.00 . A A . 30 ARG NH2 1 1
13 16364 1 1 30 ARG O O -4.461 0.846 10.154 1.00 . A A . 30 ARG O 1 1
13 16365 1 1 31 GLU C C -3.760 -0.712 6.426 1.00 . A A . 31 GLU C 1 1
13 16366 1 1 31 GLU CA C -4.716 -0.199 7.512 1.00 . A A . 31 GLU CA 1 1
13 16367 1 1 31 GLU CB C -6.152 -0.035 6.978 1.00 . A A . 31 GLU CB 1 1
13 16368 1 1 31 GLU CD C -7.404 -1.468 8.694 1.00 . A A . 31 GLU CD 1 1
13 16369 1 1 31 GLU CG C -7.039 -1.262 7.220 1.00 . A A . 31 GLU CG 1 1
13 16370 1 1 31 GLU H H -3.857 1.677 7.177 1.00 . A A . 31 GLU H 1 1
13 16371 1 1 31 GLU HA H -4.702 -0.880 8.364 1.00 . A A . 31 GLU HA 1 1
13 16372 1 1 31 GLU HB3 H -6.110 0.145 5.905 1.00 . A A . 31 GLU HB3 1 1
13 16373 1 1 31 GLU HG3 H -6.526 -2.145 6.836 1.00 . A A . 31 GLU HG3 1 1
13 16374 1 1 31 GLU N N -4.218 1.103 7.933 1.00 . A A . 31 GLU N 1 1
13 16375 1 1 31 GLU O O -3.068 0.084 5.794 1.00 . A A . 31 GLU O 1 1
13 16376 1 1 31 GLU OE1 O -7.610 -0.493 9.448 1.00 . A A . 31 GLU OE1 1 1
13 16377 1 1 31 GLU OE2 O -7.495 -2.639 9.134 1.00 . A A . 31 GLU OE2 1 1
13 16378 1 1 32 VAL C C -3.306 -4.081 4.924 1.00 . A A . 32 VAL C 1 1
13 16379 1 1 32 VAL CA C -2.825 -2.651 5.193 1.00 . A A . 32 VAL CA 1 1
13 16380 1 1 32 VAL CB C -1.325 -2.462 5.568 1.00 . A A . 32 VAL CB 1 1
13 16381 1 1 32 VAL CG1 C -1.015 -2.677 7.053 1.00 . A A . 32 VAL CG1 1 1
13 16382 1 1 32 VAL CG2 C -0.345 -3.317 4.747 1.00 . A A . 32 VAL CG2 1 1
13 16383 1 1 32 VAL H H -4.295 -2.692 6.652 1.00 . A A . 32 VAL H 1 1
13 16384 1 1 32 VAL HA H -2.968 -2.106 4.264 1.00 . A A . 32 VAL HA 1 1
13 16385 1 1 32 VAL HB H -1.075 -1.428 5.350 1.00 . A A . 32 VAL HB 1 1
13 16386 1 1 32 VAL HG11 H 0.060 -2.603 7.234 1.00 . A A . 32 VAL HG11 1 1
13 16387 1 1 32 VAL HG12 H -1.499 -1.879 7.616 1.00 . A A . 32 VAL HG12 1 1
13 16388 1 1 32 VAL HG13 H -1.377 -3.651 7.381 1.00 . A A . 32 VAL HG13 1 1
13 16389 1 1 32 VAL HG21 H -0.284 -4.343 5.126 1.00 . A A . 32 VAL HG21 1 1
13 16390 1 1 32 VAL HG22 H -0.612 -3.327 3.696 1.00 . A A . 32 VAL HG22 1 1
13 16391 1 1 32 VAL HG23 H 0.645 -2.875 4.814 1.00 . A A . 32 VAL HG23 1 1
13 16392 1 1 32 VAL N N -3.709 -2.022 6.173 1.00 . A A . 32 VAL N 1 1
13 16393 1 1 32 VAL O O -4.079 -4.643 5.697 1.00 . A A . 32 VAL O 1 1
13 16394 1 1 33 ARG C C -2.062 -6.378 2.405 1.00 . A A . 33 ARG C 1 1
13 16395 1 1 33 ARG CA C -3.303 -5.867 3.145 1.00 . A A . 33 ARG CA 1 1
13 16396 1 1 33 ARG CB C -4.609 -5.794 2.299 1.00 . A A . 33 ARG CB 1 1
13 16397 1 1 33 ARG CD C -5.910 -3.560 2.637 1.00 . A A . 33 ARG CD 1 1
13 16398 1 1 33 ARG CG C -5.016 -4.430 1.744 1.00 . A A . 33 ARG CG 1 1
13 16399 1 1 33 ARG CZ C -8.310 -3.368 3.285 1.00 . A A . 33 ARG CZ 1 1
13 16400 1 1 33 ARG H H -2.381 -3.980 3.157 1.00 . A A . 33 ARG H 1 1
13 16401 1 1 33 ARG HA H -3.510 -6.569 3.940 1.00 . A A . 33 ARG HA 1 1
13 16402 1 1 33 ARG HB3 H -5.442 -6.182 2.879 1.00 . A A . 33 ARG HB3 1 1
13 16403 1 1 33 ARG HD3 H -5.864 -2.537 2.262 1.00 . A A . 33 ARG HD3 1 1
13 16404 1 1 33 ARG HE H -7.536 -4.808 2.067 1.00 . A A . 33 ARG HE 1 1
13 16405 1 1 33 ARG HG3 H -5.516 -4.574 0.788 1.00 . A A . 33 ARG HG3 1 1
13 16406 1 1 33 ARG HH11 H -7.174 -1.823 4.003 1.00 . A A . 33 ARG HH11 1 1
13 16407 1 1 33 ARG HH12 H -8.866 -1.738 4.373 1.00 . A A . 33 ARG HH12 1 1
13 16408 1 1 33 ARG HH21 H -9.794 -4.602 2.609 1.00 . A A . 33 ARG HH21 1 1
13 16409 1 1 33 ARG HH22 H -10.321 -3.410 3.722 1.00 . A A . 33 ARG HH22 1 1
13 16410 1 1 33 ARG N N -2.945 -4.588 3.742 1.00 . A A . 33 ARG N 1 1
13 16411 1 1 33 ARG NE N -7.317 -3.992 2.637 1.00 . A A . 33 ARG NE 1 1
13 16412 1 1 33 ARG NH1 N -8.078 -2.262 3.986 1.00 . A A . 33 ARG NH1 1 1
13 16413 1 1 33 ARG NH2 N -9.540 -3.857 3.246 1.00 . A A . 33 ARG NH2 1 1
13 16414 1 1 33 ARG O O -1.910 -6.145 1.200 1.00 . A A . 33 ARG O 1 1
13 16415 1 1 34 LEU C C -0.434 -8.982 1.893 1.00 . A A . 34 LEU C 1 1
13 16416 1 1 34 LEU CA C 0.034 -7.680 2.557 1.00 . A A . 34 LEU CA 1 1
13 16417 1 1 34 LEU CB C 1.116 -7.853 3.652 1.00 . A A . 34 LEU CB 1 1
13 16418 1 1 34 LEU CD1 C 2.976 -9.696 3.460 1.00 . A A . 34 LEU CD1 1 1
13 16419 1 1 34 LEU CD2 C 2.929 -7.841 1.812 1.00 . A A . 34 LEU CD2 1 1
13 16420 1 1 34 LEU CG C 2.560 -8.236 3.236 1.00 . A A . 34 LEU CG 1 1
13 16421 1 1 34 LEU H H -1.187 -7.121 4.140 1.00 . A A . 34 LEU H 1 1
13 16422 1 1 34 LEU HA H 0.432 -7.033 1.777 1.00 . A A . 34 LEU HA 1 1
13 16423 1 1 34 LEU HB3 H 0.760 -8.540 4.420 1.00 . A A . 34 LEU HB3 1 1
13 16424 1 1 34 LEU HD11 H 4.055 -9.698 3.546 1.00 . A A . 34 LEU HD11 1 1
13 16425 1 1 34 LEU HD12 H 2.770 -10.345 2.618 1.00 . A A . 34 LEU HD12 1 1
13 16426 1 1 34 LEU HD13 H 2.534 -10.093 4.376 1.00 . A A . 34 LEU HD13 1 1
13 16427 1 1 34 LEU HD21 H 2.754 -6.777 1.712 1.00 . A A . 34 LEU HD21 1 1
13 16428 1 1 34 LEU HD22 H 2.357 -8.377 1.061 1.00 . A A . 34 LEU HD22 1 1
13 16429 1 1 34 LEU HD23 H 3.988 -8.037 1.646 1.00 . A A . 34 LEU HD23 1 1
13 16430 1 1 34 LEU HG H 3.212 -7.654 3.880 1.00 . A A . 34 LEU HG 1 1
13 16431 1 1 34 LEU N N -1.115 -6.992 3.134 1.00 . A A . 34 LEU N 1 1
13 16432 1 1 34 LEU O O -1.530 -9.093 1.357 1.00 . A A . 34 LEU O 1 1
13 16433 1 1 35 MET C C 0.051 -12.100 2.761 1.00 . A A . 35 MET C 1 1
13 16434 1 1 35 MET CA C 0.208 -11.334 1.429 1.00 . A A . 35 MET CA 1 1
13 16435 1 1 35 MET CB C 1.355 -11.803 0.499 1.00 . A A . 35 MET CB 1 1
13 16436 1 1 35 MET CE C 3.687 -11.743 -2.311 1.00 . A A . 35 MET CE 1 1
13 16437 1 1 35 MET CG C 1.675 -10.776 -0.619 1.00 . A A . 35 MET CG 1 1
13 16438 1 1 35 MET H H 1.302 -9.792 2.307 1.00 . A A . 35 MET H 1 1
13 16439 1 1 35 MET HA H -0.731 -11.396 0.885 1.00 . A A . 35 MET HA 1 1
13 16440 1 1 35 MET HB3 H 1.082 -12.757 0.053 1.00 . A A . 35 MET HB3 1 1
13 16441 1 1 35 MET HE1 H 3.944 -12.315 -3.203 1.00 . A A . 35 MET HE1 1 1
13 16442 1 1 35 MET HE2 H 4.251 -10.811 -2.316 1.00 . A A . 35 MET HE2 1 1
13 16443 1 1 35 MET HE3 H 3.942 -12.315 -1.418 1.00 . A A . 35 MET HE3 1 1
13 16444 1 1 35 MET HG3 H 2.552 -10.208 -0.318 1.00 . A A . 35 MET HG3 1 1
13 16445 1 1 35 MET N N 0.452 -9.952 1.793 1.00 . A A . 35 MET N 1 1
13 16446 1 1 35 MET O O -0.175 -11.480 3.795 1.00 . A A . 35 MET O 1 1
13 16447 1 1 35 MET SD S 1.919 -11.370 -2.325 1.00 . A A . 35 MET SD 1 1
13 16448 1 1 36 ARG C C -0.945 -14.425 4.868 1.00 . A A . 36 ARG C 1 1
13 16449 1 1 36 ARG CA C 0.259 -14.330 3.938 1.00 . A A . 36 ARG CA 1 1
13 16450 1 1 36 ARG CB C 1.489 -13.932 4.767 1.00 . A A . 36 ARG CB 1 1
13 16451 1 1 36 ARG CD C 3.982 -13.649 4.590 1.00 . A A . 36 ARG CD 1 1
13 16452 1 1 36 ARG CG C 2.746 -14.357 4.038 1.00 . A A . 36 ARG CG 1 1
13 16453 1 1 36 ARG CZ C 4.806 -14.906 6.607 1.00 . A A . 36 ARG CZ 1 1
13 16454 1 1 36 ARG H H 0.131 -13.842 1.850 1.00 . A A . 36 ARG H 1 1
13 16455 1 1 36 ARG HA H 0.416 -15.341 3.562 1.00 . A A . 36 ARG HA 1 1
13 16456 1 1 36 ARG HB3 H 1.478 -14.437 5.731 1.00 . A A . 36 ARG HB3 1 1
13 16457 1 1 36 ARG HD3 H 3.823 -12.589 4.391 1.00 . A A . 36 ARG HD3 1 1
13 16458 1 1 36 ARG HE H 3.900 -13.068 6.610 1.00 . A A . 36 ARG HE 1 1
13 16459 1 1 36 ARG HG3 H 2.657 -14.118 2.981 1.00 . A A . 36 ARG HG3 1 1
13 16460 1 1 36 ARG HH11 H 5.051 -15.941 4.872 1.00 . A A . 36 ARG HH11 1 1
13 16461 1 1 36 ARG HH12 H 5.595 -16.762 6.295 1.00 . A A . 36 ARG HH12 1 1
13 16462 1 1 36 ARG HH21 H 5.076 -14.067 8.478 1.00 . A A . 36 ARG HH21 1 1
13 16463 1 1 36 ARG HH22 H 5.589 -15.686 8.330 1.00 . A A . 36 ARG HH22 1 1
13 16464 1 1 36 ARG N N 0.126 -13.433 2.763 1.00 . A A . 36 ARG N 1 1
13 16465 1 1 36 ARG NE N 4.192 -13.861 6.035 1.00 . A A . 36 ARG NE 1 1
13 16466 1 1 36 ARG NH1 N 5.121 -15.969 5.875 1.00 . A A . 36 ARG NH1 1 1
13 16467 1 1 36 ARG NH2 N 5.102 -14.910 7.903 1.00 . A A . 36 ARG NH2 1 1
13 16468 1 1 36 ARG O O -0.932 -15.208 5.819 1.00 . A A . 36 ARG O 1 1
13 16469 1 1 37 ASN C C -3.912 -14.506 5.918 1.00 . A A . 37 ASN C 1 1
13 16470 1 1 37 ASN CA C -2.998 -13.331 5.611 1.00 . A A . 37 ASN CA 1 1
13 16471 1 1 37 ASN CB C -3.820 -12.124 5.150 1.00 . A A . 37 ASN CB 1 1
13 16472 1 1 37 ASN CG C -4.245 -11.284 6.347 1.00 . A A . 37 ASN CG 1 1
13 16473 1 1 37 ASN H H -1.769 -13.009 3.854 1.00 . A A . 37 ASN H 1 1
13 16474 1 1 37 ASN HA H -2.521 -13.082 6.560 1.00 . A A . 37 ASN HA 1 1
13 16475 1 1 37 ASN HB3 H -4.684 -12.450 4.571 1.00 . A A . 37 ASN HB3 1 1
13 16476 1 1 37 ASN HD21 H -6.275 -11.368 5.954 1.00 . A A . 37 ASN HD21 1 1
13 16477 1 1 37 ASN HD22 H -5.773 -10.496 7.365 1.00 . A A . 37 ASN HD22 1 1
13 16478 1 1 37 ASN N N -1.969 -13.632 4.619 1.00 . A A . 37 ASN N 1 1
13 16479 1 1 37 ASN ND2 N -5.522 -11.021 6.537 1.00 . A A . 37 ASN ND2 1 1
13 16480 1 1 37 ASN O O -4.458 -14.553 7.012 1.00 . A A . 37 ASN O 1 1
13 16481 1 1 37 ASN OD1 O -3.398 -10.820 7.104 1.00 . A A . 37 ASN OD1 1 1
13 16482 1 1 38 LYS C C -6.518 -16.264 5.252 1.00 . A A . 38 LYS C 1 1
13 16483 1 1 38 LYS CA C -5.050 -16.549 4.923 1.00 . A A . 38 LYS CA 1 1
13 16484 1 1 38 LYS CB C -4.536 -17.819 5.618 1.00 . A A . 38 LYS CB 1 1
13 16485 1 1 38 LYS CD C -2.841 -17.516 7.535 1.00 . A A . 38 LYS CD 1 1
13 16486 1 1 38 LYS CE C -2.569 -18.077 8.937 1.00 . A A . 38 LYS CE 1 1
13 16487 1 1 38 LYS CG C -4.296 -17.816 7.137 1.00 . A A . 38 LYS CG 1 1
13 16488 1 1 38 LYS H H -3.565 -15.314 4.121 1.00 . A A . 38 LYS H 1 1
13 16489 1 1 38 LYS HA H -5.085 -16.820 3.869 1.00 . A A . 38 LYS HA 1 1
13 16490 1 1 38 LYS HB3 H -3.632 -18.142 5.111 1.00 . A A . 38 LYS HB3 1 1
13 16491 1 1 38 LYS HD3 H -2.673 -16.441 7.523 1.00 . A A . 38 LYS HD3 1 1
13 16492 1 1 38 LYS HE3 H -2.728 -19.156 8.922 1.00 . A A . 38 LYS HE3 1 1
13 16493 1 1 38 LYS HG3 H -4.535 -18.820 7.493 1.00 . A A . 38 LYS HG3 1 1
13 16494 1 1 38 LYS HZ1 H -1.083 -16.783 9.489 1.00 . A A . 38 LYS HZ1 1 1
13 16495 1 1 38 LYS HZ2 H -0.503 -18.127 8.730 1.00 . A A . 38 LYS HZ2 1 1
13 16496 1 1 38 LYS HZ3 H -1.041 -18.200 10.307 1.00 . A A . 38 LYS HZ3 1 1
13 16497 1 1 38 LYS N N -4.092 -15.437 4.977 1.00 . A A . 38 LYS N 1 1
13 16498 1 1 38 LYS NZ N -1.195 -17.790 9.396 1.00 . A A . 38 LYS NZ 1 1
13 16499 1 1 38 LYS O O -7.369 -17.042 4.825 1.00 . A A . 38 LYS O 1 1
13 16500 1 1 39 SER C C -9.036 -13.952 5.619 1.00 . A A . 39 SER C 1 1
13 16501 1 1 39 SER CA C -8.157 -14.888 6.455 1.00 . A A . 39 SER CA 1 1
13 16502 1 1 39 SER CB C -7.894 -14.327 7.851 1.00 . A A . 39 SER CB 1 1
13 16503 1 1 39 SER H H -6.114 -14.584 6.273 1.00 . A A . 39 SER H 1 1
13 16504 1 1 39 SER HA H -8.688 -15.834 6.563 1.00 . A A . 39 SER HA 1 1
13 16505 1 1 39 SER HB3 H -7.270 -15.024 8.407 1.00 . A A . 39 SER HB3 1 1
13 16506 1 1 39 SER HG H -7.490 -12.563 8.543 1.00 . A A . 39 SER HG 1 1
13 16507 1 1 39 SER N N -6.853 -15.141 5.870 1.00 . A A . 39 SER N 1 1
13 16508 1 1 39 SER O O -10.206 -13.734 5.953 1.00 . A A . 39 SER O 1 1
13 16509 1 1 39 SER OG O -7.189 -13.107 7.787 1.00 . A A . 39 SER OG 1 1
13 16510 1 1 40 SER C C -8.799 -12.506 2.201 1.00 . A A . 40 SER C 1 1
13 16511 1 1 40 SER CA C -9.196 -12.445 3.680 1.00 . A A . 40 SER CA 1 1
13 16512 1 1 40 SER CB C -9.075 -11.032 4.256 1.00 . A A . 40 SER CB 1 1
13 16513 1 1 40 SER H H -7.497 -13.521 4.415 1.00 . A A . 40 SER H 1 1
13 16514 1 1 40 SER HA H -10.257 -12.693 3.704 1.00 . A A . 40 SER HA 1 1
13 16515 1 1 40 SER HB3 H -9.755 -10.956 5.100 1.00 . A A . 40 SER HB3 1 1
13 16516 1 1 40 SER HG H -7.890 -9.886 5.229 1.00 . A A . 40 SER HG 1 1
13 16517 1 1 40 SER N N -8.482 -13.382 4.545 1.00 . A A . 40 SER N 1 1
13 16518 1 1 40 SER O O -9.438 -11.865 1.368 1.00 . A A . 40 SER O 1 1
13 16519 1 1 40 SER OG O -7.773 -10.717 4.720 1.00 . A A . 40 SER OG 1 1
13 16520 1 1 41 GLY C C -6.734 -12.390 -0.231 1.00 . A A . 41 GLY C 1 1
13 16521 1 1 41 GLY CA C -7.511 -13.530 0.405 1.00 . A A . 41 GLY CA 1 1
13 16522 1 1 41 GLY H H -7.113 -13.651 2.481 1.00 . A A . 41 GLY H 1 1
13 16523 1 1 41 GLY HA2 H -6.926 -14.444 0.316 1.00 . A A . 41 GLY HA2 1 1
13 16524 1 1 41 GLY HA3 H -8.452 -13.662 -0.126 1.00 . A A . 41 GLY HA3 1 1
13 16525 1 1 41 GLY N N -7.764 -13.262 1.820 1.00 . A A . 41 GLY N 1 1
13 16526 1 1 41 GLY O O -6.851 -12.106 -1.425 1.00 . A A . 41 GLY O 1 1
13 16527 1 1 42 GLN C C -3.828 -11.557 -0.591 1.00 . A A . 42 GLN C 1 1
13 16528 1 1 42 GLN CA C -4.892 -10.800 0.235 1.00 . A A . 42 GLN CA 1 1
13 16529 1 1 42 GLN CB C -4.311 -10.199 1.531 1.00 . A A . 42 GLN CB 1 1
13 16530 1 1 42 GLN CD C -4.621 -9.066 3.797 1.00 . A A . 42 GLN CD 1 1
13 16531 1 1 42 GLN CG C -5.297 -9.853 2.665 1.00 . A A . 42 GLN CG 1 1
13 16532 1 1 42 GLN H H -6.000 -11.976 1.574 1.00 . A A . 42 GLN H 1 1
13 16533 1 1 42 GLN HA H -5.315 -10.007 -0.380 1.00 . A A . 42 GLN HA 1 1
13 16534 1 1 42 GLN HB3 H -3.892 -9.249 1.252 1.00 . A A . 42 GLN HB3 1 1
13 16535 1 1 42 GLN HE21 H -6.380 -8.338 4.568 1.00 . A A . 42 GLN HE21 1 1
13 16536 1 1 42 GLN HE22 H -4.897 -7.939 5.431 1.00 . A A . 42 GLN HE22 1 1
13 16537 1 1 42 GLN HG3 H -5.708 -10.772 3.081 1.00 . A A . 42 GLN HG3 1 1
13 16538 1 1 42 GLN N N -5.953 -11.713 0.606 1.00 . A A . 42 GLN N 1 1
13 16539 1 1 42 GLN NE2 N -5.372 -8.377 4.638 1.00 . A A . 42 GLN NE2 1 1
13 16540 1 1 42 GLN O O -3.949 -12.766 -0.772 1.00 . A A . 42 GLN O 1 1
13 16541 1 1 42 GLN OE1 O -3.404 -9.097 3.953 1.00 . A A . 42 GLN OE1 1 1
13 16542 1 1 43 SER C C -2.111 -11.078 -3.322 1.00 . A A . 43 SER C 1 1
13 16543 1 1 43 SER CA C -1.672 -11.333 -1.882 1.00 . A A . 43 SER CA 1 1
13 16544 1 1 43 SER CB C -1.200 -12.800 -1.696 1.00 . A A . 43 SER CB 1 1
13 16545 1 1 43 SER H H -2.628 -9.941 -0.641 1.00 . A A . 43 SER H 1 1
13 16546 1 1 43 SER HA H -0.822 -10.684 -1.685 1.00 . A A . 43 SER HA 1 1
13 16547 1 1 43 SER HB3 H -1.315 -13.097 -0.657 1.00 . A A . 43 SER HB3 1 1
13 16548 1 1 43 SER HG H -1.893 -14.603 -2.046 1.00 . A A . 43 SER HG 1 1
13 16549 1 1 43 SER N N -2.698 -10.917 -0.913 1.00 . A A . 43 SER N 1 1
13 16550 1 1 43 SER O O -3.269 -11.300 -3.675 1.00 . A A . 43 SER O 1 1
13 16551 1 1 43 SER OG O -1.838 -13.748 -2.532 1.00 . A A . 43 SER OG 1 1
13 16552 1 1 44 ARG C C 0.152 -10.105 -6.198 1.00 . A A . 44 ARG C 1 1
13 16553 1 1 44 ARG CA C -1.220 -10.494 -5.605 1.00 . A A . 44 ARG CA 1 1
13 16554 1 1 44 ARG CB C -2.366 -9.553 -6.059 1.00 . A A . 44 ARG CB 1 1
13 16555 1 1 44 ARG CD C -4.916 -9.738 -5.838 1.00 . A A . 44 ARG CD 1 1
13 16556 1 1 44 ARG CG C -3.644 -10.317 -6.473 1.00 . A A . 44 ARG CG 1 1
13 16557 1 1 44 ARG CZ C -7.257 -10.260 -6.653 1.00 . A A . 44 ARG CZ 1 1
13 16558 1 1 44 ARG H H -0.317 -10.286 -3.719 1.00 . A A . 44 ARG H 1 1
13 16559 1 1 44 ARG HA H -1.423 -11.489 -5.997 1.00 . A A . 44 ARG HA 1 1
13 16560 1 1 44 ARG HB3 H -2.061 -8.961 -6.920 1.00 . A A . 44 ARG HB3 1 1
13 16561 1 1 44 ARG HD3 H -5.056 -8.726 -6.207 1.00 . A A . 44 ARG HD3 1 1
13 16562 1 1 44 ARG HE H -5.997 -11.554 -5.749 1.00 . A A . 44 ARG HE 1 1
13 16563 1 1 44 ARG HG3 H -3.570 -11.364 -6.182 1.00 . A A . 44 ARG HG3 1 1
13 16564 1 1 44 ARG HH11 H -6.904 -8.234 -6.833 1.00 . A A . 44 ARG HH11 1 1
13 16565 1 1 44 ARG HH12 H -8.442 -8.801 -7.416 1.00 . A A . 44 ARG HH12 1 1
13 16566 1 1 44 ARG HH21 H -7.961 -12.165 -6.709 1.00 . A A . 44 ARG HH21 1 1
13 16567 1 1 44 ARG HH22 H -9.108 -10.942 -7.209 1.00 . A A . 44 ARG HH22 1 1
13 16568 1 1 44 ARG N N -1.185 -10.565 -4.138 1.00 . A A . 44 ARG N 1 1
13 16569 1 1 44 ARG NE N -6.084 -10.599 -6.103 1.00 . A A . 44 ARG NE 1 1
13 16570 1 1 44 ARG NH1 N -7.536 -9.014 -7.013 1.00 . A A . 44 ARG NH1 1 1
13 16571 1 1 44 ARG NH2 N -8.173 -11.183 -6.878 1.00 . A A . 44 ARG NH2 1 1
13 16572 1 1 44 ARG O O 0.207 -9.667 -7.340 1.00 . A A . 44 ARG O 1 1
13 16573 1 1 45 GLY C C 2.542 -8.114 -5.685 1.00 . A A . 45 GLY C 1 1
13 16574 1 1 45 GLY CA C 2.530 -9.626 -5.877 1.00 . A A . 45 GLY CA 1 1
13 16575 1 1 45 GLY H H 1.299 -10.555 -4.510 1.00 . A A . 45 GLY H 1 1
13 16576 1 1 45 GLY HA2 H 3.334 -10.047 -5.269 1.00 . A A . 45 GLY HA2 1 1
13 16577 1 1 45 GLY HA3 H 2.708 -9.869 -6.927 1.00 . A A . 45 GLY HA3 1 1
13 16578 1 1 45 GLY N N 1.261 -10.189 -5.444 1.00 . A A . 45 GLY N 1 1
13 16579 1 1 45 GLY O O 3.510 -7.469 -6.085 1.00 . A A . 45 GLY O 1 1
13 16580 1 1 46 PHE C C 0.965 -6.292 -3.033 1.00 . A A . 46 PHE C 1 1
13 16581 1 1 46 PHE CA C 1.555 -6.242 -4.433 1.00 . A A . 46 PHE CA 1 1
13 16582 1 1 46 PHE CB C 0.835 -5.221 -5.335 1.00 . A A . 46 PHE CB 1 1
13 16583 1 1 46 PHE CD1 C -1.627 -5.795 -4.988 1.00 . A A . 46 PHE CD1 1 1
13 16584 1 1 46 PHE CD2 C -0.722 -5.756 -7.247 1.00 . A A . 46 PHE CD2 1 1
13 16585 1 1 46 PHE CE1 C -2.877 -6.182 -5.500 1.00 . A A . 46 PHE CE1 1 1
13 16586 1 1 46 PHE CE2 C -1.968 -6.149 -7.758 1.00 . A A . 46 PHE CE2 1 1
13 16587 1 1 46 PHE CG C -0.536 -5.606 -5.860 1.00 . A A . 46 PHE CG 1 1
13 16588 1 1 46 PHE CZ C -3.042 -6.367 -6.883 1.00 . A A . 46 PHE CZ 1 1
13 16589 1 1 46 PHE H H 0.763 -8.135 -4.705 1.00 . A A . 46 PHE H 1 1
13 16590 1 1 46 PHE HA H 2.601 -5.964 -4.323 1.00 . A A . 46 PHE HA 1 1
13 16591 1 1 46 PHE HB3 H 1.478 -5.039 -6.190 1.00 . A A . 46 PHE HB3 1 1
13 16592 1 1 46 PHE HD1 H -1.516 -5.641 -3.926 1.00 . A A . 46 PHE HD1 1 1
13 16593 1 1 46 PHE HD2 H 0.092 -5.568 -7.933 1.00 . A A . 46 PHE HD2 1 1
13 16594 1 1 46 PHE HE1 H -3.718 -6.328 -4.834 1.00 . A A . 46 PHE HE1 1 1
13 16595 1 1 46 PHE HE2 H -2.090 -6.286 -8.825 1.00 . A A . 46 PHE HE2 1 1
13 16596 1 1 46 PHE HZ H -3.990 -6.681 -7.284 1.00 . A A . 46 PHE HZ 1 1
13 16597 1 1 46 PHE N N 1.527 -7.560 -5.019 1.00 . A A . 46 PHE N 1 1
13 16598 1 1 46 PHE O O 0.349 -7.285 -2.626 1.00 . A A . 46 PHE O 1 1
13 16599 1 1 47 ALA C C -0.349 -3.626 -1.319 1.00 . A A . 47 ALA C 1 1
13 16600 1 1 47 ALA CA C 0.473 -4.874 -1.070 1.00 . A A . 47 ALA CA 1 1
13 16601 1 1 47 ALA CB C 1.493 -4.615 0.038 1.00 . A A . 47 ALA CB 1 1
13 16602 1 1 47 ALA H H 1.605 -4.406 -2.759 1.00 . A A . 47 ALA H 1 1
13 16603 1 1 47 ALA HA H -0.186 -5.689 -0.770 1.00 . A A . 47 ALA HA 1 1
13 16604 1 1 47 ALA HB1 H 2.064 -5.517 0.201 1.00 . A A . 47 ALA HB1 1 1
13 16605 1 1 47 ALA HB2 H 2.170 -3.812 -0.248 1.00 . A A . 47 ALA HB2 1 1
13 16606 1 1 47 ALA HB3 H 0.982 -4.343 0.965 1.00 . A A . 47 ALA HB3 1 1
13 16607 1 1 47 ALA N N 1.139 -5.189 -2.315 1.00 . A A . 47 ALA N 1 1
13 16608 1 1 47 ALA O O -0.062 -2.864 -2.244 1.00 . A A . 47 ALA O 1 1
13 16609 1 1 48 PHE C C -2.139 -1.721 0.958 1.00 . A A . 48 PHE C 1 1
13 16610 1 1 48 PHE CA C -2.229 -2.288 -0.455 1.00 . A A . 48 PHE CA 1 1
13 16611 1 1 48 PHE CB C -3.634 -2.794 -0.810 1.00 . A A . 48 PHE CB 1 1
13 16612 1 1 48 PHE CD1 C -4.619 -1.290 -2.566 1.00 . A A . 48 PHE CD1 1 1
13 16613 1 1 48 PHE CD2 C -3.952 -3.531 -3.217 1.00 . A A . 48 PHE CD2 1 1
13 16614 1 1 48 PHE CE1 C -5.057 -1.026 -3.875 1.00 . A A . 48 PHE CE1 1 1
13 16615 1 1 48 PHE CE2 C -4.390 -3.269 -4.530 1.00 . A A . 48 PHE CE2 1 1
13 16616 1 1 48 PHE CG C -4.062 -2.532 -2.236 1.00 . A A . 48 PHE CG 1 1
13 16617 1 1 48 PHE CZ C -4.939 -2.018 -4.859 1.00 . A A . 48 PHE CZ 1 1
13 16618 1 1 48 PHE H H -1.473 -4.079 0.296 1.00 . A A . 48 PHE H 1 1
13 16619 1 1 48 PHE HA H -1.907 -1.533 -1.174 1.00 . A A . 48 PHE HA 1 1
13 16620 1 1 48 PHE HB3 H -4.354 -2.335 -0.134 1.00 . A A . 48 PHE HB3 1 1
13 16621 1 1 48 PHE HD1 H -4.721 -0.558 -1.786 1.00 . A A . 48 PHE HD1 1 1
13 16622 1 1 48 PHE HD2 H -3.568 -4.505 -2.945 1.00 . A A . 48 PHE HD2 1 1
13 16623 1 1 48 PHE HE1 H -5.503 -0.075 -4.131 1.00 . A A . 48 PHE HE1 1 1
13 16624 1 1 48 PHE HE2 H -4.337 -4.032 -5.288 1.00 . A A . 48 PHE HE2 1 1
13 16625 1 1 48 PHE HZ H -5.291 -1.818 -5.862 1.00 . A A . 48 PHE HZ 1 1
13 16626 1 1 48 PHE N N -1.333 -3.421 -0.463 1.00 . A A . 48 PHE N 1 1
13 16627 1 1 48 PHE O O -2.192 -2.485 1.923 1.00 . A A . 48 PHE O 1 1
13 16628 1 1 49 VAL C C -2.439 1.482 2.439 1.00 . A A . 49 VAL C 1 1
13 16629 1 1 49 VAL CA C -1.585 0.219 2.356 1.00 . A A . 49 VAL CA 1 1
13 16630 1 1 49 VAL CB C -0.063 0.493 2.382 1.00 . A A . 49 VAL CB 1 1
13 16631 1 1 49 VAL CG1 C 0.382 0.894 3.783 1.00 . A A . 49 VAL CG1 1 1
13 16632 1 1 49 VAL CG2 C 0.787 -0.726 1.983 1.00 . A A . 49 VAL CG2 1 1
13 16633 1 1 49 VAL H H -1.801 0.172 0.277 1.00 . A A . 49 VAL H 1 1
13 16634 1 1 49 VAL HA H -1.836 -0.440 3.187 1.00 . A A . 49 VAL HA 1 1
13 16635 1 1 49 VAL HB H 0.173 1.311 1.702 1.00 . A A . 49 VAL HB 1 1
13 16636 1 1 49 VAL HG11 H 0.336 0.032 4.446 1.00 . A A . 49 VAL HG11 1 1
13 16637 1 1 49 VAL HG12 H 1.410 1.251 3.748 1.00 . A A . 49 VAL HG12 1 1
13 16638 1 1 49 VAL HG13 H -0.264 1.680 4.170 1.00 . A A . 49 VAL HG13 1 1
13 16639 1 1 49 VAL HG21 H 0.517 -1.590 2.587 1.00 . A A . 49 VAL HG21 1 1
13 16640 1 1 49 VAL HG22 H 0.630 -0.960 0.932 1.00 . A A . 49 VAL HG22 1 1
13 16641 1 1 49 VAL HG23 H 1.845 -0.509 2.135 1.00 . A A . 49 VAL HG23 1 1
13 16642 1 1 49 VAL N N -1.932 -0.416 1.092 1.00 . A A . 49 VAL N 1 1
13 16643 1 1 49 VAL O O -2.371 2.307 1.526 1.00 . A A . 49 VAL O 1 1
13 16644 1 1 50 GLU C C -3.974 3.614 4.696 1.00 . A A . 50 GLU C 1 1
13 16645 1 1 50 GLU CA C -4.302 2.652 3.559 1.00 . A A . 50 GLU CA 1 1
13 16646 1 1 50 GLU CB C -5.711 2.051 3.728 1.00 . A A . 50 GLU CB 1 1
13 16647 1 1 50 GLU CD C -8.008 3.197 3.512 1.00 . A A . 50 GLU CD 1 1
13 16648 1 1 50 GLU CG C -6.722 2.759 2.815 1.00 . A A . 50 GLU CG 1 1
13 16649 1 1 50 GLU H H -3.271 0.929 4.228 1.00 . A A . 50 GLU H 1 1
13 16650 1 1 50 GLU HA H -4.272 3.210 2.622 1.00 . A A . 50 GLU HA 1 1
13 16651 1 1 50 GLU HB3 H -6.027 2.135 4.767 1.00 . A A . 50 GLU HB3 1 1
13 16652 1 1 50 GLU HG3 H -6.941 2.074 2.005 1.00 . A A . 50 GLU HG3 1 1
13 16653 1 1 50 GLU N N -3.291 1.605 3.464 1.00 . A A . 50 GLU N 1 1
13 16654 1 1 50 GLU O O -3.893 3.231 5.869 1.00 . A A . 50 GLU O 1 1
13 16655 1 1 50 GLU OE1 O -7.934 4.152 4.313 1.00 . A A . 50 GLU OE1 1 1
13 16656 1 1 50 GLU OE2 O -9.100 2.632 3.254 1.00 . A A . 50 GLU OE2 1 1
13 16657 1 1 51 PHE C C -4.520 6.679 5.817 1.00 . A A . 51 PHE C 1 1
13 16658 1 1 51 PHE CA C -3.322 5.915 5.263 1.00 . A A . 51 PHE CA 1 1
13 16659 1 1 51 PHE CB C -2.393 6.858 4.495 1.00 . A A . 51 PHE CB 1 1
13 16660 1 1 51 PHE CD1 C -0.632 4.975 4.203 1.00 . A A . 51 PHE CD1 1 1
13 16661 1 1 51 PHE CD2 C -0.064 7.283 3.741 1.00 . A A . 51 PHE CD2 1 1
13 16662 1 1 51 PHE CE1 C 0.689 4.596 3.907 1.00 . A A . 51 PHE CE1 1 1
13 16663 1 1 51 PHE CE2 C 1.264 6.910 3.476 1.00 . A A . 51 PHE CE2 1 1
13 16664 1 1 51 PHE CG C -1.010 6.334 4.142 1.00 . A A . 51 PHE CG 1 1
13 16665 1 1 51 PHE CZ C 1.645 5.566 3.572 1.00 . A A . 51 PHE CZ 1 1
13 16666 1 1 51 PHE H H -3.932 5.130 3.371 1.00 . A A . 51 PHE H 1 1
13 16667 1 1 51 PHE HA H -2.771 5.470 6.093 1.00 . A A . 51 PHE HA 1 1
13 16668 1 1 51 PHE HB3 H -2.250 7.757 5.095 1.00 . A A . 51 PHE HB3 1 1
13 16669 1 1 51 PHE HD1 H -1.333 4.201 4.457 1.00 . A A . 51 PHE HD1 1 1
13 16670 1 1 51 PHE HD2 H -0.397 8.303 3.642 1.00 . A A . 51 PHE HD2 1 1
13 16671 1 1 51 PHE HE1 H 0.977 3.559 3.933 1.00 . A A . 51 PHE HE1 1 1
13 16672 1 1 51 PHE HE2 H 1.995 7.649 3.186 1.00 . A A . 51 PHE HE2 1 1
13 16673 1 1 51 PHE HZ H 2.666 5.281 3.373 1.00 . A A . 51 PHE HZ 1 1
13 16674 1 1 51 PHE N N -3.774 4.878 4.346 1.00 . A A . 51 PHE N 1 1
13 16675 1 1 51 PHE O O -5.563 6.748 5.169 1.00 . A A . 51 PHE O 1 1
13 16676 1 1 52 SER C C -5.537 9.425 6.577 1.00 . A A . 52 SER C 1 1
13 16677 1 1 52 SER CA C -5.412 8.199 7.485 1.00 . A A . 52 SER CA 1 1
13 16678 1 1 52 SER CB C -5.091 8.615 8.926 1.00 . A A . 52 SER CB 1 1
13 16679 1 1 52 SER H H -3.461 7.342 7.436 1.00 . A A . 52 SER H 1 1
13 16680 1 1 52 SER HA H -6.352 7.648 7.475 1.00 . A A . 52 SER HA 1 1
13 16681 1 1 52 SER HB3 H -4.281 9.341 8.916 1.00 . A A . 52 SER HB3 1 1
13 16682 1 1 52 SER HG H -6.922 8.481 9.590 1.00 . A A . 52 SER HG 1 1
13 16683 1 1 52 SER N N -4.365 7.323 6.976 1.00 . A A . 52 SER N 1 1
13 16684 1 1 52 SER O O -6.643 9.926 6.354 1.00 . A A . 52 SER O 1 1
13 16685 1 1 52 SER OG O -6.229 9.172 9.565 1.00 . A A . 52 SER OG 1 1
13 16686 1 1 53 HIS C C -3.840 11.101 4.006 1.00 . A A . 53 HIS C 1 1
13 16687 1 1 53 HIS CA C -4.296 11.228 5.451 1.00 . A A . 53 HIS CA 1 1
13 16688 1 1 53 HIS CB C -3.328 12.086 6.281 1.00 . A A . 53 HIS CB 1 1
13 16689 1 1 53 HIS CD2 C -2.934 11.631 8.790 1.00 . A A . 53 HIS CD2 1 1
13 16690 1 1 53 HIS CE1 C -4.900 12.219 9.561 1.00 . A A . 53 HIS CE1 1 1
13 16691 1 1 53 HIS CG C -3.687 12.101 7.744 1.00 . A A . 53 HIS CG 1 1
13 16692 1 1 53 HIS H H -3.542 9.425 6.239 1.00 . A A . 53 HIS H 1 1
13 16693 1 1 53 HIS HA H -5.272 11.715 5.470 1.00 . A A . 53 HIS HA 1 1
13 16694 1 1 53 HIS HB3 H -3.351 13.110 5.905 1.00 . A A . 53 HIS HB3 1 1
13 16695 1 1 53 HIS HD1 H -5.763 12.668 7.726 1.00 . A A . 53 HIS HD1 1 1
13 16696 1 1 53 HIS HD2 H -1.955 11.182 8.736 1.00 . A A . 53 HIS HD2 1 1
13 16697 1 1 53 HIS HE1 H -5.742 12.417 10.200 1.00 . A A . 53 HIS HE1 1 1
13 16698 1 1 53 HIS N N -4.407 9.914 6.055 1.00 . A A . 53 HIS N 1 1
13 16699 1 1 53 HIS ND1 N -4.918 12.444 8.245 1.00 . A A . 53 HIS ND1 1 1
13 16700 1 1 53 HIS NE2 N -3.709 11.735 9.950 1.00 . A A . 53 HIS NE2 1 1
13 16701 1 1 53 HIS O O -2.800 10.505 3.726 1.00 . A A . 53 HIS O 1 1
13 16702 1 1 54 LEU C C -2.794 12.563 1.664 1.00 . A A . 54 LEU C 1 1
13 16703 1 1 54 LEU CA C -4.204 11.956 1.707 1.00 . A A . 54 LEU CA 1 1
13 16704 1 1 54 LEU CB C -5.284 12.867 1.089 1.00 . A A . 54 LEU CB 1 1
13 16705 1 1 54 LEU CD1 C -6.567 13.775 -0.831 1.00 . A A . 54 LEU CD1 1 1
13 16706 1 1 54 LEU CD2 C -4.092 13.595 -1.082 1.00 . A A . 54 LEU CD2 1 1
13 16707 1 1 54 LEU CG C -5.331 12.956 -0.445 1.00 . A A . 54 LEU CG 1 1
13 16708 1 1 54 LEU H H -5.422 12.208 3.419 1.00 . A A . 54 LEU H 1 1
13 16709 1 1 54 LEU HA H -4.192 10.997 1.187 1.00 . A A . 54 LEU HA 1 1
13 16710 1 1 54 LEU HB3 H -5.181 13.873 1.494 1.00 . A A . 54 LEU HB3 1 1
13 16711 1 1 54 LEU HD11 H -7.465 13.297 -0.435 1.00 . A A . 54 LEU HD11 1 1
13 16712 1 1 54 LEU HD12 H -6.669 13.832 -1.912 1.00 . A A . 54 LEU HD12 1 1
13 16713 1 1 54 LEU HD13 H -6.502 14.778 -0.411 1.00 . A A . 54 LEU HD13 1 1
13 16714 1 1 54 LEU HD21 H -3.246 12.910 -1.013 1.00 . A A . 54 LEU HD21 1 1
13 16715 1 1 54 LEU HD22 H -3.843 14.525 -0.573 1.00 . A A . 54 LEU HD22 1 1
13 16716 1 1 54 LEU HD23 H -4.267 13.791 -2.139 1.00 . A A . 54 LEU HD23 1 1
13 16717 1 1 54 LEU HG H -5.462 11.956 -0.852 1.00 . A A . 54 LEU HG 1 1
13 16718 1 1 54 LEU N N -4.584 11.739 3.102 1.00 . A A . 54 LEU N 1 1
13 16719 1 1 54 LEU O O -1.905 12.062 0.985 1.00 . A A . 54 LEU O 1 1
13 16720 1 1 55 GLN C C -0.155 13.328 3.009 1.00 . A A . 55 GLN C 1 1
13 16721 1 1 55 GLN CA C -1.295 14.282 2.644 1.00 . A A . 55 GLN CA 1 1
13 16722 1 1 55 GLN CB C -1.499 15.366 3.719 1.00 . A A . 55 GLN CB 1 1
13 16723 1 1 55 GLN CD C 0.416 15.655 5.397 1.00 . A A . 55 GLN CD 1 1
13 16724 1 1 55 GLN CG C -0.251 16.168 4.119 1.00 . A A . 55 GLN CG 1 1
13 16725 1 1 55 GLN H H -3.351 13.949 3.001 1.00 . A A . 55 GLN H 1 1
13 16726 1 1 55 GLN HA H -1.041 14.770 1.701 1.00 . A A . 55 GLN HA 1 1
13 16727 1 1 55 GLN HB3 H -1.924 14.918 4.618 1.00 . A A . 55 GLN HB3 1 1
13 16728 1 1 55 GLN HE21 H 1.393 14.167 4.438 1.00 . A A . 55 GLN HE21 1 1
13 16729 1 1 55 GLN HE22 H 1.382 14.061 6.176 1.00 . A A . 55 GLN HE22 1 1
13 16730 1 1 55 GLN HG3 H -0.580 17.187 4.315 1.00 . A A . 55 GLN HG3 1 1
13 16731 1 1 55 GLN N N -2.567 13.597 2.475 1.00 . A A . 55 GLN N 1 1
13 16732 1 1 55 GLN NE2 N 1.229 14.615 5.330 1.00 . A A . 55 GLN NE2 1 1
13 16733 1 1 55 GLN O O 0.990 13.586 2.633 1.00 . A A . 55 GLN O 1 1
13 16734 1 1 55 GLN OE1 O 0.225 16.238 6.456 1.00 . A A . 55 GLN OE1 1 1
13 16735 1 1 56 ASP C C 1.105 10.494 3.057 1.00 . A A . 56 ASP C 1 1
13 16736 1 1 56 ASP CA C 0.675 11.383 4.224 1.00 . A A . 56 ASP CA 1 1
13 16737 1 1 56 ASP CB C 0.263 10.531 5.441 1.00 . A A . 56 ASP CB 1 1
13 16738 1 1 56 ASP CG C 0.566 11.146 6.821 1.00 . A A . 56 ASP CG 1 1
13 16739 1 1 56 ASP H H -1.351 12.008 4.003 1.00 . A A . 56 ASP H 1 1
13 16740 1 1 56 ASP HA H 1.546 11.971 4.510 1.00 . A A . 56 ASP HA 1 1
13 16741 1 1 56 ASP HB3 H 0.805 9.590 5.391 1.00 . A A . 56 ASP HB3 1 1
13 16742 1 1 56 ASP N N -0.400 12.278 3.792 1.00 . A A . 56 ASP N 1 1
13 16743 1 1 56 ASP O O 2.263 10.083 3.009 1.00 . A A . 56 ASP O 1 1
13 16744 1 1 56 ASP OD1 O 1.166 12.246 6.913 1.00 . A A . 56 ASP OD1 1 1
13 16745 1 1 56 ASP OD2 O 0.161 10.504 7.819 1.00 . A A . 56 ASP OD2 1 1
13 16746 1 1 57 ALA C C 1.665 9.847 0.162 1.00 . A A . 57 ALA C 1 1
13 16747 1 1 57 ALA CA C 0.498 9.313 0.981 1.00 . A A . 57 ALA CA 1 1
13 16748 1 1 57 ALA CB C -0.749 9.103 0.129 1.00 . A A . 57 ALA CB 1 1
13 16749 1 1 57 ALA H H -0.692 10.669 2.102 1.00 . A A . 57 ALA H 1 1
13 16750 1 1 57 ALA HA H 0.768 8.340 1.380 1.00 . A A . 57 ALA HA 1 1
13 16751 1 1 57 ALA HB1 H -0.533 8.365 -0.641 1.00 . A A . 57 ALA HB1 1 1
13 16752 1 1 57 ALA HB2 H -1.548 8.725 0.760 1.00 . A A . 57 ALA HB2 1 1
13 16753 1 1 57 ALA HB3 H -1.056 10.039 -0.338 1.00 . A A . 57 ALA HB3 1 1
13 16754 1 1 57 ALA N N 0.218 10.222 2.087 1.00 . A A . 57 ALA N 1 1
13 16755 1 1 57 ALA O O 2.631 9.123 -0.100 1.00 . A A . 57 ALA O 1 1
13 16756 1 1 58 THR C C 4.001 11.741 -0.061 1.00 . A A . 58 THR C 1 1
13 16757 1 1 58 THR CA C 2.715 11.783 -0.887 1.00 . A A . 58 THR CA 1 1
13 16758 1 1 58 THR CB C 2.357 13.238 -1.244 1.00 . A A . 58 THR CB 1 1
13 16759 1 1 58 THR CG2 C 2.462 13.432 -2.751 1.00 . A A . 58 THR CG2 1 1
13 16760 1 1 58 THR H H 0.803 11.704 0.030 1.00 . A A . 58 THR H 1 1
13 16761 1 1 58 THR HA H 2.892 11.220 -1.804 1.00 . A A . 58 THR HA 1 1
13 16762 1 1 58 THR HB H 3.087 13.891 -0.773 1.00 . A A . 58 THR HB 1 1
13 16763 1 1 58 THR HG1 H 1.208 14.421 -0.235 1.00 . A A . 58 THR HG1 1 1
13 16764 1 1 58 THR HG21 H 2.192 14.452 -3.010 1.00 . A A . 58 THR HG21 1 1
13 16765 1 1 58 THR HG22 H 1.803 12.732 -3.264 1.00 . A A . 58 THR HG22 1 1
13 16766 1 1 58 THR HG23 H 3.493 13.245 -3.048 1.00 . A A . 58 THR HG23 1 1
13 16767 1 1 58 THR N N 1.623 11.135 -0.177 1.00 . A A . 58 THR N 1 1
13 16768 1 1 58 THR O O 5.085 11.550 -0.612 1.00 . A A . 58 THR O 1 1
13 16769 1 1 58 THR OG1 O 1.070 13.646 -0.806 1.00 . A A . 58 THR OG1 1 1
13 16770 1 1 59 ARG C C 5.771 10.595 2.216 1.00 . A A . 59 ARG C 1 1
13 16771 1 1 59 ARG CA C 5.040 11.931 2.152 1.00 . A A . 59 ARG CA 1 1
13 16772 1 1 59 ARG CB C 4.604 12.401 3.540 1.00 . A A . 59 ARG CB 1 1
13 16773 1 1 59 ARG CD C 5.444 13.831 5.444 1.00 . A A . 59 ARG CD 1 1
13 16774 1 1 59 ARG CG C 5.825 12.798 4.386 1.00 . A A . 59 ARG CG 1 1
13 16775 1 1 59 ARG CZ C 6.091 15.986 4.291 1.00 . A A . 59 ARG CZ 1 1
13 16776 1 1 59 ARG H H 2.963 11.913 1.671 1.00 . A A . 59 ARG H 1 1
13 16777 1 1 59 ARG HA H 5.719 12.682 1.750 1.00 . A A . 59 ARG HA 1 1
13 16778 1 1 59 ARG HB3 H 4.048 11.618 4.058 1.00 . A A . 59 ARG HB3 1 1
13 16779 1 1 59 ARG HD3 H 6.209 13.875 6.219 1.00 . A A . 59 ARG HD3 1 1
13 16780 1 1 59 ARG HE H 4.300 15.575 5.120 1.00 . A A . 59 ARG HE 1 1
13 16781 1 1 59 ARG HG3 H 6.616 13.197 3.754 1.00 . A A . 59 ARG HG3 1 1
13 16782 1 1 59 ARG HH11 H 7.756 14.867 4.708 1.00 . A A . 59 ARG HH11 1 1
13 16783 1 1 59 ARG HH12 H 8.066 16.235 3.731 1.00 . A A . 59 ARG HH12 1 1
13 16784 1 1 59 ARG HH21 H 4.690 17.420 3.781 1.00 . A A . 59 ARG HH21 1 1
13 16785 1 1 59 ARG HH22 H 6.292 17.793 3.314 1.00 . A A . 59 ARG HH22 1 1
13 16786 1 1 59 ARG N N 3.888 11.881 1.264 1.00 . A A . 59 ARG N 1 1
13 16787 1 1 59 ARG NE N 5.211 15.180 4.896 1.00 . A A . 59 ARG NE 1 1
13 16788 1 1 59 ARG NH1 N 7.380 15.670 4.217 1.00 . A A . 59 ARG NH1 1 1
13 16789 1 1 59 ARG NH2 N 5.663 17.112 3.740 1.00 . A A . 59 ARG NH2 1 1
13 16790 1 1 59 ARG O O 6.944 10.577 2.584 1.00 . A A . 59 ARG O 1 1
13 16791 1 1 60 TRP C C 6.346 8.147 0.233 1.00 . A A . 60 TRP C 1 1
13 16792 1 1 60 TRP CA C 5.787 8.221 1.652 1.00 . A A . 60 TRP CA 1 1
13 16793 1 1 60 TRP CB C 4.859 7.028 1.934 1.00 . A A . 60 TRP CB 1 1
13 16794 1 1 60 TRP CD1 C 6.806 5.556 2.656 1.00 . A A . 60 TRP CD1 1 1
13 16795 1 1 60 TRP CD2 C 5.072 4.347 1.934 1.00 . A A . 60 TRP CD2 1 1
13 16796 1 1 60 TRP CE2 C 6.086 3.424 2.324 1.00 . A A . 60 TRP CE2 1 1
13 16797 1 1 60 TRP CE3 C 3.861 3.785 1.481 1.00 . A A . 60 TRP CE3 1 1
13 16798 1 1 60 TRP CG C 5.557 5.710 2.157 1.00 . A A . 60 TRP CG 1 1
13 16799 1 1 60 TRP CH2 C 4.696 1.514 1.807 1.00 . A A . 60 TRP CH2 1 1
13 16800 1 1 60 TRP CZ2 C 5.910 2.035 2.275 1.00 . A A . 60 TRP CZ2 1 1
13 16801 1 1 60 TRP CZ3 C 3.675 2.391 1.402 1.00 . A A . 60 TRP CZ3 1 1
13 16802 1 1 60 TRP H H 4.115 9.591 1.686 1.00 . A A . 60 TRP H 1 1
13 16803 1 1 60 TRP HA H 6.623 8.181 2.349 1.00 . A A . 60 TRP HA 1 1
13 16804 1 1 60 TRP HB3 H 4.152 6.916 1.112 1.00 . A A . 60 TRP HB3 1 1
13 16805 1 1 60 TRP HD1 H 7.472 6.350 2.954 1.00 . A A . 60 TRP HD1 1 1
13 16806 1 1 60 TRP HE1 H 7.969 3.849 3.184 1.00 . A A . 60 TRP HE1 1 1
13 16807 1 1 60 TRP HE3 H 3.055 4.446 1.223 1.00 . A A . 60 TRP HE3 1 1
13 16808 1 1 60 TRP HH2 H 4.550 0.443 1.780 1.00 . A A . 60 TRP HH2 1 1
13 16809 1 1 60 TRP HZ2 H 6.702 1.379 2.608 1.00 . A A . 60 TRP HZ2 1 1
13 16810 1 1 60 TRP HZ3 H 2.734 1.989 1.059 1.00 . A A . 60 TRP HZ3 1 1
13 16811 1 1 60 TRP N N 5.106 9.490 1.870 1.00 . A A . 60 TRP N 1 1
13 16812 1 1 60 TRP NE1 N 7.121 4.218 2.746 1.00 . A A . 60 TRP NE1 1 1
13 16813 1 1 60 TRP O O 7.512 7.793 0.053 1.00 . A A . 60 TRP O 1 1
13 16814 1 1 61 MET C C 7.065 9.087 -2.585 1.00 . A A . 61 MET C 1 1
13 16815 1 1 61 MET CA C 5.861 8.242 -2.177 1.00 . A A . 61 MET CA 1 1
13 16816 1 1 61 MET CB C 4.651 8.524 -3.076 1.00 . A A . 61 MET CB 1 1
13 16817 1 1 61 MET CE C 2.755 7.883 -5.555 1.00 . A A . 61 MET CE 1 1
13 16818 1 1 61 MET CG C 3.503 7.522 -2.868 1.00 . A A . 61 MET CG 1 1
13 16819 1 1 61 MET H H 4.571 8.750 -0.567 1.00 . A A . 61 MET H 1 1
13 16820 1 1 61 MET HA H 6.145 7.200 -2.313 1.00 . A A . 61 MET HA 1 1
13 16821 1 1 61 MET HB3 H 4.989 8.458 -4.105 1.00 . A A . 61 MET HB3 1 1
13 16822 1 1 61 MET HE1 H 2.173 7.504 -6.392 1.00 . A A . 61 MET HE1 1 1
13 16823 1 1 61 MET HE2 H 2.247 8.736 -5.106 1.00 . A A . 61 MET HE2 1 1
13 16824 1 1 61 MET HE3 H 3.728 8.203 -5.920 1.00 . A A . 61 MET HE3 1 1
13 16825 1 1 61 MET HG3 H 2.647 8.075 -2.490 1.00 . A A . 61 MET HG3 1 1
13 16826 1 1 61 MET N N 5.519 8.446 -0.775 1.00 . A A . 61 MET N 1 1
13 16827 1 1 61 MET O O 8.075 8.535 -3.030 1.00 . A A . 61 MET O 1 1
13 16828 1 1 61 MET SD S 2.962 6.572 -4.323 1.00 . A A . 61 MET SD 1 1
13 16829 1 1 62 GLU C C 9.324 11.055 -2.093 1.00 . A A . 62 GLU C 1 1
13 16830 1 1 62 GLU CA C 8.046 11.318 -2.891 1.00 . A A . 62 GLU CA 1 1
13 16831 1 1 62 GLU CB C 7.617 12.793 -2.778 1.00 . A A . 62 GLU CB 1 1
13 16832 1 1 62 GLU CD C 6.195 14.535 -4.039 1.00 . A A . 62 GLU CD 1 1
13 16833 1 1 62 GLU CG C 6.348 13.074 -3.585 1.00 . A A . 62 GLU CG 1 1
13 16834 1 1 62 GLU H H 6.169 10.826 -2.001 1.00 . A A . 62 GLU H 1 1
13 16835 1 1 62 GLU HA H 8.258 11.107 -3.940 1.00 . A A . 62 GLU HA 1 1
13 16836 1 1 62 GLU HB3 H 8.434 13.416 -3.139 1.00 . A A . 62 GLU HB3 1 1
13 16837 1 1 62 GLU HG3 H 5.523 12.807 -2.926 1.00 . A A . 62 GLU HG3 1 1
13 16838 1 1 62 GLU N N 6.986 10.413 -2.445 1.00 . A A . 62 GLU N 1 1
13 16839 1 1 62 GLU O O 10.427 11.121 -2.636 1.00 . A A . 62 GLU O 1 1
13 16840 1 1 62 GLU OE1 O 6.219 15.448 -3.185 1.00 . A A . 62 GLU OE1 1 1
13 16841 1 1 62 GLU OE2 O 5.980 14.780 -5.251 1.00 . A A . 62 GLU OE2 1 1
13 16842 1 1 63 ALA C C 11.040 9.053 -0.365 1.00 . A A . 63 ALA C 1 1
13 16843 1 1 63 ALA CA C 10.304 10.321 0.052 1.00 . A A . 63 ALA CA 1 1
13 16844 1 1 63 ALA CB C 9.812 10.171 1.486 1.00 . A A . 63 ALA CB 1 1
13 16845 1 1 63 ALA H H 8.231 10.545 -0.507 1.00 . A A . 63 ALA H 1 1
13 16846 1 1 63 ALA HA H 11.025 11.133 0.008 1.00 . A A . 63 ALA HA 1 1
13 16847 1 1 63 ALA HB1 H 9.280 11.077 1.754 1.00 . A A . 63 ALA HB1 1 1
13 16848 1 1 63 ALA HB2 H 9.149 9.310 1.573 1.00 . A A . 63 ALA HB2 1 1
13 16849 1 1 63 ALA HB3 H 10.662 10.040 2.157 1.00 . A A . 63 ALA HB3 1 1
13 16850 1 1 63 ALA N N 9.184 10.657 -0.827 1.00 . A A . 63 ALA N 1 1
13 16851 1 1 63 ALA O O 12.140 8.787 0.126 1.00 . A A . 63 ALA O 1 1
13 16852 1 1 64 ASN C C 11.274 7.248 -3.363 1.00 . A A . 64 ASN C 1 1
13 16853 1 1 64 ASN CA C 11.109 7.108 -1.859 1.00 . A A . 64 ASN CA 1 1
13 16854 1 1 64 ASN CB C 10.299 5.881 -1.454 1.00 . A A . 64 ASN CB 1 1
13 16855 1 1 64 ASN CG C 10.531 5.589 0.018 1.00 . A A . 64 ASN CG 1 1
13 16856 1 1 64 ASN H H 9.566 8.543 -1.650 1.00 . A A . 64 ASN H 1 1
13 16857 1 1 64 ASN HA H 12.113 6.977 -1.456 1.00 . A A . 64 ASN HA 1 1
13 16858 1 1 64 ASN HB3 H 10.635 5.022 -2.035 1.00 . A A . 64 ASN HB3 1 1
13 16859 1 1 64 ASN HD21 H 8.768 6.453 0.558 1.00 . A A . 64 ASN HD21 1 1
13 16860 1 1 64 ASN HD22 H 9.718 5.706 1.851 1.00 . A A . 64 ASN HD22 1 1
13 16861 1 1 64 ASN N N 10.485 8.292 -1.297 1.00 . A A . 64 ASN N 1 1
13 16862 1 1 64 ASN ND2 N 9.588 5.939 0.875 1.00 . A A . 64 ASN ND2 1 1
13 16863 1 1 64 ASN O O 11.659 6.288 -4.017 1.00 . A A . 64 ASN O 1 1
13 16864 1 1 64 ASN OD1 O 11.576 5.065 0.394 1.00 . A A . 64 ASN OD1 1 1
13 16865 1 1 65 GLN C C 10.281 7.652 -6.137 1.00 . A A . 65 GLN C 1 1
13 16866 1 1 65 GLN CA C 11.110 8.689 -5.361 1.00 . A A . 65 GLN CA 1 1
13 16867 1 1 65 GLN CB C 12.593 8.746 -5.780 1.00 . A A . 65 GLN CB 1 1
13 16868 1 1 65 GLN CD C 14.874 9.591 -5.110 1.00 . A A . 65 GLN CD 1 1
13 16869 1 1 65 GLN CG C 13.375 9.856 -5.061 1.00 . A A . 65 GLN CG 1 1
13 16870 1 1 65 GLN H H 10.685 9.189 -3.338 1.00 . A A . 65 GLN H 1 1
13 16871 1 1 65 GLN HA H 10.669 9.667 -5.561 1.00 . A A . 65 GLN HA 1 1
13 16872 1 1 65 GLN HB3 H 12.665 8.924 -6.853 1.00 . A A . 65 GLN HB3 1 1
13 16873 1 1 65 GLN HE21 H 14.871 8.777 -3.250 1.00 . A A . 65 GLN HE21 1 1
13 16874 1 1 65 GLN HE22 H 16.411 8.768 -4.085 1.00 . A A . 65 GLN HE22 1 1
13 16875 1 1 65 GLN HG3 H 13.077 9.924 -4.016 1.00 . A A . 65 GLN HG3 1 1
13 16876 1 1 65 GLN N N 11.014 8.434 -3.926 1.00 . A A . 65 GLN N 1 1
13 16877 1 1 65 GLN NE2 N 15.419 8.992 -4.063 1.00 . A A . 65 GLN NE2 1 1
13 16878 1 1 65 GLN O O 10.645 7.260 -7.243 1.00 . A A . 65 GLN O 1 1
13 16879 1 1 65 GLN OE1 O 15.540 9.914 -6.085 1.00 . A A . 65 GLN OE1 1 1
13 16880 1 1 66 HIS C C 8.741 4.822 -6.203 1.00 . A A . 66 HIS C 1 1
13 16881 1 1 66 HIS CA C 8.203 6.270 -6.073 1.00 . A A . 66 HIS CA 1 1
13 16882 1 1 66 HIS CB C 7.509 6.795 -7.354 1.00 . A A . 66 HIS CB 1 1
13 16883 1 1 66 HIS CD2 C 6.629 8.927 -6.166 1.00 . A A . 66 HIS CD2 1 1
13 16884 1 1 66 HIS CE1 C 5.333 9.727 -7.738 1.00 . A A . 66 HIS CE1 1 1
13 16885 1 1 66 HIS CG C 6.703 8.076 -7.236 1.00 . A A . 66 HIS CG 1 1
13 16886 1 1 66 HIS H H 8.958 7.618 -4.626 1.00 . A A . 66 HIS H 1 1
13 16887 1 1 66 HIS HA H 7.424 6.228 -5.319 1.00 . A A . 66 HIS HA 1 1
13 16888 1 1 66 HIS HB3 H 6.815 6.031 -7.696 1.00 . A A . 66 HIS HB3 1 1
13 16889 1 1 66 HIS HD1 H 5.731 8.227 -9.150 1.00 . A A . 66 HIS HD1 1 1
13 16890 1 1 66 HIS HD2 H 7.152 8.831 -5.235 1.00 . A A . 66 HIS HD2 1 1
13 16891 1 1 66 HIS HE1 H 4.663 10.372 -8.293 1.00 . A A . 66 HIS HE1 1 1
13 16892 1 1 66 HIS N N 9.158 7.233 -5.546 1.00 . A A . 66 HIS N 1 1
13 16893 1 1 66 HIS ND1 N 5.882 8.596 -8.214 1.00 . A A . 66 HIS ND1 1 1
13 16894 1 1 66 HIS NE2 N 5.736 9.953 -6.477 1.00 . A A . 66 HIS NE2 1 1
13 16895 1 1 66 HIS O O 8.018 3.984 -6.763 1.00 . A A . 66 HIS O 1 1
13 16896 1 1 67 SER C C 11.080 2.712 -4.352 1.00 . A A . 67 SER C 1 1
13 16897 1 1 67 SER CA C 10.431 3.096 -5.690 1.00 . A A . 67 SER CA 1 1
13 16898 1 1 67 SER CB C 11.388 2.872 -6.875 1.00 . A A . 67 SER CB 1 1
13 16899 1 1 67 SER H H 10.512 5.100 -5.143 1.00 . A A . 67 SER H 1 1
13 16900 1 1 67 SER HA H 9.591 2.420 -5.833 1.00 . A A . 67 SER HA 1 1
13 16901 1 1 67 SER HB3 H 10.917 2.177 -7.571 1.00 . A A . 67 SER HB3 1 1
13 16902 1 1 67 SER HG H 12.742 3.969 -7.715 1.00 . A A . 67 SER HG 1 1
13 16903 1 1 67 SER N N 9.912 4.461 -5.653 1.00 . A A . 67 SER N 1 1
13 16904 1 1 67 SER O O 11.886 3.447 -3.789 1.00 . A A . 67 SER O 1 1
13 16905 1 1 67 SER OG O 11.771 4.032 -7.599 1.00 . A A . 67 SER OG 1 1
13 16906 1 1 68 LEU C C 12.097 -0.255 -2.890 1.00 . A A . 68 LEU C 1 1
13 16907 1 1 68 LEU CA C 11.214 0.945 -2.596 1.00 . A A . 68 LEU CA 1 1
13 16908 1 1 68 LEU CB C 10.043 0.470 -1.713 1.00 . A A . 68 LEU CB 1 1
13 16909 1 1 68 LEU CD1 C 7.950 0.898 -0.387 1.00 . A A . 68 LEU CD1 1 1
13 16910 1 1 68 LEU CD2 C 9.811 2.527 -0.308 1.00 . A A . 68 LEU CD2 1 1
13 16911 1 1 68 LEU CG C 9.076 1.540 -1.201 1.00 . A A . 68 LEU CG 1 1
13 16912 1 1 68 LEU H H 10.208 0.934 -4.469 1.00 . A A . 68 LEU H 1 1
13 16913 1 1 68 LEU HA H 11.844 1.653 -2.055 1.00 . A A . 68 LEU HA 1 1
13 16914 1 1 68 LEU HB3 H 10.463 -0.043 -0.848 1.00 . A A . 68 LEU HB3 1 1
13 16915 1 1 68 LEU HD11 H 8.349 0.469 0.533 1.00 . A A . 68 LEU HD11 1 1
13 16916 1 1 68 LEU HD12 H 7.468 0.113 -0.967 1.00 . A A . 68 LEU HD12 1 1
13 16917 1 1 68 LEU HD13 H 7.211 1.656 -0.132 1.00 . A A . 68 LEU HD13 1 1
13 16918 1 1 68 LEU HD21 H 9.109 3.238 0.123 1.00 . A A . 68 LEU HD21 1 1
13 16919 1 1 68 LEU HD22 H 10.557 3.049 -0.900 1.00 . A A . 68 LEU HD22 1 1
13 16920 1 1 68 LEU HD23 H 10.320 1.995 0.492 1.00 . A A . 68 LEU HD23 1 1
13 16921 1 1 68 LEU HG H 8.639 2.063 -2.049 1.00 . A A . 68 LEU HG 1 1
13 16922 1 1 68 LEU N N 10.723 1.535 -3.842 1.00 . A A . 68 LEU N 1 1
13 16923 1 1 68 LEU O O 12.264 -0.656 -4.048 1.00 . A A . 68 LEU O 1 1
13 16924 1 1 69 ASN C C 13.098 -2.866 -0.624 1.00 . A A . 69 ASN C 1 1
13 16925 1 1 69 ASN CA C 13.372 -2.086 -1.891 1.00 . A A . 69 ASN CA 1 1
13 16926 1 1 69 ASN CB C 14.853 -1.782 -2.032 1.00 . A A . 69 ASN CB 1 1
13 16927 1 1 69 ASN CG C 15.641 -3.077 -2.191 1.00 . A A . 69 ASN CG 1 1
13 16928 1 1 69 ASN H H 12.517 -0.473 -0.887 1.00 . A A . 69 ASN H 1 1
13 16929 1 1 69 ASN HA H 13.050 -2.672 -2.751 1.00 . A A . 69 ASN HA 1 1
13 16930 1 1 69 ASN HB3 H 15.212 -1.259 -1.143 1.00 . A A . 69 ASN HB3 1 1
13 16931 1 1 69 ASN HD21 H 16.397 -2.493 -3.942 1.00 . A A . 69 ASN HD21 1 1
13 16932 1 1 69 ASN HD22 H 16.935 -4.063 -3.412 1.00 . A A . 69 ASN HD22 1 1
13 16933 1 1 69 ASN N N 12.638 -0.846 -1.827 1.00 . A A . 69 ASN N 1 1
13 16934 1 1 69 ASN ND2 N 16.337 -3.253 -3.295 1.00 . A A . 69 ASN ND2 1 1
13 16935 1 1 69 ASN O O 13.533 -2.462 0.453 1.00 . A A . 69 ASN O 1 1
13 16936 1 1 69 ASN OD1 O 15.626 -3.940 -1.319 1.00 . A A . 69 ASN OD1 1 1
13 16937 1 1 70 ILE C C 12.611 -6.218 0.048 1.00 . A A . 70 ILE C 1 1
13 16938 1 1 70 ILE CA C 12.050 -4.835 0.361 1.00 . A A . 70 ILE CA 1 1
13 16939 1 1 70 ILE CB C 10.544 -4.808 0.678 1.00 . A A . 70 ILE CB 1 1
13 16940 1 1 70 ILE CD1 C 9.370 -2.726 -0.284 1.00 . A A . 70 ILE CD1 1 1
13 16941 1 1 70 ILE CG1 C 10.044 -3.366 0.926 1.00 . A A . 70 ILE CG1 1 1
13 16942 1 1 70 ILE CG2 C 10.257 -5.631 1.951 1.00 . A A . 70 ILE CG2 1 1
13 16943 1 1 70 ILE H H 12.032 -4.224 -1.677 1.00 . A A . 70 ILE H 1 1
13 16944 1 1 70 ILE HA H 12.564 -4.463 1.250 1.00 . A A . 70 ILE HA 1 1
13 16945 1 1 70 ILE HB H 10.006 -5.245 -0.165 1.00 . A A . 70 ILE HB 1 1
13 16946 1 1 70 ILE HD11 H 8.528 -3.342 -0.597 1.00 . A A . 70 ILE HD11 1 1
13 16947 1 1 70 ILE HD12 H 8.995 -1.747 0.003 1.00 . A A . 70 ILE HD12 1 1
13 16948 1 1 70 ILE HD13 H 10.081 -2.612 -1.100 1.00 . A A . 70 ILE HD13 1 1
13 16949 1 1 70 ILE HG13 H 10.855 -2.728 1.284 1.00 . A A . 70 ILE HG13 1 1
13 16950 1 1 70 ILE HG21 H 10.853 -5.236 2.774 1.00 . A A . 70 ILE HG21 1 1
13 16951 1 1 70 ILE HG22 H 9.221 -5.551 2.271 1.00 . A A . 70 ILE HG22 1 1
13 16952 1 1 70 ILE HG23 H 10.508 -6.679 1.797 1.00 . A A . 70 ILE HG23 1 1
13 16953 1 1 70 ILE N N 12.363 -3.965 -0.756 1.00 . A A . 70 ILE N 1 1
13 16954 1 1 70 ILE O O 12.355 -6.800 -1.011 1.00 . A A . 70 ILE O 1 1
13 16955 1 1 71 LEU C C 15.027 -8.088 -0.280 1.00 . A A . 71 LEU C 1 1
13 16956 1 1 71 LEU CA C 14.142 -7.980 0.960 1.00 . A A . 71 LEU CA 1 1
13 16957 1 1 71 LEU CB C 13.203 -9.183 1.169 1.00 . A A . 71 LEU CB 1 1
13 16958 1 1 71 LEU CD1 C 11.666 -10.541 2.577 1.00 . A A . 71 LEU CD1 1 1
13 16959 1 1 71 LEU CD2 C 13.412 -9.181 3.709 1.00 . A A . 71 LEU CD2 1 1
13 16960 1 1 71 LEU CG C 12.457 -9.233 2.516 1.00 . A A . 71 LEU CG 1 1
13 16961 1 1 71 LEU H H 13.545 -6.166 1.821 1.00 . A A . 71 LEU H 1 1
13 16962 1 1 71 LEU HA H 14.831 -7.955 1.803 1.00 . A A . 71 LEU HA 1 1
13 16963 1 1 71 LEU HB3 H 13.807 -10.083 1.099 1.00 . A A . 71 LEU HB3 1 1
13 16964 1 1 71 LEU HD11 H 12.341 -11.397 2.526 1.00 . A A . 71 LEU HD11 1 1
13 16965 1 1 71 LEU HD12 H 10.966 -10.582 1.745 1.00 . A A . 71 LEU HD12 1 1
13 16966 1 1 71 LEU HD13 H 11.118 -10.595 3.519 1.00 . A A . 71 LEU HD13 1 1
13 16967 1 1 71 LEU HD21 H 14.172 -9.952 3.599 1.00 . A A . 71 LEU HD21 1 1
13 16968 1 1 71 LEU HD22 H 12.854 -9.336 4.635 1.00 . A A . 71 LEU HD22 1 1
13 16969 1 1 71 LEU HD23 H 13.880 -8.200 3.768 1.00 . A A . 71 LEU HD23 1 1
13 16970 1 1 71 LEU HG H 11.758 -8.401 2.583 1.00 . A A . 71 LEU HG 1 1
13 16971 1 1 71 LEU N N 13.405 -6.728 0.987 1.00 . A A . 71 LEU N 1 1
13 16972 1 1 71 LEU O O 15.273 -9.195 -0.753 1.00 . A A . 71 LEU O 1 1
13 16973 1 1 72 GLY C C 15.646 -6.715 -3.268 1.00 . A A . 72 GLY C 1 1
13 16974 1 1 72 GLY CA C 16.377 -6.812 -1.930 1.00 . A A . 72 GLY CA 1 1
13 16975 1 1 72 GLY H H 15.174 -6.072 -0.387 1.00 . A A . 72 GLY H 1 1
13 16976 1 1 72 GLY HA2 H 16.988 -5.924 -1.791 1.00 . A A . 72 GLY HA2 1 1
13 16977 1 1 72 GLY HA3 H 17.041 -7.664 -1.952 1.00 . A A . 72 GLY HA3 1 1
13 16978 1 1 72 GLY N N 15.483 -6.942 -0.794 1.00 . A A . 72 GLY N 1 1
13 16979 1 1 72 GLY O O 16.260 -6.350 -4.275 1.00 . A A . 72 GLY O 1 1
13 16980 1 1 73 GLN C C 13.234 -5.461 -4.769 1.00 . A A . 73 GLN C 1 1
13 16981 1 1 73 GLN CA C 13.573 -6.914 -4.529 1.00 . A A . 73 GLN CA 1 1
13 16982 1 1 73 GLN CB C 12.284 -7.734 -4.431 1.00 . A A . 73 GLN CB 1 1
13 16983 1 1 73 GLN CD C 13.237 -9.985 -3.624 1.00 . A A . 73 GLN CD 1 1
13 16984 1 1 73 GLN CG C 12.518 -9.222 -4.734 1.00 . A A . 73 GLN CG 1 1
13 16985 1 1 73 GLN H H 13.800 -7.080 -2.462 1.00 . A A . 73 GLN H 1 1
13 16986 1 1 73 GLN HA H 14.175 -7.279 -5.362 1.00 . A A . 73 GLN HA 1 1
13 16987 1 1 73 GLN HB3 H 11.595 -7.346 -5.168 1.00 . A A . 73 GLN HB3 1 1
13 16988 1 1 73 GLN HE21 H 12.315 -8.906 -2.180 1.00 . A A . 73 GLN HE21 1 1
13 16989 1 1 73 GLN HE22 H 13.711 -9.886 -1.686 1.00 . A A . 73 GLN HE22 1 1
13 16990 1 1 73 GLN HG3 H 13.101 -9.303 -5.648 1.00 . A A . 73 GLN HG3 1 1
13 16991 1 1 73 GLN N N 14.341 -7.000 -3.310 1.00 . A A . 73 GLN N 1 1
13 16992 1 1 73 GLN NE2 N 13.007 -9.626 -2.373 1.00 . A A . 73 GLN NE2 1 1
13 16993 1 1 73 GLN O O 12.948 -4.702 -3.843 1.00 . A A . 73 GLN O 1 1
13 16994 1 1 73 GLN OE1 O 13.944 -10.954 -3.876 1.00 . A A . 73 GLN OE1 1 1
13 16995 1 1 74 LYS C C 11.253 -3.770 -6.339 1.00 . A A . 74 LYS C 1 1
13 16996 1 1 74 LYS CA C 12.757 -3.832 -6.526 1.00 . A A . 74 LYS CA 1 1
13 16997 1 1 74 LYS CB C 13.136 -3.784 -8.014 1.00 . A A . 74 LYS CB 1 1
13 16998 1 1 74 LYS CD C 14.370 -1.961 -9.256 1.00 . A A . 74 LYS CD 1 1
13 16999 1 1 74 LYS CE C 15.421 -1.645 -8.184 1.00 . A A . 74 LYS CE 1 1
13 17000 1 1 74 LYS CG C 13.043 -2.381 -8.612 1.00 . A A . 74 LYS CG 1 1
13 17001 1 1 74 LYS H H 13.412 -5.800 -6.745 1.00 . A A . 74 LYS H 1 1
13 17002 1 1 74 LYS HA H 13.238 -3.058 -5.919 1.00 . A A . 74 LYS HA 1 1
13 17003 1 1 74 LYS HB3 H 12.482 -4.451 -8.578 1.00 . A A . 74 LYS HB3 1 1
13 17004 1 1 74 LYS HD3 H 14.185 -1.046 -9.821 1.00 . A A . 74 LYS HD3 1 1
13 17005 1 1 74 LYS HE3 H 14.923 -1.406 -7.243 1.00 . A A . 74 LYS HE3 1 1
13 17006 1 1 74 LYS HG3 H 12.765 -1.673 -7.833 1.00 . A A . 74 LYS HG3 1 1
13 17007 1 1 74 LYS HZ1 H 16.968 -2.870 -8.809 1.00 . A A . 74 LYS HZ1 1 1
13 17008 1 1 74 LYS HZ2 H 16.048 -3.579 -7.627 1.00 . A A . 74 LYS HZ2 1 1
13 17009 1 1 74 LYS HZ3 H 17.107 -2.417 -7.252 1.00 . A A . 74 LYS HZ3 1 1
13 17010 1 1 74 LYS N N 13.206 -5.108 -6.044 1.00 . A A . 74 LYS N 1 1
13 17011 1 1 74 LYS NZ N 16.437 -2.703 -7.966 1.00 . A A . 74 LYS NZ 1 1
13 17012 1 1 74 LYS O O 10.554 -4.693 -6.752 1.00 . A A . 74 LYS O 1 1
13 17013 1 1 75 VAL C C 8.991 -1.085 -5.955 1.00 . A A . 75 VAL C 1 1
13 17014 1 1 75 VAL CA C 9.344 -2.493 -5.479 1.00 . A A . 75 VAL CA 1 1
13 17015 1 1 75 VAL CB C 9.069 -2.759 -3.985 1.00 . A A . 75 VAL CB 1 1
13 17016 1 1 75 VAL CG1 C 7.601 -2.526 -3.610 1.00 . A A . 75 VAL CG1 1 1
13 17017 1 1 75 VAL CG2 C 9.422 -4.203 -3.594 1.00 . A A . 75 VAL CG2 1 1
13 17018 1 1 75 VAL H H 11.391 -1.964 -5.431 1.00 . A A . 75 VAL H 1 1
13 17019 1 1 75 VAL HA H 8.760 -3.205 -6.056 1.00 . A A . 75 VAL HA 1 1
13 17020 1 1 75 VAL HB H 9.691 -2.091 -3.396 1.00 . A A . 75 VAL HB 1 1
13 17021 1 1 75 VAL HG11 H 7.458 -2.684 -2.544 1.00 . A A . 75 VAL HG11 1 1
13 17022 1 1 75 VAL HG12 H 7.299 -1.507 -3.843 1.00 . A A . 75 VAL HG12 1 1
13 17023 1 1 75 VAL HG13 H 6.970 -3.226 -4.158 1.00 . A A . 75 VAL HG13 1 1
13 17024 1 1 75 VAL HG21 H 8.910 -4.901 -4.253 1.00 . A A . 75 VAL HG21 1 1
13 17025 1 1 75 VAL HG22 H 10.493 -4.357 -3.678 1.00 . A A . 75 VAL HG22 1 1
13 17026 1 1 75 VAL HG23 H 9.138 -4.405 -2.565 1.00 . A A . 75 VAL HG23 1 1
13 17027 1 1 75 VAL N N 10.760 -2.694 -5.743 1.00 . A A . 75 VAL N 1 1
13 17028 1 1 75 VAL O O 9.828 -0.181 -5.941 1.00 . A A . 75 VAL O 1 1
13 17029 1 1 76 SER C C 5.996 0.813 -6.407 1.00 . A A . 76 SER C 1 1
13 17030 1 1 76 SER CA C 7.337 0.396 -6.995 1.00 . A A . 76 SER CA 1 1
13 17031 1 1 76 SER CB C 7.306 0.224 -8.512 1.00 . A A . 76 SER CB 1 1
13 17032 1 1 76 SER H H 7.103 -1.651 -6.441 1.00 . A A . 76 SER H 1 1
13 17033 1 1 76 SER HA H 8.058 1.179 -6.764 1.00 . A A . 76 SER HA 1 1
13 17034 1 1 76 SER HB3 H 7.026 1.164 -8.980 1.00 . A A . 76 SER HB3 1 1
13 17035 1 1 76 SER HG H 9.251 0.157 -8.321 1.00 . A A . 76 SER HG 1 1
13 17036 1 1 76 SER N N 7.757 -0.870 -6.403 1.00 . A A . 76 SER N 1 1
13 17037 1 1 76 SER O O 5.051 0.027 -6.436 1.00 . A A . 76 SER O 1 1
13 17038 1 1 76 SER OG O 8.600 -0.165 -8.960 1.00 . A A . 76 SER OG 1 1
13 17039 1 1 77 MET C C 3.879 3.290 -6.292 1.00 . A A . 77 MET C 1 1
13 17040 1 1 77 MET CA C 4.677 2.510 -5.252 1.00 . A A . 77 MET CA 1 1
13 17041 1 1 77 MET CB C 4.885 3.342 -3.980 1.00 . A A . 77 MET CB 1 1
13 17042 1 1 77 MET CE C 6.528 4.467 -1.376 1.00 . A A . 77 MET CE 1 1
13 17043 1 1 77 MET CG C 5.856 4.513 -4.092 1.00 . A A . 77 MET CG 1 1
13 17044 1 1 77 MET H H 6.707 2.654 -5.876 1.00 . A A . 77 MET H 1 1
13 17045 1 1 77 MET HA H 4.085 1.650 -4.955 1.00 . A A . 77 MET HA 1 1
13 17046 1 1 77 MET HB3 H 5.212 2.690 -3.180 1.00 . A A . 77 MET HB3 1 1
13 17047 1 1 77 MET HE1 H 5.870 5.330 -1.303 1.00 . A A . 77 MET HE1 1 1
13 17048 1 1 77 MET HE2 H 5.943 3.564 -1.204 1.00 . A A . 77 MET HE2 1 1
13 17049 1 1 77 MET HE3 H 7.297 4.544 -0.608 1.00 . A A . 77 MET HE3 1 1
13 17050 1 1 77 MET HG3 H 5.333 5.431 -3.837 1.00 . A A . 77 MET HG3 1 1
13 17051 1 1 77 MET N N 5.926 2.010 -5.814 1.00 . A A . 77 MET N 1 1
13 17052 1 1 77 MET O O 4.447 3.915 -7.198 1.00 . A A . 77 MET O 1 1
13 17053 1 1 77 MET SD S 7.311 4.409 -3.017 1.00 . A A . 77 MET SD 1 1
13 17054 1 1 78 HIS C C 0.435 4.406 -6.038 1.00 . A A . 78 HIS C 1 1
13 17055 1 1 78 HIS CA C 1.568 3.925 -6.944 1.00 . A A . 78 HIS CA 1 1
13 17056 1 1 78 HIS CB C 1.035 2.940 -7.997 1.00 . A A . 78 HIS CB 1 1
13 17057 1 1 78 HIS CD2 C 2.872 1.244 -8.568 1.00 . A A . 78 HIS CD2 1 1
13 17058 1 1 78 HIS CE1 C 3.538 2.018 -10.511 1.00 . A A . 78 HIS CE1 1 1
13 17059 1 1 78 HIS CG C 2.110 2.339 -8.873 1.00 . A A . 78 HIS CG 1 1
13 17060 1 1 78 HIS H H 2.172 2.672 -5.387 1.00 . A A . 78 HIS H 1 1
13 17061 1 1 78 HIS HA H 2.024 4.780 -7.435 1.00 . A A . 78 HIS HA 1 1
13 17062 1 1 78 HIS HB3 H 0.310 3.456 -8.630 1.00 . A A . 78 HIS HB3 1 1
13 17063 1 1 78 HIS HD1 H 2.209 3.651 -10.556 1.00 . A A . 78 HIS HD1 1 1
13 17064 1 1 78 HIS HD2 H 2.797 0.663 -7.660 1.00 . A A . 78 HIS HD2 1 1
13 17065 1 1 78 HIS HE1 H 4.077 2.141 -11.442 1.00 . A A . 78 HIS HE1 1 1
13 17066 1 1 78 HIS N N 2.558 3.259 -6.120 1.00 . A A . 78 HIS N 1 1
13 17067 1 1 78 HIS ND1 N 2.546 2.820 -10.087 1.00 . A A . 78 HIS ND1 1 1
13 17068 1 1 78 HIS NE2 N 3.777 1.044 -9.615 1.00 . A A . 78 HIS NE2 1 1
13 17069 1 1 78 HIS O O 0.069 3.713 -5.083 1.00 . A A . 78 HIS O 1 1
13 17070 1 1 79 TYR C C -2.467 5.078 -6.457 1.00 . A A . 79 TYR C 1 1
13 17071 1 1 79 TYR CA C -1.425 6.003 -5.838 1.00 . A A . 79 TYR CA 1 1
13 17072 1 1 79 TYR CB C -1.677 7.465 -6.243 1.00 . A A . 79 TYR CB 1 1
13 17073 1 1 79 TYR CD1 C -0.276 8.295 -4.256 1.00 . A A . 79 TYR CD1 1 1
13 17074 1 1 79 TYR CD2 C -1.870 9.796 -5.311 1.00 . A A . 79 TYR CD2 1 1
13 17075 1 1 79 TYR CE1 C 0.026 9.293 -3.312 1.00 . A A . 79 TYR CE1 1 1
13 17076 1 1 79 TYR CE2 C -1.613 10.775 -4.341 1.00 . A A . 79 TYR CE2 1 1
13 17077 1 1 79 TYR CG C -1.237 8.539 -5.259 1.00 . A A . 79 TYR CG 1 1
13 17078 1 1 79 TYR CZ C -0.647 10.534 -3.347 1.00 . A A . 79 TYR CZ 1 1
13 17079 1 1 79 TYR H H 0.191 6.079 -7.157 1.00 . A A . 79 TYR H 1 1
13 17080 1 1 79 TYR HA H -1.454 5.905 -4.752 1.00 . A A . 79 TYR HA 1 1
13 17081 1 1 79 TYR HB3 H -2.753 7.582 -6.378 1.00 . A A . 79 TYR HB3 1 1
13 17082 1 1 79 TYR HD1 H 0.243 7.350 -4.195 1.00 . A A . 79 TYR HD1 1 1
13 17083 1 1 79 TYR HD2 H -2.604 10.007 -6.071 1.00 . A A . 79 TYR HD2 1 1
13 17084 1 1 79 TYR HE1 H 0.771 9.126 -2.549 1.00 . A A . 79 TYR HE1 1 1
13 17085 1 1 79 TYR HE2 H -2.145 11.714 -4.372 1.00 . A A . 79 TYR HE2 1 1
13 17086 1 1 79 TYR HH H -0.741 12.352 -2.568 1.00 . A A . 79 TYR HH 1 1
13 17087 1 1 79 TYR N N -0.137 5.571 -6.345 1.00 . A A . 79 TYR N 1 1
13 17088 1 1 79 TYR O O -2.622 5.054 -7.679 1.00 . A A . 79 TYR O 1 1
13 17089 1 1 79 TYR OH O -0.362 11.478 -2.419 1.00 . A A . 79 TYR OH 1 1
13 17090 1 1 80 SER C C -5.421 3.489 -5.359 1.00 . A A . 80 SER C 1 1
13 17091 1 1 80 SER CA C -4.087 3.265 -6.069 1.00 . A A . 80 SER CA 1 1
13 17092 1 1 80 SER CB C -3.419 1.916 -5.772 1.00 . A A . 80 SER CB 1 1
13 17093 1 1 80 SER H H -2.974 4.364 -4.636 1.00 . A A . 80 SER H 1 1
13 17094 1 1 80 SER HA H -4.259 3.345 -7.143 1.00 . A A . 80 SER HA 1 1
13 17095 1 1 80 SER HB3 H -3.863 1.455 -4.892 1.00 . A A . 80 SER HB3 1 1
13 17096 1 1 80 SER HG H -2.926 1.372 -7.584 1.00 . A A . 80 SER HG 1 1
13 17097 1 1 80 SER N N -3.171 4.311 -5.631 1.00 . A A . 80 SER N 1 1
13 17098 1 1 80 SER O O -5.934 2.602 -4.676 1.00 . A A . 80 SER O 1 1
13 17099 1 1 80 SER OG O -3.480 1.020 -6.864 1.00 . A A . 80 SER OG 1 1
13 17100 1 1 81 ASP C C -8.250 4.314 -4.674 1.00 . A A . 81 ASP C 1 1
13 17101 1 1 81 ASP CA C -7.025 5.223 -4.634 1.00 . A A . 81 ASP CA 1 1
13 17102 1 1 81 ASP CB C -7.401 6.664 -5.004 1.00 . A A . 81 ASP CB 1 1
13 17103 1 1 81 ASP CG C -8.663 6.803 -5.855 1.00 . A A . 81 ASP CG 1 1
13 17104 1 1 81 ASP H H -5.520 5.349 -6.135 1.00 . A A . 81 ASP H 1 1
13 17105 1 1 81 ASP HA H -6.644 5.234 -3.615 1.00 . A A . 81 ASP HA 1 1
13 17106 1 1 81 ASP HB3 H -6.574 7.128 -5.528 1.00 . A A . 81 ASP HB3 1 1
13 17107 1 1 81 ASP N N -5.935 4.719 -5.467 1.00 . A A . 81 ASP N 1 1
13 17108 1 1 81 ASP O O -8.456 3.597 -5.656 1.00 . A A . 81 ASP O 1 1
13 17109 1 1 81 ASP OD1 O -8.560 6.640 -7.093 1.00 . A A . 81 ASP OD1 1 1
13 17110 1 1 81 ASP OD2 O -9.731 7.106 -5.282 1.00 . A A . 81 ASP OD2 1 1
13 17111 1 1 82 PRO C C -11.267 3.622 -4.585 1.00 . A A . 82 PRO C 1 1
13 17112 1 1 82 PRO CA C -10.164 3.371 -3.551 1.00 . A A . 82 PRO CA 1 1
13 17113 1 1 82 PRO CB C -10.681 3.456 -2.122 1.00 . A A . 82 PRO CB 1 1
13 17114 1 1 82 PRO CD C -8.997 5.161 -2.441 1.00 . A A . 82 PRO CD 1 1
13 17115 1 1 82 PRO CG C -10.207 4.807 -1.587 1.00 . A A . 82 PRO CG 1 1
13 17116 1 1 82 PRO HA H -9.731 2.390 -3.722 1.00 . A A . 82 PRO HA 1 1
13 17117 1 1 82 PRO HB3 H -10.228 2.655 -1.547 1.00 . A A . 82 PRO HB3 1 1
13 17118 1 1 82 PRO HD3 H -8.083 4.942 -1.893 1.00 . A A . 82 PRO HD3 1 1
13 17119 1 1 82 PRO HG3 H -9.947 4.758 -0.529 1.00 . A A . 82 PRO HG3 1 1
13 17120 1 1 82 PRO N N -9.084 4.329 -3.629 1.00 . A A . 82 PRO N 1 1
13 17121 1 1 82 PRO O O -11.929 2.668 -5.008 1.00 . A A . 82 PRO O 1 1
13 17122 1 1 83 LYS C C -13.861 5.236 -5.436 1.00 . A A . 83 LYS C 1 1
13 17123 1 1 83 LYS CA C -12.415 5.515 -5.851 1.00 . A A . 83 LYS CA 1 1
13 17124 1 1 83 LYS CB C -12.057 5.268 -7.333 1.00 . A A . 83 LYS CB 1 1
13 17125 1 1 83 LYS CD C -12.520 3.936 -9.475 1.00 . A A . 83 LYS CD 1 1
13 17126 1 1 83 LYS CE C -11.149 4.359 -10.015 1.00 . A A . 83 LYS CE 1 1
13 17127 1 1 83 LYS CG C -12.523 3.932 -7.935 1.00 . A A . 83 LYS CG 1 1
13 17128 1 1 83 LYS H H -10.778 5.556 -4.562 1.00 . A A . 83 LYS H 1 1
13 17129 1 1 83 LYS HA H -12.280 6.586 -5.688 1.00 . A A . 83 LYS HA 1 1
13 17130 1 1 83 LYS HB3 H -10.976 5.342 -7.435 1.00 . A A . 83 LYS HB3 1 1
13 17131 1 1 83 LYS HD3 H -13.282 4.629 -9.837 1.00 . A A . 83 LYS HD3 1 1
13 17132 1 1 83 LYS HE3 H -10.384 3.764 -9.518 1.00 . A A . 83 LYS HE3 1 1
13 17133 1 1 83 LYS HG3 H -13.535 3.701 -7.604 1.00 . A A . 83 LYS HG3 1 1
13 17134 1 1 83 LYS HZ1 H -10.953 3.188 -11.703 1.00 . A A . 83 LYS HZ1 1 1
13 17135 1 1 83 LYS HZ2 H -10.104 4.575 -11.749 1.00 . A A . 83 LYS HZ2 1 1
13 17136 1 1 83 LYS HZ3 H -11.703 4.653 -12.016 1.00 . A A . 83 LYS HZ3 1 1
13 17137 1 1 83 LYS N N -11.430 4.893 -4.970 1.00 . A A . 83 LYS N 1 1
13 17138 1 1 83 LYS NZ N -10.996 4.174 -11.469 1.00 . A A . 83 LYS NZ 1 1
13 17139 1 1 83 LYS O O -14.121 4.358 -4.605 1.00 . A A . 83 LYS O 1 1
13 17140 1 1 84 PRO C C -16.370 4.330 -6.760 1.00 . A A . 84 PRO C 1 1
13 17141 1 1 84 PRO CA C -16.223 5.568 -5.870 1.00 . A A . 84 PRO CA 1 1
13 17142 1 1 84 PRO CB C -17.055 6.777 -6.283 1.00 . A A . 84 PRO CB 1 1
13 17143 1 1 84 PRO CD C -14.750 7.224 -6.714 1.00 . A A . 84 PRO CD 1 1
13 17144 1 1 84 PRO CG C -16.148 7.520 -7.253 1.00 . A A . 84 PRO CG 1 1
13 17145 1 1 84 PRO HA H -16.462 5.308 -4.839 1.00 . A A . 84 PRO HA 1 1
13 17146 1 1 84 PRO HB3 H -17.251 7.393 -5.406 1.00 . A A . 84 PRO HB3 1 1
13 17147 1 1 84 PRO HD3 H -14.415 8.034 -6.066 1.00 . A A . 84 PRO HD3 1 1
13 17148 1 1 84 PRO HG3 H -16.357 8.588 -7.277 1.00 . A A . 84 PRO HG3 1 1
13 17149 1 1 84 PRO N N -14.844 5.984 -5.951 1.00 . A A . 84 PRO N 1 1
13 17150 1 1 84 PRO O O -16.254 4.415 -7.985 1.00 . A A . 84 PRO O 1 1
13 17151 1 1 85 LYS C C -18.139 1.380 -6.679 1.00 . A A . 85 LYS C 1 1
13 17152 1 1 85 LYS CA C -16.693 1.869 -6.824 1.00 . A A . 85 LYS CA 1 1
13 17153 1 1 85 LYS CB C -15.619 0.882 -6.306 1.00 . A A . 85 LYS CB 1 1
13 17154 1 1 85 LYS CD C -16.018 -1.659 -6.585 1.00 . A A . 85 LYS CD 1 1
13 17155 1 1 85 LYS CE C -16.205 -2.690 -7.704 1.00 . A A . 85 LYS CE 1 1
13 17156 1 1 85 LYS CG C -15.436 -0.367 -7.185 1.00 . A A . 85 LYS CG 1 1
13 17157 1 1 85 LYS H H -16.481 3.153 -5.132 1.00 . A A . 85 LYS H 1 1
13 17158 1 1 85 LYS HA H -16.557 2.046 -7.887 1.00 . A A . 85 LYS HA 1 1
13 17159 1 1 85 LYS HB3 H -15.847 0.590 -5.279 1.00 . A A . 85 LYS HB3 1 1
13 17160 1 1 85 LYS HD3 H -16.973 -1.456 -6.105 1.00 . A A . 85 LYS HD3 1 1
13 17161 1 1 85 LYS HE3 H -15.251 -3.186 -7.883 1.00 . A A . 85 LYS HE3 1 1
13 17162 1 1 85 LYS HG3 H -14.374 -0.525 -7.369 1.00 . A A . 85 LYS HG3 1 1
13 17163 1 1 85 LYS HZ1 H -17.352 -4.369 -8.123 1.00 . A A . 85 LYS HZ1 1 1
13 17164 1 1 85 LYS HZ2 H -18.145 -3.226 -7.249 1.00 . A A . 85 LYS HZ2 1 1
13 17165 1 1 85 LYS HZ3 H -17.034 -4.181 -6.523 1.00 . A A . 85 LYS HZ3 1 1
13 17166 1 1 85 LYS N N -16.492 3.155 -6.147 1.00 . A A . 85 LYS N 1 1
13 17167 1 1 85 LYS NZ N -17.249 -3.684 -7.380 1.00 . A A . 85 LYS NZ 1 1
13 17168 1 1 85 LYS O O -18.464 0.218 -6.952 1.00 . A A . 85 LYS O 1 1
13 17169 1 1 86 ILE C C -21.143 1.418 -7.089 1.00 . A A . 86 ILE C 1 1
13 17170 1 1 86 ILE CA C -20.380 1.903 -5.854 1.00 . A A . 86 ILE CA 1 1
13 17171 1 1 86 ILE CB C -21.091 3.063 -5.109 1.00 . A A . 86 ILE CB 1 1
13 17172 1 1 86 ILE CD1 C -19.412 4.906 -4.428 1.00 . A A . 86 ILE CD1 1 1
13 17173 1 1 86 ILE CG1 C -20.217 3.680 -3.993 1.00 . A A . 86 ILE CG1 1 1
13 17174 1 1 86 ILE CG2 C -22.372 2.554 -4.418 1.00 . A A . 86 ILE CG2 1 1
13 17175 1 1 86 ILE H H -18.716 3.223 -6.248 1.00 . A A . 86 ILE H 1 1
13 17176 1 1 86 ILE HA H -20.286 1.063 -5.162 1.00 . A A . 86 ILE HA 1 1
13 17177 1 1 86 ILE HB H -21.364 3.839 -5.826 1.00 . A A . 86 ILE HB 1 1
13 17178 1 1 86 ILE HD11 H -18.822 4.683 -5.308 1.00 . A A . 86 ILE HD11 1 1
13 17179 1 1 86 ILE HD12 H -20.087 5.726 -4.656 1.00 . A A . 86 ILE HD12 1 1
13 17180 1 1 86 ILE HD13 H -18.749 5.214 -3.620 1.00 . A A . 86 ILE HD13 1 1
13 17181 1 1 86 ILE HG13 H -19.547 2.925 -3.586 1.00 . A A . 86 ILE HG13 1 1
13 17182 1 1 86 ILE HG21 H -22.892 3.390 -3.952 1.00 . A A . 86 ILE HG21 1 1
13 17183 1 1 86 ILE HG22 H -23.068 2.122 -5.124 1.00 . A A . 86 ILE HG22 1 1
13 17184 1 1 86 ILE HG23 H -22.134 1.805 -3.664 1.00 . A A . 86 ILE HG23 1 1
13 17185 1 1 86 ILE N N -19.031 2.265 -6.257 1.00 . A A . 86 ILE N 1 1
13 17186 1 1 86 ILE O O -20.932 1.876 -8.218 1.00 . A A . 86 ILE O 1 1
13 17187 1 1 87 ASN C C -24.078 1.015 -8.251 1.00 . A A . 87 ASN C 1 1
13 17188 1 1 87 ASN CA C -22.990 -0.007 -7.879 1.00 . A A . 87 ASN CA 1 1
13 17189 1 1 87 ASN CB C -23.555 -1.353 -7.425 1.00 . A A . 87 ASN CB 1 1
13 17190 1 1 87 ASN CG C -25.017 -1.305 -7.012 1.00 . A A . 87 ASN CG 1 1
13 17191 1 1 87 ASN H H -22.164 0.115 -5.924 1.00 . A A . 87 ASN H 1 1
13 17192 1 1 87 ASN HA H -22.428 -0.180 -8.779 1.00 . A A . 87 ASN HA 1 1
13 17193 1 1 87 ASN HB3 H -22.959 -1.777 -6.617 1.00 . A A . 87 ASN HB3 1 1
13 17194 1 1 87 ASN HD21 H -24.593 -0.428 -5.214 1.00 . A A . 87 ASN HD21 1 1
13 17195 1 1 87 ASN HD22 H -26.281 -0.568 -5.586 1.00 . A A . 87 ASN HD22 1 1
13 17196 1 1 87 ASN N N -22.054 0.473 -6.866 1.00 . A A . 87 ASN N 1 1
13 17197 1 1 87 ASN ND2 N -25.304 -0.777 -5.834 1.00 . A A . 87 ASN ND2 1 1
13 17198 1 1 87 ASN O O -24.865 0.816 -9.173 1.00 . A A . 87 ASN O 1 1
13 17199 1 1 87 ASN OD1 O -25.858 -1.820 -7.738 1.00 . A A . 87 ASN OD1 1 1
13 17200 1 1 88 GLU C C -24.151 4.482 -7.568 1.00 . A A . 88 GLU C 1 1
13 17201 1 1 88 GLU CA C -25.020 3.232 -7.548 1.00 . A A . 88 GLU CA 1 1
13 17202 1 1 88 GLU CB C -25.899 3.175 -6.293 1.00 . A A . 88 GLU CB 1 1
13 17203 1 1 88 GLU CD C -27.603 1.767 -5.107 1.00 . A A . 88 GLU CD 1 1
13 17204 1 1 88 GLU CG C -27.105 2.246 -6.471 1.00 . A A . 88 GLU CG 1 1
13 17205 1 1 88 GLU H H -23.323 2.209 -6.882 1.00 . A A . 88 GLU H 1 1
13 17206 1 1 88 GLU HA H -25.652 3.207 -8.435 1.00 . A A . 88 GLU HA 1 1
13 17207 1 1 88 GLU HB3 H -26.253 4.177 -6.060 1.00 . A A . 88 GLU HB3 1 1
13 17208 1 1 88 GLU HG3 H -26.820 1.379 -7.070 1.00 . A A . 88 GLU HG3 1 1
13 17209 1 1 88 GLU N N -24.080 2.129 -7.538 1.00 . A A . 88 GLU N 1 1
13 17210 1 1 88 GLU O O -23.699 4.955 -6.528 1.00 . A A . 88 GLU O 1 1
13 17211 1 1 88 GLU OE1 O -28.010 2.604 -4.276 1.00 . A A . 88 GLU OE1 1 1
13 17212 1 1 88 GLU OE2 O -27.534 0.547 -4.836 1.00 . A A . 88 GLU OE2 1 1
13 17213 1 1 89 ASP C C -23.792 7.443 -9.090 1.00 . A A . 89 ASP C 1 1
13 17214 1 1 89 ASP CA C -22.974 6.156 -8.934 1.00 . A A . 89 ASP CA 1 1
13 17215 1 1 89 ASP CB C -21.980 5.921 -10.074 1.00 . A A . 89 ASP CB 1 1
13 17216 1 1 89 ASP CG C -22.145 6.837 -11.284 1.00 . A A . 89 ASP CG 1 1
13 17217 1 1 89 ASP H H -24.143 4.538 -9.609 1.00 . A A . 89 ASP H 1 1
13 17218 1 1 89 ASP HA H -22.379 6.276 -8.040 1.00 . A A . 89 ASP HA 1 1
13 17219 1 1 89 ASP HB3 H -22.056 4.881 -10.396 1.00 . A A . 89 ASP HB3 1 1
13 17220 1 1 89 ASP N N -23.827 4.976 -8.760 1.00 . A A . 89 ASP N 1 1
13 17221 1 1 89 ASP O O -23.254 8.545 -8.983 1.00 . A A . 89 ASP O 1 1
13 17222 1 1 89 ASP OD1 O -23.208 6.778 -11.925 1.00 . A A . 89 ASP OD1 1 1
13 17223 1 1 89 ASP OD2 O -21.156 7.498 -11.679 1.00 . A A . 89 ASP OD2 1 1
13 17224 1 1 90 TRP C C -27.208 8.336 -8.423 1.00 . A A . 90 TRP C 1 1
13 17225 1 1 90 TRP CA C -26.084 8.352 -9.469 1.00 . A A . 90 TRP CA 1 1
13 17226 1 1 90 TRP CB C -26.606 8.267 -10.917 1.00 . A A . 90 TRP CB 1 1
13 17227 1 1 90 TRP CD1 C -26.453 5.888 -11.784 1.00 . A A . 90 TRP CD1 1 1
13 17228 1 1 90 TRP CD2 C -28.573 6.520 -11.437 1.00 . A A . 90 TRP CD2 1 1
13 17229 1 1 90 TRP CE2 C -28.609 5.165 -11.885 1.00 . A A . 90 TRP CE2 1 1
13 17230 1 1 90 TRP CE3 C -29.817 7.137 -11.184 1.00 . A A . 90 TRP CE3 1 1
13 17231 1 1 90 TRP CG C -27.177 6.942 -11.345 1.00 . A A . 90 TRP CG 1 1
13 17232 1 1 90 TRP CH2 C -31.024 5.092 -11.758 1.00 . A A . 90 TRP CH2 1 1
13 17233 1 1 90 TRP CZ2 C -29.805 4.446 -12.028 1.00 . A A . 90 TRP CZ2 1 1
13 17234 1 1 90 TRP CZ3 C -31.029 6.437 -11.347 1.00 . A A . 90 TRP CZ3 1 1
13 17235 1 1 90 TRP H H -25.439 6.349 -9.370 1.00 . A A . 90 TRP H 1 1
13 17236 1 1 90 TRP HA H -25.583 9.308 -9.346 1.00 . A A . 90 TRP HA 1 1
13 17237 1 1 90 TRP HB3 H -25.783 8.508 -11.592 1.00 . A A . 90 TRP HB3 1 1
13 17238 1 1 90 TRP HD1 H -25.380 5.882 -11.899 1.00 . A A . 90 TRP HD1 1 1
13 17239 1 1 90 TRP HE1 H -26.953 3.998 -12.568 1.00 . A A . 90 TRP HE1 1 1
13 17240 1 1 90 TRP HE3 H -29.831 8.161 -10.838 1.00 . A A . 90 TRP HE3 1 1
13 17241 1 1 90 TRP HH2 H -31.955 4.556 -11.873 1.00 . A A . 90 TRP HH2 1 1
13 17242 1 1 90 TRP HZ2 H -29.787 3.416 -12.357 1.00 . A A . 90 TRP HZ2 1 1
13 17243 1 1 90 TRP HZ3 H -31.967 6.933 -11.137 1.00 . A A . 90 TRP HZ3 1 1
13 17244 1 1 90 TRP N N -25.105 7.292 -9.258 1.00 . A A . 90 TRP N 1 1
13 17245 1 1 90 TRP NE1 N -27.290 4.844 -12.114 1.00 . A A . 90 TRP NE1 1 1
13 17246 1 1 90 TRP O O -28.157 9.110 -8.552 1.00 . A A . 90 TRP O 1 1
13 17247 1 1 91 LEU C C -27.105 7.897 -5.046 1.00 . A A . 91 LEU C 1 1
13 17248 1 1 91 LEU CA C -27.965 7.488 -6.219 1.00 . A A . 91 LEU CA 1 1
13 17249 1 1 91 LEU CB C -28.679 6.148 -5.933 1.00 . A A . 91 LEU CB 1 1
13 17250 1 1 91 LEU CD1 C -29.701 5.634 -8.195 1.00 . A A . 91 LEU CD1 1 1
13 17251 1 1 91 LEU CD2 C -30.678 4.655 -6.127 1.00 . A A . 91 LEU CD2 1 1
13 17252 1 1 91 LEU CG C -29.972 5.882 -6.713 1.00 . A A . 91 LEU CG 1 1
13 17253 1 1 91 LEU H H -26.212 6.988 -7.337 1.00 . A A . 91 LEU H 1 1
13 17254 1 1 91 LEU HA H -28.731 8.252 -6.338 1.00 . A A . 91 LEU HA 1 1
13 17255 1 1 91 LEU HB3 H -28.956 6.158 -4.880 1.00 . A A . 91 LEU HB3 1 1
13 17256 1 1 91 LEU HD11 H -29.320 6.550 -8.638 1.00 . A A . 91 LEU HD11 1 1
13 17257 1 1 91 LEU HD12 H -30.631 5.376 -8.702 1.00 . A A . 91 LEU HD12 1 1
13 17258 1 1 91 LEU HD13 H -28.975 4.833 -8.326 1.00 . A A . 91 LEU HD13 1 1
13 17259 1 1 91 LEU HD21 H -30.038 3.775 -6.203 1.00 . A A . 91 LEU HD21 1 1
13 17260 1 1 91 LEU HD22 H -31.610 4.472 -6.661 1.00 . A A . 91 LEU HD22 1 1
13 17261 1 1 91 LEU HD23 H -30.910 4.827 -5.075 1.00 . A A . 91 LEU HD23 1 1
13 17262 1 1 91 LEU HG H -30.634 6.743 -6.610 1.00 . A A . 91 LEU HG 1 1
13 17263 1 1 91 LEU N N -27.095 7.476 -7.400 1.00 . A A . 91 LEU N 1 1
13 17264 1 1 91 LEU O O -27.070 9.096 -4.709 1.00 . A A . 91 LEU O 1 1
14 17265 1 1 1 SER C C -6.532 7.270 -0.980 1.00 . A A . 1 SER C 1 1
14 17266 1 1 1 SER CA C -7.297 7.540 -2.265 1.00 . A A . 1 SER CA 1 1
14 17267 1 1 1 SER CB C -6.616 6.908 -3.486 1.00 . A A . 1 SER CB 1 1
14 17268 1 1 1 SER H1 H -7.945 9.463 -1.744 1.00 . A A . 1 SER H1 1 1
14 17269 1 1 1 SER HA H -8.301 7.128 -2.162 1.00 . A A . 1 SER HA 1 1
14 17270 1 1 1 SER HB3 H -6.794 5.833 -3.470 1.00 . A A . 1 SER HB3 1 1
14 17271 1 1 1 SER HG H -6.935 6.845 -5.417 1.00 . A A . 1 SER HG 1 1
14 17272 1 1 1 SER N N -7.399 8.992 -2.437 1.00 . A A . 1 SER N 1 1
14 17273 1 1 1 SER O O -5.608 8.012 -0.667 1.00 . A A . 1 SER O 1 1
14 17274 1 1 1 SER OG O -7.132 7.460 -4.692 1.00 . A A . 1 SER OG 1 1
14 17275 1 1 2 ASN C C -5.766 4.446 1.033 1.00 . A A . 2 ASN C 1 1
14 17276 1 1 2 ASN CA C -6.233 5.894 1.035 1.00 . A A . 2 ASN CA 1 1
14 17277 1 1 2 ASN CB C -7.100 6.210 2.266 1.00 . A A . 2 ASN CB 1 1
14 17278 1 1 2 ASN CG C -8.118 5.118 2.580 1.00 . A A . 2 ASN CG 1 1
14 17279 1 1 2 ASN H H -7.663 5.637 -0.501 1.00 . A A . 2 ASN H 1 1
14 17280 1 1 2 ASN HA H -5.333 6.497 1.121 1.00 . A A . 2 ASN HA 1 1
14 17281 1 1 2 ASN HB3 H -7.614 7.161 2.135 1.00 . A A . 2 ASN HB3 1 1
14 17282 1 1 2 ASN HD21 H -7.339 4.741 4.429 1.00 . A A . 2 ASN HD21 1 1
14 17283 1 1 2 ASN HD22 H -8.645 3.739 4.039 1.00 . A A . 2 ASN HD22 1 1
14 17284 1 1 2 ASN N N -6.901 6.241 -0.218 1.00 . A A . 2 ASN N 1 1
14 17285 1 1 2 ASN ND2 N -8.067 4.535 3.754 1.00 . A A . 2 ASN ND2 1 1
14 17286 1 1 2 ASN O O -5.330 3.969 2.075 1.00 . A A . 2 ASN O 1 1
14 17287 1 1 2 ASN OD1 O -8.993 4.827 1.766 1.00 . A A . 2 ASN OD1 1 1
14 17288 1 1 3 ILE C C -4.166 2.525 -1.317 1.00 . A A . 3 ILE C 1 1
14 17289 1 1 3 ILE CA C -5.296 2.435 -0.305 1.00 . A A . 3 ILE CA 1 1
14 17290 1 1 3 ILE CB C -6.345 1.432 -0.810 1.00 . A A . 3 ILE CB 1 1
14 17291 1 1 3 ILE CD1 C -8.588 0.357 -0.216 1.00 . A A . 3 ILE CD1 1 1
14 17292 1 1 3 ILE CG1 C -7.548 1.411 0.147 1.00 . A A . 3 ILE CG1 1 1
14 17293 1 1 3 ILE CG2 C -5.689 0.038 -0.919 1.00 . A A . 3 ILE CG2 1 1
14 17294 1 1 3 ILE H H -6.089 4.243 -0.969 1.00 . A A . 3 ILE H 1 1
14 17295 1 1 3 ILE HA H -4.932 2.079 0.653 1.00 . A A . 3 ILE HA 1 1
14 17296 1 1 3 ILE HB H -6.677 1.748 -1.799 1.00 . A A . 3 ILE HB 1 1
14 17297 1 1 3 ILE HD11 H -8.765 0.376 -1.293 1.00 . A A . 3 ILE HD11 1 1
14 17298 1 1 3 ILE HD12 H -8.221 -0.627 0.068 1.00 . A A . 3 ILE HD12 1 1
14 17299 1 1 3 ILE HD13 H -9.504 0.563 0.337 1.00 . A A . 3 ILE HD13 1 1
14 17300 1 1 3 ILE HG13 H -8.038 2.383 0.149 1.00 . A A . 3 ILE HG13 1 1
14 17301 1 1 3 ILE HG21 H -6.417 -0.712 -1.213 1.00 . A A . 3 ILE HG21 1 1
14 17302 1 1 3 ILE HG22 H -4.916 0.035 -1.687 1.00 . A A . 3 ILE HG22 1 1
14 17303 1 1 3 ILE HG23 H -5.250 -0.236 0.040 1.00 . A A . 3 ILE HG23 1 1
14 17304 1 1 3 ILE N N -5.841 3.767 -0.118 1.00 . A A . 3 ILE N 1 1
14 17305 1 1 3 ILE O O -4.312 3.193 -2.333 1.00 . A A . 3 ILE O 1 1
14 17306 1 1 4 VAL C C -1.624 -0.009 -2.009 1.00 . A A . 4 VAL C 1 1
14 17307 1 1 4 VAL CA C -1.907 1.458 -1.807 1.00 . A A . 4 VAL CA 1 1
14 17308 1 1 4 VAL CB C -0.762 2.344 -1.335 1.00 . A A . 4 VAL CB 1 1
14 17309 1 1 4 VAL CG1 C -0.764 2.628 0.168 1.00 . A A . 4 VAL CG1 1 1
14 17310 1 1 4 VAL CG2 C 0.592 1.872 -1.910 1.00 . A A . 4 VAL CG2 1 1
14 17311 1 1 4 VAL H H -3.074 1.400 -0.111 1.00 . A A . 4 VAL H 1 1
14 17312 1 1 4 VAL HA H -2.095 1.835 -2.812 1.00 . A A . 4 VAL HA 1 1
14 17313 1 1 4 VAL HB H -0.868 3.272 -1.744 1.00 . A A . 4 VAL HB 1 1
14 17314 1 1 4 VAL HG11 H -1.703 2.774 0.720 1.00 . A A . 4 VAL HG11 1 1
14 17315 1 1 4 VAL HG12 H -1.078 1.687 0.586 1.00 . A A . 4 VAL HG12 1 1
14 17316 1 1 4 VAL HG13 H -1.214 3.643 0.036 1.00 . A A . 4 VAL HG13 1 1
14 17317 1 1 4 VAL HG21 H 0.965 0.994 -1.388 1.00 . A A . 4 VAL HG21 1 1
14 17318 1 1 4 VAL HG22 H 0.494 1.593 -2.959 1.00 . A A . 4 VAL HG22 1 1
14 17319 1 1 4 VAL HG23 H 1.328 2.676 -1.839 1.00 . A A . 4 VAL HG23 1 1
14 17320 1 1 4 VAL N N -3.110 1.771 -1.059 1.00 . A A . 4 VAL N 1 1
14 17321 1 1 4 VAL O O -1.061 -0.655 -1.138 1.00 . A A . 4 VAL O 1 1
14 17322 1 1 5 MET C C -0.149 -1.717 -4.180 1.00 . A A . 5 MET C 1 1
14 17323 1 1 5 MET CA C -1.587 -1.810 -3.674 1.00 . A A . 5 MET CA 1 1
14 17324 1 1 5 MET CB C -2.539 -2.279 -4.767 1.00 . A A . 5 MET CB 1 1
14 17325 1 1 5 MET CE C -2.882 -3.111 -7.768 1.00 . A A . 5 MET CE 1 1
14 17326 1 1 5 MET CG C -2.328 -3.753 -5.106 1.00 . A A . 5 MET CG 1 1
14 17327 1 1 5 MET H H -2.298 0.158 -3.888 1.00 . A A . 5 MET H 1 1
14 17328 1 1 5 MET HA H -1.657 -2.514 -2.855 1.00 . A A . 5 MET HA 1 1
14 17329 1 1 5 MET HB3 H -2.416 -1.639 -5.638 1.00 . A A . 5 MET HB3 1 1
14 17330 1 1 5 MET HE1 H -3.459 -2.226 -7.499 1.00 . A A . 5 MET HE1 1 1
14 17331 1 1 5 MET HE2 H -1.822 -2.869 -7.792 1.00 . A A . 5 MET HE2 1 1
14 17332 1 1 5 MET HE3 H -3.204 -3.436 -8.751 1.00 . A A . 5 MET HE3 1 1
14 17333 1 1 5 MET HG3 H -2.703 -4.290 -4.237 1.00 . A A . 5 MET HG3 1 1
14 17334 1 1 5 MET N N -1.990 -0.507 -3.187 1.00 . A A . 5 MET N 1 1
14 17335 1 1 5 MET O O 0.120 -1.109 -5.216 1.00 . A A . 5 MET O 1 1
14 17336 1 1 5 MET SD S -3.193 -4.420 -6.557 1.00 . A A . 5 MET SD 1 1
14 17337 1 1 6 LEU C C 2.275 -3.746 -4.553 1.00 . A A . 6 LEU C 1 1
14 17338 1 1 6 LEU CA C 2.180 -2.453 -3.763 1.00 . A A . 6 LEU CA 1 1
14 17339 1 1 6 LEU CB C 2.992 -2.579 -2.462 1.00 . A A . 6 LEU CB 1 1
14 17340 1 1 6 LEU CD1 C 3.244 -1.622 -0.123 1.00 . A A . 6 LEU CD1 1 1
14 17341 1 1 6 LEU CD2 C 4.026 -0.289 -2.139 1.00 . A A . 6 LEU CD2 1 1
14 17342 1 1 6 LEU CG C 3.005 -1.302 -1.605 1.00 . A A . 6 LEU CG 1 1
14 17343 1 1 6 LEU H H 0.449 -2.834 -2.632 1.00 . A A . 6 LEU H 1 1
14 17344 1 1 6 LEU HA H 2.533 -1.617 -4.363 1.00 . A A . 6 LEU HA 1 1
14 17345 1 1 6 LEU HB3 H 4.013 -2.873 -2.699 1.00 . A A . 6 LEU HB3 1 1
14 17346 1 1 6 LEU HD11 H 3.100 -2.681 0.082 1.00 . A A . 6 LEU HD11 1 1
14 17347 1 1 6 LEU HD12 H 2.531 -1.070 0.490 1.00 . A A . 6 LEU HD12 1 1
14 17348 1 1 6 LEU HD13 H 4.255 -1.358 0.179 1.00 . A A . 6 LEU HD13 1 1
14 17349 1 1 6 LEU HD21 H 5.042 -0.639 -1.954 1.00 . A A . 6 LEU HD21 1 1
14 17350 1 1 6 LEU HD22 H 3.888 0.672 -1.642 1.00 . A A . 6 LEU HD22 1 1
14 17351 1 1 6 LEU HD23 H 3.894 -0.154 -3.211 1.00 . A A . 6 LEU HD23 1 1
14 17352 1 1 6 LEU HG H 2.020 -0.849 -1.669 1.00 . A A . 6 LEU HG 1 1
14 17353 1 1 6 LEU N N 0.777 -2.295 -3.429 1.00 . A A . 6 LEU N 1 1
14 17354 1 1 6 LEU O O 2.138 -4.815 -3.965 1.00 . A A . 6 LEU O 1 1
14 17355 1 1 7 ARG C C 4.188 -5.166 -6.746 1.00 . A A . 7 ARG C 1 1
14 17356 1 1 7 ARG CA C 2.691 -4.884 -6.688 1.00 . A A . 7 ARG CA 1 1
14 17357 1 1 7 ARG CB C 2.148 -4.688 -8.114 1.00 . A A . 7 ARG CB 1 1
14 17358 1 1 7 ARG CD C 0.124 -4.530 -9.650 1.00 . A A . 7 ARG CD 1 1
14 17359 1 1 7 ARG CG C 0.615 -4.737 -8.209 1.00 . A A . 7 ARG CG 1 1
14 17360 1 1 7 ARG CZ C 0.170 -6.807 -10.720 1.00 . A A . 7 ARG CZ 1 1
14 17361 1 1 7 ARG H H 2.574 -2.767 -6.280 1.00 . A A . 7 ARG H 1 1
14 17362 1 1 7 ARG HA H 2.223 -5.754 -6.227 1.00 . A A . 7 ARG HA 1 1
14 17363 1 1 7 ARG HB3 H 2.540 -5.491 -8.739 1.00 . A A . 7 ARG HB3 1 1
14 17364 1 1 7 ARG HD3 H 0.472 -3.559 -9.998 1.00 . A A . 7 ARG HD3 1 1
14 17365 1 1 7 ARG HE H 1.504 -5.301 -11.042 1.00 . A A . 7 ARG HE 1 1
14 17366 1 1 7 ARG HG3 H 0.186 -3.964 -7.571 1.00 . A A . 7 ARG HG3 1 1
14 17367 1 1 7 ARG HH11 H -1.727 -6.468 -10.023 1.00 . A A . 7 ARG HH11 1 1
14 17368 1 1 7 ARG HH12 H -1.361 -8.067 -10.577 1.00 . A A . 7 ARG HH12 1 1
14 17369 1 1 7 ARG HH21 H 1.683 -7.532 -11.948 1.00 . A A . 7 ARG HH21 1 1
14 17370 1 1 7 ARG HH22 H 0.600 -8.711 -11.292 1.00 . A A . 7 ARG HH22 1 1
14 17371 1 1 7 ARG N N 2.433 -3.688 -5.874 1.00 . A A . 7 ARG N 1 1
14 17372 1 1 7 ARG NE N 0.641 -5.563 -10.566 1.00 . A A . 7 ARG NE 1 1
14 17373 1 1 7 ARG NH1 N -1.015 -7.165 -10.241 1.00 . A A . 7 ARG NH1 1 1
14 17374 1 1 7 ARG NH2 N 0.885 -7.732 -11.348 1.00 . A A . 7 ARG NH2 1 1
14 17375 1 1 7 ARG O O 4.985 -4.249 -6.546 1.00 . A A . 7 ARG O 1 1
14 17376 1 1 8 MET C C 6.705 -7.138 -6.210 1.00 . A A . 8 MET C 1 1
14 17377 1 1 8 MET CA C 5.909 -6.832 -7.477 1.00 . A A . 8 MET CA 1 1
14 17378 1 1 8 MET CB C 6.666 -5.833 -8.360 1.00 . A A . 8 MET CB 1 1
14 17379 1 1 8 MET CE C 7.302 -3.071 -10.089 1.00 . A A . 8 MET CE 1 1
14 17380 1 1 8 MET CG C 5.820 -5.378 -9.541 1.00 . A A . 8 MET CG 1 1
14 17381 1 1 8 MET H H 3.816 -7.077 -7.294 1.00 . A A . 8 MET H 1 1
14 17382 1 1 8 MET HA H 5.843 -7.760 -8.043 1.00 . A A . 8 MET HA 1 1
14 17383 1 1 8 MET HB3 H 7.576 -6.313 -8.695 1.00 . A A . 8 MET HB3 1 1
14 17384 1 1 8 MET HE1 H 6.530 -2.655 -9.448 1.00 . A A . 8 MET HE1 1 1
14 17385 1 1 8 MET HE2 H 8.177 -3.304 -9.490 1.00 . A A . 8 MET HE2 1 1
14 17386 1 1 8 MET HE3 H 7.562 -2.328 -10.840 1.00 . A A . 8 MET HE3 1 1
14 17387 1 1 8 MET HG3 H 5.087 -4.672 -9.159 1.00 . A A . 8 MET HG3 1 1
14 17388 1 1 8 MET N N 4.542 -6.378 -7.191 1.00 . A A . 8 MET N 1 1
14 17389 1 1 8 MET O O 7.899 -6.865 -6.124 1.00 . A A . 8 MET O 1 1
14 17390 1 1 8 MET SD S 6.705 -4.575 -10.904 1.00 . A A . 8 MET SD 1 1
14 17391 1 1 9 LEU C C 7.102 -9.523 -3.808 1.00 . A A . 9 LEU C 1 1
14 17392 1 1 9 LEU CA C 6.642 -8.062 -3.924 1.00 . A A . 9 LEU CA 1 1
14 17393 1 1 9 LEU CB C 5.541 -7.850 -2.875 1.00 . A A . 9 LEU CB 1 1
14 17394 1 1 9 LEU CD1 C 4.120 -6.224 -1.542 1.00 . A A . 9 LEU CD1 1 1
14 17395 1 1 9 LEU CD2 C 6.544 -5.826 -1.702 1.00 . A A . 9 LEU CD2 1 1
14 17396 1 1 9 LEU CG C 5.339 -6.385 -2.451 1.00 . A A . 9 LEU CG 1 1
14 17397 1 1 9 LEU H H 5.065 -7.942 -5.344 1.00 . A A . 9 LEU H 1 1
14 17398 1 1 9 LEU HA H 7.509 -7.419 -3.765 1.00 . A A . 9 LEU HA 1 1
14 17399 1 1 9 LEU HB3 H 5.743 -8.485 -2.014 1.00 . A A . 9 LEU HB3 1 1
14 17400 1 1 9 LEU HD11 H 4.231 -6.812 -0.633 1.00 . A A . 9 LEU HD11 1 1
14 17401 1 1 9 LEU HD12 H 3.223 -6.521 -2.080 1.00 . A A . 9 LEU HD12 1 1
14 17402 1 1 9 LEU HD13 H 4.020 -5.174 -1.266 1.00 . A A . 9 LEU HD13 1 1
14 17403 1 1 9 LEU HD21 H 6.707 -6.375 -0.774 1.00 . A A . 9 LEU HD21 1 1
14 17404 1 1 9 LEU HD22 H 6.347 -4.780 -1.483 1.00 . A A . 9 LEU HD22 1 1
14 17405 1 1 9 LEU HD23 H 7.434 -5.879 -2.321 1.00 . A A . 9 LEU HD23 1 1
14 17406 1 1 9 LEU HG H 5.169 -5.777 -3.339 1.00 . A A . 9 LEU HG 1 1
14 17407 1 1 9 LEU N N 6.046 -7.729 -5.215 1.00 . A A . 9 LEU N 1 1
14 17408 1 1 9 LEU O O 6.381 -10.411 -4.269 1.00 . A A . 9 LEU O 1 1
14 17409 1 1 10 PRO C C 7.883 -12.008 -1.991 1.00 . A A . 10 PRO C 1 1
14 17410 1 1 10 PRO CA C 8.738 -11.153 -2.914 1.00 . A A . 10 PRO CA 1 1
14 17411 1 1 10 PRO CB C 10.130 -11.003 -2.299 1.00 . A A . 10 PRO CB 1 1
14 17412 1 1 10 PRO CD C 9.096 -8.826 -2.471 1.00 . A A . 10 PRO CD 1 1
14 17413 1 1 10 PRO CG C 10.125 -9.611 -1.672 1.00 . A A . 10 PRO CG 1 1
14 17414 1 1 10 PRO HA H 8.819 -11.641 -3.883 1.00 . A A . 10 PRO HA 1 1
14 17415 1 1 10 PRO HB3 H 10.866 -11.071 -3.088 1.00 . A A . 10 PRO HB3 1 1
14 17416 1 1 10 PRO HD3 H 9.597 -8.224 -3.234 1.00 . A A . 10 PRO HD3 1 1
14 17417 1 1 10 PRO HG3 H 11.099 -9.132 -1.728 1.00 . A A . 10 PRO HG3 1 1
14 17418 1 1 10 PRO N N 8.216 -9.802 -3.098 1.00 . A A . 10 PRO N 1 1
14 17419 1 1 10 PRO O O 7.377 -11.528 -0.980 1.00 . A A . 10 PRO O 1 1
14 17420 1 1 11 GLN C C 7.563 -14.352 -0.014 1.00 . A A . 11 GLN C 1 1
14 17421 1 1 11 GLN CA C 7.159 -14.341 -1.490 1.00 . A A . 11 GLN CA 1 1
14 17422 1 1 11 GLN CB C 7.422 -15.718 -2.139 1.00 . A A . 11 GLN CB 1 1
14 17423 1 1 11 GLN CD C 5.600 -17.103 -1.080 1.00 . A A . 11 GLN CD 1 1
14 17424 1 1 11 GLN CG C 6.148 -16.536 -2.376 1.00 . A A . 11 GLN CG 1 1
14 17425 1 1 11 GLN H H 8.348 -13.595 -3.104 1.00 . A A . 11 GLN H 1 1
14 17426 1 1 11 GLN HA H 6.096 -14.128 -1.528 1.00 . A A . 11 GLN HA 1 1
14 17427 1 1 11 GLN HB3 H 8.115 -16.300 -1.530 1.00 . A A . 11 GLN HB3 1 1
14 17428 1 1 11 GLN HE21 H 4.303 -15.565 -0.895 1.00 . A A . 11 GLN HE21 1 1
14 17429 1 1 11 GLN HE22 H 4.266 -16.753 0.395 1.00 . A A . 11 GLN HE22 1 1
14 17430 1 1 11 GLN HG3 H 6.370 -17.369 -3.043 1.00 . A A . 11 GLN HG3 1 1
14 17431 1 1 11 GLN N N 7.862 -13.313 -2.260 1.00 . A A . 11 GLN N 1 1
14 17432 1 1 11 GLN NE2 N 4.625 -16.434 -0.492 1.00 . A A . 11 GLN NE2 1 1
14 17433 1 1 11 GLN O O 6.766 -14.752 0.841 1.00 . A A . 11 GLN O 1 1
14 17434 1 1 11 GLN OE1 O 6.060 -18.126 -0.586 1.00 . A A . 11 GLN OE1 1 1
14 17435 1 1 12 ALA C C 9.067 -12.918 2.513 1.00 . A A . 12 ALA C 1 1
14 17436 1 1 12 ALA CA C 9.395 -14.090 1.589 1.00 . A A . 12 ALA CA 1 1
14 17437 1 1 12 ALA CB C 10.909 -14.212 1.436 1.00 . A A . 12 ALA CB 1 1
14 17438 1 1 12 ALA H H 9.349 -13.542 -0.471 1.00 . A A . 12 ALA H 1 1
14 17439 1 1 12 ALA HA H 9.011 -15.008 2.035 1.00 . A A . 12 ALA HA 1 1
14 17440 1 1 12 ALA HB1 H 11.322 -13.274 1.060 1.00 . A A . 12 ALA HB1 1 1
14 17441 1 1 12 ALA HB2 H 11.355 -14.427 2.408 1.00 . A A . 12 ALA HB2 1 1
14 17442 1 1 12 ALA HB3 H 11.149 -15.022 0.750 1.00 . A A . 12 ALA HB3 1 1
14 17443 1 1 12 ALA N N 8.802 -13.949 0.272 1.00 . A A . 12 ALA N 1 1
14 17444 1 1 12 ALA O O 9.069 -13.127 3.727 1.00 . A A . 12 ALA O 1 1
14 17445 1 1 13 ALA C C 7.678 -10.562 3.822 1.00 . A A . 13 ALA C 1 1
14 17446 1 1 13 ALA CA C 8.617 -10.467 2.630 1.00 . A A . 13 ALA CA 1 1
14 17447 1 1 13 ALA CB C 8.066 -9.426 1.651 1.00 . A A . 13 ALA CB 1 1
14 17448 1 1 13 ALA H H 8.680 -11.725 0.932 1.00 . A A . 13 ALA H 1 1
14 17449 1 1 13 ALA HA H 9.587 -10.141 2.986 1.00 . A A . 13 ALA HA 1 1
14 17450 1 1 13 ALA HB1 H 8.888 -8.890 1.183 1.00 . A A . 13 ALA HB1 1 1
14 17451 1 1 13 ALA HB2 H 7.434 -9.888 0.895 1.00 . A A . 13 ALA HB2 1 1
14 17452 1 1 13 ALA HB3 H 7.443 -8.726 2.197 1.00 . A A . 13 ALA HB3 1 1
14 17453 1 1 13 ALA N N 8.774 -11.743 1.937 1.00 . A A . 13 ALA N 1 1
14 17454 1 1 13 ALA O O 6.755 -11.385 3.780 1.00 . A A . 13 ALA O 1 1
14 17455 1 1 14 THR C C 6.121 -8.323 6.038 1.00 . A A . 14 THR C 1 1
14 17456 1 1 14 THR CA C 6.865 -9.651 5.924 1.00 . A A . 14 THR CA 1 1
14 17457 1 1 14 THR CB C 7.602 -10.048 7.220 1.00 . A A . 14 THR CB 1 1
14 17458 1 1 14 THR CG2 C 8.459 -11.326 7.121 1.00 . A A . 14 THR CG2 1 1
14 17459 1 1 14 THR H H 8.536 -8.947 4.855 1.00 . A A . 14 THR H 1 1
14 17460 1 1 14 THR HA H 6.069 -10.373 5.717 1.00 . A A . 14 THR HA 1 1
14 17461 1 1 14 THR HB H 6.831 -10.240 7.966 1.00 . A A . 14 THR HB 1 1
14 17462 1 1 14 THR HG1 H 9.221 -8.865 7.222 1.00 . A A . 14 THR HG1 1 1
14 17463 1 1 14 THR HG21 H 9.501 -11.106 7.361 1.00 . A A . 14 THR HG21 1 1
14 17464 1 1 14 THR HG22 H 8.421 -11.772 6.131 1.00 . A A . 14 THR HG22 1 1
14 17465 1 1 14 THR HG23 H 8.087 -12.062 7.832 1.00 . A A . 14 THR HG23 1 1
14 17466 1 1 14 THR N N 7.799 -9.653 4.806 1.00 . A A . 14 THR N 1 1
14 17467 1 1 14 THR O O 6.459 -7.335 5.384 1.00 . A A . 14 THR O 1 1
14 17468 1 1 14 THR OG1 O 8.376 -8.973 7.718 1.00 . A A . 14 THR OG1 1 1
14 17469 1 1 15 GLU C C 5.301 -6.105 7.813 1.00 . A A . 15 GLU C 1 1
14 17470 1 1 15 GLU CA C 4.328 -7.136 7.243 1.00 . A A . 15 GLU CA 1 1
14 17471 1 1 15 GLU CB C 3.286 -7.531 8.304 1.00 . A A . 15 GLU CB 1 1
14 17472 1 1 15 GLU CD C 0.945 -7.354 9.125 1.00 . A A . 15 GLU CD 1 1
14 17473 1 1 15 GLU CG C 1.882 -7.060 7.953 1.00 . A A . 15 GLU CG 1 1
14 17474 1 1 15 GLU H H 4.749 -9.194 7.266 1.00 . A A . 15 GLU H 1 1
14 17475 1 1 15 GLU HA H 3.840 -6.716 6.369 1.00 . A A . 15 GLU HA 1 1
14 17476 1 1 15 GLU HB3 H 3.569 -7.110 9.268 1.00 . A A . 15 GLU HB3 1 1
14 17477 1 1 15 GLU HG3 H 1.546 -7.594 7.062 1.00 . A A . 15 GLU HG3 1 1
14 17478 1 1 15 GLU N N 5.051 -8.328 6.837 1.00 . A A . 15 GLU N 1 1
14 17479 1 1 15 GLU O O 5.309 -4.950 7.393 1.00 . A A . 15 GLU O 1 1
14 17480 1 1 15 GLU OE1 O 1.006 -6.636 10.152 1.00 . A A . 15 GLU OE1 1 1
14 17481 1 1 15 GLU OE2 O 0.257 -8.399 9.059 1.00 . A A . 15 GLU OE2 1 1
14 17482 1 1 16 ASP C C 8.045 -5.064 8.658 1.00 . A A . 16 ASP C 1 1
14 17483 1 1 16 ASP CA C 7.054 -5.797 9.561 1.00 . A A . 16 ASP CA 1 1
14 17484 1 1 16 ASP CB C 7.744 -6.790 10.494 1.00 . A A . 16 ASP CB 1 1
14 17485 1 1 16 ASP CG C 8.784 -6.216 11.446 1.00 . A A . 16 ASP CG 1 1
14 17486 1 1 16 ASP H H 6.087 -7.554 8.958 1.00 . A A . 16 ASP H 1 1
14 17487 1 1 16 ASP HA H 6.515 -5.079 10.176 1.00 . A A . 16 ASP HA 1 1
14 17488 1 1 16 ASP HB3 H 8.262 -7.509 9.868 1.00 . A A . 16 ASP HB3 1 1
14 17489 1 1 16 ASP N N 6.114 -6.565 8.760 1.00 . A A . 16 ASP N 1 1
14 17490 1 1 16 ASP O O 8.285 -3.876 8.848 1.00 . A A . 16 ASP O 1 1
14 17491 1 1 16 ASP OD1 O 9.013 -4.991 11.495 1.00 . A A . 16 ASP OD1 1 1
14 17492 1 1 16 ASP OD2 O 9.459 -7.061 12.077 1.00 . A A . 16 ASP OD2 1 1
14 17493 1 1 17 ASP C C 8.930 -3.886 6.020 1.00 . A A . 17 ASP C 1 1
14 17494 1 1 17 ASP CA C 9.458 -5.184 6.621 1.00 . A A . 17 ASP CA 1 1
14 17495 1 1 17 ASP CB C 9.713 -6.168 5.481 1.00 . A A . 17 ASP CB 1 1
14 17496 1 1 17 ASP CG C 10.834 -7.148 5.784 1.00 . A A . 17 ASP CG 1 1
14 17497 1 1 17 ASP H H 8.237 -6.693 7.481 1.00 . A A . 17 ASP H 1 1
14 17498 1 1 17 ASP HA H 10.412 -5.018 7.099 1.00 . A A . 17 ASP HA 1 1
14 17499 1 1 17 ASP HB3 H 9.997 -5.607 4.589 1.00 . A A . 17 ASP HB3 1 1
14 17500 1 1 17 ASP N N 8.523 -5.733 7.602 1.00 . A A . 17 ASP N 1 1
14 17501 1 1 17 ASP O O 9.688 -2.944 5.771 1.00 . A A . 17 ASP O 1 1
14 17502 1 1 17 ASP OD1 O 10.541 -8.198 6.398 1.00 . A A . 17 ASP OD1 1 1
14 17503 1 1 17 ASP OD2 O 11.921 -6.984 5.176 1.00 . A A . 17 ASP OD2 1 1
14 17504 1 1 18 ILE C C 6.657 -1.718 6.346 1.00 . A A . 18 ILE C 1 1
14 17505 1 1 18 ILE CA C 6.945 -2.692 5.211 1.00 . A A . 18 ILE CA 1 1
14 17506 1 1 18 ILE CB C 5.652 -3.093 4.463 1.00 . A A . 18 ILE CB 1 1
14 17507 1 1 18 ILE CD1 C 4.792 -4.596 2.546 1.00 . A A . 18 ILE CD1 1 1
14 17508 1 1 18 ILE CG1 C 5.971 -4.181 3.424 1.00 . A A . 18 ILE CG1 1 1
14 17509 1 1 18 ILE CG2 C 5.005 -1.874 3.781 1.00 . A A . 18 ILE CG2 1 1
14 17510 1 1 18 ILE H H 7.060 -4.630 6.092 1.00 . A A . 18 ILE H 1 1
14 17511 1 1 18 ILE HA H 7.630 -2.219 4.510 1.00 . A A . 18 ILE HA 1 1
14 17512 1 1 18 ILE HB H 4.940 -3.498 5.182 1.00 . A A . 18 ILE HB 1 1
14 17513 1 1 18 ILE HD11 H 4.009 -5.008 3.176 1.00 . A A . 18 ILE HD11 1 1
14 17514 1 1 18 ILE HD12 H 4.402 -3.756 1.979 1.00 . A A . 18 ILE HD12 1 1
14 17515 1 1 18 ILE HD13 H 5.128 -5.346 1.833 1.00 . A A . 18 ILE HD13 1 1
14 17516 1 1 18 ILE HG13 H 6.294 -5.075 3.954 1.00 . A A . 18 ILE HG13 1 1
14 17517 1 1 18 ILE HG21 H 4.900 -1.067 4.496 1.00 . A A . 18 ILE HG21 1 1
14 17518 1 1 18 ILE HG22 H 5.623 -1.524 2.953 1.00 . A A . 18 ILE HG22 1 1
14 17519 1 1 18 ILE HG23 H 4.006 -2.122 3.428 1.00 . A A . 18 ILE HG23 1 1
14 17520 1 1 18 ILE N N 7.620 -3.853 5.758 1.00 . A A . 18 ILE N 1 1
14 17521 1 1 18 ILE O O 6.809 -0.513 6.164 1.00 . A A . 18 ILE O 1 1
14 17522 1 1 19 ARG C C 7.152 -0.484 9.010 1.00 . A A . 19 ARG C 1 1
14 17523 1 1 19 ARG CA C 5.935 -1.328 8.647 1.00 . A A . 19 ARG CA 1 1
14 17524 1 1 19 ARG CB C 5.429 -2.152 9.827 1.00 . A A . 19 ARG CB 1 1
14 17525 1 1 19 ARG CD C 3.428 -3.226 10.928 1.00 . A A . 19 ARG CD 1 1
14 17526 1 1 19 ARG CG C 3.973 -2.600 9.634 1.00 . A A . 19 ARG CG 1 1
14 17527 1 1 19 ARG CZ C 1.117 -2.266 11.117 1.00 . A A . 19 ARG CZ 1 1
14 17528 1 1 19 ARG H H 6.148 -3.206 7.621 1.00 . A A . 19 ARG H 1 1
14 17529 1 1 19 ARG HA H 5.157 -0.628 8.359 1.00 . A A . 19 ARG HA 1 1
14 17530 1 1 19 ARG HB3 H 5.495 -1.541 10.727 1.00 . A A . 19 ARG HB3 1 1
14 17531 1 1 19 ARG HD3 H 3.748 -2.631 11.783 1.00 . A A . 19 ARG HD3 1 1
14 17532 1 1 19 ARG HE H 1.578 -4.250 10.971 1.00 . A A . 19 ARG HE 1 1
14 17533 1 1 19 ARG HG3 H 3.902 -3.321 8.819 1.00 . A A . 19 ARG HG3 1 1
14 17534 1 1 19 ARG HH11 H 2.520 -0.755 10.986 1.00 . A A . 19 ARG HH11 1 1
14 17535 1 1 19 ARG HH12 H 0.882 -0.221 11.055 1.00 . A A . 19 ARG HH12 1 1
14 17536 1 1 19 ARG HH21 H -0.530 -3.426 11.511 1.00 . A A . 19 ARG HH21 1 1
14 17537 1 1 19 ARG HH22 H -0.814 -1.719 11.493 1.00 . A A . 19 ARG HH22 1 1
14 17538 1 1 19 ARG N N 6.220 -2.197 7.511 1.00 . A A . 19 ARG N 1 1
14 17539 1 1 19 ARG NE N 1.956 -3.303 10.959 1.00 . A A . 19 ARG NE 1 1
14 17540 1 1 19 ARG NH1 N 1.540 -1.000 11.070 1.00 . A A . 19 ARG NH1 1 1
14 17541 1 1 19 ARG NH2 N -0.172 -2.487 11.325 1.00 . A A . 19 ARG NH2 1 1
14 17542 1 1 19 ARG O O 6.955 0.697 9.295 1.00 . A A . 19 ARG O 1 1
14 17543 1 1 20 GLY C C 9.730 0.844 8.015 1.00 . A A . 20 GLY C 1 1
14 17544 1 1 20 GLY CA C 9.606 -0.275 9.055 1.00 . A A . 20 GLY CA 1 1
14 17545 1 1 20 GLY H H 8.428 -2.041 8.775 1.00 . A A . 20 GLY H 1 1
14 17546 1 1 20 GLY HA2 H 9.656 0.166 10.053 1.00 . A A . 20 GLY HA2 1 1
14 17547 1 1 20 GLY HA3 H 10.445 -0.960 8.935 1.00 . A A . 20 GLY HA3 1 1
14 17548 1 1 20 GLY N N 8.366 -1.031 8.925 1.00 . A A . 20 GLY N 1 1
14 17549 1 1 20 GLY O O 10.078 1.971 8.374 1.00 . A A . 20 GLY O 1 1
14 17550 1 1 21 GLN C C 8.481 2.705 6.024 1.00 . A A . 21 GLN C 1 1
14 17551 1 1 21 GLN CA C 9.462 1.586 5.684 1.00 . A A . 21 GLN CA 1 1
14 17552 1 1 21 GLN CB C 9.117 0.970 4.309 1.00 . A A . 21 GLN CB 1 1
14 17553 1 1 21 GLN CD C 11.001 0.362 2.630 1.00 . A A . 21 GLN CD 1 1
14 17554 1 1 21 GLN CG C 10.137 -0.075 3.810 1.00 . A A . 21 GLN CG 1 1
14 17555 1 1 21 GLN H H 9.011 -0.324 6.510 1.00 . A A . 21 GLN H 1 1
14 17556 1 1 21 GLN HA H 10.466 2.013 5.655 1.00 . A A . 21 GLN HA 1 1
14 17557 1 1 21 GLN HB3 H 8.997 1.769 3.576 1.00 . A A . 21 GLN HB3 1 1
14 17558 1 1 21 GLN HE21 H 10.963 2.336 3.136 1.00 . A A . 21 GLN HE21 1 1
14 17559 1 1 21 GLN HE22 H 11.776 1.865 1.640 1.00 . A A . 21 GLN HE22 1 1
14 17560 1 1 21 GLN HG3 H 9.592 -0.973 3.516 1.00 . A A . 21 GLN HG3 1 1
14 17561 1 1 21 GLN N N 9.410 0.576 6.742 1.00 . A A . 21 GLN N 1 1
14 17562 1 1 21 GLN NE2 N 11.331 1.627 2.502 1.00 . A A . 21 GLN NE2 1 1
14 17563 1 1 21 GLN O O 8.826 3.885 5.994 1.00 . A A . 21 GLN O 1 1
14 17564 1 1 21 GLN OE1 O 11.401 -0.425 1.789 1.00 . A A . 21 GLN OE1 1 1
14 17565 1 1 22 LEU C C 6.643 4.194 7.855 1.00 . A A . 22 LEU C 1 1
14 17566 1 1 22 LEU CA C 6.197 3.302 6.694 1.00 . A A . 22 LEU CA 1 1
14 17567 1 1 22 LEU CB C 4.885 2.579 7.028 1.00 . A A . 22 LEU CB 1 1
14 17568 1 1 22 LEU CD1 C 3.583 0.450 6.442 1.00 . A A . 22 LEU CD1 1 1
14 17569 1 1 22 LEU CD2 C 3.495 2.478 4.945 1.00 . A A . 22 LEU CD2 1 1
14 17570 1 1 22 LEU CG C 4.360 1.661 5.896 1.00 . A A . 22 LEU CG 1 1
14 17571 1 1 22 LEU H H 7.045 1.348 6.405 1.00 . A A . 22 LEU H 1 1
14 17572 1 1 22 LEU HA H 6.034 3.933 5.819 1.00 . A A . 22 LEU HA 1 1
14 17573 1 1 22 LEU HB3 H 4.159 3.358 7.267 1.00 . A A . 22 LEU HB3 1 1
14 17574 1 1 22 LEU HD11 H 3.347 0.594 7.492 1.00 . A A . 22 LEU HD11 1 1
14 17575 1 1 22 LEU HD12 H 4.198 -0.440 6.399 1.00 . A A . 22 LEU HD12 1 1
14 17576 1 1 22 LEU HD13 H 2.676 0.260 5.866 1.00 . A A . 22 LEU HD13 1 1
14 17577 1 1 22 LEU HD21 H 4.033 3.380 4.658 1.00 . A A . 22 LEU HD21 1 1
14 17578 1 1 22 LEU HD22 H 2.565 2.747 5.430 1.00 . A A . 22 LEU HD22 1 1
14 17579 1 1 22 LEU HD23 H 3.288 1.893 4.050 1.00 . A A . 22 LEU HD23 1 1
14 17580 1 1 22 LEU HG H 5.188 1.273 5.307 1.00 . A A . 22 LEU HG 1 1
14 17581 1 1 22 LEU N N 7.247 2.344 6.376 1.00 . A A . 22 LEU N 1 1
14 17582 1 1 22 LEU O O 6.520 5.417 7.767 1.00 . A A . 22 LEU O 1 1
14 17583 1 1 23 GLN C C 8.818 5.321 9.672 1.00 . A A . 23 GLN C 1 1
14 17584 1 1 23 GLN CA C 7.734 4.323 10.063 1.00 . A A . 23 GLN CA 1 1
14 17585 1 1 23 GLN CB C 8.353 3.363 11.084 1.00 . A A . 23 GLN CB 1 1
14 17586 1 1 23 GLN CD C 8.140 1.584 12.818 1.00 . A A . 23 GLN CD 1 1
14 17587 1 1 23 GLN CG C 7.365 2.571 11.948 1.00 . A A . 23 GLN CG 1 1
14 17588 1 1 23 GLN H H 7.306 2.590 8.912 1.00 . A A . 23 GLN H 1 1
14 17589 1 1 23 GLN HA H 6.916 4.883 10.518 1.00 . A A . 23 GLN HA 1 1
14 17590 1 1 23 GLN HB3 H 8.981 3.950 11.757 1.00 . A A . 23 GLN HB3 1 1
14 17591 1 1 23 GLN HE21 H 6.822 0.010 12.558 1.00 . A A . 23 GLN HE21 1 1
14 17592 1 1 23 GLN HE22 H 8.305 -0.298 13.455 1.00 . A A . 23 GLN HE22 1 1
14 17593 1 1 23 GLN HG3 H 6.664 2.034 11.319 1.00 . A A . 23 GLN HG3 1 1
14 17594 1 1 23 GLN N N 7.209 3.600 8.912 1.00 . A A . 23 GLN N 1 1
14 17595 1 1 23 GLN NE2 N 7.696 0.346 12.942 1.00 . A A . 23 GLN NE2 1 1
14 17596 1 1 23 GLN O O 8.852 6.401 10.259 1.00 . A A . 23 GLN O 1 1
14 17597 1 1 23 GLN OE1 O 9.181 1.934 13.372 1.00 . A A . 23 GLN OE1 1 1
14 17598 1 1 24 SER C C 10.228 7.244 7.873 1.00 . A A . 24 SER C 1 1
14 17599 1 1 24 SER CA C 10.777 5.878 8.306 1.00 . A A . 24 SER CA 1 1
14 17600 1 1 24 SER CB C 11.590 5.178 7.204 1.00 . A A . 24 SER CB 1 1
14 17601 1 1 24 SER H H 9.632 4.089 8.256 1.00 . A A . 24 SER H 1 1
14 17602 1 1 24 SER HA H 11.415 6.040 9.175 1.00 . A A . 24 SER HA 1 1
14 17603 1 1 24 SER HB3 H 11.528 5.755 6.281 1.00 . A A . 24 SER HB3 1 1
14 17604 1 1 24 SER HG H 12.946 4.334 8.303 1.00 . A A . 24 SER HG 1 1
14 17605 1 1 24 SER N N 9.684 5.000 8.707 1.00 . A A . 24 SER N 1 1
14 17606 1 1 24 SER O O 10.738 8.292 8.268 1.00 . A A . 24 SER O 1 1
14 17607 1 1 24 SER OG O 12.939 5.012 7.605 1.00 . A A . 24 SER OG 1 1
14 17608 1 1 25 HIS C C 7.692 9.152 7.856 1.00 . A A . 25 HIS C 1 1
14 17609 1 1 25 HIS CA C 8.456 8.472 6.710 1.00 . A A . 25 HIS CA 1 1
14 17610 1 1 25 HIS CB C 7.474 8.117 5.605 1.00 . A A . 25 HIS CB 1 1
14 17611 1 1 25 HIS CD2 C 7.969 6.098 4.139 1.00 . A A . 25 HIS CD2 1 1
14 17612 1 1 25 HIS CE1 C 9.022 7.052 2.470 1.00 . A A . 25 HIS CE1 1 1
14 17613 1 1 25 HIS CG C 8.071 7.431 4.407 1.00 . A A . 25 HIS CG 1 1
14 17614 1 1 25 HIS H H 8.717 6.359 6.864 1.00 . A A . 25 HIS H 1 1
14 17615 1 1 25 HIS HA H 9.190 9.170 6.319 1.00 . A A . 25 HIS HA 1 1
14 17616 1 1 25 HIS HB3 H 6.972 9.025 5.296 1.00 . A A . 25 HIS HB3 1 1
14 17617 1 1 25 HIS HD1 H 9.177 8.940 3.378 1.00 . A A . 25 HIS HD1 1 1
14 17618 1 1 25 HIS HD2 H 7.463 5.376 4.759 1.00 . A A . 25 HIS HD2 1 1
14 17619 1 1 25 HIS HE1 H 9.579 7.205 1.553 1.00 . A A . 25 HIS HE1 1 1
14 17620 1 1 25 HIS N N 9.124 7.246 7.127 1.00 . A A . 25 HIS N 1 1
14 17621 1 1 25 HIS ND1 N 8.743 8.017 3.363 1.00 . A A . 25 HIS ND1 1 1
14 17622 1 1 25 HIS NE2 N 8.555 5.863 2.896 1.00 . A A . 25 HIS NE2 1 1
14 17623 1 1 25 HIS O O 7.389 10.347 7.794 1.00 . A A . 25 HIS O 1 1
14 17624 1 1 26 GLY C C 5.071 8.380 9.798 1.00 . A A . 26 GLY C 1 1
14 17625 1 1 26 GLY CA C 6.503 8.855 9.988 1.00 . A A . 26 GLY CA 1 1
14 17626 1 1 26 GLY H H 7.615 7.421 8.903 1.00 . A A . 26 GLY H 1 1
14 17627 1 1 26 GLY HA2 H 6.889 8.459 10.925 1.00 . A A . 26 GLY HA2 1 1
14 17628 1 1 26 GLY HA3 H 6.517 9.944 10.057 1.00 . A A . 26 GLY HA3 1 1
14 17629 1 1 26 GLY N N 7.337 8.394 8.893 1.00 . A A . 26 GLY N 1 1
14 17630 1 1 26 GLY O O 4.145 9.131 10.110 1.00 . A A . 26 GLY O 1 1
14 17631 1 1 27 VAL C C 3.288 5.378 9.919 1.00 . A A . 27 VAL C 1 1
14 17632 1 1 27 VAL CA C 3.493 6.654 9.099 1.00 . A A . 27 VAL CA 1 1
14 17633 1 1 27 VAL CB C 3.035 6.501 7.639 1.00 . A A . 27 VAL CB 1 1
14 17634 1 1 27 VAL CG1 C 1.502 6.616 7.659 1.00 . A A . 27 VAL CG1 1 1
14 17635 1 1 27 VAL CG2 C 3.686 7.485 6.657 1.00 . A A . 27 VAL CG2 1 1
14 17636 1 1 27 VAL H H 5.624 6.618 8.893 1.00 . A A . 27 VAL H 1 1
14 17637 1 1 27 VAL HA H 2.827 7.394 9.515 1.00 . A A . 27 VAL HA 1 1
14 17638 1 1 27 VAL HB H 3.270 5.504 7.285 1.00 . A A . 27 VAL HB 1 1
14 17639 1 1 27 VAL HG11 H 1.050 5.962 8.397 1.00 . A A . 27 VAL HG11 1 1
14 17640 1 1 27 VAL HG12 H 1.200 7.645 7.860 1.00 . A A . 27 VAL HG12 1 1
14 17641 1 1 27 VAL HG13 H 1.113 6.314 6.708 1.00 . A A . 27 VAL HG13 1 1
14 17642 1 1 27 VAL HG21 H 4.742 7.248 6.570 1.00 . A A . 27 VAL HG21 1 1
14 17643 1 1 27 VAL HG22 H 3.250 7.373 5.668 1.00 . A A . 27 VAL HG22 1 1
14 17644 1 1 27 VAL HG23 H 3.579 8.510 7.004 1.00 . A A . 27 VAL HG23 1 1
14 17645 1 1 27 VAL N N 4.851 7.172 9.253 1.00 . A A . 27 VAL N 1 1
14 17646 1 1 27 VAL O O 4.029 4.397 9.816 1.00 . A A . 27 VAL O 1 1
14 17647 1 1 28 GLN C C 1.345 3.063 10.881 1.00 . A A . 28 GLN C 1 1
14 17648 1 1 28 GLN CA C 1.821 4.327 11.621 1.00 . A A . 28 GLN CA 1 1
14 17649 1 1 28 GLN CB C 0.697 4.889 12.518 1.00 . A A . 28 GLN CB 1 1
14 17650 1 1 28 GLN CD C -1.595 6.023 12.451 1.00 . A A . 28 GLN CD 1 1
14 17651 1 1 28 GLN CG C -0.630 5.074 11.758 1.00 . A A . 28 GLN CG 1 1
14 17652 1 1 28 GLN H H 1.674 6.252 10.743 1.00 . A A . 28 GLN H 1 1
14 17653 1 1 28 GLN HA H 2.680 4.078 12.245 1.00 . A A . 28 GLN HA 1 1
14 17654 1 1 28 GLN HB3 H 1.016 5.853 12.919 1.00 . A A . 28 GLN HB3 1 1
14 17655 1 1 28 GLN HE21 H -1.516 7.374 10.922 1.00 . A A . 28 GLN HE21 1 1
14 17656 1 1 28 GLN HE22 H -2.781 7.640 12.102 1.00 . A A . 28 GLN HE22 1 1
14 17657 1 1 28 GLN HG3 H -1.123 4.105 11.679 1.00 . A A . 28 GLN HG3 1 1
14 17658 1 1 28 GLN N N 2.220 5.396 10.715 1.00 . A A . 28 GLN N 1 1
14 17659 1 1 28 GLN NE2 N -1.994 7.084 11.764 1.00 . A A . 28 GLN NE2 1 1
14 17660 1 1 28 GLN O O 1.326 1.984 11.471 1.00 . A A . 28 GLN O 1 1
14 17661 1 1 28 GLN OE1 O -2.046 5.752 13.562 1.00 . A A . 28 GLN OE1 1 1
14 17662 1 1 29 ALA C C -1.036 1.668 9.546 1.00 . A A . 29 ALA C 1 1
14 17663 1 1 29 ALA CA C 0.096 2.365 8.789 1.00 . A A . 29 ALA CA 1 1
14 17664 1 1 29 ALA CB C 0.963 1.394 8.026 1.00 . A A . 29 ALA CB 1 1
14 17665 1 1 29 ALA H H 1.100 4.157 9.246 1.00 . A A . 29 ALA H 1 1
14 17666 1 1 29 ALA HA H -0.343 3.001 8.026 1.00 . A A . 29 ALA HA 1 1
14 17667 1 1 29 ALA HB1 H 0.336 0.833 7.335 1.00 . A A . 29 ALA HB1 1 1
14 17668 1 1 29 ALA HB2 H 1.684 1.972 7.456 1.00 . A A . 29 ALA HB2 1 1
14 17669 1 1 29 ALA HB3 H 1.453 0.710 8.719 1.00 . A A . 29 ALA HB3 1 1
14 17670 1 1 29 ALA N N 0.880 3.257 9.636 1.00 . A A . 29 ALA N 1 1
14 17671 1 1 29 ALA O O -0.808 0.638 10.180 1.00 . A A . 29 ALA O 1 1
14 17672 1 1 30 ARG C C -3.676 0.302 9.914 1.00 . A A . 30 ARG C 1 1
14 17673 1 1 30 ARG CA C -3.374 1.746 10.280 1.00 . A A . 30 ARG CA 1 1
14 17674 1 1 30 ARG CB C -4.603 2.657 10.103 1.00 . A A . 30 ARG CB 1 1
14 17675 1 1 30 ARG CD C -6.739 1.281 10.674 1.00 . A A . 30 ARG CD 1 1
14 17676 1 1 30 ARG CG C -5.727 2.355 11.110 1.00 . A A . 30 ARG CG 1 1
14 17677 1 1 30 ARG CZ C -8.872 1.005 11.996 1.00 . A A . 30 ARG CZ 1 1
14 17678 1 1 30 ARG H H -2.399 3.020 8.876 1.00 . A A . 30 ARG H 1 1
14 17679 1 1 30 ARG HA H -3.078 1.758 11.332 1.00 . A A . 30 ARG HA 1 1
14 17680 1 1 30 ARG HB3 H -4.985 2.586 9.083 1.00 . A A . 30 ARG HB3 1 1
14 17681 1 1 30 ARG HD3 H -6.223 0.406 10.286 1.00 . A A . 30 ARG HD3 1 1
14 17682 1 1 30 ARG HE H -7.002 0.508 12.602 1.00 . A A . 30 ARG HE 1 1
14 17683 1 1 30 ARG HG3 H -6.286 3.274 11.274 1.00 . A A . 30 ARG HG3 1 1
14 17684 1 1 30 ARG HH11 H -9.354 1.200 10.027 1.00 . A A . 30 ARG HH11 1 1
14 17685 1 1 30 ARG HH12 H -10.656 1.551 11.103 1.00 . A A . 30 ARG HH12 1 1
14 17686 1 1 30 ARG HH21 H -8.785 0.680 14.006 1.00 . A A . 30 ARG HH21 1 1
14 17687 1 1 30 ARG HH22 H -10.328 1.195 13.414 1.00 . A A . 30 ARG HH22 1 1
14 17688 1 1 30 ARG N N -2.244 2.243 9.499 1.00 . A A . 30 ARG N 1 1
14 17689 1 1 30 ARG NE N -7.552 0.861 11.829 1.00 . A A . 30 ARG NE 1 1
14 17690 1 1 30 ARG NH1 N -9.682 1.312 10.989 1.00 . A A . 30 ARG NH1 1 1
14 17691 1 1 30 ARG NH2 N -9.389 0.863 13.207 1.00 . A A . 30 ARG NH2 1 1
14 17692 1 1 30 ARG O O -3.794 -0.533 10.808 1.00 . A A . 30 ARG O 1 1
14 17693 1 1 31 GLU C C -3.197 -1.705 7.066 1.00 . A A . 31 GLU C 1 1
14 17694 1 1 31 GLU CA C -4.170 -1.337 8.178 1.00 . A A . 31 GLU CA 1 1
14 17695 1 1 31 GLU CB C -5.628 -1.317 7.697 1.00 . A A . 31 GLU CB 1 1
14 17696 1 1 31 GLU CD C -7.310 -2.189 9.343 1.00 . A A . 31 GLU CD 1 1
14 17697 1 1 31 GLU CG C -6.412 -2.552 8.152 1.00 . A A . 31 GLU CG 1 1
14 17698 1 1 31 GLU H H -3.572 0.642 7.884 1.00 . A A . 31 GLU H 1 1
14 17699 1 1 31 GLU HA H -4.077 -2.053 8.990 1.00 . A A . 31 GLU HA 1 1
14 17700 1 1 31 GLU HB3 H -5.624 -1.285 6.618 1.00 . A A . 31 GLU HB3 1 1
14 17701 1 1 31 GLU HG3 H -5.721 -3.359 8.408 1.00 . A A . 31 GLU HG3 1 1
14 17702 1 1 31 GLU N N -3.793 -0.013 8.631 1.00 . A A . 31 GLU N 1 1
14 17703 1 1 31 GLU O O -2.834 -0.841 6.265 1.00 . A A . 31 GLU O 1 1
14 17704 1 1 31 GLU OE1 O -6.818 -2.188 10.495 1.00 . A A . 31 GLU OE1 1 1
14 17705 1 1 31 GLU OE2 O -8.484 -1.827 9.087 1.00 . A A . 31 GLU OE2 1 1
14 17706 1 1 32 VAL C C -2.187 -4.881 5.604 1.00 . A A . 32 VAL C 1 1
14 17707 1 1 32 VAL CA C -1.856 -3.425 5.962 1.00 . A A . 32 VAL CA 1 1
14 17708 1 1 32 VAL CB C -0.385 -3.240 6.412 1.00 . A A . 32 VAL CB 1 1
14 17709 1 1 32 VAL CG1 C 0.018 -1.813 6.799 1.00 . A A . 32 VAL CG1 1 1
14 17710 1 1 32 VAL CG2 C 0.022 -4.099 7.612 1.00 . A A . 32 VAL CG2 1 1
14 17711 1 1 32 VAL H H -3.144 -3.670 7.612 1.00 . A A . 32 VAL H 1 1
14 17712 1 1 32 VAL HA H -2.032 -2.821 5.072 1.00 . A A . 32 VAL HA 1 1
14 17713 1 1 32 VAL HB H 0.233 -3.514 5.569 1.00 . A A . 32 VAL HB 1 1
14 17714 1 1 32 VAL HG11 H 1.102 -1.748 6.908 1.00 . A A . 32 VAL HG11 1 1
14 17715 1 1 32 VAL HG12 H -0.304 -1.118 6.028 1.00 . A A . 32 VAL HG12 1 1
14 17716 1 1 32 VAL HG13 H -0.446 -1.532 7.746 1.00 . A A . 32 VAL HG13 1 1
14 17717 1 1 32 VAL HG21 H -0.156 -5.151 7.401 1.00 . A A . 32 VAL HG21 1 1
14 17718 1 1 32 VAL HG22 H 1.084 -3.953 7.818 1.00 . A A . 32 VAL HG22 1 1
14 17719 1 1 32 VAL HG23 H -0.552 -3.813 8.494 1.00 . A A . 32 VAL HG23 1 1
14 17720 1 1 32 VAL N N -2.761 -2.960 7.004 1.00 . A A . 32 VAL N 1 1
14 17721 1 1 32 VAL O O -2.634 -5.643 6.467 1.00 . A A . 32 VAL O 1 1
14 17722 1 1 33 ARG C C -1.094 -7.287 3.137 1.00 . A A . 33 ARG C 1 1
14 17723 1 1 33 ARG CA C -2.263 -6.652 3.878 1.00 . A A . 33 ARG CA 1 1
14 17724 1 1 33 ARG CB C -3.558 -6.666 3.035 1.00 . A A . 33 ARG CB 1 1
14 17725 1 1 33 ARG CD C -6.124 -6.422 3.204 1.00 . A A . 33 ARG CD 1 1
14 17726 1 1 33 ARG CG C -4.752 -6.074 3.790 1.00 . A A . 33 ARG CG 1 1
14 17727 1 1 33 ARG CZ C -7.816 -4.982 4.428 1.00 . A A . 33 ARG CZ 1 1
14 17728 1 1 33 ARG H H -1.702 -4.590 3.668 1.00 . A A . 33 ARG H 1 1
14 17729 1 1 33 ARG HA H -2.455 -7.263 4.749 1.00 . A A . 33 ARG HA 1 1
14 17730 1 1 33 ARG HB3 H -3.781 -7.701 2.774 1.00 . A A . 33 ARG HB3 1 1
14 17731 1 1 33 ARG HD3 H -6.147 -7.490 2.984 1.00 . A A . 33 ARG HD3 1 1
14 17732 1 1 33 ARG HE H -7.287 -6.849 4.905 1.00 . A A . 33 ARG HE 1 1
14 17733 1 1 33 ARG HG3 H -4.641 -4.997 3.772 1.00 . A A . 33 ARG HG3 1 1
14 17734 1 1 33 ARG HH11 H -7.192 -4.051 2.727 1.00 . A A . 33 ARG HH11 1 1
14 17735 1 1 33 ARG HH12 H -8.197 -3.082 3.775 1.00 . A A . 33 ARG HH12 1 1
14 17736 1 1 33 ARG HH21 H -8.602 -5.595 6.221 1.00 . A A . 33 ARG HH21 1 1
14 17737 1 1 33 ARG HH22 H -9.025 -3.991 5.787 1.00 . A A . 33 ARG HH22 1 1
14 17738 1 1 33 ARG N N -1.945 -5.299 4.352 1.00 . A A . 33 ARG N 1 1
14 17739 1 1 33 ARG NE N -7.181 -6.137 4.194 1.00 . A A . 33 ARG NE 1 1
14 17740 1 1 33 ARG NH1 N -7.698 -3.956 3.597 1.00 . A A . 33 ARG NH1 1 1
14 17741 1 1 33 ARG NH2 N -8.567 -4.866 5.520 1.00 . A A . 33 ARG NH2 1 1
14 17742 1 1 33 ARG O O -1.148 -7.394 1.914 1.00 . A A . 33 ARG O 1 1
14 17743 1 1 34 LEU C C 0.866 -9.747 2.829 1.00 . A A . 34 LEU C 1 1
14 17744 1 1 34 LEU CA C 1.141 -8.294 3.209 1.00 . A A . 34 LEU CA 1 1
14 17745 1 1 34 LEU CB C 2.357 -8.192 4.146 1.00 . A A . 34 LEU CB 1 1
14 17746 1 1 34 LEU CD1 C 4.496 -9.433 3.594 1.00 . A A . 34 LEU CD1 1 1
14 17747 1 1 34 LEU CD2 C 3.774 -7.751 1.977 1.00 . A A . 34 LEU CD2 1 1
14 17748 1 1 34 LEU CG C 3.741 -8.120 3.462 1.00 . A A . 34 LEU CG 1 1
14 17749 1 1 34 LEU H H -0.050 -7.681 4.856 1.00 . A A . 34 LEU H 1 1
14 17750 1 1 34 LEU HA H 1.302 -7.738 2.285 1.00 . A A . 34 LEU HA 1 1
14 17751 1 1 34 LEU HB3 H 2.323 -9.022 4.854 1.00 . A A . 34 LEU HB3 1 1
14 17752 1 1 34 LEU HD11 H 4.297 -9.921 4.547 1.00 . A A . 34 LEU HD11 1 1
14 17753 1 1 34 LEU HD12 H 5.543 -9.171 3.527 1.00 . A A . 34 LEU HD12 1 1
14 17754 1 1 34 LEU HD13 H 4.328 -10.125 2.784 1.00 . A A . 34 LEU HD13 1 1
14 17755 1 1 34 LEU HD21 H 4.812 -7.642 1.653 1.00 . A A . 34 LEU HD21 1 1
14 17756 1 1 34 LEU HD22 H 3.277 -6.795 1.835 1.00 . A A . 34 LEU HD22 1 1
14 17757 1 1 34 LEU HD23 H 3.299 -8.508 1.359 1.00 . A A . 34 LEU HD23 1 1
14 17758 1 1 34 LEU HG H 4.306 -7.357 3.994 1.00 . A A . 34 LEU HG 1 1
14 17759 1 1 34 LEU N N -0.030 -7.693 3.846 1.00 . A A . 34 LEU N 1 1
14 17760 1 1 34 LEU O O -0.243 -10.226 3.007 1.00 . A A . 34 LEU O 1 1
14 17761 1 1 35 MET C C 1.985 -12.871 2.918 1.00 . A A . 35 MET C 1 1
14 17762 1 1 35 MET CA C 1.795 -11.809 1.821 1.00 . A A . 35 MET CA 1 1
14 17763 1 1 35 MET CB C 2.867 -11.827 0.727 1.00 . A A . 35 MET CB 1 1
14 17764 1 1 35 MET CE C 4.511 -12.150 -2.052 1.00 . A A . 35 MET CE 1 1
14 17765 1 1 35 MET CG C 3.048 -13.201 0.121 1.00 . A A . 35 MET CG 1 1
14 17766 1 1 35 MET H H 2.833 -10.166 2.283 1.00 . A A . 35 MET H 1 1
14 17767 1 1 35 MET HA H 0.817 -11.942 1.375 1.00 . A A . 35 MET HA 1 1
14 17768 1 1 35 MET HB3 H 3.827 -11.503 1.163 1.00 . A A . 35 MET HB3 1 1
14 17769 1 1 35 MET HE1 H 5.065 -11.891 -1.154 1.00 . A A . 35 MET HE1 1 1
14 17770 1 1 35 MET HE2 H 5.184 -12.505 -2.832 1.00 . A A . 35 MET HE2 1 1
14 17771 1 1 35 MET HE3 H 4.009 -11.267 -2.420 1.00 . A A . 35 MET HE3 1 1
14 17772 1 1 35 MET HG3 H 2.169 -13.788 0.347 1.00 . A A . 35 MET HG3 1 1
14 17773 1 1 35 MET N N 1.871 -10.472 2.339 1.00 . A A . 35 MET N 1 1
14 17774 1 1 35 MET O O 1.947 -14.075 2.654 1.00 . A A . 35 MET O 1 1
14 17775 1 1 35 MET SD S 3.295 -13.422 -1.666 1.00 . A A . 35 MET SD 1 1
14 17776 1 1 36 ARG C C 1.116 -12.869 6.206 1.00 . A A . 36 ARG C 1 1
14 17777 1 1 36 ARG CA C 2.222 -13.363 5.307 1.00 . A A . 36 ARG CA 1 1
14 17778 1 1 36 ARG CB C 3.581 -13.348 6.009 1.00 . A A . 36 ARG CB 1 1
14 17779 1 1 36 ARG CD C 6.077 -13.667 5.786 1.00 . A A . 36 ARG CD 1 1
14 17780 1 1 36 ARG CG C 4.714 -13.745 5.058 1.00 . A A . 36 ARG CG 1 1
14 17781 1 1 36 ARG CZ C 7.211 -15.873 5.574 1.00 . A A . 36 ARG CZ 1 1
14 17782 1 1 36 ARG H H 2.212 -11.478 4.374 1.00 . A A . 36 ARG H 1 1
14 17783 1 1 36 ARG HA H 2.002 -14.384 4.994 1.00 . A A . 36 ARG HA 1 1
14 17784 1 1 36 ARG HB3 H 3.539 -14.048 6.841 1.00 . A A . 36 ARG HB3 1 1
14 17785 1 1 36 ARG HD3 H 6.009 -12.937 6.594 1.00 . A A . 36 ARG HD3 1 1
14 17786 1 1 36 ARG HE H 6.385 -15.179 7.281 1.00 . A A . 36 ARG HE 1 1
14 17787 1 1 36 ARG HG3 H 4.731 -13.022 4.247 1.00 . A A . 36 ARG HG3 1 1
14 17788 1 1 36 ARG HH11 H 7.734 -14.653 4.013 1.00 . A A . 36 ARG HH11 1 1
14 17789 1 1 36 ARG HH12 H 7.752 -16.380 3.692 1.00 . A A . 36 ARG HH12 1 1
14 17790 1 1 36 ARG HH21 H 7.317 -17.266 7.043 1.00 . A A . 36 ARG HH21 1 1
14 17791 1 1 36 ARG HH22 H 7.883 -17.789 5.471 1.00 . A A . 36 ARG HH22 1 1
14 17792 1 1 36 ARG N N 2.207 -12.464 4.165 1.00 . A A . 36 ARG N 1 1
14 17793 1 1 36 ARG NE N 6.561 -14.958 6.305 1.00 . A A . 36 ARG NE 1 1
14 17794 1 1 36 ARG NH1 N 7.642 -15.610 4.349 1.00 . A A . 36 ARG NH1 1 1
14 17795 1 1 36 ARG NH2 N 7.418 -17.088 6.045 1.00 . A A . 36 ARG NH2 1 1
14 17796 1 1 36 ARG O O 1.180 -11.717 6.642 1.00 . A A . 36 ARG O 1 1
14 17797 1 1 37 ASN C C -1.917 -14.609 7.474 1.00 . A A . 37 ASN C 1 1
14 17798 1 1 37 ASN CA C -1.047 -13.375 7.267 1.00 . A A . 37 ASN CA 1 1
14 17799 1 1 37 ASN CB C -1.894 -12.227 6.720 1.00 . A A . 37 ASN CB 1 1
14 17800 1 1 37 ASN CG C -2.615 -11.522 7.852 1.00 . A A . 37 ASN CG 1 1
14 17801 1 1 37 ASN H H 0.105 -14.577 5.937 1.00 . A A . 37 ASN H 1 1
14 17802 1 1 37 ASN HA H -0.640 -13.063 8.232 1.00 . A A . 37 ASN HA 1 1
14 17803 1 1 37 ASN HB3 H -2.589 -12.581 5.964 1.00 . A A . 37 ASN HB3 1 1
14 17804 1 1 37 ASN HD21 H -4.012 -12.998 8.112 1.00 . A A . 37 ASN HD21 1 1
14 17805 1 1 37 ASN HD22 H -3.983 -11.666 9.278 1.00 . A A . 37 ASN HD22 1 1
14 17806 1 1 37 ASN N N 0.061 -13.664 6.366 1.00 . A A . 37 ASN N 1 1
14 17807 1 1 37 ASN ND2 N -3.645 -12.117 8.425 1.00 . A A . 37 ASN ND2 1 1
14 17808 1 1 37 ASN O O -2.931 -14.789 6.790 1.00 . A A . 37 ASN O 1 1
14 17809 1 1 37 ASN OD1 O -2.234 -10.422 8.217 1.00 . A A . 37 ASN OD1 1 1
14 17810 1 1 38 LYS C C -3.789 -16.430 9.035 1.00 . A A . 38 LYS C 1 1
14 17811 1 1 38 LYS CA C -2.303 -16.671 8.778 1.00 . A A . 38 LYS CA 1 1
14 17812 1 1 38 LYS CB C -1.653 -17.465 9.937 1.00 . A A . 38 LYS CB 1 1
14 17813 1 1 38 LYS CD C 0.620 -16.387 10.539 1.00 . A A . 38 LYS CD 1 1
14 17814 1 1 38 LYS CE C 1.636 -17.206 11.352 1.00 . A A . 38 LYS CE 1 1
14 17815 1 1 38 LYS CG C -0.837 -16.672 10.976 1.00 . A A . 38 LYS CG 1 1
14 17816 1 1 38 LYS H H -0.717 -15.219 8.958 1.00 . A A . 38 LYS H 1 1
14 17817 1 1 38 LYS HA H -2.299 -17.306 7.896 1.00 . A A . 38 LYS HA 1 1
14 17818 1 1 38 LYS HB3 H -1.009 -18.233 9.522 1.00 . A A . 38 LYS HB3 1 1
14 17819 1 1 38 LYS HD3 H 0.817 -15.331 10.718 1.00 . A A . 38 LYS HD3 1 1
14 17820 1 1 38 LYS HE3 H 1.370 -18.264 11.305 1.00 . A A . 38 LYS HE3 1 1
14 17821 1 1 38 LYS HG3 H -0.828 -17.251 11.900 1.00 . A A . 38 LYS HG3 1 1
14 17822 1 1 38 LYS HZ1 H 3.207 -17.571 10.063 1.00 . A A . 38 LYS HZ1 1 1
14 17823 1 1 38 LYS HZ2 H 3.697 -17.319 11.614 1.00 . A A . 38 LYS HZ2 1 1
14 17824 1 1 38 LYS HZ3 H 3.244 -16.065 10.664 1.00 . A A . 38 LYS HZ3 1 1
14 17825 1 1 38 LYS N N -1.558 -15.448 8.445 1.00 . A A . 38 LYS N 1 1
14 17826 1 1 38 LYS NZ N 3.035 -17.034 10.898 1.00 . A A . 38 LYS NZ 1 1
14 17827 1 1 38 LYS O O -4.600 -17.305 8.748 1.00 . A A . 38 LYS O 1 1
14 17828 1 1 39 SER C C -6.384 -14.396 8.726 1.00 . A A . 39 SER C 1 1
14 17829 1 1 39 SER CA C -5.523 -14.943 9.886 1.00 . A A . 39 SER CA 1 1
14 17830 1 1 39 SER CB C -5.423 -13.961 11.056 1.00 . A A . 39 SER CB 1 1
14 17831 1 1 39 SER H H -3.437 -14.606 9.805 1.00 . A A . 39 SER H 1 1
14 17832 1 1 39 SER HA H -5.976 -15.866 10.251 1.00 . A A . 39 SER HA 1 1
14 17833 1 1 39 SER HB3 H -5.262 -12.972 10.640 1.00 . A A . 39 SER HB3 1 1
14 17834 1 1 39 SER HG H -6.849 -12.983 11.880 1.00 . A A . 39 SER HG 1 1
14 17835 1 1 39 SER N N -4.158 -15.241 9.501 1.00 . A A . 39 SER N 1 1
14 17836 1 1 39 SER O O -7.527 -14.026 8.970 1.00 . A A . 39 SER O 1 1
14 17837 1 1 39 SER OG O -6.574 -13.926 11.869 1.00 . A A . 39 SER OG 1 1
14 17838 1 1 40 SER C C -6.229 -14.254 5.007 1.00 . A A . 40 SER C 1 1
14 17839 1 1 40 SER CA C -6.652 -13.702 6.385 1.00 . A A . 40 SER CA 1 1
14 17840 1 1 40 SER CB C -6.600 -12.159 6.519 1.00 . A A . 40 SER CB 1 1
14 17841 1 1 40 SER H H -5.015 -14.771 7.275 1.00 . A A . 40 SER H 1 1
14 17842 1 1 40 SER HA H -7.695 -14.002 6.515 1.00 . A A . 40 SER HA 1 1
14 17843 1 1 40 SER HB3 H -5.565 -11.830 6.523 1.00 . A A . 40 SER HB3 1 1
14 17844 1 1 40 SER HG H -7.354 -10.510 5.800 1.00 . A A . 40 SER HG 1 1
14 17845 1 1 40 SER N N -5.877 -14.291 7.488 1.00 . A A . 40 SER N 1 1
14 17846 1 1 40 SER O O -6.955 -14.087 4.027 1.00 . A A . 40 SER O 1 1
14 17847 1 1 40 SER OG O -7.262 -11.447 5.490 1.00 . A A . 40 SER OG 1 1
14 17848 1 1 41 GLY C C -4.188 -14.684 2.599 1.00 . A A . 41 GLY C 1 1
14 17849 1 1 41 GLY CA C -4.730 -15.650 3.643 1.00 . A A . 41 GLY CA 1 1
14 17850 1 1 41 GLY H H -4.346 -14.847 5.564 1.00 . A A . 41 GLY H 1 1
14 17851 1 1 41 GLY HA2 H -3.955 -16.385 3.854 1.00 . A A . 41 GLY HA2 1 1
14 17852 1 1 41 GLY HA3 H -5.607 -16.163 3.242 1.00 . A A . 41 GLY HA3 1 1
14 17853 1 1 41 GLY N N -5.083 -14.941 4.877 1.00 . A A . 41 GLY N 1 1
14 17854 1 1 41 GLY O O -4.136 -14.991 1.410 1.00 . A A . 41 GLY O 1 1
14 17855 1 1 42 GLN C C -1.880 -12.921 1.739 1.00 . A A . 42 GLN C 1 1
14 17856 1 1 42 GLN CA C -3.218 -12.431 2.288 1.00 . A A . 42 GLN CA 1 1
14 17857 1 1 42 GLN CB C -2.973 -11.248 3.208 1.00 . A A . 42 GLN CB 1 1
14 17858 1 1 42 GLN CD C -3.851 -9.704 5.090 1.00 . A A . 42 GLN CD 1 1
14 17859 1 1 42 GLN CG C -4.168 -10.774 4.048 1.00 . A A . 42 GLN CG 1 1
14 17860 1 1 42 GLN H H -3.889 -13.357 4.049 1.00 . A A . 42 GLN H 1 1
14 17861 1 1 42 GLN HA H -3.895 -12.141 1.487 1.00 . A A . 42 GLN HA 1 1
14 17862 1 1 42 GLN HB3 H -2.657 -10.410 2.612 1.00 . A A . 42 GLN HB3 1 1
14 17863 1 1 42 GLN HE21 H -1.855 -10.005 4.932 1.00 . A A . 42 GLN HE21 1 1
14 17864 1 1 42 GLN HE22 H -2.385 -8.974 6.260 1.00 . A A . 42 GLN HE22 1 1
14 17865 1 1 42 GLN HG3 H -4.589 -11.621 4.580 1.00 . A A . 42 GLN HG3 1 1
14 17866 1 1 42 GLN N N -3.805 -13.498 3.058 1.00 . A A . 42 GLN N 1 1
14 17867 1 1 42 GLN NE2 N -2.587 -9.502 5.418 1.00 . A A . 42 GLN NE2 1 1
14 17868 1 1 42 GLN O O -0.972 -13.219 2.514 1.00 . A A . 42 GLN O 1 1
14 17869 1 1 42 GLN OE1 O -4.751 -9.086 5.648 1.00 . A A . 42 GLN OE1 1 1
14 17870 1 1 43 SER C C -1.093 -13.490 -1.843 1.00 . A A . 43 SER C 1 1
14 17871 1 1 43 SER CA C -0.673 -13.519 -0.374 1.00 . A A . 43 SER CA 1 1
14 17872 1 1 43 SER CB C -0.288 -14.912 0.135 1.00 . A A . 43 SER CB 1 1
14 17873 1 1 43 SER H H -2.644 -12.892 -0.071 1.00 . A A . 43 SER H 1 1
14 17874 1 1 43 SER HA H 0.174 -12.853 -0.264 1.00 . A A . 43 SER HA 1 1
14 17875 1 1 43 SER HB3 H -1.164 -15.561 0.136 1.00 . A A . 43 SER HB3 1 1
14 17876 1 1 43 SER HG H 1.142 -16.226 -0.188 1.00 . A A . 43 SER HG 1 1
14 17877 1 1 43 SER N N -1.790 -13.038 0.424 1.00 . A A . 43 SER N 1 1
14 17878 1 1 43 SER O O -2.274 -13.685 -2.136 1.00 . A A . 43 SER O 1 1
14 17879 1 1 43 SER OG O 0.731 -15.476 -0.664 1.00 . A A . 43 SER OG 1 1
14 17880 1 1 44 ARG C C 1.015 -12.622 -4.864 1.00 . A A . 44 ARG C 1 1
14 17881 1 1 44 ARG CA C -0.271 -13.130 -4.200 1.00 . A A . 44 ARG CA 1 1
14 17882 1 1 44 ARG CB C -1.498 -12.278 -4.604 1.00 . A A . 44 ARG CB 1 1
14 17883 1 1 44 ARG CD C -4.041 -12.761 -4.739 1.00 . A A . 44 ARG CD 1 1
14 17884 1 1 44 ARG CG C -2.622 -13.170 -5.167 1.00 . A A . 44 ARG CG 1 1
14 17885 1 1 44 ARG CZ C -6.346 -12.894 -5.783 1.00 . A A . 44 ARG CZ 1 1
14 17886 1 1 44 ARG H H 0.805 -13.091 -2.413 1.00 . A A . 44 ARG H 1 1
14 17887 1 1 44 ARG HA H -0.402 -14.154 -4.556 1.00 . A A . 44 ARG HA 1 1
14 17888 1 1 44 ARG HB3 H -1.210 -11.549 -5.360 1.00 . A A . 44 ARG HB3 1 1
14 17889 1 1 44 ARG HD3 H -4.045 -11.711 -4.468 1.00 . A A . 44 ARG HD3 1 1
14 17890 1 1 44 ARG HE H -4.582 -13.288 -6.701 1.00 . A A . 44 ARG HE 1 1
14 17891 1 1 44 ARG HG3 H -2.481 -14.200 -4.842 1.00 . A A . 44 ARG HG3 1 1
14 17892 1 1 44 ARG HH11 H -6.485 -12.336 -3.811 1.00 . A A . 44 ARG HH11 1 1
14 17893 1 1 44 ARG HH12 H -8.000 -12.453 -4.627 1.00 . A A . 44 ARG HH12 1 1
14 17894 1 1 44 ARG HH21 H -6.565 -13.424 -7.744 1.00 . A A . 44 ARG HH21 1 1
14 17895 1 1 44 ARG HH22 H -8.047 -13.060 -6.949 1.00 . A A . 44 ARG HH22 1 1
14 17896 1 1 44 ARG N N -0.140 -13.186 -2.743 1.00 . A A . 44 ARG N 1 1
14 17897 1 1 44 ARG NE N -5.012 -12.997 -5.824 1.00 . A A . 44 ARG NE 1 1
14 17898 1 1 44 ARG NH1 N -6.989 -12.519 -4.679 1.00 . A A . 44 ARG NH1 1 1
14 17899 1 1 44 ARG NH2 N -7.037 -13.143 -6.892 1.00 . A A . 44 ARG NH2 1 1
14 17900 1 1 44 ARG O O 1.446 -13.196 -5.863 1.00 . A A . 44 ARG O 1 1
14 17901 1 1 45 GLY C C 2.349 -9.336 -5.074 1.00 . A A . 45 GLY C 1 1
14 17902 1 1 45 GLY CA C 2.704 -10.819 -4.980 1.00 . A A . 45 GLY CA 1 1
14 17903 1 1 45 GLY H H 1.309 -11.182 -3.450 1.00 . A A . 45 GLY H 1 1
14 17904 1 1 45 GLY HA2 H 3.632 -10.889 -4.410 1.00 . A A . 45 GLY HA2 1 1
14 17905 1 1 45 GLY HA3 H 2.878 -11.206 -5.985 1.00 . A A . 45 GLY HA3 1 1
14 17906 1 1 45 GLY N N 1.652 -11.587 -4.307 1.00 . A A . 45 GLY N 1 1
14 17907 1 1 45 GLY O O 3.157 -8.533 -5.550 1.00 . A A . 45 GLY O 1 1
14 17908 1 1 46 PHE C C 0.561 -7.609 -2.633 1.00 . A A . 46 PHE C 1 1
14 17909 1 1 46 PHE CA C 0.904 -7.599 -4.110 1.00 . A A . 46 PHE CA 1 1
14 17910 1 1 46 PHE CB C -0.200 -6.955 -4.967 1.00 . A A . 46 PHE CB 1 1
14 17911 1 1 46 PHE CD1 C -2.158 -8.373 -4.119 1.00 . A A . 46 PHE CD1 1 1
14 17912 1 1 46 PHE CD2 C -2.006 -7.852 -6.488 1.00 . A A . 46 PHE CD2 1 1
14 17913 1 1 46 PHE CE1 C -3.295 -9.156 -4.365 1.00 . A A . 46 PHE CE1 1 1
14 17914 1 1 46 PHE CE2 C -3.180 -8.588 -6.725 1.00 . A A . 46 PHE CE2 1 1
14 17915 1 1 46 PHE CG C -1.474 -7.757 -5.187 1.00 . A A . 46 PHE CG 1 1
14 17916 1 1 46 PHE CZ C -3.809 -9.266 -5.668 1.00 . A A . 46 PHE CZ 1 1
14 17917 1 1 46 PHE H H 0.526 -9.643 -4.229 1.00 . A A . 46 PHE H 1 1
14 17918 1 1 46 PHE HA H 1.820 -7.016 -4.198 1.00 . A A . 46 PHE HA 1 1
14 17919 1 1 46 PHE HB3 H 0.244 -6.757 -5.938 1.00 . A A . 46 PHE HB3 1 1
14 17920 1 1 46 PHE HD1 H -1.847 -8.255 -3.092 1.00 . A A . 46 PHE HD1 1 1
14 17921 1 1 46 PHE HD2 H -1.528 -7.334 -7.308 1.00 . A A . 46 PHE HD2 1 1
14 17922 1 1 46 PHE HE1 H -3.775 -9.652 -3.532 1.00 . A A . 46 PHE HE1 1 1
14 17923 1 1 46 PHE HE2 H -3.602 -8.618 -7.720 1.00 . A A . 46 PHE HE2 1 1
14 17924 1 1 46 PHE HZ H -4.696 -9.854 -5.853 1.00 . A A . 46 PHE HZ 1 1
14 17925 1 1 46 PHE N N 1.185 -8.949 -4.549 1.00 . A A . 46 PHE N 1 1
14 17926 1 1 46 PHE O O 0.389 -8.667 -2.018 1.00 . A A . 46 PHE O 1 1
14 17927 1 1 47 ALA C C -0.689 -4.817 -0.756 1.00 . A A . 47 ALA C 1 1
14 17928 1 1 47 ALA CA C 0.025 -6.163 -0.712 1.00 . A A . 47 ALA CA 1 1
14 17929 1 1 47 ALA CB C 1.238 -6.113 0.194 1.00 . A A . 47 ALA CB 1 1
14 17930 1 1 47 ALA H H 0.669 -5.589 -2.607 1.00 . A A . 47 ALA H 1 1
14 17931 1 1 47 ALA HA H -0.638 -6.958 -0.372 1.00 . A A . 47 ALA HA 1 1
14 17932 1 1 47 ALA HB1 H 0.902 -5.942 1.212 1.00 . A A . 47 ALA HB1 1 1
14 17933 1 1 47 ALA HB2 H 1.762 -7.063 0.135 1.00 . A A . 47 ALA HB2 1 1
14 17934 1 1 47 ALA HB3 H 1.901 -5.301 -0.106 1.00 . A A . 47 ALA HB3 1 1
14 17935 1 1 47 ALA N N 0.484 -6.425 -2.057 1.00 . A A . 47 ALA N 1 1
14 17936 1 1 47 ALA O O -0.452 -4.067 -1.699 1.00 . A A . 47 ALA O 1 1
14 17937 1 1 48 PHE C C -2.029 -2.468 1.484 1.00 . A A . 48 PHE C 1 1
14 17938 1 1 48 PHE CA C -2.312 -3.243 0.198 1.00 . A A . 48 PHE CA 1 1
14 17939 1 1 48 PHE CB C -3.815 -3.552 0.066 1.00 . A A . 48 PHE CB 1 1
14 17940 1 1 48 PHE CD1 C -4.035 -5.690 -1.267 1.00 . A A . 48 PHE CD1 1 1
14 17941 1 1 48 PHE CD2 C -4.877 -3.632 -2.250 1.00 . A A . 48 PHE CD2 1 1
14 17942 1 1 48 PHE CE1 C -4.441 -6.402 -2.406 1.00 . A A . 48 PHE CE1 1 1
14 17943 1 1 48 PHE CE2 C -5.297 -4.347 -3.386 1.00 . A A . 48 PHE CE2 1 1
14 17944 1 1 48 PHE CG C -4.241 -4.302 -1.184 1.00 . A A . 48 PHE CG 1 1
14 17945 1 1 48 PHE CZ C -5.078 -5.734 -3.466 1.00 . A A . 48 PHE CZ 1 1
14 17946 1 1 48 PHE H H -1.667 -5.115 0.997 1.00 . A A . 48 PHE H 1 1
14 17947 1 1 48 PHE HA H -2.030 -2.657 -0.664 1.00 . A A . 48 PHE HA 1 1
14 17948 1 1 48 PHE HB3 H -4.355 -2.606 0.092 1.00 . A A . 48 PHE HB3 1 1
14 17949 1 1 48 PHE HD1 H -3.557 -6.223 -0.459 1.00 . A A . 48 PHE HD1 1 1
14 17950 1 1 48 PHE HD2 H -5.058 -2.569 -2.205 1.00 . A A . 48 PHE HD2 1 1
14 17951 1 1 48 PHE HE1 H -4.239 -7.461 -2.446 1.00 . A A . 48 PHE HE1 1 1
14 17952 1 1 48 PHE HE2 H -5.776 -3.829 -4.207 1.00 . A A . 48 PHE HE2 1 1
14 17953 1 1 48 PHE HZ H -5.386 -6.273 -4.349 1.00 . A A . 48 PHE HZ 1 1
14 17954 1 1 48 PHE N N -1.528 -4.480 0.224 1.00 . A A . 48 PHE N 1 1
14 17955 1 1 48 PHE O O -2.236 -3.067 2.541 1.00 . A A . 48 PHE O 1 1
14 17956 1 1 49 VAL C C -2.847 0.427 2.740 1.00 . A A . 49 VAL C 1 1
14 17957 1 1 49 VAL CA C -1.568 -0.425 2.716 1.00 . A A . 49 VAL CA 1 1
14 17958 1 1 49 VAL CB C -0.195 0.289 2.818 1.00 . A A . 49 VAL CB 1 1
14 17959 1 1 49 VAL CG1 C -0.208 1.419 3.832 1.00 . A A . 49 VAL CG1 1 1
14 17960 1 1 49 VAL CG2 C 0.962 -0.666 3.143 1.00 . A A . 49 VAL CG2 1 1
14 17961 1 1 49 VAL H H -1.374 -0.612 0.620 1.00 . A A . 49 VAL H 1 1
14 17962 1 1 49 VAL HA H -1.641 -1.089 3.579 1.00 . A A . 49 VAL HA 1 1
14 17963 1 1 49 VAL HB H 0.085 0.698 1.859 1.00 . A A . 49 VAL HB 1 1
14 17964 1 1 49 VAL HG11 H -0.534 1.076 4.814 1.00 . A A . 49 VAL HG11 1 1
14 17965 1 1 49 VAL HG12 H 0.788 1.850 3.887 1.00 . A A . 49 VAL HG12 1 1
14 17966 1 1 49 VAL HG13 H -0.885 2.185 3.442 1.00 . A A . 49 VAL HG13 1 1
14 17967 1 1 49 VAL HG21 H 0.952 -1.469 2.421 1.00 . A A . 49 VAL HG21 1 1
14 17968 1 1 49 VAL HG22 H 1.918 -0.149 3.023 1.00 . A A . 49 VAL HG22 1 1
14 17969 1 1 49 VAL HG23 H 0.893 -1.074 4.149 1.00 . A A . 49 VAL HG23 1 1
14 17970 1 1 49 VAL N N -1.590 -1.194 1.471 1.00 . A A . 49 VAL N 1 1
14 17971 1 1 49 VAL O O -3.216 0.986 1.709 1.00 . A A . 49 VAL O 1 1
14 17972 1 1 50 GLU C C -4.209 2.393 5.174 1.00 . A A . 50 GLU C 1 1
14 17973 1 1 50 GLU CA C -4.679 1.382 4.131 1.00 . A A . 50 GLU CA 1 1
14 17974 1 1 50 GLU CB C -5.951 0.666 4.650 1.00 . A A . 50 GLU CB 1 1
14 17975 1 1 50 GLU CD C -8.501 1.260 4.644 1.00 . A A . 50 GLU CD 1 1
14 17976 1 1 50 GLU CG C -7.199 1.057 3.843 1.00 . A A . 50 GLU CG 1 1
14 17977 1 1 50 GLU H H -3.240 -0.012 4.695 1.00 . A A . 50 GLU H 1 1
14 17978 1 1 50 GLU HA H -4.907 1.907 3.208 1.00 . A A . 50 GLU HA 1 1
14 17979 1 1 50 GLU HB3 H -6.111 0.911 5.701 1.00 . A A . 50 GLU HB3 1 1
14 17980 1 1 50 GLU HG3 H -7.351 0.276 3.096 1.00 . A A . 50 GLU HG3 1 1
14 17981 1 1 50 GLU N N -3.578 0.461 3.862 1.00 . A A . 50 GLU N 1 1
14 17982 1 1 50 GLU O O -3.646 2.024 6.211 1.00 . A A . 50 GLU O 1 1
14 17983 1 1 50 GLU OE1 O -8.696 2.364 5.205 1.00 . A A . 50 GLU OE1 1 1
14 17984 1 1 50 GLU OE2 O -9.382 0.374 4.585 1.00 . A A . 50 GLU OE2 1 1
14 17985 1 1 51 PHE C C -5.329 5.328 6.536 1.00 . A A . 51 PHE C 1 1
14 17986 1 1 51 PHE CA C -4.112 4.728 5.855 1.00 . A A . 51 PHE CA 1 1
14 17987 1 1 51 PHE CB C -3.323 5.803 5.132 1.00 . A A . 51 PHE CB 1 1
14 17988 1 1 51 PHE CD1 C -0.960 4.987 5.486 1.00 . A A . 51 PHE CD1 1 1
14 17989 1 1 51 PHE CD2 C -1.795 5.158 3.212 1.00 . A A . 51 PHE CD2 1 1
14 17990 1 1 51 PHE CE1 C 0.289 4.566 4.994 1.00 . A A . 51 PHE CE1 1 1
14 17991 1 1 51 PHE CE2 C -0.524 4.816 2.724 1.00 . A A . 51 PHE CE2 1 1
14 17992 1 1 51 PHE CG C -1.997 5.311 4.594 1.00 . A A . 51 PHE CG 1 1
14 17993 1 1 51 PHE CZ C 0.522 4.535 3.610 1.00 . A A . 51 PHE CZ 1 1
14 17994 1 1 51 PHE H H -4.951 3.917 4.054 1.00 . A A . 51 PHE H 1 1
14 17995 1 1 51 PHE HA H -3.466 4.320 6.631 1.00 . A A . 51 PHE HA 1 1
14 17996 1 1 51 PHE HB3 H -3.133 6.580 5.868 1.00 . A A . 51 PHE HB3 1 1
14 17997 1 1 51 PHE HD1 H -1.120 5.083 6.549 1.00 . A A . 51 PHE HD1 1 1
14 17998 1 1 51 PHE HD2 H -2.603 5.324 2.515 1.00 . A A . 51 PHE HD2 1 1
14 17999 1 1 51 PHE HE1 H 1.094 4.338 5.675 1.00 . A A . 51 PHE HE1 1 1
14 18000 1 1 51 PHE HE2 H -0.338 4.762 1.663 1.00 . A A . 51 PHE HE2 1 1
14 18001 1 1 51 PHE HZ H 1.488 4.273 3.206 1.00 . A A . 51 PHE HZ 1 1
14 18002 1 1 51 PHE N N -4.477 3.672 4.922 1.00 . A A . 51 PHE N 1 1
14 18003 1 1 51 PHE O O -6.401 5.393 5.937 1.00 . A A . 51 PHE O 1 1
14 18004 1 1 52 SER C C -6.671 7.702 7.989 1.00 . A A . 52 SER C 1 1
14 18005 1 1 52 SER CA C -6.164 6.390 8.600 1.00 . A A . 52 SER CA 1 1
14 18006 1 1 52 SER CB C -5.624 6.626 10.022 1.00 . A A . 52 SER CB 1 1
14 18007 1 1 52 SER H H -4.182 5.822 8.132 1.00 . A A . 52 SER H 1 1
14 18008 1 1 52 SER HA H -6.985 5.673 8.645 1.00 . A A . 52 SER HA 1 1
14 18009 1 1 52 SER HB3 H -5.126 7.596 10.064 1.00 . A A . 52 SER HB3 1 1
14 18010 1 1 52 SER HG H -7.409 7.062 10.694 1.00 . A A . 52 SER HG 1 1
14 18011 1 1 52 SER N N -5.120 5.807 7.768 1.00 . A A . 52 SER N 1 1
14 18012 1 1 52 SER O O -7.815 8.079 8.224 1.00 . A A . 52 SER O 1 1
14 18013 1 1 52 SER OG O -6.642 6.551 11.006 1.00 . A A . 52 SER OG 1 1
14 18014 1 1 53 HIS C C -5.853 9.522 5.089 1.00 . A A . 53 HIS C 1 1
14 18015 1 1 53 HIS CA C -6.214 9.643 6.562 1.00 . A A . 53 HIS CA 1 1
14 18016 1 1 53 HIS CB C -5.497 10.813 7.252 1.00 . A A . 53 HIS CB 1 1
14 18017 1 1 53 HIS CD2 C -4.960 10.371 9.743 1.00 . A A . 53 HIS CD2 1 1
14 18018 1 1 53 HIS CE1 C -6.793 11.216 10.642 1.00 . A A . 53 HIS CE1 1 1
14 18019 1 1 53 HIS CG C -5.753 10.870 8.738 1.00 . A A . 53 HIS CG 1 1
14 18020 1 1 53 HIS H H -4.897 8.076 7.050 1.00 . A A . 53 HIS H 1 1
14 18021 1 1 53 HIS HA H -7.289 9.800 6.661 1.00 . A A . 53 HIS HA 1 1
14 18022 1 1 53 HIS HB3 H -5.841 11.749 6.810 1.00 . A A . 53 HIS HB3 1 1
14 18023 1 1 53 HIS HD1 H -7.689 11.793 8.847 1.00 . A A . 53 HIS HD1 1 1
14 18024 1 1 53 HIS HD2 H -4.008 9.854 9.657 1.00 . A A . 53 HIS HD2 1 1
14 18025 1 1 53 HIS HE1 H -7.550 11.514 11.357 1.00 . A A . 53 HIS HE1 1 1
14 18026 1 1 53 HIS N N -5.845 8.396 7.202 1.00 . A A . 53 HIS N 1 1
14 18027 1 1 53 HIS ND1 N -6.884 11.395 9.318 1.00 . A A . 53 HIS ND1 1 1
14 18028 1 1 53 HIS NE2 N -5.623 10.634 10.948 1.00 . A A . 53 HIS NE2 1 1
14 18029 1 1 53 HIS O O -4.763 9.066 4.745 1.00 . A A . 53 HIS O 1 1
14 18030 1 1 54 LEU C C -5.211 10.775 2.407 1.00 . A A . 54 LEU C 1 1
14 18031 1 1 54 LEU CA C -6.463 9.953 2.752 1.00 . A A . 54 LEU CA 1 1
14 18032 1 1 54 LEU CB C -7.713 10.402 1.980 1.00 . A A . 54 LEU CB 1 1
14 18033 1 1 54 LEU CD1 C -7.701 12.763 1.104 1.00 . A A . 54 LEU CD1 1 1
14 18034 1 1 54 LEU CD2 C -9.662 11.960 2.395 1.00 . A A . 54 LEU CD2 1 1
14 18035 1 1 54 LEU CG C -8.142 11.861 2.255 1.00 . A A . 54 LEU CG 1 1
14 18036 1 1 54 LEU H H -7.630 10.322 4.510 1.00 . A A . 54 LEU H 1 1
14 18037 1 1 54 LEU HA H -6.254 8.925 2.456 1.00 . A A . 54 LEU HA 1 1
14 18038 1 1 54 LEU HB3 H -8.527 9.726 2.241 1.00 . A A . 54 LEU HB3 1 1
14 18039 1 1 54 LEU HD11 H -6.622 12.699 0.961 1.00 . A A . 54 LEU HD11 1 1
14 18040 1 1 54 LEU HD12 H -7.970 13.794 1.328 1.00 . A A . 54 LEU HD12 1 1
14 18041 1 1 54 LEU HD13 H -8.211 12.435 0.200 1.00 . A A . 54 LEU HD13 1 1
14 18042 1 1 54 LEU HD21 H -9.992 11.346 3.235 1.00 . A A . 54 LEU HD21 1 1
14 18043 1 1 54 LEU HD22 H -10.150 11.619 1.483 1.00 . A A . 54 LEU HD22 1 1
14 18044 1 1 54 LEU HD23 H -9.948 12.993 2.601 1.00 . A A . 54 LEU HD23 1 1
14 18045 1 1 54 LEU HG H -7.693 12.223 3.181 1.00 . A A . 54 LEU HG 1 1
14 18046 1 1 54 LEU N N -6.739 9.960 4.192 1.00 . A A . 54 LEU N 1 1
14 18047 1 1 54 LEU O O -4.462 10.392 1.513 1.00 . A A . 54 LEU O 1 1
14 18048 1 1 55 GLN C C -2.483 11.901 3.367 1.00 . A A . 55 GLN C 1 1
14 18049 1 1 55 GLN CA C -3.760 12.693 3.080 1.00 . A A . 55 GLN CA 1 1
14 18050 1 1 55 GLN CB C -3.950 13.884 4.049 1.00 . A A . 55 GLN CB 1 1
14 18051 1 1 55 GLN CD C -2.078 14.250 5.725 1.00 . A A . 55 GLN CD 1 1
14 18052 1 1 55 GLN CG C -2.699 14.707 4.407 1.00 . A A . 55 GLN CG 1 1
14 18053 1 1 55 GLN H H -5.614 12.059 3.892 1.00 . A A . 55 GLN H 1 1
14 18054 1 1 55 GLN HA H -3.673 13.087 2.066 1.00 . A A . 55 GLN HA 1 1
14 18055 1 1 55 GLN HB3 H -4.413 13.543 4.979 1.00 . A A . 55 GLN HB3 1 1
14 18056 1 1 55 GLN HE21 H -0.961 12.855 4.823 1.00 . A A . 55 GLN HE21 1 1
14 18057 1 1 55 GLN HE22 H -1.093 12.721 6.562 1.00 . A A . 55 GLN HE22 1 1
14 18058 1 1 55 GLN HG3 H -2.983 15.750 4.530 1.00 . A A . 55 GLN HG3 1 1
14 18059 1 1 55 GLN N N -4.953 11.851 3.161 1.00 . A A . 55 GLN N 1 1
14 18060 1 1 55 GLN NE2 N -1.187 13.278 5.708 1.00 . A A . 55 GLN NE2 1 1
14 18061 1 1 55 GLN O O -1.421 12.221 2.825 1.00 . A A . 55 GLN O 1 1
14 18062 1 1 55 GLN OE1 O -2.450 14.743 6.779 1.00 . A A . 55 GLN OE1 1 1
14 18063 1 1 56 ASP C C -0.920 9.365 3.362 1.00 . A A . 56 ASP C 1 1
14 18064 1 1 56 ASP CA C -1.358 10.131 4.608 1.00 . A A . 56 ASP CA 1 1
14 18065 1 1 56 ASP CB C -1.608 9.153 5.771 1.00 . A A . 56 ASP CB 1 1
14 18066 1 1 56 ASP CG C -2.010 9.755 7.121 1.00 . A A . 56 ASP CG 1 1
14 18067 1 1 56 ASP H H -3.429 10.601 4.632 1.00 . A A . 56 ASP H 1 1
14 18068 1 1 56 ASP HA H -0.556 10.801 4.912 1.00 . A A . 56 ASP HA 1 1
14 18069 1 1 56 ASP HB3 H -0.701 8.574 5.947 1.00 . A A . 56 ASP HB3 1 1
14 18070 1 1 56 ASP N N -2.543 10.902 4.248 1.00 . A A . 56 ASP N 1 1
14 18071 1 1 56 ASP O O 0.278 9.233 3.117 1.00 . A A . 56 ASP O 1 1
14 18072 1 1 56 ASP OD1 O -1.785 10.970 7.355 1.00 . A A . 56 ASP OD1 1 1
14 18073 1 1 56 ASP OD2 O -2.573 8.967 7.917 1.00 . A A . 56 ASP OD2 1 1
14 18074 1 1 57 ALA C C -0.660 8.823 0.422 1.00 . A A . 57 ALA C 1 1
14 18075 1 1 57 ALA CA C -1.553 8.061 1.389 1.00 . A A . 57 ALA CA 1 1
14 18076 1 1 57 ALA CB C -2.830 7.546 0.742 1.00 . A A . 57 ALA CB 1 1
14 18077 1 1 57 ALA H H -2.818 9.206 2.652 1.00 . A A . 57 ALA H 1 1
14 18078 1 1 57 ALA HA H -1.007 7.194 1.739 1.00 . A A . 57 ALA HA 1 1
14 18079 1 1 57 ALA HB1 H -2.605 6.674 0.125 1.00 . A A . 57 ALA HB1 1 1
14 18080 1 1 57 ALA HB2 H -3.513 7.245 1.531 1.00 . A A . 57 ALA HB2 1 1
14 18081 1 1 57 ALA HB3 H -3.283 8.328 0.135 1.00 . A A . 57 ALA HB3 1 1
14 18082 1 1 57 ALA N N -1.863 8.895 2.536 1.00 . A A . 57 ALA N 1 1
14 18083 1 1 57 ALA O O 0.392 8.312 0.049 1.00 . A A . 57 ALA O 1 1
14 18084 1 1 58 THR C C 1.150 11.205 -0.114 1.00 . A A . 58 THR C 1 1
14 18085 1 1 58 THR CA C -0.206 10.918 -0.755 1.00 . A A . 58 THR CA 1 1
14 18086 1 1 58 THR CB C -0.933 12.243 -1.032 1.00 . A A . 58 THR CB 1 1
14 18087 1 1 58 THR CG2 C -1.005 12.504 -2.526 1.00 . A A . 58 THR CG2 1 1
14 18088 1 1 58 THR H H -1.896 10.473 0.389 1.00 . A A . 58 THR H 1 1
14 18089 1 1 58 THR HA H -0.026 10.385 -1.687 1.00 . A A . 58 THR HA 1 1
14 18090 1 1 58 THR HB H -0.336 13.033 -0.590 1.00 . A A . 58 THR HB 1 1
14 18091 1 1 58 THR HG1 H -2.722 13.037 -0.852 1.00 . A A . 58 THR HG1 1 1
14 18092 1 1 58 THR HG21 H -1.816 11.925 -2.959 1.00 . A A . 58 THR HG21 1 1
14 18093 1 1 58 THR HG22 H -0.048 12.240 -2.985 1.00 . A A . 58 THR HG22 1 1
14 18094 1 1 58 THR HG23 H -1.196 13.561 -2.686 1.00 . A A . 58 THR HG23 1 1
14 18095 1 1 58 THR N N -1.023 10.057 0.080 1.00 . A A . 58 THR N 1 1
14 18096 1 1 58 THR O O 2.167 11.140 -0.810 1.00 . A A . 58 THR O 1 1
14 18097 1 1 58 THR OG1 O -2.254 12.270 -0.496 1.00 . A A . 58 THR OG1 1 1
14 18098 1 1 59 ARG C C 3.375 10.618 1.675 1.00 . A A . 59 ARG C 1 1
14 18099 1 1 59 ARG CA C 2.400 11.740 1.946 1.00 . A A . 59 ARG CA 1 1
14 18100 1 1 59 ARG CB C 2.132 11.909 3.458 1.00 . A A . 59 ARG CB 1 1
14 18101 1 1 59 ARG CD C 2.556 13.351 5.532 1.00 . A A . 59 ARG CD 1 1
14 18102 1 1 59 ARG CG C 3.012 12.994 4.105 1.00 . A A . 59 ARG CG 1 1
14 18103 1 1 59 ARG CZ C 4.300 12.437 7.080 1.00 . A A . 59 ARG CZ 1 1
14 18104 1 1 59 ARG H H 0.300 11.421 1.720 1.00 . A A . 59 ARG H 1 1
14 18105 1 1 59 ARG HA H 2.842 12.646 1.534 1.00 . A A . 59 ARG HA 1 1
14 18106 1 1 59 ARG HB3 H 2.301 10.962 3.968 1.00 . A A . 59 ARG HB3 1 1
14 18107 1 1 59 ARG HD3 H 1.468 13.375 5.574 1.00 . A A . 59 ARG HD3 1 1
14 18108 1 1 59 ARG HE H 2.433 11.662 6.809 1.00 . A A . 59 ARG HE 1 1
14 18109 1 1 59 ARG HG3 H 2.943 13.897 3.500 1.00 . A A . 59 ARG HG3 1 1
14 18110 1 1 59 ARG HH11 H 4.942 14.128 6.089 1.00 . A A . 59 ARG HH11 1 1
14 18111 1 1 59 ARG HH12 H 6.155 13.276 6.949 1.00 . A A . 59 ARG HH12 1 1
14 18112 1 1 59 ARG HH21 H 4.034 10.851 8.351 1.00 . A A . 59 ARG HH21 1 1
14 18113 1 1 59 ARG HH22 H 5.677 11.382 8.171 1.00 . A A . 59 ARG HH22 1 1
14 18114 1 1 59 ARG N N 1.169 11.468 1.206 1.00 . A A . 59 ARG N 1 1
14 18115 1 1 59 ARG NE N 3.070 12.415 6.547 1.00 . A A . 59 ARG NE 1 1
14 18116 1 1 59 ARG NH1 N 5.163 13.399 6.764 1.00 . A A . 59 ARG NH1 1 1
14 18117 1 1 59 ARG NH2 N 4.694 11.489 7.924 1.00 . A A . 59 ARG NH2 1 1
14 18118 1 1 59 ARG O O 4.537 10.879 1.383 1.00 . A A . 59 ARG O 1 1
14 18119 1 1 60 TRP C C 4.083 8.055 0.003 1.00 . A A . 60 TRP C 1 1
14 18120 1 1 60 TRP CA C 3.718 8.219 1.474 1.00 . A A . 60 TRP CA 1 1
14 18121 1 1 60 TRP CB C 3.027 7.005 2.041 1.00 . A A . 60 TRP CB 1 1
14 18122 1 1 60 TRP CD1 C 5.104 5.814 2.821 1.00 . A A . 60 TRP CD1 1 1
14 18123 1 1 60 TRP CD2 C 3.727 4.500 1.644 1.00 . A A . 60 TRP CD2 1 1
14 18124 1 1 60 TRP CE2 C 4.835 3.698 2.036 1.00 . A A . 60 TRP CE2 1 1
14 18125 1 1 60 TRP CE3 C 2.675 3.881 0.944 1.00 . A A . 60 TRP CE3 1 1
14 18126 1 1 60 TRP CG C 3.926 5.833 2.164 1.00 . A A . 60 TRP CG 1 1
14 18127 1 1 60 TRP CH2 C 3.810 1.735 1.087 1.00 . A A . 60 TRP CH2 1 1
14 18128 1 1 60 TRP CZ2 C 4.884 2.330 1.765 1.00 . A A . 60 TRP CZ2 1 1
14 18129 1 1 60 TRP CZ3 C 2.699 2.506 0.687 1.00 . A A . 60 TRP CZ3 1 1
14 18130 1 1 60 TRP H H 1.936 9.231 2.016 1.00 . A A . 60 TRP H 1 1
14 18131 1 1 60 TRP HA H 4.635 8.319 2.031 1.00 . A A . 60 TRP HA 1 1
14 18132 1 1 60 TRP HB3 H 2.152 6.752 1.443 1.00 . A A . 60 TRP HB3 1 1
14 18133 1 1 60 TRP HD1 H 5.543 6.660 3.335 1.00 . A A . 60 TRP HD1 1 1
14 18134 1 1 60 TRP HE1 H 6.594 4.342 3.067 1.00 . A A . 60 TRP HE1 1 1
14 18135 1 1 60 TRP HE3 H 1.810 4.459 0.662 1.00 . A A . 60 TRP HE3 1 1
14 18136 1 1 60 TRP HH2 H 3.863 0.678 0.912 1.00 . A A . 60 TRP HH2 1 1
14 18137 1 1 60 TRP HZ2 H 5.717 1.735 2.114 1.00 . A A . 60 TRP HZ2 1 1
14 18138 1 1 60 TRP HZ3 H 1.824 2.080 0.216 1.00 . A A . 60 TRP HZ3 1 1
14 18139 1 1 60 TRP N N 2.901 9.377 1.739 1.00 . A A . 60 TRP N 1 1
14 18140 1 1 60 TRP NE1 N 5.670 4.562 2.709 1.00 . A A . 60 TRP NE1 1 1
14 18141 1 1 60 TRP O O 5.253 7.857 -0.310 1.00 . A A . 60 TRP O 1 1
14 18142 1 1 61 MET C C 4.272 8.793 -2.934 1.00 . A A . 61 MET C 1 1
14 18143 1 1 61 MET CA C 3.270 7.828 -2.314 1.00 . A A . 61 MET CA 1 1
14 18144 1 1 61 MET CB C 1.905 7.923 -3.004 1.00 . A A . 61 MET CB 1 1
14 18145 1 1 61 MET CE C 0.260 6.086 -5.080 1.00 . A A . 61 MET CE 1 1
14 18146 1 1 61 MET CG C 0.938 6.835 -2.499 1.00 . A A . 61 MET CG 1 1
14 18147 1 1 61 MET H H 2.149 8.263 -0.580 1.00 . A A . 61 MET H 1 1
14 18148 1 1 61 MET HA H 3.659 6.820 -2.438 1.00 . A A . 61 MET HA 1 1
14 18149 1 1 61 MET HB3 H 2.036 7.841 -4.080 1.00 . A A . 61 MET HB3 1 1
14 18150 1 1 61 MET HE1 H -0.248 7.030 -4.900 1.00 . A A . 61 MET HE1 1 1
14 18151 1 1 61 MET HE2 H 1.170 6.281 -5.646 1.00 . A A . 61 MET HE2 1 1
14 18152 1 1 61 MET HE3 H -0.394 5.419 -5.641 1.00 . A A . 61 MET HE3 1 1
14 18153 1 1 61 MET HG3 H -0.031 7.308 -2.382 1.00 . A A . 61 MET HG3 1 1
14 18154 1 1 61 MET N N 3.101 8.102 -0.895 1.00 . A A . 61 MET N 1 1
14 18155 1 1 61 MET O O 5.311 8.352 -3.431 1.00 . A A . 61 MET O 1 1
14 18156 1 1 61 MET SD S 0.690 5.339 -3.491 1.00 . A A . 61 MET SD 1 1
14 18157 1 1 62 GLU C C 6.187 11.117 -2.978 1.00 . A A . 62 GLU C 1 1
14 18158 1 1 62 GLU CA C 4.772 11.114 -3.576 1.00 . A A . 62 GLU CA 1 1
14 18159 1 1 62 GLU CB C 4.084 12.488 -3.429 1.00 . A A . 62 GLU CB 1 1
14 18160 1 1 62 GLU CD C 2.371 13.505 -5.134 1.00 . A A . 62 GLU CD 1 1
14 18161 1 1 62 GLU CG C 2.631 12.562 -3.948 1.00 . A A . 62 GLU CG 1 1
14 18162 1 1 62 GLU H H 3.153 10.416 -2.400 1.00 . A A . 62 GLU H 1 1
14 18163 1 1 62 GLU HA H 4.840 10.867 -4.638 1.00 . A A . 62 GLU HA 1 1
14 18164 1 1 62 GLU HB3 H 4.701 13.253 -3.901 1.00 . A A . 62 GLU HB3 1 1
14 18165 1 1 62 GLU HG3 H 2.033 12.935 -3.115 1.00 . A A . 62 GLU HG3 1 1
14 18166 1 1 62 GLU N N 3.979 10.094 -2.897 1.00 . A A . 62 GLU N 1 1
14 18167 1 1 62 GLU O O 7.179 11.291 -3.683 1.00 . A A . 62 GLU O 1 1
14 18168 1 1 62 GLU OE1 O 2.674 14.712 -5.024 1.00 . A A . 62 GLU OE1 1 1
14 18169 1 1 62 GLU OE2 O 1.689 13.079 -6.101 1.00 . A A . 62 GLU OE2 1 1
14 18170 1 1 63 ALA C C 8.399 9.506 -1.410 1.00 . A A . 63 ALA C 1 1
14 18171 1 1 63 ALA CA C 7.604 10.744 -1.011 1.00 . A A . 63 ALA CA 1 1
14 18172 1 1 63 ALA CB C 7.448 10.743 0.504 1.00 . A A . 63 ALA CB 1 1
14 18173 1 1 63 ALA H H 5.444 10.589 -1.198 1.00 . A A . 63 ALA H 1 1
14 18174 1 1 63 ALA HA H 8.203 11.603 -1.300 1.00 . A A . 63 ALA HA 1 1
14 18175 1 1 63 ALA HB1 H 8.434 10.712 0.969 1.00 . A A . 63 ALA HB1 1 1
14 18176 1 1 63 ALA HB2 H 6.942 11.652 0.828 1.00 . A A . 63 ALA HB2 1 1
14 18177 1 1 63 ALA HB3 H 6.890 9.855 0.794 1.00 . A A . 63 ALA HB3 1 1
14 18178 1 1 63 ALA N N 6.303 10.837 -1.674 1.00 . A A . 63 ALA N 1 1
14 18179 1 1 63 ALA O O 9.618 9.507 -1.233 1.00 . A A . 63 ALA O 1 1
14 18180 1 1 64 ASN C C 8.660 7.438 -3.971 1.00 . A A . 64 ASN C 1 1
14 18181 1 1 64 ASN CA C 8.433 7.300 -2.476 1.00 . A A . 64 ASN CA 1 1
14 18182 1 1 64 ASN CB C 7.677 6.008 -2.142 1.00 . A A . 64 ASN CB 1 1
14 18183 1 1 64 ASN CG C 8.024 5.565 -0.735 1.00 . A A . 64 ASN CG 1 1
14 18184 1 1 64 ASN H H 6.744 8.514 -2.044 1.00 . A A . 64 ASN H 1 1
14 18185 1 1 64 ASN HA H 9.423 7.231 -2.037 1.00 . A A . 64 ASN HA 1 1
14 18186 1 1 64 ASN HB3 H 7.993 5.210 -2.814 1.00 . A A . 64 ASN HB3 1 1
14 18187 1 1 64 ASN HD21 H 6.377 6.457 0.050 1.00 . A A . 64 ASN HD21 1 1
14 18188 1 1 64 ASN HD22 H 7.449 5.630 1.183 1.00 . A A . 64 ASN HD22 1 1
14 18189 1 1 64 ASN N N 7.752 8.464 -1.927 1.00 . A A . 64 ASN N 1 1
14 18190 1 1 64 ASN ND2 N 7.188 5.872 0.233 1.00 . A A . 64 ASN ND2 1 1
14 18191 1 1 64 ASN O O 9.208 6.514 -4.571 1.00 . A A . 64 ASN O 1 1
14 18192 1 1 64 ASN OD1 O 9.078 4.983 -0.500 1.00 . A A . 64 ASN OD1 1 1
14 18193 1 1 65 GLN C C 7.630 7.608 -6.746 1.00 . A A . 65 GLN C 1 1
14 18194 1 1 65 GLN CA C 8.362 8.751 -6.037 1.00 . A A . 65 GLN CA 1 1
14 18195 1 1 65 GLN CB C 9.835 8.891 -6.500 1.00 . A A . 65 GLN CB 1 1
14 18196 1 1 65 GLN CD C 12.215 9.691 -6.008 1.00 . A A . 65 GLN CD 1 1
14 18197 1 1 65 GLN CG C 10.723 9.841 -5.672 1.00 . A A . 65 GLN CG 1 1
14 18198 1 1 65 GLN H H 7.807 9.287 -4.065 1.00 . A A . 65 GLN H 1 1
14 18199 1 1 65 GLN HA H 7.792 9.653 -6.270 1.00 . A A . 65 GLN HA 1 1
14 18200 1 1 65 GLN HB3 H 9.846 9.220 -7.539 1.00 . A A . 65 GLN HB3 1 1
14 18201 1 1 65 GLN HE21 H 12.776 10.397 -4.191 1.00 . A A . 65 GLN HE21 1 1
14 18202 1 1 65 GLN HE22 H 14.080 9.855 -5.250 1.00 . A A . 65 GLN HE22 1 1
14 18203 1 1 65 GLN HG3 H 10.601 9.616 -4.613 1.00 . A A . 65 GLN HG3 1 1
14 18204 1 1 65 GLN N N 8.279 8.561 -4.591 1.00 . A A . 65 GLN N 1 1
14 18205 1 1 65 GLN NE2 N 13.094 10.015 -5.073 1.00 . A A . 65 GLN NE2 1 1
14 18206 1 1 65 GLN O O 8.053 7.119 -7.795 1.00 . A A . 65 GLN O 1 1
14 18207 1 1 65 GLN OE1 O 12.609 9.245 -7.087 1.00 . A A . 65 GLN OE1 1 1
14 18208 1 1 66 HIS C C 6.381 4.769 -6.866 1.00 . A A . 66 HIS C 1 1
14 18209 1 1 66 HIS CA C 5.661 6.110 -6.636 1.00 . A A . 66 HIS CA 1 1
14 18210 1 1 66 HIS CB C 4.868 6.635 -7.856 1.00 . A A . 66 HIS CB 1 1
14 18211 1 1 66 HIS CD2 C 3.729 8.332 -6.299 1.00 . A A . 66 HIS CD2 1 1
14 18212 1 1 66 HIS CE1 C 2.697 9.592 -7.744 1.00 . A A . 66 HIS CE1 1 1
14 18213 1 1 66 HIS CG C 4.004 7.839 -7.545 1.00 . A A . 66 HIS CG 1 1
14 18214 1 1 66 HIS H H 6.290 7.595 -5.243 1.00 . A A . 66 HIS H 1 1
14 18215 1 1 66 HIS HA H 4.927 5.914 -5.858 1.00 . A A . 66 HIS HA 1 1
14 18216 1 1 66 HIS HB3 H 4.214 5.843 -8.219 1.00 . A A . 66 HIS HB3 1 1
14 18217 1 1 66 HIS HD1 H 3.361 8.616 -9.469 1.00 . A A . 66 HIS HD1 1 1
14 18218 1 1 66 HIS HD2 H 4.108 7.955 -5.369 1.00 . A A . 66 HIS HD2 1 1
14 18219 1 1 66 HIS HE1 H 2.100 10.380 -8.175 1.00 . A A . 66 HIS HE1 1 1
14 18220 1 1 66 HIS N N 6.532 7.159 -6.130 1.00 . A A . 66 HIS N 1 1
14 18221 1 1 66 HIS ND1 N 3.347 8.647 -8.449 1.00 . A A . 66 HIS ND1 1 1
14 18222 1 1 66 HIS NE2 N 2.892 9.429 -6.427 1.00 . A A . 66 HIS NE2 1 1
14 18223 1 1 66 HIS O O 5.780 3.877 -7.472 1.00 . A A . 66 HIS O 1 1
14 18224 1 1 67 SER C C 9.181 2.949 -5.348 1.00 . A A . 67 SER C 1 1
14 18225 1 1 67 SER CA C 8.326 3.314 -6.562 1.00 . A A . 67 SER CA 1 1
14 18226 1 1 67 SER CB C 9.132 3.367 -7.867 1.00 . A A . 67 SER CB 1 1
14 18227 1 1 67 SER H H 8.102 5.289 -5.828 1.00 . A A . 67 SER H 1 1
14 18228 1 1 67 SER HA H 7.586 2.521 -6.664 1.00 . A A . 67 SER HA 1 1
14 18229 1 1 67 SER HB3 H 8.450 3.219 -8.703 1.00 . A A . 67 SER HB3 1 1
14 18230 1 1 67 SER HG H 9.210 5.315 -8.120 1.00 . A A . 67 SER HG 1 1
14 18231 1 1 67 SER N N 7.611 4.570 -6.362 1.00 . A A . 67 SER N 1 1
14 18232 1 1 67 SER O O 10.107 3.677 -4.983 1.00 . A A . 67 SER O 1 1
14 18233 1 1 67 SER OG O 9.846 4.582 -8.055 1.00 . A A . 67 SER OG 1 1
14 18234 1 1 68 LEU C C 10.524 0.237 -3.822 1.00 . A A . 68 LEU C 1 1
14 18235 1 1 68 LEU CA C 9.508 1.322 -3.506 1.00 . A A . 68 LEU CA 1 1
14 18236 1 1 68 LEU CB C 8.479 0.821 -2.471 1.00 . A A . 68 LEU CB 1 1
14 18237 1 1 68 LEU CD1 C 7.075 2.240 -1.012 1.00 . A A . 68 LEU CD1 1 1
14 18238 1 1 68 LEU CD2 C 8.887 0.989 0.066 1.00 . A A . 68 LEU CD2 1 1
14 18239 1 1 68 LEU CG C 8.472 1.712 -1.213 1.00 . A A . 68 LEU CG 1 1
14 18240 1 1 68 LEU H H 8.195 1.206 -5.177 1.00 . A A . 68 LEU H 1 1
14 18241 1 1 68 LEU HA H 10.077 2.147 -3.077 1.00 . A A . 68 LEU HA 1 1
14 18242 1 1 68 LEU HB3 H 8.709 -0.197 -2.167 1.00 . A A . 68 LEU HB3 1 1
14 18243 1 1 68 LEU HD11 H 6.398 1.398 -0.891 1.00 . A A . 68 LEU HD11 1 1
14 18244 1 1 68 LEU HD12 H 6.827 2.814 -1.898 1.00 . A A . 68 LEU HD12 1 1
14 18245 1 1 68 LEU HD13 H 7.064 2.872 -0.129 1.00 . A A . 68 LEU HD13 1 1
14 18246 1 1 68 LEU HD21 H 9.828 0.464 -0.086 1.00 . A A . 68 LEU HD21 1 1
14 18247 1 1 68 LEU HD22 H 8.114 0.284 0.379 1.00 . A A . 68 LEU HD22 1 1
14 18248 1 1 68 LEU HD23 H 9.018 1.721 0.863 1.00 . A A . 68 LEU HD23 1 1
14 18249 1 1 68 LEU HG H 9.127 2.567 -1.355 1.00 . A A . 68 LEU HG 1 1
14 18250 1 1 68 LEU N N 8.849 1.822 -4.709 1.00 . A A . 68 LEU N 1 1
14 18251 1 1 68 LEU O O 10.714 -0.168 -4.974 1.00 . A A . 68 LEU O 1 1
14 18252 1 1 69 ASN C C 12.566 -1.976 -1.677 1.00 . A A . 69 ASN C 1 1
14 18253 1 1 69 ASN CA C 12.364 -1.091 -2.907 1.00 . A A . 69 ASN CA 1 1
14 18254 1 1 69 ASN CB C 13.614 -0.237 -3.237 1.00 . A A . 69 ASN CB 1 1
14 18255 1 1 69 ASN CG C 14.581 -0.884 -4.226 1.00 . A A . 69 ASN CG 1 1
14 18256 1 1 69 ASN H H 10.822 0.113 -1.865 1.00 . A A . 69 ASN H 1 1
14 18257 1 1 69 ASN HA H 12.191 -1.751 -3.754 1.00 . A A . 69 ASN HA 1 1
14 18258 1 1 69 ASN HB3 H 14.156 0.036 -2.331 1.00 . A A . 69 ASN HB3 1 1
14 18259 1 1 69 ASN HD21 H 14.310 -2.747 -3.501 1.00 . A A . 69 ASN HD21 1 1
14 18260 1 1 69 ASN HD22 H 15.359 -2.641 -4.883 1.00 . A A . 69 ASN HD22 1 1
14 18261 1 1 69 ASN N N 11.192 -0.216 -2.763 1.00 . A A . 69 ASN N 1 1
14 18262 1 1 69 ASN ND2 N 14.775 -2.189 -4.195 1.00 . A A . 69 ASN ND2 1 1
14 18263 1 1 69 ASN O O 13.175 -1.530 -0.700 1.00 . A A . 69 ASN O 1 1
14 18264 1 1 69 ASN OD1 O 15.180 -0.197 -5.051 1.00 . A A . 69 ASN OD1 1 1
14 18265 1 1 70 ILE C C 12.890 -5.424 -1.069 1.00 . A A . 70 ILE C 1 1
14 18266 1 1 70 ILE CA C 12.148 -4.170 -0.602 1.00 . A A . 70 ILE CA 1 1
14 18267 1 1 70 ILE CB C 10.720 -4.499 -0.109 1.00 . A A . 70 ILE CB 1 1
14 18268 1 1 70 ILE CD1 C 9.150 -2.558 -0.633 1.00 . A A . 70 ILE CD1 1 1
14 18269 1 1 70 ILE CG1 C 9.979 -3.258 0.439 1.00 . A A . 70 ILE CG1 1 1
14 18270 1 1 70 ILE CG2 C 10.757 -5.601 0.961 1.00 . A A . 70 ILE CG2 1 1
14 18271 1 1 70 ILE H H 11.597 -3.575 -2.535 1.00 . A A . 70 ILE H 1 1
14 18272 1 1 70 ILE HA H 12.700 -3.723 0.227 1.00 . A A . 70 ILE HA 1 1
14 18273 1 1 70 ILE HB H 10.146 -4.901 -0.948 1.00 . A A . 70 ILE HB 1 1
14 18274 1 1 70 ILE HD11 H 9.781 -2.128 -1.401 1.00 . A A . 70 ILE HD11 1 1
14 18275 1 1 70 ILE HD12 H 8.463 -3.270 -1.084 1.00 . A A . 70 ILE HD12 1 1
14 18276 1 1 70 ILE HD13 H 8.580 -1.764 -0.161 1.00 . A A . 70 ILE HD13 1 1
14 18277 1 1 70 ILE HG13 H 10.676 -2.552 0.889 1.00 . A A . 70 ILE HG13 1 1
14 18278 1 1 70 ILE HG21 H 9.936 -5.495 1.660 1.00 . A A . 70 ILE HG21 1 1
14 18279 1 1 70 ILE HG22 H 10.662 -6.566 0.466 1.00 . A A . 70 ILE HG22 1 1
14 18280 1 1 70 ILE HG23 H 11.681 -5.548 1.534 1.00 . A A . 70 ILE HG23 1 1
14 18281 1 1 70 ILE N N 12.084 -3.225 -1.717 1.00 . A A . 70 ILE N 1 1
14 18282 1 1 70 ILE O O 12.636 -5.912 -2.169 1.00 . A A . 70 ILE O 1 1
14 18283 1 1 71 LEU C C 15.427 -6.924 -1.837 1.00 . A A . 71 LEU C 1 1
14 18284 1 1 71 LEU CA C 14.661 -7.108 -0.517 1.00 . A A . 71 LEU CA 1 1
14 18285 1 1 71 LEU CB C 13.904 -8.457 -0.460 1.00 . A A . 71 LEU CB 1 1
14 18286 1 1 71 LEU CD1 C 12.483 -10.151 0.805 1.00 . A A . 71 LEU CD1 1 1
14 18287 1 1 71 LEU CD2 C 13.823 -8.494 2.100 1.00 . A A . 71 LEU CD2 1 1
14 18288 1 1 71 LEU CG C 13.054 -8.724 0.798 1.00 . A A . 71 LEU CG 1 1
14 18289 1 1 71 LEU H H 13.968 -5.467 0.631 1.00 . A A . 71 LEU H 1 1
14 18290 1 1 71 LEU HA H 15.415 -7.133 0.272 1.00 . A A . 71 LEU HA 1 1
14 18291 1 1 71 LEU HB3 H 14.641 -9.254 -0.552 1.00 . A A . 71 LEU HB3 1 1
14 18292 1 1 71 LEU HD11 H 13.137 -10.829 1.349 1.00 . A A . 71 LEU HD11 1 1
14 18293 1 1 71 LEU HD12 H 12.334 -10.522 -0.207 1.00 . A A . 71 LEU HD12 1 1
14 18294 1 1 71 LEU HD13 H 11.526 -10.146 1.329 1.00 . A A . 71 LEU HD13 1 1
14 18295 1 1 71 LEU HD21 H 13.996 -7.429 2.245 1.00 . A A . 71 LEU HD21 1 1
14 18296 1 1 71 LEU HD22 H 14.779 -9.016 2.079 1.00 . A A . 71 LEU HD22 1 1
14 18297 1 1 71 LEU HD23 H 13.241 -8.853 2.949 1.00 . A A . 71 LEU HD23 1 1
14 18298 1 1 71 LEU HG H 12.210 -8.043 0.773 1.00 . A A . 71 LEU HG 1 1
14 18299 1 1 71 LEU N N 13.786 -5.961 -0.232 1.00 . A A . 71 LEU N 1 1
14 18300 1 1 71 LEU O O 15.799 -7.895 -2.500 1.00 . A A . 71 LEU O 1 1
14 18301 1 1 72 GLY C C 15.403 -5.276 -4.698 1.00 . A A . 72 GLY C 1 1
14 18302 1 1 72 GLY CA C 16.327 -5.305 -3.472 1.00 . A A . 72 GLY CA 1 1
14 18303 1 1 72 GLY H H 15.350 -4.900 -1.664 1.00 . A A . 72 GLY H 1 1
14 18304 1 1 72 GLY HA2 H 16.763 -4.317 -3.328 1.00 . A A . 72 GLY HA2 1 1
14 18305 1 1 72 GLY HA3 H 17.139 -6.008 -3.646 1.00 . A A . 72 GLY HA3 1 1
14 18306 1 1 72 GLY N N 15.656 -5.675 -2.244 1.00 . A A . 72 GLY N 1 1
14 18307 1 1 72 GLY O O 15.826 -4.773 -5.740 1.00 . A A . 72 GLY O 1 1
14 18308 1 1 73 GLN C C 12.560 -4.358 -5.841 1.00 . A A . 73 GLN C 1 1
14 18309 1 1 73 GLN CA C 13.202 -5.725 -5.723 1.00 . A A . 73 GLN CA 1 1
14 18310 1 1 73 GLN CB C 12.094 -6.752 -5.476 1.00 . A A . 73 GLN CB 1 1
14 18311 1 1 73 GLN CD C 11.995 -9.228 -5.026 1.00 . A A . 73 GLN CD 1 1
14 18312 1 1 73 GLN CG C 12.580 -8.139 -5.892 1.00 . A A . 73 GLN CG 1 1
14 18313 1 1 73 GLN H H 13.740 -5.961 -3.715 1.00 . A A . 73 GLN H 1 1
14 18314 1 1 73 GLN HA H 13.723 -5.964 -6.654 1.00 . A A . 73 GLN HA 1 1
14 18315 1 1 73 GLN HB3 H 11.221 -6.503 -6.073 1.00 . A A . 73 GLN HB3 1 1
14 18316 1 1 73 GLN HE21 H 13.575 -9.083 -3.767 1.00 . A A . 73 GLN HE21 1 1
14 18317 1 1 73 GLN HE22 H 12.308 -10.230 -3.331 1.00 . A A . 73 GLN HE22 1 1
14 18318 1 1 73 GLN HG3 H 13.664 -8.193 -5.804 1.00 . A A . 73 GLN HG3 1 1
14 18319 1 1 73 GLN N N 14.148 -5.735 -4.614 1.00 . A A . 73 GLN N 1 1
14 18320 1 1 73 GLN NE2 N 12.677 -9.521 -3.933 1.00 . A A . 73 GLN NE2 1 1
14 18321 1 1 73 GLN O O 12.169 -3.759 -4.840 1.00 . A A . 73 GLN O 1 1
14 18322 1 1 73 GLN OE1 O 10.940 -9.790 -5.315 1.00 . A A . 73 GLN OE1 1 1
14 18323 1 1 74 LYS C C 10.157 -3.059 -7.256 1.00 . A A . 74 LYS C 1 1
14 18324 1 1 74 LYS CA C 11.630 -2.707 -7.388 1.00 . A A . 74 LYS CA 1 1
14 18325 1 1 74 LYS CB C 11.951 -2.284 -8.824 1.00 . A A . 74 LYS CB 1 1
14 18326 1 1 74 LYS CD C 11.948 0.232 -8.542 1.00 . A A . 74 LYS CD 1 1
14 18327 1 1 74 LYS CE C 13.351 0.554 -9.071 1.00 . A A . 74 LYS CE 1 1
14 18328 1 1 74 LYS CG C 11.304 -0.958 -9.256 1.00 . A A . 74 LYS CG 1 1
14 18329 1 1 74 LYS H H 12.746 -4.464 -7.840 1.00 . A A . 74 LYS H 1 1
14 18330 1 1 74 LYS HA H 11.907 -1.931 -6.673 1.00 . A A . 74 LYS HA 1 1
14 18331 1 1 74 LYS HB3 H 11.595 -3.073 -9.489 1.00 . A A . 74 LYS HB3 1 1
14 18332 1 1 74 LYS HD3 H 12.016 0.032 -7.476 1.00 . A A . 74 LYS HD3 1 1
14 18333 1 1 74 LYS HE3 H 13.817 -0.328 -9.517 1.00 . A A . 74 LYS HE3 1 1
14 18334 1 1 74 LYS HG3 H 10.236 -0.973 -9.025 1.00 . A A . 74 LYS HG3 1 1
14 18335 1 1 74 LYS HZ1 H 14.227 1.997 -10.276 1.00 . A A . 74 LYS HZ1 1 1
14 18336 1 1 74 LYS HZ2 H 12.866 2.449 -9.548 1.00 . A A . 74 LYS HZ2 1 1
14 18337 1 1 74 LYS HZ3 H 12.784 1.430 -10.877 1.00 . A A . 74 LYS HZ3 1 1
14 18338 1 1 74 LYS N N 12.405 -3.893 -7.076 1.00 . A A . 74 LYS N 1 1
14 18339 1 1 74 LYS NZ N 13.299 1.667 -10.033 1.00 . A A . 74 LYS NZ 1 1
14 18340 1 1 74 LYS O O 9.732 -4.063 -7.826 1.00 . A A . 74 LYS O 1 1
14 18341 1 1 75 VAL C C 7.278 -1.125 -6.781 1.00 . A A . 75 VAL C 1 1
14 18342 1 1 75 VAL CA C 7.984 -2.367 -6.243 1.00 . A A . 75 VAL CA 1 1
14 18343 1 1 75 VAL CB C 7.842 -2.503 -4.708 1.00 . A A . 75 VAL CB 1 1
14 18344 1 1 75 VAL CG1 C 6.400 -2.644 -4.192 1.00 . A A . 75 VAL CG1 1 1
14 18345 1 1 75 VAL CG2 C 8.610 -3.730 -4.199 1.00 . A A . 75 VAL CG2 1 1
14 18346 1 1 75 VAL H H 9.851 -1.399 -6.178 1.00 . A A . 75 VAL H 1 1
14 18347 1 1 75 VAL HA H 7.584 -3.255 -6.729 1.00 . A A . 75 VAL HA 1 1
14 18348 1 1 75 VAL HB H 8.268 -1.612 -4.244 1.00 . A A . 75 VAL HB 1 1
14 18349 1 1 75 VAL HG11 H 6.041 -3.660 -4.365 1.00 . A A . 75 VAL HG11 1 1
14 18350 1 1 75 VAL HG12 H 6.387 -2.445 -3.118 1.00 . A A . 75 VAL HG12 1 1
14 18351 1 1 75 VAL HG13 H 5.725 -1.943 -4.679 1.00 . A A . 75 VAL HG13 1 1
14 18352 1 1 75 VAL HG21 H 9.682 -3.590 -4.318 1.00 . A A . 75 VAL HG21 1 1
14 18353 1 1 75 VAL HG22 H 8.398 -3.890 -3.147 1.00 . A A . 75 VAL HG22 1 1
14 18354 1 1 75 VAL HG23 H 8.296 -4.615 -4.751 1.00 . A A . 75 VAL HG23 1 1
14 18355 1 1 75 VAL N N 9.397 -2.215 -6.571 1.00 . A A . 75 VAL N 1 1
14 18356 1 1 75 VAL O O 7.804 -0.019 -6.653 1.00 . A A . 75 VAL O 1 1
14 18357 1 1 76 SER C C 4.046 -0.078 -6.906 1.00 . A A . 76 SER C 1 1
14 18358 1 1 76 SER CA C 5.257 -0.172 -7.823 1.00 . A A . 76 SER CA 1 1
14 18359 1 1 76 SER CB C 4.783 -0.381 -9.266 1.00 . A A . 76 SER CB 1 1
14 18360 1 1 76 SER H H 5.655 -2.204 -7.291 1.00 . A A . 76 SER H 1 1
14 18361 1 1 76 SER HA H 5.818 0.765 -7.789 1.00 . A A . 76 SER HA 1 1
14 18362 1 1 76 SER HB3 H 4.071 0.408 -9.513 1.00 . A A . 76 SER HB3 1 1
14 18363 1 1 76 SER HG H 5.505 -0.618 -11.060 1.00 . A A . 76 SER HG 1 1
14 18364 1 1 76 SER N N 6.083 -1.286 -7.349 1.00 . A A . 76 SER N 1 1
14 18365 1 1 76 SER O O 3.286 -1.045 -6.800 1.00 . A A . 76 SER O 1 1
14 18366 1 1 76 SER OG O 5.844 -0.332 -10.203 1.00 . A A . 76 SER OG 1 1
14 18367 1 1 77 MET C C 1.572 1.835 -6.618 1.00 . A A . 77 MET C 1 1
14 18368 1 1 77 MET CA C 2.597 1.370 -5.583 1.00 . A A . 77 MET CA 1 1
14 18369 1 1 77 MET CB C 2.785 2.425 -4.482 1.00 . A A . 77 MET CB 1 1
14 18370 1 1 77 MET CE C 4.210 4.101 -2.148 1.00 . A A . 77 MET CE 1 1
14 18371 1 1 77 MET CG C 3.568 3.685 -4.864 1.00 . A A . 77 MET CG 1 1
14 18372 1 1 77 MET H H 4.497 1.834 -6.400 1.00 . A A . 77 MET H 1 1
14 18373 1 1 77 MET HA H 2.217 0.463 -5.114 1.00 . A A . 77 MET HA 1 1
14 18374 1 1 77 MET HB3 H 3.278 1.949 -3.634 1.00 . A A . 77 MET HB3 1 1
14 18375 1 1 77 MET HE1 H 4.895 4.569 -1.440 1.00 . A A . 77 MET HE1 1 1
14 18376 1 1 77 MET HE2 H 3.292 4.682 -2.204 1.00 . A A . 77 MET HE2 1 1
14 18377 1 1 77 MET HE3 H 3.971 3.101 -1.785 1.00 . A A . 77 MET HE3 1 1
14 18378 1 1 77 MET HG3 H 2.903 4.546 -4.832 1.00 . A A . 77 MET HG3 1 1
14 18379 1 1 77 MET N N 3.864 1.060 -6.237 1.00 . A A . 77 MET N 1 1
14 18380 1 1 77 MET O O 1.940 2.439 -7.628 1.00 . A A . 77 MET O 1 1
14 18381 1 1 77 MET SD S 4.994 4.019 -3.789 1.00 . A A . 77 MET SD 1 1
14 18382 1 1 78 HIS C C -1.961 2.325 -6.106 1.00 . A A . 78 HIS C 1 1
14 18383 1 1 78 HIS CA C -0.863 1.992 -7.105 1.00 . A A . 78 HIS CA 1 1
14 18384 1 1 78 HIS CB C -1.316 0.821 -7.990 1.00 . A A . 78 HIS CB 1 1
14 18385 1 1 78 HIS CD2 C 0.687 -0.456 -8.987 1.00 . A A . 78 HIS CD2 1 1
14 18386 1 1 78 HIS CE1 C 0.834 0.606 -10.908 1.00 . A A . 78 HIS CE1 1 1
14 18387 1 1 78 HIS CG C -0.320 0.470 -9.058 1.00 . A A . 78 HIS CG 1 1
14 18388 1 1 78 HIS H H 0.064 0.987 -5.548 1.00 . A A . 78 HIS H 1 1
14 18389 1 1 78 HIS HA H -0.626 2.865 -7.717 1.00 . A A . 78 HIS HA 1 1
14 18390 1 1 78 HIS HB3 H -2.257 1.088 -8.474 1.00 . A A . 78 HIS HB3 1 1
14 18391 1 1 78 HIS HD1 H -0.846 1.856 -10.577 1.00 . A A . 78 HIS HD1 1 1
14 18392 1 1 78 HIS HD2 H 0.909 -1.090 -8.137 1.00 . A A . 78 HIS HD2 1 1
14 18393 1 1 78 HIS HE1 H 1.157 0.939 -11.882 1.00 . A A . 78 HIS HE1 1 1
14 18394 1 1 78 HIS N N 0.295 1.583 -6.334 1.00 . A A . 78 HIS N 1 1
14 18395 1 1 78 HIS ND1 N -0.223 1.114 -10.263 1.00 . A A . 78 HIS ND1 1 1
14 18396 1 1 78 HIS NE2 N 1.399 -0.389 -10.195 1.00 . A A . 78 HIS NE2 1 1
14 18397 1 1 78 HIS O O -2.201 1.531 -5.190 1.00 . A A . 78 HIS O 1 1
14 18398 1 1 79 TYR C C -4.950 2.775 -5.857 1.00 . A A . 79 TYR C 1 1
14 18399 1 1 79 TYR CA C -3.832 3.752 -5.488 1.00 . A A . 79 TYR CA 1 1
14 18400 1 1 79 TYR CB C -4.285 5.192 -5.737 1.00 . A A . 79 TYR CB 1 1
14 18401 1 1 79 TYR CD1 C -3.064 6.142 -3.708 1.00 . A A . 79 TYR CD1 1 1
14 18402 1 1 79 TYR CD2 C -3.167 7.441 -5.807 1.00 . A A . 79 TYR CD2 1 1
14 18403 1 1 79 TYR CE1 C -2.498 7.246 -3.073 1.00 . A A . 79 TYR CE1 1 1
14 18404 1 1 79 TYR CE2 C -2.525 8.508 -5.175 1.00 . A A . 79 TYR CE2 1 1
14 18405 1 1 79 TYR CG C -3.444 6.258 -5.078 1.00 . A A . 79 TYR CG 1 1
14 18406 1 1 79 TYR CZ C -2.218 8.408 -3.811 1.00 . A A . 79 TYR CZ 1 1
14 18407 1 1 79 TYR H H -2.346 4.148 -6.954 1.00 . A A . 79 TYR H 1 1
14 18408 1 1 79 TYR HA H -3.583 3.623 -4.436 1.00 . A A . 79 TYR HA 1 1
14 18409 1 1 79 TYR HB3 H -5.284 5.300 -5.324 1.00 . A A . 79 TYR HB3 1 1
14 18410 1 1 79 TYR HD1 H -3.167 5.278 -3.039 1.00 . A A . 79 TYR HD1 1 1
14 18411 1 1 79 TYR HD2 H -3.447 7.583 -6.847 1.00 . A A . 79 TYR HD2 1 1
14 18412 1 1 79 TYR HE1 H -2.229 7.185 -2.032 1.00 . A A . 79 TYR HE1 1 1
14 18413 1 1 79 TYR HE2 H -2.275 9.409 -5.717 1.00 . A A . 79 TYR HE2 1 1
14 18414 1 1 79 TYR HH H -1.213 9.997 -3.894 1.00 . A A . 79 TYR HH 1 1
14 18415 1 1 79 TYR N N -2.642 3.460 -6.264 1.00 . A A . 79 TYR N 1 1
14 18416 1 1 79 TYR O O -5.690 3.027 -6.806 1.00 . A A . 79 TYR O 1 1
14 18417 1 1 79 TYR OH O -1.633 9.457 -3.214 1.00 . A A . 79 TYR OH 1 1
14 18418 1 1 80 SER C C -7.334 1.049 -4.542 1.00 . A A . 80 SER C 1 1
14 18419 1 1 80 SER CA C -6.116 0.666 -5.381 1.00 . A A . 80 SER CA 1 1
14 18420 1 1 80 SER CB C -5.581 -0.738 -5.064 1.00 . A A . 80 SER CB 1 1
14 18421 1 1 80 SER H H -4.395 1.512 -4.408 1.00 . A A . 80 SER H 1 1
14 18422 1 1 80 SER HA H -6.382 0.688 -6.440 1.00 . A A . 80 SER HA 1 1
14 18423 1 1 80 SER HB3 H -5.578 -0.971 -3.996 1.00 . A A . 80 SER HB3 1 1
14 18424 1 1 80 SER HG H -7.158 -1.473 -5.957 1.00 . A A . 80 SER HG 1 1
14 18425 1 1 80 SER N N -5.071 1.658 -5.144 1.00 . A A . 80 SER N 1 1
14 18426 1 1 80 SER O O -7.681 0.333 -3.603 1.00 . A A . 80 SER O 1 1
14 18427 1 1 80 SER OG O -6.248 -1.762 -5.767 1.00 . A A . 80 SER OG 1 1
14 18428 1 1 81 ASP C C -10.288 1.644 -4.230 1.00 . A A . 81 ASP C 1 1
14 18429 1 1 81 ASP CA C -9.129 2.647 -4.070 1.00 . A A . 81 ASP CA 1 1
14 18430 1 1 81 ASP CB C -9.492 4.120 -4.371 1.00 . A A . 81 ASP CB 1 1
14 18431 1 1 81 ASP CG C -9.766 4.581 -5.808 1.00 . A A . 81 ASP CG 1 1
14 18432 1 1 81 ASP H H -7.765 2.669 -5.693 1.00 . A A . 81 ASP H 1 1
14 18433 1 1 81 ASP HA H -8.832 2.626 -3.022 1.00 . A A . 81 ASP HA 1 1
14 18434 1 1 81 ASP HB3 H -8.667 4.725 -4.004 1.00 . A A . 81 ASP HB3 1 1
14 18435 1 1 81 ASP N N -7.955 2.200 -4.814 1.00 . A A . 81 ASP N 1 1
14 18436 1 1 81 ASP O O -10.351 0.920 -5.228 1.00 . A A . 81 ASP O 1 1
14 18437 1 1 81 ASP OD1 O -9.569 3.801 -6.766 1.00 . A A . 81 ASP OD1 1 1
14 18438 1 1 81 ASP OD2 O -10.104 5.791 -5.909 1.00 . A A . 81 ASP OD2 1 1
14 18439 1 1 82 PRO C C -13.224 0.740 -4.282 1.00 . A A . 82 PRO C 1 1
14 18440 1 1 82 PRO CA C -12.198 0.478 -3.193 1.00 . A A . 82 PRO CA 1 1
14 18441 1 1 82 PRO CB C -12.828 0.517 -1.799 1.00 . A A . 82 PRO CB 1 1
14 18442 1 1 82 PRO CD C -11.189 2.280 -1.980 1.00 . A A . 82 PRO CD 1 1
14 18443 1 1 82 PRO CG C -12.455 1.884 -1.238 1.00 . A A . 82 PRO CG 1 1
14 18444 1 1 82 PRO HA H -11.757 -0.504 -3.339 1.00 . A A . 82 PRO HA 1 1
14 18445 1 1 82 PRO HB3 H -12.374 -0.253 -1.188 1.00 . A A . 82 PRO HB3 1 1
14 18446 1 1 82 PRO HD3 H -10.324 2.020 -1.374 1.00 . A A . 82 PRO HD3 1 1
14 18447 1 1 82 PRO HG3 H -12.252 1.821 -0.175 1.00 . A A . 82 PRO HG3 1 1
14 18448 1 1 82 PRO N N -11.168 1.514 -3.216 1.00 . A A . 82 PRO N 1 1
14 18449 1 1 82 PRO O O -13.475 -0.107 -5.142 1.00 . A A . 82 PRO O 1 1
14 18450 1 1 83 LYS C C -14.319 3.659 -5.845 1.00 . A A . 83 LYS C 1 1
14 18451 1 1 83 LYS CA C -14.824 2.406 -5.144 1.00 . A A . 83 LYS CA 1 1
14 18452 1 1 83 LYS CB C -16.131 2.634 -4.356 1.00 . A A . 83 LYS CB 1 1
14 18453 1 1 83 LYS CD C -17.413 4.085 -2.697 1.00 . A A . 83 LYS CD 1 1
14 18454 1 1 83 LYS CE C -17.281 3.215 -1.433 1.00 . A A . 83 LYS CE 1 1
14 18455 1 1 83 LYS CG C -16.180 3.978 -3.602 1.00 . A A . 83 LYS CG 1 1
14 18456 1 1 83 LYS H H -13.394 2.628 -3.615 1.00 . A A . 83 LYS H 1 1
14 18457 1 1 83 LYS HA H -14.994 1.631 -5.890 1.00 . A A . 83 LYS HA 1 1
14 18458 1 1 83 LYS HB3 H -16.256 1.805 -3.657 1.00 . A A . 83 LYS HB3 1 1
14 18459 1 1 83 LYS HD3 H -18.297 3.783 -3.259 1.00 . A A . 83 LYS HD3 1 1
14 18460 1 1 83 LYS HE3 H -16.429 3.557 -0.842 1.00 . A A . 83 LYS HE3 1 1
14 18461 1 1 83 LYS HG3 H -16.217 4.804 -4.326 1.00 . A A . 83 LYS HG3 1 1
14 18462 1 1 83 LYS HZ1 H -19.306 2.935 -1.133 1.00 . A A . 83 LYS HZ1 1 1
14 18463 1 1 83 LYS HZ2 H -18.667 4.191 -0.247 1.00 . A A . 83 LYS HZ2 1 1
14 18464 1 1 83 LYS HZ3 H -18.424 2.614 0.185 1.00 . A A . 83 LYS HZ3 1 1
14 18465 1 1 83 LYS N N -13.788 1.946 -4.245 1.00 . A A . 83 LYS N 1 1
14 18466 1 1 83 LYS NZ N -18.501 3.256 -0.603 1.00 . A A . 83 LYS NZ 1 1
14 18467 1 1 83 LYS O O -13.555 4.424 -5.236 1.00 . A A . 83 LYS O 1 1
14 18468 1 1 84 PRO C C -15.338 6.287 -6.915 1.00 . A A . 84 PRO C 1 1
14 18469 1 1 84 PRO CA C -14.623 5.194 -7.714 1.00 . A A . 84 PRO CA 1 1
14 18470 1 1 84 PRO CB C -15.165 5.018 -9.128 1.00 . A A . 84 PRO CB 1 1
14 18471 1 1 84 PRO CD C -15.756 3.101 -7.811 1.00 . A A . 84 PRO CD 1 1
14 18472 1 1 84 PRO CG C -16.227 3.933 -9.002 1.00 . A A . 84 PRO CG 1 1
14 18473 1 1 84 PRO HA H -13.554 5.404 -7.765 1.00 . A A . 84 PRO HA 1 1
14 18474 1 1 84 PRO HB3 H -14.359 4.675 -9.778 1.00 . A A . 84 PRO HB3 1 1
14 18475 1 1 84 PRO HD3 H -15.263 2.192 -8.157 1.00 . A A . 84 PRO HD3 1 1
14 18476 1 1 84 PRO HG3 H -16.308 3.338 -9.912 1.00 . A A . 84 PRO HG3 1 1
14 18477 1 1 84 PRO N N -14.821 3.929 -7.054 1.00 . A A . 84 PRO N 1 1
14 18478 1 1 84 PRO O O -16.570 6.314 -6.849 1.00 . A A . 84 PRO O 1 1
14 18479 1 1 85 LYS C C -14.702 9.629 -6.397 1.00 . A A . 85 LYS C 1 1
14 18480 1 1 85 LYS CA C -15.122 8.368 -5.619 1.00 . A A . 85 LYS CA 1 1
14 18481 1 1 85 LYS CB C -14.775 8.503 -4.137 1.00 . A A . 85 LYS CB 1 1
14 18482 1 1 85 LYS CD C -15.689 7.861 -1.830 1.00 . A A . 85 LYS CD 1 1
14 18483 1 1 85 LYS CE C -14.553 8.456 -0.983 1.00 . A A . 85 LYS CE 1 1
14 18484 1 1 85 LYS CG C -15.326 7.387 -3.245 1.00 . A A . 85 LYS CG 1 1
14 18485 1 1 85 LYS H H -13.584 6.964 -6.192 1.00 . A A . 85 LYS H 1 1
14 18486 1 1 85 LYS HA H -16.200 8.278 -5.685 1.00 . A A . 85 LYS HA 1 1
14 18487 1 1 85 LYS HB3 H -15.184 9.454 -3.791 1.00 . A A . 85 LYS HB3 1 1
14 18488 1 1 85 LYS HD3 H -16.074 6.994 -1.294 1.00 . A A . 85 LYS HD3 1 1
14 18489 1 1 85 LYS HE3 H -13.677 7.806 -1.013 1.00 . A A . 85 LYS HE3 1 1
14 18490 1 1 85 LYS HG3 H -14.590 6.585 -3.184 1.00 . A A . 85 LYS HG3 1 1
14 18491 1 1 85 LYS HZ1 H -13.784 10.334 -0.582 1.00 . A A . 85 LYS HZ1 1 1
14 18492 1 1 85 LYS HZ2 H -14.999 10.361 -1.657 1.00 . A A . 85 LYS HZ2 1 1
14 18493 1 1 85 LYS HZ3 H -13.501 9.850 -2.124 1.00 . A A . 85 LYS HZ3 1 1
14 18494 1 1 85 LYS N N -14.581 7.134 -6.206 1.00 . A A . 85 LYS N 1 1
14 18495 1 1 85 LYS NZ N -14.183 9.838 -1.369 1.00 . A A . 85 LYS NZ 1 1
14 18496 1 1 85 LYS O O -14.723 10.743 -5.861 1.00 . A A . 85 LYS O 1 1
14 18497 1 1 86 ILE C C -15.395 11.265 -8.845 1.00 . A A . 86 ILE C 1 1
14 18498 1 1 86 ILE CA C -14.047 10.576 -8.566 1.00 . A A . 86 ILE CA 1 1
14 18499 1 1 86 ILE CB C -13.317 10.062 -9.836 1.00 . A A . 86 ILE CB 1 1
14 18500 1 1 86 ILE CD1 C -12.615 7.582 -9.615 1.00 . A A . 86 ILE CD1 1 1
14 18501 1 1 86 ILE CG1 C -12.189 9.046 -9.507 1.00 . A A . 86 ILE CG1 1 1
14 18502 1 1 86 ILE CG2 C -12.610 11.225 -10.547 1.00 . A A . 86 ILE CG2 1 1
14 18503 1 1 86 ILE H H -14.484 8.579 -8.071 1.00 . A A . 86 ILE H 1 1
14 18504 1 1 86 ILE HA H -13.397 11.306 -8.080 1.00 . A A . 86 ILE HA 1 1
14 18505 1 1 86 ILE HB H -14.051 9.619 -10.510 1.00 . A A . 86 ILE HB 1 1
14 18506 1 1 86 ILE HD11 H -13.499 7.396 -9.015 1.00 . A A . 86 ILE HD11 1 1
14 18507 1 1 86 ILE HD12 H -12.834 7.341 -10.656 1.00 . A A . 86 ILE HD12 1 1
14 18508 1 1 86 ILE HD13 H -11.800 6.946 -9.269 1.00 . A A . 86 ILE HD13 1 1
14 18509 1 1 86 ILE HG13 H -11.804 9.243 -8.506 1.00 . A A . 86 ILE HG13 1 1
14 18510 1 1 86 ILE HG21 H -11.872 11.666 -9.877 1.00 . A A . 86 ILE HG21 1 1
14 18511 1 1 86 ILE HG22 H -12.105 10.859 -11.443 1.00 . A A . 86 ILE HG22 1 1
14 18512 1 1 86 ILE HG23 H -13.314 11.985 -10.868 1.00 . A A . 86 ILE HG23 1 1
14 18513 1 1 86 ILE N N -14.301 9.473 -7.649 1.00 . A A . 86 ILE N 1 1
14 18514 1 1 86 ILE O O -16.465 10.758 -8.483 1.00 . A A . 86 ILE O 1 1
14 18515 1 1 87 ASN C C -16.400 13.069 -11.470 1.00 . A A . 87 ASN C 1 1
14 18516 1 1 87 ASN CA C -16.459 13.223 -9.956 1.00 . A A . 87 ASN CA 1 1
14 18517 1 1 87 ASN CB C -16.342 14.700 -9.557 1.00 . A A . 87 ASN CB 1 1
14 18518 1 1 87 ASN CG C -16.476 14.966 -8.055 1.00 . A A . 87 ASN CG 1 1
14 18519 1 1 87 ASN H H -14.431 12.795 -9.705 1.00 . A A . 87 ASN H 1 1
14 18520 1 1 87 ASN HA H -17.408 12.850 -9.589 1.00 . A A . 87 ASN HA 1 1
14 18521 1 1 87 ASN HB3 H -17.122 15.263 -10.066 1.00 . A A . 87 ASN HB3 1 1
14 18522 1 1 87 ASN HD21 H -17.266 13.148 -7.646 1.00 . A A . 87 ASN HD21 1 1
14 18523 1 1 87 ASN HD22 H -16.913 14.186 -6.267 1.00 . A A . 87 ASN HD22 1 1
14 18524 1 1 87 ASN N N -15.341 12.464 -9.410 1.00 . A A . 87 ASN N 1 1
14 18525 1 1 87 ASN ND2 N -16.865 13.990 -7.252 1.00 . A A . 87 ASN ND2 1 1
14 18526 1 1 87 ASN O O -15.302 12.969 -12.014 1.00 . A A . 87 ASN O 1 1
14 18527 1 1 87 ASN OD1 O -16.181 16.054 -7.567 1.00 . A A . 87 ASN OD1 1 1
14 18528 1 1 88 GLU C C -16.872 11.929 -14.192 1.00 . A A . 88 GLU C 1 1
14 18529 1 1 88 GLU CA C -17.781 12.976 -13.551 1.00 . A A . 88 GLU CA 1 1
14 18530 1 1 88 GLU CB C -17.723 14.360 -14.210 1.00 . A A . 88 GLU CB 1 1
14 18531 1 1 88 GLU CD C -18.967 15.652 -12.335 1.00 . A A . 88 GLU CD 1 1
14 18532 1 1 88 GLU CG C -18.907 15.264 -13.819 1.00 . A A . 88 GLU CG 1 1
14 18533 1 1 88 GLU H H -18.397 13.326 -11.597 1.00 . A A . 88 GLU H 1 1
14 18534 1 1 88 GLU HA H -18.801 12.618 -13.698 1.00 . A A . 88 GLU HA 1 1
14 18535 1 1 88 GLU HB3 H -17.790 14.187 -15.283 1.00 . A A . 88 GLU HB3 1 1
14 18536 1 1 88 GLU HG3 H -19.834 14.752 -14.080 1.00 . A A . 88 GLU HG3 1 1
14 18537 1 1 88 GLU N N -17.566 13.052 -12.112 1.00 . A A . 88 GLU N 1 1
14 18538 1 1 88 GLU O O -15.963 12.220 -14.966 1.00 . A A . 88 GLU O 1 1
14 18539 1 1 88 GLU OE1 O -19.550 14.876 -11.528 1.00 . A A . 88 GLU OE1 1 1
14 18540 1 1 88 GLU OE2 O -18.423 16.727 -11.983 1.00 . A A . 88 GLU OE2 1 1
14 18541 1 1 89 ASP C C -16.793 9.095 -15.671 1.00 . A A . 89 ASP C 1 1
14 18542 1 1 89 ASP CA C -16.333 9.539 -14.286 1.00 . A A . 89 ASP CA 1 1
14 18543 1 1 89 ASP CB C -16.504 8.359 -13.322 1.00 . A A . 89 ASP CB 1 1
14 18544 1 1 89 ASP CG C -15.251 7.977 -12.543 1.00 . A A . 89 ASP CG 1 1
14 18545 1 1 89 ASP H H -17.815 10.540 -13.103 1.00 . A A . 89 ASP H 1 1
14 18546 1 1 89 ASP HA H -15.284 9.823 -14.349 1.00 . A A . 89 ASP HA 1 1
14 18547 1 1 89 ASP HB3 H -16.797 7.467 -13.876 1.00 . A A . 89 ASP HB3 1 1
14 18548 1 1 89 ASP N N -17.109 10.680 -13.807 1.00 . A A . 89 ASP N 1 1
14 18549 1 1 89 ASP O O -16.015 8.516 -16.432 1.00 . A A . 89 ASP O 1 1
14 18550 1 1 89 ASP OD1 O -14.118 8.149 -13.040 1.00 . A A . 89 ASP OD1 1 1
14 18551 1 1 89 ASP OD2 O -15.443 7.375 -11.462 1.00 . A A . 89 ASP OD2 1 1
14 18552 1 1 90 TRP C C -18.693 9.865 -18.348 1.00 . A A . 90 TRP C 1 1
14 18553 1 1 90 TRP CA C -18.686 8.837 -17.227 1.00 . A A . 90 TRP CA 1 1
14 18554 1 1 90 TRP CB C -20.091 8.301 -16.913 1.00 . A A . 90 TRP CB 1 1
14 18555 1 1 90 TRP CD1 C -20.915 9.241 -14.701 1.00 . A A . 90 TRP CD1 1 1
14 18556 1 1 90 TRP CD2 C -22.034 10.077 -16.456 1.00 . A A . 90 TRP CD2 1 1
14 18557 1 1 90 TRP CE2 C -22.572 10.690 -15.286 1.00 . A A . 90 TRP CE2 1 1
14 18558 1 1 90 TRP CE3 C -22.617 10.436 -17.689 1.00 . A A . 90 TRP CE3 1 1
14 18559 1 1 90 TRP CG C -20.963 9.172 -16.052 1.00 . A A . 90 TRP CG 1 1
14 18560 1 1 90 TRP CH2 C -24.191 11.940 -16.578 1.00 . A A . 90 TRP CH2 1 1
14 18561 1 1 90 TRP CZ2 C -23.631 11.609 -15.334 1.00 . A A . 90 TRP CZ2 1 1
14 18562 1 1 90 TRP CZ3 C -23.682 11.355 -17.751 1.00 . A A . 90 TRP CZ3 1 1
14 18563 1 1 90 TRP H H -18.663 9.813 -15.354 1.00 . A A . 90 TRP H 1 1
14 18564 1 1 90 TRP HA H -18.091 8.026 -17.607 1.00 . A A . 90 TRP HA 1 1
14 18565 1 1 90 TRP HB3 H -19.971 7.345 -16.407 1.00 . A A . 90 TRP HB3 1 1
14 18566 1 1 90 TRP HD1 H -20.246 8.668 -14.072 1.00 . A A . 90 TRP HD1 1 1
14 18567 1 1 90 TRP HE1 H -21.950 10.421 -13.273 1.00 . A A . 90 TRP HE1 1 1
14 18568 1 1 90 TRP HE3 H -22.224 10.004 -18.602 1.00 . A A . 90 TRP HE3 1 1
14 18569 1 1 90 TRP HH2 H -25.003 12.652 -16.631 1.00 . A A . 90 TRP HH2 1 1
14 18570 1 1 90 TRP HZ2 H -24.002 12.062 -14.429 1.00 . A A . 90 TRP HZ2 1 1
14 18571 1 1 90 TRP HZ3 H -24.098 11.621 -18.714 1.00 . A A . 90 TRP HZ3 1 1
14 18572 1 1 90 TRP N N -18.066 9.321 -16.000 1.00 . A A . 90 TRP N 1 1
14 18573 1 1 90 TRP NE1 N -21.833 10.166 -14.250 1.00 . A A . 90 TRP NE1 1 1
14 18574 1 1 90 TRP O O -19.047 9.516 -19.474 1.00 . A A . 90 TRP O 1 1
14 18575 1 1 91 LEU C C -17.157 11.810 -20.037 1.00 . A A . 91 LEU C 1 1
14 18576 1 1 91 LEU CA C -18.172 12.184 -18.981 1.00 . A A . 91 LEU CA 1 1
14 18577 1 1 91 LEU CB C -17.847 13.515 -18.276 1.00 . A A . 91 LEU CB 1 1
14 18578 1 1 91 LEU CD1 C -19.902 14.904 -18.891 1.00 . A A . 91 LEU CD1 1 1
14 18579 1 1 91 LEU CD2 C -20.026 13.397 -16.897 1.00 . A A . 91 LEU CD2 1 1
14 18580 1 1 91 LEU CG C -19.092 14.267 -17.756 1.00 . A A . 91 LEU CG 1 1
14 18581 1 1 91 LEU H H -17.785 11.123 -17.148 1.00 . A A . 91 LEU H 1 1
14 18582 1 1 91 LEU HA H -19.133 12.278 -19.473 1.00 . A A . 91 LEU HA 1 1
14 18583 1 1 91 LEU HB3 H -17.330 14.166 -18.986 1.00 . A A . 91 LEU HB3 1 1
14 18584 1 1 91 LEU HD11 H -19.258 15.572 -19.464 1.00 . A A . 91 LEU HD11 1 1
14 18585 1 1 91 LEU HD12 H -20.722 15.486 -18.472 1.00 . A A . 91 LEU HD12 1 1
14 18586 1 1 91 LEU HD13 H -20.307 14.142 -19.557 1.00 . A A . 91 LEU HD13 1 1
14 18587 1 1 91 LEU HD21 H -20.546 12.663 -17.513 1.00 . A A . 91 LEU HD21 1 1
14 18588 1 1 91 LEU HD22 H -20.764 14.026 -16.401 1.00 . A A . 91 LEU HD22 1 1
14 18589 1 1 91 LEU HD23 H -19.453 12.866 -16.142 1.00 . A A . 91 LEU HD23 1 1
14 18590 1 1 91 LEU HG H -18.739 15.087 -17.133 1.00 . A A . 91 LEU HG 1 1
14 18591 1 1 91 LEU N N -18.249 11.079 -18.040 1.00 . A A . 91 LEU N 1 1
14 18592 1 1 91 LEU O O -17.497 11.881 -21.232 1.00 . A A . 91 LEU O 1 1
15 18593 1 1 1 SER C C -4.439 9.277 -1.404 1.00 . A A . 1 SER C 1 1
15 18594 1 1 1 SER CA C -4.796 9.527 -2.878 1.00 . A A . 1 SER CA 1 1
15 18595 1 1 1 SER CB C -4.342 8.411 -3.830 1.00 . A A . 1 SER CB 1 1
15 18596 1 1 1 SER H1 H -4.773 11.621 -3.034 1.00 . A A . 1 SER H1 1 1
15 18597 1 1 1 SER HA H -5.881 9.588 -2.953 1.00 . A A . 1 SER HA 1 1
15 18598 1 1 1 SER HB3 H -4.780 7.446 -3.569 1.00 . A A . 1 SER HB3 1 1
15 18599 1 1 1 SER HG H -4.501 8.081 -5.762 1.00 . A A . 1 SER HG 1 1
15 18600 1 1 1 SER N N -4.258 10.819 -3.335 1.00 . A A . 1 SER N 1 1
15 18601 1 1 1 SER O O -3.984 10.176 -0.700 1.00 . A A . 1 SER O 1 1
15 18602 1 1 1 SER OG O -4.759 8.765 -5.134 1.00 . A A . 1 SER OG 1 1
15 18603 1 1 2 ASN C C -4.160 6.148 0.566 1.00 . A A . 2 ASN C 1 1
15 18604 1 1 2 ASN CA C -4.389 7.653 0.485 1.00 . A A . 2 ASN CA 1 1
15 18605 1 1 2 ASN CB C -5.511 8.037 1.461 1.00 . A A . 2 ASN CB 1 1
15 18606 1 1 2 ASN CG C -6.738 7.135 1.346 1.00 . A A . 2 ASN CG 1 1
15 18607 1 1 2 ASN H H -5.290 7.445 -1.410 1.00 . A A . 2 ASN H 1 1
15 18608 1 1 2 ASN HA H -3.467 8.144 0.804 1.00 . A A . 2 ASN HA 1 1
15 18609 1 1 2 ASN HB3 H -5.786 9.066 1.295 1.00 . A A . 2 ASN HB3 1 1
15 18610 1 1 2 ASN HD21 H -6.679 6.545 3.318 1.00 . A A . 2 ASN HD21 1 1
15 18611 1 1 2 ASN HD22 H -7.874 5.774 2.274 1.00 . A A . 2 ASN HD22 1 1
15 18612 1 1 2 ASN N N -4.701 8.079 -0.880 1.00 . A A . 2 ASN N 1 1
15 18613 1 1 2 ASN ND2 N -7.131 6.461 2.410 1.00 . A A . 2 ASN ND2 1 1
15 18614 1 1 2 ASN O O -4.129 5.611 1.666 1.00 . A A . 2 ASN O 1 1
15 18615 1 1 2 ASN OD1 O -7.331 7.041 0.274 1.00 . A A . 2 ASN OD1 1 1
15 18616 1 1 3 ILE C C -2.227 4.091 -1.307 1.00 . A A . 3 ILE C 1 1
15 18617 1 1 3 ILE CA C -3.550 4.084 -0.569 1.00 . A A . 3 ILE CA 1 1
15 18618 1 1 3 ILE CB C -4.596 3.126 -1.193 1.00 . A A . 3 ILE CB 1 1
15 18619 1 1 3 ILE CD1 C -7.054 2.333 -1.029 1.00 . A A . 3 ILE CD1 1 1
15 18620 1 1 3 ILE CG1 C -5.972 3.282 -0.499 1.00 . A A . 3 ILE CG1 1 1
15 18621 1 1 3 ILE CG2 C -4.141 1.654 -1.156 1.00 . A A . 3 ILE CG2 1 1
15 18622 1 1 3 ILE H H -3.925 5.946 -1.445 1.00 . A A . 3 ILE H 1 1
15 18623 1 1 3 ILE HA H -3.374 3.801 0.452 1.00 . A A . 3 ILE HA 1 1
15 18624 1 1 3 ILE HB H -4.699 3.383 -2.244 1.00 . A A . 3 ILE HB 1 1
15 18625 1 1 3 ILE HD11 H -6.815 1.304 -0.762 1.00 . A A . 3 ILE HD11 1 1
15 18626 1 1 3 ILE HD12 H -8.011 2.593 -0.576 1.00 . A A . 3 ILE HD12 1 1
15 18627 1 1 3 ILE HD13 H -7.120 2.423 -2.114 1.00 . A A . 3 ILE HD13 1 1
15 18628 1 1 3 ILE HG13 H -6.334 4.301 -0.639 1.00 . A A . 3 ILE HG13 1 1
15 18629 1 1 3 ILE HG21 H -4.774 1.058 -1.816 1.00 . A A . 3 ILE HG21 1 1
15 18630 1 1 3 ILE HG22 H -3.123 1.535 -1.520 1.00 . A A . 3 ILE HG22 1 1
15 18631 1 1 3 ILE HG23 H -4.196 1.286 -0.133 1.00 . A A . 3 ILE HG23 1 1
15 18632 1 1 3 ILE N N -4.004 5.462 -0.566 1.00 . A A . 3 ILE N 1 1
15 18633 1 1 3 ILE O O -2.139 4.768 -2.339 1.00 . A A . 3 ILE O 1 1
15 18634 1 1 4 VAL C C -0.041 1.556 -1.985 1.00 . A A . 4 VAL C 1 1
15 18635 1 1 4 VAL CA C -0.063 3.056 -1.697 1.00 . A A . 4 VAL CA 1 1
15 18636 1 1 4 VAL CB C 1.183 3.643 -1.012 1.00 . A A . 4 VAL CB 1 1
15 18637 1 1 4 VAL CG1 C 2.361 3.649 -1.978 1.00 . A A . 4 VAL CG1 1 1
15 18638 1 1 4 VAL CG2 C 0.946 5.077 -0.515 1.00 . A A . 4 VAL CG2 1 1
15 18639 1 1 4 VAL H H -1.351 2.705 -0.033 1.00 . A A . 4 VAL H 1 1
15 18640 1 1 4 VAL HA H -0.137 3.567 -2.658 1.00 . A A . 4 VAL HA 1 1
15 18641 1 1 4 VAL HB H 1.449 3.036 -0.161 1.00 . A A . 4 VAL HB 1 1
15 18642 1 1 4 VAL HG11 H 3.247 4.066 -1.502 1.00 . A A . 4 VAL HG11 1 1
15 18643 1 1 4 VAL HG12 H 2.576 2.628 -2.290 1.00 . A A . 4 VAL HG12 1 1
15 18644 1 1 4 VAL HG13 H 2.105 4.252 -2.849 1.00 . A A . 4 VAL HG13 1 1
15 18645 1 1 4 VAL HG21 H 1.854 5.487 -0.078 1.00 . A A . 4 VAL HG21 1 1
15 18646 1 1 4 VAL HG22 H 0.623 5.712 -1.338 1.00 . A A . 4 VAL HG22 1 1
15 18647 1 1 4 VAL HG23 H 0.179 5.071 0.257 1.00 . A A . 4 VAL HG23 1 1
15 18648 1 1 4 VAL N N -1.249 3.290 -0.879 1.00 . A A . 4 VAL N 1 1
15 18649 1 1 4 VAL O O -0.273 0.753 -1.077 1.00 . A A . 4 VAL O 1 1
15 18650 1 1 5 MET C C 1.548 -0.563 -4.191 1.00 . A A . 5 MET C 1 1
15 18651 1 1 5 MET CA C 0.156 -0.206 -3.699 1.00 . A A . 5 MET CA 1 1
15 18652 1 1 5 MET CB C -0.899 -0.368 -4.793 1.00 . A A . 5 MET CB 1 1
15 18653 1 1 5 MET CE C -0.512 -1.754 -7.943 1.00 . A A . 5 MET CE 1 1
15 18654 1 1 5 MET CG C -1.053 -1.823 -5.245 1.00 . A A . 5 MET CG 1 1
15 18655 1 1 5 MET H H 0.250 1.887 -3.967 1.00 . A A . 5 MET H 1 1
15 18656 1 1 5 MET HA H -0.116 -0.846 -2.865 1.00 . A A . 5 MET HA 1 1
15 18657 1 1 5 MET HB3 H -0.630 0.256 -5.647 1.00 . A A . 5 MET HB3 1 1
15 18658 1 1 5 MET HE1 H -0.813 -1.996 -8.960 1.00 . A A . 5 MET HE1 1 1
15 18659 1 1 5 MET HE2 H -0.205 -0.710 -7.885 1.00 . A A . 5 MET HE2 1 1
15 18660 1 1 5 MET HE3 H 0.319 -2.399 -7.662 1.00 . A A . 5 MET HE3 1 1
15 18661 1 1 5 MET HG3 H -1.603 -2.365 -4.475 1.00 . A A . 5 MET HG3 1 1
15 18662 1 1 5 MET N N 0.180 1.177 -3.244 1.00 . A A . 5 MET N 1 1
15 18663 1 1 5 MET O O 2.051 0.086 -5.111 1.00 . A A . 5 MET O 1 1
15 18664 1 1 5 MET SD S -1.906 -2.045 -6.827 1.00 . A A . 5 MET SD 1 1
15 18665 1 1 6 LEU C C 3.889 -3.013 -4.527 1.00 . A A . 6 LEU C 1 1
15 18666 1 1 6 LEU CA C 3.611 -1.799 -3.656 1.00 . A A . 6 LEU CA 1 1
15 18667 1 1 6 LEU CB C 4.253 -1.966 -2.259 1.00 . A A . 6 LEU CB 1 1
15 18668 1 1 6 LEU CD1 C 4.668 0.501 -1.879 1.00 . A A . 6 LEU CD1 1 1
15 18669 1 1 6 LEU CD2 C 2.820 -0.617 -0.600 1.00 . A A . 6 LEU CD2 1 1
15 18670 1 1 6 LEU CG C 4.190 -0.802 -1.245 1.00 . A A . 6 LEU CG 1 1
15 18671 1 1 6 LEU H H 1.668 -2.034 -2.823 1.00 . A A . 6 LEU H 1 1
15 18672 1 1 6 LEU HA H 4.054 -0.974 -4.203 1.00 . A A . 6 LEU HA 1 1
15 18673 1 1 6 LEU HB3 H 5.304 -2.197 -2.411 1.00 . A A . 6 LEU HB3 1 1
15 18674 1 1 6 LEU HD11 H 4.728 1.280 -1.119 1.00 . A A . 6 LEU HD11 1 1
15 18675 1 1 6 LEU HD12 H 3.972 0.801 -2.659 1.00 . A A . 6 LEU HD12 1 1
15 18676 1 1 6 LEU HD13 H 5.660 0.351 -2.302 1.00 . A A . 6 LEU HD13 1 1
15 18677 1 1 6 LEU HD21 H 2.363 -1.584 -0.405 1.00 . A A . 6 LEU HD21 1 1
15 18678 1 1 6 LEU HD22 H 2.169 -0.016 -1.226 1.00 . A A . 6 LEU HD22 1 1
15 18679 1 1 6 LEU HD23 H 2.972 -0.132 0.363 1.00 . A A . 6 LEU HD23 1 1
15 18680 1 1 6 LEU HG H 4.856 -1.018 -0.414 1.00 . A A . 6 LEU HG 1 1
15 18681 1 1 6 LEU N N 2.179 -1.547 -3.547 1.00 . A A . 6 LEU N 1 1
15 18682 1 1 6 LEU O O 4.061 -4.125 -4.036 1.00 . A A . 6 LEU O 1 1
15 18683 1 1 7 ARG C C 5.567 -4.281 -6.869 1.00 . A A . 7 ARG C 1 1
15 18684 1 1 7 ARG CA C 4.112 -3.872 -6.809 1.00 . A A . 7 ARG CA 1 1
15 18685 1 1 7 ARG CB C 3.517 -3.479 -8.163 1.00 . A A . 7 ARG CB 1 1
15 18686 1 1 7 ARG CD C 4.608 -2.211 -10.162 1.00 . A A . 7 ARG CD 1 1
15 18687 1 1 7 ARG CG C 3.921 -2.139 -8.782 1.00 . A A . 7 ARG CG 1 1
15 18688 1 1 7 ARG CZ C 3.983 -2.339 -12.587 1.00 . A A . 7 ARG CZ 1 1
15 18689 1 1 7 ARG H H 3.923 -1.844 -6.143 1.00 . A A . 7 ARG H 1 1
15 18690 1 1 7 ARG HA H 3.593 -4.764 -6.472 1.00 . A A . 7 ARG HA 1 1
15 18691 1 1 7 ARG HB3 H 2.453 -3.396 -7.959 1.00 . A A . 7 ARG HB3 1 1
15 18692 1 1 7 ARG HD3 H 5.355 -3.000 -10.164 1.00 . A A . 7 ARG HD3 1 1
15 18693 1 1 7 ARG HE H 2.720 -2.650 -11.030 1.00 . A A . 7 ARG HE 1 1
15 18694 1 1 7 ARG HG3 H 4.575 -1.613 -8.093 1.00 . A A . 7 ARG HG3 1 1
15 18695 1 1 7 ARG HH11 H 5.919 -1.669 -12.373 1.00 . A A . 7 ARG HH11 1 1
15 18696 1 1 7 ARG HH12 H 5.474 -2.034 -13.986 1.00 . A A . 7 ARG HH12 1 1
15 18697 1 1 7 ARG HH21 H 2.069 -2.740 -13.268 1.00 . A A . 7 ARG HH21 1 1
15 18698 1 1 7 ARG HH22 H 3.255 -2.489 -14.494 1.00 . A A . 7 ARG HH22 1 1
15 18699 1 1 7 ARG N N 3.883 -2.810 -5.839 1.00 . A A . 7 ARG N 1 1
15 18700 1 1 7 ARG NE N 3.673 -2.428 -11.282 1.00 . A A . 7 ARG NE 1 1
15 18701 1 1 7 ARG NH1 N 5.217 -2.065 -13.003 1.00 . A A . 7 ARG NH1 1 1
15 18702 1 1 7 ARG NH2 N 3.043 -2.538 -13.501 1.00 . A A . 7 ARG NH2 1 1
15 18703 1 1 7 ARG O O 6.450 -3.478 -6.578 1.00 . A A . 7 ARG O 1 1
15 18704 1 1 8 MET C C 7.563 -6.667 -6.034 1.00 . A A . 8 MET C 1 1
15 18705 1 1 8 MET CA C 7.076 -6.201 -7.405 1.00 . A A . 8 MET CA 1 1
15 18706 1 1 8 MET CB C 8.111 -5.374 -8.187 1.00 . A A . 8 MET CB 1 1
15 18707 1 1 8 MET CE C 8.952 -2.820 -10.443 1.00 . A A . 8 MET CE 1 1
15 18708 1 1 8 MET CG C 7.486 -4.898 -9.495 1.00 . A A . 8 MET CG 1 1
15 18709 1 1 8 MET H H 4.980 -6.081 -7.553 1.00 . A A . 8 MET H 1 1
15 18710 1 1 8 MET HA H 6.909 -7.109 -7.986 1.00 . A A . 8 MET HA 1 1
15 18711 1 1 8 MET HB3 H 8.970 -5.999 -8.399 1.00 . A A . 8 MET HB3 1 1
15 18712 1 1 8 MET HE1 H 9.635 -2.394 -11.177 1.00 . A A . 8 MET HE1 1 1
15 18713 1 1 8 MET HE2 H 8.007 -2.278 -10.463 1.00 . A A . 8 MET HE2 1 1
15 18714 1 1 8 MET HE3 H 9.387 -2.741 -9.448 1.00 . A A . 8 MET HE3 1 1
15 18715 1 1 8 MET HG3 H 6.907 -4.001 -9.289 1.00 . A A . 8 MET HG3 1 1
15 18716 1 1 8 MET N N 5.785 -5.517 -7.321 1.00 . A A . 8 MET N 1 1
15 18717 1 1 8 MET O O 8.758 -6.877 -5.828 1.00 . A A . 8 MET O 1 1
15 18718 1 1 8 MET SD S 8.625 -4.553 -10.841 1.00 . A A . 8 MET SD 1 1
15 18719 1 1 9 LEU C C 7.511 -8.824 -3.900 1.00 . A A . 9 LEU C 1 1
15 18720 1 1 9 LEU CA C 6.981 -7.396 -3.774 1.00 . A A . 9 LEU CA 1 1
15 18721 1 1 9 LEU CB C 5.700 -7.350 -2.916 1.00 . A A . 9 LEU CB 1 1
15 18722 1 1 9 LEU CD1 C 6.582 -5.301 -1.658 1.00 . A A . 9 LEU CD1 1 1
15 18723 1 1 9 LEU CD2 C 4.394 -6.302 -1.097 1.00 . A A . 9 LEU CD2 1 1
15 18724 1 1 9 LEU CG C 5.808 -6.621 -1.576 1.00 . A A . 9 LEU CG 1 1
15 18725 1 1 9 LEU H H 5.654 -6.799 -5.285 1.00 . A A . 9 LEU H 1 1
15 18726 1 1 9 LEU HA H 7.771 -6.773 -3.361 1.00 . A A . 9 LEU HA 1 1
15 18727 1 1 9 LEU HB3 H 5.347 -8.366 -2.731 1.00 . A A . 9 LEU HB3 1 1
15 18728 1 1 9 LEU HD11 H 6.345 -4.667 -0.809 1.00 . A A . 9 LEU HD11 1 1
15 18729 1 1 9 LEU HD12 H 6.298 -4.772 -2.567 1.00 . A A . 9 LEU HD12 1 1
15 18730 1 1 9 LEU HD13 H 7.654 -5.490 -1.651 1.00 . A A . 9 LEU HD13 1 1
15 18731 1 1 9 LEU HD21 H 3.959 -5.518 -1.716 1.00 . A A . 9 LEU HD21 1 1
15 18732 1 1 9 LEU HD22 H 4.438 -5.946 -0.069 1.00 . A A . 9 LEU HD22 1 1
15 18733 1 1 9 LEU HD23 H 3.776 -7.197 -1.149 1.00 . A A . 9 LEU HD23 1 1
15 18734 1 1 9 LEU HG H 6.280 -7.297 -0.867 1.00 . A A . 9 LEU HG 1 1
15 18735 1 1 9 LEU N N 6.646 -6.865 -5.084 1.00 . A A . 9 LEU N 1 1
15 18736 1 1 9 LEU O O 7.001 -9.574 -4.736 1.00 . A A . 9 LEU O 1 1
15 18737 1 1 10 PRO C C 7.754 -11.346 -2.168 1.00 . A A . 10 PRO C 1 1
15 18738 1 1 10 PRO CA C 8.850 -10.629 -2.944 1.00 . A A . 10 PRO CA 1 1
15 18739 1 1 10 PRO CB C 10.175 -10.653 -2.189 1.00 . A A . 10 PRO CB 1 1
15 18740 1 1 10 PRO CD C 9.240 -8.423 -2.129 1.00 . A A . 10 PRO CD 1 1
15 18741 1 1 10 PRO CG C 10.105 -9.396 -1.326 1.00 . A A . 10 PRO CG 1 1
15 18742 1 1 10 PRO HA H 8.975 -11.087 -3.927 1.00 . A A . 10 PRO HA 1 1
15 18743 1 1 10 PRO HB3 H 10.989 -10.579 -2.902 1.00 . A A . 10 PRO HB3 1 1
15 18744 1 1 10 PRO HD3 H 9.865 -7.729 -2.689 1.00 . A A . 10 PRO HD3 1 1
15 18745 1 1 10 PRO HG3 H 11.090 -8.979 -1.129 1.00 . A A . 10 PRO HG3 1 1
15 18746 1 1 10 PRO N N 8.485 -9.233 -3.069 1.00 . A A . 10 PRO N 1 1
15 18747 1 1 10 PRO O O 7.052 -10.757 -1.337 1.00 . A A . 10 PRO O 1 1
15 18748 1 1 11 GLN C C 7.013 -13.778 -0.296 1.00 . A A . 11 GLN C 1 1
15 18749 1 1 11 GLN CA C 6.639 -13.472 -1.751 1.00 . A A . 11 GLN CA 1 1
15 18750 1 1 11 GLN CB C 6.391 -14.729 -2.604 1.00 . A A . 11 GLN CB 1 1
15 18751 1 1 11 GLN CD C 3.861 -14.721 -2.208 1.00 . A A . 11 GLN CD 1 1
15 18752 1 1 11 GLN CG C 5.151 -15.542 -2.197 1.00 . A A . 11 GLN CG 1 1
15 18753 1 1 11 GLN H H 8.411 -13.088 -2.903 1.00 . A A . 11 GLN H 1 1
15 18754 1 1 11 GLN HA H 5.722 -12.891 -1.729 1.00 . A A . 11 GLN HA 1 1
15 18755 1 1 11 GLN HB3 H 7.266 -15.379 -2.554 1.00 . A A . 11 GLN HB3 1 1
15 18756 1 1 11 GLN HE21 H 3.826 -14.509 -0.186 1.00 . A A . 11 GLN HE21 1 1
15 18757 1 1 11 GLN HE22 H 2.525 -13.758 -1.079 1.00 . A A . 11 GLN HE22 1 1
15 18758 1 1 11 GLN HG3 H 5.306 -15.959 -1.207 1.00 . A A . 11 GLN HG3 1 1
15 18759 1 1 11 GLN N N 7.654 -12.649 -2.389 1.00 . A A . 11 GLN N 1 1
15 18760 1 1 11 GLN NE2 N 3.334 -14.345 -1.053 1.00 . A A . 11 GLN NE2 1 1
15 18761 1 1 11 GLN O O 6.130 -14.118 0.490 1.00 . A A . 11 GLN O 1 1
15 18762 1 1 11 GLN OE1 O 3.321 -14.372 -3.254 1.00 . A A . 11 GLN OE1 1 1
15 18763 1 1 12 ALA C C 8.345 -12.717 2.392 1.00 . A A . 12 ALA C 1 1
15 18764 1 1 12 ALA CA C 8.775 -13.832 1.433 1.00 . A A . 12 ALA CA 1 1
15 18765 1 1 12 ALA CB C 10.302 -13.897 1.409 1.00 . A A . 12 ALA CB 1 1
15 18766 1 1 12 ALA H H 8.956 -13.372 -0.642 1.00 . A A . 12 ALA H 1 1
15 18767 1 1 12 ALA HA H 8.384 -14.783 1.804 1.00 . A A . 12 ALA HA 1 1
15 18768 1 1 12 ALA HB1 H 10.714 -12.933 1.113 1.00 . A A . 12 ALA HB1 1 1
15 18769 1 1 12 ALA HB2 H 10.667 -14.168 2.402 1.00 . A A . 12 ALA HB2 1 1
15 18770 1 1 12 ALA HB3 H 10.628 -14.649 0.698 1.00 . A A . 12 ALA HB3 1 1
15 18771 1 1 12 ALA N N 8.289 -13.626 0.074 1.00 . A A . 12 ALA N 1 1
15 18772 1 1 12 ALA O O 8.029 -13.026 3.541 1.00 . A A . 12 ALA O 1 1
15 18773 1 1 13 ALA C C 6.705 -10.414 3.436 1.00 . A A . 13 ALA C 1 1
15 18774 1 1 13 ALA CA C 8.060 -10.282 2.755 1.00 . A A . 13 ALA CA 1 1
15 18775 1 1 13 ALA CB C 8.068 -8.991 1.932 1.00 . A A . 13 ALA CB 1 1
15 18776 1 1 13 ALA H H 8.565 -11.316 0.958 1.00 . A A . 13 ALA H 1 1
15 18777 1 1 13 ALA HA H 8.835 -10.217 3.519 1.00 . A A . 13 ALA HA 1 1
15 18778 1 1 13 ALA HB1 H 9.074 -8.789 1.570 1.00 . A A . 13 ALA HB1 1 1
15 18779 1 1 13 ALA HB2 H 7.363 -9.088 1.102 1.00 . A A . 13 ALA HB2 1 1
15 18780 1 1 13 ALA HB3 H 7.759 -8.163 2.578 1.00 . A A . 13 ALA HB3 1 1
15 18781 1 1 13 ALA N N 8.345 -11.455 1.928 1.00 . A A . 13 ALA N 1 1
15 18782 1 1 13 ALA O O 5.831 -11.146 2.954 1.00 . A A . 13 ALA O 1 1
15 18783 1 1 14 THR C C 4.708 -8.499 5.600 1.00 . A A . 14 THR C 1 1
15 18784 1 1 14 THR CA C 5.407 -9.841 5.423 1.00 . A A . 14 THR CA 1 1
15 18785 1 1 14 THR CB C 5.957 -10.423 6.743 1.00 . A A . 14 THR CB 1 1
15 18786 1 1 14 THR CG2 C 6.766 -11.707 6.532 1.00 . A A . 14 THR CG2 1 1
15 18787 1 1 14 THR H H 7.271 -9.071 4.872 1.00 . A A . 14 THR H 1 1
15 18788 1 1 14 THR HA H 4.675 -10.530 4.980 1.00 . A A . 14 THR HA 1 1
15 18789 1 1 14 THR HB H 5.118 -10.675 7.379 1.00 . A A . 14 THR HB 1 1
15 18790 1 1 14 THR HG1 H 7.497 -9.183 6.858 1.00 . A A . 14 THR HG1 1 1
15 18791 1 1 14 THR HG21 H 6.260 -12.369 5.828 1.00 . A A . 14 THR HG21 1 1
15 18792 1 1 14 THR HG22 H 6.902 -12.207 7.488 1.00 . A A . 14 THR HG22 1 1
15 18793 1 1 14 THR HG23 H 7.739 -11.448 6.126 1.00 . A A . 14 THR HG23 1 1
15 18794 1 1 14 THR N N 6.519 -9.666 4.515 1.00 . A A . 14 THR N 1 1
15 18795 1 1 14 THR O O 5.225 -7.455 5.197 1.00 . A A . 14 THR O 1 1
15 18796 1 1 14 THR OG1 O 6.763 -9.492 7.449 1.00 . A A . 14 THR OG1 1 1
15 18797 1 1 15 GLU C C 3.585 -6.358 7.350 1.00 . A A . 15 GLU C 1 1
15 18798 1 1 15 GLU CA C 2.772 -7.287 6.444 1.00 . A A . 15 GLU CA 1 1
15 18799 1 1 15 GLU CB C 1.427 -7.635 7.089 1.00 . A A . 15 GLU CB 1 1
15 18800 1 1 15 GLU CD C -0.855 -6.623 7.740 1.00 . A A . 15 GLU CD 1 1
15 18801 1 1 15 GLU CG C 0.420 -6.495 6.905 1.00 . A A . 15 GLU CG 1 1
15 18802 1 1 15 GLU H H 3.088 -9.405 6.403 1.00 . A A . 15 GLU H 1 1
15 18803 1 1 15 GLU HA H 2.599 -6.785 5.498 1.00 . A A . 15 GLU HA 1 1
15 18804 1 1 15 GLU HB3 H 1.592 -7.819 8.147 1.00 . A A . 15 GLU HB3 1 1
15 18805 1 1 15 GLU HG3 H 0.131 -6.465 5.858 1.00 . A A . 15 GLU HG3 1 1
15 18806 1 1 15 GLU N N 3.513 -8.512 6.182 1.00 . A A . 15 GLU N 1 1
15 18807 1 1 15 GLU O O 3.559 -5.136 7.195 1.00 . A A . 15 GLU O 1 1
15 18808 1 1 15 GLU OE1 O -1.029 -7.572 8.542 1.00 . A A . 15 GLU OE1 1 1
15 18809 1 1 15 GLU OE2 O -1.729 -5.742 7.608 1.00 . A A . 15 GLU OE2 1 1
15 18810 1 1 16 ASP C C 6.287 -5.523 8.731 1.00 . A A . 16 ASP C 1 1
15 18811 1 1 16 ASP CA C 5.051 -6.209 9.304 1.00 . A A . 16 ASP CA 1 1
15 18812 1 1 16 ASP CB C 5.355 -7.095 10.509 1.00 . A A . 16 ASP CB 1 1
15 18813 1 1 16 ASP CG C 5.433 -6.205 11.747 1.00 . A A . 16 ASP CG 1 1
15 18814 1 1 16 ASP H H 4.342 -7.958 8.343 1.00 . A A . 16 ASP H 1 1
15 18815 1 1 16 ASP HA H 4.401 -5.428 9.662 1.00 . A A . 16 ASP HA 1 1
15 18816 1 1 16 ASP HB3 H 6.285 -7.641 10.346 1.00 . A A . 16 ASP HB3 1 1
15 18817 1 1 16 ASP N N 4.318 -6.950 8.295 1.00 . A A . 16 ASP N 1 1
15 18818 1 1 16 ASP O O 6.698 -4.472 9.226 1.00 . A A . 16 ASP O 1 1
15 18819 1 1 16 ASP OD1 O 4.348 -5.769 12.209 1.00 . A A . 16 ASP OD1 1 1
15 18820 1 1 16 ASP OD2 O 6.565 -5.925 12.196 1.00 . A A . 16 ASP OD2 1 1
15 18821 1 1 17 ASP C C 7.416 -4.037 6.369 1.00 . A A . 17 ASP C 1 1
15 18822 1 1 17 ASP CA C 7.896 -5.390 6.883 1.00 . A A . 17 ASP CA 1 1
15 18823 1 1 17 ASP CB C 8.359 -6.221 5.686 1.00 . A A . 17 ASP CB 1 1
15 18824 1 1 17 ASP CG C 9.180 -7.431 6.096 1.00 . A A . 17 ASP CG 1 1
15 18825 1 1 17 ASP H H 6.419 -6.892 7.238 1.00 . A A . 17 ASP H 1 1
15 18826 1 1 17 ASP HA H 8.759 -5.254 7.534 1.00 . A A . 17 ASP HA 1 1
15 18827 1 1 17 ASP HB3 H 8.982 -5.597 5.057 1.00 . A A . 17 ASP HB3 1 1
15 18828 1 1 17 ASP N N 6.818 -6.042 7.619 1.00 . A A . 17 ASP N 1 1
15 18829 1 1 17 ASP O O 8.165 -3.062 6.374 1.00 . A A . 17 ASP O 1 1
15 18830 1 1 17 ASP OD1 O 10.330 -7.251 6.560 1.00 . A A . 17 ASP OD1 1 1
15 18831 1 1 17 ASP OD2 O 8.644 -8.548 5.920 1.00 . A A . 17 ASP OD2 1 1
15 18832 1 1 18 ILE C C 5.436 -1.769 6.567 1.00 . A A . 18 ILE C 1 1
15 18833 1 1 18 ILE CA C 5.569 -2.718 5.391 1.00 . A A . 18 ILE CA 1 1
15 18834 1 1 18 ILE CB C 4.193 -2.951 4.725 1.00 . A A . 18 ILE CB 1 1
15 18835 1 1 18 ILE CD1 C 2.900 -4.540 3.189 1.00 . A A . 18 ILE CD1 1 1
15 18836 1 1 18 ILE CG1 C 4.229 -4.209 3.839 1.00 . A A . 18 ILE CG1 1 1
15 18837 1 1 18 ILE CG2 C 3.768 -1.708 3.901 1.00 . A A . 18 ILE CG2 1 1
15 18838 1 1 18 ILE H H 5.602 -4.789 5.953 1.00 . A A . 18 ILE H 1 1
15 18839 1 1 18 ILE HA H 6.233 -2.264 4.659 1.00 . A A . 18 ILE HA 1 1
15 18840 1 1 18 ILE HB H 3.452 -3.105 5.508 1.00 . A A . 18 ILE HB 1 1
15 18841 1 1 18 ILE HD11 H 2.249 -4.970 3.941 1.00 . A A . 18 ILE HD11 1 1
15 18842 1 1 18 ILE HD12 H 2.437 -3.663 2.741 1.00 . A A . 18 ILE HD12 1 1
15 18843 1 1 18 ILE HD13 H 3.093 -5.277 2.418 1.00 . A A . 18 ILE HD13 1 1
15 18844 1 1 18 ILE HG13 H 4.499 -5.083 4.427 1.00 . A A . 18 ILE HG13 1 1
15 18845 1 1 18 ILE HG21 H 2.681 -1.620 3.852 1.00 . A A . 18 ILE HG21 1 1
15 18846 1 1 18 ILE HG22 H 4.150 -0.795 4.348 1.00 . A A . 18 ILE HG22 1 1
15 18847 1 1 18 ILE HG23 H 4.167 -1.752 2.892 1.00 . A A . 18 ILE HG23 1 1
15 18848 1 1 18 ILE N N 6.172 -3.955 5.888 1.00 . A A . 18 ILE N 1 1
15 18849 1 1 18 ILE O O 5.866 -0.623 6.487 1.00 . A A . 18 ILE O 1 1
15 18850 1 1 19 ARG C C 5.783 -0.799 9.385 1.00 . A A . 19 ARG C 1 1
15 18851 1 1 19 ARG CA C 4.521 -1.476 8.838 1.00 . A A . 19 ARG CA 1 1
15 18852 1 1 19 ARG CB C 3.796 -2.390 9.835 1.00 . A A . 19 ARG CB 1 1
15 18853 1 1 19 ARG CD C 1.884 -4.043 9.976 1.00 . A A . 19 ARG CD 1 1
15 18854 1 1 19 ARG CG C 2.359 -2.704 9.404 1.00 . A A . 19 ARG CG 1 1
15 18855 1 1 19 ARG CZ C 0.820 -4.081 12.258 1.00 . A A . 19 ARG CZ 1 1
15 18856 1 1 19 ARG H H 4.629 -3.255 7.637 1.00 . A A . 19 ARG H 1 1
15 18857 1 1 19 ARG HA H 3.832 -0.682 8.562 1.00 . A A . 19 ARG HA 1 1
15 18858 1 1 19 ARG HB3 H 3.784 -1.939 10.827 1.00 . A A . 19 ARG HB3 1 1
15 18859 1 1 19 ARG HD3 H 2.502 -4.845 9.589 1.00 . A A . 19 ARG HD3 1 1
15 18860 1 1 19 ARG HE H 2.806 -4.284 11.865 1.00 . A A . 19 ARG HE 1 1
15 18861 1 1 19 ARG HG3 H 2.311 -2.786 8.319 1.00 . A A . 19 ARG HG3 1 1
15 18862 1 1 19 ARG HH11 H -0.614 -3.939 10.784 1.00 . A A . 19 ARG HH11 1 1
15 18863 1 1 19 ARG HH12 H -1.260 -4.027 12.346 1.00 . A A . 19 ARG HH12 1 1
15 18864 1 1 19 ARG HH21 H 1.944 -3.903 13.917 1.00 . A A . 19 ARG HH21 1 1
15 18865 1 1 19 ARG HH22 H 0.259 -4.128 14.242 1.00 . A A . 19 ARG HH22 1 1
15 18866 1 1 19 ARG N N 4.841 -2.260 7.653 1.00 . A A . 19 ARG N 1 1
15 18867 1 1 19 ARG NE N 1.890 -4.102 11.449 1.00 . A A . 19 ARG NE 1 1
15 18868 1 1 19 ARG NH1 N -0.422 -4.047 11.783 1.00 . A A . 19 ARG NH1 1 1
15 18869 1 1 19 ARG NH2 N 1.010 -4.121 13.568 1.00 . A A . 19 ARG NH2 1 1
15 18870 1 1 19 ARG O O 5.751 0.399 9.679 1.00 . A A . 19 ARG O 1 1
15 18871 1 1 20 GLY C C 8.719 0.054 8.705 1.00 . A A . 20 GLY C 1 1
15 18872 1 1 20 GLY CA C 8.207 -0.943 9.750 1.00 . A A . 20 GLY CA 1 1
15 18873 1 1 20 GLY H H 6.877 -2.489 9.147 1.00 . A A . 20 GLY H 1 1
15 18874 1 1 20 GLY HA2 H 8.124 -0.446 10.721 1.00 . A A . 20 GLY HA2 1 1
15 18875 1 1 20 GLY HA3 H 8.930 -1.753 9.839 1.00 . A A . 20 GLY HA3 1 1
15 18876 1 1 20 GLY N N 6.915 -1.507 9.396 1.00 . A A . 20 GLY N 1 1
15 18877 1 1 20 GLY O O 9.309 1.068 9.081 1.00 . A A . 20 GLY O 1 1
15 18878 1 1 21 GLN C C 8.140 1.982 6.202 1.00 . A A . 21 GLN C 1 1
15 18879 1 1 21 GLN CA C 8.988 0.709 6.341 1.00 . A A . 21 GLN CA 1 1
15 18880 1 1 21 GLN CB C 9.043 -0.054 5.007 1.00 . A A . 21 GLN CB 1 1
15 18881 1 1 21 GLN CD C 11.566 0.269 4.845 1.00 . A A . 21 GLN CD 1 1
15 18882 1 1 21 GLN CG C 10.409 -0.734 4.816 1.00 . A A . 21 GLN CG 1 1
15 18883 1 1 21 GLN H H 7.996 -0.992 7.093 1.00 . A A . 21 GLN H 1 1
15 18884 1 1 21 GLN HA H 9.994 1.024 6.613 1.00 . A A . 21 GLN HA 1 1
15 18885 1 1 21 GLN HB3 H 8.863 0.627 4.181 1.00 . A A . 21 GLN HB3 1 1
15 18886 1 1 21 GLN HE21 H 10.793 1.465 3.347 1.00 . A A . 21 GLN HE21 1 1
15 18887 1 1 21 GLN HE22 H 12.183 2.039 4.193 1.00 . A A . 21 GLN HE22 1 1
15 18888 1 1 21 GLN HG3 H 10.417 -1.246 3.856 1.00 . A A . 21 GLN HG3 1 1
15 18889 1 1 21 GLN N N 8.524 -0.182 7.402 1.00 . A A . 21 GLN N 1 1
15 18890 1 1 21 GLN NE2 N 11.556 1.283 3.997 1.00 . A A . 21 GLN NE2 1 1
15 18891 1 1 21 GLN O O 8.531 2.918 5.495 1.00 . A A . 21 GLN O 1 1
15 18892 1 1 21 GLN OE1 O 12.456 0.195 5.682 1.00 . A A . 21 GLN OE1 1 1
15 18893 1 1 22 LEU C C 6.695 4.112 8.109 1.00 . A A . 22 LEU C 1 1
15 18894 1 1 22 LEU CA C 6.164 3.254 6.970 1.00 . A A . 22 LEU CA 1 1
15 18895 1 1 22 LEU CB C 4.708 2.812 7.206 1.00 . A A . 22 LEU CB 1 1
15 18896 1 1 22 LEU CD1 C 3.098 0.990 6.425 1.00 . A A . 22 LEU CD1 1 1
15 18897 1 1 22 LEU CD2 C 3.560 3.022 4.995 1.00 . A A . 22 LEU CD2 1 1
15 18898 1 1 22 LEU CG C 4.142 2.035 5.998 1.00 . A A . 22 LEU CG 1 1
15 18899 1 1 22 LEU H H 6.681 1.204 7.334 1.00 . A A . 22 LEU H 1 1
15 18900 1 1 22 LEU HA H 6.238 3.846 6.055 1.00 . A A . 22 LEU HA 1 1
15 18901 1 1 22 LEU HB3 H 4.071 3.669 7.432 1.00 . A A . 22 LEU HB3 1 1
15 18902 1 1 22 LEU HD11 H 2.956 0.999 7.504 1.00 . A A . 22 LEU HD11 1 1
15 18903 1 1 22 LEU HD12 H 3.432 -0.004 6.177 1.00 . A A . 22 LEU HD12 1 1
15 18904 1 1 22 LEU HD13 H 2.142 1.144 5.938 1.00 . A A . 22 LEU HD13 1 1
15 18905 1 1 22 LEU HD21 H 3.311 2.477 4.088 1.00 . A A . 22 LEU HD21 1 1
15 18906 1 1 22 LEU HD22 H 4.314 3.766 4.751 1.00 . A A . 22 LEU HD22 1 1
15 18907 1 1 22 LEU HD23 H 2.674 3.511 5.396 1.00 . A A . 22 LEU HD23 1 1
15 18908 1 1 22 LEU HG H 4.945 1.519 5.471 1.00 . A A . 22 LEU HG 1 1
15 18909 1 1 22 LEU N N 6.997 2.056 6.877 1.00 . A A . 22 LEU N 1 1
15 18910 1 1 22 LEU O O 7.087 5.273 7.915 1.00 . A A . 22 LEU O 1 1
15 18911 1 1 23 GLN C C 8.823 4.511 10.268 1.00 . A A . 23 GLN C 1 1
15 18912 1 1 23 GLN CA C 7.359 4.096 10.471 1.00 . A A . 23 GLN CA 1 1
15 18913 1 1 23 GLN CB C 7.148 3.077 11.602 1.00 . A A . 23 GLN CB 1 1
15 18914 1 1 23 GLN CD C 7.556 2.492 14.028 1.00 . A A . 23 GLN CD 1 1
15 18915 1 1 23 GLN CG C 7.593 3.586 12.966 1.00 . A A . 23 GLN CG 1 1
15 18916 1 1 23 GLN H H 6.572 2.535 9.443 1.00 . A A . 23 GLN H 1 1
15 18917 1 1 23 GLN HA H 6.775 4.993 10.664 1.00 . A A . 23 GLN HA 1 1
15 18918 1 1 23 GLN HB3 H 7.710 2.170 11.373 1.00 . A A . 23 GLN HB3 1 1
15 18919 1 1 23 GLN HE21 H 8.448 3.648 15.426 1.00 . A A . 23 GLN HE21 1 1
15 18920 1 1 23 GLN HE22 H 8.155 1.967 15.869 1.00 . A A . 23 GLN HE22 1 1
15 18921 1 1 23 GLN HG3 H 6.994 4.448 13.266 1.00 . A A . 23 GLN HG3 1 1
15 18922 1 1 23 GLN N N 6.806 3.505 9.290 1.00 . A A . 23 GLN N 1 1
15 18923 1 1 23 GLN NE2 N 8.194 2.707 15.169 1.00 . A A . 23 GLN NE2 1 1
15 18924 1 1 23 GLN O O 9.275 5.395 10.996 1.00 . A A . 23 GLN O 1 1
15 18925 1 1 23 GLN OE1 O 7.053 1.399 13.812 1.00 . A A . 23 GLN OE1 1 1
15 18926 1 1 24 SER C C 11.096 5.809 8.867 1.00 . A A . 24 SER C 1 1
15 18927 1 1 24 SER CA C 10.861 4.308 8.821 1.00 . A A . 24 SER CA 1 1
15 18928 1 1 24 SER CB C 10.884 3.884 7.347 1.00 . A A . 24 SER CB 1 1
15 18929 1 1 24 SER H H 9.113 3.213 8.715 1.00 . A A . 24 SER H 1 1
15 18930 1 1 24 SER HA H 11.596 3.770 9.426 1.00 . A A . 24 SER HA 1 1
15 18931 1 1 24 SER HB3 H 10.348 4.655 6.736 1.00 . A A . 24 SER HB3 1 1
15 18932 1 1 24 SER HG H 12.610 2.974 7.473 1.00 . A A . 24 SER HG 1 1
15 18933 1 1 24 SER N N 9.504 3.995 9.233 1.00 . A A . 24 SER N 1 1
15 18934 1 1 24 SER O O 12.033 6.320 9.479 1.00 . A A . 24 SER O 1 1
15 18935 1 1 24 SER OG O 12.209 3.673 6.920 1.00 . A A . 24 SER OG 1 1
15 18936 1 1 25 HIS C C 9.201 8.544 8.937 1.00 . A A . 25 HIS C 1 1
15 18937 1 1 25 HIS CA C 10.138 7.882 7.906 1.00 . A A . 25 HIS CA 1 1
15 18938 1 1 25 HIS CB C 9.631 7.943 6.443 1.00 . A A . 25 HIS CB 1 1
15 18939 1 1 25 HIS CD2 C 7.698 9.427 6.547 1.00 . A A . 25 HIS CD2 1 1
15 18940 1 1 25 HIS CE1 C 8.400 11.284 5.625 1.00 . A A . 25 HIS CE1 1 1
15 18941 1 1 25 HIS CG C 8.961 9.234 6.130 1.00 . A A . 25 HIS CG 1 1
15 18942 1 1 25 HIS H H 9.429 5.966 7.755 1.00 . A A . 25 HIS H 1 1
15 18943 1 1 25 HIS HA H 11.127 8.338 7.970 1.00 . A A . 25 HIS HA 1 1
15 18944 1 1 25 HIS HB3 H 8.885 7.146 6.265 1.00 . A A . 25 HIS HB3 1 1
15 18945 1 1 25 HIS HD1 H 10.308 10.547 5.085 1.00 . A A . 25 HIS HD1 1 1
15 18946 1 1 25 HIS HD2 H 7.214 8.594 7.034 1.00 . A A . 25 HIS HD2 1 1
15 18947 1 1 25 HIS HE1 H 8.443 12.289 5.221 1.00 . A A . 25 HIS HE1 1 1
15 18948 1 1 25 HIS N N 10.174 6.487 8.198 1.00 . A A . 25 HIS N 1 1
15 18949 1 1 25 HIS ND1 N 9.405 10.388 5.531 1.00 . A A . 25 HIS ND1 1 1
15 18950 1 1 25 HIS NE2 N 7.336 10.744 6.261 1.00 . A A . 25 HIS NE2 1 1
15 18951 1 1 25 HIS O O 9.398 9.700 9.296 1.00 . A A . 25 HIS O 1 1
15 18952 1 1 26 GLY C C 5.728 8.255 9.792 1.00 . A A . 26 GLY C 1 1
15 18953 1 1 26 GLY CA C 7.148 8.344 10.343 1.00 . A A . 26 GLY CA 1 1
15 18954 1 1 26 GLY H H 8.096 6.881 9.118 1.00 . A A . 26 GLY H 1 1
15 18955 1 1 26 GLY HA2 H 7.194 7.770 11.271 1.00 . A A . 26 GLY HA2 1 1
15 18956 1 1 26 GLY HA3 H 7.345 9.388 10.578 1.00 . A A . 26 GLY HA3 1 1
15 18957 1 1 26 GLY N N 8.164 7.840 9.414 1.00 . A A . 26 GLY N 1 1
15 18958 1 1 26 GLY O O 4.817 8.866 10.365 1.00 . A A . 26 GLY O 1 1
15 18959 1 1 27 VAL C C 3.277 6.606 9.099 1.00 . A A . 27 VAL C 1 1
15 18960 1 1 27 VAL CA C 4.186 7.363 8.125 1.00 . A A . 27 VAL CA 1 1
15 18961 1 1 27 VAL CB C 4.258 6.701 6.740 1.00 . A A . 27 VAL CB 1 1
15 18962 1 1 27 VAL CG1 C 2.874 6.314 6.271 1.00 . A A . 27 VAL CG1 1 1
15 18963 1 1 27 VAL CG2 C 5.030 7.556 5.728 1.00 . A A . 27 VAL CG2 1 1
15 18964 1 1 27 VAL H H 6.248 6.939 8.289 1.00 . A A . 27 VAL H 1 1
15 18965 1 1 27 VAL HA H 3.761 8.357 7.985 1.00 . A A . 27 VAL HA 1 1
15 18966 1 1 27 VAL HB H 4.757 5.756 6.778 1.00 . A A . 27 VAL HB 1 1
15 18967 1 1 27 VAL HG11 H 2.214 7.185 6.265 1.00 . A A . 27 VAL HG11 1 1
15 18968 1 1 27 VAL HG12 H 2.990 5.861 5.294 1.00 . A A . 27 VAL HG12 1 1
15 18969 1 1 27 VAL HG13 H 2.487 5.531 6.919 1.00 . A A . 27 VAL HG13 1 1
15 18970 1 1 27 VAL HG21 H 4.807 8.621 5.854 1.00 . A A . 27 VAL HG21 1 1
15 18971 1 1 27 VAL HG22 H 6.104 7.354 5.849 1.00 . A A . 27 VAL HG22 1 1
15 18972 1 1 27 VAL HG23 H 4.773 7.260 4.714 1.00 . A A . 27 VAL HG23 1 1
15 18973 1 1 27 VAL N N 5.514 7.519 8.694 1.00 . A A . 27 VAL N 1 1
15 18974 1 1 27 VAL O O 3.679 5.622 9.715 1.00 . A A . 27 VAL O 1 1
15 18975 1 1 28 GLN C C 0.342 5.259 9.717 1.00 . A A . 28 GLN C 1 1
15 18976 1 1 28 GLN CA C 0.921 6.651 10.020 1.00 . A A . 28 GLN CA 1 1
15 18977 1 1 28 GLN CB C -0.181 7.714 9.865 1.00 . A A . 28 GLN CB 1 1
15 18978 1 1 28 GLN CD C -1.284 9.327 8.251 1.00 . A A . 28 GLN CD 1 1
15 18979 1 1 28 GLN CG C -0.640 7.960 8.409 1.00 . A A . 28 GLN CG 1 1
15 18980 1 1 28 GLN H H 1.869 7.942 8.672 1.00 . A A . 28 GLN H 1 1
15 18981 1 1 28 GLN HA H 1.250 6.648 11.064 1.00 . A A . 28 GLN HA 1 1
15 18982 1 1 28 GLN HB3 H 0.211 8.647 10.258 1.00 . A A . 28 GLN HB3 1 1
15 18983 1 1 28 GLN HE21 H 0.523 10.318 8.344 1.00 . A A . 28 GLN HE21 1 1
15 18984 1 1 28 GLN HE22 H -0.863 11.334 8.310 1.00 . A A . 28 GLN HE22 1 1
15 18985 1 1 28 GLN HG3 H -1.355 7.189 8.124 1.00 . A A . 28 GLN HG3 1 1
15 18986 1 1 28 GLN N N 2.035 7.085 9.180 1.00 . A A . 28 GLN N 1 1
15 18987 1 1 28 GLN NE2 N -0.493 10.389 8.283 1.00 . A A . 28 GLN NE2 1 1
15 18988 1 1 28 GLN O O -0.125 4.612 10.649 1.00 . A A . 28 GLN O 1 1
15 18989 1 1 28 GLN OE1 O -2.494 9.413 8.069 1.00 . A A . 28 GLN OE1 1 1
15 18990 1 1 29 ALA C C -1.475 3.070 8.661 1.00 . A A . 29 ALA C 1 1
15 18991 1 1 29 ALA CA C -0.188 3.532 7.978 1.00 . A A . 29 ALA CA 1 1
15 18992 1 1 29 ALA CB C 0.910 2.493 8.042 1.00 . A A . 29 ALA CB 1 1
15 18993 1 1 29 ALA H H 0.759 5.397 7.747 1.00 . A A . 29 ALA H 1 1
15 18994 1 1 29 ALA HA H -0.426 3.640 6.920 1.00 . A A . 29 ALA HA 1 1
15 18995 1 1 29 ALA HB1 H 1.756 2.886 7.488 1.00 . A A . 29 ALA HB1 1 1
15 18996 1 1 29 ALA HB2 H 1.196 2.291 9.076 1.00 . A A . 29 ALA HB2 1 1
15 18997 1 1 29 ALA HB3 H 0.553 1.569 7.572 1.00 . A A . 29 ALA HB3 1 1
15 18998 1 1 29 ALA N N 0.291 4.840 8.441 1.00 . A A . 29 ALA N 1 1
15 18999 1 1 29 ALA O O -1.461 2.187 9.519 1.00 . A A . 29 ALA O 1 1
15 19000 1 1 30 ARG C C -4.294 1.967 8.845 1.00 . A A . 30 ARG C 1 1
15 19001 1 1 30 ARG CA C -3.887 3.441 8.900 1.00 . A A . 30 ARG CA 1 1
15 19002 1 1 30 ARG CB C -4.918 4.371 8.253 1.00 . A A . 30 ARG CB 1 1
15 19003 1 1 30 ARG CD C -7.330 3.674 7.988 1.00 . A A . 30 ARG CD 1 1
15 19004 1 1 30 ARG CG C -6.291 4.276 8.931 1.00 . A A . 30 ARG CG 1 1
15 19005 1 1 30 ARG CZ C -9.129 2.097 8.746 1.00 . A A . 30 ARG CZ 1 1
15 19006 1 1 30 ARG H H -2.558 4.188 7.403 1.00 . A A . 30 ARG H 1 1
15 19007 1 1 30 ARG HA H -3.795 3.706 9.953 1.00 . A A . 30 ARG HA 1 1
15 19008 1 1 30 ARG HB3 H -5.003 4.145 7.190 1.00 . A A . 30 ARG HB3 1 1
15 19009 1 1 30 ARG HD3 H -6.899 2.791 7.516 1.00 . A A . 30 ARG HD3 1 1
15 19010 1 1 30 ARG HE H -8.917 4.032 9.326 1.00 . A A . 30 ARG HE 1 1
15 19011 1 1 30 ARG HG3 H -6.614 5.272 9.209 1.00 . A A . 30 ARG HG3 1 1
15 19012 1 1 30 ARG HH11 H -8.127 1.304 7.154 1.00 . A A . 30 ARG HH11 1 1
15 19013 1 1 30 ARG HH12 H -8.958 0.113 8.044 1.00 . A A . 30 ARG HH12 1 1
15 19014 1 1 30 ARG HH21 H -10.582 2.661 10.066 1.00 . A A . 30 ARG HH21 1 1
15 19015 1 1 30 ARG HH22 H -10.717 1.050 9.393 1.00 . A A . 30 ARG HH22 1 1
15 19016 1 1 30 ARG N N -2.595 3.672 8.273 1.00 . A A . 30 ARG N 1 1
15 19017 1 1 30 ARG NE N -8.552 3.306 8.722 1.00 . A A . 30 ARG NE 1 1
15 19018 1 1 30 ARG NH1 N -8.697 1.103 7.980 1.00 . A A . 30 ARG NH1 1 1
15 19019 1 1 30 ARG NH2 N -10.150 1.881 9.566 1.00 . A A . 30 ARG NH2 1 1
15 19020 1 1 30 ARG O O -4.901 1.481 9.799 1.00 . A A . 30 ARG O 1 1
15 19021 1 1 31 GLU C C -3.191 -0.718 6.594 1.00 . A A . 31 GLU C 1 1
15 19022 1 1 31 GLU CA C -4.133 -0.185 7.670 1.00 . A A . 31 GLU CA 1 1
15 19023 1 1 31 GLU CB C -5.595 -0.518 7.339 1.00 . A A . 31 GLU CB 1 1
15 19024 1 1 31 GLU CD C -7.367 -2.131 8.242 1.00 . A A . 31 GLU CD 1 1
15 19025 1 1 31 GLU CG C -5.959 -1.981 7.657 1.00 . A A . 31 GLU CG 1 1
15 19026 1 1 31 GLU H H -3.404 1.689 7.038 1.00 . A A . 31 GLU H 1 1
15 19027 1 1 31 GLU HA H -3.871 -0.623 8.634 1.00 . A A . 31 GLU HA 1 1
15 19028 1 1 31 GLU HB3 H -5.788 -0.312 6.287 1.00 . A A . 31 GLU HB3 1 1
15 19029 1 1 31 GLU HG3 H -5.242 -2.384 8.375 1.00 . A A . 31 GLU HG3 1 1
15 19030 1 1 31 GLU N N -3.973 1.263 7.762 1.00 . A A . 31 GLU N 1 1
15 19031 1 1 31 GLU O O -2.690 0.065 5.786 1.00 . A A . 31 GLU O 1 1
15 19032 1 1 31 GLU OE1 O -8.344 -1.625 7.639 1.00 . A A . 31 GLU OE1 1 1
15 19033 1 1 31 GLU OE2 O -7.494 -2.771 9.315 1.00 . A A . 31 GLU OE2 1 1
15 19034 1 1 32 VAL C C -2.972 -3.983 5.062 1.00 . A A . 32 VAL C 1 1
15 19035 1 1 32 VAL CA C -2.232 -2.688 5.459 1.00 . A A . 32 VAL CA 1 1
15 19036 1 1 32 VAL CB C -0.758 -2.878 5.910 1.00 . A A . 32 VAL CB 1 1
15 19037 1 1 32 VAL CG1 C 0.105 -3.536 4.831 1.00 . A A . 32 VAL CG1 1 1
15 19038 1 1 32 VAL CG2 C -0.042 -1.560 6.256 1.00 . A A . 32 VAL CG2 1 1
15 19039 1 1 32 VAL H H -3.473 -2.663 7.152 1.00 . A A . 32 VAL H 1 1
15 19040 1 1 32 VAL HA H -2.235 -2.035 4.591 1.00 . A A . 32 VAL HA 1 1
15 19041 1 1 32 VAL HB H -0.727 -3.494 6.802 1.00 . A A . 32 VAL HB 1 1
15 19042 1 1 32 VAL HG11 H 1.122 -3.615 5.210 1.00 . A A . 32 VAL HG11 1 1
15 19043 1 1 32 VAL HG12 H -0.249 -4.541 4.615 1.00 . A A . 32 VAL HG12 1 1
15 19044 1 1 32 VAL HG13 H 0.104 -2.939 3.919 1.00 . A A . 32 VAL HG13 1 1
15 19045 1 1 32 VAL HG21 H 0.988 -1.753 6.557 1.00 . A A . 32 VAL HG21 1 1
15 19046 1 1 32 VAL HG22 H -0.043 -0.900 5.393 1.00 . A A . 32 VAL HG22 1 1
15 19047 1 1 32 VAL HG23 H -0.532 -1.066 7.092 1.00 . A A . 32 VAL HG23 1 1
15 19048 1 1 32 VAL N N -2.990 -2.036 6.521 1.00 . A A . 32 VAL N 1 1
15 19049 1 1 32 VAL O O -3.769 -4.522 5.836 1.00 . A A . 32 VAL O 1 1
15 19050 1 1 33 ARG C C -2.304 -6.320 2.339 1.00 . A A . 33 ARG C 1 1
15 19051 1 1 33 ARG CA C -3.366 -5.628 3.205 1.00 . A A . 33 ARG CA 1 1
15 19052 1 1 33 ARG CB C -4.619 -5.231 2.386 1.00 . A A . 33 ARG CB 1 1
15 19053 1 1 33 ARG CD C -7.043 -4.407 2.395 1.00 . A A . 33 ARG CD 1 1
15 19054 1 1 33 ARG CG C -5.724 -4.509 3.181 1.00 . A A . 33 ARG CG 1 1
15 19055 1 1 33 ARG CZ C -7.967 -2.982 0.539 1.00 . A A . 33 ARG CZ 1 1
15 19056 1 1 33 ARG H H -2.152 -3.881 3.242 1.00 . A A . 33 ARG H 1 1
15 19057 1 1 33 ARG HA H -3.660 -6.330 3.985 1.00 . A A . 33 ARG HA 1 1
15 19058 1 1 33 ARG HB3 H -5.036 -6.143 1.960 1.00 . A A . 33 ARG HB3 1 1
15 19059 1 1 33 ARG HD3 H -7.860 -4.373 3.117 1.00 . A A . 33 ARG HD3 1 1
15 19060 1 1 33 ARG HE H -6.694 -2.383 2.006 1.00 . A A . 33 ARG HE 1 1
15 19061 1 1 33 ARG HG3 H -5.390 -3.513 3.473 1.00 . A A . 33 ARG HG3 1 1
15 19062 1 1 33 ARG HH11 H -8.574 -4.939 0.326 1.00 . A A . 33 ARG HH11 1 1
15 19063 1 1 33 ARG HH12 H -9.356 -3.824 -0.723 1.00 . A A . 33 ARG HH12 1 1
15 19064 1 1 33 ARG HH21 H -7.747 -0.950 0.556 1.00 . A A . 33 ARG HH21 1 1
15 19065 1 1 33 ARG HH22 H -8.840 -1.537 -0.636 1.00 . A A . 33 ARG HH22 1 1
15 19066 1 1 33 ARG N N -2.765 -4.444 3.822 1.00 . A A . 33 ARG N 1 1
15 19067 1 1 33 ARG NE N -7.132 -3.185 1.573 1.00 . A A . 33 ARG NE 1 1
15 19068 1 1 33 ARG NH1 N -8.620 -3.988 -0.040 1.00 . A A . 33 ARG NH1 1 1
15 19069 1 1 33 ARG NH2 N -8.147 -1.745 0.079 1.00 . A A . 33 ARG NH2 1 1
15 19070 1 1 33 ARG O O -2.332 -6.172 1.111 1.00 . A A . 33 ARG O 1 1
15 19071 1 1 34 LEU C C -0.631 -8.940 1.634 1.00 . A A . 34 LEU C 1 1
15 19072 1 1 34 LEU CA C -0.188 -7.617 2.264 1.00 . A A . 34 LEU CA 1 1
15 19073 1 1 34 LEU CB C 0.990 -7.753 3.259 1.00 . A A . 34 LEU CB 1 1
15 19074 1 1 34 LEU CD1 C 2.912 -9.499 3.060 1.00 . A A . 34 LEU CD1 1 1
15 19075 1 1 34 LEU CD2 C 2.827 -7.803 1.328 1.00 . A A . 34 LEU CD2 1 1
15 19076 1 1 34 LEU CG C 2.437 -8.076 2.784 1.00 . A A . 34 LEU CG 1 1
15 19077 1 1 34 LEU H H -1.372 -7.143 3.955 1.00 . A A . 34 LEU H 1 1
15 19078 1 1 34 LEU HA H 0.125 -6.962 1.454 1.00 . A A . 34 LEU HA 1 1
15 19079 1 1 34 LEU HB3 H 0.714 -8.435 4.065 1.00 . A A . 34 LEU HB3 1 1
15 19080 1 1 34 LEU HD11 H 3.996 -9.475 3.084 1.00 . A A . 34 LEU HD11 1 1
15 19081 1 1 34 LEU HD12 H 2.633 -10.196 2.278 1.00 . A A . 34 LEU HD12 1 1
15 19082 1 1 34 LEU HD13 H 2.530 -9.859 4.015 1.00 . A A . 34 LEU HD13 1 1
15 19083 1 1 34 LEU HD21 H 2.498 -8.572 0.635 1.00 . A A . 34 LEU HD21 1 1
15 19084 1 1 34 LEU HD22 H 3.916 -7.776 1.279 1.00 . A A . 34 LEU HD22 1 1
15 19085 1 1 34 LEU HD23 H 2.452 -6.850 0.991 1.00 . A A . 34 LEU HD23 1 1
15 19086 1 1 34 LEU HG H 3.080 -7.437 3.386 1.00 . A A . 34 LEU HG 1 1
15 19087 1 1 34 LEU N N -1.314 -6.977 2.956 1.00 . A A . 34 LEU N 1 1
15 19088 1 1 34 LEU O O -1.811 -9.244 1.485 1.00 . A A . 34 LEU O 1 1
15 19089 1 1 35 MET C C 0.133 -11.904 2.114 1.00 . A A . 35 MET C 1 1
15 19090 1 1 35 MET CA C 0.169 -11.106 0.823 1.00 . A A . 35 MET CA 1 1
15 19091 1 1 35 MET CB C 1.339 -11.542 -0.067 1.00 . A A . 35 MET CB 1 1
15 19092 1 1 35 MET CE C 3.761 -11.105 -2.549 1.00 . A A . 35 MET CE 1 1
15 19093 1 1 35 MET CG C 1.232 -10.896 -1.462 1.00 . A A . 35 MET CG 1 1
15 19094 1 1 35 MET H H 1.273 -9.436 1.379 1.00 . A A . 35 MET H 1 1
15 19095 1 1 35 MET HA H -0.771 -11.260 0.307 1.00 . A A . 35 MET HA 1 1
15 19096 1 1 35 MET HB3 H 1.302 -12.622 -0.188 1.00 . A A . 35 MET HB3 1 1
15 19097 1 1 35 MET HE1 H 3.363 -11.638 -3.412 1.00 . A A . 35 MET HE1 1 1
15 19098 1 1 35 MET HE2 H 4.710 -10.640 -2.816 1.00 . A A . 35 MET HE2 1 1
15 19099 1 1 35 MET HE3 H 3.925 -11.814 -1.742 1.00 . A A . 35 MET HE3 1 1
15 19100 1 1 35 MET HG3 H 0.343 -10.275 -1.482 1.00 . A A . 35 MET HG3 1 1
15 19101 1 1 35 MET N N 0.330 -9.712 1.157 1.00 . A A . 35 MET N 1 1
15 19102 1 1 35 MET O O 0.865 -11.611 3.053 1.00 . A A . 35 MET O 1 1
15 19103 1 1 35 MET SD S 2.589 -9.836 -2.010 1.00 . A A . 35 MET SD 1 1
15 19104 1 1 36 ARG C C -1.814 -13.046 4.244 1.00 . A A . 36 ARG C 1 1
15 19105 1 1 36 ARG CA C -0.969 -13.818 3.238 1.00 . A A . 36 ARG CA 1 1
15 19106 1 1 36 ARG CB C 0.267 -14.434 3.900 1.00 . A A . 36 ARG CB 1 1
15 19107 1 1 36 ARG CD C 0.805 -15.927 1.876 1.00 . A A . 36 ARG CD 1 1
15 19108 1 1 36 ARG CG C 1.324 -14.936 2.921 1.00 . A A . 36 ARG CG 1 1
15 19109 1 1 36 ARG CZ C 2.295 -17.890 2.318 1.00 . A A . 36 ARG CZ 1 1
15 19110 1 1 36 ARG H H -1.190 -13.164 1.277 1.00 . A A . 36 ARG H 1 1
15 19111 1 1 36 ARG HA H -1.563 -14.644 2.851 1.00 . A A . 36 ARG HA 1 1
15 19112 1 1 36 ARG HB3 H -0.059 -15.259 4.534 1.00 . A A . 36 ARG HB3 1 1
15 19113 1 1 36 ARG HD3 H 0.542 -15.329 1.002 1.00 . A A . 36 ARG HD3 1 1
15 19114 1 1 36 ARG HE H 2.106 -16.963 0.536 1.00 . A A . 36 ARG HE 1 1
15 19115 1 1 36 ARG HG3 H 2.119 -15.365 3.512 1.00 . A A . 36 ARG HG3 1 1
15 19116 1 1 36 ARG HH11 H 1.259 -17.312 3.987 1.00 . A A . 36 ARG HH11 1 1
15 19117 1 1 36 ARG HH12 H 2.168 -18.761 4.175 1.00 . A A . 36 ARG HH12 1 1
15 19118 1 1 36 ARG HH21 H 3.653 -18.642 0.968 1.00 . A A . 36 ARG HH21 1 1
15 19119 1 1 36 ARG HH22 H 3.687 -19.339 2.543 1.00 . A A . 36 ARG HH22 1 1
15 19120 1 1 36 ARG N N -0.640 -12.986 2.096 1.00 . A A . 36 ARG N 1 1
15 19121 1 1 36 ARG NE N 1.812 -16.939 1.506 1.00 . A A . 36 ARG NE 1 1
15 19122 1 1 36 ARG NH1 N 1.878 -17.992 3.578 1.00 . A A . 36 ARG NH1 1 1
15 19123 1 1 36 ARG NH2 N 3.207 -18.741 1.878 1.00 . A A . 36 ARG NH2 1 1
15 19124 1 1 36 ARG O O -1.616 -11.868 4.537 1.00 . A A . 36 ARG O 1 1
15 19125 1 1 37 ASN C C -4.626 -14.437 6.270 1.00 . A A . 37 ASN C 1 1
15 19126 1 1 37 ASN CA C -3.796 -13.279 5.714 1.00 . A A . 37 ASN CA 1 1
15 19127 1 1 37 ASN CB C -4.721 -12.246 5.065 1.00 . A A . 37 ASN CB 1 1
15 19128 1 1 37 ASN CG C -5.703 -11.644 6.059 1.00 . A A . 37 ASN CG 1 1
15 19129 1 1 37 ASN H H -2.927 -14.639 4.275 1.00 . A A . 37 ASN H 1 1
15 19130 1 1 37 ASN HA H -3.257 -12.804 6.534 1.00 . A A . 37 ASN HA 1 1
15 19131 1 1 37 ASN HB3 H -5.280 -12.715 4.257 1.00 . A A . 37 ASN HB3 1 1
15 19132 1 1 37 ASN HD21 H -5.004 -9.796 5.798 1.00 . A A . 37 ASN HD21 1 1
15 19133 1 1 37 ASN HD22 H -6.398 -9.899 6.850 1.00 . A A . 37 ASN HD22 1 1
15 19134 1 1 37 ASN N N -2.837 -13.741 4.713 1.00 . A A . 37 ASN N 1 1
15 19135 1 1 37 ASN ND2 N -5.710 -10.353 6.249 1.00 . A A . 37 ASN ND2 1 1
15 19136 1 1 37 ASN O O -4.843 -14.510 7.474 1.00 . A A . 37 ASN O 1 1
15 19137 1 1 37 ASN OD1 O -6.557 -12.331 6.577 1.00 . A A . 37 ASN OD1 1 1
15 19138 1 1 38 LYS C C -7.479 -16.008 5.964 1.00 . A A . 38 LYS C 1 1
15 19139 1 1 38 LYS CA C -6.079 -16.407 5.499 1.00 . A A . 38 LYS CA 1 1
15 19140 1 1 38 LYS CB C -5.580 -17.651 6.249 1.00 . A A . 38 LYS CB 1 1
15 19141 1 1 38 LYS CD C -3.714 -17.344 8.021 1.00 . A A . 38 LYS CD 1 1
15 19142 1 1 38 LYS CE C -2.921 -18.638 7.791 1.00 . A A . 38 LYS CE 1 1
15 19143 1 1 38 LYS CG C -5.215 -17.535 7.741 1.00 . A A . 38 LYS CG 1 1
15 19144 1 1 38 LYS H H -4.815 -15.115 4.434 1.00 . A A . 38 LYS H 1 1
15 19145 1 1 38 LYS HA H -6.239 -16.746 4.474 1.00 . A A . 38 LYS HA 1 1
15 19146 1 1 38 LYS HB3 H -4.750 -18.077 5.696 1.00 . A A . 38 LYS HB3 1 1
15 19147 1 1 38 LYS HD3 H -3.606 -17.032 9.061 1.00 . A A . 38 LYS HD3 1 1
15 19148 1 1 38 LYS HE3 H -2.804 -18.804 6.718 1.00 . A A . 38 LYS HE3 1 1
15 19149 1 1 38 LYS HG3 H -5.536 -18.448 8.243 1.00 . A A . 38 LYS HG3 1 1
15 19150 1 1 38 LYS HZ1 H -1.101 -17.734 8.279 1.00 . A A . 38 LYS HZ1 1 1
15 19151 1 1 38 LYS HZ2 H -1.012 -19.380 8.169 1.00 . A A . 38 LYS HZ2 1 1
15 19152 1 1 38 LYS HZ3 H -1.719 -18.657 9.457 1.00 . A A . 38 LYS HZ3 1 1
15 19153 1 1 38 LYS N N -5.074 -15.336 5.388 1.00 . A A . 38 LYS N 1 1
15 19154 1 1 38 LYS NZ N -1.600 -18.602 8.449 1.00 . A A . 38 LYS NZ 1 1
15 19155 1 1 38 LYS O O -8.429 -16.735 5.682 1.00 . A A . 38 LYS O 1 1
15 19156 1 1 39 SER C C -9.621 -13.575 5.987 1.00 . A A . 39 SER C 1 1
15 19157 1 1 39 SER CA C -8.913 -14.372 7.096 1.00 . A A . 39 SER CA 1 1
15 19158 1 1 39 SER CB C -8.623 -13.592 8.388 1.00 . A A . 39 SER CB 1 1
15 19159 1 1 39 SER H H -6.827 -14.318 6.877 1.00 . A A . 39 SER H 1 1
15 19160 1 1 39 SER HA H -9.544 -15.232 7.336 1.00 . A A . 39 SER HA 1 1
15 19161 1 1 39 SER HB3 H -8.523 -12.523 8.192 1.00 . A A . 39 SER HB3 1 1
15 19162 1 1 39 SER HG H -10.351 -13.179 9.163 1.00 . A A . 39 SER HG 1 1
15 19163 1 1 39 SER N N -7.639 -14.870 6.620 1.00 . A A . 39 SER N 1 1
15 19164 1 1 39 SER O O -10.798 -13.833 5.739 1.00 . A A . 39 SER O 1 1
15 19165 1 1 39 SER OG O -9.634 -13.826 9.344 1.00 . A A . 39 SER OG 1 1
15 19166 1 1 40 SER C C -8.871 -12.252 2.776 1.00 . A A . 40 SER C 1 1
15 19167 1 1 40 SER CA C -9.485 -11.926 4.140 1.00 . A A . 40 SER CA 1 1
15 19168 1 1 40 SER CB C -9.467 -10.422 4.435 1.00 . A A . 40 SER CB 1 1
15 19169 1 1 40 SER H H -7.973 -12.471 5.575 1.00 . A A . 40 SER H 1 1
15 19170 1 1 40 SER HA H -10.534 -12.198 4.027 1.00 . A A . 40 SER HA 1 1
15 19171 1 1 40 SER HB3 H -9.588 -9.874 3.502 1.00 . A A . 40 SER HB3 1 1
15 19172 1 1 40 SER HG H -10.292 -10.242 6.202 1.00 . A A . 40 SER HG 1 1
15 19173 1 1 40 SER N N -8.921 -12.691 5.259 1.00 . A A . 40 SER N 1 1
15 19174 1 1 40 SER O O -9.321 -11.708 1.770 1.00 . A A . 40 SER O 1 1
15 19175 1 1 40 SER OG O -10.555 -10.085 5.268 1.00 . A A . 40 SER OG 1 1
15 19176 1 1 41 GLY C C -6.543 -12.928 0.596 1.00 . A A . 41 GLY C 1 1
15 19177 1 1 41 GLY CA C -7.521 -13.768 1.415 1.00 . A A . 41 GLY CA 1 1
15 19178 1 1 41 GLY H H -7.282 -13.303 3.488 1.00 . A A . 41 GLY H 1 1
15 19179 1 1 41 GLY HA2 H -7.081 -14.739 1.618 1.00 . A A . 41 GLY HA2 1 1
15 19180 1 1 41 GLY HA3 H -8.432 -13.929 0.833 1.00 . A A . 41 GLY HA3 1 1
15 19181 1 1 41 GLY N N -7.867 -13.128 2.688 1.00 . A A . 41 GLY N 1 1
15 19182 1 1 41 GLY O O -6.272 -13.219 -0.570 1.00 . A A . 41 GLY O 1 1
15 19183 1 1 42 GLN C C -3.967 -11.409 0.021 1.00 . A A . 42 GLN C 1 1
15 19184 1 1 42 GLN CA C -5.224 -10.813 0.666 1.00 . A A . 42 GLN CA 1 1
15 19185 1 1 42 GLN CB C -4.809 -9.908 1.821 1.00 . A A . 42 GLN CB 1 1
15 19186 1 1 42 GLN CD C -5.280 -8.549 3.889 1.00 . A A . 42 GLN CD 1 1
15 19187 1 1 42 GLN CG C -5.908 -9.327 2.729 1.00 . A A . 42 GLN CG 1 1
15 19188 1 1 42 GLN H H -6.289 -11.753 2.182 1.00 . A A . 42 GLN H 1 1
15 19189 1 1 42 GLN HA H -5.810 -10.230 -0.045 1.00 . A A . 42 GLN HA 1 1
15 19190 1 1 42 GLN HB3 H -4.297 -9.059 1.406 1.00 . A A . 42 GLN HB3 1 1
15 19191 1 1 42 GLN HE21 H -6.976 -7.471 4.384 1.00 . A A . 42 GLN HE21 1 1
15 19192 1 1 42 GLN HE22 H -5.534 -7.191 5.321 1.00 . A A . 42 GLN HE22 1 1
15 19193 1 1 42 GLN HG3 H -6.530 -10.117 3.146 1.00 . A A . 42 GLN HG3 1 1
15 19194 1 1 42 GLN N N -6.038 -11.867 1.219 1.00 . A A . 42 GLN N 1 1
15 19195 1 1 42 GLN NE2 N -5.990 -7.653 4.545 1.00 . A A . 42 GLN NE2 1 1
15 19196 1 1 42 GLN O O -3.252 -12.182 0.670 1.00 . A A . 42 GLN O 1 1
15 19197 1 1 42 GLN OE1 O -4.146 -8.789 4.277 1.00 . A A . 42 GLN OE1 1 1
15 19198 1 1 43 SER C C -2.478 -10.541 -3.334 1.00 . A A . 43 SER C 1 1
15 19199 1 1 43 SER CA C -2.420 -11.193 -1.943 1.00 . A A . 43 SER CA 1 1
15 19200 1 1 43 SER CB C -2.006 -12.668 -2.003 1.00 . A A . 43 SER CB 1 1
15 19201 1 1 43 SER H H -4.380 -10.513 -1.714 1.00 . A A . 43 SER H 1 1
15 19202 1 1 43 SER HA H -1.694 -10.636 -1.362 1.00 . A A . 43 SER HA 1 1
15 19203 1 1 43 SER HB3 H -2.001 -13.026 -0.981 1.00 . A A . 43 SER HB3 1 1
15 19204 1 1 43 SER HG H -3.777 -13.442 -2.237 1.00 . A A . 43 SER HG 1 1
15 19205 1 1 43 SER N N -3.699 -11.073 -1.243 1.00 . A A . 43 SER N 1 1
15 19206 1 1 43 SER O O -3.531 -10.020 -3.714 1.00 . A A . 43 SER O 1 1
15 19207 1 1 43 SER OG O -2.945 -13.434 -2.734 1.00 . A A . 43 SER OG 1 1
15 19208 1 1 44 ARG C C 0.311 -10.337 -5.892 1.00 . A A . 44 ARG C 1 1
15 19209 1 1 44 ARG CA C -1.172 -10.295 -5.499 1.00 . A A . 44 ARG CA 1 1
15 19210 1 1 44 ARG CB C -1.785 -8.935 -5.908 1.00 . A A . 44 ARG CB 1 1
15 19211 1 1 44 ARG CD C -4.299 -8.401 -6.182 1.00 . A A . 44 ARG CD 1 1
15 19212 1 1 44 ARG CG C -3.056 -9.089 -6.771 1.00 . A A . 44 ARG CG 1 1
15 19213 1 1 44 ARG CZ C -6.195 -6.985 -6.992 1.00 . A A . 44 ARG CZ 1 1
15 19214 1 1 44 ARG H H -0.572 -11.084 -3.723 1.00 . A A . 44 ARG H 1 1
15 19215 1 1 44 ARG HA H -1.642 -11.102 -6.062 1.00 . A A . 44 ARG HA 1 1
15 19216 1 1 44 ARG HB3 H -1.048 -8.391 -6.495 1.00 . A A . 44 ARG HB3 1 1
15 19217 1 1 44 ARG HD3 H -3.982 -7.566 -5.563 1.00 . A A . 44 ARG HD3 1 1
15 19218 1 1 44 ARG HE H -5.206 -8.377 -8.096 1.00 . A A . 44 ARG HE 1 1
15 19219 1 1 44 ARG HG3 H -3.279 -10.151 -6.872 1.00 . A A . 44 ARG HG3 1 1
15 19220 1 1 44 ARG HH11 H -5.779 -6.721 -5.009 1.00 . A A . 44 ARG HH11 1 1
15 19221 1 1 44 ARG HH12 H -7.015 -5.662 -5.646 1.00 . A A . 44 ARG HH12 1 1
15 19222 1 1 44 ARG HH21 H -6.993 -7.143 -8.867 1.00 . A A . 44 ARG HH21 1 1
15 19223 1 1 44 ARG HH22 H -7.717 -5.921 -7.890 1.00 . A A . 44 ARG HH22 1 1
15 19224 1 1 44 ARG N N -1.357 -10.577 -4.077 1.00 . A A . 44 ARG N 1 1
15 19225 1 1 44 ARG NE N -5.244 -7.909 -7.198 1.00 . A A . 44 ARG NE 1 1
15 19226 1 1 44 ARG NH1 N -6.332 -6.408 -5.799 1.00 . A A . 44 ARG NH1 1 1
15 19227 1 1 44 ARG NH2 N -7.011 -6.641 -7.983 1.00 . A A . 44 ARG NH2 1 1
15 19228 1 1 44 ARG O O 0.612 -10.738 -7.014 1.00 . A A . 44 ARG O 1 1
15 19229 1 1 45 GLY C C 2.602 -7.882 -5.181 1.00 . A A . 45 GLY C 1 1
15 19230 1 1 45 GLY CA C 2.529 -9.387 -5.436 1.00 . A A . 45 GLY CA 1 1
15 19231 1 1 45 GLY H H 0.986 -9.611 -4.091 1.00 . A A . 45 GLY H 1 1
15 19232 1 1 45 GLY HA2 H 3.325 -9.849 -4.849 1.00 . A A . 45 GLY HA2 1 1
15 19233 1 1 45 GLY HA3 H 2.711 -9.584 -6.493 1.00 . A A . 45 GLY HA3 1 1
15 19234 1 1 45 GLY N N 1.229 -9.911 -5.021 1.00 . A A . 45 GLY N 1 1
15 19235 1 1 45 GLY O O 3.595 -7.258 -5.560 1.00 . A A . 45 GLY O 1 1
15 19236 1 1 46 PHE C C 0.747 -6.122 -2.587 1.00 . A A . 46 PHE C 1 1
15 19237 1 1 46 PHE CA C 1.599 -6.039 -3.851 1.00 . A A . 46 PHE CA 1 1
15 19238 1 1 46 PHE CB C 1.101 -4.933 -4.797 1.00 . A A . 46 PHE CB 1 1
15 19239 1 1 46 PHE CD1 C -1.437 -5.161 -4.820 1.00 . A A . 46 PHE CD1 1 1
15 19240 1 1 46 PHE CD2 C -0.201 -5.375 -6.905 1.00 . A A . 46 PHE CD2 1 1
15 19241 1 1 46 PHE CE1 C -2.637 -5.357 -5.520 1.00 . A A . 46 PHE CE1 1 1
15 19242 1 1 46 PHE CE2 C -1.400 -5.562 -7.607 1.00 . A A . 46 PHE CE2 1 1
15 19243 1 1 46 PHE CG C -0.212 -5.179 -5.512 1.00 . A A . 46 PHE CG 1 1
15 19244 1 1 46 PHE CZ C -2.618 -5.564 -6.911 1.00 . A A . 46 PHE CZ 1 1
15 19245 1 1 46 PHE H H 0.765 -7.855 -4.269 1.00 . A A . 46 PHE H 1 1
15 19246 1 1 46 PHE HA H 2.623 -5.838 -3.552 1.00 . A A . 46 PHE HA 1 1
15 19247 1 1 46 PHE HB3 H 1.846 -4.814 -5.564 1.00 . A A . 46 PHE HB3 1 1
15 19248 1 1 46 PHE HD1 H -1.474 -4.972 -3.758 1.00 . A A . 46 PHE HD1 1 1
15 19249 1 1 46 PHE HD2 H 0.728 -5.360 -7.456 1.00 . A A . 46 PHE HD2 1 1
15 19250 1 1 46 PHE HE1 H -3.572 -5.336 -4.983 1.00 . A A . 46 PHE HE1 1 1
15 19251 1 1 46 PHE HE2 H -1.368 -5.675 -8.682 1.00 . A A . 46 PHE HE2 1 1
15 19252 1 1 46 PHE HZ H -3.539 -5.711 -7.451 1.00 . A A . 46 PHE HZ 1 1
15 19253 1 1 46 PHE N N 1.578 -7.320 -4.523 1.00 . A A . 46 PHE N 1 1
15 19254 1 1 46 PHE O O -0.147 -6.976 -2.484 1.00 . A A . 46 PHE O 1 1
15 19255 1 1 47 ALA C C -0.831 -3.675 -1.151 1.00 . A A . 47 ALA C 1 1
15 19256 1 1 47 ALA CA C 0.027 -4.822 -0.638 1.00 . A A . 47 ALA CA 1 1
15 19257 1 1 47 ALA CB C 0.737 -4.337 0.626 1.00 . A A . 47 ALA CB 1 1
15 19258 1 1 47 ALA H H 1.741 -4.540 -1.817 1.00 . A A . 47 ALA H 1 1
15 19259 1 1 47 ALA HA H -0.601 -5.676 -0.401 1.00 . A A . 47 ALA HA 1 1
15 19260 1 1 47 ALA HB1 H 0.013 -4.107 1.408 1.00 . A A . 47 ALA HB1 1 1
15 19261 1 1 47 ALA HB2 H 1.387 -5.109 0.995 1.00 . A A . 47 ALA HB2 1 1
15 19262 1 1 47 ALA HB3 H 1.327 -3.446 0.414 1.00 . A A . 47 ALA HB3 1 1
15 19263 1 1 47 ALA N N 0.995 -5.203 -1.653 1.00 . A A . 47 ALA N 1 1
15 19264 1 1 47 ALA O O -0.501 -3.058 -2.164 1.00 . A A . 47 ALA O 1 1
15 19265 1 1 48 PHE C C -1.887 -1.541 1.200 1.00 . A A . 48 PHE C 1 1
15 19266 1 1 48 PHE CA C -2.318 -1.973 -0.205 1.00 . A A . 48 PHE CA 1 1
15 19267 1 1 48 PHE CB C -3.850 -1.956 -0.340 1.00 . A A . 48 PHE CB 1 1
15 19268 1 1 48 PHE CD1 C -3.997 -1.789 -2.863 1.00 . A A . 48 PHE CD1 1 1
15 19269 1 1 48 PHE CD2 C -5.209 -3.581 -1.747 1.00 . A A . 48 PHE CD2 1 1
15 19270 1 1 48 PHE CE1 C -4.440 -2.267 -4.106 1.00 . A A . 48 PHE CE1 1 1
15 19271 1 1 48 PHE CE2 C -5.667 -4.048 -2.992 1.00 . A A . 48 PHE CE2 1 1
15 19272 1 1 48 PHE CG C -4.372 -2.449 -1.678 1.00 . A A . 48 PHE CG 1 1
15 19273 1 1 48 PHE CZ C -5.273 -3.394 -4.172 1.00 . A A . 48 PHE CZ 1 1
15 19274 1 1 48 PHE H H -2.015 -3.914 0.448 1.00 . A A . 48 PHE H 1 1
15 19275 1 1 48 PHE HA H -1.867 -1.319 -0.953 1.00 . A A . 48 PHE HA 1 1
15 19276 1 1 48 PHE HB3 H -4.205 -0.941 -0.187 1.00 . A A . 48 PHE HB3 1 1
15 19277 1 1 48 PHE HD1 H -3.347 -0.927 -2.825 1.00 . A A . 48 PHE HD1 1 1
15 19278 1 1 48 PHE HD2 H -5.496 -4.105 -0.846 1.00 . A A . 48 PHE HD2 1 1
15 19279 1 1 48 PHE HE1 H -4.119 -1.783 -5.016 1.00 . A A . 48 PHE HE1 1 1
15 19280 1 1 48 PHE HE2 H -6.311 -4.916 -3.039 1.00 . A A . 48 PHE HE2 1 1
15 19281 1 1 48 PHE HZ H -5.594 -3.757 -5.138 1.00 . A A . 48 PHE HZ 1 1
15 19282 1 1 48 PHE N N -1.847 -3.335 -0.365 1.00 . A A . 48 PHE N 1 1
15 19283 1 1 48 PHE O O -1.990 -2.343 2.129 1.00 . A A . 48 PHE O 1 1
15 19284 1 1 49 VAL C C -2.416 1.526 2.586 1.00 . A A . 49 VAL C 1 1
15 19285 1 1 49 VAL CA C -1.399 0.407 2.654 1.00 . A A . 49 VAL CA 1 1
15 19286 1 1 49 VAL CB C 0.015 0.936 2.957 1.00 . A A . 49 VAL CB 1 1
15 19287 1 1 49 VAL CG1 C 0.765 1.601 1.833 1.00 . A A . 49 VAL CG1 1 1
15 19288 1 1 49 VAL CG2 C 0.046 1.821 4.211 1.00 . A A . 49 VAL CG2 1 1
15 19289 1 1 49 VAL H H -1.275 0.276 0.558 1.00 . A A . 49 VAL H 1 1
15 19290 1 1 49 VAL HA H -1.683 -0.270 3.458 1.00 . A A . 49 VAL HA 1 1
15 19291 1 1 49 VAL HB H 0.666 0.121 3.092 1.00 . A A . 49 VAL HB 1 1
15 19292 1 1 49 VAL HG11 H 0.105 2.280 1.311 1.00 . A A . 49 VAL HG11 1 1
15 19293 1 1 49 VAL HG12 H 1.626 2.108 2.268 1.00 . A A . 49 VAL HG12 1 1
15 19294 1 1 49 VAL HG13 H 1.153 0.823 1.168 1.00 . A A . 49 VAL HG13 1 1
15 19295 1 1 49 VAL HG21 H 1.065 2.133 4.408 1.00 . A A . 49 VAL HG21 1 1
15 19296 1 1 49 VAL HG22 H -0.562 2.712 4.076 1.00 . A A . 49 VAL HG22 1 1
15 19297 1 1 49 VAL HG23 H -0.335 1.276 5.073 1.00 . A A . 49 VAL HG23 1 1
15 19298 1 1 49 VAL N N -1.444 -0.300 1.375 1.00 . A A . 49 VAL N 1 1
15 19299 1 1 49 VAL O O -2.420 2.230 1.586 1.00 . A A . 49 VAL O 1 1
15 19300 1 1 50 GLU C C -3.542 3.910 4.607 1.00 . A A . 50 GLU C 1 1
15 19301 1 1 50 GLU CA C -4.181 2.817 3.730 1.00 . A A . 50 GLU CA 1 1
15 19302 1 1 50 GLU CB C -5.451 2.238 4.376 1.00 . A A . 50 GLU CB 1 1
15 19303 1 1 50 GLU CD C -7.921 2.566 4.898 1.00 . A A . 50 GLU CD 1 1
15 19304 1 1 50 GLU CG C -6.706 3.069 4.101 1.00 . A A . 50 GLU CG 1 1
15 19305 1 1 50 GLU H H -3.178 1.139 4.440 1.00 . A A . 50 GLU H 1 1
15 19306 1 1 50 GLU HA H -4.403 3.212 2.737 1.00 . A A . 50 GLU HA 1 1
15 19307 1 1 50 GLU HB3 H -5.296 2.156 5.454 1.00 . A A . 50 GLU HB3 1 1
15 19308 1 1 50 GLU HG3 H -6.924 3.017 3.034 1.00 . A A . 50 GLU HG3 1 1
15 19309 1 1 50 GLU N N -3.250 1.713 3.604 1.00 . A A . 50 GLU N 1 1
15 19310 1 1 50 GLU O O -2.761 3.613 5.511 1.00 . A A . 50 GLU O 1 1
15 19311 1 1 50 GLU OE1 O -7.936 1.405 5.369 1.00 . A A . 50 GLU OE1 1 1
15 19312 1 1 50 GLU OE2 O -8.867 3.349 5.122 1.00 . A A . 50 GLU OE2 1 1
15 19313 1 1 51 PHE C C -4.686 7.155 5.510 1.00 . A A . 51 PHE C 1 1
15 19314 1 1 51 PHE CA C -3.439 6.353 5.117 1.00 . A A . 51 PHE CA 1 1
15 19315 1 1 51 PHE CB C -2.523 7.216 4.226 1.00 . A A . 51 PHE CB 1 1
15 19316 1 1 51 PHE CD1 C -0.961 5.467 3.174 1.00 . A A . 51 PHE CD1 1 1
15 19317 1 1 51 PHE CD2 C -0.008 7.456 4.190 1.00 . A A . 51 PHE CD2 1 1
15 19318 1 1 51 PHE CE1 C 0.331 5.029 2.853 1.00 . A A . 51 PHE CE1 1 1
15 19319 1 1 51 PHE CE2 C 1.282 7.019 3.833 1.00 . A A . 51 PHE CE2 1 1
15 19320 1 1 51 PHE CG C -1.140 6.680 3.872 1.00 . A A . 51 PHE CG 1 1
15 19321 1 1 51 PHE CZ C 1.451 5.802 3.164 1.00 . A A . 51 PHE CZ 1 1
15 19322 1 1 51 PHE H H -4.516 5.390 3.617 1.00 . A A . 51 PHE H 1 1
15 19323 1 1 51 PHE HA H -2.898 6.057 6.014 1.00 . A A . 51 PHE HA 1 1
15 19324 1 1 51 PHE HB3 H -2.386 8.174 4.730 1.00 . A A . 51 PHE HB3 1 1
15 19325 1 1 51 PHE HD1 H -1.785 4.846 2.855 1.00 . A A . 51 PHE HD1 1 1
15 19326 1 1 51 PHE HD2 H -0.139 8.402 4.690 1.00 . A A . 51 PHE HD2 1 1
15 19327 1 1 51 PHE HE1 H 0.465 4.097 2.343 1.00 . A A . 51 PHE HE1 1 1
15 19328 1 1 51 PHE HE2 H 2.180 7.564 4.110 1.00 . A A . 51 PHE HE2 1 1
15 19329 1 1 51 PHE HZ H 2.441 5.458 2.903 1.00 . A A . 51 PHE HZ 1 1
15 19330 1 1 51 PHE N N -3.892 5.176 4.387 1.00 . A A . 51 PHE N 1 1
15 19331 1 1 51 PHE O O -5.726 7.042 4.859 1.00 . A A . 51 PHE O 1 1
15 19332 1 1 52 SER C C -5.505 10.298 6.801 1.00 . A A . 52 SER C 1 1
15 19333 1 1 52 SER CA C -5.683 8.796 7.061 1.00 . A A . 52 SER CA 1 1
15 19334 1 1 52 SER CB C -5.814 8.512 8.558 1.00 . A A . 52 SER CB 1 1
15 19335 1 1 52 SER H H -3.701 8.101 7.033 1.00 . A A . 52 SER H 1 1
15 19336 1 1 52 SER HA H -6.612 8.479 6.578 1.00 . A A . 52 SER HA 1 1
15 19337 1 1 52 SER HB3 H -5.940 9.445 9.104 1.00 . A A . 52 SER HB3 1 1
15 19338 1 1 52 SER HG H -7.046 7.577 9.720 1.00 . A A . 52 SER HG 1 1
15 19339 1 1 52 SER N N -4.576 8.004 6.532 1.00 . A A . 52 SER N 1 1
15 19340 1 1 52 SER O O -6.405 11.092 7.095 1.00 . A A . 52 SER O 1 1
15 19341 1 1 52 SER OG O -6.928 7.675 8.759 1.00 . A A . 52 SER OG 1 1
15 19342 1 1 53 HIS C C -3.564 11.997 4.420 1.00 . A A . 53 HIS C 1 1
15 19343 1 1 53 HIS CA C -4.096 12.083 5.840 1.00 . A A . 53 HIS CA 1 1
15 19344 1 1 53 HIS CB C -3.063 12.794 6.730 1.00 . A A . 53 HIS CB 1 1
15 19345 1 1 53 HIS CD2 C -3.897 12.130 9.101 1.00 . A A . 53 HIS CD2 1 1
15 19346 1 1 53 HIS CE1 C -3.559 14.037 10.142 1.00 . A A . 53 HIS CE1 1 1
15 19347 1 1 53 HIS CG C -3.413 13.029 8.186 1.00 . A A . 53 HIS CG 1 1
15 19348 1 1 53 HIS H H -3.671 10.020 5.998 1.00 . A A . 53 HIS H 1 1
15 19349 1 1 53 HIS HA H -5.020 12.662 5.848 1.00 . A A . 53 HIS HA 1 1
15 19350 1 1 53 HIS HB3 H -2.907 13.777 6.288 1.00 . A A . 53 HIS HB3 1 1
15 19351 1 1 53 HIS HD1 H -2.816 15.084 8.491 1.00 . A A . 53 HIS HD1 1 1
15 19352 1 1 53 HIS HD2 H -4.132 11.091 8.925 1.00 . A A . 53 HIS HD2 1 1
15 19353 1 1 53 HIS HE1 H -3.520 14.815 10.893 1.00 . A A . 53 HIS HE1 1 1
15 19354 1 1 53 HIS N N -4.365 10.714 6.250 1.00 . A A . 53 HIS N 1 1
15 19355 1 1 53 HIS ND1 N -3.194 14.209 8.863 1.00 . A A . 53 HIS ND1 1 1
15 19356 1 1 53 HIS NE2 N -4.008 12.786 10.335 1.00 . A A . 53 HIS NE2 1 1
15 19357 1 1 53 HIS O O -2.643 11.224 4.148 1.00 . A A . 53 HIS O 1 1
15 19358 1 1 54 LEU C C -2.321 13.053 1.827 1.00 . A A . 54 LEU C 1 1
15 19359 1 1 54 LEU CA C -3.805 12.821 2.110 1.00 . A A . 54 LEU CA 1 1
15 19360 1 1 54 LEU CB C -4.676 13.851 1.359 1.00 . A A . 54 LEU CB 1 1
15 19361 1 1 54 LEU CD1 C -5.205 16.193 0.629 1.00 . A A . 54 LEU CD1 1 1
15 19362 1 1 54 LEU CD2 C -4.912 15.760 3.059 1.00 . A A . 54 LEU CD2 1 1
15 19363 1 1 54 LEU CG C -4.439 15.351 1.654 1.00 . A A . 54 LEU CG 1 1
15 19364 1 1 54 LEU H H -4.902 13.386 3.820 1.00 . A A . 54 LEU H 1 1
15 19365 1 1 54 LEU HA H -4.046 11.832 1.715 1.00 . A A . 54 LEU HA 1 1
15 19366 1 1 54 LEU HB3 H -5.727 13.620 1.539 1.00 . A A . 54 LEU HB3 1 1
15 19367 1 1 54 LEU HD11 H -4.827 15.982 -0.370 1.00 . A A . 54 LEU HD11 1 1
15 19368 1 1 54 LEU HD12 H -5.062 17.255 0.825 1.00 . A A . 54 LEU HD12 1 1
15 19369 1 1 54 LEU HD13 H -6.269 15.956 0.664 1.00 . A A . 54 LEU HD13 1 1
15 19370 1 1 54 LEU HD21 H -4.213 15.406 3.815 1.00 . A A . 54 LEU HD21 1 1
15 19371 1 1 54 LEU HD22 H -5.910 15.365 3.252 1.00 . A A . 54 LEU HD22 1 1
15 19372 1 1 54 LEU HD23 H -4.949 16.846 3.136 1.00 . A A . 54 LEU HD23 1 1
15 19373 1 1 54 LEU HG H -3.380 15.588 1.554 1.00 . A A . 54 LEU HG 1 1
15 19374 1 1 54 LEU N N -4.131 12.807 3.528 1.00 . A A . 54 LEU N 1 1
15 19375 1 1 54 LEU O O -1.835 12.570 0.809 1.00 . A A . 54 LEU O 1 1
15 19376 1 1 55 GLN C C 0.755 13.110 2.517 1.00 . A A . 55 GLN C 1 1
15 19377 1 1 55 GLN CA C -0.264 14.237 2.331 1.00 . A A . 55 GLN CA 1 1
15 19378 1 1 55 GLN CB C 0.098 15.537 3.079 1.00 . A A . 55 GLN CB 1 1
15 19379 1 1 55 GLN CD C 0.112 14.885 5.559 1.00 . A A . 55 GLN CD 1 1
15 19380 1 1 55 GLN CG C 0.902 15.448 4.386 1.00 . A A . 55 GLN CG 1 1
15 19381 1 1 55 GLN H H -2.033 14.173 3.514 1.00 . A A . 55 GLN H 1 1
15 19382 1 1 55 GLN HA H -0.274 14.485 1.267 1.00 . A A . 55 GLN HA 1 1
15 19383 1 1 55 GLN HB3 H -0.828 16.070 3.301 1.00 . A A . 55 GLN HB3 1 1
15 19384 1 1 55 GLN HE21 H 1.557 13.492 5.958 1.00 . A A . 55 GLN HE21 1 1
15 19385 1 1 55 GLN HE22 H 0.218 13.545 7.088 1.00 . A A . 55 GLN HE22 1 1
15 19386 1 1 55 GLN HG3 H 1.204 16.458 4.658 1.00 . A A . 55 GLN HG3 1 1
15 19387 1 1 55 GLN N N -1.604 13.790 2.686 1.00 . A A . 55 GLN N 1 1
15 19388 1 1 55 GLN NE2 N 0.643 13.876 6.224 1.00 . A A . 55 GLN NE2 1 1
15 19389 1 1 55 GLN O O 1.670 12.979 1.712 1.00 . A A . 55 GLN O 1 1
15 19390 1 1 55 GLN OE1 O -0.967 15.369 5.888 1.00 . A A . 55 GLN OE1 1 1
15 19391 1 1 56 ASP C C 1.747 10.195 2.885 1.00 . A A . 56 ASP C 1 1
15 19392 1 1 56 ASP CA C 1.651 11.305 3.927 1.00 . A A . 56 ASP CA 1 1
15 19393 1 1 56 ASP CB C 1.433 10.706 5.338 1.00 . A A . 56 ASP CB 1 1
15 19394 1 1 56 ASP CG C 2.354 11.273 6.427 1.00 . A A . 56 ASP CG 1 1
15 19395 1 1 56 ASP H H -0.198 12.369 4.157 1.00 . A A . 56 ASP H 1 1
15 19396 1 1 56 ASP HA H 2.609 11.819 3.917 1.00 . A A . 56 ASP HA 1 1
15 19397 1 1 56 ASP HB3 H 1.630 9.630 5.316 1.00 . A A . 56 ASP HB3 1 1
15 19398 1 1 56 ASP N N 0.614 12.281 3.562 1.00 . A A . 56 ASP N 1 1
15 19399 1 1 56 ASP O O 2.817 9.605 2.734 1.00 . A A . 56 ASP O 1 1
15 19400 1 1 56 ASP OD1 O 2.978 12.341 6.213 1.00 . A A . 56 ASP OD1 1 1
15 19401 1 1 56 ASP OD2 O 2.379 10.671 7.528 1.00 . A A . 56 ASP OD2 1 1
15 19402 1 1 57 ALA C C 1.599 9.425 -0.017 1.00 . A A . 57 ALA C 1 1
15 19403 1 1 57 ALA CA C 0.617 8.973 1.062 1.00 . A A . 57 ALA CA 1 1
15 19404 1 1 57 ALA CB C -0.822 8.839 0.565 1.00 . A A . 57 ALA CB 1 1
15 19405 1 1 57 ALA H H -0.137 10.549 2.246 1.00 . A A . 57 ALA H 1 1
15 19406 1 1 57 ALA HA H 0.915 7.992 1.424 1.00 . A A . 57 ALA HA 1 1
15 19407 1 1 57 ALA HB1 H -1.198 9.797 0.204 1.00 . A A . 57 ALA HB1 1 1
15 19408 1 1 57 ALA HB2 H -0.868 8.102 -0.237 1.00 . A A . 57 ALA HB2 1 1
15 19409 1 1 57 ALA HB3 H -1.438 8.494 1.395 1.00 . A A . 57 ALA HB3 1 1
15 19410 1 1 57 ALA N N 0.659 9.937 2.150 1.00 . A A . 57 ALA N 1 1
15 19411 1 1 57 ALA O O 2.491 8.668 -0.411 1.00 . A A . 57 ALA O 1 1
15 19412 1 1 58 THR C C 3.762 11.380 -0.918 1.00 . A A . 58 THR C 1 1
15 19413 1 1 58 THR CA C 2.352 11.249 -1.452 1.00 . A A . 58 THR CA 1 1
15 19414 1 1 58 THR CB C 1.849 12.621 -1.932 1.00 . A A . 58 THR CB 1 1
15 19415 1 1 58 THR CG2 C 1.851 12.588 -3.455 1.00 . A A . 58 THR CG2 1 1
15 19416 1 1 58 THR H H 0.725 11.286 -0.143 1.00 . A A . 58 THR H 1 1
15 19417 1 1 58 THR HA H 2.370 10.544 -2.284 1.00 . A A . 58 THR HA 1 1
15 19418 1 1 58 THR HB H 2.540 13.397 -1.600 1.00 . A A . 58 THR HB 1 1
15 19419 1 1 58 THR HG1 H 0.404 13.894 -1.679 1.00 . A A . 58 THR HG1 1 1
15 19420 1 1 58 THR HG21 H 1.285 11.730 -3.812 1.00 . A A . 58 THR HG21 1 1
15 19421 1 1 58 THR HG22 H 2.883 12.505 -3.795 1.00 . A A . 58 THR HG22 1 1
15 19422 1 1 58 THR HG23 H 1.397 13.489 -3.851 1.00 . A A . 58 THR HG23 1 1
15 19423 1 1 58 THR N N 1.488 10.687 -0.435 1.00 . A A . 58 THR N 1 1
15 19424 1 1 58 THR O O 4.711 11.078 -1.634 1.00 . A A . 58 THR O 1 1
15 19425 1 1 58 THR OG1 O 0.556 12.958 -1.461 1.00 . A A . 58 THR OG1 1 1
15 19426 1 1 59 ARG C C 5.950 10.564 0.822 1.00 . A A . 59 ARG C 1 1
15 19427 1 1 59 ARG CA C 5.184 11.863 1.024 1.00 . A A . 59 ARG CA 1 1
15 19428 1 1 59 ARG CB C 4.926 12.223 2.476 1.00 . A A . 59 ARG CB 1 1
15 19429 1 1 59 ARG CD C 5.508 13.290 4.513 1.00 . A A . 59 ARG CD 1 1
15 19430 1 1 59 ARG CG C 6.032 13.070 3.104 1.00 . A A . 59 ARG CG 1 1
15 19431 1 1 59 ARG CZ C 5.883 14.740 6.473 1.00 . A A . 59 ARG CZ 1 1
15 19432 1 1 59 ARG H H 3.071 12.034 0.879 1.00 . A A . 59 ARG H 1 1
15 19433 1 1 59 ARG HA H 5.763 12.669 0.605 1.00 . A A . 59 ARG HA 1 1
15 19434 1 1 59 ARG HB3 H 4.773 11.312 3.052 1.00 . A A . 59 ARG HB3 1 1
15 19435 1 1 59 ARG HD3 H 5.463 12.302 4.954 1.00 . A A . 59 ARG HD3 1 1
15 19436 1 1 59 ARG HE H 7.238 14.459 4.974 1.00 . A A . 59 ARG HE 1 1
15 19437 1 1 59 ARG HG3 H 6.133 14.022 2.578 1.00 . A A . 59 ARG HG3 1 1
15 19438 1 1 59 ARG HH11 H 4.186 13.574 6.621 1.00 . A A . 59 ARG HH11 1 1
15 19439 1 1 59 ARG HH12 H 4.409 14.700 7.913 1.00 . A A . 59 ARG HH12 1 1
15 19440 1 1 59 ARG HH21 H 7.520 15.919 6.706 1.00 . A A . 59 ARG HH21 1 1
15 19441 1 1 59 ARG HH22 H 6.276 16.200 7.876 1.00 . A A . 59 ARG HH22 1 1
15 19442 1 1 59 ARG N N 3.904 11.783 0.347 1.00 . A A . 59 ARG N 1 1
15 19443 1 1 59 ARG NE N 6.321 14.195 5.332 1.00 . A A . 59 ARG NE 1 1
15 19444 1 1 59 ARG NH1 N 4.724 14.359 7.012 1.00 . A A . 59 ARG NH1 1 1
15 19445 1 1 59 ARG NH2 N 6.605 15.685 7.060 1.00 . A A . 59 ARG NH2 1 1
15 19446 1 1 59 ARG O O 7.083 10.602 0.357 1.00 . A A . 59 ARG O 1 1
15 19447 1 1 60 TRP C C 6.336 7.803 -0.431 1.00 . A A . 60 TRP C 1 1
15 19448 1 1 60 TRP CA C 5.948 8.129 1.010 1.00 . A A . 60 TRP CA 1 1
15 19449 1 1 60 TRP CB C 5.020 7.075 1.628 1.00 . A A . 60 TRP CB 1 1
15 19450 1 1 60 TRP CD1 C 6.739 5.851 3.040 1.00 . A A . 60 TRP CD1 1 1
15 19451 1 1 60 TRP CD2 C 5.315 4.459 2.008 1.00 . A A . 60 TRP CD2 1 1
15 19452 1 1 60 TRP CE2 C 6.221 3.644 2.746 1.00 . A A . 60 TRP CE2 1 1
15 19453 1 1 60 TRP CE3 C 4.275 3.802 1.322 1.00 . A A . 60 TRP CE3 1 1
15 19454 1 1 60 TRP CG C 5.688 5.856 2.187 1.00 . A A . 60 TRP CG 1 1
15 19455 1 1 60 TRP CH2 C 5.057 1.625 2.083 1.00 . A A . 60 TRP CH2 1 1
15 19456 1 1 60 TRP CZ2 C 6.125 2.243 2.751 1.00 . A A . 60 TRP CZ2 1 1
15 19457 1 1 60 TRP CZ3 C 4.132 2.406 1.375 1.00 . A A . 60 TRP CZ3 1 1
15 19458 1 1 60 TRP H H 4.360 9.471 1.456 1.00 . A A . 60 TRP H 1 1
15 19459 1 1 60 TRP HA H 6.866 8.180 1.596 1.00 . A A . 60 TRP HA 1 1
15 19460 1 1 60 TRP HB3 H 4.283 6.768 0.886 1.00 . A A . 60 TRP HB3 1 1
15 19461 1 1 60 TRP HD1 H 7.239 6.739 3.417 1.00 . A A . 60 TRP HD1 1 1
15 19462 1 1 60 TRP HE1 H 7.712 4.307 4.116 1.00 . A A . 60 TRP HE1 1 1
15 19463 1 1 60 TRP HE3 H 3.555 4.395 0.788 1.00 . A A . 60 TRP HE3 1 1
15 19464 1 1 60 TRP HH2 H 4.916 0.555 2.142 1.00 . A A . 60 TRP HH2 1 1
15 19465 1 1 60 TRP HZ2 H 6.835 1.628 3.280 1.00 . A A . 60 TRP HZ2 1 1
15 19466 1 1 60 TRP HZ3 H 3.291 1.922 0.904 1.00 . A A . 60 TRP HZ3 1 1
15 19467 1 1 60 TRP N N 5.306 9.428 1.093 1.00 . A A . 60 TRP N 1 1
15 19468 1 1 60 TRP NE1 N 7.040 4.549 3.392 1.00 . A A . 60 TRP NE1 1 1
15 19469 1 1 60 TRP O O 7.437 7.305 -0.664 1.00 . A A . 60 TRP O 1 1
15 19470 1 1 61 MET C C 6.900 8.683 -3.302 1.00 . A A . 61 MET C 1 1
15 19471 1 1 61 MET CA C 5.734 7.833 -2.810 1.00 . A A . 61 MET CA 1 1
15 19472 1 1 61 MET CB C 4.497 8.080 -3.687 1.00 . A A . 61 MET CB 1 1
15 19473 1 1 61 MET CE C 2.198 7.790 -5.855 1.00 . A A . 61 MET CE 1 1
15 19474 1 1 61 MET CG C 3.326 7.135 -3.384 1.00 . A A . 61 MET CG 1 1
15 19475 1 1 61 MET H H 4.577 8.516 -1.140 1.00 . A A . 61 MET H 1 1
15 19476 1 1 61 MET HA H 6.033 6.797 -2.927 1.00 . A A . 61 MET HA 1 1
15 19477 1 1 61 MET HB3 H 4.807 7.929 -4.721 1.00 . A A . 61 MET HB3 1 1
15 19478 1 1 61 MET HE1 H 3.117 8.241 -6.233 1.00 . A A . 61 MET HE1 1 1
15 19479 1 1 61 MET HE2 H 1.584 7.485 -6.700 1.00 . A A . 61 MET HE2 1 1
15 19480 1 1 61 MET HE3 H 1.649 8.521 -5.261 1.00 . A A . 61 MET HE3 1 1
15 19481 1 1 61 MET HG3 H 2.551 7.701 -2.867 1.00 . A A . 61 MET HG3 1 1
15 19482 1 1 61 MET N N 5.458 8.084 -1.400 1.00 . A A . 61 MET N 1 1
15 19483 1 1 61 MET O O 7.901 8.150 -3.778 1.00 . A A . 61 MET O 1 1
15 19484 1 1 61 MET SD S 2.588 6.336 -4.840 1.00 . A A . 61 MET SD 1 1
15 19485 1 1 62 GLU C C 8.998 10.934 -3.259 1.00 . A A . 62 GLU C 1 1
15 19486 1 1 62 GLU CA C 7.631 10.947 -3.915 1.00 . A A . 62 GLU CA 1 1
15 19487 1 1 62 GLU CB C 7.022 12.358 -3.911 1.00 . A A . 62 GLU CB 1 1
15 19488 1 1 62 GLU CD C 5.114 13.662 -5.060 1.00 . A A . 62 GLU CD 1 1
15 19489 1 1 62 GLU CG C 5.665 12.306 -4.622 1.00 . A A . 62 GLU CG 1 1
15 19490 1 1 62 GLU H H 5.933 10.379 -2.769 1.00 . A A . 62 GLU H 1 1
15 19491 1 1 62 GLU HA H 7.758 10.628 -4.951 1.00 . A A . 62 GLU HA 1 1
15 19492 1 1 62 GLU HB3 H 7.702 13.032 -4.433 1.00 . A A . 62 GLU HB3 1 1
15 19493 1 1 62 GLU HG3 H 4.953 11.853 -3.938 1.00 . A A . 62 GLU HG3 1 1
15 19494 1 1 62 GLU N N 6.749 10.003 -3.245 1.00 . A A . 62 GLU N 1 1
15 19495 1 1 62 GLU O O 10.006 10.965 -3.963 1.00 . A A . 62 GLU O 1 1
15 19496 1 1 62 GLU OE1 O 5.041 14.611 -4.241 1.00 . A A . 62 GLU OE1 1 1
15 19497 1 1 62 GLU OE2 O 4.665 13.751 -6.224 1.00 . A A . 62 GLU OE2 1 1
15 19498 1 1 63 ALA C C 11.105 9.496 -1.738 1.00 . A A . 63 ALA C 1 1
15 19499 1 1 63 ALA CA C 10.298 10.662 -1.194 1.00 . A A . 63 ALA CA 1 1
15 19500 1 1 63 ALA CB C 10.065 10.472 0.308 1.00 . A A . 63 ALA CB 1 1
15 19501 1 1 63 ALA H H 8.139 10.690 -1.470 1.00 . A A . 63 ALA H 1 1
15 19502 1 1 63 ALA HA H 10.892 11.557 -1.350 1.00 . A A . 63 ALA HA 1 1
15 19503 1 1 63 ALA HB1 H 9.491 9.564 0.495 1.00 . A A . 63 ALA HB1 1 1
15 19504 1 1 63 ALA HB2 H 11.027 10.381 0.811 1.00 . A A . 63 ALA HB2 1 1
15 19505 1 1 63 ALA HB3 H 9.533 11.327 0.717 1.00 . A A . 63 ALA HB3 1 1
15 19506 1 1 63 ALA N N 9.041 10.799 -1.930 1.00 . A A . 63 ALA N 1 1
15 19507 1 1 63 ALA O O 12.311 9.626 -1.962 1.00 . A A . 63 ALA O 1 1
15 19508 1 1 64 ASN C C 11.188 7.080 -3.937 1.00 . A A . 64 ASN C 1 1
15 19509 1 1 64 ASN CA C 11.078 7.148 -2.424 1.00 . A A . 64 ASN CA 1 1
15 19510 1 1 64 ASN CB C 10.397 5.923 -1.801 1.00 . A A . 64 ASN CB 1 1
15 19511 1 1 64 ASN CG C 10.713 5.895 -0.317 1.00 . A A . 64 ASN CG 1 1
15 19512 1 1 64 ASN H H 9.429 8.370 -1.863 1.00 . A A . 64 ASN H 1 1
15 19513 1 1 64 ASN HA H 12.100 7.176 -2.065 1.00 . A A . 64 ASN HA 1 1
15 19514 1 1 64 ASN HB3 H 10.801 5.011 -2.247 1.00 . A A . 64 ASN HB3 1 1
15 19515 1 1 64 ASN HD21 H 8.857 6.528 0.201 1.00 . A A . 64 ASN HD21 1 1
15 19516 1 1 64 ASN HD22 H 9.998 6.258 1.523 1.00 . A A . 64 ASN HD22 1 1
15 19517 1 1 64 ASN N N 10.436 8.370 -1.975 1.00 . A A . 64 ASN N 1 1
15 19518 1 1 64 ASN ND2 N 9.765 6.216 0.544 1.00 . A A . 64 ASN ND2 1 1
15 19519 1 1 64 ASN O O 11.493 6.021 -4.473 1.00 . A A . 64 ASN O 1 1
15 19520 1 1 64 ASN OD1 O 11.853 5.646 0.067 1.00 . A A . 64 ASN OD1 1 1
15 19521 1 1 65 GLN C C 10.183 7.264 -6.792 1.00 . A A . 65 GLN C 1 1
15 19522 1 1 65 GLN CA C 11.072 8.300 -6.092 1.00 . A A . 65 GLN CA 1 1
15 19523 1 1 65 GLN CB C 12.561 8.235 -6.503 1.00 . A A . 65 GLN CB 1 1
15 19524 1 1 65 GLN CD C 14.830 9.056 -5.676 1.00 . A A . 65 GLN CD 1 1
15 19525 1 1 65 GLN CG C 13.372 9.418 -5.947 1.00 . A A . 65 GLN CG 1 1
15 19526 1 1 65 GLN H H 10.549 8.984 -4.149 1.00 . A A . 65 GLN H 1 1
15 19527 1 1 65 GLN HA H 10.690 9.281 -6.371 1.00 . A A . 65 GLN HA 1 1
15 19528 1 1 65 GLN HB3 H 12.644 8.250 -7.591 1.00 . A A . 65 GLN HB3 1 1
15 19529 1 1 65 GLN HE21 H 14.384 8.262 -3.849 1.00 . A A . 65 GLN HE21 1 1
15 19530 1 1 65 GLN HE22 H 16.081 8.453 -4.208 1.00 . A A . 65 GLN HE22 1 1
15 19531 1 1 65 GLN HG3 H 12.939 9.775 -5.013 1.00 . A A . 65 GLN HG3 1 1
15 19532 1 1 65 GLN N N 10.939 8.191 -4.641 1.00 . A A . 65 GLN N 1 1
15 19533 1 1 65 GLN NE2 N 15.111 8.524 -4.499 1.00 . A A . 65 GLN NE2 1 1
15 19534 1 1 65 GLN O O 10.454 6.860 -7.921 1.00 . A A . 65 GLN O 1 1
15 19535 1 1 65 GLN OE1 O 15.717 9.261 -6.506 1.00 . A A . 65 GLN OE1 1 1
15 19536 1 1 66 HIS C C 8.734 4.388 -6.429 1.00 . A A . 66 HIS C 1 1
15 19537 1 1 66 HIS CA C 8.162 5.824 -6.486 1.00 . A A . 66 HIS CA 1 1
15 19538 1 1 66 HIS CB C 7.454 6.102 -7.828 1.00 . A A . 66 HIS CB 1 1
15 19539 1 1 66 HIS CD2 C 6.554 8.436 -7.104 1.00 . A A . 66 HIS CD2 1 1
15 19540 1 1 66 HIS CE1 C 5.550 9.000 -8.976 1.00 . A A . 66 HIS CE1 1 1
15 19541 1 1 66 HIS CG C 6.753 7.431 -8.017 1.00 . A A . 66 HIS CG 1 1
15 19542 1 1 66 HIS H H 8.941 7.307 -5.211 1.00 . A A . 66 HIS H 1 1
15 19543 1 1 66 HIS HA H 7.392 5.883 -5.726 1.00 . A A . 66 HIS HA 1 1
15 19544 1 1 66 HIS HB3 H 6.700 5.329 -7.977 1.00 . A A . 66 HIS HB3 1 1
15 19545 1 1 66 HIS HD1 H 6.153 7.313 -10.077 1.00 . A A . 66 HIS HD1 1 1
15 19546 1 1 66 HIS HD2 H 6.910 8.456 -6.083 1.00 . A A . 66 HIS HD2 1 1
15 19547 1 1 66 HIS HE1 H 4.975 9.529 -9.726 1.00 . A A . 66 HIS HE1 1 1
15 19548 1 1 66 HIS N N 9.095 6.875 -6.122 1.00 . A A . 66 HIS N 1 1
15 19549 1 1 66 HIS ND1 N 6.138 7.813 -9.187 1.00 . A A . 66 HIS ND1 1 1
15 19550 1 1 66 HIS NE2 N 5.793 9.436 -7.725 1.00 . A A . 66 HIS NE2 1 1
15 19551 1 1 66 HIS O O 8.021 3.476 -6.857 1.00 . A A . 66 HIS O 1 1
15 19552 1 1 67 SER C C 11.402 2.443 -4.731 1.00 . A A . 67 SER C 1 1
15 19553 1 1 67 SER CA C 10.538 2.786 -5.954 1.00 . A A . 67 SER CA 1 1
15 19554 1 1 67 SER CB C 11.280 2.579 -7.286 1.00 . A A . 67 SER CB 1 1
15 19555 1 1 67 SER H H 10.531 4.864 -5.527 1.00 . A A . 67 SER H 1 1
15 19556 1 1 67 SER HA H 9.726 2.063 -5.947 1.00 . A A . 67 SER HA 1 1
15 19557 1 1 67 SER HB3 H 10.590 2.088 -7.970 1.00 . A A . 67 SER HB3 1 1
15 19558 1 1 67 SER HG H 12.573 4.022 -7.509 1.00 . A A . 67 SER HG 1 1
15 19559 1 1 67 SER N N 9.937 4.124 -5.899 1.00 . A A . 67 SER N 1 1
15 19560 1 1 67 SER O O 12.540 2.892 -4.606 1.00 . A A . 67 SER O 1 1
15 19561 1 1 67 SER OG O 11.709 3.788 -7.896 1.00 . A A . 67 SER OG 1 1
15 19562 1 1 68 LEU C C 12.364 -0.107 -2.860 1.00 . A A . 68 LEU C 1 1
15 19563 1 1 68 LEU CA C 11.495 1.127 -2.601 1.00 . A A . 68 LEU CA 1 1
15 19564 1 1 68 LEU CB C 10.405 0.730 -1.592 1.00 . A A . 68 LEU CB 1 1
15 19565 1 1 68 LEU CD1 C 8.261 1.325 -0.376 1.00 . A A . 68 LEU CD1 1 1
15 19566 1 1 68 LEU CD2 C 10.308 2.676 -0.016 1.00 . A A . 68 LEU CD2 1 1
15 19567 1 1 68 LEU CG C 9.530 1.871 -1.049 1.00 . A A . 68 LEU CG 1 1
15 19568 1 1 68 LEU H H 9.954 1.230 -4.064 1.00 . A A . 68 LEU H 1 1
15 19569 1 1 68 LEU HA H 12.151 1.894 -2.187 1.00 . A A . 68 LEU HA 1 1
15 19570 1 1 68 LEU HB3 H 10.894 0.251 -0.747 1.00 . A A . 68 LEU HB3 1 1
15 19571 1 1 68 LEU HD11 H 8.522 0.758 0.518 1.00 . A A . 68 LEU HD11 1 1
15 19572 1 1 68 LEU HD12 H 7.724 0.679 -1.069 1.00 . A A . 68 LEU HD12 1 1
15 19573 1 1 68 LEU HD13 H 7.611 2.149 -0.086 1.00 . A A . 68 LEU HD13 1 1
15 19574 1 1 68 LEU HD21 H 11.188 3.121 -0.477 1.00 . A A . 68 LEU HD21 1 1
15 19575 1 1 68 LEU HD22 H 10.635 2.027 0.797 1.00 . A A . 68 LEU HD22 1 1
15 19576 1 1 68 LEU HD23 H 9.670 3.455 0.398 1.00 . A A . 68 LEU HD23 1 1
15 19577 1 1 68 LEU HG H 9.232 2.530 -1.863 1.00 . A A . 68 LEU HG 1 1
15 19578 1 1 68 LEU N N 10.858 1.623 -3.827 1.00 . A A . 68 LEU N 1 1
15 19579 1 1 68 LEU O O 12.450 -0.595 -3.992 1.00 . A A . 68 LEU O 1 1
15 19580 1 1 69 ASN C C 13.602 -2.652 -0.551 1.00 . A A . 69 ASN C 1 1
15 19581 1 1 69 ASN CA C 13.767 -1.873 -1.849 1.00 . A A . 69 ASN CA 1 1
15 19582 1 1 69 ASN CB C 15.231 -1.524 -2.087 1.00 . A A . 69 ASN CB 1 1
15 19583 1 1 69 ASN CG C 16.082 -2.783 -2.253 1.00 . A A . 69 ASN CG 1 1
15 19584 1 1 69 ASN H H 12.865 -0.206 -0.875 1.00 . A A . 69 ASN H 1 1
15 19585 1 1 69 ASN HA H 13.430 -2.492 -2.677 1.00 . A A . 69 ASN HA 1 1
15 19586 1 1 69 ASN HB3 H 15.610 -0.968 -1.230 1.00 . A A . 69 ASN HB3 1 1
15 19587 1 1 69 ASN HD21 H 15.720 -2.946 -4.253 1.00 . A A . 69 ASN HD21 1 1
15 19588 1 1 69 ASN HD22 H 16.668 -4.226 -3.575 1.00 . A A . 69 ASN HD22 1 1
15 19589 1 1 69 ASN N N 12.977 -0.644 -1.797 1.00 . A A . 69 ASN N 1 1
15 19590 1 1 69 ASN ND2 N 16.164 -3.351 -3.443 1.00 . A A . 69 ASN ND2 1 1
15 19591 1 1 69 ASN O O 14.057 -2.192 0.499 1.00 . A A . 69 ASN O 1 1
15 19592 1 1 69 ASN OD1 O 16.665 -3.278 -1.290 1.00 . A A . 69 ASN OD1 1 1
15 19593 1 1 70 ILE C C 12.915 -5.996 0.359 1.00 . A A . 70 ILE C 1 1
15 19594 1 1 70 ILE CA C 12.499 -4.553 0.580 1.00 . A A . 70 ILE CA 1 1
15 19595 1 1 70 ILE CB C 10.980 -4.397 0.784 1.00 . A A . 70 ILE CB 1 1
15 19596 1 1 70 ILE CD1 C 9.816 -2.244 0.021 1.00 . A A . 70 ILE CD1 1 1
15 19597 1 1 70 ILE CG1 C 10.665 -2.918 1.092 1.00 . A A . 70 ILE CG1 1 1
15 19598 1 1 70 ILE CG2 C 10.435 -5.298 1.909 1.00 . A A . 70 ILE CG2 1 1
15 19599 1 1 70 ILE H H 12.539 -4.117 -1.472 1.00 . A A . 70 ILE H 1 1
15 19600 1 1 70 ILE HA H 13.013 -4.171 1.466 1.00 . A A . 70 ILE HA 1 1
15 19601 1 1 70 ILE HB H 10.476 -4.693 -0.139 1.00 . A A . 70 ILE HB 1 1
15 19602 1 1 70 ILE HD11 H 8.901 -2.809 -0.148 1.00 . A A . 70 ILE HD11 1 1
15 19603 1 1 70 ILE HD12 H 9.561 -1.247 0.377 1.00 . A A . 70 ILE HD12 1 1
15 19604 1 1 70 ILE HD13 H 10.385 -2.175 -0.905 1.00 . A A . 70 ILE HD13 1 1
15 19605 1 1 70 ILE HG13 H 11.569 -2.333 1.244 1.00 . A A . 70 ILE HG13 1 1
15 19606 1 1 70 ILE HG21 H 10.539 -6.347 1.634 1.00 . A A . 70 ILE HG21 1 1
15 19607 1 1 70 ILE HG22 H 10.976 -5.112 2.839 1.00 . A A . 70 ILE HG22 1 1
15 19608 1 1 70 ILE HG23 H 9.374 -5.108 2.071 1.00 . A A . 70 ILE HG23 1 1
15 19609 1 1 70 ILE N N 12.902 -3.784 -0.591 1.00 . A A . 70 ILE N 1 1
15 19610 1 1 70 ILE O O 12.676 -6.555 -0.716 1.00 . A A . 70 ILE O 1 1
15 19611 1 1 71 LEU C C 15.179 -7.975 0.115 1.00 . A A . 71 LEU C 1 1
15 19612 1 1 71 LEU CA C 14.201 -7.898 1.303 1.00 . A A . 71 LEU CA 1 1
15 19613 1 1 71 LEU CB C 13.144 -9.028 1.366 1.00 . A A . 71 LEU CB 1 1
15 19614 1 1 71 LEU CD1 C 11.856 -8.345 3.486 1.00 . A A . 71 LEU CD1 1 1
15 19615 1 1 71 LEU CD2 C 11.892 -10.717 2.736 1.00 . A A . 71 LEU CD2 1 1
15 19616 1 1 71 LEU CG C 12.704 -9.416 2.793 1.00 . A A . 71 LEU CG 1 1
15 19617 1 1 71 LEU H H 13.758 -6.054 2.210 1.00 . A A . 71 LEU H 1 1
15 19618 1 1 71 LEU HA H 14.819 -8.010 2.193 1.00 . A A . 71 LEU HA 1 1
15 19619 1 1 71 LEU HB3 H 13.577 -9.920 0.927 1.00 . A A . 71 LEU HB3 1 1
15 19620 1 1 71 LEU HD11 H 10.933 -8.177 2.937 1.00 . A A . 71 LEU HD11 1 1
15 19621 1 1 71 LEU HD12 H 12.413 -7.415 3.563 1.00 . A A . 71 LEU HD12 1 1
15 19622 1 1 71 LEU HD13 H 11.603 -8.676 4.495 1.00 . A A . 71 LEU HD13 1 1
15 19623 1 1 71 LEU HD21 H 11.056 -10.613 2.046 1.00 . A A . 71 LEU HD21 1 1
15 19624 1 1 71 LEU HD22 H 11.519 -10.967 3.731 1.00 . A A . 71 LEU HD22 1 1
15 19625 1 1 71 LEU HD23 H 12.536 -11.533 2.411 1.00 . A A . 71 LEU HD23 1 1
15 19626 1 1 71 LEU HG H 13.594 -9.583 3.396 1.00 . A A . 71 LEU HG 1 1
15 19627 1 1 71 LEU N N 13.565 -6.585 1.369 1.00 . A A . 71 LEU N 1 1
15 19628 1 1 71 LEU O O 15.511 -9.072 -0.331 1.00 . A A . 71 LEU O 1 1
15 19629 1 1 72 GLY C C 15.936 -6.564 -2.854 1.00 . A A . 72 GLY C 1 1
15 19630 1 1 72 GLY CA C 16.594 -6.694 -1.483 1.00 . A A . 72 GLY CA 1 1
15 19631 1 1 72 GLY H H 15.353 -5.955 0.041 1.00 . A A . 72 GLY H 1 1
15 19632 1 1 72 GLY HA2 H 17.218 -5.818 -1.314 1.00 . A A . 72 GLY HA2 1 1
15 19633 1 1 72 GLY HA3 H 17.248 -7.558 -1.517 1.00 . A A . 72 GLY HA3 1 1
15 19634 1 1 72 GLY N N 15.656 -6.823 -0.378 1.00 . A A . 72 GLY N 1 1
15 19635 1 1 72 GLY O O 16.627 -6.179 -3.797 1.00 . A A . 72 GLY O 1 1
15 19636 1 1 73 GLN C C 13.604 -5.272 -4.536 1.00 . A A . 73 GLN C 1 1
15 19637 1 1 73 GLN CA C 13.959 -6.727 -4.281 1.00 . A A . 73 GLN CA 1 1
15 19638 1 1 73 GLN CB C 12.683 -7.581 -4.283 1.00 . A A . 73 GLN CB 1 1
15 19639 1 1 73 GLN CD C 13.861 -9.716 -3.573 1.00 . A A . 73 GLN CD 1 1
15 19640 1 1 73 GLN CG C 12.960 -9.057 -4.605 1.00 . A A . 73 GLN CG 1 1
15 19641 1 1 73 GLN H H 14.020 -6.912 -2.195 1.00 . A A . 73 GLN H 1 1
15 19642 1 1 73 GLN HA H 14.633 -7.074 -5.067 1.00 . A A . 73 GLN HA 1 1
15 19643 1 1 73 GLN HB3 H 12.015 -7.194 -5.045 1.00 . A A . 73 GLN HB3 1 1
15 19644 1 1 73 GLN HE21 H 12.514 -9.410 -2.088 1.00 . A A . 73 GLN HE21 1 1
15 19645 1 1 73 GLN HE22 H 14.101 -10.003 -1.603 1.00 . A A . 73 GLN HE22 1 1
15 19646 1 1 73 GLN HG3 H 13.436 -9.125 -5.581 1.00 . A A . 73 GLN HG3 1 1
15 19647 1 1 73 GLN N N 14.630 -6.813 -2.996 1.00 . A A . 73 GLN N 1 1
15 19648 1 1 73 GLN NE2 N 13.442 -9.735 -2.320 1.00 . A A . 73 GLN NE2 1 1
15 19649 1 1 73 GLN O O 13.173 -4.566 -3.621 1.00 . A A . 73 GLN O 1 1
15 19650 1 1 73 GLN OE1 O 14.950 -10.183 -3.883 1.00 . A A . 73 GLN OE1 1 1
15 19651 1 1 74 LYS C C 11.646 -3.692 -6.137 1.00 . A A . 74 LYS C 1 1
15 19652 1 1 74 LYS CA C 13.157 -3.598 -6.268 1.00 . A A . 74 LYS CA 1 1
15 19653 1 1 74 LYS CB C 13.578 -3.403 -7.726 1.00 . A A . 74 LYS CB 1 1
15 19654 1 1 74 LYS CD C 13.527 -1.832 -9.707 1.00 . A A . 74 LYS CD 1 1
15 19655 1 1 74 LYS CE C 14.659 -0.811 -9.556 1.00 . A A . 74 LYS CE 1 1
15 19656 1 1 74 LYS CG C 12.897 -2.181 -8.357 1.00 . A A . 74 LYS CG 1 1
15 19657 1 1 74 LYS H H 14.025 -5.495 -6.502 1.00 . A A . 74 LYS H 1 1
15 19658 1 1 74 LYS HA H 13.536 -2.773 -5.662 1.00 . A A . 74 LYS HA 1 1
15 19659 1 1 74 LYS HB3 H 13.315 -4.285 -8.311 1.00 . A A . 74 LYS HB3 1 1
15 19660 1 1 74 LYS HD3 H 12.756 -1.386 -10.333 1.00 . A A . 74 LYS HD3 1 1
15 19661 1 1 74 LYS HE3 H 14.287 0.039 -8.983 1.00 . A A . 74 LYS HE3 1 1
15 19662 1 1 74 LYS HG3 H 12.956 -1.321 -7.686 1.00 . A A . 74 LYS HG3 1 1
15 19663 1 1 74 LYS HZ1 H 16.229 -2.173 -9.366 1.00 . A A . 74 LYS HZ1 1 1
15 19664 1 1 74 LYS HZ2 H 15.707 -1.592 -7.920 1.00 . A A . 74 LYS HZ2 1 1
15 19665 1 1 74 LYS HZ3 H 16.604 -0.655 -8.925 1.00 . A A . 74 LYS HZ3 1 1
15 19666 1 1 74 LYS N N 13.726 -4.841 -5.790 1.00 . A A . 74 LYS N 1 1
15 19667 1 1 74 LYS NZ N 15.866 -1.348 -8.894 1.00 . A A . 74 LYS NZ 1 1
15 19668 1 1 74 LYS O O 11.046 -4.659 -6.610 1.00 . A A . 74 LYS O 1 1
15 19669 1 1 75 VAL C C 9.245 -1.190 -6.133 1.00 . A A . 75 VAL C 1 1
15 19670 1 1 75 VAL CA C 9.604 -2.515 -5.447 1.00 . A A . 75 VAL CA 1 1
15 19671 1 1 75 VAL CB C 9.221 -2.614 -3.954 1.00 . A A . 75 VAL CB 1 1
15 19672 1 1 75 VAL CG1 C 7.711 -2.525 -3.719 1.00 . A A . 75 VAL CG1 1 1
15 19673 1 1 75 VAL CG2 C 9.683 -3.947 -3.334 1.00 . A A . 75 VAL CG2 1 1
15 19674 1 1 75 VAL H H 11.602 -1.892 -5.224 1.00 . A A . 75 VAL H 1 1
15 19675 1 1 75 VAL HA H 9.109 -3.326 -5.976 1.00 . A A . 75 VAL HA 1 1
15 19676 1 1 75 VAL HB H 9.702 -1.803 -3.412 1.00 . A A . 75 VAL HB 1 1
15 19677 1 1 75 VAL HG11 H 7.511 -2.596 -2.651 1.00 . A A . 75 VAL HG11 1 1
15 19678 1 1 75 VAL HG12 H 7.321 -1.575 -4.076 1.00 . A A . 75 VAL HG12 1 1
15 19679 1 1 75 VAL HG13 H 7.208 -3.342 -4.239 1.00 . A A . 75 VAL HG13 1 1
15 19680 1 1 75 VAL HG21 H 9.295 -4.786 -3.913 1.00 . A A . 75 VAL HG21 1 1
15 19681 1 1 75 VAL HG22 H 10.768 -3.998 -3.317 1.00 . A A . 75 VAL HG22 1 1
15 19682 1 1 75 VAL HG23 H 9.336 -4.025 -2.306 1.00 . A A . 75 VAL HG23 1 1
15 19683 1 1 75 VAL N N 11.042 -2.667 -5.561 1.00 . A A . 75 VAL N 1 1
15 19684 1 1 75 VAL O O 10.092 -0.308 -6.282 1.00 . A A . 75 VAL O 1 1
15 19685 1 1 76 SER C C 6.133 0.525 -6.405 1.00 . A A . 76 SER C 1 1
15 19686 1 1 76 SER CA C 7.438 0.186 -7.123 1.00 . A A . 76 SER CA 1 1
15 19687 1 1 76 SER CB C 7.189 -0.032 -8.614 1.00 . A A . 76 SER CB 1 1
15 19688 1 1 76 SER H H 7.359 -1.829 -6.459 1.00 . A A . 76 SER H 1 1
15 19689 1 1 76 SER HA H 8.131 1.012 -6.980 1.00 . A A . 76 SER HA 1 1
15 19690 1 1 76 SER HB3 H 6.408 0.642 -8.957 1.00 . A A . 76 SER HB3 1 1
15 19691 1 1 76 SER HG H 8.947 0.774 -8.913 1.00 . A A . 76 SER HG 1 1
15 19692 1 1 76 SER N N 7.996 -1.043 -6.567 1.00 . A A . 76 SER N 1 1
15 19693 1 1 76 SER O O 5.408 -0.385 -6.008 1.00 . A A . 76 SER O 1 1
15 19694 1 1 76 SER OG O 8.369 0.152 -9.376 1.00 . A A . 76 SER OG 1 1
15 19695 1 1 77 MET C C 3.700 3.061 -6.591 1.00 . A A . 77 MET C 1 1
15 19696 1 1 77 MET CA C 4.563 2.265 -5.622 1.00 . A A . 77 MET CA 1 1
15 19697 1 1 77 MET CB C 4.802 3.083 -4.349 1.00 . A A . 77 MET CB 1 1
15 19698 1 1 77 MET CE C 6.505 4.317 -1.770 1.00 . A A . 77 MET CE 1 1
15 19699 1 1 77 MET CG C 5.740 4.277 -4.484 1.00 . A A . 77 MET CG 1 1
15 19700 1 1 77 MET H H 6.431 2.519 -6.624 1.00 . A A . 77 MET H 1 1
15 19701 1 1 77 MET HA H 3.995 1.390 -5.321 1.00 . A A . 77 MET HA 1 1
15 19702 1 1 77 MET HB3 H 5.155 2.436 -3.558 1.00 . A A . 77 MET HB3 1 1
15 19703 1 1 77 MET HE1 H 6.020 3.375 -1.516 1.00 . A A . 77 MET HE1 1 1
15 19704 1 1 77 MET HE2 H 7.301 4.529 -1.055 1.00 . A A . 77 MET HE2 1 1
15 19705 1 1 77 MET HE3 H 5.770 5.118 -1.721 1.00 . A A . 77 MET HE3 1 1
15 19706 1 1 77 MET HG3 H 5.184 5.180 -4.244 1.00 . A A . 77 MET HG3 1 1
15 19707 1 1 77 MET N N 5.802 1.811 -6.251 1.00 . A A . 77 MET N 1 1
15 19708 1 1 77 MET O O 4.213 3.773 -7.459 1.00 . A A . 77 MET O 1 1
15 19709 1 1 77 MET SD S 7.222 4.225 -3.434 1.00 . A A . 77 MET SD 1 1
15 19710 1 1 78 HIS C C 0.198 3.972 -6.316 1.00 . A A . 78 HIS C 1 1
15 19711 1 1 78 HIS CA C 1.359 3.571 -7.219 1.00 . A A . 78 HIS CA 1 1
15 19712 1 1 78 HIS CB C 0.846 2.573 -8.267 1.00 . A A . 78 HIS CB 1 1
15 19713 1 1 78 HIS CD2 C 2.820 1.054 -8.860 1.00 . A A . 78 HIS CD2 1 1
15 19714 1 1 78 HIS CE1 C 3.240 1.752 -10.906 1.00 . A A . 78 HIS CE1 1 1
15 19715 1 1 78 HIS CG C 1.917 2.031 -9.177 1.00 . A A . 78 HIS CG 1 1
15 19716 1 1 78 HIS H H 2.036 2.347 -5.666 1.00 . A A . 78 HIS H 1 1
15 19717 1 1 78 HIS HA H 1.764 4.451 -7.717 1.00 . A A . 78 HIS HA 1 1
15 19718 1 1 78 HIS HB3 H 0.077 3.059 -8.867 1.00 . A A . 78 HIS HB3 1 1
15 19719 1 1 78 HIS HD1 H 1.819 3.290 -10.924 1.00 . A A . 78 HIS HD1 1 1
15 19720 1 1 78 HIS HD2 H 2.889 0.532 -7.910 1.00 . A A . 78 HIS HD2 1 1
15 19721 1 1 78 HIS HE1 H 3.700 1.906 -11.872 1.00 . A A . 78 HIS HE1 1 1
15 19722 1 1 78 HIS N N 2.386 2.939 -6.410 1.00 . A A . 78 HIS N 1 1
15 19723 1 1 78 HIS ND1 N 2.204 2.467 -10.449 1.00 . A A . 78 HIS ND1 1 1
15 19724 1 1 78 HIS NE2 N 3.666 0.894 -9.962 1.00 . A A . 78 HIS NE2 1 1
15 19725 1 1 78 HIS O O -0.015 3.347 -5.272 1.00 . A A . 78 HIS O 1 1
15 19726 1 1 79 TYR C C -2.964 4.423 -6.882 1.00 . A A . 79 TYR C 1 1
15 19727 1 1 79 TYR CA C -1.892 5.289 -6.233 1.00 . A A . 79 TYR CA 1 1
15 19728 1 1 79 TYR CB C -2.138 6.787 -6.455 1.00 . A A . 79 TYR CB 1 1
15 19729 1 1 79 TYR CD1 C -0.817 7.269 -4.316 1.00 . A A . 79 TYR CD1 1 1
15 19730 1 1 79 TYR CD2 C -1.614 9.123 -5.688 1.00 . A A . 79 TYR CD2 1 1
15 19731 1 1 79 TYR CE1 C -0.449 8.170 -3.312 1.00 . A A . 79 TYR CE1 1 1
15 19732 1 1 79 TYR CE2 C -1.246 10.032 -4.681 1.00 . A A . 79 TYR CE2 1 1
15 19733 1 1 79 TYR CG C -1.454 7.736 -5.488 1.00 . A A . 79 TYR CG 1 1
15 19734 1 1 79 TYR CZ C -0.710 9.542 -3.472 1.00 . A A . 79 TYR CZ 1 1
15 19735 1 1 79 TYR H H -0.317 5.474 -7.586 1.00 . A A . 79 TYR H 1 1
15 19736 1 1 79 TYR HA H -1.932 5.065 -5.169 1.00 . A A . 79 TYR HA 1 1
15 19737 1 1 79 TYR HB3 H -3.209 6.958 -6.352 1.00 . A A . 79 TYR HB3 1 1
15 19738 1 1 79 TYR HD1 H -0.628 6.225 -4.114 1.00 . A A . 79 TYR HD1 1 1
15 19739 1 1 79 TYR HD2 H -2.086 9.499 -6.586 1.00 . A A . 79 TYR HD2 1 1
15 19740 1 1 79 TYR HE1 H 0.004 7.809 -2.401 1.00 . A A . 79 TYR HE1 1 1
15 19741 1 1 79 TYR HE2 H -1.398 11.094 -4.826 1.00 . A A . 79 TYR HE2 1 1
15 19742 1 1 79 TYR HH H -0.947 11.221 -2.425 1.00 . A A . 79 TYR HH 1 1
15 19743 1 1 79 TYR N N -0.590 4.948 -6.765 1.00 . A A . 79 TYR N 1 1
15 19744 1 1 79 TYR O O -3.693 4.862 -7.772 1.00 . A A . 79 TYR O 1 1
15 19745 1 1 79 TYR OH O -0.511 10.348 -2.412 1.00 . A A . 79 TYR OH 1 1
15 19746 1 1 80 SER C C -5.282 3.114 -5.512 1.00 . A A . 80 SER C 1 1
15 19747 1 1 80 SER CA C -4.305 2.406 -6.452 1.00 . A A . 80 SER CA 1 1
15 19748 1 1 80 SER CB C -4.002 0.979 -5.958 1.00 . A A . 80 SER CB 1 1
15 19749 1 1 80 SER H H -2.468 2.959 -5.628 1.00 . A A . 80 SER H 1 1
15 19750 1 1 80 SER HA H -4.700 2.379 -7.469 1.00 . A A . 80 SER HA 1 1
15 19751 1 1 80 SER HB3 H -4.296 0.865 -4.909 1.00 . A A . 80 SER HB3 1 1
15 19752 1 1 80 SER HG H -4.105 -0.129 -7.564 1.00 . A A . 80 SER HG 1 1
15 19753 1 1 80 SER N N -3.082 3.191 -6.405 1.00 . A A . 80 SER N 1 1
15 19754 1 1 80 SER O O -5.427 2.723 -4.356 1.00 . A A . 80 SER O 1 1
15 19755 1 1 80 SER OG O -4.622 -0.015 -6.746 1.00 . A A . 80 SER OG 1 1
15 19756 1 1 81 ASP C C -8.115 3.907 -4.985 1.00 . A A . 81 ASP C 1 1
15 19757 1 1 81 ASP CA C -6.913 4.861 -5.128 1.00 . A A . 81 ASP CA 1 1
15 19758 1 1 81 ASP CB C -7.212 6.282 -5.640 1.00 . A A . 81 ASP CB 1 1
15 19759 1 1 81 ASP CG C -8.219 6.451 -6.776 1.00 . A A . 81 ASP CG 1 1
15 19760 1 1 81 ASP H H -5.728 4.533 -6.891 1.00 . A A . 81 ASP H 1 1
15 19761 1 1 81 ASP HA H -6.482 4.987 -4.137 1.00 . A A . 81 ASP HA 1 1
15 19762 1 1 81 ASP HB3 H -6.266 6.734 -5.938 1.00 . A A . 81 ASP HB3 1 1
15 19763 1 1 81 ASP N N -5.887 4.218 -5.943 1.00 . A A . 81 ASP N 1 1
15 19764 1 1 81 ASP O O -8.213 2.928 -5.740 1.00 . A A . 81 ASP O 1 1
15 19765 1 1 81 ASP OD1 O -9.165 5.650 -6.889 1.00 . A A . 81 ASP OD1 1 1
15 19766 1 1 81 ASP OD2 O -8.094 7.460 -7.511 1.00 . A A . 81 ASP OD2 1 1
15 19767 1 1 82 PRO C C -11.221 3.288 -4.848 1.00 . A A . 82 PRO C 1 1
15 19768 1 1 82 PRO CA C -10.104 3.149 -3.811 1.00 . A A . 82 PRO CA 1 1
15 19769 1 1 82 PRO CB C -10.622 3.400 -2.398 1.00 . A A . 82 PRO CB 1 1
15 19770 1 1 82 PRO CD C -8.977 5.074 -2.943 1.00 . A A . 82 PRO CD 1 1
15 19771 1 1 82 PRO CG C -10.247 4.854 -2.132 1.00 . A A . 82 PRO CG 1 1
15 19772 1 1 82 PRO HA H -9.699 2.142 -3.865 1.00 . A A . 82 PRO HA 1 1
15 19773 1 1 82 PRO HB3 H -10.092 2.755 -1.700 1.00 . A A . 82 PRO HB3 1 1
15 19774 1 1 82 PRO HD3 H -8.103 4.897 -2.316 1.00 . A A . 82 PRO HD3 1 1
15 19775 1 1 82 PRO HG3 H -10.071 5.022 -1.075 1.00 . A A . 82 PRO HG3 1 1
15 19776 1 1 82 PRO N N -9.018 4.095 -4.011 1.00 . A A . 82 PRO N 1 1
15 19777 1 1 82 PRO O O -11.824 2.268 -5.189 1.00 . A A . 82 PRO O 1 1
15 19778 1 1 83 LYS C C -13.969 4.669 -5.589 1.00 . A A . 83 LYS C 1 1
15 19779 1 1 83 LYS CA C -12.583 5.000 -6.147 1.00 . A A . 83 LYS CA 1 1
15 19780 1 1 83 LYS CB C -12.338 4.675 -7.634 1.00 . A A . 83 LYS CB 1 1
15 19781 1 1 83 LYS CD C -12.695 3.261 -9.704 1.00 . A A . 83 LYS CD 1 1
15 19782 1 1 83 LYS CE C -11.340 3.735 -10.242 1.00 . A A . 83 LYS CE 1 1
15 19783 1 1 83 LYS CG C -12.720 3.282 -8.161 1.00 . A A . 83 LYS CG 1 1
15 19784 1 1 83 LYS H H -10.809 5.230 -5.029 1.00 . A A . 83 LYS H 1 1
15 19785 1 1 83 LYS HA H -12.539 6.086 -6.074 1.00 . A A . 83 LYS HA 1 1
15 19786 1 1 83 LYS HB3 H -11.288 4.847 -7.830 1.00 . A A . 83 LYS HB3 1 1
15 19787 1 1 83 LYS HD3 H -13.481 3.913 -10.082 1.00 . A A . 83 LYS HD3 1 1
15 19788 1 1 83 LYS HE3 H -10.558 3.103 -9.832 1.00 . A A . 83 LYS HE3 1 1
15 19789 1 1 83 LYS HG3 H -13.720 3.020 -7.824 1.00 . A A . 83 LYS HG3 1 1
15 19790 1 1 83 LYS HZ1 H -11.925 4.279 -12.166 1.00 . A A . 83 LYS HZ1 1 1
15 19791 1 1 83 LYS HZ2 H -11.179 2.772 -12.055 1.00 . A A . 83 LYS HZ2 1 1
15 19792 1 1 83 LYS HZ3 H -10.325 4.155 -11.948 1.00 . A A . 83 LYS HZ3 1 1
15 19793 1 1 83 LYS N N -11.475 4.524 -5.308 1.00 . A A . 83 LYS N 1 1
15 19794 1 1 83 LYS NZ N -11.213 3.720 -11.708 1.00 . A A . 83 LYS NZ 1 1
15 19795 1 1 83 LYS O O -14.082 3.897 -4.631 1.00 . A A . 83 LYS O 1 1
15 19796 1 1 84 PRO C C -16.365 3.387 -6.728 1.00 . A A . 84 PRO C 1 1
15 19797 1 1 84 PRO CA C -16.368 4.693 -5.927 1.00 . A A . 84 PRO CA 1 1
15 19798 1 1 84 PRO CB C -17.372 5.728 -6.446 1.00 . A A . 84 PRO CB 1 1
15 19799 1 1 84 PRO CD C -15.137 6.444 -6.958 1.00 . A A . 84 PRO CD 1 1
15 19800 1 1 84 PRO CG C -16.566 6.495 -7.491 1.00 . A A . 84 PRO CG 1 1
15 19801 1 1 84 PRO HA H -16.540 4.502 -4.871 1.00 . A A . 84 PRO HA 1 1
15 19802 1 1 84 PRO HB3 H -17.651 6.402 -5.635 1.00 . A A . 84 PRO HB3 1 1
15 19803 1 1 84 PRO HD3 H -14.908 7.343 -6.385 1.00 . A A . 84 PRO HD3 1 1
15 19804 1 1 84 PRO HG3 H -16.903 7.521 -7.610 1.00 . A A . 84 PRO HG3 1 1
15 19805 1 1 84 PRO N N -15.056 5.277 -6.091 1.00 . A A . 84 PRO N 1 1
15 19806 1 1 84 PRO O O -16.318 3.420 -7.953 1.00 . A A . 84 PRO O 1 1
15 19807 1 1 85 LYS C C -17.525 0.082 -6.397 1.00 . A A . 85 LYS C 1 1
15 19808 1 1 85 LYS CA C -16.273 0.911 -6.703 1.00 . A A . 85 LYS CA 1 1
15 19809 1 1 85 LYS CB C -14.989 0.183 -6.313 1.00 . A A . 85 LYS CB 1 1
15 19810 1 1 85 LYS CD C -13.855 -1.154 -4.457 1.00 . A A . 85 LYS CD 1 1
15 19811 1 1 85 LYS CE C -13.710 -1.231 -2.932 1.00 . A A . 85 LYS CE 1 1
15 19812 1 1 85 LYS CG C -14.778 0.015 -4.805 1.00 . A A . 85 LYS CG 1 1
15 19813 1 1 85 LYS H H -16.190 2.250 -5.065 1.00 . A A . 85 LYS H 1 1
15 19814 1 1 85 LYS HA H -16.255 1.044 -7.783 1.00 . A A . 85 LYS HA 1 1
15 19815 1 1 85 LYS HB3 H -14.128 0.697 -6.740 1.00 . A A . 85 LYS HB3 1 1
15 19816 1 1 85 LYS HD3 H -12.882 -0.972 -4.907 1.00 . A A . 85 LYS HD3 1 1
15 19817 1 1 85 LYS HE3 H -13.649 -0.216 -2.534 1.00 . A A . 85 LYS HE3 1 1
15 19818 1 1 85 LYS HG3 H -15.738 -0.129 -4.311 1.00 . A A . 85 LYS HG3 1 1
15 19819 1 1 85 LYS HZ1 H -14.793 -2.933 -2.530 1.00 . A A . 85 LYS HZ1 1 1
15 19820 1 1 85 LYS HZ2 H -15.737 -1.600 -2.654 1.00 . A A . 85 LYS HZ2 1 1
15 19821 1 1 85 LYS HZ3 H -14.829 -1.853 -1.299 1.00 . A A . 85 LYS HZ3 1 1
15 19822 1 1 85 LYS N N -16.300 2.230 -6.070 1.00 . A A . 85 LYS N 1 1
15 19823 1 1 85 LYS NZ N -14.844 -1.941 -2.310 1.00 . A A . 85 LYS NZ 1 1
15 19824 1 1 85 LYS O O -17.532 -1.146 -6.487 1.00 . A A . 85 LYS O 1 1
15 19825 1 1 86 ILE C C -20.664 -0.093 -6.843 1.00 . A A . 86 ILE C 1 1
15 19826 1 1 86 ILE CA C -19.855 0.173 -5.569 1.00 . A A . 86 ILE CA 1 1
15 19827 1 1 86 ILE CB C -20.604 1.100 -4.574 1.00 . A A . 86 ILE CB 1 1
15 19828 1 1 86 ILE CD1 C -19.277 3.211 -3.985 1.00 . A A . 86 ILE CD1 1 1
15 19829 1 1 86 ILE CG1 C -19.666 1.791 -3.554 1.00 . A A . 86 ILE CG1 1 1
15 19830 1 1 86 ILE CG2 C -21.670 0.305 -3.797 1.00 . A A . 86 ILE CG2 1 1
15 19831 1 1 86 ILE H H -18.457 1.743 -5.985 1.00 . A A . 86 ILE H 1 1
15 19832 1 1 86 ILE HA H -19.664 -0.784 -5.082 1.00 . A A . 86 ILE HA 1 1
15 19833 1 1 86 ILE HB H -21.122 1.876 -5.138 1.00 . A A . 86 ILE HB 1 1
15 19834 1 1 86 ILE HD11 H -18.518 3.604 -3.309 1.00 . A A . 86 ILE HD11 1 1
15 19835 1 1 86 ILE HD12 H -18.889 3.219 -5.002 1.00 . A A . 86 ILE HD12 1 1
15 19836 1 1 86 ILE HD13 H -20.155 3.854 -3.939 1.00 . A A . 86 ILE HD13 1 1
15 19837 1 1 86 ILE HG13 H -18.770 1.193 -3.384 1.00 . A A . 86 ILE HG13 1 1
15 19838 1 1 86 ILE HG21 H -21.231 -0.587 -3.353 1.00 . A A . 86 ILE HG21 1 1
15 19839 1 1 86 ILE HG22 H -22.107 0.927 -3.018 1.00 . A A . 86 ILE HG22 1 1
15 19840 1 1 86 ILE HG23 H -22.495 0.022 -4.445 1.00 . A A . 86 ILE HG23 1 1
15 19841 1 1 86 ILE N N -18.569 0.748 -5.939 1.00 . A A . 86 ILE N 1 1
15 19842 1 1 86 ILE O O -20.360 0.440 -7.911 1.00 . A A . 86 ILE O 1 1
15 19843 1 1 87 ASN C C -23.592 0.362 -7.871 1.00 . A A . 87 ASN C 1 1
15 19844 1 1 87 ASN CA C -22.804 -0.941 -7.724 1.00 . A A . 87 ASN CA 1 1
15 19845 1 1 87 ASN CB C -23.787 -2.072 -7.375 1.00 . A A . 87 ASN CB 1 1
15 19846 1 1 87 ASN CG C -24.929 -1.627 -6.460 1.00 . A A . 87 ASN CG 1 1
15 19847 1 1 87 ASN H H -21.905 -1.331 -5.834 1.00 . A A . 87 ASN H 1 1
15 19848 1 1 87 ASN HA H -22.337 -1.126 -8.681 1.00 . A A . 87 ASN HA 1 1
15 19849 1 1 87 ASN HB3 H -23.250 -2.904 -6.928 1.00 . A A . 87 ASN HB3 1 1
15 19850 1 1 87 ASN HD21 H -23.843 -1.796 -4.710 1.00 . A A . 87 ASN HD21 1 1
15 19851 1 1 87 ASN HD22 H -25.361 -0.932 -4.621 1.00 . A A . 87 ASN HD22 1 1
15 19852 1 1 87 ASN N N -21.737 -0.879 -6.722 1.00 . A A . 87 ASN N 1 1
15 19853 1 1 87 ASN ND2 N -24.685 -1.475 -5.172 1.00 . A A . 87 ASN ND2 1 1
15 19854 1 1 87 ASN O O -24.416 0.493 -8.771 1.00 . A A . 87 ASN O 1 1
15 19855 1 1 87 ASN OD1 O -26.042 -1.408 -6.919 1.00 . A A . 87 ASN OD1 1 1
15 19856 1 1 88 GLU C C -22.901 3.677 -7.144 1.00 . A A . 88 GLU C 1 1
15 19857 1 1 88 GLU CA C -23.964 2.616 -6.914 1.00 . A A . 88 GLU CA 1 1
15 19858 1 1 88 GLU CB C -24.716 2.776 -5.586 1.00 . A A . 88 GLU CB 1 1
15 19859 1 1 88 GLU CD C -26.488 1.578 -4.229 1.00 . A A . 88 GLU CD 1 1
15 19860 1 1 88 GLU CG C -26.032 1.983 -5.630 1.00 . A A . 88 GLU CG 1 1
15 19861 1 1 88 GLU H H -22.541 1.106 -6.414 1.00 . A A . 88 GLU H 1 1
15 19862 1 1 88 GLU HA H -24.697 2.677 -7.710 1.00 . A A . 88 GLU HA 1 1
15 19863 1 1 88 GLU HB3 H -24.950 3.835 -5.425 1.00 . A A . 88 GLU HB3 1 1
15 19864 1 1 88 GLU HG3 H -25.902 1.078 -6.220 1.00 . A A . 88 GLU HG3 1 1
15 19865 1 1 88 GLU N N -23.310 1.326 -7.013 1.00 . A A . 88 GLU N 1 1
15 19866 1 1 88 GLU O O -22.051 3.931 -6.290 1.00 . A A . 88 GLU O 1 1
15 19867 1 1 88 GLU OE1 O -26.032 0.519 -3.732 1.00 . A A . 88 GLU OE1 1 1
15 19868 1 1 88 GLU OE2 O -27.324 2.281 -3.620 1.00 . A A . 88 GLU OE2 1 1
15 19869 1 1 89 ASP C C -22.595 6.525 -9.217 1.00 . A A . 89 ASP C 1 1
15 19870 1 1 89 ASP CA C -21.930 5.198 -8.844 1.00 . A A . 89 ASP CA 1 1
15 19871 1 1 89 ASP CB C -21.208 4.588 -10.048 1.00 . A A . 89 ASP CB 1 1
15 19872 1 1 89 ASP CG C -19.709 4.895 -10.025 1.00 . A A . 89 ASP CG 1 1
15 19873 1 1 89 ASP H H -23.664 3.961 -8.967 1.00 . A A . 89 ASP H 1 1
15 19874 1 1 89 ASP HA H -21.190 5.388 -8.067 1.00 . A A . 89 ASP HA 1 1
15 19875 1 1 89 ASP HB3 H -21.652 4.955 -10.973 1.00 . A A . 89 ASP HB3 1 1
15 19876 1 1 89 ASP N N -22.918 4.241 -8.346 1.00 . A A . 89 ASP N 1 1
15 19877 1 1 89 ASP O O -21.934 7.502 -9.562 1.00 . A A . 89 ASP O 1 1
15 19878 1 1 89 ASP OD1 O -19.308 6.064 -10.216 1.00 . A A . 89 ASP OD1 1 1
15 19879 1 1 89 ASP OD2 O -18.914 3.950 -9.828 1.00 . A A . 89 ASP OD2 1 1
15 19880 1 1 90 TRP C C -25.890 7.817 -8.383 1.00 . A A . 90 TRP C 1 1
15 19881 1 1 90 TRP CA C -24.778 7.699 -9.439 1.00 . A A . 90 TRP CA 1 1
15 19882 1 1 90 TRP CB C -25.322 7.552 -10.872 1.00 . A A . 90 TRP CB 1 1
15 19883 1 1 90 TRP CD1 C -25.385 5.097 -11.494 1.00 . A A . 90 TRP CD1 1 1
15 19884 1 1 90 TRP CD2 C -27.440 5.957 -11.266 1.00 . A A . 90 TRP CD2 1 1
15 19885 1 1 90 TRP CE2 C -27.594 4.554 -11.477 1.00 . A A . 90 TRP CE2 1 1
15 19886 1 1 90 TRP CE3 C -28.621 6.708 -11.101 1.00 . A A . 90 TRP CE3 1 1
15 19887 1 1 90 TRP CG C -26.011 6.259 -11.205 1.00 . A A . 90 TRP CG 1 1
15 19888 1 1 90 TRP CH2 C -29.997 4.693 -11.272 1.00 . A A . 90 TRP CH2 1 1
15 19889 1 1 90 TRP CZ2 C -28.839 3.915 -11.436 1.00 . A A . 90 TRP CZ2 1 1
15 19890 1 1 90 TRP CZ3 C -29.886 6.089 -11.123 1.00 . A A . 90 TRP CZ3 1 1
15 19891 1 1 90 TRP H H -24.404 5.706 -8.916 1.00 . A A . 90 TRP H 1 1
15 19892 1 1 90 TRP HA H -24.184 8.613 -9.381 1.00 . A A . 90 TRP HA 1 1
15 19893 1 1 90 TRP HB3 H -24.493 7.681 -11.569 1.00 . A A . 90 TRP HB3 1 1
15 19894 1 1 90 TRP HD1 H -24.315 4.969 -11.528 1.00 . A A . 90 TRP HD1 1 1
15 19895 1 1 90 TRP HE1 H -26.058 3.120 -11.834 1.00 . A A . 90 TRP HE1 1 1
15 19896 1 1 90 TRP HE3 H -28.545 7.771 -10.930 1.00 . A A . 90 TRP HE3 1 1
15 19897 1 1 90 TRP HH2 H -30.969 4.220 -11.249 1.00 . A A . 90 TRP HH2 1 1
15 19898 1 1 90 TRP HZ2 H -28.894 2.838 -11.509 1.00 . A A . 90 TRP HZ2 1 1
15 19899 1 1 90 TRP HZ3 H -30.775 6.687 -10.986 1.00 . A A . 90 TRP HZ3 1 1
15 19900 1 1 90 TRP N N -23.923 6.561 -9.159 1.00 . A A . 90 TRP N 1 1
15 19901 1 1 90 TRP NE1 N -26.311 4.091 -11.652 1.00 . A A . 90 TRP NE1 1 1
15 19902 1 1 90 TRP O O -26.824 8.596 -8.579 1.00 . A A . 90 TRP O 1 1
15 19903 1 1 91 LEU C C -25.968 7.555 -4.932 1.00 . A A . 91 LEU C 1 1
15 19904 1 1 91 LEU CA C -26.725 7.066 -6.150 1.00 . A A . 91 LEU CA 1 1
15 19905 1 1 91 LEU CB C -27.370 5.689 -5.871 1.00 . A A . 91 LEU CB 1 1
15 19906 1 1 91 LEU CD1 C -28.800 5.364 -7.943 1.00 . A A . 91 LEU CD1 1 1
15 19907 1 1 91 LEU CD2 C -29.534 4.396 -5.765 1.00 . A A . 91 LEU CD2 1 1
15 19908 1 1 91 LEU CG C -28.799 5.567 -6.425 1.00 . A A . 91 LEU CG 1 1
15 19909 1 1 91 LEU H H -24.909 6.622 -7.099 1.00 . A A . 91 LEU H 1 1
15 19910 1 1 91 LEU HA H -27.513 7.790 -6.330 1.00 . A A . 91 LEU HA 1 1
15 19911 1 1 91 LEU HB3 H -27.433 5.569 -4.788 1.00 . A A . 91 LEU HB3 1 1
15 19912 1 1 91 LEU HD11 H -28.193 6.127 -8.430 1.00 . A A . 91 LEU HD11 1 1
15 19913 1 1 91 LEU HD12 H -29.820 5.459 -8.317 1.00 . A A . 91 LEU HD12 1 1
15 19914 1 1 91 LEU HD13 H -28.434 4.373 -8.207 1.00 . A A . 91 LEU HD13 1 1
15 19915 1 1 91 LEU HD21 H -29.598 4.560 -4.689 1.00 . A A . 91 LEU HD21 1 1
15 19916 1 1 91 LEU HD22 H -29.006 3.460 -5.942 1.00 . A A . 91 LEU HD22 1 1
15 19917 1 1 91 LEU HD23 H -30.547 4.318 -6.160 1.00 . A A . 91 LEU HD23 1 1
15 19918 1 1 91 LEU HG H -29.352 6.478 -6.194 1.00 . A A . 91 LEU HG 1 1
15 19919 1 1 91 LEU N N -25.809 7.044 -7.291 1.00 . A A . 91 LEU N 1 1
15 19920 1 1 91 LEU O O -26.620 8.065 -3.994 1.00 . A A . 91 LEU O 1 1
16 19921 1 1 1 SER C C -6.218 6.971 -1.555 1.00 . A A . 1 SER C 1 1
16 19922 1 1 1 SER CA C -6.529 6.791 -3.038 1.00 . A A . 1 SER CA 1 1
16 19923 1 1 1 SER CB C -5.731 5.645 -3.692 1.00 . A A . 1 SER CB 1 1
16 19924 1 1 1 SER H1 H -6.771 8.844 -3.396 1.00 . A A . 1 SER H1 1 1
16 19925 1 1 1 SER HA H -7.586 6.558 -3.126 1.00 . A A . 1 SER HA 1 1
16 19926 1 1 1 SER HB3 H -4.665 5.842 -3.671 1.00 . A A . 1 SER HB3 1 1
16 19927 1 1 1 SER HG H -5.161 3.814 -3.322 1.00 . A A . 1 SER HG 1 1
16 19928 1 1 1 SER N N -6.296 8.045 -3.767 1.00 . A A . 1 SER N 1 1
16 19929 1 1 1 SER O O -5.842 8.046 -1.098 1.00 . A A . 1 SER O 1 1
16 19930 1 1 1 SER OG O -5.944 4.369 -3.126 1.00 . A A . 1 SER OG 1 1
16 19931 1 1 2 ASN C C -5.352 4.189 0.620 1.00 . A A . 2 ASN C 1 1
16 19932 1 1 2 ASN CA C -5.908 5.623 0.540 1.00 . A A . 2 ASN CA 1 1
16 19933 1 1 2 ASN CB C -7.002 5.868 1.588 1.00 . A A . 2 ASN CB 1 1
16 19934 1 1 2 ASN CG C -8.142 4.853 1.549 1.00 . A A . 2 ASN CG 1 1
16 19935 1 1 2 ASN H H -6.761 5.084 -1.300 1.00 . A A . 2 ASN H 1 1
16 19936 1 1 2 ASN HA H -5.082 6.308 0.749 1.00 . A A . 2 ASN HA 1 1
16 19937 1 1 2 ASN HB3 H -7.402 6.873 1.476 1.00 . A A . 2 ASN HB3 1 1
16 19938 1 1 2 ASN HD21 H -7.674 4.075 3.367 1.00 . A A . 2 ASN HD21 1 1
16 19939 1 1 2 ASN HD22 H -8.969 3.258 2.511 1.00 . A A . 2 ASN HD22 1 1
16 19940 1 1 2 ASN N N -6.407 5.890 -0.803 1.00 . A A . 2 ASN N 1 1
16 19941 1 1 2 ASN ND2 N -8.284 4.005 2.549 1.00 . A A . 2 ASN ND2 1 1
16 19942 1 1 2 ASN O O -5.085 3.693 1.711 1.00 . A A . 2 ASN O 1 1
16 19943 1 1 2 ASN OD1 O -8.932 4.843 0.606 1.00 . A A . 2 ASN OD1 1 1
16 19944 1 1 3 ILE C C -3.450 2.359 -1.716 1.00 . A A . 3 ILE C 1 1
16 19945 1 1 3 ILE CA C -4.580 2.207 -0.702 1.00 . A A . 3 ILE CA 1 1
16 19946 1 1 3 ILE CB C -5.623 1.160 -1.163 1.00 . A A . 3 ILE CB 1 1
16 19947 1 1 3 ILE CD1 C -7.838 0.032 -0.455 1.00 . A A . 3 ILE CD1 1 1
16 19948 1 1 3 ILE CG1 C -6.778 1.088 -0.141 1.00 . A A . 3 ILE CG1 1 1
16 19949 1 1 3 ILE CG2 C -4.965 -0.220 -1.340 1.00 . A A . 3 ILE CG2 1 1
16 19950 1 1 3 ILE H H -5.286 4.034 -1.395 1.00 . A A . 3 ILE H 1 1
16 19951 1 1 3 ILE HA H -4.174 1.876 0.253 1.00 . A A . 3 ILE HA 1 1
16 19952 1 1 3 ILE HB H -6.009 1.441 -2.144 1.00 . A A . 3 ILE HB 1 1
16 19953 1 1 3 ILE HD11 H -7.407 -0.965 -0.384 1.00 . A A . 3 ILE HD11 1 1
16 19954 1 1 3 ILE HD12 H -8.646 0.107 0.268 1.00 . A A . 3 ILE HD12 1 1
16 19955 1 1 3 ILE HD13 H -8.239 0.191 -1.454 1.00 . A A . 3 ILE HD13 1 1
16 19956 1 1 3 ILE HG13 H -7.281 2.053 -0.088 1.00 . A A . 3 ILE HG13 1 1
16 19957 1 1 3 ILE HG21 H -4.641 -0.623 -0.382 1.00 . A A . 3 ILE HG21 1 1
16 19958 1 1 3 ILE HG22 H -5.667 -0.906 -1.809 1.00 . A A . 3 ILE HG22 1 1
16 19959 1 1 3 ILE HG23 H -4.105 -0.157 -2.005 1.00 . A A . 3 ILE HG23 1 1
16 19960 1 1 3 ILE N N -5.158 3.532 -0.529 1.00 . A A . 3 ILE N 1 1
16 19961 1 1 3 ILE O O -3.649 2.919 -2.805 1.00 . A A . 3 ILE O 1 1
16 19962 1 1 4 VAL C C -0.694 0.333 -2.211 1.00 . A A . 4 VAL C 1 1
16 19963 1 1 4 VAL CA C -1.037 1.812 -2.045 1.00 . A A . 4 VAL CA 1 1
16 19964 1 1 4 VAL CB C 0.011 2.640 -1.281 1.00 . A A . 4 VAL CB 1 1
16 19965 1 1 4 VAL CG1 C 1.353 2.535 -2.001 1.00 . A A . 4 VAL CG1 1 1
16 19966 1 1 4 VAL CG2 C -0.407 4.123 -1.236 1.00 . A A . 4 VAL CG2 1 1
16 19967 1 1 4 VAL H H -2.266 1.468 -0.382 1.00 . A A . 4 VAL H 1 1
16 19968 1 1 4 VAL HA H -1.130 2.254 -3.036 1.00 . A A . 4 VAL HA 1 1
16 19969 1 1 4 VAL HB H 0.124 2.266 -0.264 1.00 . A A . 4 VAL HB 1 1
16 19970 1 1 4 VAL HG11 H 1.187 2.765 -3.050 1.00 . A A . 4 VAL HG11 1 1
16 19971 1 1 4 VAL HG12 H 2.064 3.239 -1.575 1.00 . A A . 4 VAL HG12 1 1
16 19972 1 1 4 VAL HG13 H 1.757 1.526 -1.904 1.00 . A A . 4 VAL HG13 1 1
16 19973 1 1 4 VAL HG21 H -1.304 4.235 -0.626 1.00 . A A . 4 VAL HG21 1 1
16 19974 1 1 4 VAL HG22 H 0.390 4.722 -0.795 1.00 . A A . 4 VAL HG22 1 1
16 19975 1 1 4 VAL HG23 H -0.608 4.487 -2.244 1.00 . A A . 4 VAL HG23 1 1
16 19976 1 1 4 VAL N N -2.293 1.845 -1.327 1.00 . A A . 4 VAL N 1 1
16 19977 1 1 4 VAL O O -0.436 -0.370 -1.231 1.00 . A A . 4 VAL O 1 1
16 19978 1 1 5 MET C C 1.052 -1.564 -4.153 1.00 . A A . 5 MET C 1 1
16 19979 1 1 5 MET CA C -0.426 -1.510 -3.817 1.00 . A A . 5 MET CA 1 1
16 19980 1 1 5 MET CB C -1.277 -1.959 -5.012 1.00 . A A . 5 MET CB 1 1
16 19981 1 1 5 MET CE C -1.273 -3.751 -7.789 1.00 . A A . 5 MET CE 1 1
16 19982 1 1 5 MET CG C -1.389 -3.488 -5.054 1.00 . A A . 5 MET CG 1 1
16 19983 1 1 5 MET H H -0.981 0.495 -4.208 1.00 . A A . 5 MET H 1 1
16 19984 1 1 5 MET HA H -0.641 -2.154 -2.961 1.00 . A A . 5 MET HA 1 1
16 19985 1 1 5 MET HB3 H -0.871 -1.569 -5.944 1.00 . A A . 5 MET HB3 1 1
16 19986 1 1 5 MET HE1 H -2.311 -4.074 -7.727 1.00 . A A . 5 MET HE1 1 1
16 19987 1 1 5 MET HE2 H -1.235 -2.667 -7.865 1.00 . A A . 5 MET HE2 1 1
16 19988 1 1 5 MET HE3 H -0.803 -4.189 -8.666 1.00 . A A . 5 MET HE3 1 1
16 19989 1 1 5 MET HG3 H -2.438 -3.754 -5.181 1.00 . A A . 5 MET HG3 1 1
16 19990 1 1 5 MET N N -0.757 -0.144 -3.453 1.00 . A A . 5 MET N 1 1
16 19991 1 1 5 MET O O 1.481 -0.897 -5.094 1.00 . A A . 5 MET O 1 1
16 19992 1 1 5 MET SD S -0.394 -4.306 -6.320 1.00 . A A . 5 MET SD 1 1
16 19993 1 1 6 LEU C C 3.430 -3.647 -4.556 1.00 . A A . 6 LEU C 1 1
16 19994 1 1 6 LEU CA C 3.262 -2.489 -3.585 1.00 . A A . 6 LEU CA 1 1
16 19995 1 1 6 LEU CB C 4.005 -2.817 -2.270 1.00 . A A . 6 LEU CB 1 1
16 19996 1 1 6 LEU CD1 C 4.523 -0.385 -1.712 1.00 . A A . 6 LEU CD1 1 1
16 19997 1 1 6 LEU CD2 C 2.695 -1.611 -0.466 1.00 . A A . 6 LEU CD2 1 1
16 19998 1 1 6 LEU CG C 4.049 -1.740 -1.174 1.00 . A A . 6 LEU CG 1 1
16 19999 1 1 6 LEU H H 1.394 -2.835 -2.628 1.00 . A A . 6 LEU H 1 1
16 20000 1 1 6 LEU HA H 3.688 -1.593 -4.037 1.00 . A A . 6 LEU HA 1 1
16 20001 1 1 6 LEU HB3 H 5.035 -3.051 -2.534 1.00 . A A . 6 LEU HB3 1 1
16 20002 1 1 6 LEU HD11 H 4.677 0.309 -0.886 1.00 . A A . 6 LEU HD11 1 1
16 20003 1 1 6 LEU HD12 H 3.782 0.035 -2.392 1.00 . A A . 6 LEU HD12 1 1
16 20004 1 1 6 LEU HD13 H 5.470 -0.506 -2.240 1.00 . A A . 6 LEU HD13 1 1
16 20005 1 1 6 LEU HD21 H 2.817 -1.067 0.462 1.00 . A A . 6 LEU HD21 1 1
16 20006 1 1 6 LEU HD22 H 2.291 -2.596 -0.231 1.00 . A A . 6 LEU HD22 1 1
16 20007 1 1 6 LEU HD23 H 1.991 -1.063 -1.088 1.00 . A A . 6 LEU HD23 1 1
16 20008 1 1 6 LEU HG H 4.771 -2.076 -0.428 1.00 . A A . 6 LEU HG 1 1
16 20009 1 1 6 LEU N N 1.831 -2.308 -3.370 1.00 . A A . 6 LEU N 1 1
16 20010 1 1 6 LEU O O 3.308 -4.795 -4.135 1.00 . A A . 6 LEU O 1 1
16 20011 1 1 7 ARG C C 5.515 -4.769 -6.556 1.00 . A A . 7 ARG C 1 1
16 20012 1 1 7 ARG CA C 4.040 -4.463 -6.764 1.00 . A A . 7 ARG CA 1 1
16 20013 1 1 7 ARG CB C 3.783 -4.065 -8.225 1.00 . A A . 7 ARG CB 1 1
16 20014 1 1 7 ARG CD C 1.984 -3.677 -9.993 1.00 . A A . 7 ARG CD 1 1
16 20015 1 1 7 ARG CG C 2.283 -4.027 -8.532 1.00 . A A . 7 ARG CG 1 1
16 20016 1 1 7 ARG CZ C 1.241 -5.255 -11.815 1.00 . A A . 7 ARG CZ 1 1
16 20017 1 1 7 ARG H H 3.843 -2.426 -6.105 1.00 . A A . 7 ARG H 1 1
16 20018 1 1 7 ARG HA H 3.467 -5.358 -6.526 1.00 . A A . 7 ARG HA 1 1
16 20019 1 1 7 ARG HB3 H 4.252 -4.798 -8.880 1.00 . A A . 7 ARG HB3 1 1
16 20020 1 1 7 ARG HD3 H 2.670 -2.901 -10.324 1.00 . A A . 7 ARG HD3 1 1
16 20021 1 1 7 ARG HE H 2.928 -5.415 -10.727 1.00 . A A . 7 ARG HE 1 1
16 20022 1 1 7 ARG HG3 H 1.826 -3.269 -7.901 1.00 . A A . 7 ARG HG3 1 1
16 20023 1 1 7 ARG HH11 H 0.108 -3.557 -11.841 1.00 . A A . 7 ARG HH11 1 1
16 20024 1 1 7 ARG HH12 H -0.423 -4.793 -12.935 1.00 . A A . 7 ARG HH12 1 1
16 20025 1 1 7 ARG HH21 H 2.174 -7.029 -11.946 1.00 . A A . 7 ARG HH21 1 1
16 20026 1 1 7 ARG HH22 H 0.769 -6.923 -12.958 1.00 . A A . 7 ARG HH22 1 1
16 20027 1 1 7 ARG N N 3.659 -3.391 -5.844 1.00 . A A . 7 ARG N 1 1
16 20028 1 1 7 ARG NE N 2.110 -4.833 -10.889 1.00 . A A . 7 ARG NE 1 1
16 20029 1 1 7 ARG NH1 N 0.205 -4.512 -12.193 1.00 . A A . 7 ARG NH1 1 1
16 20030 1 1 7 ARG NH2 N 1.429 -6.459 -12.342 1.00 . A A . 7 ARG NH2 1 1
16 20031 1 1 7 ARG O O 6.297 -3.859 -6.285 1.00 . A A . 7 ARG O 1 1
16 20032 1 1 8 MET C C 7.891 -6.673 -5.494 1.00 . A A . 8 MET C 1 1
16 20033 1 1 8 MET CA C 7.287 -6.491 -6.894 1.00 . A A . 8 MET CA 1 1
16 20034 1 1 8 MET CB C 8.141 -5.626 -7.847 1.00 . A A . 8 MET CB 1 1
16 20035 1 1 8 MET CE C 9.238 -3.281 -9.718 1.00 . A A . 8 MET CE 1 1
16 20036 1 1 8 MET CG C 7.416 -5.328 -9.166 1.00 . A A . 8 MET CG 1 1
16 20037 1 1 8 MET H H 5.195 -6.685 -7.109 1.00 . A A . 8 MET H 1 1
16 20038 1 1 8 MET HA H 7.257 -7.488 -7.333 1.00 . A A . 8 MET HA 1 1
16 20039 1 1 8 MET HB3 H 9.072 -6.139 -8.055 1.00 . A A . 8 MET HB3 1 1
16 20040 1 1 8 MET HE1 H 9.734 -2.663 -10.467 1.00 . A A . 8 MET HE1 1 1
16 20041 1 1 8 MET HE2 H 8.516 -2.678 -9.169 1.00 . A A . 8 MET HE2 1 1
16 20042 1 1 8 MET HE3 H 9.987 -3.667 -9.029 1.00 . A A . 8 MET HE3 1 1
16 20043 1 1 8 MET HG3 H 6.625 -4.607 -8.972 1.00 . A A . 8 MET HG3 1 1
16 20044 1 1 8 MET N N 5.903 -6.014 -6.840 1.00 . A A . 8 MET N 1 1
16 20045 1 1 8 MET O O 9.022 -6.262 -5.221 1.00 . A A . 8 MET O 1 1
16 20046 1 1 8 MET SD S 8.399 -4.669 -10.529 1.00 . A A . 8 MET SD 1 1
16 20047 1 1 9 LEU C C 8.338 -9.119 -3.478 1.00 . A A . 9 LEU C 1 1
16 20048 1 1 9 LEU CA C 7.682 -7.739 -3.308 1.00 . A A . 9 LEU CA 1 1
16 20049 1 1 9 LEU CB C 6.548 -7.838 -2.277 1.00 . A A . 9 LEU CB 1 1
16 20050 1 1 9 LEU CD1 C 4.784 -6.756 -0.863 1.00 . A A . 9 LEU CD1 1 1
16 20051 1 1 9 LEU CD2 C 6.873 -5.477 -1.339 1.00 . A A . 9 LEU CD2 1 1
16 20052 1 1 9 LEU CG C 5.880 -6.500 -1.904 1.00 . A A . 9 LEU CG 1 1
16 20053 1 1 9 LEU H H 6.222 -7.652 -4.819 1.00 . A A . 9 LEU H 1 1
16 20054 1 1 9 LEU HA H 8.421 -7.022 -2.969 1.00 . A A . 9 LEU HA 1 1
16 20055 1 1 9 LEU HB3 H 6.948 -8.301 -1.381 1.00 . A A . 9 LEU HB3 1 1
16 20056 1 1 9 LEU HD11 H 5.232 -7.127 0.061 1.00 . A A . 9 LEU HD11 1 1
16 20057 1 1 9 LEU HD12 H 4.074 -7.490 -1.242 1.00 . A A . 9 LEU HD12 1 1
16 20058 1 1 9 LEU HD13 H 4.254 -5.828 -0.652 1.00 . A A . 9 LEU HD13 1 1
16 20059 1 1 9 LEU HD21 H 6.342 -4.595 -0.978 1.00 . A A . 9 LEU HD21 1 1
16 20060 1 1 9 LEU HD22 H 7.560 -5.160 -2.122 1.00 . A A . 9 LEU HD22 1 1
16 20061 1 1 9 LEU HD23 H 7.440 -5.911 -0.512 1.00 . A A . 9 LEU HD23 1 1
16 20062 1 1 9 LEU HG H 5.409 -6.076 -2.791 1.00 . A A . 9 LEU HG 1 1
16 20063 1 1 9 LEU N N 7.139 -7.293 -4.581 1.00 . A A . 9 LEU N 1 1
16 20064 1 1 9 LEU O O 7.751 -9.976 -4.152 1.00 . A A . 9 LEU O 1 1
16 20065 1 1 10 PRO C C 9.270 -11.696 -1.947 1.00 . A A . 10 PRO C 1 1
16 20066 1 1 10 PRO CA C 10.104 -10.702 -2.739 1.00 . A A . 10 PRO CA 1 1
16 20067 1 1 10 PRO CB C 11.467 -10.484 -2.069 1.00 . A A . 10 PRO CB 1 1
16 20068 1 1 10 PRO CD C 10.250 -8.444 -2.033 1.00 . A A . 10 PRO CD 1 1
16 20069 1 1 10 PRO CG C 11.246 -9.249 -1.206 1.00 . A A . 10 PRO CG 1 1
16 20070 1 1 10 PRO HA H 10.251 -11.085 -3.748 1.00 . A A . 10 PRO HA 1 1
16 20071 1 1 10 PRO HB3 H 12.214 -10.280 -2.829 1.00 . A A . 10 PRO HB3 1 1
16 20072 1 1 10 PRO HD3 H 10.777 -7.823 -2.758 1.00 . A A . 10 PRO HD3 1 1
16 20073 1 1 10 PRO HG3 H 12.166 -8.695 -1.031 1.00 . A A . 10 PRO HG3 1 1
16 20074 1 1 10 PRO N N 9.454 -9.398 -2.778 1.00 . A A . 10 PRO N 1 1
16 20075 1 1 10 PRO O O 8.307 -11.332 -1.262 1.00 . A A . 10 PRO O 1 1
16 20076 1 1 11 GLN C C 9.097 -13.929 0.187 1.00 . A A . 11 GLN C 1 1
16 20077 1 1 11 GLN CA C 8.942 -14.024 -1.333 1.00 . A A . 11 GLN CA 1 1
16 20078 1 1 11 GLN CB C 9.405 -15.390 -1.866 1.00 . A A . 11 GLN CB 1 1
16 20079 1 1 11 GLN CD C 7.111 -16.514 -1.698 1.00 . A A . 11 GLN CD 1 1
16 20080 1 1 11 GLN CG C 8.596 -16.585 -1.341 1.00 . A A . 11 GLN CG 1 1
16 20081 1 1 11 GLN H H 10.536 -13.182 -2.493 1.00 . A A . 11 GLN H 1 1
16 20082 1 1 11 GLN HA H 7.891 -13.883 -1.582 1.00 . A A . 11 GLN HA 1 1
16 20083 1 1 11 GLN HB3 H 10.448 -15.541 -1.588 1.00 . A A . 11 GLN HB3 1 1
16 20084 1 1 11 GLN HE21 H 6.692 -15.154 -0.231 1.00 . A A . 11 GLN HE21 1 1
16 20085 1 1 11 GLN HE22 H 5.358 -15.619 -1.252 1.00 . A A . 11 GLN HE22 1 1
16 20086 1 1 11 GLN HG3 H 8.713 -16.654 -0.260 1.00 . A A . 11 GLN HG3 1 1
16 20087 1 1 11 GLN N N 9.674 -12.962 -2.000 1.00 . A A . 11 GLN N 1 1
16 20088 1 1 11 GLN NE2 N 6.316 -15.763 -0.954 1.00 . A A . 11 GLN NE2 1 1
16 20089 1 1 11 GLN O O 8.199 -14.380 0.900 1.00 . A A . 11 GLN O 1 1
16 20090 1 1 11 GLN OE1 O 6.659 -17.136 -2.654 1.00 . A A . 11 GLN OE1 1 1
16 20091 1 1 12 ALA C C 9.741 -12.101 2.746 1.00 . A A . 12 ALA C 1 1
16 20092 1 1 12 ALA CA C 10.514 -13.241 2.087 1.00 . A A . 12 ALA CA 1 1
16 20093 1 1 12 ALA CB C 12.014 -13.004 2.288 1.00 . A A . 12 ALA CB 1 1
16 20094 1 1 12 ALA H H 10.904 -13.048 0.002 1.00 . A A . 12 ALA H 1 1
16 20095 1 1 12 ALA HA H 10.243 -14.168 2.589 1.00 . A A . 12 ALA HA 1 1
16 20096 1 1 12 ALA HB1 H 12.570 -13.860 1.908 1.00 . A A . 12 ALA HB1 1 1
16 20097 1 1 12 ALA HB2 H 12.331 -12.096 1.770 1.00 . A A . 12 ALA HB2 1 1
16 20098 1 1 12 ALA HB3 H 12.221 -12.897 3.357 1.00 . A A . 12 ALA HB3 1 1
16 20099 1 1 12 ALA N N 10.216 -13.372 0.666 1.00 . A A . 12 ALA N 1 1
16 20100 1 1 12 ALA O O 9.410 -12.222 3.923 1.00 . A A . 12 ALA O 1 1
16 20101 1 1 13 ALA C C 7.864 -9.929 3.524 1.00 . A A . 13 ALA C 1 1
16 20102 1 1 13 ALA CA C 8.994 -9.740 2.508 1.00 . A A . 13 ALA CA 1 1
16 20103 1 1 13 ALA CB C 8.516 -8.874 1.334 1.00 . A A . 13 ALA CB 1 1
16 20104 1 1 13 ALA H H 9.770 -11.052 1.031 1.00 . A A . 13 ALA H 1 1
16 20105 1 1 13 ALA HA H 9.823 -9.227 3.000 1.00 . A A . 13 ALA HA 1 1
16 20106 1 1 13 ALA HB1 H 7.662 -8.277 1.644 1.00 . A A . 13 ALA HB1 1 1
16 20107 1 1 13 ALA HB2 H 9.316 -8.204 1.019 1.00 . A A . 13 ALA HB2 1 1
16 20108 1 1 13 ALA HB3 H 8.194 -9.488 0.498 1.00 . A A . 13 ALA HB3 1 1
16 20109 1 1 13 ALA N N 9.479 -11.020 1.996 1.00 . A A . 13 ALA N 1 1
16 20110 1 1 13 ALA O O 6.860 -10.588 3.208 1.00 . A A . 13 ALA O 1 1
16 20111 1 1 14 THR C C 6.222 -8.199 5.840 1.00 . A A . 14 THR C 1 1
16 20112 1 1 14 THR CA C 7.075 -9.459 5.794 1.00 . A A . 14 THR CA 1 1
16 20113 1 1 14 THR CB C 7.786 -9.736 7.132 1.00 . A A . 14 THR CB 1 1
16 20114 1 1 14 THR CG2 C 8.661 -10.992 7.105 1.00 . A A . 14 THR CG2 1 1
16 20115 1 1 14 THR H H 8.876 -8.797 4.921 1.00 . A A . 14 THR H 1 1
16 20116 1 1 14 THR HA H 6.400 -10.284 5.589 1.00 . A A . 14 THR HA 1 1
16 20117 1 1 14 THR HB H 7.023 -9.864 7.902 1.00 . A A . 14 THR HB 1 1
16 20118 1 1 14 THR HG1 H 9.372 -8.592 6.928 1.00 . A A . 14 THR HG1 1 1
16 20119 1 1 14 THR HG21 H 9.101 -11.139 8.090 1.00 . A A . 14 THR HG21 1 1
16 20120 1 1 14 THR HG22 H 9.460 -10.901 6.368 1.00 . A A . 14 THR HG22 1 1
16 20121 1 1 14 THR HG23 H 8.056 -11.865 6.867 1.00 . A A . 14 THR HG23 1 1
16 20122 1 1 14 THR N N 8.042 -9.352 4.717 1.00 . A A . 14 THR N 1 1
16 20123 1 1 14 THR O O 6.560 -7.150 5.288 1.00 . A A . 14 THR O 1 1
16 20124 1 1 14 THR OG1 O 8.573 -8.629 7.500 1.00 . A A . 14 THR OG1 1 1
16 20125 1 1 15 GLU C C 4.916 -6.192 7.745 1.00 . A A . 15 GLU C 1 1
16 20126 1 1 15 GLU CA C 4.231 -7.159 6.765 1.00 . A A . 15 GLU CA 1 1
16 20127 1 1 15 GLU CB C 2.909 -7.711 7.296 1.00 . A A . 15 GLU CB 1 1
16 20128 1 1 15 GLU CD C 0.457 -7.381 7.585 1.00 . A A . 15 GLU CD 1 1
16 20129 1 1 15 GLU CG C 1.739 -6.775 7.028 1.00 . A A . 15 GLU CG 1 1
16 20130 1 1 15 GLU H H 4.807 -9.176 6.912 1.00 . A A . 15 GLU H 1 1
16 20131 1 1 15 GLU HA H 4.064 -6.654 5.820 1.00 . A A . 15 GLU HA 1 1
16 20132 1 1 15 GLU HB3 H 3.009 -7.893 8.363 1.00 . A A . 15 GLU HB3 1 1
16 20133 1 1 15 GLU HG3 H 1.634 -6.614 5.957 1.00 . A A . 15 GLU HG3 1 1
16 20134 1 1 15 GLU N N 5.081 -8.297 6.506 1.00 . A A . 15 GLU N 1 1
16 20135 1 1 15 GLU O O 4.672 -4.989 7.699 1.00 . A A . 15 GLU O 1 1
16 20136 1 1 15 GLU OE1 O 0.326 -7.412 8.826 1.00 . A A . 15 GLU OE1 1 1
16 20137 1 1 15 GLU OE2 O -0.378 -7.842 6.775 1.00 . A A . 15 GLU OE2 1 1
16 20138 1 1 16 ASP C C 7.689 -5.139 8.776 1.00 . A A . 16 ASP C 1 1
16 20139 1 1 16 ASP CA C 6.636 -5.960 9.526 1.00 . A A . 16 ASP CA 1 1
16 20140 1 1 16 ASP CB C 7.324 -6.956 10.473 1.00 . A A . 16 ASP CB 1 1
16 20141 1 1 16 ASP CG C 7.541 -6.386 11.869 1.00 . A A . 16 ASP CG 1 1
16 20142 1 1 16 ASP H H 5.995 -7.706 8.544 1.00 . A A . 16 ASP H 1 1
16 20143 1 1 16 ASP HA H 5.986 -5.290 10.102 1.00 . A A . 16 ASP HA 1 1
16 20144 1 1 16 ASP HB3 H 8.283 -7.252 10.047 1.00 . A A . 16 ASP HB3 1 1
16 20145 1 1 16 ASP N N 5.816 -6.714 8.582 1.00 . A A . 16 ASP N 1 1
16 20146 1 1 16 ASP O O 7.929 -3.983 9.120 1.00 . A A . 16 ASP O 1 1
16 20147 1 1 16 ASP OD1 O 6.575 -5.850 12.454 1.00 . A A . 16 ASP OD1 1 1
16 20148 1 1 16 ASP OD2 O 8.646 -6.563 12.430 1.00 . A A . 16 ASP OD2 1 1
16 20149 1 1 17 ASP C C 8.448 -3.751 6.238 1.00 . A A . 17 ASP C 1 1
16 20150 1 1 17 ASP CA C 9.154 -4.999 6.775 1.00 . A A . 17 ASP CA 1 1
16 20151 1 1 17 ASP CB C 9.639 -5.880 5.606 1.00 . A A . 17 ASP CB 1 1
16 20152 1 1 17 ASP CG C 10.733 -6.893 5.951 1.00 . A A . 17 ASP CG 1 1
16 20153 1 1 17 ASP H H 8.053 -6.674 7.517 1.00 . A A . 17 ASP H 1 1
16 20154 1 1 17 ASP HA H 10.032 -4.703 7.331 1.00 . A A . 17 ASP HA 1 1
16 20155 1 1 17 ASP HB3 H 10.035 -5.214 4.839 1.00 . A A . 17 ASP HB3 1 1
16 20156 1 1 17 ASP N N 8.252 -5.697 7.691 1.00 . A A . 17 ASP N 1 1
16 20157 1 1 17 ASP O O 9.035 -2.670 6.177 1.00 . A A . 17 ASP O 1 1
16 20158 1 1 17 ASP OD1 O 11.829 -6.434 6.337 1.00 . A A . 17 ASP OD1 1 1
16 20159 1 1 17 ASP OD2 O 10.492 -8.121 5.792 1.00 . A A . 17 ASP OD2 1 1
16 20160 1 1 18 ILE C C 6.186 -1.744 6.542 1.00 . A A . 18 ILE C 1 1
16 20161 1 1 18 ILE CA C 6.379 -2.747 5.404 1.00 . A A . 18 ILE CA 1 1
16 20162 1 1 18 ILE CB C 5.039 -3.174 4.752 1.00 . A A . 18 ILE CB 1 1
16 20163 1 1 18 ILE CD1 C 4.120 -4.539 2.712 1.00 . A A . 18 ILE CD1 1 1
16 20164 1 1 18 ILE CG1 C 5.314 -4.154 3.592 1.00 . A A . 18 ILE CG1 1 1
16 20165 1 1 18 ILE CG2 C 4.274 -1.941 4.241 1.00 . A A . 18 ILE CG2 1 1
16 20166 1 1 18 ILE H H 6.724 -4.777 6.033 1.00 . A A . 18 ILE H 1 1
16 20167 1 1 18 ILE HA H 6.973 -2.254 4.637 1.00 . A A . 18 ILE HA 1 1
16 20168 1 1 18 ILE HB H 4.417 -3.673 5.493 1.00 . A A . 18 ILE HB 1 1
16 20169 1 1 18 ILE HD11 H 3.318 -4.933 3.334 1.00 . A A . 18 ILE HD11 1 1
16 20170 1 1 18 ILE HD12 H 3.768 -3.683 2.136 1.00 . A A . 18 ILE HD12 1 1
16 20171 1 1 18 ILE HD13 H 4.443 -5.305 2.008 1.00 . A A . 18 ILE HD13 1 1
16 20172 1 1 18 ILE HG13 H 5.682 -5.075 4.033 1.00 . A A . 18 ILE HG13 1 1
16 20173 1 1 18 ILE HG21 H 4.882 -1.402 3.515 1.00 . A A . 18 ILE HG21 1 1
16 20174 1 1 18 ILE HG22 H 3.335 -2.240 3.791 1.00 . A A . 18 ILE HG22 1 1
16 20175 1 1 18 ILE HG23 H 4.035 -1.274 5.068 1.00 . A A . 18 ILE HG23 1 1
16 20176 1 1 18 ILE N N 7.165 -3.882 5.872 1.00 . A A . 18 ILE N 1 1
16 20177 1 1 18 ILE O O 6.281 -0.546 6.289 1.00 . A A . 18 ILE O 1 1
16 20178 1 1 19 ARG C C 6.791 -0.284 9.081 1.00 . A A . 19 ARG C 1 1
16 20179 1 1 19 ARG CA C 5.632 -1.252 8.873 1.00 . A A . 19 ARG CA 1 1
16 20180 1 1 19 ARG CB C 5.251 -1.997 10.161 1.00 . A A . 19 ARG CB 1 1
16 20181 1 1 19 ARG CD C 3.307 -3.075 11.388 1.00 . A A . 19 ARG CD 1 1
16 20182 1 1 19 ARG CG C 3.780 -2.428 10.085 1.00 . A A . 19 ARG CG 1 1
16 20183 1 1 19 ARG CZ C 1.078 -2.016 11.911 1.00 . A A . 19 ARG CZ 1 1
16 20184 1 1 19 ARG H H 5.896 -3.186 7.940 1.00 . A A . 19 ARG H 1 1
16 20185 1 1 19 ARG HA H 4.792 -0.634 8.573 1.00 . A A . 19 ARG HA 1 1
16 20186 1 1 19 ARG HB3 H 5.369 -1.316 11.006 1.00 . A A . 19 ARG HB3 1 1
16 20187 1 1 19 ARG HD3 H 3.758 -2.567 12.238 1.00 . A A . 19 ARG HD3 1 1
16 20188 1 1 19 ARG HE H 1.374 -3.884 11.155 1.00 . A A . 19 ARG HE 1 1
16 20189 1 1 19 ARG HG3 H 3.633 -3.129 9.262 1.00 . A A . 19 ARG HG3 1 1
16 20190 1 1 19 ARG HH11 H 2.649 -0.822 12.457 1.00 . A A . 19 ARG HH11 1 1
16 20191 1 1 19 ARG HH12 H 1.102 -0.176 12.833 1.00 . A A . 19 ARG HH12 1 1
16 20192 1 1 19 ARG HH21 H -0.685 -2.954 11.502 1.00 . A A . 19 ARG HH21 1 1
16 20193 1 1 19 ARG HH22 H -0.897 -1.406 12.204 1.00 . A A . 19 ARG HH22 1 1
16 20194 1 1 19 ARG N N 5.901 -2.183 7.774 1.00 . A A . 19 ARG N 1 1
16 20195 1 1 19 ARG NE N 1.836 -3.034 11.483 1.00 . A A . 19 ARG NE 1 1
16 20196 1 1 19 ARG NH1 N 1.644 -0.910 12.374 1.00 . A A . 19 ARG NH1 1 1
16 20197 1 1 19 ARG NH2 N -0.245 -2.097 11.849 1.00 . A A . 19 ARG NH2 1 1
16 20198 1 1 19 ARG O O 6.541 0.924 9.184 1.00 . A A . 19 ARG O 1 1
16 20199 1 1 20 GLY C C 9.238 1.047 7.921 1.00 . A A . 20 GLY C 1 1
16 20200 1 1 20 GLY CA C 9.189 0.102 9.124 1.00 . A A . 20 GLY CA 1 1
16 20201 1 1 20 GLY H H 8.161 -1.785 8.989 1.00 . A A . 20 GLY H 1 1
16 20202 1 1 20 GLY HA2 H 9.138 0.696 10.037 1.00 . A A . 20 GLY HA2 1 1
16 20203 1 1 20 GLY HA3 H 10.090 -0.502 9.157 1.00 . A A . 20 GLY HA3 1 1
16 20204 1 1 20 GLY N N 8.030 -0.777 9.060 1.00 . A A . 20 GLY N 1 1
16 20205 1 1 20 GLY O O 9.415 2.259 8.085 1.00 . A A . 20 GLY O 1 1
16 20206 1 1 21 GLN C C 7.926 2.307 5.355 1.00 . A A . 21 GLN C 1 1
16 20207 1 1 21 GLN CA C 9.050 1.277 5.469 1.00 . A A . 21 GLN CA 1 1
16 20208 1 1 21 GLN CB C 9.050 0.309 4.267 1.00 . A A . 21 GLN CB 1 1
16 20209 1 1 21 GLN CD C 11.061 0.788 2.757 1.00 . A A . 21 GLN CD 1 1
16 20210 1 1 21 GLN CG C 10.488 -0.084 3.874 1.00 . A A . 21 GLN CG 1 1
16 20211 1 1 21 GLN H H 8.738 -0.453 6.641 1.00 . A A . 21 GLN H 1 1
16 20212 1 1 21 GLN HA H 9.983 1.841 5.466 1.00 . A A . 21 GLN HA 1 1
16 20213 1 1 21 GLN HB3 H 8.549 0.759 3.402 1.00 . A A . 21 GLN HB3 1 1
16 20214 1 1 21 GLN HE21 H 10.254 2.553 3.453 1.00 . A A . 21 GLN HE21 1 1
16 20215 1 1 21 GLN HE22 H 11.168 2.608 1.962 1.00 . A A . 21 GLN HE22 1 1
16 20216 1 1 21 GLN HG3 H 10.484 -1.120 3.538 1.00 . A A . 21 GLN HG3 1 1
16 20217 1 1 21 GLN N N 9.006 0.521 6.714 1.00 . A A . 21 GLN N 1 1
16 20218 1 1 21 GLN NE2 N 10.811 2.086 2.755 1.00 . A A . 21 GLN NE2 1 1
16 20219 1 1 21 GLN O O 7.976 3.116 4.430 1.00 . A A . 21 GLN O 1 1
16 20220 1 1 21 GLN OE1 O 11.715 0.307 1.836 1.00 . A A . 21 GLN OE1 1 1
16 20221 1 1 22 LEU C C 6.485 4.452 7.330 1.00 . A A . 22 LEU C 1 1
16 20222 1 1 22 LEU CA C 5.960 3.394 6.377 1.00 . A A . 22 LEU CA 1 1
16 20223 1 1 22 LEU CB C 4.630 2.859 6.923 1.00 . A A . 22 LEU CB 1 1
16 20224 1 1 22 LEU CD1 C 2.877 1.083 6.747 1.00 . A A . 22 LEU CD1 1 1
16 20225 1 1 22 LEU CD2 C 3.312 2.547 4.815 1.00 . A A . 22 LEU CD2 1 1
16 20226 1 1 22 LEU CG C 3.959 1.841 5.990 1.00 . A A . 22 LEU CG 1 1
16 20227 1 1 22 LEU H H 6.914 1.562 6.924 1.00 . A A . 22 LEU H 1 1
16 20228 1 1 22 LEU HA H 5.794 3.855 5.405 1.00 . A A . 22 LEU HA 1 1
16 20229 1 1 22 LEU HB3 H 3.969 3.710 7.092 1.00 . A A . 22 LEU HB3 1 1
16 20230 1 1 22 LEU HD11 H 2.385 0.377 6.078 1.00 . A A . 22 LEU HD11 1 1
16 20231 1 1 22 LEU HD12 H 2.157 1.803 7.126 1.00 . A A . 22 LEU HD12 1 1
16 20232 1 1 22 LEU HD13 H 3.312 0.533 7.577 1.00 . A A . 22 LEU HD13 1 1
16 20233 1 1 22 LEU HD21 H 2.950 1.807 4.105 1.00 . A A . 22 LEU HD21 1 1
16 20234 1 1 22 LEU HD22 H 4.051 3.170 4.323 1.00 . A A . 22 LEU HD22 1 1
16 20235 1 1 22 LEU HD23 H 2.494 3.162 5.172 1.00 . A A . 22 LEU HD23 1 1
16 20236 1 1 22 LEU HG H 4.680 1.132 5.601 1.00 . A A . 22 LEU HG 1 1
16 20237 1 1 22 LEU N N 6.941 2.323 6.256 1.00 . A A . 22 LEU N 1 1
16 20238 1 1 22 LEU O O 6.593 5.626 6.960 1.00 . A A . 22 LEU O 1 1
16 20239 1 1 23 GLN C C 8.336 5.807 9.328 1.00 . A A . 23 GLN C 1 1
16 20240 1 1 23 GLN CA C 7.103 4.965 9.640 1.00 . A A . 23 GLN CA 1 1
16 20241 1 1 23 GLN CB C 7.297 4.227 10.967 1.00 . A A . 23 GLN CB 1 1
16 20242 1 1 23 GLN CD C 6.169 3.411 13.071 1.00 . A A . 23 GLN CD 1 1
16 20243 1 1 23 GLN CG C 5.987 3.718 11.585 1.00 . A A . 23 GLN CG 1 1
16 20244 1 1 23 GLN H H 6.764 3.046 8.772 1.00 . A A . 23 GLN H 1 1
16 20245 1 1 23 GLN HA H 6.265 5.655 9.732 1.00 . A A . 23 GLN HA 1 1
16 20246 1 1 23 GLN HB3 H 7.749 4.936 11.657 1.00 . A A . 23 GLN HB3 1 1
16 20247 1 1 23 GLN HE21 H 6.506 5.364 13.561 1.00 . A A . 23 GLN HE21 1 1
16 20248 1 1 23 GLN HE22 H 6.633 4.199 14.867 1.00 . A A . 23 GLN HE22 1 1
16 20249 1 1 23 GLN HG3 H 5.672 2.815 11.061 1.00 . A A . 23 GLN HG3 1 1
16 20250 1 1 23 GLN N N 6.791 4.039 8.565 1.00 . A A . 23 GLN N 1 1
16 20251 1 1 23 GLN NE2 N 6.389 4.412 13.910 1.00 . A A . 23 GLN NE2 1 1
16 20252 1 1 23 GLN O O 8.397 6.948 9.787 1.00 . A A . 23 GLN O 1 1
16 20253 1 1 23 GLN OE1 O 6.159 2.251 13.482 1.00 . A A . 23 GLN OE1 1 1
16 20254 1 1 24 SER C C 9.996 7.386 7.406 1.00 . A A . 24 SER C 1 1
16 20255 1 1 24 SER CA C 10.419 6.047 8.040 1.00 . A A . 24 SER CA 1 1
16 20256 1 1 24 SER CB C 11.211 5.142 7.084 1.00 . A A . 24 SER CB 1 1
16 20257 1 1 24 SER H H 9.192 4.323 8.249 1.00 . A A . 24 SER H 1 1
16 20258 1 1 24 SER HA H 11.039 6.259 8.910 1.00 . A A . 24 SER HA 1 1
16 20259 1 1 24 SER HB3 H 10.860 5.287 6.061 1.00 . A A . 24 SER HB3 1 1
16 20260 1 1 24 SER HG H 13.047 4.751 6.593 1.00 . A A . 24 SER HG 1 1
16 20261 1 1 24 SER N N 9.261 5.304 8.509 1.00 . A A . 24 SER N 1 1
16 20262 1 1 24 SER O O 10.500 8.442 7.795 1.00 . A A . 24 SER O 1 1
16 20263 1 1 24 SER OG O 12.595 5.398 7.190 1.00 . A A . 24 SER OG 1 1
16 20264 1 1 25 HIS C C 7.619 9.435 6.729 1.00 . A A . 25 HIS C 1 1
16 20265 1 1 25 HIS CA C 8.511 8.576 5.817 1.00 . A A . 25 HIS CA 1 1
16 20266 1 1 25 HIS CB C 7.768 8.180 4.532 1.00 . A A . 25 HIS CB 1 1
16 20267 1 1 25 HIS CD2 C 8.751 5.993 3.725 1.00 . A A . 25 HIS CD2 1 1
16 20268 1 1 25 HIS CE1 C 10.040 6.674 2.082 1.00 . A A . 25 HIS CE1 1 1
16 20269 1 1 25 HIS CG C 8.609 7.341 3.607 1.00 . A A . 25 HIS CG 1 1
16 20270 1 1 25 HIS H H 8.546 6.501 6.302 1.00 . A A . 25 HIS H 1 1
16 20271 1 1 25 HIS HA H 9.365 9.181 5.522 1.00 . A A . 25 HIS HA 1 1
16 20272 1 1 25 HIS HB3 H 7.444 9.070 3.996 1.00 . A A . 25 HIS HB3 1 1
16 20273 1 1 25 HIS HD1 H 9.617 8.708 2.260 1.00 . A A . 25 HIS HD1 1 1
16 20274 1 1 25 HIS HD2 H 8.257 5.401 4.477 1.00 . A A . 25 HIS HD2 1 1
16 20275 1 1 25 HIS HE1 H 10.758 6.681 1.268 1.00 . A A . 25 HIS HE1 1 1
16 20276 1 1 25 HIS N N 9.009 7.376 6.501 1.00 . A A . 25 HIS N 1 1
16 20277 1 1 25 HIS ND1 N 9.417 7.760 2.571 1.00 . A A . 25 HIS ND1 1 1
16 20278 1 1 25 HIS NE2 N 9.656 5.572 2.753 1.00 . A A . 25 HIS NE2 1 1
16 20279 1 1 25 HIS O O 7.322 10.581 6.393 1.00 . A A . 25 HIS O 1 1
16 20280 1 1 26 GLY C C 5.000 9.040 9.008 1.00 . A A . 26 GLY C 1 1
16 20281 1 1 26 GLY CA C 6.423 9.581 8.903 1.00 . A A . 26 GLY CA 1 1
16 20282 1 1 26 GLY H H 7.456 7.934 8.070 1.00 . A A . 26 GLY H 1 1
16 20283 1 1 26 GLY HA2 H 6.919 9.453 9.866 1.00 . A A . 26 GLY HA2 1 1
16 20284 1 1 26 GLY HA3 H 6.372 10.649 8.683 1.00 . A A . 26 GLY HA3 1 1
16 20285 1 1 26 GLY N N 7.197 8.893 7.876 1.00 . A A . 26 GLY N 1 1
16 20286 1 1 26 GLY O O 4.341 9.245 10.024 1.00 . A A . 26 GLY O 1 1
16 20287 1 1 27 VAL C C 2.903 6.693 8.835 1.00 . A A . 27 VAL C 1 1
16 20288 1 1 27 VAL CA C 3.144 7.860 7.875 1.00 . A A . 27 VAL CA 1 1
16 20289 1 1 27 VAL CB C 2.883 7.453 6.403 1.00 . A A . 27 VAL CB 1 1
16 20290 1 1 27 VAL CG1 C 1.400 7.643 6.074 1.00 . A A . 27 VAL CG1 1 1
16 20291 1 1 27 VAL CG2 C 3.746 8.194 5.363 1.00 . A A . 27 VAL CG2 1 1
16 20292 1 1 27 VAL H H 5.150 8.096 7.241 1.00 . A A . 27 VAL H 1 1
16 20293 1 1 27 VAL HA H 2.471 8.666 8.178 1.00 . A A . 27 VAL HA 1 1
16 20294 1 1 27 VAL HB H 3.115 6.389 6.301 1.00 . A A . 27 VAL HB 1 1
16 20295 1 1 27 VAL HG11 H 0.786 7.007 6.707 1.00 . A A . 27 VAL HG11 1 1
16 20296 1 1 27 VAL HG12 H 1.109 8.686 6.219 1.00 . A A . 27 VAL HG12 1 1
16 20297 1 1 27 VAL HG13 H 1.219 7.378 5.033 1.00 . A A . 27 VAL HG13 1 1
16 20298 1 1 27 VAL HG21 H 3.407 7.944 4.358 1.00 . A A . 27 VAL HG21 1 1
16 20299 1 1 27 VAL HG22 H 3.684 9.276 5.509 1.00 . A A . 27 VAL HG22 1 1
16 20300 1 1 27 VAL HG23 H 4.780 7.856 5.452 1.00 . A A . 27 VAL HG23 1 1
16 20301 1 1 27 VAL N N 4.532 8.290 8.012 1.00 . A A . 27 VAL N 1 1
16 20302 1 1 27 VAL O O 3.843 5.987 9.217 1.00 . A A . 27 VAL O 1 1
16 20303 1 1 28 GLN C C 0.542 4.353 8.923 1.00 . A A . 28 GLN C 1 1
16 20304 1 1 28 GLN CA C 1.236 5.262 9.938 1.00 . A A . 28 GLN CA 1 1
16 20305 1 1 28 GLN CB C 0.295 5.626 11.105 1.00 . A A . 28 GLN CB 1 1
16 20306 1 1 28 GLN CD C -1.378 7.305 10.028 1.00 . A A . 28 GLN CD 1 1
16 20307 1 1 28 GLN CG C -1.165 5.970 10.739 1.00 . A A . 28 GLN CG 1 1
16 20308 1 1 28 GLN H H 0.913 7.064 8.885 1.00 . A A . 28 GLN H 1 1
16 20309 1 1 28 GLN HA H 2.105 4.748 10.356 1.00 . A A . 28 GLN HA 1 1
16 20310 1 1 28 GLN HB3 H 0.723 6.468 11.652 1.00 . A A . 28 GLN HB3 1 1
16 20311 1 1 28 GLN HE21 H -1.097 6.464 8.205 1.00 . A A . 28 GLN HE21 1 1
16 20312 1 1 28 GLN HE22 H -1.636 8.143 8.185 1.00 . A A . 28 GLN HE22 1 1
16 20313 1 1 28 GLN HG3 H -1.742 5.997 11.662 1.00 . A A . 28 GLN HG3 1 1
16 20314 1 1 28 GLN N N 1.655 6.474 9.241 1.00 . A A . 28 GLN N 1 1
16 20315 1 1 28 GLN NE2 N -1.306 7.319 8.710 1.00 . A A . 28 GLN NE2 1 1
16 20316 1 1 28 GLN O O -0.120 4.871 8.022 1.00 . A A . 28 GLN O 1 1
16 20317 1 1 28 GLN OE1 O -1.639 8.324 10.661 1.00 . A A . 28 GLN OE1 1 1
16 20318 1 1 29 ALA C C -1.663 2.285 9.456 1.00 . A A . 29 ALA C 1 1
16 20319 1 1 29 ALA CA C -0.430 2.158 8.584 1.00 . A A . 29 ALA CA 1 1
16 20320 1 1 29 ALA CB C 0.009 0.697 8.487 1.00 . A A . 29 ALA CB 1 1
16 20321 1 1 29 ALA H H 1.124 2.576 9.795 1.00 . A A . 29 ALA H 1 1
16 20322 1 1 29 ALA HA H -0.622 2.543 7.622 1.00 . A A . 29 ALA HA 1 1
16 20323 1 1 29 ALA HB1 H -0.869 0.056 8.611 1.00 . A A . 29 ALA HB1 1 1
16 20324 1 1 29 ALA HB2 H 0.417 0.521 7.490 1.00 . A A . 29 ALA HB2 1 1
16 20325 1 1 29 ALA HB3 H 0.744 0.469 9.263 1.00 . A A . 29 ALA HB3 1 1
16 20326 1 1 29 ALA N N 0.595 3.029 9.087 1.00 . A A . 29 ALA N 1 1
16 20327 1 1 29 ALA O O -1.519 2.458 10.667 1.00 . A A . 29 ALA O 1 1
16 20328 1 1 30 ARG C C -4.675 0.562 9.411 1.00 . A A . 30 ARG C 1 1
16 20329 1 1 30 ARG CA C -4.088 1.953 9.625 1.00 . A A . 30 ARG CA 1 1
16 20330 1 1 30 ARG CB C -5.051 3.088 9.278 1.00 . A A . 30 ARG CB 1 1
16 20331 1 1 30 ARG CD C -7.483 2.439 9.517 1.00 . A A . 30 ARG CD 1 1
16 20332 1 1 30 ARG CG C -6.270 3.071 10.210 1.00 . A A . 30 ARG CG 1 1
16 20333 1 1 30 ARG CZ C -8.864 1.262 11.241 1.00 . A A . 30 ARG CZ 1 1
16 20334 1 1 30 ARG H H -2.878 2.008 7.861 1.00 . A A . 30 ARG H 1 1
16 20335 1 1 30 ARG HA H -3.872 2.028 10.690 1.00 . A A . 30 ARG HA 1 1
16 20336 1 1 30 ARG HB3 H -5.350 3.012 8.232 1.00 . A A . 30 ARG HB3 1 1
16 20337 1 1 30 ARG HD3 H -7.224 1.459 9.115 1.00 . A A . 30 ARG HD3 1 1
16 20338 1 1 30 ARG HE H -9.303 3.049 10.363 1.00 . A A . 30 ARG HE 1 1
16 20339 1 1 30 ARG HG3 H -6.504 4.093 10.487 1.00 . A A . 30 ARG HG3 1 1
16 20340 1 1 30 ARG HH11 H -7.041 0.322 10.979 1.00 . A A . 30 ARG HH11 1 1
16 20341 1 1 30 ARG HH12 H -8.215 -0.621 11.783 1.00 . A A . 30 ARG HH12 1 1
16 20342 1 1 30 ARG HH21 H -10.774 1.867 11.666 1.00 . A A . 30 ARG HH21 1 1
16 20343 1 1 30 ARG HH22 H -10.225 0.495 12.575 1.00 . A A . 30 ARG HH22 1 1
16 20344 1 1 30 ARG N N -2.851 2.131 8.871 1.00 . A A . 30 ARG N 1 1
16 20345 1 1 30 ARG NE N -8.616 2.302 10.437 1.00 . A A . 30 ARG NE 1 1
16 20346 1 1 30 ARG NH1 N -7.969 0.291 11.403 1.00 . A A . 30 ARG NH1 1 1
16 20347 1 1 30 ARG NH2 N -10.036 1.204 11.864 1.00 . A A . 30 ARG NH2 1 1
16 20348 1 1 30 ARG O O -5.374 0.069 10.290 1.00 . A A . 30 ARG O 1 1
16 20349 1 1 31 GLU C C -3.435 -2.003 7.245 1.00 . A A . 31 GLU C 1 1
16 20350 1 1 31 GLU CA C -4.615 -1.490 8.066 1.00 . A A . 31 GLU CA 1 1
16 20351 1 1 31 GLU CB C -5.937 -1.710 7.323 1.00 . A A . 31 GLU CB 1 1
16 20352 1 1 31 GLU CD C -7.621 -3.421 6.543 1.00 . A A . 31 GLU CD 1 1
16 20353 1 1 31 GLU CG C -6.483 -3.120 7.517 1.00 . A A . 31 GLU CG 1 1
16 20354 1 1 31 GLU H H -3.863 0.404 7.561 1.00 . A A . 31 GLU H 1 1
16 20355 1 1 31 GLU HA H -4.647 -1.992 9.033 1.00 . A A . 31 GLU HA 1 1
16 20356 1 1 31 GLU HB3 H -5.762 -1.557 6.265 1.00 . A A . 31 GLU HB3 1 1
16 20357 1 1 31 GLU HG3 H -6.837 -3.217 8.541 1.00 . A A . 31 GLU HG3 1 1
16 20358 1 1 31 GLU N N -4.398 -0.069 8.277 1.00 . A A . 31 GLU N 1 1
16 20359 1 1 31 GLU O O -2.815 -1.222 6.514 1.00 . A A . 31 GLU O 1 1
16 20360 1 1 31 GLU OE1 O -8.727 -2.860 6.699 1.00 . A A . 31 GLU OE1 1 1
16 20361 1 1 31 GLU OE2 O -7.413 -4.257 5.626 1.00 . A A . 31 GLU OE2 1 1
16 20362 1 1 32 VAL C C -2.690 -5.307 6.040 1.00 . A A . 32 VAL C 1 1
16 20363 1 1 32 VAL CA C -2.161 -3.917 6.423 1.00 . A A . 32 VAL CA 1 1
16 20364 1 1 32 VAL CB C -0.737 -3.947 7.044 1.00 . A A . 32 VAL CB 1 1
16 20365 1 1 32 VAL CG1 C 0.307 -3.995 5.920 1.00 . A A . 32 VAL CG1 1 1
16 20366 1 1 32 VAL CG2 C -0.356 -2.744 7.924 1.00 . A A . 32 VAL CG2 1 1
16 20367 1 1 32 VAL H H -3.664 -3.928 7.901 1.00 . A A . 32 VAL H 1 1
16 20368 1 1 32 VAL HA H -2.135 -3.321 5.509 1.00 . A A . 32 VAL HA 1 1
16 20369 1 1 32 VAL HB H -0.640 -4.836 7.659 1.00 . A A . 32 VAL HB 1 1
16 20370 1 1 32 VAL HG11 H 0.160 -3.143 5.261 1.00 . A A . 32 VAL HG11 1 1
16 20371 1 1 32 VAL HG12 H 1.315 -3.943 6.330 1.00 . A A . 32 VAL HG12 1 1
16 20372 1 1 32 VAL HG13 H 0.213 -4.918 5.352 1.00 . A A . 32 VAL HG13 1 1
16 20373 1 1 32 VAL HG21 H -0.410 -1.830 7.333 1.00 . A A . 32 VAL HG21 1 1
16 20374 1 1 32 VAL HG22 H -1.029 -2.682 8.781 1.00 . A A . 32 VAL HG22 1 1
16 20375 1 1 32 VAL HG23 H 0.659 -2.873 8.306 1.00 . A A . 32 VAL HG23 1 1
16 20376 1 1 32 VAL N N -3.125 -3.296 7.319 1.00 . A A . 32 VAL N 1 1
16 20377 1 1 32 VAL O O -3.552 -5.888 6.710 1.00 . A A . 32 VAL O 1 1
16 20378 1 1 33 ARG C C -1.404 -7.503 3.399 1.00 . A A . 33 ARG C 1 1
16 20379 1 1 33 ARG CA C -2.543 -7.115 4.334 1.00 . A A . 33 ARG CA 1 1
16 20380 1 1 33 ARG CB C -3.986 -7.197 3.764 1.00 . A A . 33 ARG CB 1 1
16 20381 1 1 33 ARG CD C -6.044 -6.038 2.770 1.00 . A A . 33 ARG CD 1 1
16 20382 1 1 33 ARG CG C -4.647 -5.878 3.376 1.00 . A A . 33 ARG CG 1 1
16 20383 1 1 33 ARG CZ C -7.684 -4.447 1.700 1.00 . A A . 33 ARG CZ 1 1
16 20384 1 1 33 ARG H H -1.553 -5.269 4.372 1.00 . A A . 33 ARG H 1 1
16 20385 1 1 33 ARG HA H -2.520 -7.839 5.152 1.00 . A A . 33 ARG HA 1 1
16 20386 1 1 33 ARG HB3 H -4.621 -7.662 4.510 1.00 . A A . 33 ARG HB3 1 1
16 20387 1 1 33 ARG HD3 H -6.680 -6.588 3.464 1.00 . A A . 33 ARG HD3 1 1
16 20388 1 1 33 ARG HE H -6.219 -3.939 2.979 1.00 . A A . 33 ARG HE 1 1
16 20389 1 1 33 ARG HG3 H -3.992 -5.426 2.659 1.00 . A A . 33 ARG HG3 1 1
16 20390 1 1 33 ARG HH11 H -8.152 -6.399 1.292 1.00 . A A . 33 ARG HH11 1 1
16 20391 1 1 33 ARG HH12 H -9.209 -5.246 0.556 1.00 . A A . 33 ARG HH12 1 1
16 20392 1 1 33 ARG HH21 H -7.380 -2.443 1.802 1.00 . A A . 33 ARG HH21 1 1
16 20393 1 1 33 ARG HH22 H -8.722 -2.926 0.783 1.00 . A A . 33 ARG HH22 1 1
16 20394 1 1 33 ARG N N -2.228 -5.810 4.897 1.00 . A A . 33 ARG N 1 1
16 20395 1 1 33 ARG NE N -6.652 -4.723 2.505 1.00 . A A . 33 ARG NE 1 1
16 20396 1 1 33 ARG NH1 N -8.388 -5.421 1.138 1.00 . A A . 33 ARG NH1 1 1
16 20397 1 1 33 ARG NH2 N -7.994 -3.183 1.458 1.00 . A A . 33 ARG NH2 1 1
16 20398 1 1 33 ARG O O -1.465 -7.250 2.200 1.00 . A A . 33 ARG O 1 1
16 20399 1 1 34 LEU C C 0.989 -10.069 4.124 1.00 . A A . 34 LEU C 1 1
16 20400 1 1 34 LEU CA C 0.793 -8.727 3.378 1.00 . A A . 34 LEU CA 1 1
16 20401 1 1 34 LEU CB C 2.061 -7.857 3.474 1.00 . A A . 34 LEU CB 1 1
16 20402 1 1 34 LEU CD1 C 4.516 -8.321 3.074 1.00 . A A . 34 LEU CD1 1 1
16 20403 1 1 34 LEU CD2 C 3.009 -9.304 1.405 1.00 . A A . 34 LEU CD2 1 1
16 20404 1 1 34 LEU CG C 3.158 -8.136 2.409 1.00 . A A . 34 LEU CG 1 1
16 20405 1 1 34 LEU H H -0.323 -8.106 5.004 1.00 . A A . 34 LEU H 1 1
16 20406 1 1 34 LEU HA H 0.542 -8.862 2.318 1.00 . A A . 34 LEU HA 1 1
16 20407 1 1 34 LEU HB3 H 2.490 -7.992 4.463 1.00 . A A . 34 LEU HB3 1 1
16 20408 1 1 34 LEU HD11 H 4.731 -7.433 3.662 1.00 . A A . 34 LEU HD11 1 1
16 20409 1 1 34 LEU HD12 H 5.304 -8.406 2.327 1.00 . A A . 34 LEU HD12 1 1
16 20410 1 1 34 LEU HD13 H 4.540 -9.203 3.713 1.00 . A A . 34 LEU HD13 1 1
16 20411 1 1 34 LEU HD21 H 3.159 -10.284 1.863 1.00 . A A . 34 LEU HD21 1 1
16 20412 1 1 34 LEU HD22 H 3.770 -9.182 0.636 1.00 . A A . 34 LEU HD22 1 1
16 20413 1 1 34 LEU HD23 H 2.035 -9.281 0.920 1.00 . A A . 34 LEU HD23 1 1
16 20414 1 1 34 LEU HG H 3.231 -7.225 1.833 1.00 . A A . 34 LEU HG 1 1
16 20415 1 1 34 LEU N N -0.346 -8.066 3.987 1.00 . A A . 34 LEU N 1 1
16 20416 1 1 34 LEU O O 0.061 -10.654 4.691 1.00 . A A . 34 LEU O 1 1
16 20417 1 1 35 MET C C 2.125 -12.918 3.610 1.00 . A A . 35 MET C 1 1
16 20418 1 1 35 MET CA C 2.773 -11.848 4.453 1.00 . A A . 35 MET CA 1 1
16 20419 1 1 35 MET CB C 2.695 -12.124 5.968 1.00 . A A . 35 MET CB 1 1
16 20420 1 1 35 MET CE C 5.600 -13.158 6.127 1.00 . A A . 35 MET CE 1 1
16 20421 1 1 35 MET CG C 3.676 -11.284 6.779 1.00 . A A . 35 MET CG 1 1
16 20422 1 1 35 MET H H 2.905 -9.971 3.649 1.00 . A A . 35 MET H 1 1
16 20423 1 1 35 MET HA H 3.822 -11.854 4.160 1.00 . A A . 35 MET HA 1 1
16 20424 1 1 35 MET HB3 H 2.875 -13.173 6.156 1.00 . A A . 35 MET HB3 1 1
16 20425 1 1 35 MET HE1 H 6.417 -13.810 6.431 1.00 . A A . 35 MET HE1 1 1
16 20426 1 1 35 MET HE2 H 4.772 -13.757 5.752 1.00 . A A . 35 MET HE2 1 1
16 20427 1 1 35 MET HE3 H 5.931 -12.482 5.342 1.00 . A A . 35 MET HE3 1 1
16 20428 1 1 35 MET HG3 H 3.126 -10.774 7.571 1.00 . A A . 35 MET HG3 1 1
16 20429 1 1 35 MET N N 2.232 -10.551 4.121 1.00 . A A . 35 MET N 1 1
16 20430 1 1 35 MET O O 2.700 -13.302 2.597 1.00 . A A . 35 MET O 1 1
16 20431 1 1 35 MET SD S 5.033 -12.196 7.546 1.00 . A A . 35 MET SD 1 1
16 20432 1 1 36 ARG C C -0.828 -14.904 4.504 1.00 . A A . 36 ARG C 1 1
16 20433 1 1 36 ARG CA C 0.316 -14.633 3.570 1.00 . A A . 36 ARG CA 1 1
16 20434 1 1 36 ARG CB C 1.268 -15.843 3.471 1.00 . A A . 36 ARG CB 1 1
16 20435 1 1 36 ARG CD C 3.736 -16.037 4.213 1.00 . A A . 36 ARG CD 1 1
16 20436 1 1 36 ARG CG C 2.265 -16.003 4.638 1.00 . A A . 36 ARG CG 1 1
16 20437 1 1 36 ARG CZ C 5.003 -17.201 2.404 1.00 . A A . 36 ARG CZ 1 1
16 20438 1 1 36 ARG H H 0.581 -13.022 4.891 1.00 . A A . 36 ARG H 1 1
16 20439 1 1 36 ARG HA H -0.118 -14.425 2.602 1.00 . A A . 36 ARG HA 1 1
16 20440 1 1 36 ARG HB3 H 1.804 -15.763 2.533 1.00 . A A . 36 ARG HB3 1 1
16 20441 1 1 36 ARG HD3 H 4.351 -16.147 5.108 1.00 . A A . 36 ARG HD3 1 1
16 20442 1 1 36 ARG HE H 3.400 -17.953 3.418 1.00 . A A . 36 ARG HE 1 1
16 20443 1 1 36 ARG HG3 H 2.028 -16.926 5.167 1.00 . A A . 36 ARG HG3 1 1
16 20444 1 1 36 ARG HH11 H 5.675 -15.273 2.687 1.00 . A A . 36 ARG HH11 1 1
16 20445 1 1 36 ARG HH12 H 6.626 -16.194 1.609 1.00 . A A . 36 ARG HH12 1 1
16 20446 1 1 36 ARG HH21 H 4.694 -19.174 1.970 1.00 . A A . 36 ARG HH21 1 1
16 20447 1 1 36 ARG HH22 H 5.919 -18.388 1.017 1.00 . A A . 36 ARG HH22 1 1
16 20448 1 1 36 ARG N N 0.988 -13.437 4.058 1.00 . A A . 36 ARG N 1 1
16 20449 1 1 36 ARG NE N 4.019 -17.152 3.305 1.00 . A A . 36 ARG NE 1 1
16 20450 1 1 36 ARG NH1 N 5.815 -16.164 2.209 1.00 . A A . 36 ARG NH1 1 1
16 20451 1 1 36 ARG NH2 N 5.165 -18.311 1.697 1.00 . A A . 36 ARG NH2 1 1
16 20452 1 1 36 ARG O O -0.771 -14.498 5.662 1.00 . A A . 36 ARG O 1 1
16 20453 1 1 37 ASN C C -3.799 -17.181 4.237 1.00 . A A . 37 ASN C 1 1
16 20454 1 1 37 ASN CA C -2.910 -16.105 4.876 1.00 . A A . 37 ASN CA 1 1
16 20455 1 1 37 ASN CB C -3.758 -14.909 5.333 1.00 . A A . 37 ASN CB 1 1
16 20456 1 1 37 ASN CG C -4.675 -15.272 6.481 1.00 . A A . 37 ASN CG 1 1
16 20457 1 1 37 ASN H H -1.810 -15.893 3.054 1.00 . A A . 37 ASN H 1 1
16 20458 1 1 37 ASN HA H -2.443 -16.550 5.754 1.00 . A A . 37 ASN HA 1 1
16 20459 1 1 37 ASN HB3 H -4.350 -14.516 4.535 1.00 . A A . 37 ASN HB3 1 1
16 20460 1 1 37 ASN HD21 H -6.149 -14.185 5.607 1.00 . A A . 37 ASN HD21 1 1
16 20461 1 1 37 ASN HD22 H -6.626 -15.118 6.980 1.00 . A A . 37 ASN HD22 1 1
16 20462 1 1 37 ASN N N -1.850 -15.605 4.013 1.00 . A A . 37 ASN N 1 1
16 20463 1 1 37 ASN ND2 N -5.884 -14.777 6.384 1.00 . A A . 37 ASN ND2 1 1
16 20464 1 1 37 ASN O O -4.715 -17.665 4.889 1.00 . A A . 37 ASN O 1 1
16 20465 1 1 37 ASN OD1 O -4.342 -16.049 7.372 1.00 . A A . 37 ASN OD1 1 1
16 20466 1 1 38 LYS C C -5.936 -17.966 1.982 1.00 . A A . 38 LYS C 1 1
16 20467 1 1 38 LYS CA C -4.445 -18.310 2.055 1.00 . A A . 38 LYS CA 1 1
16 20468 1 1 38 LYS CB C -4.270 -19.830 2.210 1.00 . A A . 38 LYS CB 1 1
16 20469 1 1 38 LYS CD C -3.787 -20.722 4.560 1.00 . A A . 38 LYS CD 1 1
16 20470 1 1 38 LYS CE C -2.792 -21.831 4.203 1.00 . A A . 38 LYS CE 1 1
16 20471 1 1 38 LYS CG C -4.840 -20.508 3.470 1.00 . A A . 38 LYS CG 1 1
16 20472 1 1 38 LYS H H -2.712 -17.249 2.531 1.00 . A A . 38 LYS H 1 1
16 20473 1 1 38 LYS HA H -4.080 -18.084 1.053 1.00 . A A . 38 LYS HA 1 1
16 20474 1 1 38 LYS HB3 H -3.219 -20.066 2.103 1.00 . A A . 38 LYS HB3 1 1
16 20475 1 1 38 LYS HD3 H -4.297 -21.012 5.474 1.00 . A A . 38 LYS HD3 1 1
16 20476 1 1 38 LYS HE3 H -2.810 -22.010 3.128 1.00 . A A . 38 LYS HE3 1 1
16 20477 1 1 38 LYS HG3 H -5.242 -21.483 3.195 1.00 . A A . 38 LYS HG3 1 1
16 20478 1 1 38 LYS HZ1 H -0.775 -22.239 4.502 1.00 . A A . 38 LYS HZ1 1 1
16 20479 1 1 38 LYS HZ2 H -1.418 -21.202 5.598 1.00 . A A . 38 LYS HZ2 1 1
16 20480 1 1 38 LYS HZ3 H -1.093 -20.666 4.092 1.00 . A A . 38 LYS HZ3 1 1
16 20481 1 1 38 LYS N N -3.576 -17.539 2.963 1.00 . A A . 38 LYS N 1 1
16 20482 1 1 38 LYS NZ N -1.424 -21.467 4.618 1.00 . A A . 38 LYS NZ 1 1
16 20483 1 1 38 LYS O O -6.588 -18.438 1.052 1.00 . A A . 38 LYS O 1 1
16 20484 1 1 39 SER C C -8.590 -16.015 2.141 1.00 . A A . 39 SER C 1 1
16 20485 1 1 39 SER CA C -7.956 -17.102 3.010 1.00 . A A . 39 SER CA 1 1
16 20486 1 1 39 SER CB C -8.306 -17.023 4.493 1.00 . A A . 39 SER CB 1 1
16 20487 1 1 39 SER H H -5.976 -16.954 3.706 1.00 . A A . 39 SER H 1 1
16 20488 1 1 39 SER HA H -8.365 -18.036 2.648 1.00 . A A . 39 SER HA 1 1
16 20489 1 1 39 SER HB3 H -7.638 -17.695 5.044 1.00 . A A . 39 SER HB3 1 1
16 20490 1 1 39 SER HG H -8.237 -15.769 5.971 1.00 . A A . 39 SER HG 1 1
16 20491 1 1 39 SER N N -6.512 -17.187 2.886 1.00 . A A . 39 SER N 1 1
16 20492 1 1 39 SER O O -9.715 -16.188 1.681 1.00 . A A . 39 SER O 1 1
16 20493 1 1 39 SER OG O -8.159 -15.716 4.996 1.00 . A A . 39 SER OG 1 1
16 20494 1 1 40 SER C C -7.341 -13.613 -0.204 1.00 . A A . 40 SER C 1 1
16 20495 1 1 40 SER CA C -8.322 -13.877 0.943 1.00 . A A . 40 SER CA 1 1
16 20496 1 1 40 SER CB C -8.617 -12.606 1.742 1.00 . A A . 40 SER CB 1 1
16 20497 1 1 40 SER H H -7.031 -14.811 2.415 1.00 . A A . 40 SER H 1 1
16 20498 1 1 40 SER HA H -9.256 -14.196 0.482 1.00 . A A . 40 SER HA 1 1
16 20499 1 1 40 SER HB3 H -7.678 -12.103 1.983 1.00 . A A . 40 SER HB3 1 1
16 20500 1 1 40 SER HG H -10.354 -12.023 1.033 1.00 . A A . 40 SER HG 1 1
16 20501 1 1 40 SER N N -7.870 -14.927 1.861 1.00 . A A . 40 SER N 1 1
16 20502 1 1 40 SER O O -7.776 -13.501 -1.355 1.00 . A A . 40 SER O 1 1
16 20503 1 1 40 SER OG O -9.418 -11.717 0.996 1.00 . A A . 40 SER OG 1 1
16 20504 1 1 41 GLY C C -3.851 -12.429 -0.543 1.00 . A A . 41 GLY C 1 1
16 20505 1 1 41 GLY CA C -5.043 -13.284 -0.979 1.00 . A A . 41 GLY CA 1 1
16 20506 1 1 41 GLY H H -5.727 -13.827 1.001 1.00 . A A . 41 GLY H 1 1
16 20507 1 1 41 GLY HA2 H -4.669 -14.244 -1.340 1.00 . A A . 41 GLY HA2 1 1
16 20508 1 1 41 GLY HA3 H -5.524 -12.769 -1.816 1.00 . A A . 41 GLY HA3 1 1
16 20509 1 1 41 GLY N N -6.033 -13.540 0.068 1.00 . A A . 41 GLY N 1 1
16 20510 1 1 41 GLY O O -3.227 -11.812 -1.406 1.00 . A A . 41 GLY O 1 1
16 20511 1 1 42 GLN C C -1.045 -11.639 0.799 1.00 . A A . 42 GLN C 1 1
16 20512 1 1 42 GLN CA C -2.494 -11.435 1.303 1.00 . A A . 42 GLN CA 1 1
16 20513 1 1 42 GLN CB C -2.501 -11.448 2.849 1.00 . A A . 42 GLN CB 1 1
16 20514 1 1 42 GLN CD C -4.943 -10.614 3.225 1.00 . A A . 42 GLN CD 1 1
16 20515 1 1 42 GLN CG C -3.835 -11.609 3.576 1.00 . A A . 42 GLN CG 1 1
16 20516 1 1 42 GLN H H -4.109 -12.845 1.404 1.00 . A A . 42 GLN H 1 1
16 20517 1 1 42 GLN HA H -2.789 -10.440 0.977 1.00 . A A . 42 GLN HA 1 1
16 20518 1 1 42 GLN HB3 H -2.059 -10.530 3.211 1.00 . A A . 42 GLN HB3 1 1
16 20519 1 1 42 GLN HE21 H -5.337 -10.141 5.181 1.00 . A A . 42 GLN HE21 1 1
16 20520 1 1 42 GLN HE22 H -6.342 -9.376 3.990 1.00 . A A . 42 GLN HE22 1 1
16 20521 1 1 42 GLN HG3 H -3.644 -11.576 4.648 1.00 . A A . 42 GLN HG3 1 1
16 20522 1 1 42 GLN N N -3.493 -12.379 0.749 1.00 . A A . 42 GLN N 1 1
16 20523 1 1 42 GLN NE2 N -5.580 -10.000 4.205 1.00 . A A . 42 GLN NE2 1 1
16 20524 1 1 42 GLN O O -0.101 -11.071 1.346 1.00 . A A . 42 GLN O 1 1
16 20525 1 1 42 GLN OE1 O -5.293 -10.450 2.062 1.00 . A A . 42 GLN OE1 1 1
16 20526 1 1 43 SER C C 0.518 -13.222 -2.154 1.00 . A A . 43 SER C 1 1
16 20527 1 1 43 SER CA C 0.495 -12.896 -0.662 1.00 . A A . 43 SER CA 1 1
16 20528 1 1 43 SER CB C 0.967 -14.083 0.174 1.00 . A A . 43 SER CB 1 1
16 20529 1 1 43 SER H H -1.672 -12.902 -0.584 1.00 . A A . 43 SER H 1 1
16 20530 1 1 43 SER HA H 1.191 -12.078 -0.476 1.00 . A A . 43 SER HA 1 1
16 20531 1 1 43 SER HB3 H 0.996 -13.740 1.191 1.00 . A A . 43 SER HB3 1 1
16 20532 1 1 43 SER HG H -0.064 -15.299 -0.896 1.00 . A A . 43 SER HG 1 1
16 20533 1 1 43 SER N N -0.832 -12.506 -0.190 1.00 . A A . 43 SER N 1 1
16 20534 1 1 43 SER O O 0.253 -14.365 -2.532 1.00 . A A . 43 SER O 1 1
16 20535 1 1 43 SER OG O 0.066 -15.181 0.065 1.00 . A A . 43 SER OG 1 1
16 20536 1 1 44 ARG C C 2.303 -11.813 -4.972 1.00 . A A . 44 ARG C 1 1
16 20537 1 1 44 ARG CA C 1.014 -12.459 -4.445 1.00 . A A . 44 ARG CA 1 1
16 20538 1 1 44 ARG CB C -0.255 -11.985 -5.189 1.00 . A A . 44 ARG CB 1 1
16 20539 1 1 44 ARG CD C -2.455 -13.019 -4.225 1.00 . A A . 44 ARG CD 1 1
16 20540 1 1 44 ARG CG C -1.356 -13.049 -5.291 1.00 . A A . 44 ARG CG 1 1
16 20541 1 1 44 ARG CZ C -4.460 -13.870 -5.467 1.00 . A A . 44 ARG CZ 1 1
16 20542 1 1 44 ARG H H 1.007 -11.324 -2.636 1.00 . A A . 44 ARG H 1 1
16 20543 1 1 44 ARG HA H 1.139 -13.526 -4.642 1.00 . A A . 44 ARG HA 1 1
16 20544 1 1 44 ARG HB3 H 0.015 -11.774 -6.220 1.00 . A A . 44 ARG HB3 1 1
16 20545 1 1 44 ARG HD3 H -2.895 -12.025 -4.183 1.00 . A A . 44 ARG HD3 1 1
16 20546 1 1 44 ARG HE H -3.242 -14.981 -4.322 1.00 . A A . 44 ARG HE 1 1
16 20547 1 1 44 ARG HG3 H -0.893 -14.034 -5.286 1.00 . A A . 44 ARG HG3 1 1
16 20548 1 1 44 ARG HH11 H -4.607 -11.832 -5.302 1.00 . A A . 44 ARG HH11 1 1
16 20549 1 1 44 ARG HH12 H -5.512 -12.509 -6.609 1.00 . A A . 44 ARG HH12 1 1
16 20550 1 1 44 ARG HH21 H -4.637 -15.874 -5.745 1.00 . A A . 44 ARG HH21 1 1
16 20551 1 1 44 ARG HH22 H -5.671 -14.960 -6.770 1.00 . A A . 44 ARG HH22 1 1
16 20552 1 1 44 ARG N N 0.842 -12.250 -3.005 1.00 . A A . 44 ARG N 1 1
16 20553 1 1 44 ARG NE N -3.480 -14.021 -4.565 1.00 . A A . 44 ARG NE 1 1
16 20554 1 1 44 ARG NH1 N -4.886 -12.661 -5.826 1.00 . A A . 44 ARG NH1 1 1
16 20555 1 1 44 ARG NH2 N -4.988 -14.957 -6.011 1.00 . A A . 44 ARG NH2 1 1
16 20556 1 1 44 ARG O O 2.402 -11.508 -6.160 1.00 . A A . 44 ARG O 1 1
16 20557 1 1 45 GLY C C 3.828 -9.177 -4.521 1.00 . A A . 45 GLY C 1 1
16 20558 1 1 45 GLY CA C 4.359 -10.612 -4.471 1.00 . A A . 45 GLY CA 1 1
16 20559 1 1 45 GLY H H 3.204 -11.742 -3.126 1.00 . A A . 45 GLY H 1 1
16 20560 1 1 45 GLY HA2 H 5.150 -10.670 -3.724 1.00 . A A . 45 GLY HA2 1 1
16 20561 1 1 45 GLY HA3 H 4.776 -10.874 -5.444 1.00 . A A . 45 GLY HA3 1 1
16 20562 1 1 45 GLY N N 3.289 -11.537 -4.115 1.00 . A A . 45 GLY N 1 1
16 20563 1 1 45 GLY O O 4.484 -8.297 -5.075 1.00 . A A . 45 GLY O 1 1
16 20564 1 1 46 PHE C C 1.028 -7.754 -2.580 1.00 . A A . 46 PHE C 1 1
16 20565 1 1 46 PHE CA C 2.069 -7.635 -3.696 1.00 . A A . 46 PHE CA 1 1
16 20566 1 1 46 PHE CB C 1.471 -7.036 -4.976 1.00 . A A . 46 PHE CB 1 1
16 20567 1 1 46 PHE CD1 C -0.984 -7.568 -5.217 1.00 . A A . 46 PHE CD1 1 1
16 20568 1 1 46 PHE CD2 C 0.612 -8.742 -6.634 1.00 . A A . 46 PHE CD2 1 1
16 20569 1 1 46 PHE CE1 C -2.031 -8.288 -5.809 1.00 . A A . 46 PHE CE1 1 1
16 20570 1 1 46 PHE CE2 C -0.446 -9.418 -7.265 1.00 . A A . 46 PHE CE2 1 1
16 20571 1 1 46 PHE CG C 0.342 -7.810 -5.615 1.00 . A A . 46 PHE CG 1 1
16 20572 1 1 46 PHE CZ C -1.768 -9.204 -6.842 1.00 . A A . 46 PHE CZ 1 1
16 20573 1 1 46 PHE H H 2.176 -9.683 -3.454 1.00 . A A . 46 PHE H 1 1
16 20574 1 1 46 PHE HA H 2.871 -6.985 -3.349 1.00 . A A . 46 PHE HA 1 1
16 20575 1 1 46 PHE HB3 H 2.266 -6.925 -5.711 1.00 . A A . 46 PHE HB3 1 1
16 20576 1 1 46 PHE HD1 H -1.202 -6.828 -4.459 1.00 . A A . 46 PHE HD1 1 1
16 20577 1 1 46 PHE HD2 H 1.632 -8.924 -6.947 1.00 . A A . 46 PHE HD2 1 1
16 20578 1 1 46 PHE HE1 H -3.038 -8.126 -5.463 1.00 . A A . 46 PHE HE1 1 1
16 20579 1 1 46 PHE HE2 H -0.245 -10.123 -8.061 1.00 . A A . 46 PHE HE2 1 1
16 20580 1 1 46 PHE HZ H -2.576 -9.747 -7.312 1.00 . A A . 46 PHE HZ 1 1
16 20581 1 1 46 PHE N N 2.642 -8.939 -3.952 1.00 . A A . 46 PHE N 1 1
16 20582 1 1 46 PHE O O 0.527 -8.852 -2.295 1.00 . A A . 46 PHE O 1 1
16 20583 1 1 47 ALA C C -0.788 -5.134 -0.717 1.00 . A A . 47 ALA C 1 1
16 20584 1 1 47 ALA CA C 0.056 -6.419 -0.688 1.00 . A A . 47 ALA CA 1 1
16 20585 1 1 47 ALA CB C 1.163 -6.290 0.347 1.00 . A A . 47 ALA CB 1 1
16 20586 1 1 47 ALA H H 1.158 -5.761 -2.286 1.00 . A A . 47 ALA H 1 1
16 20587 1 1 47 ALA HA H -0.566 -7.283 -0.439 1.00 . A A . 47 ALA HA 1 1
16 20588 1 1 47 ALA HB1 H 1.867 -7.099 0.195 1.00 . A A . 47 ALA HB1 1 1
16 20589 1 1 47 ALA HB2 H 1.683 -5.338 0.240 1.00 . A A . 47 ALA HB2 1 1
16 20590 1 1 47 ALA HB3 H 0.743 -6.359 1.345 1.00 . A A . 47 ALA HB3 1 1
16 20591 1 1 47 ALA N N 0.728 -6.609 -1.964 1.00 . A A . 47 ALA N 1 1
16 20592 1 1 47 ALA O O -0.776 -4.409 -1.717 1.00 . A A . 47 ALA O 1 1
16 20593 1 1 48 PHE C C -2.479 -3.035 1.732 1.00 . A A . 48 PHE C 1 1
16 20594 1 1 48 PHE CA C -2.559 -3.821 0.412 1.00 . A A . 48 PHE CA 1 1
16 20595 1 1 48 PHE CB C -3.917 -4.528 0.221 1.00 . A A . 48 PHE CB 1 1
16 20596 1 1 48 PHE CD1 C -3.862 -5.565 -2.075 1.00 . A A . 48 PHE CD1 1 1
16 20597 1 1 48 PHE CD2 C -5.511 -3.833 -1.630 1.00 . A A . 48 PHE CD2 1 1
16 20598 1 1 48 PHE CE1 C -4.300 -5.642 -3.409 1.00 . A A . 48 PHE CE1 1 1
16 20599 1 1 48 PHE CE2 C -5.951 -3.907 -2.963 1.00 . A A . 48 PHE CE2 1 1
16 20600 1 1 48 PHE CG C -4.445 -4.643 -1.191 1.00 . A A . 48 PHE CG 1 1
16 20601 1 1 48 PHE CZ C -5.337 -4.803 -3.857 1.00 . A A . 48 PHE CZ 1 1
16 20602 1 1 48 PHE H H -1.462 -5.496 1.139 1.00 . A A . 48 PHE H 1 1
16 20603 1 1 48 PHE HA H -2.419 -3.115 -0.407 1.00 . A A . 48 PHE HA 1 1
16 20604 1 1 48 PHE HB3 H -4.683 -4.055 0.827 1.00 . A A . 48 PHE HB3 1 1
16 20605 1 1 48 PHE HD1 H -3.078 -6.210 -1.707 1.00 . A A . 48 PHE HD1 1 1
16 20606 1 1 48 PHE HD2 H -5.980 -3.131 -0.955 1.00 . A A . 48 PHE HD2 1 1
16 20607 1 1 48 PHE HE1 H -3.847 -6.349 -4.088 1.00 . A A . 48 PHE HE1 1 1
16 20608 1 1 48 PHE HE2 H -6.765 -3.279 -3.304 1.00 . A A . 48 PHE HE2 1 1
16 20609 1 1 48 PHE HZ H -5.674 -4.854 -4.883 1.00 . A A . 48 PHE HZ 1 1
16 20610 1 1 48 PHE N N -1.510 -4.839 0.364 1.00 . A A . 48 PHE N 1 1
16 20611 1 1 48 PHE O O -3.258 -3.236 2.663 1.00 . A A . 48 PHE O 1 1
16 20612 1 1 49 VAL C C -2.867 -0.331 2.881 1.00 . A A . 49 VAL C 1 1
16 20613 1 1 49 VAL CA C -1.570 -1.154 2.979 1.00 . A A . 49 VAL CA 1 1
16 20614 1 1 49 VAL CB C -0.305 -0.257 3.013 1.00 . A A . 49 VAL CB 1 1
16 20615 1 1 49 VAL CG1 C -0.256 0.551 4.321 1.00 . A A . 49 VAL CG1 1 1
16 20616 1 1 49 VAL CG2 C 0.996 -1.064 2.932 1.00 . A A . 49 VAL CG2 1 1
16 20617 1 1 49 VAL H H -1.019 -1.906 1.004 1.00 . A A . 49 VAL H 1 1
16 20618 1 1 49 VAL HA H -1.607 -1.734 3.901 1.00 . A A . 49 VAL HA 1 1
16 20619 1 1 49 VAL HB H -0.297 0.425 2.163 1.00 . A A . 49 VAL HB 1 1
16 20620 1 1 49 VAL HG11 H -0.289 -0.124 5.180 1.00 . A A . 49 VAL HG11 1 1
16 20621 1 1 49 VAL HG12 H 0.656 1.146 4.361 1.00 . A A . 49 VAL HG12 1 1
16 20622 1 1 49 VAL HG13 H -1.099 1.239 4.378 1.00 . A A . 49 VAL HG13 1 1
16 20623 1 1 49 VAL HG21 H 1.039 -1.624 1.999 1.00 . A A . 49 VAL HG21 1 1
16 20624 1 1 49 VAL HG22 H 1.844 -0.379 2.948 1.00 . A A . 49 VAL HG22 1 1
16 20625 1 1 49 VAL HG23 H 1.077 -1.730 3.787 1.00 . A A . 49 VAL HG23 1 1
16 20626 1 1 49 VAL N N -1.549 -2.091 1.842 1.00 . A A . 49 VAL N 1 1
16 20627 1 1 49 VAL O O -3.273 0.021 1.771 1.00 . A A . 49 VAL O 1 1
16 20628 1 1 50 GLU C C -4.010 2.216 4.890 1.00 . A A . 50 GLU C 1 1
16 20629 1 1 50 GLU CA C -4.525 1.070 4.026 1.00 . A A . 50 GLU CA 1 1
16 20630 1 1 50 GLU CB C -5.854 0.555 4.599 1.00 . A A . 50 GLU CB 1 1
16 20631 1 1 50 GLU CD C -8.300 1.363 4.687 1.00 . A A . 50 GLU CD 1 1
16 20632 1 1 50 GLU CG C -6.974 1.332 3.925 1.00 . A A . 50 GLU CG 1 1
16 20633 1 1 50 GLU H H -3.276 -0.327 4.900 1.00 . A A . 50 GLU H 1 1
16 20634 1 1 50 GLU HA H -4.685 1.433 3.006 1.00 . A A . 50 GLU HA 1 1
16 20635 1 1 50 GLU HB3 H -5.884 0.702 5.678 1.00 . A A . 50 GLU HB3 1 1
16 20636 1 1 50 GLU HG3 H -7.095 0.865 2.954 1.00 . A A . 50 GLU HG3 1 1
16 20637 1 1 50 GLU N N -3.526 0.020 3.986 1.00 . A A . 50 GLU N 1 1
16 20638 1 1 50 GLU O O -3.513 1.997 6.003 1.00 . A A . 50 GLU O 1 1
16 20639 1 1 50 GLU OE1 O -9.100 0.404 4.613 1.00 . A A . 50 GLU OE1 1 1
16 20640 1 1 50 GLU OE2 O -8.650 2.419 5.262 1.00 . A A . 50 GLU OE2 1 1
16 20641 1 1 51 PHE C C -5.524 5.093 5.509 1.00 . A A . 51 PHE C 1 1
16 20642 1 1 51 PHE CA C -4.109 4.645 5.182 1.00 . A A . 51 PHE CA 1 1
16 20643 1 1 51 PHE CB C -3.390 5.734 4.387 1.00 . A A . 51 PHE CB 1 1
16 20644 1 1 51 PHE CD1 C -1.023 5.297 5.097 1.00 . A A . 51 PHE CD1 1 1
16 20645 1 1 51 PHE CD2 C -1.584 5.022 2.752 1.00 . A A . 51 PHE CD2 1 1
16 20646 1 1 51 PHE CE1 C 0.282 4.842 4.844 1.00 . A A . 51 PHE CE1 1 1
16 20647 1 1 51 PHE CE2 C -0.268 4.597 2.493 1.00 . A A . 51 PHE CE2 1 1
16 20648 1 1 51 PHE CG C -1.963 5.365 4.060 1.00 . A A . 51 PHE CG 1 1
16 20649 1 1 51 PHE CZ C 0.659 4.488 3.540 1.00 . A A . 51 PHE CZ 1 1
16 20650 1 1 51 PHE H H -4.663 3.546 3.500 1.00 . A A . 51 PHE H 1 1
16 20651 1 1 51 PHE HA H -3.562 4.451 6.106 1.00 . A A . 51 PHE HA 1 1
16 20652 1 1 51 PHE HB3 H -3.375 6.628 5.005 1.00 . A A . 51 PHE HB3 1 1
16 20653 1 1 51 PHE HD1 H -1.321 5.586 6.092 1.00 . A A . 51 PHE HD1 1 1
16 20654 1 1 51 PHE HD2 H -2.305 5.053 1.948 1.00 . A A . 51 PHE HD2 1 1
16 20655 1 1 51 PHE HE1 H 1.001 4.792 5.648 1.00 . A A . 51 PHE HE1 1 1
16 20656 1 1 51 PHE HE2 H 0.034 4.332 1.492 1.00 . A A . 51 PHE HE2 1 1
16 20657 1 1 51 PHE HZ H 1.666 4.154 3.339 1.00 . A A . 51 PHE HZ 1 1
16 20658 1 1 51 PHE N N -4.182 3.436 4.393 1.00 . A A . 51 PHE N 1 1
16 20659 1 1 51 PHE O O -6.472 4.784 4.787 1.00 . A A . 51 PHE O 1 1
16 20660 1 1 52 SER C C -7.289 7.719 6.242 1.00 . A A . 52 SER C 1 1
16 20661 1 1 52 SER CA C -6.926 6.429 6.986 1.00 . A A . 52 SER CA 1 1
16 20662 1 1 52 SER CB C -6.867 6.679 8.494 1.00 . A A . 52 SER CB 1 1
16 20663 1 1 52 SER H H -4.830 6.126 7.116 1.00 . A A . 52 SER H 1 1
16 20664 1 1 52 SER HA H -7.710 5.697 6.773 1.00 . A A . 52 SER HA 1 1
16 20665 1 1 52 SER HB3 H -7.140 7.710 8.709 1.00 . A A . 52 SER HB3 1 1
16 20666 1 1 52 SER HG H -8.665 6.112 8.970 1.00 . A A . 52 SER HG 1 1
16 20667 1 1 52 SER N N -5.647 5.881 6.572 1.00 . A A . 52 SER N 1 1
16 20668 1 1 52 SER O O -8.450 8.131 6.294 1.00 . A A . 52 SER O 1 1
16 20669 1 1 52 SER OG O -7.758 5.802 9.152 1.00 . A A . 52 SER OG 1 1
16 20670 1 1 53 HIS C C -6.085 9.635 3.543 1.00 . A A . 53 HIS C 1 1
16 20671 1 1 53 HIS CA C -6.510 9.692 5.003 1.00 . A A . 53 HIS CA 1 1
16 20672 1 1 53 HIS CB C -5.685 10.713 5.800 1.00 . A A . 53 HIS CB 1 1
16 20673 1 1 53 HIS CD2 C -5.392 9.908 8.228 1.00 . A A . 53 HIS CD2 1 1
16 20674 1 1 53 HIS CE1 C -6.784 11.268 9.251 1.00 . A A . 53 HIS CE1 1 1
16 20675 1 1 53 HIS CG C -5.964 10.721 7.286 1.00 . A A . 53 HIS CG 1 1
16 20676 1 1 53 HIS H H -5.416 7.961 5.467 1.00 . A A . 53 HIS H 1 1
16 20677 1 1 53 HIS HA H -7.558 9.975 5.061 1.00 . A A . 53 HIS HA 1 1
16 20678 1 1 53 HIS HB3 H -5.834 11.717 5.404 1.00 . A A . 53 HIS HB3 1 1
16 20679 1 1 53 HIS HD1 H -7.405 12.291 7.529 1.00 . A A . 53 HIS HD1 1 1
16 20680 1 1 53 HIS HD2 H -4.654 9.142 8.042 1.00 . A A . 53 HIS HD2 1 1
16 20681 1 1 53 HIS HE1 H -7.342 11.799 10.012 1.00 . A A . 53 HIS HE1 1 1
16 20682 1 1 53 HIS N N -6.334 8.365 5.572 1.00 . A A . 53 HIS N 1 1
16 20683 1 1 53 HIS ND1 N -6.830 11.561 7.943 1.00 . A A . 53 HIS ND1 1 1
16 20684 1 1 53 HIS NE2 N -5.947 10.238 9.472 1.00 . A A . 53 HIS NE2 1 1
16 20685 1 1 53 HIS O O -5.025 9.091 3.224 1.00 . A A . 53 HIS O 1 1
16 20686 1 1 54 LEU C C -5.389 10.986 0.791 1.00 . A A . 54 LEU C 1 1
16 20687 1 1 54 LEU CA C -6.627 10.175 1.210 1.00 . A A . 54 LEU CA 1 1
16 20688 1 1 54 LEU CB C -7.873 10.551 0.383 1.00 . A A . 54 LEU CB 1 1
16 20689 1 1 54 LEU CD1 C -8.813 12.668 -0.675 1.00 . A A . 54 LEU CD1 1 1
16 20690 1 1 54 LEU CD2 C -9.615 11.964 1.559 1.00 . A A . 54 LEU CD2 1 1
16 20691 1 1 54 LEU CG C -8.397 11.982 0.625 1.00 . A A . 54 LEU CG 1 1
16 20692 1 1 54 LEU H H -7.702 10.709 2.990 1.00 . A A . 54 LEU H 1 1
16 20693 1 1 54 LEU HA H -6.402 9.137 0.977 1.00 . A A . 54 LEU HA 1 1
16 20694 1 1 54 LEU HB3 H -8.661 9.823 0.582 1.00 . A A . 54 LEU HB3 1 1
16 20695 1 1 54 LEU HD11 H -9.618 12.106 -1.144 1.00 . A A . 54 LEU HD11 1 1
16 20696 1 1 54 LEU HD12 H -7.962 12.712 -1.355 1.00 . A A . 54 LEU HD12 1 1
16 20697 1 1 54 LEU HD13 H -9.144 13.686 -0.472 1.00 . A A . 54 LEU HD13 1 1
16 20698 1 1 54 LEU HD21 H -10.484 11.561 1.041 1.00 . A A . 54 LEU HD21 1 1
16 20699 1 1 54 LEU HD22 H -9.828 12.979 1.899 1.00 . A A . 54 LEU HD22 1 1
16 20700 1 1 54 LEU HD23 H -9.418 11.341 2.428 1.00 . A A . 54 LEU HD23 1 1
16 20701 1 1 54 LEU HG H -7.609 12.585 1.066 1.00 . A A . 54 LEU HG 1 1
16 20702 1 1 54 LEU N N -6.890 10.212 2.649 1.00 . A A . 54 LEU N 1 1
16 20703 1 1 54 LEU O O -4.992 10.921 -0.375 1.00 . A A . 54 LEU O 1 1
16 20704 1 1 55 GLN C C -2.278 11.680 2.026 1.00 . A A . 55 GLN C 1 1
16 20705 1 1 55 GLN CA C -3.500 12.430 1.483 1.00 . A A . 55 GLN CA 1 1
16 20706 1 1 55 GLN CB C -3.593 13.826 2.105 1.00 . A A . 55 GLN CB 1 1
16 20707 1 1 55 GLN CD C -2.219 14.337 4.178 1.00 . A A . 55 GLN CD 1 1
16 20708 1 1 55 GLN CG C -3.552 13.827 3.641 1.00 . A A . 55 GLN CG 1 1
16 20709 1 1 55 GLN H H -5.228 11.883 2.597 1.00 . A A . 55 GLN H 1 1
16 20710 1 1 55 GLN HA H -3.366 12.556 0.412 1.00 . A A . 55 GLN HA 1 1
16 20711 1 1 55 GLN HB3 H -4.527 14.285 1.788 1.00 . A A . 55 GLN HB3 1 1
16 20712 1 1 55 GLN HE21 H -1.800 12.592 5.161 1.00 . A A . 55 GLN HE21 1 1
16 20713 1 1 55 GLN HE22 H -0.711 13.917 5.421 1.00 . A A . 55 GLN HE22 1 1
16 20714 1 1 55 GLN HG3 H -3.777 12.836 4.036 1.00 . A A . 55 GLN HG3 1 1
16 20715 1 1 55 GLN N N -4.761 11.728 1.710 1.00 . A A . 55 GLN N 1 1
16 20716 1 1 55 GLN NE2 N -1.464 13.524 4.892 1.00 . A A . 55 GLN NE2 1 1
16 20717 1 1 55 GLN O O -1.144 12.005 1.669 1.00 . A A . 55 GLN O 1 1
16 20718 1 1 55 GLN OE1 O -1.873 15.497 3.954 1.00 . A A . 55 GLN OE1 1 1
16 20719 1 1 56 ASP C C -0.770 9.006 2.515 1.00 . A A . 56 ASP C 1 1
16 20720 1 1 56 ASP CA C -1.392 9.948 3.538 1.00 . A A . 56 ASP CA 1 1
16 20721 1 1 56 ASP CB C -1.910 9.102 4.710 1.00 . A A . 56 ASP CB 1 1
16 20722 1 1 56 ASP CG C -2.177 9.862 6.008 1.00 . A A . 56 ASP CG 1 1
16 20723 1 1 56 ASP H H -3.431 10.439 3.148 1.00 . A A . 56 ASP H 1 1
16 20724 1 1 56 ASP HA H -0.630 10.637 3.907 1.00 . A A . 56 ASP HA 1 1
16 20725 1 1 56 ASP HB3 H -1.175 8.329 4.934 1.00 . A A . 56 ASP HB3 1 1
16 20726 1 1 56 ASP N N -2.482 10.694 2.901 1.00 . A A . 56 ASP N 1 1
16 20727 1 1 56 ASP O O 0.441 8.794 2.517 1.00 . A A . 56 ASP O 1 1
16 20728 1 1 56 ASP OD1 O -2.232 11.112 5.994 1.00 . A A . 56 ASP OD1 1 1
16 20729 1 1 56 ASP OD2 O -2.437 9.162 7.013 1.00 . A A . 56 ASP OD2 1 1
16 20730 1 1 57 ALA C C -0.168 8.409 -0.343 1.00 . A A . 57 ALA C 1 1
16 20731 1 1 57 ALA CA C -1.171 7.635 0.510 1.00 . A A . 57 ALA CA 1 1
16 20732 1 1 57 ALA CB C -2.389 7.180 -0.291 1.00 . A A . 57 ALA CB 1 1
16 20733 1 1 57 ALA H H -2.573 8.760 1.645 1.00 . A A . 57 ALA H 1 1
16 20734 1 1 57 ALA HA H -0.682 6.752 0.912 1.00 . A A . 57 ALA HA 1 1
16 20735 1 1 57 ALA HB1 H -2.996 8.043 -0.567 1.00 . A A . 57 ALA HB1 1 1
16 20736 1 1 57 ALA HB2 H -2.058 6.653 -1.187 1.00 . A A . 57 ALA HB2 1 1
16 20737 1 1 57 ALA HB3 H -2.984 6.500 0.313 1.00 . A A . 57 ALA HB3 1 1
16 20738 1 1 57 ALA N N -1.605 8.474 1.612 1.00 . A A . 57 ALA N 1 1
16 20739 1 1 57 ALA O O 0.941 7.931 -0.574 1.00 . A A . 57 ALA O 1 1
16 20740 1 1 58 THR C C 1.635 10.787 -0.669 1.00 . A A . 58 THR C 1 1
16 20741 1 1 58 THR CA C 0.357 10.536 -1.462 1.00 . A A . 58 THR CA 1 1
16 20742 1 1 58 THR CB C -0.327 11.889 -1.739 1.00 . A A . 58 THR CB 1 1
16 20743 1 1 58 THR CG2 C -0.264 12.191 -3.226 1.00 . A A . 58 THR CG2 1 1
16 20744 1 1 58 THR H H -1.445 9.996 -0.531 1.00 . A A . 58 THR H 1 1
16 20745 1 1 58 THR HA H 0.635 10.062 -2.403 1.00 . A A . 58 THR HA 1 1
16 20746 1 1 58 THR HB H 0.192 12.676 -1.192 1.00 . A A . 58 THR HB 1 1
16 20747 1 1 58 THR HG1 H -1.972 12.848 -1.328 1.00 . A A . 58 THR HG1 1 1
16 20748 1 1 58 THR HG21 H -0.922 11.517 -3.770 1.00 . A A . 58 THR HG21 1 1
16 20749 1 1 58 THR HG22 H 0.762 12.064 -3.573 1.00 . A A . 58 THR HG22 1 1
16 20750 1 1 58 THR HG23 H -0.569 13.221 -3.393 1.00 . A A . 58 THR HG23 1 1
16 20751 1 1 58 THR N N -0.532 9.626 -0.755 1.00 . A A . 58 THR N 1 1
16 20752 1 1 58 THR O O 2.719 10.822 -1.247 1.00 . A A . 58 THR O 1 1
16 20753 1 1 58 THR OG1 O -1.687 11.908 -1.352 1.00 . A A . 58 THR OG1 1 1
16 20754 1 1 59 ARG C C 3.685 10.170 1.504 1.00 . A A . 59 ARG C 1 1
16 20755 1 1 59 ARG CA C 2.658 11.288 1.494 1.00 . A A . 59 ARG CA 1 1
16 20756 1 1 59 ARG CB C 2.177 11.625 2.916 1.00 . A A . 59 ARG CB 1 1
16 20757 1 1 59 ARG CD C 2.423 13.372 4.722 1.00 . A A . 59 ARG CD 1 1
16 20758 1 1 59 ARG CG C 3.135 12.611 3.593 1.00 . A A . 59 ARG CG 1 1
16 20759 1 1 59 ARG CZ C 3.361 15.672 4.431 1.00 . A A . 59 ARG CZ 1 1
16 20760 1 1 59 ARG H H 0.609 10.876 1.085 1.00 . A A . 59 ARG H 1 1
16 20761 1 1 59 ARG HA H 3.139 12.159 1.044 1.00 . A A . 59 ARG HA 1 1
16 20762 1 1 59 ARG HB3 H 2.087 10.721 3.521 1.00 . A A . 59 ARG HB3 1 1
16 20763 1 1 59 ARG HD3 H 2.298 12.710 5.581 1.00 . A A . 59 ARG HD3 1 1
16 20764 1 1 59 ARG HE H 3.751 14.398 5.988 1.00 . A A . 59 ARG HE 1 1
16 20765 1 1 59 ARG HG3 H 3.478 13.335 2.851 1.00 . A A . 59 ARG HG3 1 1
16 20766 1 1 59 ARG HH11 H 1.881 15.293 3.047 1.00 . A A . 59 ARG HH11 1 1
16 20767 1 1 59 ARG HH12 H 2.873 16.679 2.720 1.00 . A A . 59 ARG HH12 1 1
16 20768 1 1 59 ARG HH21 H 4.903 16.332 5.577 1.00 . A A . 59 ARG HH21 1 1
16 20769 1 1 59 ARG HH22 H 4.423 17.444 4.340 1.00 . A A . 59 ARG HH22 1 1
16 20770 1 1 59 ARG N N 1.520 10.955 0.651 1.00 . A A . 59 ARG N 1 1
16 20771 1 1 59 ARG NE N 3.212 14.539 5.130 1.00 . A A . 59 ARG NE 1 1
16 20772 1 1 59 ARG NH1 N 2.632 15.909 3.343 1.00 . A A . 59 ARG NH1 1 1
16 20773 1 1 59 ARG NH2 N 4.267 16.561 4.813 1.00 . A A . 59 ARG NH2 1 1
16 20774 1 1 59 ARG O O 4.873 10.445 1.641 1.00 . A A . 59 ARG O 1 1
16 20775 1 1 60 TRP C C 4.690 7.813 -0.292 1.00 . A A . 60 TRP C 1 1
16 20776 1 1 60 TRP CA C 4.163 7.815 1.146 1.00 . A A . 60 TRP CA 1 1
16 20777 1 1 60 TRP CB C 3.476 6.496 1.512 1.00 . A A . 60 TRP CB 1 1
16 20778 1 1 60 TRP CD1 C 5.634 5.427 2.336 1.00 . A A . 60 TRP CD1 1 1
16 20779 1 1 60 TRP CD2 C 4.154 3.924 1.590 1.00 . A A . 60 TRP CD2 1 1
16 20780 1 1 60 TRP CE2 C 5.289 3.196 2.053 1.00 . A A . 60 TRP CE2 1 1
16 20781 1 1 60 TRP CE3 C 3.052 3.179 1.126 1.00 . A A . 60 TRP CE3 1 1
16 20782 1 1 60 TRP CG C 4.402 5.347 1.781 1.00 . A A . 60 TRP CG 1 1
16 20783 1 1 60 TRP CH2 C 4.171 1.086 1.672 1.00 . A A . 60 TRP CH2 1 1
16 20784 1 1 60 TRP CZ2 C 5.307 1.795 2.095 1.00 . A A . 60 TRP CZ2 1 1
16 20785 1 1 60 TRP CZ3 C 3.053 1.775 1.169 1.00 . A A . 60 TRP CZ3 1 1
16 20786 1 1 60 TRP H H 2.250 8.748 1.313 1.00 . A A . 60 TRP H 1 1
16 20787 1 1 60 TRP HA H 5.002 7.963 1.822 1.00 . A A . 60 TRP HA 1 1
16 20788 1 1 60 TRP HB3 H 2.788 6.213 0.716 1.00 . A A . 60 TRP HB3 1 1
16 20789 1 1 60 TRP HD1 H 6.135 6.331 2.646 1.00 . A A . 60 TRP HD1 1 1
16 20790 1 1 60 TRP HE1 H 7.059 3.984 2.947 1.00 . A A . 60 TRP HE1 1 1
16 20791 1 1 60 TRP HE3 H 2.179 3.705 0.777 1.00 . A A . 60 TRP HE3 1 1
16 20792 1 1 60 TRP HH2 H 4.148 0.012 1.752 1.00 . A A . 60 TRP HH2 1 1
16 20793 1 1 60 TRP HZ2 H 6.166 1.273 2.491 1.00 . A A . 60 TRP HZ2 1 1
16 20794 1 1 60 TRP HZ3 H 2.180 1.227 0.842 1.00 . A A . 60 TRP HZ3 1 1
16 20795 1 1 60 TRP N N 3.248 8.920 1.346 1.00 . A A . 60 TRP N 1 1
16 20796 1 1 60 TRP NE1 N 6.170 4.166 2.477 1.00 . A A . 60 TRP NE1 1 1
16 20797 1 1 60 TRP O O 5.898 7.734 -0.505 1.00 . A A . 60 TRP O 1 1
16 20798 1 1 61 MET C C 5.087 8.767 -3.199 1.00 . A A . 61 MET C 1 1
16 20799 1 1 61 MET CA C 4.105 7.713 -2.697 1.00 . A A . 61 MET CA 1 1
16 20800 1 1 61 MET CB C 2.800 7.767 -3.495 1.00 . A A . 61 MET CB 1 1
16 20801 1 1 61 MET CE C 1.644 6.086 -5.935 1.00 . A A . 61 MET CE 1 1
16 20802 1 1 61 MET CG C 1.834 6.624 -3.151 1.00 . A A . 61 MET CG 1 1
16 20803 1 1 61 MET H H 2.809 7.941 -1.063 1.00 . A A . 61 MET H 1 1
16 20804 1 1 61 MET HA H 4.564 6.736 -2.844 1.00 . A A . 61 MET HA 1 1
16 20805 1 1 61 MET HB3 H 3.023 7.760 -4.555 1.00 . A A . 61 MET HB3 1 1
16 20806 1 1 61 MET HE1 H 2.682 6.264 -6.214 1.00 . A A . 61 MET HE1 1 1
16 20807 1 1 61 MET HE2 H 1.167 5.458 -6.688 1.00 . A A . 61 MET HE2 1 1
16 20808 1 1 61 MET HE3 H 1.131 7.041 -5.869 1.00 . A A . 61 MET HE3 1 1
16 20809 1 1 61 MET HG3 H 0.872 7.089 -2.993 1.00 . A A . 61 MET HG3 1 1
16 20810 1 1 61 MET N N 3.798 7.884 -1.283 1.00 . A A . 61 MET N 1 1
16 20811 1 1 61 MET O O 6.149 8.403 -3.702 1.00 . A A . 61 MET O 1 1
16 20812 1 1 61 MET SD S 1.593 5.261 -4.326 1.00 . A A . 61 MET SD 1 1
16 20813 1 1 62 GLU C C 6.946 11.122 -2.887 1.00 . A A . 62 GLU C 1 1
16 20814 1 1 62 GLU CA C 5.584 11.151 -3.570 1.00 . A A . 62 GLU CA 1 1
16 20815 1 1 62 GLU CB C 4.934 12.514 -3.284 1.00 . A A . 62 GLU CB 1 1
16 20816 1 1 62 GLU CD C 3.799 14.304 -4.638 1.00 . A A . 62 GLU CD 1 1
16 20817 1 1 62 GLU CG C 3.730 12.846 -4.172 1.00 . A A . 62 GLU CG 1 1
16 20818 1 1 62 GLU H H 3.896 10.302 -2.583 1.00 . A A . 62 GLU H 1 1
16 20819 1 1 62 GLU HA H 5.734 11.042 -4.648 1.00 . A A . 62 GLU HA 1 1
16 20820 1 1 62 GLU HB3 H 5.700 13.276 -3.435 1.00 . A A . 62 GLU HB3 1 1
16 20821 1 1 62 GLU HG3 H 2.826 12.689 -3.587 1.00 . A A . 62 GLU HG3 1 1
16 20822 1 1 62 GLU N N 4.752 10.056 -3.074 1.00 . A A . 62 GLU N 1 1
16 20823 1 1 62 GLU O O 7.968 11.355 -3.527 1.00 . A A . 62 GLU O 1 1
16 20824 1 1 62 GLU OE1 O 4.644 14.617 -5.502 1.00 . A A . 62 GLU OE1 1 1
16 20825 1 1 62 GLU OE2 O 3.077 15.171 -4.086 1.00 . A A . 62 GLU OE2 1 1
16 20826 1 1 63 ALA C C 9.085 9.625 -1.200 1.00 . A A . 63 ALA C 1 1
16 20827 1 1 63 ALA CA C 8.175 10.777 -0.793 1.00 . A A . 63 ALA CA 1 1
16 20828 1 1 63 ALA CB C 7.828 10.695 0.694 1.00 . A A . 63 ALA CB 1 1
16 20829 1 1 63 ALA H H 6.062 10.548 -1.196 1.00 . A A . 63 ALA H 1 1
16 20830 1 1 63 ALA HA H 8.737 11.690 -0.977 1.00 . A A . 63 ALA HA 1 1
16 20831 1 1 63 ALA HB1 H 8.739 10.776 1.285 1.00 . A A . 63 ALA HB1 1 1
16 20832 1 1 63 ALA HB2 H 7.162 11.516 0.955 1.00 . A A . 63 ALA HB2 1 1
16 20833 1 1 63 ALA HB3 H 7.341 9.743 0.908 1.00 . A A . 63 ALA HB3 1 1
16 20834 1 1 63 ALA N N 6.955 10.812 -1.589 1.00 . A A . 63 ALA N 1 1
16 20835 1 1 63 ALA O O 10.296 9.709 -0.986 1.00 . A A . 63 ALA O 1 1
16 20836 1 1 64 ASN C C 9.571 7.729 -3.842 1.00 . A A . 64 ASN C 1 1
16 20837 1 1 64 ASN CA C 9.298 7.485 -2.369 1.00 . A A . 64 ASN CA 1 1
16 20838 1 1 64 ASN CB C 8.579 6.141 -2.209 1.00 . A A . 64 ASN CB 1 1
16 20839 1 1 64 ASN CG C 8.833 5.579 -0.830 1.00 . A A . 64 ASN CG 1 1
16 20840 1 1 64 ASN H H 7.516 8.546 -1.883 1.00 . A A . 64 ASN H 1 1
16 20841 1 1 64 ASN HA H 10.267 7.447 -1.872 1.00 . A A . 64 ASN HA 1 1
16 20842 1 1 64 ASN HB3 H 8.981 5.424 -2.926 1.00 . A A . 64 ASN HB3 1 1
16 20843 1 1 64 ASN HD21 H 7.144 6.423 -0.074 1.00 . A A . 64 ASN HD21 1 1
16 20844 1 1 64 ASN HD22 H 8.180 5.523 1.050 1.00 . A A . 64 ASN HD22 1 1
16 20845 1 1 64 ASN N N 8.523 8.561 -1.773 1.00 . A A . 64 ASN N 1 1
16 20846 1 1 64 ASN ND2 N 7.948 5.832 0.113 1.00 . A A . 64 ASN ND2 1 1
16 20847 1 1 64 ASN O O 10.369 6.999 -4.421 1.00 . A A . 64 ASN O 1 1
16 20848 1 1 64 ASN OD1 O 9.849 4.940 -0.591 1.00 . A A . 64 ASN OD1 1 1
16 20849 1 1 65 GLN C C 8.470 7.844 -6.684 1.00 . A A . 65 GLN C 1 1
16 20850 1 1 65 GLN CA C 9.039 9.025 -5.885 1.00 . A A . 65 GLN CA 1 1
16 20851 1 1 65 GLN CB C 10.475 9.449 -6.247 1.00 . A A . 65 GLN CB 1 1
16 20852 1 1 65 GLN CD C 12.467 10.775 -5.399 1.00 . A A . 65 GLN CD 1 1
16 20853 1 1 65 GLN CG C 10.961 10.603 -5.350 1.00 . A A . 65 GLN CG 1 1
16 20854 1 1 65 GLN H H 8.256 9.275 -3.943 1.00 . A A . 65 GLN H 1 1
16 20855 1 1 65 GLN HA H 8.389 9.877 -6.086 1.00 . A A . 65 GLN HA 1 1
16 20856 1 1 65 GLN HB3 H 10.497 9.770 -7.288 1.00 . A A . 65 GLN HB3 1 1
16 20857 1 1 65 GLN HE21 H 12.771 9.479 -3.849 1.00 . A A . 65 GLN HE21 1 1
16 20858 1 1 65 GLN HE22 H 14.187 10.310 -4.420 1.00 . A A . 65 GLN HE22 1 1
16 20859 1 1 65 GLN HG3 H 10.694 10.447 -4.307 1.00 . A A . 65 GLN HG3 1 1
16 20860 1 1 65 GLN N N 8.941 8.735 -4.457 1.00 . A A . 65 GLN N 1 1
16 20861 1 1 65 GLN NE2 N 13.188 10.160 -4.479 1.00 . A A . 65 GLN NE2 1 1
16 20862 1 1 65 GLN O O 8.871 7.568 -7.816 1.00 . A A . 65 GLN O 1 1
16 20863 1 1 65 GLN OE1 O 13.004 11.489 -6.244 1.00 . A A . 65 GLN OE1 1 1
16 20864 1 1 66 HIS C C 7.538 4.746 -6.700 1.00 . A A . 66 HIS C 1 1
16 20865 1 1 66 HIS CA C 6.726 6.048 -6.582 1.00 . A A . 66 HIS CA 1 1
16 20866 1 1 66 HIS CB C 5.979 6.432 -7.871 1.00 . A A . 66 HIS CB 1 1
16 20867 1 1 66 HIS CD2 C 4.754 8.420 -6.775 1.00 . A A . 66 HIS CD2 1 1
16 20868 1 1 66 HIS CE1 C 4.658 9.802 -8.475 1.00 . A A . 66 HIS CE1 1 1
16 20869 1 1 66 HIS CG C 5.315 7.795 -7.853 1.00 . A A . 66 HIS CG 1 1
16 20870 1 1 66 HIS H H 7.215 7.539 -5.156 1.00 . A A . 66 HIS H 1 1
16 20871 1 1 66 HIS HA H 5.958 5.856 -5.836 1.00 . A A . 66 HIS HA 1 1
16 20872 1 1 66 HIS HB3 H 5.211 5.681 -8.058 1.00 . A A . 66 HIS HB3 1 1
16 20873 1 1 66 HIS HD1 H 5.661 8.511 -9.826 1.00 . A A . 66 HIS HD1 1 1
16 20874 1 1 66 HIS HD2 H 4.737 8.025 -5.775 1.00 . A A . 66 HIS HD2 1 1
16 20875 1 1 66 HIS HE1 H 4.508 10.690 -9.079 1.00 . A A . 66 HIS HE1 1 1
16 20876 1 1 66 HIS N N 7.490 7.173 -6.065 1.00 . A A . 66 HIS N 1 1
16 20877 1 1 66 HIS ND1 N 5.249 8.674 -8.908 1.00 . A A . 66 HIS ND1 1 1
16 20878 1 1 66 HIS NE2 N 4.315 9.683 -7.179 1.00 . A A . 66 HIS NE2 1 1
16 20879 1 1 66 HIS O O 7.077 3.802 -7.354 1.00 . A A . 66 HIS O 1 1
16 20880 1 1 67 SER C C 10.149 3.155 -4.712 1.00 . A A . 67 SER C 1 1
16 20881 1 1 67 SER CA C 9.496 3.430 -6.055 1.00 . A A . 67 SER CA 1 1
16 20882 1 1 67 SER CB C 10.495 3.480 -7.220 1.00 . A A . 67 SER CB 1 1
16 20883 1 1 67 SER H H 9.144 5.433 -5.590 1.00 . A A . 67 SER H 1 1
16 20884 1 1 67 SER HA H 8.822 2.589 -6.182 1.00 . A A . 67 SER HA 1 1
16 20885 1 1 67 SER HB3 H 9.971 3.244 -8.145 1.00 . A A . 67 SER HB3 1 1
16 20886 1 1 67 SER HG H 11.729 4.717 -8.092 1.00 . A A . 67 SER HG 1 1
16 20887 1 1 67 SER N N 8.699 4.644 -6.043 1.00 . A A . 67 SER N 1 1
16 20888 1 1 67 SER O O 10.877 3.975 -4.150 1.00 . A A . 67 SER O 1 1
16 20889 1 1 67 SER OG O 11.074 4.763 -7.366 1.00 . A A . 67 SER OG 1 1
16 20890 1 1 68 LEU C C 11.466 0.498 -3.075 1.00 . A A . 68 LEU C 1 1
16 20891 1 1 68 LEU CA C 10.342 1.497 -2.912 1.00 . A A . 68 LEU CA 1 1
16 20892 1 1 68 LEU CB C 9.205 0.850 -2.100 1.00 . A A . 68 LEU CB 1 1
16 20893 1 1 68 LEU CD1 C 7.670 2.529 -1.079 1.00 . A A . 68 LEU CD1 1 1
16 20894 1 1 68 LEU CD2 C 8.643 0.845 0.392 1.00 . A A . 68 LEU CD2 1 1
16 20895 1 1 68 LEU CG C 8.892 1.680 -0.858 1.00 . A A . 68 LEU CG 1 1
16 20896 1 1 68 LEU H H 9.325 1.310 -4.738 1.00 . A A . 68 LEU H 1 1
16 20897 1 1 68 LEU HA H 10.767 2.352 -2.382 1.00 . A A . 68 LEU HA 1 1
16 20898 1 1 68 LEU HB3 H 9.541 -0.131 -1.780 1.00 . A A . 68 LEU HB3 1 1
16 20899 1 1 68 LEU HD11 H 7.896 3.184 -1.913 1.00 . A A . 68 LEU HD11 1 1
16 20900 1 1 68 LEU HD12 H 7.496 3.104 -0.171 1.00 . A A . 68 LEU HD12 1 1
16 20901 1 1 68 LEU HD13 H 6.816 1.895 -1.292 1.00 . A A . 68 LEU HD13 1 1
16 20902 1 1 68 LEU HD21 H 8.522 1.512 1.246 1.00 . A A . 68 LEU HD21 1 1
16 20903 1 1 68 LEU HD22 H 9.499 0.200 0.571 1.00 . A A . 68 LEU HD22 1 1
16 20904 1 1 68 LEU HD23 H 7.739 0.249 0.274 1.00 . A A . 68 LEU HD23 1 1
16 20905 1 1 68 LEU HG H 9.719 2.353 -0.705 1.00 . A A . 68 LEU HG 1 1
16 20906 1 1 68 LEU N N 9.855 1.966 -4.186 1.00 . A A . 68 LEU N 1 1
16 20907 1 1 68 LEU O O 11.777 0.033 -4.180 1.00 . A A . 68 LEU O 1 1
16 20908 1 1 69 ASN C C 13.320 -1.514 -0.620 1.00 . A A . 69 ASN C 1 1
16 20909 1 1 69 ASN CA C 13.255 -0.635 -1.862 1.00 . A A . 69 ASN CA 1 1
16 20910 1 1 69 ASN CB C 14.440 0.326 -1.931 1.00 . A A . 69 ASN CB 1 1
16 20911 1 1 69 ASN CG C 15.792 -0.342 -2.153 1.00 . A A . 69 ASN CG 1 1
16 20912 1 1 69 ASN H H 11.609 0.561 -1.085 1.00 . A A . 69 ASN H 1 1
16 20913 1 1 69 ASN HA H 13.278 -1.269 -2.741 1.00 . A A . 69 ASN HA 1 1
16 20914 1 1 69 ASN HB3 H 14.504 0.865 -0.988 1.00 . A A . 69 ASN HB3 1 1
16 20915 1 1 69 ASN HD21 H 15.046 -1.927 -3.250 1.00 . A A . 69 ASN HD21 1 1
16 20916 1 1 69 ASN HD22 H 16.780 -1.836 -3.053 1.00 . A A . 69 ASN HD22 1 1
16 20917 1 1 69 ASN N N 12.029 0.148 -1.921 1.00 . A A . 69 ASN N 1 1
16 20918 1 1 69 ASN ND2 N 15.863 -1.460 -2.865 1.00 . A A . 69 ASN ND2 1 1
16 20919 1 1 69 ASN O O 14.014 -1.194 0.340 1.00 . A A . 69 ASN O 1 1
16 20920 1 1 69 ASN OD1 O 16.817 0.206 -1.755 1.00 . A A . 69 ASN OD1 1 1
16 20921 1 1 70 ILE C C 13.468 -4.700 0.190 1.00 . A A . 70 ILE C 1 1
16 20922 1 1 70 ILE CA C 12.532 -3.542 0.500 1.00 . A A . 70 ILE CA 1 1
16 20923 1 1 70 ILE CB C 11.072 -3.990 0.703 1.00 . A A . 70 ILE CB 1 1
16 20924 1 1 70 ILE CD1 C 9.067 -2.527 0.153 1.00 . A A . 70 ILE CD1 1 1
16 20925 1 1 70 ILE CG1 C 10.181 -2.818 1.156 1.00 . A A . 70 ILE CG1 1 1
16 20926 1 1 70 ILE CG2 C 10.922 -5.157 1.685 1.00 . A A . 70 ILE CG2 1 1
16 20927 1 1 70 ILE H H 12.224 -2.964 -1.514 1.00 . A A . 70 ILE H 1 1
16 20928 1 1 70 ILE HA H 12.872 -3.041 1.408 1.00 . A A . 70 ILE HA 1 1
16 20929 1 1 70 ILE HB H 10.707 -4.346 -0.252 1.00 . A A . 70 ILE HB 1 1
16 20930 1 1 70 ILE HD11 H 8.334 -1.874 0.619 1.00 . A A . 70 ILE HD11 1 1
16 20931 1 1 70 ILE HD12 H 9.501 -2.025 -0.712 1.00 . A A . 70 ILE HD12 1 1
16 20932 1 1 70 ILE HD13 H 8.577 -3.452 -0.152 1.00 . A A . 70 ILE HD13 1 1
16 20933 1 1 70 ILE HG13 H 10.776 -1.919 1.285 1.00 . A A . 70 ILE HG13 1 1
16 20934 1 1 70 ILE HG21 H 9.868 -5.393 1.822 1.00 . A A . 70 ILE HG21 1 1
16 20935 1 1 70 ILE HG22 H 11.404 -6.039 1.269 1.00 . A A . 70 ILE HG22 1 1
16 20936 1 1 70 ILE HG23 H 11.369 -4.903 2.649 1.00 . A A . 70 ILE HG23 1 1
16 20937 1 1 70 ILE N N 12.603 -2.632 -0.638 1.00 . A A . 70 ILE N 1 1
16 20938 1 1 70 ILE O O 13.414 -5.241 -0.916 1.00 . A A . 70 ILE O 1 1
16 20939 1 1 71 LEU C C 16.210 -6.058 -0.182 1.00 . A A . 71 LEU C 1 1
16 20940 1 1 71 LEU CA C 15.265 -6.203 1.020 1.00 . A A . 71 LEU CA 1 1
16 20941 1 1 71 LEU CB C 14.510 -7.552 1.047 1.00 . A A . 71 LEU CB 1 1
16 20942 1 1 71 LEU CD1 C 13.249 -7.283 3.283 1.00 . A A . 71 LEU CD1 1 1
16 20943 1 1 71 LEU CD2 C 13.771 -9.532 2.376 1.00 . A A . 71 LEU CD2 1 1
16 20944 1 1 71 LEU CG C 14.264 -8.082 2.468 1.00 . A A . 71 LEU CG 1 1
16 20945 1 1 71 LEU H H 14.393 -4.544 1.995 1.00 . A A . 71 LEU H 1 1
16 20946 1 1 71 LEU HA H 15.905 -6.164 1.903 1.00 . A A . 71 LEU HA 1 1
16 20947 1 1 71 LEU HB3 H 15.112 -8.297 0.530 1.00 . A A . 71 LEU HB3 1 1
16 20948 1 1 71 LEU HD11 H 13.185 -7.698 4.290 1.00 . A A . 71 LEU HD11 1 1
16 20949 1 1 71 LEU HD12 H 12.263 -7.340 2.829 1.00 . A A . 71 LEU HD12 1 1
16 20950 1 1 71 LEU HD13 H 13.565 -6.242 3.373 1.00 . A A . 71 LEU HD13 1 1
16 20951 1 1 71 LEU HD21 H 13.557 -9.905 3.378 1.00 . A A . 71 LEU HD21 1 1
16 20952 1 1 71 LEU HD22 H 14.532 -10.161 1.911 1.00 . A A . 71 LEU HD22 1 1
16 20953 1 1 71 LEU HD23 H 12.855 -9.576 1.786 1.00 . A A . 71 LEU HD23 1 1
16 20954 1 1 71 LEU HG H 15.212 -8.060 3.004 1.00 . A A . 71 LEU HG 1 1
16 20955 1 1 71 LEU N N 14.329 -5.084 1.136 1.00 . A A . 71 LEU N 1 1
16 20956 1 1 71 LEU O O 16.902 -7.015 -0.544 1.00 . A A . 71 LEU O 1 1
16 20957 1 1 72 GLY C C 16.382 -4.899 -3.257 1.00 . A A . 72 GLY C 1 1
16 20958 1 1 72 GLY CA C 17.099 -4.579 -1.941 1.00 . A A . 72 GLY CA 1 1
16 20959 1 1 72 GLY H H 15.777 -4.095 -0.357 1.00 . A A . 72 GLY H 1 1
16 20960 1 1 72 GLY HA2 H 17.345 -3.520 -1.909 1.00 . A A . 72 GLY HA2 1 1
16 20961 1 1 72 GLY HA3 H 18.024 -5.150 -1.882 1.00 . A A . 72 GLY HA3 1 1
16 20962 1 1 72 GLY N N 16.291 -4.864 -0.773 1.00 . A A . 72 GLY N 1 1
16 20963 1 1 72 GLY O O 16.938 -4.665 -4.333 1.00 . A A . 72 GLY O 1 1
16 20964 1 1 73 GLN C C 13.857 -4.076 -4.749 1.00 . A A . 73 GLN C 1 1
16 20965 1 1 73 GLN CA C 14.290 -5.487 -4.379 1.00 . A A . 73 GLN CA 1 1
16 20966 1 1 73 GLN CB C 13.080 -6.393 -4.096 1.00 . A A . 73 GLN CB 1 1
16 20967 1 1 73 GLN CD C 14.600 -8.419 -3.816 1.00 . A A . 73 GLN CD 1 1
16 20968 1 1 73 GLN CG C 13.345 -7.855 -4.466 1.00 . A A . 73 GLN CG 1 1
16 20969 1 1 73 GLN H H 14.666 -5.480 -2.314 1.00 . A A . 73 GLN H 1 1
16 20970 1 1 73 GLN HA H 14.863 -5.890 -5.211 1.00 . A A . 73 GLN HA 1 1
16 20971 1 1 73 GLN HB3 H 12.221 -6.050 -4.672 1.00 . A A . 73 GLN HB3 1 1
16 20972 1 1 73 GLN HE21 H 13.670 -8.604 -2.030 1.00 . A A . 73 GLN HE21 1 1
16 20973 1 1 73 GLN HE22 H 15.366 -9.084 -2.074 1.00 . A A . 73 GLN HE22 1 1
16 20974 1 1 73 GLN HG3 H 13.448 -7.926 -5.543 1.00 . A A . 73 GLN HG3 1 1
16 20975 1 1 73 GLN N N 15.144 -5.404 -3.208 1.00 . A A . 73 GLN N 1 1
16 20976 1 1 73 GLN NE2 N 14.536 -8.712 -2.531 1.00 . A A . 73 GLN NE2 1 1
16 20977 1 1 73 GLN O O 13.789 -3.179 -3.904 1.00 . A A . 73 GLN O 1 1
16 20978 1 1 73 GLN OE1 O 15.639 -8.549 -4.467 1.00 . A A . 73 GLN OE1 1 1
16 20979 1 1 74 LYS C C 11.392 -2.952 -6.401 1.00 . A A . 74 LYS C 1 1
16 20980 1 1 74 LYS CA C 12.884 -2.674 -6.497 1.00 . A A . 74 LYS CA 1 1
16 20981 1 1 74 LYS CB C 13.319 -2.432 -7.952 1.00 . A A . 74 LYS CB 1 1
16 20982 1 1 74 LYS CD C 13.782 0.117 -7.944 1.00 . A A . 74 LYS CD 1 1
16 20983 1 1 74 LYS CE C 15.231 0.130 -8.462 1.00 . A A . 74 LYS CE 1 1
16 20984 1 1 74 LYS CG C 12.941 -1.047 -8.498 1.00 . A A . 74 LYS CG 1 1
16 20985 1 1 74 LYS H H 13.523 -4.686 -6.632 1.00 . A A . 74 LYS H 1 1
16 20986 1 1 74 LYS HA H 13.139 -1.840 -5.835 1.00 . A A . 74 LYS HA 1 1
16 20987 1 1 74 LYS HB3 H 12.850 -3.190 -8.584 1.00 . A A . 74 LYS HB3 1 1
16 20988 1 1 74 LYS HD3 H 13.757 0.132 -6.854 1.00 . A A . 74 LYS HD3 1 1
16 20989 1 1 74 LYS HE3 H 15.578 1.163 -8.436 1.00 . A A . 74 LYS HE3 1 1
16 20990 1 1 74 LYS HG3 H 11.889 -0.860 -8.284 1.00 . A A . 74 LYS HG3 1 1
16 20991 1 1 74 LYS HZ1 H 16.163 -0.396 -6.682 1.00 . A A . 74 LYS HZ1 1 1
16 20992 1 1 74 LYS HZ2 H 17.124 -0.554 -7.985 1.00 . A A . 74 LYS HZ2 1 1
16 20993 1 1 74 LYS HZ3 H 15.976 -1.677 -7.721 1.00 . A A . 74 LYS HZ3 1 1
16 20994 1 1 74 LYS N N 13.554 -3.872 -6.025 1.00 . A A . 74 LYS N 1 1
16 20995 1 1 74 LYS NZ N 16.169 -0.687 -7.657 1.00 . A A . 74 LYS NZ 1 1
16 20996 1 1 74 LYS O O 10.958 -4.055 -6.735 1.00 . A A . 74 LYS O 1 1
16 20997 1 1 75 VAL C C 8.543 -0.901 -6.484 1.00 . A A . 75 VAL C 1 1
16 20998 1 1 75 VAL CA C 9.179 -2.086 -5.766 1.00 . A A . 75 VAL CA 1 1
16 20999 1 1 75 VAL CB C 8.903 -2.104 -4.250 1.00 . A A . 75 VAL CB 1 1
16 21000 1 1 75 VAL CG1 C 7.441 -2.356 -3.864 1.00 . A A . 75 VAL CG1 1 1
16 21001 1 1 75 VAL CG2 C 9.733 -3.181 -3.543 1.00 . A A . 75 VAL CG2 1 1
16 21002 1 1 75 VAL H H 11.021 -1.087 -5.673 1.00 . A A . 75 VAL H 1 1
16 21003 1 1 75 VAL HA H 8.811 -3.013 -6.197 1.00 . A A . 75 VAL HA 1 1
16 21004 1 1 75 VAL HB H 9.193 -1.140 -3.850 1.00 . A A . 75 VAL HB 1 1
16 21005 1 1 75 VAL HG11 H 7.308 -2.173 -2.797 1.00 . A A . 75 VAL HG11 1 1
16 21006 1 1 75 VAL HG12 H 6.776 -1.695 -4.417 1.00 . A A . 75 VAL HG12 1 1
16 21007 1 1 75 VAL HG13 H 7.177 -3.392 -4.077 1.00 . A A . 75 VAL HG13 1 1
16 21008 1 1 75 VAL HG21 H 9.628 -4.130 -4.073 1.00 . A A . 75 VAL HG21 1 1
16 21009 1 1 75 VAL HG22 H 10.788 -2.907 -3.510 1.00 . A A . 75 VAL HG22 1 1
16 21010 1 1 75 VAL HG23 H 9.380 -3.318 -2.524 1.00 . A A . 75 VAL HG23 1 1
16 21011 1 1 75 VAL N N 10.614 -1.968 -5.974 1.00 . A A . 75 VAL N 1 1
16 21012 1 1 75 VAL O O 9.133 0.184 -6.512 1.00 . A A . 75 VAL O 1 1
16 21013 1 1 76 SER C C 5.308 0.143 -6.763 1.00 . A A . 76 SER C 1 1
16 21014 1 1 76 SER CA C 6.560 0.002 -7.623 1.00 . A A . 76 SER CA 1 1
16 21015 1 1 76 SER CB C 6.213 -0.278 -9.091 1.00 . A A . 76 SER CB 1 1
16 21016 1 1 76 SER H H 6.880 -1.969 -6.931 1.00 . A A . 76 SER H 1 1
16 21017 1 1 76 SER HA H 7.110 0.943 -7.579 1.00 . A A . 76 SER HA 1 1
16 21018 1 1 76 SER HB3 H 5.648 0.569 -9.480 1.00 . A A . 76 SER HB3 1 1
16 21019 1 1 76 SER HG H 7.157 -0.140 -10.792 1.00 . A A . 76 SER HG 1 1
16 21020 1 1 76 SER N N 7.363 -1.085 -7.070 1.00 . A A . 76 SER N 1 1
16 21021 1 1 76 SER O O 4.911 -0.811 -6.088 1.00 . A A . 76 SER O 1 1
16 21022 1 1 76 SER OG O 7.379 -0.447 -9.882 1.00 . A A . 76 SER OG 1 1
16 21023 1 1 77 MET C C 2.444 2.263 -6.860 1.00 . A A . 77 MET C 1 1
16 21024 1 1 77 MET CA C 3.496 1.601 -5.986 1.00 . A A . 77 MET CA 1 1
16 21025 1 1 77 MET CB C 3.803 2.399 -4.713 1.00 . A A . 77 MET CB 1 1
16 21026 1 1 77 MET CE C 4.722 4.066 -2.117 1.00 . A A . 77 MET CE 1 1
16 21027 1 1 77 MET CG C 4.662 3.651 -4.920 1.00 . A A . 77 MET CG 1 1
16 21028 1 1 77 MET H H 5.037 2.075 -7.353 1.00 . A A . 77 MET H 1 1
16 21029 1 1 77 MET HA H 3.086 0.652 -5.663 1.00 . A A . 77 MET HA 1 1
16 21030 1 1 77 MET HB3 H 4.256 1.733 -3.986 1.00 . A A . 77 MET HB3 1 1
16 21031 1 1 77 MET HE1 H 5.263 4.469 -1.259 1.00 . A A . 77 MET HE1 1 1
16 21032 1 1 77 MET HE2 H 3.832 4.666 -2.295 1.00 . A A . 77 MET HE2 1 1
16 21033 1 1 77 MET HE3 H 4.432 3.038 -1.900 1.00 . A A . 77 MET HE3 1 1
16 21034 1 1 77 MET HG3 H 4.013 4.497 -5.129 1.00 . A A . 77 MET HG3 1 1
16 21035 1 1 77 MET N N 4.694 1.323 -6.766 1.00 . A A . 77 MET N 1 1
16 21036 1 1 77 MET O O 2.769 3.055 -7.748 1.00 . A A . 77 MET O 1 1
16 21037 1 1 77 MET SD S 5.796 4.104 -3.577 1.00 . A A . 77 MET SD 1 1
16 21038 1 1 78 HIS C C -1.169 2.442 -6.566 1.00 . A A . 78 HIS C 1 1
16 21039 1 1 78 HIS CA C 0.038 2.191 -7.461 1.00 . A A . 78 HIS CA 1 1
16 21040 1 1 78 HIS CB C -0.254 0.996 -8.388 1.00 . A A . 78 HIS CB 1 1
16 21041 1 1 78 HIS CD2 C 1.766 -0.556 -8.471 1.00 . A A . 78 HIS CD2 1 1
16 21042 1 1 78 HIS CE1 C 2.848 0.307 -10.168 1.00 . A A . 78 HIS CE1 1 1
16 21043 1 1 78 HIS CG C 0.986 0.424 -9.024 1.00 . A A . 78 HIS CG 1 1
16 21044 1 1 78 HIS H H 1.018 1.250 -5.854 1.00 . A A . 78 HIS H 1 1
16 21045 1 1 78 HIS HA H 0.248 3.079 -8.062 1.00 . A A . 78 HIS HA 1 1
16 21046 1 1 78 HIS HB3 H -0.951 1.310 -9.166 1.00 . A A . 78 HIS HB3 1 1
16 21047 1 1 78 HIS HD1 H 1.435 1.760 -10.660 1.00 . A A . 78 HIS HD1 1 1
16 21048 1 1 78 HIS HD2 H 1.550 -1.096 -7.560 1.00 . A A . 78 HIS HD2 1 1
16 21049 1 1 78 HIS HE1 H 3.637 0.561 -10.858 1.00 . A A . 78 HIS HE1 1 1
16 21050 1 1 78 HIS N N 1.188 1.895 -6.614 1.00 . A A . 78 HIS N 1 1
16 21051 1 1 78 HIS ND1 N 1.672 0.950 -10.095 1.00 . A A . 78 HIS ND1 1 1
16 21052 1 1 78 HIS NE2 N 2.943 -0.635 -9.217 1.00 . A A . 78 HIS NE2 1 1
16 21053 1 1 78 HIS O O -1.255 1.888 -5.466 1.00 . A A . 78 HIS O 1 1
16 21054 1 1 79 TYR C C -4.405 2.575 -6.546 1.00 . A A . 79 TYR C 1 1
16 21055 1 1 79 TYR CA C -3.303 3.603 -6.295 1.00 . A A . 79 TYR CA 1 1
16 21056 1 1 79 TYR CB C -3.717 5.032 -6.675 1.00 . A A . 79 TYR CB 1 1
16 21057 1 1 79 TYR CD1 C -2.211 6.098 -4.921 1.00 . A A . 79 TYR CD1 1 1
16 21058 1 1 79 TYR CD2 C -2.469 7.215 -7.065 1.00 . A A . 79 TYR CD2 1 1
16 21059 1 1 79 TYR CE1 C -1.398 7.150 -4.474 1.00 . A A . 79 TYR CE1 1 1
16 21060 1 1 79 TYR CE2 C -1.623 8.255 -6.632 1.00 . A A . 79 TYR CE2 1 1
16 21061 1 1 79 TYR CG C -2.767 6.130 -6.216 1.00 . A A . 79 TYR CG 1 1
16 21062 1 1 79 TYR CZ C -1.082 8.226 -5.328 1.00 . A A . 79 TYR CZ 1 1
16 21063 1 1 79 TYR H H -2.009 3.639 -7.969 1.00 . A A . 79 TYR H 1 1
16 21064 1 1 79 TYR HA H -3.071 3.574 -5.232 1.00 . A A . 79 TYR HA 1 1
16 21065 1 1 79 TYR HB3 H -4.696 5.233 -6.254 1.00 . A A . 79 TYR HB3 1 1
16 21066 1 1 79 TYR HD1 H -2.409 5.289 -4.233 1.00 . A A . 79 TYR HD1 1 1
16 21067 1 1 79 TYR HD2 H -2.878 7.255 -8.067 1.00 . A A . 79 TYR HD2 1 1
16 21068 1 1 79 TYR HE1 H -1.046 7.140 -3.453 1.00 . A A . 79 TYR HE1 1 1
16 21069 1 1 79 TYR HE2 H -1.391 9.071 -7.304 1.00 . A A . 79 TYR HE2 1 1
16 21070 1 1 79 TYR HH H 0.259 9.653 -5.542 1.00 . A A . 79 TYR HH 1 1
16 21071 1 1 79 TYR N N -2.115 3.244 -7.044 1.00 . A A . 79 TYR N 1 1
16 21072 1 1 79 TYR O O -5.081 2.630 -7.572 1.00 . A A . 79 TYR O 1 1
16 21073 1 1 79 TYR OH O -0.289 9.222 -4.855 1.00 . A A . 79 TYR OH 1 1
16 21074 1 1 80 SER C C -6.827 1.012 -4.745 1.00 . A A . 80 SER C 1 1
16 21075 1 1 80 SER CA C -5.642 0.615 -5.637 1.00 . A A . 80 SER CA 1 1
16 21076 1 1 80 SER CB C -4.999 -0.724 -5.238 1.00 . A A . 80 SER CB 1 1
16 21077 1 1 80 SER H H -3.997 1.666 -4.798 1.00 . A A . 80 SER H 1 1
16 21078 1 1 80 SER HA H -6.030 0.516 -6.651 1.00 . A A . 80 SER HA 1 1
16 21079 1 1 80 SER HB3 H -5.663 -1.298 -4.588 1.00 . A A . 80 SER HB3 1 1
16 21080 1 1 80 SER HG H -5.441 -1.968 -6.694 1.00 . A A . 80 SER HG 1 1
16 21081 1 1 80 SER N N -4.610 1.655 -5.604 1.00 . A A . 80 SER N 1 1
16 21082 1 1 80 SER O O -7.268 0.241 -3.896 1.00 . A A . 80 SER O 1 1
16 21083 1 1 80 SER OG O -4.654 -1.458 -6.410 1.00 . A A . 80 SER OG 1 1
16 21084 1 1 81 ASP C C -9.630 1.838 -4.014 1.00 . A A . 81 ASP C 1 1
16 21085 1 1 81 ASP CA C -8.443 2.794 -4.131 1.00 . A A . 81 ASP CA 1 1
16 21086 1 1 81 ASP CB C -8.927 4.145 -4.679 1.00 . A A . 81 ASP CB 1 1
16 21087 1 1 81 ASP CG C -9.111 4.197 -6.189 1.00 . A A . 81 ASP CG 1 1
16 21088 1 1 81 ASP H H -7.019 2.786 -5.704 1.00 . A A . 81 ASP H 1 1
16 21089 1 1 81 ASP HA H -8.050 2.959 -3.130 1.00 . A A . 81 ASP HA 1 1
16 21090 1 1 81 ASP HB3 H -8.214 4.914 -4.405 1.00 . A A . 81 ASP HB3 1 1
16 21091 1 1 81 ASP N N -7.341 2.233 -4.920 1.00 . A A . 81 ASP N 1 1
16 21092 1 1 81 ASP O O -9.891 1.068 -4.940 1.00 . A A . 81 ASP O 1 1
16 21093 1 1 81 ASP OD1 O -8.075 4.240 -6.902 1.00 . A A . 81 ASP OD1 1 1
16 21094 1 1 81 ASP OD2 O -10.248 4.368 -6.655 1.00 . A A . 81 ASP OD2 1 1
16 21095 1 1 82 PRO C C -12.579 0.893 -3.401 1.00 . A A . 82 PRO C 1 1
16 21096 1 1 82 PRO CA C -11.310 0.811 -2.559 1.00 . A A . 82 PRO CA 1 1
16 21097 1 1 82 PRO CB C -11.634 0.982 -1.076 1.00 . A A . 82 PRO CB 1 1
16 21098 1 1 82 PRO CD C -10.187 2.755 -1.739 1.00 . A A . 82 PRO CD 1 1
16 21099 1 1 82 PRO CG C -11.360 2.459 -0.810 1.00 . A A . 82 PRO CG 1 1
16 21100 1 1 82 PRO HA H -10.845 -0.162 -2.709 1.00 . A A . 82 PRO HA 1 1
16 21101 1 1 82 PRO HB3 H -10.939 0.379 -0.502 1.00 . A A . 82 PRO HB3 1 1
16 21102 1 1 82 PRO HD3 H -9.253 2.531 -1.223 1.00 . A A . 82 PRO HD3 1 1
16 21103 1 1 82 PRO HG3 H -11.103 2.636 0.233 1.00 . A A . 82 PRO HG3 1 1
16 21104 1 1 82 PRO N N -10.350 1.857 -2.877 1.00 . A A . 82 PRO N 1 1
16 21105 1 1 82 PRO O O -13.188 -0.140 -3.676 1.00 . A A . 82 PRO O 1 1
16 21106 1 1 83 LYS C C -14.043 3.709 -5.295 1.00 . A A . 83 LYS C 1 1
16 21107 1 1 83 LYS CA C -14.192 2.356 -4.592 1.00 . A A . 83 LYS CA 1 1
16 21108 1 1 83 LYS CB C -15.432 2.326 -3.675 1.00 . A A . 83 LYS CB 1 1
16 21109 1 1 83 LYS CD C -16.907 3.504 -1.991 1.00 . A A . 83 LYS CD 1 1
16 21110 1 1 83 LYS CE C -16.902 2.513 -0.825 1.00 . A A . 83 LYS CE 1 1
16 21111 1 1 83 LYS CG C -15.593 3.561 -2.770 1.00 . A A . 83 LYS CG 1 1
16 21112 1 1 83 LYS H H -12.464 2.909 -3.521 1.00 . A A . 83 LYS H 1 1
16 21113 1 1 83 LYS HA H -14.271 1.576 -5.351 1.00 . A A . 83 LYS HA 1 1
16 21114 1 1 83 LYS HB3 H -15.365 1.444 -3.045 1.00 . A A . 83 LYS HB3 1 1
16 21115 1 1 83 LYS HD3 H -17.717 3.270 -2.684 1.00 . A A . 83 LYS HD3 1 1
16 21116 1 1 83 LYS HE3 H -16.295 2.935 -0.021 1.00 . A A . 83 LYS HE3 1 1
16 21117 1 1 83 LYS HG3 H -15.630 4.460 -3.388 1.00 . A A . 83 LYS HG3 1 1
16 21118 1 1 83 LYS HZ1 H -18.767 1.639 -0.918 1.00 . A A . 83 LYS HZ1 1 1
16 21119 1 1 83 LYS HZ2 H -18.784 3.164 -0.306 1.00 . A A . 83 LYS HZ2 1 1
16 21120 1 1 83 LYS HZ3 H -18.269 1.931 0.630 1.00 . A A . 83 LYS HZ3 1 1
16 21121 1 1 83 LYS N N -13.006 2.098 -3.780 1.00 . A A . 83 LYS N 1 1
16 21122 1 1 83 LYS NZ N -18.269 2.287 -0.324 1.00 . A A . 83 LYS NZ 1 1
16 21123 1 1 83 LYS O O -13.255 4.532 -4.818 1.00 . A A . 83 LYS O 1 1
16 21124 1 1 84 PRO C C -15.586 6.306 -6.131 1.00 . A A . 84 PRO C 1 1
16 21125 1 1 84 PRO CA C -14.858 5.278 -7.009 1.00 . A A . 84 PRO CA 1 1
16 21126 1 1 84 PRO CB C -15.565 5.028 -8.343 1.00 . A A . 84 PRO CB 1 1
16 21127 1 1 84 PRO CD C -15.728 3.053 -7.035 1.00 . A A . 84 PRO CD 1 1
16 21128 1 1 84 PRO CG C -16.527 3.885 -8.037 1.00 . A A . 84 PRO CG 1 1
16 21129 1 1 84 PRO HA H -13.836 5.609 -7.196 1.00 . A A . 84 PRO HA 1 1
16 21130 1 1 84 PRO HB3 H -14.836 4.692 -9.077 1.00 . A A . 84 PRO HB3 1 1
16 21131 1 1 84 PRO HD3 H -15.139 2.308 -7.569 1.00 . A A . 84 PRO HD3 1 1
16 21132 1 1 84 PRO HG3 H -16.784 3.318 -8.932 1.00 . A A . 84 PRO HG3 1 1
16 21133 1 1 84 PRO N N -14.832 3.982 -6.350 1.00 . A A . 84 PRO N 1 1
16 21134 1 1 84 PRO O O -16.803 6.473 -6.207 1.00 . A A . 84 PRO O 1 1
16 21135 1 1 85 LYS C C -15.080 9.422 -4.817 1.00 . A A . 85 LYS C 1 1
16 21136 1 1 85 LYS CA C -15.392 8.005 -4.344 1.00 . A A . 85 LYS CA 1 1
16 21137 1 1 85 LYS CB C -14.917 7.690 -2.926 1.00 . A A . 85 LYS CB 1 1
16 21138 1 1 85 LYS CD C -13.002 7.275 -1.274 1.00 . A A . 85 LYS CD 1 1
16 21139 1 1 85 LYS CE C -12.856 8.598 -0.502 1.00 . A A . 85 LYS CE 1 1
16 21140 1 1 85 LYS CG C -13.403 7.504 -2.740 1.00 . A A . 85 LYS CG 1 1
16 21141 1 1 85 LYS H H -13.850 6.975 -5.339 1.00 . A A . 85 LYS H 1 1
16 21142 1 1 85 LYS HA H -16.481 7.920 -4.318 1.00 . A A . 85 LYS HA 1 1
16 21143 1 1 85 LYS HB3 H -15.433 6.795 -2.576 1.00 . A A . 85 LYS HB3 1 1
16 21144 1 1 85 LYS HD3 H -12.049 6.749 -1.277 1.00 . A A . 85 LYS HD3 1 1
16 21145 1 1 85 LYS HE3 H -13.850 8.983 -0.256 1.00 . A A . 85 LYS HE3 1 1
16 21146 1 1 85 LYS HG3 H -12.879 8.378 -3.122 1.00 . A A . 85 LYS HG3 1 1
16 21147 1 1 85 LYS HZ1 H -11.994 9.309 1.265 1.00 . A A . 85 LYS HZ1 1 1
16 21148 1 1 85 LYS HZ2 H -11.108 8.139 0.511 1.00 . A A . 85 LYS HZ2 1 1
16 21149 1 1 85 LYS HZ3 H -12.452 7.765 1.372 1.00 . A A . 85 LYS HZ3 1 1
16 21150 1 1 85 LYS N N -14.856 7.031 -5.288 1.00 . A A . 85 LYS N 1 1
16 21151 1 1 85 LYS NZ N -12.054 8.445 0.734 1.00 . A A . 85 LYS NZ 1 1
16 21152 1 1 85 LYS O O -14.616 10.278 -4.063 1.00 . A A . 85 LYS O 1 1
16 21153 1 1 86 ILE C C -16.726 11.550 -6.184 1.00 . A A . 86 ILE C 1 1
16 21154 1 1 86 ILE CA C -15.400 10.977 -6.686 1.00 . A A . 86 ILE CA 1 1
16 21155 1 1 86 ILE CB C -15.368 10.966 -8.243 1.00 . A A . 86 ILE CB 1 1
16 21156 1 1 86 ILE CD1 C -15.282 8.531 -9.062 1.00 . A A . 86 ILE CD1 1 1
16 21157 1 1 86 ILE CG1 C -14.515 9.842 -8.871 1.00 . A A . 86 ILE CG1 1 1
16 21158 1 1 86 ILE CG2 C -14.797 12.304 -8.741 1.00 . A A . 86 ILE CG2 1 1
16 21159 1 1 86 ILE H H -15.689 8.869 -6.594 1.00 . A A . 86 ILE H 1 1
16 21160 1 1 86 ILE HA H -14.577 11.582 -6.309 1.00 . A A . 86 ILE HA 1 1
16 21161 1 1 86 ILE HB H -16.387 10.874 -8.624 1.00 . A A . 86 ILE HB 1 1
16 21162 1 1 86 ILE HD11 H -14.576 7.726 -9.249 1.00 . A A . 86 ILE HD11 1 1
16 21163 1 1 86 ILE HD12 H -15.885 8.286 -8.192 1.00 . A A . 86 ILE HD12 1 1
16 21164 1 1 86 ILE HD13 H -15.940 8.627 -9.920 1.00 . A A . 86 ILE HD13 1 1
16 21165 1 1 86 ILE HG13 H -13.636 9.674 -8.259 1.00 . A A . 86 ILE HG13 1 1
16 21166 1 1 86 ILE HG21 H -15.370 13.140 -8.345 1.00 . A A . 86 ILE HG21 1 1
16 21167 1 1 86 ILE HG22 H -13.754 12.404 -8.438 1.00 . A A . 86 ILE HG22 1 1
16 21168 1 1 86 ILE HG23 H -14.860 12.353 -9.829 1.00 . A A . 86 ILE HG23 1 1
16 21169 1 1 86 ILE N N -15.284 9.647 -6.106 1.00 . A A . 86 ILE N 1 1
16 21170 1 1 86 ILE O O -17.670 10.790 -5.930 1.00 . A A . 86 ILE O 1 1
16 21171 1 1 87 ASN C C -18.856 13.150 -7.376 1.00 . A A . 87 ASN C 1 1
16 21172 1 1 87 ASN CA C -18.120 13.542 -6.096 1.00 . A A . 87 ASN CA 1 1
16 21173 1 1 87 ASN CB C -17.972 15.066 -6.016 1.00 . A A . 87 ASN CB 1 1
16 21174 1 1 87 ASN CG C -17.775 15.590 -4.605 1.00 . A A . 87 ASN CG 1 1
16 21175 1 1 87 ASN H H -16.023 13.413 -6.443 1.00 . A A . 87 ASN H 1 1
16 21176 1 1 87 ASN HA H -18.686 13.209 -5.228 1.00 . A A . 87 ASN HA 1 1
16 21177 1 1 87 ASN HB3 H -18.880 15.523 -6.415 1.00 . A A . 87 ASN HB3 1 1
16 21178 1 1 87 ASN HD21 H -16.526 14.074 -4.086 1.00 . A A . 87 ASN HD21 1 1
16 21179 1 1 87 ASN HD22 H -16.804 15.330 -2.879 1.00 . A A . 87 ASN HD22 1 1
16 21180 1 1 87 ASN N N -16.821 12.878 -6.120 1.00 . A A . 87 ASN N 1 1
16 21181 1 1 87 ASN ND2 N -16.963 14.935 -3.795 1.00 . A A . 87 ASN ND2 1 1
16 21182 1 1 87 ASN O O -18.261 13.154 -8.449 1.00 . A A . 87 ASN O 1 1
16 21183 1 1 87 ASN OD1 O -18.369 16.588 -4.212 1.00 . A A . 87 ASN OD1 1 1
16 21184 1 1 88 GLU C C -20.709 12.349 -9.634 1.00 . A A . 88 GLU C 1 1
16 21185 1 1 88 GLU CA C -21.173 12.823 -8.253 1.00 . A A . 88 GLU CA 1 1
16 21186 1 1 88 GLU CB C -21.887 14.176 -8.192 1.00 . A A . 88 GLU CB 1 1
16 21187 1 1 88 GLU CD C -22.321 13.714 -5.699 1.00 . A A . 88 GLU CD 1 1
16 21188 1 1 88 GLU CG C -22.893 14.248 -7.019 1.00 . A A . 88 GLU CG 1 1
16 21189 1 1 88 GLU H H -20.462 12.915 -6.291 1.00 . A A . 88 GLU H 1 1
16 21190 1 1 88 GLU HA H -21.927 12.088 -7.971 1.00 . A A . 88 GLU HA 1 1
16 21191 1 1 88 GLU HB3 H -22.439 14.288 -9.119 1.00 . A A . 88 GLU HB3 1 1
16 21192 1 1 88 GLU HG3 H -23.767 13.649 -7.283 1.00 . A A . 88 GLU HG3 1 1
16 21193 1 1 88 GLU N N -20.120 12.767 -7.236 1.00 . A A . 88 GLU N 1 1
16 21194 1 1 88 GLU O O -20.768 13.045 -10.644 1.00 . A A . 88 GLU O 1 1
16 21195 1 1 88 GLU OE1 O -21.417 14.345 -5.117 1.00 . A A . 88 GLU OE1 1 1
16 21196 1 1 88 GLU OE2 O -22.603 12.542 -5.348 1.00 . A A . 88 GLU OE2 1 1
16 21197 1 1 89 ASP C C -20.654 10.057 -11.866 1.00 . A A . 89 ASP C 1 1
16 21198 1 1 89 ASP CA C -19.643 10.381 -10.747 1.00 . A A . 89 ASP CA 1 1
16 21199 1 1 89 ASP CB C -19.024 9.115 -10.140 1.00 . A A . 89 ASP CB 1 1
16 21200 1 1 89 ASP CG C -18.542 8.102 -11.172 1.00 . A A . 89 ASP CG 1 1
16 21201 1 1 89 ASP H H -20.200 10.686 -8.721 1.00 . A A . 89 ASP H 1 1
16 21202 1 1 89 ASP HA H -18.843 10.986 -11.179 1.00 . A A . 89 ASP HA 1 1
16 21203 1 1 89 ASP HB3 H -19.776 8.631 -9.516 1.00 . A A . 89 ASP HB3 1 1
16 21204 1 1 89 ASP N N -20.242 11.108 -9.630 1.00 . A A . 89 ASP N 1 1
16 21205 1 1 89 ASP O O -20.279 9.545 -12.923 1.00 . A A . 89 ASP O 1 1
16 21206 1 1 89 ASP OD1 O -17.547 8.380 -11.889 1.00 . A A . 89 ASP OD1 1 1
16 21207 1 1 89 ASP OD2 O -19.207 7.057 -11.303 1.00 . A A . 89 ASP OD2 1 1
16 21208 1 1 90 TRP C C -23.849 11.358 -12.907 1.00 . A A . 90 TRP C 1 1
16 21209 1 1 90 TRP CA C -23.022 10.105 -12.610 1.00 . A A . 90 TRP CA 1 1
16 21210 1 1 90 TRP CB C -23.882 8.947 -12.079 1.00 . A A . 90 TRP CB 1 1
16 21211 1 1 90 TRP CD1 C -23.829 8.750 -9.551 1.00 . A A . 90 TRP CD1 1 1
16 21212 1 1 90 TRP CD2 C -25.743 9.656 -10.297 1.00 . A A . 90 TRP CD2 1 1
16 21213 1 1 90 TRP CE2 C -25.843 9.581 -8.877 1.00 . A A . 90 TRP CE2 1 1
16 21214 1 1 90 TRP CE3 C -26.853 10.190 -10.987 1.00 . A A . 90 TRP CE3 1 1
16 21215 1 1 90 TRP CG C -24.445 9.118 -10.697 1.00 . A A . 90 TRP CG 1 1
16 21216 1 1 90 TRP CH2 C -28.068 10.537 -8.898 1.00 . A A . 90 TRP CH2 1 1
16 21217 1 1 90 TRP CZ2 C -26.983 10.010 -8.180 1.00 . A A . 90 TRP CZ2 1 1
16 21218 1 1 90 TRP CZ3 C -27.999 10.633 -10.299 1.00 . A A . 90 TRP CZ3 1 1
16 21219 1 1 90 TRP H H -22.211 10.789 -10.801 1.00 . A A . 90 TRP H 1 1
16 21220 1 1 90 TRP HA H -22.597 9.814 -13.568 1.00 . A A . 90 TRP HA 1 1
16 21221 1 1 90 TRP HB3 H -23.286 8.037 -12.087 1.00 . A A . 90 TRP HB3 1 1
16 21222 1 1 90 TRP HD1 H -22.857 8.281 -9.503 1.00 . A A . 90 TRP HD1 1 1
16 21223 1 1 90 TRP HE1 H -24.397 8.833 -7.516 1.00 . A A . 90 TRP HE1 1 1
16 21224 1 1 90 TRP HE3 H -26.809 10.270 -12.065 1.00 . A A . 90 TRP HE3 1 1
16 21225 1 1 90 TRP HH2 H -28.954 10.866 -8.370 1.00 . A A . 90 TRP HH2 1 1
16 21226 1 1 90 TRP HZ2 H -27.033 9.927 -7.104 1.00 . A A . 90 TRP HZ2 1 1
16 21227 1 1 90 TRP HZ3 H -28.829 11.052 -10.851 1.00 . A A . 90 TRP HZ3 1 1
16 21228 1 1 90 TRP N N -21.938 10.357 -11.668 1.00 . A A . 90 TRP N 1 1
16 21229 1 1 90 TRP NE1 N -24.644 9.034 -8.475 1.00 . A A . 90 TRP NE1 1 1
16 21230 1 1 90 TRP O O -24.886 11.248 -13.561 1.00 . A A . 90 TRP O 1 1
16 21231 1 1 91 LEU C C -23.286 14.255 -14.084 1.00 . A A . 91 LEU C 1 1
16 21232 1 1 91 LEU CA C -24.010 13.805 -12.838 1.00 . A A . 91 LEU CA 1 1
16 21233 1 1 91 LEU CB C -23.930 14.861 -11.725 1.00 . A A . 91 LEU CB 1 1
16 21234 1 1 91 LEU CD1 C -25.287 13.456 -10.054 1.00 . A A . 91 LEU CD1 1 1
16 21235 1 1 91 LEU CD2 C -25.054 15.946 -9.753 1.00 . A A . 91 LEU CD2 1 1
16 21236 1 1 91 LEU CG C -25.140 14.806 -10.773 1.00 . A A . 91 LEU CG 1 1
16 21237 1 1 91 LEU H H -22.477 12.558 -12.060 1.00 . A A . 91 LEU H 1 1
16 21238 1 1 91 LEU HA H -25.057 13.655 -13.085 1.00 . A A . 91 LEU HA 1 1
16 21239 1 1 91 LEU HB3 H -23.934 15.842 -12.206 1.00 . A A . 91 LEU HB3 1 1
16 21240 1 1 91 LEU HD11 H -24.353 13.159 -9.585 1.00 . A A . 91 LEU HD11 1 1
16 21241 1 1 91 LEU HD12 H -25.565 12.691 -10.779 1.00 . A A . 91 LEU HD12 1 1
16 21242 1 1 91 LEU HD13 H -26.078 13.504 -9.306 1.00 . A A . 91 LEU HD13 1 1
16 21243 1 1 91 LEU HD21 H -25.034 16.902 -10.278 1.00 . A A . 91 LEU HD21 1 1
16 21244 1 1 91 LEU HD22 H -24.150 15.857 -9.154 1.00 . A A . 91 LEU HD22 1 1
16 21245 1 1 91 LEU HD23 H -25.925 15.927 -9.098 1.00 . A A . 91 LEU HD23 1 1
16 21246 1 1 91 LEU HG H -26.046 14.967 -11.359 1.00 . A A . 91 LEU HG 1 1
16 21247 1 1 91 LEU N N -23.409 12.533 -12.448 1.00 . A A . 91 LEU N 1 1
16 21248 1 1 91 LEU O O -23.898 14.234 -15.170 1.00 . A A . 91 LEU O 1 1
17 21249 1 1 1 SER C C -4.761 9.118 -0.741 1.00 . A A . 1 SER C 1 1
17 21250 1 1 1 SER CA C -5.531 9.363 -2.031 1.00 . A A . 1 SER CA 1 1
17 21251 1 1 1 SER CB C -4.892 8.650 -3.230 1.00 . A A . 1 SER CB 1 1
17 21252 1 1 1 SER H1 H -6.084 11.323 -1.545 1.00 . A A . 1 SER H1 1 1
17 21253 1 1 1 SER HA H -6.547 8.990 -1.904 1.00 . A A . 1 SER HA 1 1
17 21254 1 1 1 SER HB3 H -4.934 7.573 -3.083 1.00 . A A . 1 SER HB3 1 1
17 21255 1 1 1 SER HG H -6.384 8.507 -4.552 1.00 . A A . 1 SER HG 1 1
17 21256 1 1 1 SER N N -5.615 10.807 -2.262 1.00 . A A . 1 SER N 1 1
17 21257 1 1 1 SER O O -3.829 9.855 -0.425 1.00 . A A . 1 SER O 1 1
17 21258 1 1 1 SER OG O -5.539 8.998 -4.452 1.00 . A A . 1 SER OG 1 1
17 21259 1 1 2 ASN C C -4.266 6.185 1.347 1.00 . A A . 2 ASN C 1 1
17 21260 1 1 2 ASN CA C -4.485 7.695 1.270 1.00 . A A . 2 ASN CA 1 1
17 21261 1 1 2 ASN CB C -5.299 8.169 2.485 1.00 . A A . 2 ASN CB 1 1
17 21262 1 1 2 ASN CG C -6.512 7.277 2.780 1.00 . A A . 2 ASN CG 1 1
17 21263 1 1 2 ASN H H -5.925 7.526 -0.275 1.00 . A A . 2 ASN H 1 1
17 21264 1 1 2 ASN HA H -3.484 8.152 1.320 1.00 . A A . 2 ASN HA 1 1
17 21265 1 1 2 ASN HB3 H -5.588 9.206 2.361 1.00 . A A . 2 ASN HB3 1 1
17 21266 1 1 2 ASN HD21 H -6.169 7.382 4.764 1.00 . A A . 2 ASN HD21 1 1
17 21267 1 1 2 ASN HD22 H -7.466 6.326 4.347 1.00 . A A . 2 ASN HD22 1 1
17 21268 1 1 2 ASN N N -5.142 8.090 0.020 1.00 . A A . 2 ASN N 1 1
17 21269 1 1 2 ASN ND2 N -6.799 7.037 4.044 1.00 . A A . 2 ASN ND2 1 1
17 21270 1 1 2 ASN O O -4.041 5.671 2.443 1.00 . A A . 2 ASN O 1 1
17 21271 1 1 2 ASN OD1 O -7.217 6.817 1.885 1.00 . A A . 2 ASN OD1 1 1
17 21272 1 1 3 ILE C C -2.665 3.971 -0.843 1.00 . A A . 3 ILE C 1 1
17 21273 1 1 3 ILE CA C -3.798 4.094 0.164 1.00 . A A . 3 ILE CA 1 1
17 21274 1 1 3 ILE CB C -4.958 3.149 -0.170 1.00 . A A . 3 ILE CB 1 1
17 21275 1 1 3 ILE CD1 C -7.255 2.378 0.634 1.00 . A A . 3 ILE CD1 1 1
17 21276 1 1 3 ILE CG1 C -5.950 3.080 1.003 1.00 . A A . 3 ILE CG1 1 1
17 21277 1 1 3 ILE CG2 C -4.394 1.754 -0.483 1.00 . A A . 3 ILE CG2 1 1
17 21278 1 1 3 ILE H H -4.202 5.976 -0.664 1.00 . A A . 3 ILE H 1 1
17 21279 1 1 3 ILE HA H -3.418 3.820 1.133 1.00 . A A . 3 ILE HA 1 1
17 21280 1 1 3 ILE HB H -5.462 3.541 -1.047 1.00 . A A . 3 ILE HB 1 1
17 21281 1 1 3 ILE HD11 H -7.685 2.856 -0.244 1.00 . A A . 3 ILE HD11 1 1
17 21282 1 1 3 ILE HD12 H -7.070 1.327 0.417 1.00 . A A . 3 ILE HD12 1 1
17 21283 1 1 3 ILE HD13 H -7.948 2.466 1.469 1.00 . A A . 3 ILE HD13 1 1
17 21284 1 1 3 ILE HG13 H -6.207 4.086 1.334 1.00 . A A . 3 ILE HG13 1 1
17 21285 1 1 3 ILE HG21 H -3.775 1.435 0.356 1.00 . A A . 3 ILE HG21 1 1
17 21286 1 1 3 ILE HG22 H -5.191 1.042 -0.676 1.00 . A A . 3 ILE HG22 1 1
17 21287 1 1 3 ILE HG23 H -3.781 1.802 -1.382 1.00 . A A . 3 ILE HG23 1 1
17 21288 1 1 3 ILE N N -4.250 5.475 0.216 1.00 . A A . 3 ILE N 1 1
17 21289 1 1 3 ILE O O -2.833 4.392 -1.990 1.00 . A A . 3 ILE O 1 1
17 21290 1 1 4 VAL C C -0.707 1.377 -1.618 1.00 . A A . 4 VAL C 1 1
17 21291 1 1 4 VAL CA C -0.555 2.891 -1.418 1.00 . A A . 4 VAL CA 1 1
17 21292 1 1 4 VAL CB C 0.832 3.399 -0.965 1.00 . A A . 4 VAL CB 1 1
17 21293 1 1 4 VAL CG1 C 1.808 3.314 -2.130 1.00 . A A . 4 VAL CG1 1 1
17 21294 1 1 4 VAL CG2 C 0.813 4.856 -0.478 1.00 . A A . 4 VAL CG2 1 1
17 21295 1 1 4 VAL H H -1.534 2.852 0.462 1.00 . A A . 4 VAL H 1 1
17 21296 1 1 4 VAL HA H -0.725 3.373 -2.380 1.00 . A A . 4 VAL HA 1 1
17 21297 1 1 4 VAL HB H 1.209 2.793 -0.153 1.00 . A A . 4 VAL HB 1 1
17 21298 1 1 4 VAL HG11 H 2.806 3.617 -1.811 1.00 . A A . 4 VAL HG11 1 1
17 21299 1 1 4 VAL HG12 H 1.851 2.293 -2.491 1.00 . A A . 4 VAL HG12 1 1
17 21300 1 1 4 VAL HG13 H 1.467 3.962 -2.939 1.00 . A A . 4 VAL HG13 1 1
17 21301 1 1 4 VAL HG21 H 0.510 4.867 0.567 1.00 . A A . 4 VAL HG21 1 1
17 21302 1 1 4 VAL HG22 H 1.802 5.308 -0.547 1.00 . A A . 4 VAL HG22 1 1
17 21303 1 1 4 VAL HG23 H 0.125 5.451 -1.081 1.00 . A A . 4 VAL HG23 1 1
17 21304 1 1 4 VAL N N -1.583 3.281 -0.466 1.00 . A A . 4 VAL N 1 1
17 21305 1 1 4 VAL O O -0.644 0.606 -0.654 1.00 . A A . 4 VAL O 1 1
17 21306 1 1 5 MET C C 0.828 -0.459 -3.518 1.00 . A A . 5 MET C 1 1
17 21307 1 1 5 MET CA C -0.676 -0.410 -3.300 1.00 . A A . 5 MET CA 1 1
17 21308 1 1 5 MET CB C -1.350 -0.729 -4.647 1.00 . A A . 5 MET CB 1 1
17 21309 1 1 5 MET CE C -2.361 -3.619 -6.459 1.00 . A A . 5 MET CE 1 1
17 21310 1 1 5 MET CG C -2.556 -1.650 -4.510 1.00 . A A . 5 MET CG 1 1
17 21311 1 1 5 MET H H -1.021 1.652 -3.580 1.00 . A A . 5 MET H 1 1
17 21312 1 1 5 MET HA H -0.967 -1.134 -2.540 1.00 . A A . 5 MET HA 1 1
17 21313 1 1 5 MET HB3 H -0.635 -1.228 -5.304 1.00 . A A . 5 MET HB3 1 1
17 21314 1 1 5 MET HE1 H -2.738 -4.418 -5.822 1.00 . A A . 5 MET HE1 1 1
17 21315 1 1 5 MET HE2 H -2.496 -3.905 -7.501 1.00 . A A . 5 MET HE2 1 1
17 21316 1 1 5 MET HE3 H -1.303 -3.465 -6.260 1.00 . A A . 5 MET HE3 1 1
17 21317 1 1 5 MET HG3 H -3.310 -1.138 -3.921 1.00 . A A . 5 MET HG3 1 1
17 21318 1 1 5 MET N N -0.987 0.945 -2.851 1.00 . A A . 5 MET N 1 1
17 21319 1 1 5 MET O O 1.363 0.477 -4.108 1.00 . A A . 5 MET O 1 1
17 21320 1 1 5 MET SD S -3.280 -2.098 -6.113 1.00 . A A . 5 MET SD 1 1
17 21321 1 1 6 LEU C C 3.033 -3.068 -4.159 1.00 . A A . 6 LEU C 1 1
17 21322 1 1 6 LEU CA C 2.906 -1.785 -3.349 1.00 . A A . 6 LEU CA 1 1
17 21323 1 1 6 LEU CB C 3.673 -1.929 -2.013 1.00 . A A . 6 LEU CB 1 1
17 21324 1 1 6 LEU CD1 C 4.248 0.538 -1.860 1.00 . A A . 6 LEU CD1 1 1
17 21325 1 1 6 LEU CD2 C 2.551 -0.443 -0.278 1.00 . A A . 6 LEU CD2 1 1
17 21326 1 1 6 LEU CG C 3.815 -0.708 -1.089 1.00 . A A . 6 LEU CG 1 1
17 21327 1 1 6 LEU H H 0.954 -2.287 -2.676 1.00 . A A . 6 LEU H 1 1
17 21328 1 1 6 LEU HA H 3.325 -0.968 -3.940 1.00 . A A . 6 LEU HA 1 1
17 21329 1 1 6 LEU HB3 H 4.681 -2.251 -2.256 1.00 . A A . 6 LEU HB3 1 1
17 21330 1 1 6 LEU HD11 H 4.428 1.363 -1.172 1.00 . A A . 6 LEU HD11 1 1
17 21331 1 1 6 LEU HD12 H 3.472 0.826 -2.561 1.00 . A A . 6 LEU HD12 1 1
17 21332 1 1 6 LEU HD13 H 5.159 0.334 -2.422 1.00 . A A . 6 LEU HD13 1 1
17 21333 1 1 6 LEU HD21 H 2.091 -1.378 0.032 1.00 . A A . 6 LEU HD21 1 1
17 21334 1 1 6 LEU HD22 H 1.842 0.140 -0.860 1.00 . A A . 6 LEU HD22 1 1
17 21335 1 1 6 LEU HD23 H 2.830 0.104 0.619 1.00 . A A . 6 LEU HD23 1 1
17 21336 1 1 6 LEU HG H 4.582 -0.934 -0.351 1.00 . A A . 6 LEU HG 1 1
17 21337 1 1 6 LEU N N 1.481 -1.553 -3.124 1.00 . A A . 6 LEU N 1 1
17 21338 1 1 6 LEU O O 3.068 -4.144 -3.575 1.00 . A A . 6 LEU O 1 1
17 21339 1 1 7 ARG C C 4.505 -4.692 -6.434 1.00 . A A . 7 ARG C 1 1
17 21340 1 1 7 ARG CA C 3.073 -4.174 -6.350 1.00 . A A . 7 ARG CA 1 1
17 21341 1 1 7 ARG CB C 2.591 -3.813 -7.765 1.00 . A A . 7 ARG CB 1 1
17 21342 1 1 7 ARG CD C 0.660 -3.375 -9.310 1.00 . A A . 7 ARG CD 1 1
17 21343 1 1 7 ARG CG C 1.065 -3.729 -7.871 1.00 . A A . 7 ARG CG 1 1
17 21344 1 1 7 ARG CZ C -0.585 -5.366 -10.180 1.00 . A A . 7 ARG CZ 1 1
17 21345 1 1 7 ARG H H 3.183 -2.076 -5.889 1.00 . A A . 7 ARG H 1 1
17 21346 1 1 7 ARG HA H 2.457 -4.970 -5.929 1.00 . A A . 7 ARG HA 1 1
17 21347 1 1 7 ARG HB3 H 2.930 -4.584 -8.458 1.00 . A A . 7 ARG HB3 1 1
17 21348 1 1 7 ARG HD3 H 1.477 -3.610 -9.992 1.00 . A A . 7 ARG HD3 1 1
17 21349 1 1 7 ARG HE H -1.393 -3.524 -9.810 1.00 . A A . 7 ARG HE 1 1
17 21350 1 1 7 ARG HG3 H 0.690 -2.961 -7.194 1.00 . A A . 7 ARG HG3 1 1
17 21351 1 1 7 ARG HH11 H 1.437 -5.699 -10.096 1.00 . A A . 7 ARG HH11 1 1
17 21352 1 1 7 ARG HH12 H 0.505 -7.089 -10.493 1.00 . A A . 7 ARG HH12 1 1
17 21353 1 1 7 ARG HH21 H -2.540 -5.312 -10.820 1.00 . A A . 7 ARG HH21 1 1
17 21354 1 1 7 ARG HH22 H -1.771 -6.833 -10.996 1.00 . A A . 7 ARG HH22 1 1
17 21355 1 1 7 ARG N N 3.003 -2.991 -5.487 1.00 . A A . 7 ARG N 1 1
17 21356 1 1 7 ARG NE N -0.547 -4.090 -9.765 1.00 . A A . 7 ARG NE 1 1
17 21357 1 1 7 ARG NH1 N 0.510 -6.123 -10.172 1.00 . A A . 7 ARG NH1 1 1
17 21358 1 1 7 ARG NH2 N -1.724 -5.893 -10.603 1.00 . A A . 7 ARG NH2 1 1
17 21359 1 1 7 ARG O O 5.439 -3.909 -6.289 1.00 . A A . 7 ARG O 1 1
17 21360 1 1 8 MET C C 6.641 -7.075 -5.779 1.00 . A A . 8 MET C 1 1
17 21361 1 1 8 MET CA C 5.947 -6.639 -7.086 1.00 . A A . 8 MET CA 1 1
17 21362 1 1 8 MET CB C 6.857 -5.867 -8.068 1.00 . A A . 8 MET CB 1 1
17 21363 1 1 8 MET CE C 7.962 -3.303 -9.904 1.00 . A A . 8 MET CE 1 1
17 21364 1 1 8 MET CG C 6.087 -5.267 -9.256 1.00 . A A . 8 MET CG 1 1
17 21365 1 1 8 MET H H 3.871 -6.569 -6.872 1.00 . A A . 8 MET H 1 1
17 21366 1 1 8 MET HA H 5.710 -7.555 -7.622 1.00 . A A . 8 MET HA 1 1
17 21367 1 1 8 MET HB3 H 7.615 -6.550 -8.447 1.00 . A A . 8 MET HB3 1 1
17 21368 1 1 8 MET HE1 H 7.254 -2.627 -9.433 1.00 . A A . 8 MET HE1 1 1
17 21369 1 1 8 MET HE2 H 8.651 -3.680 -9.152 1.00 . A A . 8 MET HE2 1 1
17 21370 1 1 8 MET HE3 H 8.524 -2.760 -10.665 1.00 . A A . 8 MET HE3 1 1
17 21371 1 1 8 MET HG3 H 5.492 -4.424 -8.906 1.00 . A A . 8 MET HG3 1 1
17 21372 1 1 8 MET N N 4.672 -5.950 -6.852 1.00 . A A . 8 MET N 1 1
17 21373 1 1 8 MET O O 7.807 -7.473 -5.812 1.00 . A A . 8 MET O 1 1
17 21374 1 1 8 MET SD S 7.070 -4.686 -10.666 1.00 . A A . 8 MET SD 1 1
17 21375 1 1 9 LEU C C 6.596 -9.163 -3.494 1.00 . A A . 9 LEU C 1 1
17 21376 1 1 9 LEU CA C 6.394 -7.642 -3.366 1.00 . A A . 9 LEU CA 1 1
17 21377 1 1 9 LEU CB C 5.372 -7.387 -2.238 1.00 . A A . 9 LEU CB 1 1
17 21378 1 1 9 LEU CD1 C 4.168 -5.740 -0.753 1.00 . A A . 9 LEU CD1 1 1
17 21379 1 1 9 LEU CD2 C 6.639 -5.771 -0.755 1.00 . A A . 9 LEU CD2 1 1
17 21380 1 1 9 LEU CG C 5.401 -5.971 -1.635 1.00 . A A . 9 LEU CG 1 1
17 21381 1 1 9 LEU H H 4.950 -6.859 -4.687 1.00 . A A . 9 LEU H 1 1
17 21382 1 1 9 LEU HA H 7.336 -7.173 -3.086 1.00 . A A . 9 LEU HA 1 1
17 21383 1 1 9 LEU HB3 H 5.555 -8.099 -1.433 1.00 . A A . 9 LEU HB3 1 1
17 21384 1 1 9 LEU HD11 H 3.269 -5.904 -1.340 1.00 . A A . 9 LEU HD11 1 1
17 21385 1 1 9 LEU HD12 H 4.167 -4.714 -0.387 1.00 . A A . 9 LEU HD12 1 1
17 21386 1 1 9 LEU HD13 H 4.171 -6.421 0.096 1.00 . A A . 9 LEU HD13 1 1
17 21387 1 1 9 LEU HD21 H 7.539 -5.820 -1.362 1.00 . A A . 9 LEU HD21 1 1
17 21388 1 1 9 LEU HD22 H 6.688 -6.536 0.021 1.00 . A A . 9 LEU HD22 1 1
17 21389 1 1 9 LEU HD23 H 6.597 -4.793 -0.277 1.00 . A A . 9 LEU HD23 1 1
17 21390 1 1 9 LEU HG H 5.402 -5.231 -2.435 1.00 . A A . 9 LEU HG 1 1
17 21391 1 1 9 LEU N N 5.934 -7.069 -4.635 1.00 . A A . 9 LEU N 1 1
17 21392 1 1 9 LEU O O 5.811 -9.836 -4.180 1.00 . A A . 9 LEU O 1 1
17 21393 1 1 10 PRO C C 6.567 -11.724 -1.694 1.00 . A A . 10 PRO C 1 1
17 21394 1 1 10 PRO CA C 7.715 -11.157 -2.535 1.00 . A A . 10 PRO CA 1 1
17 21395 1 1 10 PRO CB C 9.060 -11.330 -1.819 1.00 . A A . 10 PRO CB 1 1
17 21396 1 1 10 PRO CD C 8.568 -8.986 -1.981 1.00 . A A . 10 PRO CD 1 1
17 21397 1 1 10 PRO CG C 9.248 -10.010 -1.080 1.00 . A A . 10 PRO CG 1 1
17 21398 1 1 10 PRO HA H 7.744 -11.669 -3.496 1.00 . A A . 10 PRO HA 1 1
17 21399 1 1 10 PRO HB3 H 9.843 -11.466 -2.556 1.00 . A A . 10 PRO HB3 1 1
17 21400 1 1 10 PRO HD3 H 9.273 -8.522 -2.679 1.00 . A A . 10 PRO HD3 1 1
17 21401 1 1 10 PRO HG3 H 10.296 -9.778 -0.923 1.00 . A A . 10 PRO HG3 1 1
17 21402 1 1 10 PRO N N 7.568 -9.720 -2.745 1.00 . A A . 10 PRO N 1 1
17 21403 1 1 10 PRO O O 5.676 -10.997 -1.249 1.00 . A A . 10 PRO O 1 1
17 21404 1 1 11 GLN C C 6.460 -13.933 0.878 1.00 . A A . 11 GLN C 1 1
17 21405 1 1 11 GLN CA C 5.766 -13.728 -0.480 1.00 . A A . 11 GLN CA 1 1
17 21406 1 1 11 GLN CB C 5.357 -15.068 -1.120 1.00 . A A . 11 GLN CB 1 1
17 21407 1 1 11 GLN CD C 2.887 -15.167 -0.575 1.00 . A A . 11 GLN CD 1 1
17 21408 1 1 11 GLN CG C 4.227 -15.865 -0.450 1.00 . A A . 11 GLN CG 1 1
17 21409 1 1 11 GLN H H 7.391 -13.565 -1.833 1.00 . A A . 11 GLN H 1 1
17 21410 1 1 11 GLN HA H 4.885 -13.110 -0.317 1.00 . A A . 11 GLN HA 1 1
17 21411 1 1 11 GLN HB3 H 6.236 -15.708 -1.152 1.00 . A A . 11 GLN HB3 1 1
17 21412 1 1 11 GLN HE21 H 3.325 -13.746 0.852 1.00 . A A . 11 GLN HE21 1 1
17 21413 1 1 11 GLN HE22 H 1.900 -13.529 -0.140 1.00 . A A . 11 GLN HE22 1 1
17 21414 1 1 11 GLN HG3 H 4.433 -16.051 0.599 1.00 . A A . 11 GLN HG3 1 1
17 21415 1 1 11 GLN N N 6.631 -13.032 -1.429 1.00 . A A . 11 GLN N 1 1
17 21416 1 1 11 GLN NE2 N 2.646 -14.126 0.202 1.00 . A A . 11 GLN NE2 1 1
17 21417 1 1 11 GLN O O 5.845 -14.458 1.807 1.00 . A A . 11 GLN O 1 1
17 21418 1 1 11 GLN OE1 O 2.048 -15.559 -1.380 1.00 . A A . 11 GLN OE1 1 1
17 21419 1 1 12 ALA C C 8.043 -12.533 3.167 1.00 . A A . 12 ALA C 1 1
17 21420 1 1 12 ALA CA C 8.502 -13.644 2.235 1.00 . A A . 12 ALA CA 1 1
17 21421 1 1 12 ALA CB C 9.998 -13.488 1.935 1.00 . A A . 12 ALA CB 1 1
17 21422 1 1 12 ALA H H 8.238 -13.312 0.162 1.00 . A A . 12 ALA H 1 1
17 21423 1 1 12 ALA HA H 8.329 -14.599 2.731 1.00 . A A . 12 ALA HA 1 1
17 21424 1 1 12 ALA HB1 H 10.547 -13.385 2.873 1.00 . A A . 12 ALA HB1 1 1
17 21425 1 1 12 ALA HB2 H 10.366 -14.374 1.428 1.00 . A A . 12 ALA HB2 1 1
17 21426 1 1 12 ALA HB3 H 10.178 -12.614 1.311 1.00 . A A . 12 ALA HB3 1 1
17 21427 1 1 12 ALA N N 7.745 -13.594 0.994 1.00 . A A . 12 ALA N 1 1
17 21428 1 1 12 ALA O O 7.732 -12.802 4.327 1.00 . A A . 12 ALA O 1 1
17 21429 1 1 13 ALA C C 6.472 -10.103 4.131 1.00 . A A . 13 ALA C 1 1
17 21430 1 1 13 ALA CA C 7.829 -10.100 3.424 1.00 . A A . 13 ALA CA 1 1
17 21431 1 1 13 ALA CB C 8.016 -8.852 2.550 1.00 . A A . 13 ALA CB 1 1
17 21432 1 1 13 ALA H H 8.208 -11.209 1.659 1.00 . A A . 13 ALA H 1 1
17 21433 1 1 13 ALA HA H 8.609 -10.082 4.191 1.00 . A A . 13 ALA HA 1 1
17 21434 1 1 13 ALA HB1 H 7.348 -8.865 1.689 1.00 . A A . 13 ALA HB1 1 1
17 21435 1 1 13 ALA HB2 H 7.801 -7.971 3.158 1.00 . A A . 13 ALA HB2 1 1
17 21436 1 1 13 ALA HB3 H 9.044 -8.795 2.195 1.00 . A A . 13 ALA HB3 1 1
17 21437 1 1 13 ALA N N 8.014 -11.304 2.639 1.00 . A A . 13 ALA N 1 1
17 21438 1 1 13 ALA O O 5.530 -10.824 3.777 1.00 . A A . 13 ALA O 1 1
17 21439 1 1 14 THR C C 4.875 -7.733 6.240 1.00 . A A . 14 THR C 1 1
17 21440 1 1 14 THR CA C 5.323 -9.182 6.112 1.00 . A A . 14 THR CA 1 1
17 21441 1 1 14 THR CB C 5.798 -9.828 7.435 1.00 . A A . 14 THR CB 1 1
17 21442 1 1 14 THR CG2 C 5.826 -11.348 7.299 1.00 . A A . 14 THR CG2 1 1
17 21443 1 1 14 THR H H 7.201 -8.682 5.352 1.00 . A A . 14 THR H 1 1
17 21444 1 1 14 THR HA H 4.438 -9.732 5.770 1.00 . A A . 14 THR HA 1 1
17 21445 1 1 14 THR HB H 5.072 -9.597 8.207 1.00 . A A . 14 THR HB 1 1
17 21446 1 1 14 THR HG1 H 7.596 -8.948 7.236 1.00 . A A . 14 THR HG1 1 1
17 21447 1 1 14 THR HG21 H 6.031 -11.771 8.276 1.00 . A A . 14 THR HG21 1 1
17 21448 1 1 14 THR HG22 H 6.603 -11.654 6.598 1.00 . A A . 14 THR HG22 1 1
17 21449 1 1 14 THR HG23 H 4.855 -11.703 6.955 1.00 . A A . 14 THR HG23 1 1
17 21450 1 1 14 THR N N 6.389 -9.259 5.143 1.00 . A A . 14 THR N 1 1
17 21451 1 1 14 THR O O 5.359 -6.821 5.561 1.00 . A A . 14 THR O 1 1
17 21452 1 1 14 THR OG1 O 7.083 -9.447 7.922 1.00 . A A . 14 THR OG1 1 1
17 21453 1 1 15 GLU C C 4.394 -5.411 8.129 1.00 . A A . 15 GLU C 1 1
17 21454 1 1 15 GLU CA C 3.323 -6.268 7.455 1.00 . A A . 15 GLU CA 1 1
17 21455 1 1 15 GLU CB C 2.132 -6.553 8.375 1.00 . A A . 15 GLU CB 1 1
17 21456 1 1 15 GLU CD C 0.106 -5.636 9.498 1.00 . A A . 15 GLU CD 1 1
17 21457 1 1 15 GLU CG C 1.035 -5.499 8.289 1.00 . A A . 15 GLU CG 1 1
17 21458 1 1 15 GLU H H 3.472 -8.371 7.490 1.00 . A A . 15 GLU H 1 1
17 21459 1 1 15 GLU HA H 2.994 -5.753 6.560 1.00 . A A . 15 GLU HA 1 1
17 21460 1 1 15 GLU HB3 H 2.495 -6.623 9.393 1.00 . A A . 15 GLU HB3 1 1
17 21461 1 1 15 GLU HG3 H 0.474 -5.631 7.368 1.00 . A A . 15 GLU HG3 1 1
17 21462 1 1 15 GLU N N 3.872 -7.545 7.072 1.00 . A A . 15 GLU N 1 1
17 21463 1 1 15 GLU O O 4.512 -4.229 7.804 1.00 . A A . 15 GLU O 1 1
17 21464 1 1 15 GLU OE1 O 0.521 -5.262 10.621 1.00 . A A . 15 GLU OE1 1 1
17 21465 1 1 15 GLU OE2 O -0.985 -6.234 9.363 1.00 . A A . 15 GLU OE2 1 1
17 21466 1 1 16 ASP C C 7.322 -4.706 8.871 1.00 . A A . 16 ASP C 1 1
17 21467 1 1 16 ASP CA C 6.216 -5.259 9.771 1.00 . A A . 16 ASP CA 1 1
17 21468 1 1 16 ASP CB C 6.831 -6.101 10.885 1.00 . A A . 16 ASP CB 1 1
17 21469 1 1 16 ASP CG C 7.520 -5.180 11.893 1.00 . A A . 16 ASP CG 1 1
17 21470 1 1 16 ASP H H 5.003 -6.962 9.286 1.00 . A A . 16 ASP H 1 1
17 21471 1 1 16 ASP HA H 5.717 -4.428 10.254 1.00 . A A . 16 ASP HA 1 1
17 21472 1 1 16 ASP HB3 H 7.545 -6.810 10.463 1.00 . A A . 16 ASP HB3 1 1
17 21473 1 1 16 ASP N N 5.198 -5.999 9.023 1.00 . A A . 16 ASP N 1 1
17 21474 1 1 16 ASP O O 7.879 -3.641 9.147 1.00 . A A . 16 ASP O 1 1
17 21475 1 1 16 ASP OD1 O 6.807 -4.618 12.763 1.00 . A A . 16 ASP OD1 1 1
17 21476 1 1 16 ASP OD2 O 8.760 -5.061 11.860 1.00 . A A . 16 ASP OD2 1 1
17 21477 1 1 17 ASP C C 8.085 -3.523 6.275 1.00 . A A . 17 ASP C 1 1
17 21478 1 1 17 ASP CA C 8.536 -4.905 6.738 1.00 . A A . 17 ASP CA 1 1
17 21479 1 1 17 ASP CB C 8.630 -5.845 5.528 1.00 . A A . 17 ASP CB 1 1
17 21480 1 1 17 ASP CG C 9.295 -7.177 5.852 1.00 . A A . 17 ASP CG 1 1
17 21481 1 1 17 ASP H H 7.113 -6.256 7.584 1.00 . A A . 17 ASP H 1 1
17 21482 1 1 17 ASP HA H 9.529 -4.833 7.182 1.00 . A A . 17 ASP HA 1 1
17 21483 1 1 17 ASP HB3 H 9.209 -5.344 4.757 1.00 . A A . 17 ASP HB3 1 1
17 21484 1 1 17 ASP N N 7.597 -5.383 7.749 1.00 . A A . 17 ASP N 1 1
17 21485 1 1 17 ASP O O 8.871 -2.575 6.292 1.00 . A A . 17 ASP O 1 1
17 21486 1 1 17 ASP OD1 O 8.563 -8.090 6.291 1.00 . A A . 17 ASP OD1 1 1
17 21487 1 1 17 ASP OD2 O 10.517 -7.304 5.632 1.00 . A A . 17 ASP OD2 1 1
17 21488 1 1 18 ILE C C 6.174 -1.168 6.695 1.00 . A A . 18 ILE C 1 1
17 21489 1 1 18 ILE CA C 6.212 -2.126 5.503 1.00 . A A . 18 ILE CA 1 1
17 21490 1 1 18 ILE CB C 4.820 -2.340 4.857 1.00 . A A . 18 ILE CB 1 1
17 21491 1 1 18 ILE CD1 C 3.663 -3.586 2.918 1.00 . A A . 18 ILE CD1 1 1
17 21492 1 1 18 ILE CG1 C 4.985 -3.214 3.591 1.00 . A A . 18 ILE CG1 1 1
17 21493 1 1 18 ILE CG2 C 4.139 -0.996 4.506 1.00 . A A . 18 ILE CG2 1 1
17 21494 1 1 18 ILE H H 6.197 -4.188 6.075 1.00 . A A . 18 ILE H 1 1
17 21495 1 1 18 ILE HA H 6.866 -1.690 4.750 1.00 . A A . 18 ILE HA 1 1
17 21496 1 1 18 ILE HB H 4.182 -2.868 5.566 1.00 . A A . 18 ILE HB 1 1
17 21497 1 1 18 ILE HD11 H 2.970 -3.987 3.657 1.00 . A A . 18 ILE HD11 1 1
17 21498 1 1 18 ILE HD12 H 3.229 -2.710 2.440 1.00 . A A . 18 ILE HD12 1 1
17 21499 1 1 18 ILE HD13 H 3.850 -4.341 2.154 1.00 . A A . 18 ILE HD13 1 1
17 21500 1 1 18 ILE HG13 H 5.472 -4.149 3.862 1.00 . A A . 18 ILE HG13 1 1
17 21501 1 1 18 ILE HG21 H 3.966 -0.418 5.413 1.00 . A A . 18 ILE HG21 1 1
17 21502 1 1 18 ILE HG22 H 4.777 -0.413 3.841 1.00 . A A . 18 ILE HG22 1 1
17 21503 1 1 18 ILE HG23 H 3.170 -1.146 4.033 1.00 . A A . 18 ILE HG23 1 1
17 21504 1 1 18 ILE N N 6.802 -3.391 5.920 1.00 . A A . 18 ILE N 1 1
17 21505 1 1 18 ILE O O 6.529 -0.004 6.534 1.00 . A A . 18 ILE O 1 1
17 21506 1 1 19 ARG C C 6.824 -0.030 9.460 1.00 . A A . 19 ARG C 1 1
17 21507 1 1 19 ARG CA C 5.541 -0.734 9.026 1.00 . A A . 19 ARG CA 1 1
17 21508 1 1 19 ARG CB C 4.909 -1.481 10.200 1.00 . A A . 19 ARG CB 1 1
17 21509 1 1 19 ARG CD C 3.025 -3.033 10.763 1.00 . A A . 19 ARG CD 1 1
17 21510 1 1 19 ARG CG C 3.436 -1.790 9.977 1.00 . A A . 19 ARG CG 1 1
17 21511 1 1 19 ARG CZ C 2.890 -3.766 13.152 1.00 . A A . 19 ARG CZ 1 1
17 21512 1 1 19 ARG H H 5.539 -2.618 7.943 1.00 . A A . 19 ARG H 1 1
17 21513 1 1 19 ARG HA H 4.845 0.045 8.725 1.00 . A A . 19 ARG HA 1 1
17 21514 1 1 19 ARG HB3 H 4.995 -0.865 11.095 1.00 . A A . 19 ARG HB3 1 1
17 21515 1 1 19 ARG HD3 H 3.532 -3.903 10.348 1.00 . A A . 19 ARG HD3 1 1
17 21516 1 1 19 ARG HE H 4.079 -2.305 12.456 1.00 . A A . 19 ARG HE 1 1
17 21517 1 1 19 ARG HG3 H 3.253 -1.986 8.922 1.00 . A A . 19 ARG HG3 1 1
17 21518 1 1 19 ARG HH11 H 1.596 -4.844 11.957 1.00 . A A . 19 ARG HH11 1 1
17 21519 1 1 19 ARG HH12 H 1.759 -5.387 13.612 1.00 . A A . 19 ARG HH12 1 1
17 21520 1 1 19 ARG HH21 H 4.053 -2.969 14.656 1.00 . A A . 19 ARG HH21 1 1
17 21521 1 1 19 ARG HH22 H 3.007 -4.290 15.105 1.00 . A A . 19 ARG HH22 1 1
17 21522 1 1 19 ARG N N 5.752 -1.624 7.878 1.00 . A A . 19 ARG N 1 1
17 21523 1 1 19 ARG NE N 3.325 -2.937 12.199 1.00 . A A . 19 ARG NE 1 1
17 21524 1 1 19 ARG NH1 N 2.016 -4.724 12.886 1.00 . A A . 19 ARG NH1 1 1
17 21525 1 1 19 ARG NH2 N 3.343 -3.640 14.392 1.00 . A A . 19 ARG NH2 1 1
17 21526 1 1 19 ARG O O 6.742 1.106 9.930 1.00 . A A . 19 ARG O 1 1
17 21527 1 1 20 GLY C C 9.815 0.725 8.272 1.00 . A A . 20 GLY C 1 1
17 21528 1 1 20 GLY CA C 9.268 -0.005 9.500 1.00 . A A . 20 GLY CA 1 1
17 21529 1 1 20 GLY H H 7.958 -1.622 8.980 1.00 . A A . 20 GLY H 1 1
17 21530 1 1 20 GLY HA2 H 9.168 0.705 10.323 1.00 . A A . 20 GLY HA2 1 1
17 21531 1 1 20 GLY HA3 H 9.988 -0.754 9.816 1.00 . A A . 20 GLY HA3 1 1
17 21532 1 1 20 GLY N N 7.985 -0.646 9.253 1.00 . A A . 20 GLY N 1 1
17 21533 1 1 20 GLY O O 10.591 1.668 8.444 1.00 . A A . 20 GLY O 1 1
17 21534 1 1 21 GLN C C 9.413 2.551 5.968 1.00 . A A . 21 GLN C 1 1
17 21535 1 1 21 GLN CA C 9.822 1.082 5.836 1.00 . A A . 21 GLN CA 1 1
17 21536 1 1 21 GLN CB C 9.165 0.459 4.587 1.00 . A A . 21 GLN CB 1 1
17 21537 1 1 21 GLN CD C 10.698 -0.148 2.706 1.00 . A A . 21 GLN CD 1 1
17 21538 1 1 21 GLN CG C 9.953 -0.679 3.923 1.00 . A A . 21 GLN CG 1 1
17 21539 1 1 21 GLN H H 8.736 -0.380 6.939 1.00 . A A . 21 GLN H 1 1
17 21540 1 1 21 GLN HA H 10.908 1.040 5.737 1.00 . A A . 21 GLN HA 1 1
17 21541 1 1 21 GLN HB3 H 9.007 1.242 3.849 1.00 . A A . 21 GLN HB3 1 1
17 21542 1 1 21 GLN HE21 H 12.319 0.259 3.820 1.00 . A A . 21 GLN HE21 1 1
17 21543 1 1 21 GLN HE22 H 12.470 0.616 2.083 1.00 . A A . 21 GLN HE22 1 1
17 21544 1 1 21 GLN HG3 H 9.256 -1.448 3.588 1.00 . A A . 21 GLN HG3 1 1
17 21545 1 1 21 GLN N N 9.413 0.367 7.046 1.00 . A A . 21 GLN N 1 1
17 21546 1 1 21 GLN NE2 N 11.903 0.352 2.893 1.00 . A A . 21 GLN NE2 1 1
17 21547 1 1 21 GLN O O 10.214 3.459 5.742 1.00 . A A . 21 GLN O 1 1
17 21548 1 1 21 GLN OE1 O 10.145 -0.049 1.615 1.00 . A A . 21 GLN OE1 1 1
17 21549 1 1 22 LEU C C 8.320 4.959 7.537 1.00 . A A . 22 LEU C 1 1
17 21550 1 1 22 LEU CA C 7.634 4.164 6.432 1.00 . A A . 22 LEU CA 1 1
17 21551 1 1 22 LEU CB C 6.122 4.216 6.676 1.00 . A A . 22 LEU CB 1 1
17 21552 1 1 22 LEU CD1 C 4.774 2.258 7.255 1.00 . A A . 22 LEU CD1 1 1
17 21553 1 1 22 LEU CD2 C 4.131 3.638 5.238 1.00 . A A . 22 LEU CD2 1 1
17 21554 1 1 22 LEU CG C 5.278 3.083 6.077 1.00 . A A . 22 LEU CG 1 1
17 21555 1 1 22 LEU H H 7.565 2.003 6.561 1.00 . A A . 22 LEU H 1 1
17 21556 1 1 22 LEU HA H 7.841 4.649 5.478 1.00 . A A . 22 LEU HA 1 1
17 21557 1 1 22 LEU HB3 H 5.767 5.147 6.261 1.00 . A A . 22 LEU HB3 1 1
17 21558 1 1 22 LEU HD11 H 4.193 2.874 7.937 1.00 . A A . 22 LEU HD11 1 1
17 21559 1 1 22 LEU HD12 H 5.632 1.903 7.815 1.00 . A A . 22 LEU HD12 1 1
17 21560 1 1 22 LEU HD13 H 4.193 1.406 6.907 1.00 . A A . 22 LEU HD13 1 1
17 21561 1 1 22 LEU HD21 H 4.550 4.226 4.426 1.00 . A A . 22 LEU HD21 1 1
17 21562 1 1 22 LEU HD22 H 3.481 4.271 5.840 1.00 . A A . 22 LEU HD22 1 1
17 21563 1 1 22 LEU HD23 H 3.577 2.810 4.804 1.00 . A A . 22 LEU HD23 1 1
17 21564 1 1 22 LEU HG H 5.872 2.449 5.421 1.00 . A A . 22 LEU HG 1 1
17 21565 1 1 22 LEU N N 8.163 2.801 6.367 1.00 . A A . 22 LEU N 1 1
17 21566 1 1 22 LEU O O 8.514 6.169 7.402 1.00 . A A . 22 LEU O 1 1
17 21567 1 1 23 GLN C C 10.829 5.391 9.250 1.00 . A A . 23 GLN C 1 1
17 21568 1 1 23 GLN CA C 9.449 4.912 9.704 1.00 . A A . 23 GLN CA 1 1
17 21569 1 1 23 GLN CB C 9.617 3.965 10.893 1.00 . A A . 23 GLN CB 1 1
17 21570 1 1 23 GLN CD C 8.718 3.026 13.041 1.00 . A A . 23 GLN CD 1 1
17 21571 1 1 23 GLN CG C 8.361 3.753 11.742 1.00 . A A . 23 GLN CG 1 1
17 21572 1 1 23 GLN H H 8.511 3.298 8.672 1.00 . A A . 23 GLN H 1 1
17 21573 1 1 23 GLN HA H 8.890 5.787 10.040 1.00 . A A . 23 GLN HA 1 1
17 21574 1 1 23 GLN HB3 H 10.376 4.390 11.551 1.00 . A A . 23 GLN HB3 1 1
17 21575 1 1 23 GLN HE21 H 7.303 4.022 14.089 1.00 . A A . 23 GLN HE21 1 1
17 21576 1 1 23 GLN HE22 H 8.303 2.919 15.017 1.00 . A A . 23 GLN HE22 1 1
17 21577 1 1 23 GLN HG3 H 7.627 3.172 11.187 1.00 . A A . 23 GLN HG3 1 1
17 21578 1 1 23 GLN N N 8.708 4.287 8.624 1.00 . A A . 23 GLN N 1 1
17 21579 1 1 23 GLN NE2 N 8.071 3.361 14.142 1.00 . A A . 23 GLN NE2 1 1
17 21580 1 1 23 GLN O O 11.364 6.276 9.917 1.00 . A A . 23 GLN O 1 1
17 21581 1 1 23 GLN OE1 O 9.596 2.166 13.080 1.00 . A A . 23 GLN OE1 1 1
17 21582 1 1 24 SER C C 12.379 6.955 7.163 1.00 . A A . 24 SER C 1 1
17 21583 1 1 24 SER CA C 12.638 5.501 7.609 1.00 . A A . 24 SER CA 1 1
17 21584 1 1 24 SER CB C 13.188 4.616 6.476 1.00 . A A . 24 SER CB 1 1
17 21585 1 1 24 SER H H 11.007 4.130 7.613 1.00 . A A . 24 SER H 1 1
17 21586 1 1 24 SER HA H 13.378 5.527 8.410 1.00 . A A . 24 SER HA 1 1
17 21587 1 1 24 SER HB3 H 12.543 4.702 5.601 1.00 . A A . 24 SER HB3 1 1
17 21588 1 1 24 SER HG H 15.083 4.920 6.910 1.00 . A A . 24 SER HG 1 1
17 21589 1 1 24 SER N N 11.414 4.899 8.145 1.00 . A A . 24 SER N 1 1
17 21590 1 1 24 SER O O 13.313 7.742 7.025 1.00 . A A . 24 SER O 1 1
17 21591 1 1 24 SER OG O 14.514 4.954 6.109 1.00 . A A . 24 SER OG 1 1
17 21592 1 1 25 HIS C C 9.786 9.371 7.559 1.00 . A A . 25 HIS C 1 1
17 21593 1 1 25 HIS CA C 10.664 8.662 6.525 1.00 . A A . 25 HIS CA 1 1
17 21594 1 1 25 HIS CB C 9.915 8.474 5.207 1.00 . A A . 25 HIS CB 1 1
17 21595 1 1 25 HIS CD2 C 11.073 6.644 3.934 1.00 . A A . 25 HIS CD2 1 1
17 21596 1 1 25 HIS CE1 C 12.298 7.820 2.531 1.00 . A A . 25 HIS CE1 1 1
17 21597 1 1 25 HIS CG C 10.828 7.963 4.143 1.00 . A A . 25 HIS CG 1 1
17 21598 1 1 25 HIS H H 10.379 6.659 7.097 1.00 . A A . 25 HIS H 1 1
17 21599 1 1 25 HIS HA H 11.528 9.299 6.328 1.00 . A A . 25 HIS HA 1 1
17 21600 1 1 25 HIS HB3 H 9.471 9.403 4.880 1.00 . A A . 25 HIS HB3 1 1
17 21601 1 1 25 HIS HD1 H 11.652 9.707 3.202 1.00 . A A . 25 HIS HD1 1 1
17 21602 1 1 25 HIS HD2 H 10.577 5.849 4.480 1.00 . A A . 25 HIS HD2 1 1
17 21603 1 1 25 HIS HE1 H 13.005 8.096 1.756 1.00 . A A . 25 HIS HE1 1 1
17 21604 1 1 25 HIS N N 11.113 7.347 6.980 1.00 . A A . 25 HIS N 1 1
17 21605 1 1 25 HIS ND1 N 11.605 8.698 3.277 1.00 . A A . 25 HIS ND1 1 1
17 21606 1 1 25 HIS NE2 N 11.998 6.555 2.888 1.00 . A A . 25 HIS NE2 1 1
17 21607 1 1 25 HIS O O 9.327 10.488 7.300 1.00 . A A . 25 HIS O 1 1
17 21608 1 1 26 GLY C C 7.309 9.080 9.740 1.00 . A A . 26 GLY C 1 1
17 21609 1 1 26 GLY CA C 8.818 9.273 9.841 1.00 . A A . 26 GLY CA 1 1
17 21610 1 1 26 GLY H H 9.943 7.805 8.815 1.00 . A A . 26 GLY H 1 1
17 21611 1 1 26 GLY HA2 H 9.159 8.767 10.742 1.00 . A A . 26 GLY HA2 1 1
17 21612 1 1 26 GLY HA3 H 9.034 10.338 9.938 1.00 . A A . 26 GLY HA3 1 1
17 21613 1 1 26 GLY N N 9.551 8.729 8.708 1.00 . A A . 26 GLY N 1 1
17 21614 1 1 26 GLY O O 6.577 9.619 10.570 1.00 . A A . 26 GLY O 1 1
17 21615 1 1 27 VAL C C 4.887 7.030 9.386 1.00 . A A . 27 VAL C 1 1
17 21616 1 1 27 VAL CA C 5.385 8.204 8.521 1.00 . A A . 27 VAL CA 1 1
17 21617 1 1 27 VAL CB C 5.094 7.988 7.020 1.00 . A A . 27 VAL CB 1 1
17 21618 1 1 27 VAL CG1 C 3.692 8.490 6.692 1.00 . A A . 27 VAL CG1 1 1
17 21619 1 1 27 VAL CG2 C 6.132 8.560 6.032 1.00 . A A . 27 VAL CG2 1 1
17 21620 1 1 27 VAL H H 7.447 7.844 8.124 1.00 . A A . 27 VAL H 1 1
17 21621 1 1 27 VAL HA H 4.898 9.124 8.849 1.00 . A A . 27 VAL HA 1 1
17 21622 1 1 27 VAL HB H 5.057 6.926 6.846 1.00 . A A . 27 VAL HB 1 1
17 21623 1 1 27 VAL HG11 H 3.511 8.353 5.633 1.00 . A A . 27 VAL HG11 1 1
17 21624 1 1 27 VAL HG12 H 2.934 7.941 7.248 1.00 . A A . 27 VAL HG12 1 1
17 21625 1 1 27 VAL HG13 H 3.623 9.551 6.929 1.00 . A A . 27 VAL HG13 1 1
17 21626 1 1 27 VAL HG21 H 7.069 8.006 6.106 1.00 . A A . 27 VAL HG21 1 1
17 21627 1 1 27 VAL HG22 H 5.778 8.443 5.007 1.00 . A A . 27 VAL HG22 1 1
17 21628 1 1 27 VAL HG23 H 6.309 9.617 6.232 1.00 . A A . 27 VAL HG23 1 1
17 21629 1 1 27 VAL N N 6.819 8.341 8.743 1.00 . A A . 27 VAL N 1 1
17 21630 1 1 27 VAL O O 5.682 6.175 9.795 1.00 . A A . 27 VAL O 1 1
17 21631 1 1 28 GLN C C 2.642 4.636 9.967 1.00 . A A . 28 GLN C 1 1
17 21632 1 1 28 GLN CA C 3.035 5.975 10.618 1.00 . A A . 28 GLN CA 1 1
17 21633 1 1 28 GLN CB C 1.864 6.608 11.394 1.00 . A A . 28 GLN CB 1 1
17 21634 1 1 28 GLN CD C -0.365 7.799 11.272 1.00 . A A . 28 GLN CD 1 1
17 21635 1 1 28 GLN CG C 0.614 6.891 10.544 1.00 . A A . 28 GLN CG 1 1
17 21636 1 1 28 GLN H H 2.981 7.711 9.355 1.00 . A A . 28 GLN H 1 1
17 21637 1 1 28 GLN HA H 3.803 5.746 11.357 1.00 . A A . 28 GLN HA 1 1
17 21638 1 1 28 GLN HB3 H 2.213 7.543 11.834 1.00 . A A . 28 GLN HB3 1 1
17 21639 1 1 28 GLN HE21 H 0.613 9.490 10.679 1.00 . A A . 28 GLN HE21 1 1
17 21640 1 1 28 GLN HE22 H -0.744 9.662 11.793 1.00 . A A . 28 GLN HE22 1 1
17 21641 1 1 28 GLN HG3 H 0.109 5.951 10.341 1.00 . A A . 28 GLN HG3 1 1
17 21642 1 1 28 GLN N N 3.582 6.958 9.675 1.00 . A A . 28 GLN N 1 1
17 21643 1 1 28 GLN NE2 N -0.218 9.109 11.132 1.00 . A A . 28 GLN NE2 1 1
17 21644 1 1 28 GLN O O 2.910 3.588 10.548 1.00 . A A . 28 GLN O 1 1
17 21645 1 1 28 GLN OE1 O -1.263 7.323 11.956 1.00 . A A . 28 GLN OE1 1 1
17 21646 1 1 29 ALA C C -0.055 3.397 9.301 1.00 . A A . 29 ALA C 1 1
17 21647 1 1 29 ALA CA C 1.017 3.754 8.260 1.00 . A A . 29 ALA CA 1 1
17 21648 1 1 29 ALA CB C 1.599 2.478 7.686 1.00 . A A . 29 ALA CB 1 1
17 21649 1 1 29 ALA H H 1.976 5.617 8.379 1.00 . A A . 29 ALA H 1 1
17 21650 1 1 29 ALA HA H 0.560 4.272 7.418 1.00 . A A . 29 ALA HA 1 1
17 21651 1 1 29 ALA HB1 H 2.202 2.706 6.821 1.00 . A A . 29 ALA HB1 1 1
17 21652 1 1 29 ALA HB2 H 2.159 1.935 8.446 1.00 . A A . 29 ALA HB2 1 1
17 21653 1 1 29 ALA HB3 H 0.772 1.864 7.354 1.00 . A A . 29 ALA HB3 1 1
17 21654 1 1 29 ALA N N 2.020 4.692 8.777 1.00 . A A . 29 ALA N 1 1
17 21655 1 1 29 ALA O O 0.191 2.620 10.218 1.00 . A A . 29 ALA O 1 1
17 21656 1 1 30 ARG C C -2.950 2.487 10.212 1.00 . A A . 30 ARG C 1 1
17 21657 1 1 30 ARG CA C -2.263 3.848 10.224 1.00 . A A . 30 ARG CA 1 1
17 21658 1 1 30 ARG CB C -3.249 5.014 10.123 1.00 . A A . 30 ARG CB 1 1
17 21659 1 1 30 ARG CD C -5.649 4.716 10.850 1.00 . A A . 30 ARG CD 1 1
17 21660 1 1 30 ARG CG C -4.231 5.064 11.309 1.00 . A A . 30 ARG CG 1 1
17 21661 1 1 30 ARG CZ C -7.581 3.800 12.152 1.00 . A A . 30 ARG CZ 1 1
17 21662 1 1 30 ARG H H -1.500 4.426 8.306 1.00 . A A . 30 ARG H 1 1
17 21663 1 1 30 ARG HA H -1.742 3.934 11.182 1.00 . A A . 30 ARG HA 1 1
17 21664 1 1 30 ARG HB3 H -3.789 4.963 9.175 1.00 . A A . 30 ARG HB3 1 1
17 21665 1 1 30 ARG HD3 H -5.616 3.747 10.349 1.00 . A A . 30 ARG HD3 1 1
17 21666 1 1 30 ARG HE H -6.384 5.354 12.719 1.00 . A A . 30 ARG HE 1 1
17 21667 1 1 30 ARG HG3 H -4.238 6.060 11.746 1.00 . A A . 30 ARG HG3 1 1
17 21668 1 1 30 ARG HH11 H -7.359 2.898 10.327 1.00 . A A . 30 ARG HH11 1 1
17 21669 1 1 30 ARG HH12 H -8.627 2.257 11.278 1.00 . A A . 30 ARG HH12 1 1
17 21670 1 1 30 ARG HH21 H -8.101 4.451 14.027 1.00 . A A . 30 ARG HH21 1 1
17 21671 1 1 30 ARG HH22 H -9.022 3.118 13.444 1.00 . A A . 30 ARG HH22 1 1
17 21672 1 1 30 ARG N N -1.256 3.961 9.173 1.00 . A A . 30 ARG N 1 1
17 21673 1 1 30 ARG NE N -6.574 4.664 11.992 1.00 . A A . 30 ARG NE 1 1
17 21674 1 1 30 ARG NH1 N -7.893 2.954 11.178 1.00 . A A . 30 ARG NH1 1 1
17 21675 1 1 30 ARG NH2 N -8.278 3.782 13.283 1.00 . A A . 30 ARG NH2 1 1
17 21676 1 1 30 ARG O O -3.265 1.962 11.280 1.00 . A A . 30 ARG O 1 1
17 21677 1 1 31 GLU C C -2.913 -0.128 7.771 1.00 . A A . 31 GLU C 1 1
17 21678 1 1 31 GLU CA C -3.682 0.534 8.911 1.00 . A A . 31 GLU CA 1 1
17 21679 1 1 31 GLU CB C -5.182 0.557 8.600 1.00 . A A . 31 GLU CB 1 1
17 21680 1 1 31 GLU CD C -6.567 -0.670 10.386 1.00 . A A . 31 GLU CD 1 1
17 21681 1 1 31 GLU CG C -5.898 -0.734 9.010 1.00 . A A . 31 GLU CG 1 1
17 21682 1 1 31 GLU H H -2.834 2.341 8.191 1.00 . A A . 31 GLU H 1 1
17 21683 1 1 31 GLU HA H -3.517 -0.014 9.839 1.00 . A A . 31 GLU HA 1 1
17 21684 1 1 31 GLU HB3 H -5.277 0.646 7.522 1.00 . A A . 31 GLU HB3 1 1
17 21685 1 1 31 GLU HG3 H -5.208 -1.578 8.964 1.00 . A A . 31 GLU HG3 1 1
17 21686 1 1 31 GLU N N -3.167 1.894 9.039 1.00 . A A . 31 GLU N 1 1
17 21687 1 1 31 GLU O O -2.587 0.534 6.783 1.00 . A A . 31 GLU O 1 1
17 21688 1 1 31 GLU OE1 O -7.648 -0.040 10.500 1.00 . A A . 31 GLU OE1 1 1
17 21689 1 1 31 GLU OE2 O -6.156 -1.414 11.294 1.00 . A A . 31 GLU OE2 1 1
17 21690 1 1 32 VAL C C -2.139 -3.422 6.508 1.00 . A A . 32 VAL C 1 1
17 21691 1 1 32 VAL CA C -1.641 -2.056 6.978 1.00 . A A . 32 VAL CA 1 1
17 21692 1 1 32 VAL CB C -0.270 -2.118 7.705 1.00 . A A . 32 VAL CB 1 1
17 21693 1 1 32 VAL CG1 C 0.855 -2.413 6.700 1.00 . A A . 32 VAL CG1 1 1
17 21694 1 1 32 VAL CG2 C 0.074 -0.802 8.412 1.00 . A A . 32 VAL CG2 1 1
17 21695 1 1 32 VAL H H -3.047 -1.956 8.600 1.00 . A A . 32 VAL H 1 1
17 21696 1 1 32 VAL HA H -1.505 -1.443 6.086 1.00 . A A . 32 VAL HA 1 1
17 21697 1 1 32 VAL HB H -0.289 -2.897 8.465 1.00 . A A . 32 VAL HB 1 1
17 21698 1 1 32 VAL HG11 H 0.669 -3.370 6.213 1.00 . A A . 32 VAL HG11 1 1
17 21699 1 1 32 VAL HG12 H 0.928 -1.614 5.965 1.00 . A A . 32 VAL HG12 1 1
17 21700 1 1 32 VAL HG13 H 1.809 -2.487 7.221 1.00 . A A . 32 VAL HG13 1 1
17 21701 1 1 32 VAL HG21 H -0.533 -0.691 9.310 1.00 . A A . 32 VAL HG21 1 1
17 21702 1 1 32 VAL HG22 H 1.119 -0.780 8.712 1.00 . A A . 32 VAL HG22 1 1
17 21703 1 1 32 VAL HG23 H -0.133 0.023 7.741 1.00 . A A . 32 VAL HG23 1 1
17 21704 1 1 32 VAL N N -2.645 -1.428 7.839 1.00 . A A . 32 VAL N 1 1
17 21705 1 1 32 VAL O O -1.834 -4.437 7.116 1.00 . A A . 32 VAL O 1 1
17 21706 1 1 33 ARG C C -2.205 -5.437 4.063 1.00 . A A . 33 ARG C 1 1
17 21707 1 1 33 ARG CA C -3.339 -4.732 4.801 1.00 . A A . 33 ARG CA 1 1
17 21708 1 1 33 ARG CB C -4.537 -4.467 3.879 1.00 . A A . 33 ARG CB 1 1
17 21709 1 1 33 ARG CD C -6.977 -3.874 3.682 1.00 . A A . 33 ARG CD 1 1
17 21710 1 1 33 ARG CG C -5.794 -4.038 4.640 1.00 . A A . 33 ARG CG 1 1
17 21711 1 1 33 ARG CZ C -9.464 -4.014 3.974 1.00 . A A . 33 ARG CZ 1 1
17 21712 1 1 33 ARG H H -3.065 -2.603 4.917 1.00 . A A . 33 ARG H 1 1
17 21713 1 1 33 ARG HA H -3.643 -5.417 5.593 1.00 . A A . 33 ARG HA 1 1
17 21714 1 1 33 ARG HB3 H -4.763 -5.378 3.324 1.00 . A A . 33 ARG HB3 1 1
17 21715 1 1 33 ARG HD3 H -7.020 -4.731 3.009 1.00 . A A . 33 ARG HD3 1 1
17 21716 1 1 33 ARG HE H -8.128 -3.480 5.401 1.00 . A A . 33 ARG HE 1 1
17 21717 1 1 33 ARG HG3 H -5.617 -3.101 5.162 1.00 . A A . 33 ARG HG3 1 1
17 21718 1 1 33 ARG HH11 H -8.943 -4.412 2.015 1.00 . A A . 33 ARG HH11 1 1
17 21719 1 1 33 ARG HH12 H -10.614 -4.488 2.339 1.00 . A A . 33 ARG HH12 1 1
17 21720 1 1 33 ARG HH21 H -10.369 -3.598 5.769 1.00 . A A . 33 ARG HH21 1 1
17 21721 1 1 33 ARG HH22 H -11.445 -3.976 4.464 1.00 . A A . 33 ARG HH22 1 1
17 21722 1 1 33 ARG N N -2.882 -3.475 5.400 1.00 . A A . 33 ARG N 1 1
17 21723 1 1 33 ARG NE N -8.231 -3.790 4.436 1.00 . A A . 33 ARG NE 1 1
17 21724 1 1 33 ARG NH1 N -9.677 -4.384 2.712 1.00 . A A . 33 ARG NH1 1 1
17 21725 1 1 33 ARG NH2 N -10.492 -3.874 4.799 1.00 . A A . 33 ARG NH2 1 1
17 21726 1 1 33 ARG O O -2.210 -5.474 2.829 1.00 . A A . 33 ARG O 1 1
17 21727 1 1 34 LEU C C -0.385 -8.177 5.292 1.00 . A A . 34 LEU C 1 1
17 21728 1 1 34 LEU CA C -0.314 -7.013 4.310 1.00 . A A . 34 LEU CA 1 1
17 21729 1 1 34 LEU CB C 1.088 -6.398 4.401 1.00 . A A . 34 LEU CB 1 1
17 21730 1 1 34 LEU CD1 C 2.401 -8.592 4.073 1.00 . A A . 34 LEU CD1 1 1
17 21731 1 1 34 LEU CD2 C 1.890 -7.140 2.094 1.00 . A A . 34 LEU CD2 1 1
17 21732 1 1 34 LEU CG C 2.168 -7.146 3.602 1.00 . A A . 34 LEU CG 1 1
17 21733 1 1 34 LEU H H -1.272 -5.973 5.814 1.00 . A A . 34 LEU H 1 1
17 21734 1 1 34 LEU HA H -0.546 -7.295 3.281 1.00 . A A . 34 LEU HA 1 1
17 21735 1 1 34 LEU HB3 H 1.399 -6.408 5.437 1.00 . A A . 34 LEU HB3 1 1
17 21736 1 1 34 LEU HD11 H 1.671 -9.276 3.640 1.00 . A A . 34 LEU HD11 1 1
17 21737 1 1 34 LEU HD12 H 2.341 -8.653 5.163 1.00 . A A . 34 LEU HD12 1 1
17 21738 1 1 34 LEU HD13 H 3.389 -8.921 3.754 1.00 . A A . 34 LEU HD13 1 1
17 21739 1 1 34 LEU HD21 H 1.810 -6.120 1.738 1.00 . A A . 34 LEU HD21 1 1
17 21740 1 1 34 LEU HD22 H 0.983 -7.693 1.851 1.00 . A A . 34 LEU HD22 1 1
17 21741 1 1 34 LEU HD23 H 2.716 -7.615 1.573 1.00 . A A . 34 LEU HD23 1 1
17 21742 1 1 34 LEU HG H 3.082 -6.590 3.785 1.00 . A A . 34 LEU HG 1 1
17 21743 1 1 34 LEU N N -1.279 -6.049 4.797 1.00 . A A . 34 LEU N 1 1
17 21744 1 1 34 LEU O O -0.199 -7.918 6.473 1.00 . A A . 34 LEU O 1 1
17 21745 1 1 35 MET C C -0.376 -11.908 4.769 1.00 . A A . 35 MET C 1 1
17 21746 1 1 35 MET CA C -0.218 -10.619 5.580 1.00 . A A . 35 MET CA 1 1
17 21747 1 1 35 MET CB C -1.002 -10.680 6.883 1.00 . A A . 35 MET CB 1 1
17 21748 1 1 35 MET CE C -3.687 -12.256 8.129 1.00 . A A . 35 MET CE 1 1
17 21749 1 1 35 MET CG C -2.476 -10.203 6.830 1.00 . A A . 35 MET CG 1 1
17 21750 1 1 35 MET H H -0.784 -9.582 3.906 1.00 . A A . 35 MET H 1 1
17 21751 1 1 35 MET HA H 0.842 -10.526 5.829 1.00 . A A . 35 MET HA 1 1
17 21752 1 1 35 MET HB3 H -0.457 -9.985 7.475 1.00 . A A . 35 MET HB3 1 1
17 21753 1 1 35 MET HE1 H -4.425 -12.440 7.352 1.00 . A A . 35 MET HE1 1 1
17 21754 1 1 35 MET HE2 H -2.736 -12.694 7.834 1.00 . A A . 35 MET HE2 1 1
17 21755 1 1 35 MET HE3 H -4.022 -12.683 9.073 1.00 . A A . 35 MET HE3 1 1
17 21756 1 1 35 MET HG3 H -2.989 -10.669 5.991 1.00 . A A . 35 MET HG3 1 1
17 21757 1 1 35 MET N N -0.627 -9.422 4.867 1.00 . A A . 35 MET N 1 1
17 21758 1 1 35 MET O O 0.564 -12.322 4.094 1.00 . A A . 35 MET O 1 1
17 21759 1 1 35 MET SD S -3.459 -10.483 8.318 1.00 . A A . 35 MET SD 1 1
17 21760 1 1 36 ARG C C -3.339 -13.942 3.856 1.00 . A A . 36 ARG C 1 1
17 21761 1 1 36 ARG CA C -1.852 -13.839 4.186 1.00 . A A . 36 ARG CA 1 1
17 21762 1 1 36 ARG CB C -1.429 -15.001 5.110 1.00 . A A . 36 ARG CB 1 1
17 21763 1 1 36 ARG CD C 0.884 -15.536 4.131 1.00 . A A . 36 ARG CD 1 1
17 21764 1 1 36 ARG CG C 0.080 -15.152 5.383 1.00 . A A . 36 ARG CG 1 1
17 21765 1 1 36 ARG CZ C 3.230 -16.385 4.543 1.00 . A A . 36 ARG CZ 1 1
17 21766 1 1 36 ARG H H -2.242 -12.153 5.425 1.00 . A A . 36 ARG H 1 1
17 21767 1 1 36 ARG HA H -1.296 -13.920 3.256 1.00 . A A . 36 ARG HA 1 1
17 21768 1 1 36 ARG HB3 H -1.786 -15.935 4.672 1.00 . A A . 36 ARG HB3 1 1
17 21769 1 1 36 ARG HD3 H 0.623 -14.856 3.320 1.00 . A A . 36 ARG HD3 1 1
17 21770 1 1 36 ARG HE H 2.698 -14.471 4.190 1.00 . A A . 36 ARG HE 1 1
17 21771 1 1 36 ARG HG3 H 0.205 -15.926 6.135 1.00 . A A . 36 ARG HG3 1 1
17 21772 1 1 36 ARG HH11 H 1.919 -17.843 5.177 1.00 . A A . 36 ARG HH11 1 1
17 21773 1 1 36 ARG HH12 H 3.578 -18.301 5.138 1.00 . A A . 36 ARG HH12 1 1
17 21774 1 1 36 ARG HH21 H 4.820 -15.133 4.294 1.00 . A A . 36 ARG HH21 1 1
17 21775 1 1 36 ARG HH22 H 5.250 -16.807 4.526 1.00 . A A . 36 ARG HH22 1 1
17 21776 1 1 36 ARG N N -1.558 -12.540 4.799 1.00 . A A . 36 ARG N 1 1
17 21777 1 1 36 ARG NE N 2.338 -15.410 4.329 1.00 . A A . 36 ARG NE 1 1
17 21778 1 1 36 ARG NH1 N 2.869 -17.624 4.878 1.00 . A A . 36 ARG NH1 1 1
17 21779 1 1 36 ARG NH2 N 4.520 -16.110 4.404 1.00 . A A . 36 ARG NH2 1 1
17 21780 1 1 36 ARG O O -3.707 -14.136 2.702 1.00 . A A . 36 ARG O 1 1
17 21781 1 1 37 ASN C C -6.452 -14.888 4.390 1.00 . A A . 37 ASN C 1 1
17 21782 1 1 37 ASN CA C -5.667 -13.669 4.878 1.00 . A A . 37 ASN CA 1 1
17 21783 1 1 37 ASN CB C -6.050 -12.447 4.071 1.00 . A A . 37 ASN CB 1 1
17 21784 1 1 37 ASN CG C -7.498 -12.028 4.272 1.00 . A A . 37 ASN CG 1 1
17 21785 1 1 37 ASN H H -3.835 -13.441 5.714 1.00 . A A . 37 ASN H 1 1
17 21786 1 1 37 ASN HA H -5.973 -13.472 5.901 1.00 . A A . 37 ASN HA 1 1
17 21787 1 1 37 ASN HB3 H -5.835 -12.692 3.045 1.00 . A A . 37 ASN HB3 1 1
17 21788 1 1 37 ASN HD21 H -7.013 -10.310 5.224 1.00 . A A . 37 ASN HD21 1 1
17 21789 1 1 37 ASN HD22 H -8.735 -10.600 4.961 1.00 . A A . 37 ASN HD22 1 1
17 21790 1 1 37 ASN N N -4.208 -13.747 4.852 1.00 . A A . 37 ASN N 1 1
17 21791 1 1 37 ASN ND2 N -7.761 -10.889 4.866 1.00 . A A . 37 ASN ND2 1 1
17 21792 1 1 37 ASN O O -7.552 -15.147 4.868 1.00 . A A . 37 ASN O 1 1
17 21793 1 1 37 ASN OD1 O -8.408 -12.689 3.817 1.00 . A A . 37 ASN OD1 1 1
17 21794 1 1 38 LYS C C -7.653 -15.329 1.594 1.00 . A A . 38 LYS C 1 1
17 21795 1 1 38 LYS CA C -6.641 -16.227 2.304 1.00 . A A . 38 LYS CA 1 1
17 21796 1 1 38 LYS CB C -7.154 -17.661 2.547 1.00 . A A . 38 LYS CB 1 1
17 21797 1 1 38 LYS CD C -7.610 -18.396 5.037 1.00 . A A . 38 LYS CD 1 1
17 21798 1 1 38 LYS CE C -6.996 -19.806 4.983 1.00 . A A . 38 LYS CE 1 1
17 21799 1 1 38 LYS CG C -8.165 -17.941 3.675 1.00 . A A . 38 LYS CG 1 1
17 21800 1 1 38 LYS H H -4.983 -15.354 3.147 1.00 . A A . 38 LYS H 1 1
17 21801 1 1 38 LYS HA H -5.854 -16.320 1.561 1.00 . A A . 38 LYS HA 1 1
17 21802 1 1 38 LYS HB3 H -6.306 -18.331 2.648 1.00 . A A . 38 LYS HB3 1 1
17 21803 1 1 38 LYS HD3 H -8.448 -18.401 5.736 1.00 . A A . 38 LYS HD3 1 1
17 21804 1 1 38 LYS HE3 H -5.957 -19.723 4.663 1.00 . A A . 38 LYS HE3 1 1
17 21805 1 1 38 LYS HG3 H -8.829 -18.728 3.325 1.00 . A A . 38 LYS HG3 1 1
17 21806 1 1 38 LYS HZ1 H -8.005 -20.841 6.464 1.00 . A A . 38 LYS HZ1 1 1
17 21807 1 1 38 LYS HZ2 H -6.754 -19.921 7.066 1.00 . A A . 38 LYS HZ2 1 1
17 21808 1 1 38 LYS HZ3 H -6.460 -21.321 6.319 1.00 . A A . 38 LYS HZ3 1 1
17 21809 1 1 38 LYS N N -5.924 -15.615 3.413 1.00 . A A . 38 LYS N 1 1
17 21810 1 1 38 LYS NZ N -7.061 -20.503 6.289 1.00 . A A . 38 LYS NZ 1 1
17 21811 1 1 38 LYS O O -7.395 -14.952 0.456 1.00 . A A . 38 LYS O 1 1
17 21812 1 1 39 SER C C -9.672 -13.215 0.703 1.00 . A A . 39 SER C 1 1
17 21813 1 1 39 SER CA C -9.968 -14.420 1.604 1.00 . A A . 39 SER CA 1 1
17 21814 1 1 39 SER CB C -10.963 -14.072 2.720 1.00 . A A . 39 SER CB 1 1
17 21815 1 1 39 SER H H -8.779 -15.130 3.223 1.00 . A A . 39 SER H 1 1
17 21816 1 1 39 SER HA H -10.411 -15.186 0.965 1.00 . A A . 39 SER HA 1 1
17 21817 1 1 39 SER HB3 H -11.445 -13.118 2.510 1.00 . A A . 39 SER HB3 1 1
17 21818 1 1 39 SER HG H -12.602 -14.837 2.105 1.00 . A A . 39 SER HG 1 1
17 21819 1 1 39 SER N N -8.772 -14.990 2.220 1.00 . A A . 39 SER N 1 1
17 21820 1 1 39 SER O O -9.887 -13.283 -0.506 1.00 . A A . 39 SER O 1 1
17 21821 1 1 39 SER OG O -11.962 -15.056 2.827 1.00 . A A . 39 SER OG 1 1
17 21822 1 1 40 SER C C -7.644 -11.143 -0.395 1.00 . A A . 40 SER C 1 1
17 21823 1 1 40 SER CA C -8.867 -10.911 0.493 1.00 . A A . 40 SER CA 1 1
17 21824 1 1 40 SER CB C -8.635 -9.725 1.432 1.00 . A A . 40 SER CB 1 1
17 21825 1 1 40 SER H H -8.964 -12.142 2.258 1.00 . A A . 40 SER H 1 1
17 21826 1 1 40 SER HA H -9.704 -10.681 -0.167 1.00 . A A . 40 SER HA 1 1
17 21827 1 1 40 SER HB3 H -7.841 -9.104 1.021 1.00 . A A . 40 SER HB3 1 1
17 21828 1 1 40 SER HG H -9.535 -8.043 1.255 1.00 . A A . 40 SER HG 1 1
17 21829 1 1 40 SER N N -9.189 -12.104 1.265 1.00 . A A . 40 SER N 1 1
17 21830 1 1 40 SER O O -7.630 -10.668 -1.534 1.00 . A A . 40 SER O 1 1
17 21831 1 1 40 SER OG O -9.804 -8.941 1.553 1.00 . A A . 40 SER OG 1 1
17 21832 1 1 41 GLY C C -4.557 -10.782 -0.417 1.00 . A A . 41 GLY C 1 1
17 21833 1 1 41 GLY CA C -5.392 -12.026 -0.646 1.00 . A A . 41 GLY CA 1 1
17 21834 1 1 41 GLY H H -6.631 -12.181 1.057 1.00 . A A . 41 GLY H 1 1
17 21835 1 1 41 GLY HA2 H -4.854 -12.903 -0.286 1.00 . A A . 41 GLY HA2 1 1
17 21836 1 1 41 GLY HA3 H -5.601 -12.144 -1.711 1.00 . A A . 41 GLY HA3 1 1
17 21837 1 1 41 GLY N N -6.626 -11.855 0.102 1.00 . A A . 41 GLY N 1 1
17 21838 1 1 41 GLY O O -4.213 -10.055 -1.341 1.00 . A A . 41 GLY O 1 1
17 21839 1 1 42 GLN C C -1.933 -9.804 1.175 1.00 . A A . 42 GLN C 1 1
17 21840 1 1 42 GLN CA C -3.411 -9.425 1.327 1.00 . A A . 42 GLN CA 1 1
17 21841 1 1 42 GLN CB C -3.773 -9.160 2.796 1.00 . A A . 42 GLN CB 1 1
17 21842 1 1 42 GLN CD C -5.548 -8.541 4.452 1.00 . A A . 42 GLN CD 1 1
17 21843 1 1 42 GLN CG C -5.250 -8.810 2.987 1.00 . A A . 42 GLN CG 1 1
17 21844 1 1 42 GLN H H -4.630 -11.094 1.584 1.00 . A A . 42 GLN H 1 1
17 21845 1 1 42 GLN HA H -3.591 -8.531 0.735 1.00 . A A . 42 GLN HA 1 1
17 21846 1 1 42 GLN HB3 H -3.194 -8.322 3.167 1.00 . A A . 42 GLN HB3 1 1
17 21847 1 1 42 GLN HE21 H -6.158 -6.696 4.010 1.00 . A A . 42 GLN HE21 1 1
17 21848 1 1 42 GLN HE22 H -6.099 -7.078 5.729 1.00 . A A . 42 GLN HE22 1 1
17 21849 1 1 42 GLN HG3 H -5.882 -9.631 2.656 1.00 . A A . 42 GLN HG3 1 1
17 21850 1 1 42 GLN N N -4.270 -10.503 0.855 1.00 . A A . 42 GLN N 1 1
17 21851 1 1 42 GLN NE2 N -6.024 -7.358 4.750 1.00 . A A . 42 GLN NE2 1 1
17 21852 1 1 42 GLN O O -1.116 -9.473 2.032 1.00 . A A . 42 GLN O 1 1
17 21853 1 1 42 GLN OE1 O -5.407 -9.413 5.300 1.00 . A A . 42 GLN OE1 1 1
17 21854 1 1 43 SER C C -0.067 -11.958 -1.250 1.00 . A A . 43 SER C 1 1
17 21855 1 1 43 SER CA C -0.389 -11.399 0.131 1.00 . A A . 43 SER CA 1 1
17 21856 1 1 43 SER CB C -0.534 -12.536 1.146 1.00 . A A . 43 SER CB 1 1
17 21857 1 1 43 SER H H -2.351 -10.851 -0.479 1.00 . A A . 43 SER H 1 1
17 21858 1 1 43 SER HA H 0.429 -10.739 0.402 1.00 . A A . 43 SER HA 1 1
17 21859 1 1 43 SER HB3 H -0.807 -12.111 2.111 1.00 . A A . 43 SER HB3 1 1
17 21860 1 1 43 SER HG H -1.167 -14.078 0.131 1.00 . A A . 43 SER HG 1 1
17 21861 1 1 43 SER N N -1.620 -10.630 0.179 1.00 . A A . 43 SER N 1 1
17 21862 1 1 43 SER O O 0.804 -12.808 -1.381 1.00 . A A . 43 SER O 1 1
17 21863 1 1 43 SER OG O -1.564 -13.428 0.748 1.00 . A A . 43 SER OG 1 1
17 21864 1 1 44 ARG C C 0.682 -11.268 -4.252 1.00 . A A . 44 ARG C 1 1
17 21865 1 1 44 ARG CA C -0.523 -11.987 -3.653 1.00 . A A . 44 ARG CA 1 1
17 21866 1 1 44 ARG CB C -1.761 -11.778 -4.543 1.00 . A A . 44 ARG CB 1 1
17 21867 1 1 44 ARG CD C -3.988 -12.790 -5.219 1.00 . A A . 44 ARG CD 1 1
17 21868 1 1 44 ARG CG C -2.899 -12.723 -4.144 1.00 . A A . 44 ARG CG 1 1
17 21869 1 1 44 ARG CZ C -6.076 -14.143 -5.534 1.00 . A A . 44 ARG CZ 1 1
17 21870 1 1 44 ARG H H -1.342 -10.713 -2.123 1.00 . A A . 44 ARG H 1 1
17 21871 1 1 44 ARG HA H -0.275 -13.051 -3.637 1.00 . A A . 44 ARG HA 1 1
17 21872 1 1 44 ARG HB3 H -1.486 -11.973 -5.580 1.00 . A A . 44 ARG HB3 1 1
17 21873 1 1 44 ARG HD3 H -3.553 -13.180 -6.142 1.00 . A A . 44 ARG HD3 1 1
17 21874 1 1 44 ARG HE H -5.006 -13.976 -3.813 1.00 . A A . 44 ARG HE 1 1
17 21875 1 1 44 ARG HG3 H -3.331 -12.382 -3.203 1.00 . A A . 44 ARG HG3 1 1
17 21876 1 1 44 ARG HH11 H -5.445 -13.265 -7.269 1.00 . A A . 44 ARG HH11 1 1
17 21877 1 1 44 ARG HH12 H -6.858 -14.248 -7.439 1.00 . A A . 44 ARG HH12 1 1
17 21878 1 1 44 ARG HH21 H -6.994 -15.170 -4.009 1.00 . A A . 44 ARG HH21 1 1
17 21879 1 1 44 ARG HH22 H -7.812 -15.231 -5.526 1.00 . A A . 44 ARG HH22 1 1
17 21880 1 1 44 ARG N N -0.790 -11.548 -2.285 1.00 . A A . 44 ARG N 1 1
17 21881 1 1 44 ARG NE N -5.076 -13.674 -4.783 1.00 . A A . 44 ARG NE 1 1
17 21882 1 1 44 ARG NH1 N -6.134 -13.875 -6.829 1.00 . A A . 44 ARG NH1 1 1
17 21883 1 1 44 ARG NH2 N -7.019 -14.898 -4.987 1.00 . A A . 44 ARG NH2 1 1
17 21884 1 1 44 ARG O O 1.083 -11.626 -5.357 1.00 . A A . 44 ARG O 1 1
17 21885 1 1 45 GLY C C 2.003 -7.927 -3.918 1.00 . A A . 45 GLY C 1 1
17 21886 1 1 45 GLY CA C 2.274 -9.410 -4.135 1.00 . A A . 45 GLY CA 1 1
17 21887 1 1 45 GLY H H 0.988 -10.110 -2.614 1.00 . A A . 45 GLY H 1 1
17 21888 1 1 45 GLY HA2 H 3.240 -9.663 -3.700 1.00 . A A . 45 GLY HA2 1 1
17 21889 1 1 45 GLY HA3 H 2.315 -9.579 -5.207 1.00 . A A . 45 GLY HA3 1 1
17 21890 1 1 45 GLY N N 1.250 -10.272 -3.572 1.00 . A A . 45 GLY N 1 1
17 21891 1 1 45 GLY O O 2.731 -7.100 -4.466 1.00 . A A . 45 GLY O 1 1
17 21892 1 1 46 PHE C C 0.020 -6.012 -1.472 1.00 . A A . 46 PHE C 1 1
17 21893 1 1 46 PHE CA C 0.692 -6.167 -2.827 1.00 . A A . 46 PHE CA 1 1
17 21894 1 1 46 PHE CB C -0.141 -5.486 -3.923 1.00 . A A . 46 PHE CB 1 1
17 21895 1 1 46 PHE CD1 C -2.600 -5.950 -3.535 1.00 . A A . 46 PHE CD1 1 1
17 21896 1 1 46 PHE CD2 C -1.394 -7.288 -5.180 1.00 . A A . 46 PHE CD2 1 1
17 21897 1 1 46 PHE CE1 C -3.735 -6.758 -3.713 1.00 . A A . 46 PHE CE1 1 1
17 21898 1 1 46 PHE CE2 C -2.532 -8.088 -5.358 1.00 . A A . 46 PHE CE2 1 1
17 21899 1 1 46 PHE CG C -1.418 -6.232 -4.248 1.00 . A A . 46 PHE CG 1 1
17 21900 1 1 46 PHE CZ C -3.692 -7.839 -4.607 1.00 . A A . 46 PHE CZ 1 1
17 21901 1 1 46 PHE H H 0.344 -8.253 -2.760 1.00 . A A . 46 PHE H 1 1
17 21902 1 1 46 PHE HA H 1.648 -5.669 -2.768 1.00 . A A . 46 PHE HA 1 1
17 21903 1 1 46 PHE HB3 H 0.470 -5.403 -4.818 1.00 . A A . 46 PHE HB3 1 1
17 21904 1 1 46 PHE HD1 H -2.630 -5.139 -2.818 1.00 . A A . 46 PHE HD1 1 1
17 21905 1 1 46 PHE HD2 H -0.491 -7.535 -5.724 1.00 . A A . 46 PHE HD2 1 1
17 21906 1 1 46 PHE HE1 H -4.635 -6.561 -3.151 1.00 . A A . 46 PHE HE1 1 1
17 21907 1 1 46 PHE HE2 H -2.496 -8.915 -6.052 1.00 . A A . 46 PHE HE2 1 1
17 21908 1 1 46 PHE HZ H -4.546 -8.487 -4.711 1.00 . A A . 46 PHE HZ 1 1
17 21909 1 1 46 PHE N N 0.964 -7.559 -3.157 1.00 . A A . 46 PHE N 1 1
17 21910 1 1 46 PHE O O -0.860 -6.782 -1.085 1.00 . A A . 46 PHE O 1 1
17 21911 1 1 47 ALA C C -1.408 -3.462 -0.063 1.00 . A A . 47 ALA C 1 1
17 21912 1 1 47 ALA CA C -0.284 -4.413 0.374 1.00 . A A . 47 ALA CA 1 1
17 21913 1 1 47 ALA CB C 0.749 -3.680 1.235 1.00 . A A . 47 ALA CB 1 1
17 21914 1 1 47 ALA H H 1.143 -4.393 -1.174 1.00 . A A . 47 ALA H 1 1
17 21915 1 1 47 ALA HA H -0.705 -5.242 0.942 1.00 . A A . 47 ALA HA 1 1
17 21916 1 1 47 ALA HB1 H 1.756 -3.799 0.835 1.00 . A A . 47 ALA HB1 1 1
17 21917 1 1 47 ALA HB2 H 0.520 -2.615 1.294 1.00 . A A . 47 ALA HB2 1 1
17 21918 1 1 47 ALA HB3 H 0.726 -4.109 2.233 1.00 . A A . 47 ALA HB3 1 1
17 21919 1 1 47 ALA N N 0.407 -4.950 -0.782 1.00 . A A . 47 ALA N 1 1
17 21920 1 1 47 ALA O O -1.503 -3.123 -1.245 1.00 . A A . 47 ALA O 1 1
17 21921 1 1 48 PHE C C -2.604 -0.972 2.106 1.00 . A A . 48 PHE C 1 1
17 21922 1 1 48 PHE CA C -2.928 -1.719 0.818 1.00 . A A . 48 PHE CA 1 1
17 21923 1 1 48 PHE CB C -4.450 -1.906 0.684 1.00 . A A . 48 PHE CB 1 1
17 21924 1 1 48 PHE CD1 C -4.832 -1.939 -1.801 1.00 . A A . 48 PHE CD1 1 1
17 21925 1 1 48 PHE CD2 C -5.527 -3.869 -0.495 1.00 . A A . 48 PHE CD2 1 1
17 21926 1 1 48 PHE CE1 C -5.319 -2.559 -2.960 1.00 . A A . 48 PHE CE1 1 1
17 21927 1 1 48 PHE CE2 C -5.997 -4.494 -1.663 1.00 . A A . 48 PHE CE2 1 1
17 21928 1 1 48 PHE CG C -4.925 -2.600 -0.567 1.00 . A A . 48 PHE CG 1 1
17 21929 1 1 48 PHE CZ C -5.875 -3.842 -2.900 1.00 . A A . 48 PHE CZ 1 1
17 21930 1 1 48 PHE H H -2.074 -3.332 1.841 1.00 . A A . 48 PHE H 1 1
17 21931 1 1 48 PHE HA H -2.568 -1.140 -0.034 1.00 . A A . 48 PHE HA 1 1
17 21932 1 1 48 PHE HB3 H -4.917 -0.922 0.715 1.00 . A A . 48 PHE HB3 1 1
17 21933 1 1 48 PHE HD1 H -4.394 -0.954 -1.858 1.00 . A A . 48 PHE HD1 1 1
17 21934 1 1 48 PHE HD2 H -5.635 -4.360 0.462 1.00 . A A . 48 PHE HD2 1 1
17 21935 1 1 48 PHE HE1 H -5.272 -2.049 -3.907 1.00 . A A . 48 PHE HE1 1 1
17 21936 1 1 48 PHE HE2 H -6.469 -5.464 -1.617 1.00 . A A . 48 PHE HE2 1 1
17 21937 1 1 48 PHE HZ H -6.222 -4.300 -3.814 1.00 . A A . 48 PHE HZ 1 1
17 21938 1 1 48 PHE N N -2.204 -2.985 0.898 1.00 . A A . 48 PHE N 1 1
17 21939 1 1 48 PHE O O -3.222 -1.246 3.135 1.00 . A A . 48 PHE O 1 1
17 21940 1 1 49 VAL C C -2.107 1.876 3.409 1.00 . A A . 49 VAL C 1 1
17 21941 1 1 49 VAL CA C -1.220 0.633 3.298 1.00 . A A . 49 VAL CA 1 1
17 21942 1 1 49 VAL CB C 0.298 0.895 3.281 1.00 . A A . 49 VAL CB 1 1
17 21943 1 1 49 VAL CG1 C 0.852 1.765 2.179 1.00 . A A . 49 VAL CG1 1 1
17 21944 1 1 49 VAL CG2 C 0.760 1.344 4.666 1.00 . A A . 49 VAL CG2 1 1
17 21945 1 1 49 VAL H H -1.116 0.115 1.233 1.00 . A A . 49 VAL H 1 1
17 21946 1 1 49 VAL HA H -1.419 -0.001 4.160 1.00 . A A . 49 VAL HA 1 1
17 21947 1 1 49 VAL HB H 0.819 -0.019 3.041 1.00 . A A . 49 VAL HB 1 1
17 21948 1 1 49 VAL HG11 H 1.858 2.046 2.473 1.00 . A A . 49 VAL HG11 1 1
17 21949 1 1 49 VAL HG12 H 0.908 1.168 1.273 1.00 . A A . 49 VAL HG12 1 1
17 21950 1 1 49 VAL HG13 H 0.248 2.647 2.004 1.00 . A A . 49 VAL HG13 1 1
17 21951 1 1 49 VAL HG21 H 0.365 2.334 4.897 1.00 . A A . 49 VAL HG21 1 1
17 21952 1 1 49 VAL HG22 H 0.402 0.641 5.416 1.00 . A A . 49 VAL HG22 1 1
17 21953 1 1 49 VAL HG23 H 1.848 1.362 4.708 1.00 . A A . 49 VAL HG23 1 1
17 21954 1 1 49 VAL N N -1.603 -0.096 2.097 1.00 . A A . 49 VAL N 1 1
17 21955 1 1 49 VAL O O -2.089 2.693 2.491 1.00 . A A . 49 VAL O 1 1
17 21956 1 1 50 GLU C C -3.131 4.187 5.559 1.00 . A A . 50 GLU C 1 1
17 21957 1 1 50 GLU CA C -3.810 3.151 4.660 1.00 . A A . 50 GLU CA 1 1
17 21958 1 1 50 GLU CB C -5.167 2.726 5.263 1.00 . A A . 50 GLU CB 1 1
17 21959 1 1 50 GLU CD C -7.538 3.780 5.399 1.00 . A A . 50 GLU CD 1 1
17 21960 1 1 50 GLU CG C -6.295 3.491 4.558 1.00 . A A . 50 GLU CG 1 1
17 21961 1 1 50 GLU H H -2.830 1.428 5.280 1.00 . A A . 50 GLU H 1 1
17 21962 1 1 50 GLU HA H -3.989 3.589 3.679 1.00 . A A . 50 GLU HA 1 1
17 21963 1 1 50 GLU HB3 H -5.181 2.937 6.334 1.00 . A A . 50 GLU HB3 1 1
17 21964 1 1 50 GLU HG3 H -6.610 2.916 3.691 1.00 . A A . 50 GLU HG3 1 1
17 21965 1 1 50 GLU N N -2.920 2.017 4.462 1.00 . A A . 50 GLU N 1 1
17 21966 1 1 50 GLU O O -2.399 3.852 6.495 1.00 . A A . 50 GLU O 1 1
17 21967 1 1 50 GLU OE1 O -8.006 2.914 6.167 1.00 . A A . 50 GLU OE1 1 1
17 21968 1 1 50 GLU OE2 O -8.126 4.869 5.191 1.00 . A A . 50 GLU OE2 1 1
17 21969 1 1 51 PHE C C -3.759 7.512 6.482 1.00 . A A . 51 PHE C 1 1
17 21970 1 1 51 PHE CA C -2.707 6.612 5.841 1.00 . A A . 51 PHE CA 1 1
17 21971 1 1 51 PHE CB C -1.981 7.367 4.718 1.00 . A A . 51 PHE CB 1 1
17 21972 1 1 51 PHE CD1 C -0.400 5.467 3.991 1.00 . A A . 51 PHE CD1 1 1
17 21973 1 1 51 PHE CD2 C 0.433 7.730 4.183 1.00 . A A . 51 PHE CD2 1 1
17 21974 1 1 51 PHE CE1 C 0.890 5.029 3.648 1.00 . A A . 51 PHE CE1 1 1
17 21975 1 1 51 PHE CE2 C 1.723 7.287 3.853 1.00 . A A . 51 PHE CE2 1 1
17 21976 1 1 51 PHE CG C -0.625 6.823 4.304 1.00 . A A . 51 PHE CG 1 1
17 21977 1 1 51 PHE CZ C 1.958 5.932 3.595 1.00 . A A . 51 PHE CZ 1 1
17 21978 1 1 51 PHE H H -3.985 5.649 4.472 1.00 . A A . 51 PHE H 1 1
17 21979 1 1 51 PHE HA H -1.983 6.301 6.595 1.00 . A A . 51 PHE HA 1 1
17 21980 1 1 51 PHE HB3 H -1.844 8.394 5.059 1.00 . A A . 51 PHE HB3 1 1
17 21981 1 1 51 PHE HD1 H -1.207 4.756 3.968 1.00 . A A . 51 PHE HD1 1 1
17 21982 1 1 51 PHE HD2 H 0.217 8.776 4.318 1.00 . A A . 51 PHE HD2 1 1
17 21983 1 1 51 PHE HE1 H 1.081 3.996 3.421 1.00 . A A . 51 PHE HE1 1 1
17 21984 1 1 51 PHE HE2 H 2.542 7.982 3.785 1.00 . A A . 51 PHE HE2 1 1
17 21985 1 1 51 PHE HZ H 2.949 5.592 3.335 1.00 . A A . 51 PHE HZ 1 1
17 21986 1 1 51 PHE N N -3.378 5.459 5.262 1.00 . A A . 51 PHE N 1 1
17 21987 1 1 51 PHE O O -4.818 7.725 5.892 1.00 . A A . 51 PHE O 1 1
17 21988 1 1 52 SER C C -4.515 10.324 7.504 1.00 . A A . 52 SER C 1 1
17 21989 1 1 52 SER CA C -4.380 9.026 8.295 1.00 . A A . 52 SER CA 1 1
17 21990 1 1 52 SER CB C -3.894 9.354 9.706 1.00 . A A . 52 SER CB 1 1
17 21991 1 1 52 SER H H -2.598 7.917 8.127 1.00 . A A . 52 SER H 1 1
17 21992 1 1 52 SER HA H -5.363 8.558 8.366 1.00 . A A . 52 SER HA 1 1
17 21993 1 1 52 SER HB3 H -4.579 10.060 10.175 1.00 . A A . 52 SER HB3 1 1
17 21994 1 1 52 SER HG H -4.005 8.414 11.396 1.00 . A A . 52 SER HG 1 1
17 21995 1 1 52 SER N N -3.472 8.084 7.651 1.00 . A A . 52 SER N 1 1
17 21996 1 1 52 SER O O -5.555 10.978 7.606 1.00 . A A . 52 SER O 1 1
17 21997 1 1 52 SER OG O -3.849 8.176 10.460 1.00 . A A . 52 SER OG 1 1
17 21998 1 1 53 HIS C C -2.974 11.720 4.606 1.00 . A A . 53 HIS C 1 1
17 21999 1 1 53 HIS CA C -3.443 11.979 6.026 1.00 . A A . 53 HIS CA 1 1
17 22000 1 1 53 HIS CB C -2.494 12.949 6.747 1.00 . A A . 53 HIS CB 1 1
17 22001 1 1 53 HIS CD2 C -2.476 12.454 9.260 1.00 . A A . 53 HIS CD2 1 1
17 22002 1 1 53 HIS CE1 C -4.000 13.890 9.933 1.00 . A A . 53 HIS CE1 1 1
17 22003 1 1 53 HIS CG C -2.897 13.180 8.178 1.00 . A A . 53 HIS CG 1 1
17 22004 1 1 53 HIS H H -2.657 10.136 6.716 1.00 . A A . 53 HIS H 1 1
17 22005 1 1 53 HIS HA H -4.439 12.424 5.999 1.00 . A A . 53 HIS HA 1 1
17 22006 1 1 53 HIS HB3 H -2.497 13.905 6.221 1.00 . A A . 53 HIS HB3 1 1
17 22007 1 1 53 HIS HD1 H -4.343 14.786 8.074 1.00 . A A . 53 HIS HD1 1 1
17 22008 1 1 53 HIS HD2 H -1.742 11.658 9.258 1.00 . A A . 53 HIS HD2 1 1
17 22009 1 1 53 HIS HE1 H -4.677 14.461 10.552 1.00 . A A . 53 HIS HE1 1 1
17 22010 1 1 53 HIS N N -3.494 10.710 6.733 1.00 . A A . 53 HIS N 1 1
17 22011 1 1 53 HIS ND1 N -3.841 14.080 8.616 1.00 . A A . 53 HIS ND1 1 1
17 22012 1 1 53 HIS NE2 N -3.187 12.913 10.373 1.00 . A A . 53 HIS NE2 1 1
17 22013 1 1 53 HIS O O -1.875 11.211 4.402 1.00 . A A . 53 HIS O 1 1
17 22014 1 1 54 LEU C C -2.062 12.830 1.918 1.00 . A A . 54 LEU C 1 1
17 22015 1 1 54 LEU CA C -3.348 12.038 2.208 1.00 . A A . 54 LEU CA 1 1
17 22016 1 1 54 LEU CB C -4.498 12.466 1.288 1.00 . A A . 54 LEU CB 1 1
17 22017 1 1 54 LEU CD1 C -4.538 14.727 0.158 1.00 . A A . 54 LEU CD1 1 1
17 22018 1 1 54 LEU CD2 C -6.390 14.075 1.745 1.00 . A A . 54 LEU CD2 1 1
17 22019 1 1 54 LEU CG C -4.902 13.947 1.424 1.00 . A A . 54 LEU CG 1 1
17 22020 1 1 54 LEU H H -4.681 12.487 3.832 1.00 . A A . 54 LEU H 1 1
17 22021 1 1 54 LEU HA H -3.133 10.990 1.987 1.00 . A A . 54 LEU HA 1 1
17 22022 1 1 54 LEU HB3 H -5.351 11.820 1.495 1.00 . A A . 54 LEU HB3 1 1
17 22023 1 1 54 LEU HD11 H -4.803 15.776 0.270 1.00 . A A . 54 LEU HD11 1 1
17 22024 1 1 54 LEU HD12 H -5.080 14.321 -0.697 1.00 . A A . 54 LEU HD12 1 1
17 22025 1 1 54 LEU HD13 H -3.468 14.651 -0.043 1.00 . A A . 54 LEU HD13 1 1
17 22026 1 1 54 LEU HD21 H -6.986 13.563 0.991 1.00 . A A . 54 LEU HD21 1 1
17 22027 1 1 54 LEU HD22 H -6.679 15.123 1.791 1.00 . A A . 54 LEU HD22 1 1
17 22028 1 1 54 LEU HD23 H -6.598 13.622 2.713 1.00 . A A . 54 LEU HD23 1 1
17 22029 1 1 54 LEU HG H -4.365 14.403 2.256 1.00 . A A . 54 LEU HG 1 1
17 22030 1 1 54 LEU N N -3.763 12.122 3.610 1.00 . A A . 54 LEU N 1 1
17 22031 1 1 54 LEU O O -1.306 12.450 1.031 1.00 . A A . 54 LEU O 1 1
17 22032 1 1 55 GLN C C 0.683 13.598 2.817 1.00 . A A . 55 GLN C 1 1
17 22033 1 1 55 GLN CA C -0.475 14.581 2.634 1.00 . A A . 55 GLN CA 1 1
17 22034 1 1 55 GLN CB C -0.447 15.705 3.693 1.00 . A A . 55 GLN CB 1 1
17 22035 1 1 55 GLN CD C 1.682 15.784 5.100 1.00 . A A . 55 GLN CD 1 1
17 22036 1 1 55 GLN CG C 0.923 16.384 3.913 1.00 . A A . 55 GLN CG 1 1
17 22037 1 1 55 GLN H H -2.386 14.112 3.453 1.00 . A A . 55 GLN H 1 1
17 22038 1 1 55 GLN HA H -0.374 15.031 1.644 1.00 . A A . 55 GLN HA 1 1
17 22039 1 1 55 GLN HB3 H -0.798 15.313 4.650 1.00 . A A . 55 GLN HB3 1 1
17 22040 1 1 55 GLN HE21 H 2.700 14.491 3.932 1.00 . A A . 55 GLN HE21 1 1
17 22041 1 1 55 GLN HE22 H 2.785 14.191 5.668 1.00 . A A . 55 GLN HE22 1 1
17 22042 1 1 55 GLN HG3 H 0.748 17.436 4.139 1.00 . A A . 55 GLN HG3 1 1
17 22043 1 1 55 GLN N N -1.757 13.875 2.702 1.00 . A A . 55 GLN N 1 1
17 22044 1 1 55 GLN NE2 N 2.540 14.801 4.882 1.00 . A A . 55 GLN NE2 1 1
17 22045 1 1 55 GLN O O 1.708 13.711 2.148 1.00 . A A . 55 GLN O 1 1
17 22046 1 1 55 GLN OE1 O 1.469 16.185 6.240 1.00 . A A . 55 GLN OE1 1 1
17 22047 1 1 56 ASP C C 1.721 10.677 2.889 1.00 . A A . 56 ASP C 1 1
17 22048 1 1 56 ASP CA C 1.609 11.692 4.027 1.00 . A A . 56 ASP CA 1 1
17 22049 1 1 56 ASP CB C 1.354 10.961 5.356 1.00 . A A . 56 ASP CB 1 1
17 22050 1 1 56 ASP CG C 1.760 11.709 6.625 1.00 . A A . 56 ASP CG 1 1
17 22051 1 1 56 ASP H H -0.350 12.476 4.173 1.00 . A A . 56 ASP H 1 1
17 22052 1 1 56 ASP HA H 2.560 12.215 4.105 1.00 . A A . 56 ASP HA 1 1
17 22053 1 1 56 ASP HB3 H 1.925 10.037 5.341 1.00 . A A . 56 ASP HB3 1 1
17 22054 1 1 56 ASP N N 0.546 12.642 3.735 1.00 . A A . 56 ASP N 1 1
17 22055 1 1 56 ASP O O 2.801 10.128 2.685 1.00 . A A . 56 ASP O 1 1
17 22056 1 1 56 ASP OD1 O 2.732 12.500 6.608 1.00 . A A . 56 ASP OD1 1 1
17 22057 1 1 56 ASP OD2 O 1.128 11.421 7.673 1.00 . A A . 56 ASP OD2 1 1
17 22058 1 1 57 ALA C C 1.583 9.845 -0.001 1.00 . A A . 57 ALA C 1 1
17 22059 1 1 57 ALA CA C 0.626 9.403 1.099 1.00 . A A . 57 ALA CA 1 1
17 22060 1 1 57 ALA CB C -0.778 9.132 0.573 1.00 . A A . 57 ALA CB 1 1
17 22061 1 1 57 ALA H H -0.134 11.080 2.145 1.00 . A A . 57 ALA H 1 1
17 22062 1 1 57 ALA HA H 0.940 8.457 1.528 1.00 . A A . 57 ALA HA 1 1
17 22063 1 1 57 ALA HB1 H -1.424 8.843 1.403 1.00 . A A . 57 ALA HB1 1 1
17 22064 1 1 57 ALA HB2 H -1.190 9.992 0.048 1.00 . A A . 57 ALA HB2 1 1
17 22065 1 1 57 ALA HB3 H -0.707 8.281 -0.105 1.00 . A A . 57 ALA HB3 1 1
17 22066 1 1 57 ALA N N 0.641 10.431 2.129 1.00 . A A . 57 ALA N 1 1
17 22067 1 1 57 ALA O O 2.536 9.142 -0.331 1.00 . A A . 57 ALA O 1 1
17 22068 1 1 58 THR C C 3.651 11.866 -0.958 1.00 . A A . 58 THR C 1 1
17 22069 1 1 58 THR CA C 2.229 11.675 -1.504 1.00 . A A . 58 THR CA 1 1
17 22070 1 1 58 THR CB C 1.579 13.009 -1.881 1.00 . A A . 58 THR CB 1 1
17 22071 1 1 58 THR CG2 C 2.209 13.587 -3.131 1.00 . A A . 58 THR CG2 1 1
17 22072 1 1 58 THR H H 0.601 11.639 -0.221 1.00 . A A . 58 THR H 1 1
17 22073 1 1 58 THR HA H 2.270 11.031 -2.381 1.00 . A A . 58 THR HA 1 1
17 22074 1 1 58 THR HB H 1.734 13.698 -1.058 1.00 . A A . 58 THR HB 1 1
17 22075 1 1 58 THR HG1 H -0.189 13.741 -2.263 1.00 . A A . 58 THR HG1 1 1
17 22076 1 1 58 THR HG21 H 1.842 14.594 -3.294 1.00 . A A . 58 THR HG21 1 1
17 22077 1 1 58 THR HG22 H 1.980 12.958 -3.986 1.00 . A A . 58 THR HG22 1 1
17 22078 1 1 58 THR HG23 H 3.282 13.626 -2.997 1.00 . A A . 58 THR HG23 1 1
17 22079 1 1 58 THR N N 1.377 11.057 -0.513 1.00 . A A . 58 THR N 1 1
17 22080 1 1 58 THR O O 4.627 11.701 -1.692 1.00 . A A . 58 THR O 1 1
17 22081 1 1 58 THR OG1 O 0.186 12.856 -2.112 1.00 . A A . 58 THR OG1 1 1
17 22082 1 1 59 ARG C C 5.885 11.001 0.854 1.00 . A A . 59 ARG C 1 1
17 22083 1 1 59 ARG CA C 5.123 12.324 0.942 1.00 . A A . 59 ARG CA 1 1
17 22084 1 1 59 ARG CB C 4.977 12.845 2.371 1.00 . A A . 59 ARG CB 1 1
17 22085 1 1 59 ARG CD C 6.087 13.950 4.318 1.00 . A A . 59 ARG CD 1 1
17 22086 1 1 59 ARG CG C 6.326 13.253 2.977 1.00 . A A . 59 ARG CG 1 1
17 22087 1 1 59 ARG CZ C 7.011 13.681 6.630 1.00 . A A . 59 ARG CZ 1 1
17 22088 1 1 59 ARG H H 2.988 12.353 0.909 1.00 . A A . 59 ARG H 1 1
17 22089 1 1 59 ARG HA H 5.690 13.077 0.398 1.00 . A A . 59 ARG HA 1 1
17 22090 1 1 59 ARG HB3 H 4.526 12.075 2.996 1.00 . A A . 59 ARG HB3 1 1
17 22091 1 1 59 ARG HD3 H 5.119 13.621 4.687 1.00 . A A . 59 ARG HD3 1 1
17 22092 1 1 59 ARG HE H 7.956 13.158 4.919 1.00 . A A . 59 ARG HE 1 1
17 22093 1 1 59 ARG HG3 H 6.853 13.934 2.309 1.00 . A A . 59 ARG HG3 1 1
17 22094 1 1 59 ARG HH11 H 5.321 14.844 6.663 1.00 . A A . 59 ARG HH11 1 1
17 22095 1 1 59 ARG HH12 H 5.915 14.344 8.217 1.00 . A A . 59 ARG HH12 1 1
17 22096 1 1 59 ARG HH21 H 8.616 12.452 7.022 1.00 . A A . 59 ARG HH21 1 1
17 22097 1 1 59 ARG HH22 H 7.735 13.043 8.405 1.00 . A A . 59 ARG HH22 1 1
17 22098 1 1 59 ARG N N 3.804 12.195 0.331 1.00 . A A . 59 ARG N 1 1
17 22099 1 1 59 ARG NE N 7.120 13.601 5.301 1.00 . A A . 59 ARG NE 1 1
17 22100 1 1 59 ARG NH1 N 6.010 14.345 7.204 1.00 . A A . 59 ARG NH1 1 1
17 22101 1 1 59 ARG NH2 N 7.903 13.070 7.398 1.00 . A A . 59 ARG NH2 1 1
17 22102 1 1 59 ARG O O 7.084 11.017 0.579 1.00 . A A . 59 ARG O 1 1
17 22103 1 1 60 TRP C C 6.171 8.297 -0.570 1.00 . A A . 60 TRP C 1 1
17 22104 1 1 60 TRP CA C 5.832 8.553 0.903 1.00 . A A . 60 TRP CA 1 1
17 22105 1 1 60 TRP CB C 4.947 7.450 1.529 1.00 . A A . 60 TRP CB 1 1
17 22106 1 1 60 TRP CD1 C 6.833 6.182 2.642 1.00 . A A . 60 TRP CD1 1 1
17 22107 1 1 60 TRP CD2 C 5.297 4.786 1.812 1.00 . A A . 60 TRP CD2 1 1
17 22108 1 1 60 TRP CE2 C 6.337 3.973 2.362 1.00 . A A . 60 TRP CE2 1 1
17 22109 1 1 60 TRP CE3 C 4.180 4.101 1.287 1.00 . A A . 60 TRP CE3 1 1
17 22110 1 1 60 TRP CG C 5.665 6.199 1.964 1.00 . A A . 60 TRP CG 1 1
17 22111 1 1 60 TRP CH2 C 5.140 1.929 1.871 1.00 . A A . 60 TRP CH2 1 1
17 22112 1 1 60 TRP CZ2 C 6.288 2.568 2.369 1.00 . A A . 60 TRP CZ2 1 1
17 22113 1 1 60 TRP CZ3 C 4.097 2.695 1.326 1.00 . A A . 60 TRP CZ3 1 1
17 22114 1 1 60 TRP H H 4.238 9.904 1.335 1.00 . A A . 60 TRP H 1 1
17 22115 1 1 60 TRP HA H 6.774 8.593 1.445 1.00 . A A . 60 TRP HA 1 1
17 22116 1 1 60 TRP HB3 H 4.155 7.180 0.829 1.00 . A A . 60 TRP HB3 1 1
17 22117 1 1 60 TRP HD1 H 7.404 7.049 2.944 1.00 . A A . 60 TRP HD1 1 1
17 22118 1 1 60 TRP HE1 H 8.205 4.674 3.113 1.00 . A A . 60 TRP HE1 1 1
17 22119 1 1 60 TRP HE3 H 3.368 4.676 0.880 1.00 . A A . 60 TRP HE3 1 1
17 22120 1 1 60 TRP HH2 H 5.057 0.850 1.888 1.00 . A A . 60 TRP HH2 1 1
17 22121 1 1 60 TRP HZ2 H 7.119 1.984 2.754 1.00 . A A . 60 TRP HZ2 1 1
17 22122 1 1 60 TRP HZ3 H 3.221 2.182 0.951 1.00 . A A . 60 TRP HZ3 1 1
17 22123 1 1 60 TRP N N 5.214 9.863 1.059 1.00 . A A . 60 TRP N 1 1
17 22124 1 1 60 TRP NE1 N 7.255 4.884 2.823 1.00 . A A . 60 TRP NE1 1 1
17 22125 1 1 60 TRP O O 7.289 7.891 -0.878 1.00 . A A . 60 TRP O 1 1
17 22126 1 1 61 MET C C 6.584 9.031 -3.520 1.00 . A A . 61 MET C 1 1
17 22127 1 1 61 MET CA C 5.374 8.317 -2.919 1.00 . A A . 61 MET CA 1 1
17 22128 1 1 61 MET CB C 4.069 8.750 -3.601 1.00 . A A . 61 MET CB 1 1
17 22129 1 1 61 MET CE C 2.053 7.131 -5.659 1.00 . A A . 61 MET CE 1 1
17 22130 1 1 61 MET CG C 2.870 7.895 -3.166 1.00 . A A . 61 MET CG 1 1
17 22131 1 1 61 MET H H 4.315 8.859 -1.191 1.00 . A A . 61 MET H 1 1
17 22132 1 1 61 MET HA H 5.529 7.256 -3.095 1.00 . A A . 61 MET HA 1 1
17 22133 1 1 61 MET HB3 H 4.180 8.689 -4.677 1.00 . A A . 61 MET HB3 1 1
17 22134 1 1 61 MET HE1 H 1.309 7.897 -5.446 1.00 . A A . 61 MET HE1 1 1
17 22135 1 1 61 MET HE2 H 2.909 7.595 -6.145 1.00 . A A . 61 MET HE2 1 1
17 22136 1 1 61 MET HE3 H 1.623 6.367 -6.303 1.00 . A A . 61 MET HE3 1 1
17 22137 1 1 61 MET HG3 H 1.981 8.514 -3.244 1.00 . A A . 61 MET HG3 1 1
17 22138 1 1 61 MET N N 5.237 8.553 -1.488 1.00 . A A . 61 MET N 1 1
17 22139 1 1 61 MET O O 7.490 8.376 -4.044 1.00 . A A . 61 MET O 1 1
17 22140 1 1 61 MET SD S 2.584 6.380 -4.107 1.00 . A A . 61 MET SD 1 1
17 22141 1 1 62 GLU C C 8.960 10.949 -3.879 1.00 . A A . 62 GLU C 1 1
17 22142 1 1 62 GLU CA C 7.508 11.151 -4.316 1.00 . A A . 62 GLU CA 1 1
17 22143 1 1 62 GLU CB C 7.131 12.634 -4.250 1.00 . A A . 62 GLU CB 1 1
17 22144 1 1 62 GLU CD C 5.463 14.390 -4.912 1.00 . A A . 62 GLU CD 1 1
17 22145 1 1 62 GLU CG C 5.729 12.893 -4.810 1.00 . A A . 62 GLU CG 1 1
17 22146 1 1 62 GLU H H 5.835 10.854 -3.023 1.00 . A A . 62 GLU H 1 1
17 22147 1 1 62 GLU HA H 7.421 10.823 -5.354 1.00 . A A . 62 GLU HA 1 1
17 22148 1 1 62 GLU HB3 H 7.854 13.206 -4.833 1.00 . A A . 62 GLU HB3 1 1
17 22149 1 1 62 GLU HG3 H 4.983 12.439 -4.158 1.00 . A A . 62 GLU HG3 1 1
17 22150 1 1 62 GLU N N 6.589 10.363 -3.496 1.00 . A A . 62 GLU N 1 1
17 22151 1 1 62 GLU O O 9.858 10.940 -4.714 1.00 . A A . 62 GLU O 1 1
17 22152 1 1 62 GLU OE1 O 5.247 15.047 -3.869 1.00 . A A . 62 GLU OE1 1 1
17 22153 1 1 62 GLU OE2 O 5.483 14.912 -6.048 1.00 . A A . 62 GLU OE2 1 1
17 22154 1 1 63 ALA C C 11.099 9.153 -2.374 1.00 . A A . 63 ALA C 1 1
17 22155 1 1 63 ALA CA C 10.468 10.479 -1.957 1.00 . A A . 63 ALA CA 1 1
17 22156 1 1 63 ALA CB C 10.269 10.488 -0.441 1.00 . A A . 63 ALA CB 1 1
17 22157 1 1 63 ALA H H 8.339 10.593 -2.021 1.00 . A A . 63 ALA H 1 1
17 22158 1 1 63 ALA HA H 11.160 11.268 -2.248 1.00 . A A . 63 ALA HA 1 1
17 22159 1 1 63 ALA HB1 H 9.485 9.780 -0.190 1.00 . A A . 63 ALA HB1 1 1
17 22160 1 1 63 ALA HB2 H 11.189 10.183 0.059 1.00 . A A . 63 ALA HB2 1 1
17 22161 1 1 63 ALA HB3 H 9.963 11.476 -0.105 1.00 . A A . 63 ALA HB3 1 1
17 22162 1 1 63 ALA N N 9.168 10.709 -2.583 1.00 . A A . 63 ALA N 1 1
17 22163 1 1 63 ALA O O 12.271 8.913 -2.086 1.00 . A A . 63 ALA O 1 1
17 22164 1 1 64 ASN C C 10.811 7.065 -5.089 1.00 . A A . 64 ASN C 1 1
17 22165 1 1 64 ASN CA C 10.779 7.030 -3.571 1.00 . A A . 64 ASN CA 1 1
17 22166 1 1 64 ASN CB C 9.850 5.911 -3.108 1.00 . A A . 64 ASN CB 1 1
17 22167 1 1 64 ASN CG C 10.095 5.590 -1.656 1.00 . A A . 64 ASN CG 1 1
17 22168 1 1 64 ASN H H 9.340 8.533 -3.132 1.00 . A A . 64 ASN H 1 1
17 22169 1 1 64 ASN HA H 11.792 6.827 -3.222 1.00 . A A . 64 ASN HA 1 1
17 22170 1 1 64 ASN HB3 H 10.057 5.011 -3.676 1.00 . A A . 64 ASN HB3 1 1
17 22171 1 1 64 ASN HD21 H 8.267 6.316 -1.095 1.00 . A A . 64 ASN HD21 1 1
17 22172 1 1 64 ASN HD22 H 9.247 5.508 0.138 1.00 . A A . 64 ASN HD22 1 1
17 22173 1 1 64 ASN N N 10.316 8.287 -3.011 1.00 . A A . 64 ASN N 1 1
17 22174 1 1 64 ASN ND2 N 9.111 5.825 -0.817 1.00 . A A . 64 ASN ND2 1 1
17 22175 1 1 64 ASN O O 11.148 6.057 -5.706 1.00 . A A . 64 ASN O 1 1
17 22176 1 1 64 ASN OD1 O 11.155 5.099 -1.282 1.00 . A A . 64 ASN OD1 1 1
17 22177 1 1 65 GLN C C 9.315 7.123 -7.649 1.00 . A A . 65 GLN C 1 1
17 22178 1 1 65 GLN CA C 10.218 8.267 -7.165 1.00 . A A . 65 GLN CA 1 1
17 22179 1 1 65 GLN CB C 11.589 8.288 -7.868 1.00 . A A . 65 GLN CB 1 1
17 22180 1 1 65 GLN CD C 13.956 9.115 -7.869 1.00 . A A . 65 GLN CD 1 1
17 22181 1 1 65 GLN CG C 12.539 9.389 -7.378 1.00 . A A . 65 GLN CG 1 1
17 22182 1 1 65 GLN H H 10.000 8.914 -5.139 1.00 . A A . 65 GLN H 1 1
17 22183 1 1 65 GLN HA H 9.700 9.203 -7.379 1.00 . A A . 65 GLN HA 1 1
17 22184 1 1 65 GLN HB3 H 11.438 8.412 -8.941 1.00 . A A . 65 GLN HB3 1 1
17 22185 1 1 65 GLN HE21 H 14.690 9.254 -5.987 1.00 . A A . 65 GLN HE21 1 1
17 22186 1 1 65 GLN HE22 H 15.864 8.870 -7.251 1.00 . A A . 65 GLN HE22 1 1
17 22187 1 1 65 GLN HG3 H 12.547 9.426 -6.288 1.00 . A A . 65 GLN HG3 1 1
17 22188 1 1 65 GLN N N 10.381 8.169 -5.713 1.00 . A A . 65 GLN N 1 1
17 22189 1 1 65 GLN NE2 N 14.915 9.075 -6.965 1.00 . A A . 65 GLN NE2 1 1
17 22190 1 1 65 GLN O O 9.515 6.529 -8.714 1.00 . A A . 65 GLN O 1 1
17 22191 1 1 65 GLN OE1 O 14.198 8.905 -9.057 1.00 . A A . 65 GLN OE1 1 1
17 22192 1 1 66 HIS C C 8.042 4.305 -7.128 1.00 . A A . 66 HIS C 1 1
17 22193 1 1 66 HIS CA C 7.396 5.699 -6.980 1.00 . A A . 66 HIS CA 1 1
17 22194 1 1 66 HIS CB C 6.381 6.016 -8.095 1.00 . A A . 66 HIS CB 1 1
17 22195 1 1 66 HIS CD2 C 5.595 8.172 -6.902 1.00 . A A . 66 HIS CD2 1 1
17 22196 1 1 66 HIS CE1 C 4.567 9.145 -8.572 1.00 . A A . 66 HIS CE1 1 1
17 22197 1 1 66 HIS CG C 5.689 7.354 -7.997 1.00 . A A . 66 HIS CG 1 1
17 22198 1 1 66 HIS H H 8.274 7.327 -5.946 1.00 . A A . 66 HIS H 1 1
17 22199 1 1 66 HIS HA H 6.832 5.681 -6.055 1.00 . A A . 66 HIS HA 1 1
17 22200 1 1 66 HIS HB3 H 5.603 5.253 -8.080 1.00 . A A . 66 HIS HB3 1 1
17 22201 1 1 66 HIS HD1 H 5.006 7.680 -10.000 1.00 . A A . 66 HIS HD1 1 1
17 22202 1 1 66 HIS HD2 H 6.019 8.002 -5.925 1.00 . A A . 66 HIS HD2 1 1
17 22203 1 1 66 HIS HE1 H 4.044 9.869 -9.176 1.00 . A A . 66 HIS HE1 1 1
17 22204 1 1 66 HIS N N 8.335 6.790 -6.808 1.00 . A A . 66 HIS N 1 1
17 22205 1 1 66 HIS ND1 N 5.038 7.977 -9.033 1.00 . A A . 66 HIS ND1 1 1
17 22206 1 1 66 HIS NE2 N 4.869 9.302 -7.275 1.00 . A A . 66 HIS NE2 1 1
17 22207 1 1 66 HIS O O 7.421 3.430 -7.739 1.00 . A A . 66 HIS O 1 1
17 22208 1 1 67 SER C C 10.306 2.410 -5.077 1.00 . A A . 67 SER C 1 1
17 22209 1 1 67 SER CA C 9.787 2.698 -6.489 1.00 . A A . 67 SER CA 1 1
17 22210 1 1 67 SER CB C 10.911 2.481 -7.503 1.00 . A A . 67 SER CB 1 1
17 22211 1 1 67 SER H H 9.797 4.778 -6.146 1.00 . A A . 67 SER H 1 1
17 22212 1 1 67 SER HA H 8.986 1.995 -6.719 1.00 . A A . 67 SER HA 1 1
17 22213 1 1 67 SER HB3 H 11.116 1.413 -7.577 1.00 . A A . 67 SER HB3 1 1
17 22214 1 1 67 SER HG H 9.626 2.959 -8.899 1.00 . A A . 67 SER HG 1 1
17 22215 1 1 67 SER N N 9.237 4.050 -6.581 1.00 . A A . 67 SER N 1 1
17 22216 1 1 67 SER O O 11.216 3.078 -4.585 1.00 . A A . 67 SER O 1 1
17 22217 1 1 67 SER OG O 10.587 2.990 -8.785 1.00 . A A . 67 SER OG 1 1
17 22218 1 1 68 LEU C C 11.239 -0.319 -3.552 1.00 . A A . 68 LEU C 1 1
17 22219 1 1 68 LEU CA C 10.321 0.841 -3.199 1.00 . A A . 68 LEU CA 1 1
17 22220 1 1 68 LEU CB C 9.261 0.341 -2.207 1.00 . A A . 68 LEU CB 1 1
17 22221 1 1 68 LEU CD1 C 7.394 0.751 -0.584 1.00 . A A . 68 LEU CD1 1 1
17 22222 1 1 68 LEU CD2 C 9.096 2.511 -0.958 1.00 . A A . 68 LEU CD2 1 1
17 22223 1 1 68 LEU CG C 8.312 1.391 -1.624 1.00 . A A . 68 LEU CG 1 1
17 22224 1 1 68 LEU H H 9.139 0.806 -4.975 1.00 . A A . 68 LEU H 1 1
17 22225 1 1 68 LEU HA H 10.934 1.588 -2.699 1.00 . A A . 68 LEU HA 1 1
17 22226 1 1 68 LEU HB3 H 9.805 -0.112 -1.378 1.00 . A A . 68 LEU HB3 1 1
17 22227 1 1 68 LEU HD11 H 6.917 -0.135 -0.998 1.00 . A A . 68 LEU HD11 1 1
17 22228 1 1 68 LEU HD12 H 6.635 1.476 -0.296 1.00 . A A . 68 LEU HD12 1 1
17 22229 1 1 68 LEU HD13 H 7.963 0.464 0.301 1.00 . A A . 68 LEU HD13 1 1
17 22230 1 1 68 LEU HD21 H 8.428 3.175 -0.410 1.00 . A A . 68 LEU HD21 1 1
17 22231 1 1 68 LEU HD22 H 9.607 3.076 -1.730 1.00 . A A . 68 LEU HD22 1 1
17 22232 1 1 68 LEU HD23 H 9.840 2.097 -0.280 1.00 . A A . 68 LEU HD23 1 1
17 22233 1 1 68 LEU HG H 7.699 1.802 -2.424 1.00 . A A . 68 LEU HG 1 1
17 22234 1 1 68 LEU N N 9.739 1.402 -4.417 1.00 . A A . 68 LEU N 1 1
17 22235 1 1 68 LEU O O 11.284 -0.775 -4.699 1.00 . A A . 68 LEU O 1 1
17 22236 1 1 69 ASN C C 12.611 -2.798 -1.333 1.00 . A A . 69 ASN C 1 1
17 22237 1 1 69 ASN CA C 12.773 -1.994 -2.608 1.00 . A A . 69 ASN CA 1 1
17 22238 1 1 69 ASN CB C 14.210 -1.539 -2.780 1.00 . A A . 69 ASN CB 1 1
17 22239 1 1 69 ASN CG C 15.101 -2.756 -2.974 1.00 . A A . 69 ASN CG 1 1
17 22240 1 1 69 ASN H H 11.822 -0.434 -1.604 1.00 . A A . 69 ASN H 1 1
17 22241 1 1 69 ASN HA H 12.499 -2.600 -3.467 1.00 . A A . 69 ASN HA 1 1
17 22242 1 1 69 ASN HB3 H 14.546 -0.990 -1.900 1.00 . A A . 69 ASN HB3 1 1
17 22243 1 1 69 ASN HD21 H 15.094 -2.540 -4.979 1.00 . A A . 69 ASN HD21 1 1
17 22244 1 1 69 ASN HD22 H 16.044 -3.879 -4.339 1.00 . A A . 69 ASN HD22 1 1
17 22245 1 1 69 ASN N N 11.920 -0.833 -2.531 1.00 . A A . 69 ASN N 1 1
17 22246 1 1 69 ASN ND2 N 15.391 -3.126 -4.205 1.00 . A A . 69 ASN ND2 1 1
17 22247 1 1 69 ASN O O 13.049 -2.347 -0.276 1.00 . A A . 69 ASN O 1 1
17 22248 1 1 69 ASN OD1 O 15.501 -3.403 -2.017 1.00 . A A . 69 ASN OD1 1 1
17 22249 1 1 70 ILE C C 12.348 -6.181 -0.691 1.00 . A A . 70 ILE C 1 1
17 22250 1 1 70 ILE CA C 11.735 -4.849 -0.302 1.00 . A A . 70 ILE CA 1 1
17 22251 1 1 70 ILE CB C 10.231 -4.920 0.009 1.00 . A A . 70 ILE CB 1 1
17 22252 1 1 70 ILE CD1 C 9.014 -2.736 -0.586 1.00 . A A . 70 ILE CD1 1 1
17 22253 1 1 70 ILE CG1 C 9.741 -3.540 0.491 1.00 . A A . 70 ILE CG1 1 1
17 22254 1 1 70 ILE CG2 C 9.908 -5.979 1.077 1.00 . A A . 70 ILE CG2 1 1
17 22255 1 1 70 ILE H H 11.570 -4.265 -2.292 1.00 . A A . 70 ILE H 1 1
17 22256 1 1 70 ILE HA H 12.251 -4.475 0.581 1.00 . A A . 70 ILE HA 1 1
17 22257 1 1 70 ILE HB H 9.697 -5.201 -0.899 1.00 . A A . 70 ILE HB 1 1
17 22258 1 1 70 ILE HD11 H 8.693 -1.791 -0.154 1.00 . A A . 70 ILE HD11 1 1
17 22259 1 1 70 ILE HD12 H 9.672 -2.548 -1.432 1.00 . A A . 70 ILE HD12 1 1
17 22260 1 1 70 ILE HD13 H 8.138 -3.282 -0.926 1.00 . A A . 70 ILE HD13 1 1
17 22261 1 1 70 ILE HG13 H 10.566 -2.950 0.892 1.00 . A A . 70 ILE HG13 1 1
17 22262 1 1 70 ILE HG21 H 8.846 -5.962 1.318 1.00 . A A . 70 ILE HG21 1 1
17 22263 1 1 70 ILE HG22 H 10.145 -6.971 0.694 1.00 . A A . 70 ILE HG22 1 1
17 22264 1 1 70 ILE HG23 H 10.482 -5.787 1.987 1.00 . A A . 70 ILE HG23 1 1
17 22265 1 1 70 ILE N N 11.957 -3.951 -1.415 1.00 . A A . 70 ILE N 1 1
17 22266 1 1 70 ILE O O 12.002 -6.745 -1.732 1.00 . A A . 70 ILE O 1 1
17 22267 1 1 71 LEU C C 14.626 -7.864 -1.484 1.00 . A A . 71 LEU C 1 1
17 22268 1 1 71 LEU CA C 14.029 -7.892 -0.073 1.00 . A A . 71 LEU CA 1 1
17 22269 1 1 71 LEU CB C 13.174 -9.131 0.251 1.00 . A A . 71 LEU CB 1 1
17 22270 1 1 71 LEU CD1 C 12.386 -8.347 2.611 1.00 . A A . 71 LEU CD1 1 1
17 22271 1 1 71 LEU CD2 C 12.178 -10.709 1.901 1.00 . A A . 71 LEU CD2 1 1
17 22272 1 1 71 LEU CG C 13.030 -9.444 1.755 1.00 . A A . 71 LEU CG 1 1
17 22273 1 1 71 LEU H H 13.519 -6.117 0.950 1.00 . A A . 71 LEU H 1 1
17 22274 1 1 71 LEU HA H 14.864 -7.904 0.620 1.00 . A A . 71 LEU HA 1 1
17 22275 1 1 71 LEU HB3 H 13.653 -10.000 -0.204 1.00 . A A . 71 LEU HB3 1 1
17 22276 1 1 71 LEU HD11 H 13.022 -7.463 2.646 1.00 . A A . 71 LEU HD11 1 1
17 22277 1 1 71 LEU HD12 H 12.263 -8.693 3.638 1.00 . A A . 71 LEU HD12 1 1
17 22278 1 1 71 LEU HD13 H 11.409 -8.084 2.218 1.00 . A A . 71 LEU HD13 1 1
17 22279 1 1 71 LEU HD21 H 11.168 -10.518 1.542 1.00 . A A . 71 LEU HD21 1 1
17 22280 1 1 71 LEU HD22 H 12.129 -11.007 2.947 1.00 . A A . 71 LEU HD22 1 1
17 22281 1 1 71 LEU HD23 H 12.629 -11.526 1.337 1.00 . A A . 71 LEU HD23 1 1
17 22282 1 1 71 LEU HG H 14.020 -9.631 2.160 1.00 . A A . 71 LEU HG 1 1
17 22283 1 1 71 LEU N N 13.266 -6.670 0.145 1.00 . A A . 71 LEU N 1 1
17 22284 1 1 71 LEU O O 14.441 -8.794 -2.271 1.00 . A A . 71 LEU O 1 1
17 22285 1 1 72 GLY C C 15.157 -6.428 -4.327 1.00 . A A . 72 GLY C 1 1
17 22286 1 1 72 GLY CA C 16.011 -6.511 -3.059 1.00 . A A . 72 GLY CA 1 1
17 22287 1 1 72 GLY H H 15.353 -6.005 -1.137 1.00 . A A . 72 GLY H 1 1
17 22288 1 1 72 GLY HA2 H 16.572 -5.585 -2.949 1.00 . A A . 72 GLY HA2 1 1
17 22289 1 1 72 GLY HA3 H 16.722 -7.323 -3.167 1.00 . A A . 72 GLY HA3 1 1
17 22290 1 1 72 GLY N N 15.270 -6.742 -1.827 1.00 . A A . 72 GLY N 1 1
17 22291 1 1 72 GLY O O 15.662 -6.022 -5.383 1.00 . A A . 72 GLY O 1 1
17 22292 1 1 73 GLN C C 12.494 -5.263 -5.435 1.00 . A A . 73 GLN C 1 1
17 22293 1 1 73 GLN CA C 12.946 -6.705 -5.351 1.00 . A A . 73 GLN CA 1 1
17 22294 1 1 73 GLN CB C 11.781 -7.663 -5.097 1.00 . A A . 73 GLN CB 1 1
17 22295 1 1 73 GLN CD C 11.630 -10.119 -4.388 1.00 . A A . 73 GLN CD 1 1
17 22296 1 1 73 GLN CG C 12.239 -9.109 -5.347 1.00 . A A . 73 GLN CG 1 1
17 22297 1 1 73 GLN H H 13.453 -6.971 -3.354 1.00 . A A . 73 GLN H 1 1
17 22298 1 1 73 GLN HA H 13.446 -6.988 -6.278 1.00 . A A . 73 GLN HA 1 1
17 22299 1 1 73 GLN HB3 H 10.962 -7.425 -5.766 1.00 . A A . 73 GLN HB3 1 1
17 22300 1 1 73 GLN HE21 H 12.731 -9.391 -2.830 1.00 . A A . 73 GLN HE21 1 1
17 22301 1 1 73 GLN HE22 H 11.589 -10.674 -2.446 1.00 . A A . 73 GLN HE22 1 1
17 22302 1 1 73 GLN HG3 H 13.316 -9.179 -5.220 1.00 . A A . 73 GLN HG3 1 1
17 22303 1 1 73 GLN N N 13.875 -6.778 -4.253 1.00 . A A . 73 GLN N 1 1
17 22304 1 1 73 GLN NE2 N 12.033 -10.080 -3.125 1.00 . A A . 73 GLN NE2 1 1
17 22305 1 1 73 GLN O O 12.107 -4.654 -4.439 1.00 . A A . 73 GLN O 1 1
17 22306 1 1 73 GLN OE1 O 10.845 -10.980 -4.774 1.00 . A A . 73 GLN OE1 1 1
17 22307 1 1 74 LYS C C 10.426 -3.662 -6.828 1.00 . A A . 74 LYS C 1 1
17 22308 1 1 74 LYS CA C 11.924 -3.473 -6.993 1.00 . A A . 74 LYS CA 1 1
17 22309 1 1 74 LYS CB C 12.295 -3.156 -8.440 1.00 . A A . 74 LYS CB 1 1
17 22310 1 1 74 LYS CD C 12.313 -1.463 -10.295 1.00 . A A . 74 LYS CD 1 1
17 22311 1 1 74 LYS CE C 13.846 -1.359 -10.275 1.00 . A A . 74 LYS CE 1 1
17 22312 1 1 74 LYS CG C 11.788 -1.787 -8.896 1.00 . A A . 74 LYS CG 1 1
17 22313 1 1 74 LYS H H 12.795 -5.344 -7.403 1.00 . A A . 74 LYS H 1 1
17 22314 1 1 74 LYS HA H 12.289 -2.688 -6.327 1.00 . A A . 74 LYS HA 1 1
17 22315 1 1 74 LYS HB3 H 11.879 -3.916 -9.102 1.00 . A A . 74 LYS HB3 1 1
17 22316 1 1 74 LYS HD3 H 11.865 -0.521 -10.606 1.00 . A A . 74 LYS HD3 1 1
17 22317 1 1 74 LYS HE3 H 14.271 -2.362 -10.201 1.00 . A A . 74 LYS HE3 1 1
17 22318 1 1 74 LYS HG3 H 12.121 -1.020 -8.196 1.00 . A A . 74 LYS HG3 1 1
17 22319 1 1 74 LYS HZ1 H 15.366 -0.860 -11.580 1.00 . A A . 74 LYS HZ1 1 1
17 22320 1 1 74 LYS HZ2 H 14.188 0.297 -11.438 1.00 . A A . 74 LYS HZ2 1 1
17 22321 1 1 74 LYS HZ3 H 13.946 -1.083 -12.320 1.00 . A A . 74 LYS HZ3 1 1
17 22322 1 1 74 LYS N N 12.554 -4.726 -6.645 1.00 . A A . 74 LYS N 1 1
17 22323 1 1 74 LYS NZ N 14.368 -0.703 -11.480 1.00 . A A . 74 LYS NZ 1 1
17 22324 1 1 74 LYS O O 9.894 -4.692 -7.247 1.00 . A A . 74 LYS O 1 1
17 22325 1 1 75 VAL C C 7.837 -1.297 -6.525 1.00 . A A . 75 VAL C 1 1
17 22326 1 1 75 VAL CA C 8.346 -2.628 -5.983 1.00 . A A . 75 VAL CA 1 1
17 22327 1 1 75 VAL CB C 8.173 -2.806 -4.464 1.00 . A A . 75 VAL CB 1 1
17 22328 1 1 75 VAL CG1 C 6.766 -2.591 -3.901 1.00 . A A . 75 VAL CG1 1 1
17 22329 1 1 75 VAL CG2 C 8.646 -4.194 -4.001 1.00 . A A . 75 VAL CG2 1 1
17 22330 1 1 75 VAL H H 10.300 -1.860 -5.943 1.00 . A A . 75 VAL H 1 1
17 22331 1 1 75 VAL HA H 7.842 -3.435 -6.496 1.00 . A A . 75 VAL HA 1 1
17 22332 1 1 75 VAL HB H 8.807 -2.060 -4.009 1.00 . A A . 75 VAL HB 1 1
17 22333 1 1 75 VAL HG11 H 6.156 -3.478 -4.063 1.00 . A A . 75 VAL HG11 1 1
17 22334 1 1 75 VAL HG12 H 6.844 -2.418 -2.830 1.00 . A A . 75 VAL HG12 1 1
17 22335 1 1 75 VAL HG13 H 6.285 -1.730 -4.363 1.00 . A A . 75 VAL HG13 1 1
17 22336 1 1 75 VAL HG21 H 9.715 -4.294 -4.148 1.00 . A A . 75 VAL HG21 1 1
17 22337 1 1 75 VAL HG22 H 8.440 -4.336 -2.945 1.00 . A A . 75 VAL HG22 1 1
17 22338 1 1 75 VAL HG23 H 8.140 -4.971 -4.572 1.00 . A A . 75 VAL HG23 1 1
17 22339 1 1 75 VAL N N 9.768 -2.660 -6.273 1.00 . A A . 75 VAL N 1 1
17 22340 1 1 75 VAL O O 8.528 -0.285 -6.410 1.00 . A A . 75 VAL O 1 1
17 22341 1 1 76 SER C C 4.846 0.340 -6.811 1.00 . A A . 76 SER C 1 1
17 22342 1 1 76 SER CA C 6.033 -0.078 -7.677 1.00 . A A . 76 SER CA 1 1
17 22343 1 1 76 SER CB C 5.666 -0.265 -9.159 1.00 . A A . 76 SER CB 1 1
17 22344 1 1 76 SER H H 6.100 -2.136 -7.074 1.00 . A A . 76 SER H 1 1
17 22345 1 1 76 SER HA H 6.753 0.740 -7.641 1.00 . A A . 76 SER HA 1 1
17 22346 1 1 76 SER HB3 H 6.584 -0.245 -9.748 1.00 . A A . 76 SER HB3 1 1
17 22347 1 1 76 SER HG H 4.683 -1.418 -10.371 1.00 . A A . 76 SER HG 1 1
17 22348 1 1 76 SER N N 6.650 -1.285 -7.123 1.00 . A A . 76 SER N 1 1
17 22349 1 1 76 SER O O 4.223 -0.503 -6.159 1.00 . A A . 76 SER O 1 1
17 22350 1 1 76 SER OG O 4.981 -1.472 -9.444 1.00 . A A . 76 SER OG 1 1
17 22351 1 1 77 MET C C 2.439 2.976 -6.686 1.00 . A A . 77 MET C 1 1
17 22352 1 1 77 MET CA C 3.496 2.196 -5.914 1.00 . A A . 77 MET CA 1 1
17 22353 1 1 77 MET CB C 4.071 2.995 -4.734 1.00 . A A . 77 MET CB 1 1
17 22354 1 1 77 MET CE C 5.842 4.499 -2.373 1.00 . A A . 77 MET CE 1 1
17 22355 1 1 77 MET CG C 5.185 3.989 -5.069 1.00 . A A . 77 MET CG 1 1
17 22356 1 1 77 MET H H 5.044 2.280 -7.379 1.00 . A A . 77 MET H 1 1
17 22357 1 1 77 MET HA H 2.978 1.355 -5.472 1.00 . A A . 77 MET HA 1 1
17 22358 1 1 77 MET HB3 H 4.416 2.295 -3.981 1.00 . A A . 77 MET HB3 1 1
17 22359 1 1 77 MET HE1 H 5.115 5.290 -2.545 1.00 . A A . 77 MET HE1 1 1
17 22360 1 1 77 MET HE2 H 5.342 3.640 -1.926 1.00 . A A . 77 MET HE2 1 1
17 22361 1 1 77 MET HE3 H 6.615 4.864 -1.696 1.00 . A A . 77 MET HE3 1 1
17 22362 1 1 77 MET HG3 H 4.757 4.989 -5.116 1.00 . A A . 77 MET HG3 1 1
17 22363 1 1 77 MET N N 4.534 1.640 -6.783 1.00 . A A . 77 MET N 1 1
17 22364 1 1 77 MET O O 2.731 3.641 -7.685 1.00 . A A . 77 MET O 1 1
17 22365 1 1 77 MET SD S 6.610 4.015 -3.940 1.00 . A A . 77 MET SD 1 1
17 22366 1 1 78 HIS C C -1.029 3.732 -5.811 1.00 . A A . 78 HIS C 1 1
17 22367 1 1 78 HIS CA C -0.023 3.283 -6.869 1.00 . A A . 78 HIS CA 1 1
17 22368 1 1 78 HIS CB C -0.605 2.085 -7.636 1.00 . A A . 78 HIS CB 1 1
17 22369 1 1 78 HIS CD2 C 1.228 0.488 -8.467 1.00 . A A . 78 HIS CD2 1 1
17 22370 1 1 78 HIS CE1 C 1.443 1.247 -10.526 1.00 . A A . 78 HIS CE1 1 1
17 22371 1 1 78 HIS CG C 0.327 1.504 -8.663 1.00 . A A . 78 HIS CG 1 1
17 22372 1 1 78 HIS H H 1.060 2.322 -5.353 1.00 . A A . 78 HIS H 1 1
17 22373 1 1 78 HIS HA H 0.188 4.101 -7.561 1.00 . A A . 78 HIS HA 1 1
17 22374 1 1 78 HIS HB3 H -1.519 2.399 -8.136 1.00 . A A . 78 HIS HB3 1 1
17 22375 1 1 78 HIS HD1 H -0.062 2.730 -10.370 1.00 . A A . 78 HIS HD1 1 1
17 22376 1 1 78 HIS HD2 H 1.413 -0.046 -7.538 1.00 . A A . 78 HIS HD2 1 1
17 22377 1 1 78 HIS HE1 H 1.797 1.393 -11.538 1.00 . A A . 78 HIS HE1 1 1
17 22378 1 1 78 HIS N N 1.200 2.859 -6.203 1.00 . A A . 78 HIS N 1 1
17 22379 1 1 78 HIS ND1 N 0.464 1.963 -9.952 1.00 . A A . 78 HIS ND1 1 1
17 22380 1 1 78 HIS NE2 N 1.907 0.310 -9.678 1.00 . A A . 78 HIS NE2 1 1
17 22381 1 1 78 HIS O O -1.151 3.078 -4.773 1.00 . A A . 78 HIS O 1 1
17 22382 1 1 79 TYR C C -4.096 4.439 -5.419 1.00 . A A . 79 TYR C 1 1
17 22383 1 1 79 TYR CA C -2.851 5.324 -5.272 1.00 . A A . 79 TYR CA 1 1
17 22384 1 1 79 TYR CB C -3.129 6.767 -5.720 1.00 . A A . 79 TYR CB 1 1
17 22385 1 1 79 TYR CD1 C -1.438 7.783 -4.102 1.00 . A A . 79 TYR CD1 1 1
17 22386 1 1 79 TYR CD2 C -1.839 8.894 -6.225 1.00 . A A . 79 TYR CD2 1 1
17 22387 1 1 79 TYR CE1 C -0.610 8.841 -3.695 1.00 . A A . 79 TYR CE1 1 1
17 22388 1 1 79 TYR CE2 C -0.978 9.937 -5.843 1.00 . A A . 79 TYR CE2 1 1
17 22389 1 1 79 TYR CG C -2.091 7.818 -5.350 1.00 . A A . 79 TYR CG 1 1
17 22390 1 1 79 TYR CZ C -0.376 9.924 -4.568 1.00 . A A . 79 TYR CZ 1 1
17 22391 1 1 79 TYR H H -1.643 5.308 -6.949 1.00 . A A . 79 TYR H 1 1
17 22392 1 1 79 TYR HA H -2.562 5.316 -4.224 1.00 . A A . 79 TYR HA 1 1
17 22393 1 1 79 TYR HB3 H -4.075 7.067 -5.282 1.00 . A A . 79 TYR HB3 1 1
17 22394 1 1 79 TYR HD1 H -1.577 6.954 -3.429 1.00 . A A . 79 TYR HD1 1 1
17 22395 1 1 79 TYR HD2 H -2.310 8.942 -7.195 1.00 . A A . 79 TYR HD2 1 1
17 22396 1 1 79 TYR HE1 H -0.140 8.812 -2.724 1.00 . A A . 79 TYR HE1 1 1
17 22397 1 1 79 TYR HE2 H -0.793 10.764 -6.518 1.00 . A A . 79 TYR HE2 1 1
17 22398 1 1 79 TYR HH H 0.135 11.480 -3.474 1.00 . A A . 79 TYR HH 1 1
17 22399 1 1 79 TYR N N -1.758 4.814 -6.077 1.00 . A A . 79 TYR N 1 1
17 22400 1 1 79 TYR O O -4.981 4.717 -6.234 1.00 . A A . 79 TYR O 1 1
17 22401 1 1 79 TYR OH O 0.459 10.927 -4.205 1.00 . A A . 79 TYR OH 1 1
17 22402 1 1 80 SER C C -6.342 2.982 -3.554 1.00 . A A . 80 SER C 1 1
17 22403 1 1 80 SER CA C -5.351 2.490 -4.604 1.00 . A A . 80 SER CA 1 1
17 22404 1 1 80 SER CB C -4.904 1.045 -4.372 1.00 . A A . 80 SER CB 1 1
17 22405 1 1 80 SER H H -3.453 3.235 -3.944 1.00 . A A . 80 SER H 1 1
17 22406 1 1 80 SER HA H -5.845 2.534 -5.576 1.00 . A A . 80 SER HA 1 1
17 22407 1 1 80 SER HB3 H -4.759 0.849 -3.310 1.00 . A A . 80 SER HB3 1 1
17 22408 1 1 80 SER HG H -6.546 0.002 -4.239 1.00 . A A . 80 SER HG 1 1
17 22409 1 1 80 SER N N -4.189 3.372 -4.627 1.00 . A A . 80 SER N 1 1
17 22410 1 1 80 SER O O -6.761 2.217 -2.687 1.00 . A A . 80 SER O 1 1
17 22411 1 1 80 SER OG O -5.857 0.151 -4.915 1.00 . A A . 80 SER OG 1 1
17 22412 1 1 81 ASP C C -9.036 4.064 -2.794 1.00 . A A . 81 ASP C 1 1
17 22413 1 1 81 ASP CA C -7.707 4.832 -2.706 1.00 . A A . 81 ASP CA 1 1
17 22414 1 1 81 ASP CB C -7.807 6.344 -2.925 1.00 . A A . 81 ASP CB 1 1
17 22415 1 1 81 ASP CG C -8.376 6.816 -4.261 1.00 . A A . 81 ASP CG 1 1
17 22416 1 1 81 ASP H H -6.407 4.790 -4.421 1.00 . A A . 81 ASP H 1 1
17 22417 1 1 81 ASP HA H -7.339 4.686 -1.692 1.00 . A A . 81 ASP HA 1 1
17 22418 1 1 81 ASP HB3 H -6.804 6.738 -2.815 1.00 . A A . 81 ASP HB3 1 1
17 22419 1 1 81 ASP N N -6.702 4.264 -3.606 1.00 . A A . 81 ASP N 1 1
17 22420 1 1 81 ASP O O -9.253 3.303 -3.742 1.00 . A A . 81 ASP O 1 1
17 22421 1 1 81 ASP OD1 O -9.275 6.171 -4.847 1.00 . A A . 81 ASP OD1 1 1
17 22422 1 1 81 ASP OD2 O -7.953 7.923 -4.665 1.00 . A A . 81 ASP OD2 1 1
17 22423 1 1 82 PRO C C -12.035 3.110 -2.560 1.00 . A A . 82 PRO C 1 1
17 22424 1 1 82 PRO CA C -10.891 3.093 -1.553 1.00 . A A . 82 PRO CA 1 1
17 22425 1 1 82 PRO CB C -11.417 3.346 -0.143 1.00 . A A . 82 PRO CB 1 1
17 22426 1 1 82 PRO CD C -9.985 5.138 -0.711 1.00 . A A . 82 PRO CD 1 1
17 22427 1 1 82 PRO CG C -11.294 4.854 0.020 1.00 . A A . 82 PRO CG 1 1
17 22428 1 1 82 PRO HA H -10.409 2.121 -1.597 1.00 . A A . 82 PRO HA 1 1
17 22429 1 1 82 PRO HB3 H -10.753 2.866 0.566 1.00 . A A . 82 PRO HB3 1 1
17 22430 1 1 82 PRO HD3 H -9.142 5.011 -0.034 1.00 . A A . 82 PRO HD3 1 1
17 22431 1 1 82 PRO HG3 H -11.250 5.154 1.064 1.00 . A A . 82 PRO HG3 1 1
17 22432 1 1 82 PRO N N -9.913 4.150 -1.780 1.00 . A A . 82 PRO N 1 1
17 22433 1 1 82 PRO O O -12.737 2.108 -2.705 1.00 . A A . 82 PRO O 1 1
17 22434 1 1 83 LYS C C -14.612 4.709 -2.929 1.00 . A A . 83 LYS C 1 1
17 22435 1 1 83 LYS CA C -13.433 4.721 -3.873 1.00 . A A . 83 LYS CA 1 1
17 22436 1 1 83 LYS CB C -13.574 4.161 -5.315 1.00 . A A . 83 LYS CB 1 1
17 22437 1 1 83 LYS CD C -14.294 2.359 -6.967 1.00 . A A . 83 LYS CD 1 1
17 22438 1 1 83 LYS CE C -12.963 1.779 -7.479 1.00 . A A . 83 LYS CE 1 1
17 22439 1 1 83 LYS CG C -14.232 2.791 -5.502 1.00 . A A . 83 LYS CG 1 1
17 22440 1 1 83 LYS H H -11.515 4.936 -3.044 1.00 . A A . 83 LYS H 1 1
17 22441 1 1 83 LYS HA H -13.405 5.786 -3.984 1.00 . A A . 83 LYS HA 1 1
17 22442 1 1 83 LYS HB3 H -12.569 4.124 -5.734 1.00 . A A . 83 LYS HB3 1 1
17 22443 1 1 83 LYS HD3 H -14.575 3.227 -7.562 1.00 . A A . 83 LYS HD3 1 1
17 22444 1 1 83 LYS HE3 H -12.831 0.783 -7.049 1.00 . A A . 83 LYS HE3 1 1
17 22445 1 1 83 LYS HG3 H -15.262 2.890 -5.193 1.00 . A A . 83 LYS HG3 1 1
17 22446 1 1 83 LYS HZ1 H -13.746 1.151 -9.307 1.00 . A A . 83 LYS HZ1 1 1
17 22447 1 1 83 LYS HZ2 H -12.133 1.228 -9.322 1.00 . A A . 83 LYS HZ2 1 1
17 22448 1 1 83 LYS HZ3 H -12.977 2.627 -9.354 1.00 . A A . 83 LYS HZ3 1 1
17 22449 1 1 83 LYS N N -12.227 4.256 -3.214 1.00 . A A . 83 LYS N 1 1
17 22450 1 1 83 LYS NZ N -12.958 1.694 -8.959 1.00 . A A . 83 LYS NZ 1 1
17 22451 1 1 83 LYS O O -14.643 4.027 -1.901 1.00 . A A . 83 LYS O 1 1
17 22452 1 1 84 PRO C C -17.432 4.007 -3.107 1.00 . A A . 84 PRO C 1 1
17 22453 1 1 84 PRO CA C -16.907 5.387 -2.690 1.00 . A A . 84 PRO CA 1 1
17 22454 1 1 84 PRO CB C -17.699 6.629 -3.135 1.00 . A A . 84 PRO CB 1 1
17 22455 1 1 84 PRO CD C -15.582 6.676 -4.165 1.00 . A A . 84 PRO CD 1 1
17 22456 1 1 84 PRO CG C -17.021 7.060 -4.424 1.00 . A A . 84 PRO CG 1 1
17 22457 1 1 84 PRO HA H -16.823 5.408 -1.605 1.00 . A A . 84 PRO HA 1 1
17 22458 1 1 84 PRO HB3 H -17.554 7.412 -2.391 1.00 . A A . 84 PRO HB3 1 1
17 22459 1 1 84 PRO HD3 H -15.038 7.494 -3.703 1.00 . A A . 84 PRO HD3 1 1
17 22460 1 1 84 PRO HG3 H -17.120 8.133 -4.597 1.00 . A A . 84 PRO HG3 1 1
17 22461 1 1 84 PRO N N -15.602 5.549 -3.236 1.00 . A A . 84 PRO N 1 1
17 22462 1 1 84 PRO O O -16.745 3.025 -3.386 1.00 . A A . 84 PRO O 1 1
17 22463 1 1 85 LYS C C -20.580 3.604 -4.422 1.00 . A A . 85 LYS C 1 1
17 22464 1 1 85 LYS CA C -19.508 2.891 -3.631 1.00 . A A . 85 LYS CA 1 1
17 22465 1 1 85 LYS CB C -20.093 1.831 -2.674 1.00 . A A . 85 LYS CB 1 1
17 22466 1 1 85 LYS CD C -19.112 2.055 -0.333 1.00 . A A . 85 LYS CD 1 1
17 22467 1 1 85 LYS CE C -20.147 1.564 0.683 1.00 . A A . 85 LYS CE 1 1
17 22468 1 1 85 LYS CG C -19.129 1.236 -1.634 1.00 . A A . 85 LYS CG 1 1
17 22469 1 1 85 LYS H H -18.848 4.926 -3.060 1.00 . A A . 85 LYS H 1 1
17 22470 1 1 85 LYS HA H -18.839 2.380 -4.331 1.00 . A A . 85 LYS HA 1 1
17 22471 1 1 85 LYS HB3 H -20.468 1.016 -3.284 1.00 . A A . 85 LYS HB3 1 1
17 22472 1 1 85 LYS HD3 H -19.345 3.092 -0.559 1.00 . A A . 85 LYS HD3 1 1
17 22473 1 1 85 LYS HE3 H -21.037 1.218 0.152 1.00 . A A . 85 LYS HE3 1 1
17 22474 1 1 85 LYS HG3 H -18.134 1.220 -2.070 1.00 . A A . 85 LYS HG3 1 1
17 22475 1 1 85 LYS HZ1 H -18.759 0.802 2.006 1.00 . A A . 85 LYS HZ1 1 1
17 22476 1 1 85 LYS HZ2 H -19.397 -0.331 0.978 1.00 . A A . 85 LYS HZ2 1 1
17 22477 1 1 85 LYS HZ3 H -20.286 0.235 2.248 1.00 . A A . 85 LYS HZ3 1 1
17 22478 1 1 85 LYS N N -18.720 3.928 -2.976 1.00 . A A . 85 LYS N 1 1
17 22479 1 1 85 LYS NZ N -19.605 0.490 1.536 1.00 . A A . 85 LYS NZ 1 1
17 22480 1 1 85 LYS O O -21.541 4.118 -3.850 1.00 . A A . 85 LYS O 1 1
17 22481 1 1 86 ILE C C -21.365 3.292 -7.776 1.00 . A A . 86 ILE C 1 1
17 22482 1 1 86 ILE CA C -21.162 4.363 -6.711 1.00 . A A . 86 ILE CA 1 1
17 22483 1 1 86 ILE CB C -20.474 5.630 -7.264 1.00 . A A . 86 ILE CB 1 1
17 22484 1 1 86 ILE CD1 C -19.552 7.915 -6.472 1.00 . A A . 86 ILE CD1 1 1
17 22485 1 1 86 ILE CG1 C -20.217 6.596 -6.090 1.00 . A A . 86 ILE CG1 1 1
17 22486 1 1 86 ILE CG2 C -21.330 6.302 -8.349 1.00 . A A . 86 ILE CG2 1 1
17 22487 1 1 86 ILE H H -19.469 3.352 -6.042 1.00 . A A . 86 ILE H 1 1
17 22488 1 1 86 ILE HA H -22.125 4.641 -6.271 1.00 . A A . 86 ILE HA 1 1
17 22489 1 1 86 ILE HB H -19.525 5.340 -7.713 1.00 . A A . 86 ILE HB 1 1
17 22490 1 1 86 ILE HD11 H -18.615 7.710 -6.988 1.00 . A A . 86 ILE HD11 1 1
17 22491 1 1 86 ILE HD12 H -20.208 8.489 -7.123 1.00 . A A . 86 ILE HD12 1 1
17 22492 1 1 86 ILE HD13 H -19.348 8.491 -5.568 1.00 . A A . 86 ILE HD13 1 1
17 22493 1 1 86 ILE HG13 H -19.565 6.119 -5.371 1.00 . A A . 86 ILE HG13 1 1
17 22494 1 1 86 ILE HG21 H -21.518 5.610 -9.170 1.00 . A A . 86 ILE HG21 1 1
17 22495 1 1 86 ILE HG22 H -22.274 6.632 -7.913 1.00 . A A . 86 ILE HG22 1 1
17 22496 1 1 86 ILE HG23 H -20.801 7.150 -8.784 1.00 . A A . 86 ILE HG23 1 1
17 22497 1 1 86 ILE N N -20.330 3.742 -5.707 1.00 . A A . 86 ILE N 1 1
17 22498 1 1 86 ILE O O -20.451 2.533 -8.120 1.00 . A A . 86 ILE O 1 1
17 22499 1 1 87 ASN C C -22.862 2.889 -10.646 1.00 . A A . 87 ASN C 1 1
17 22500 1 1 87 ASN CA C -23.033 2.278 -9.265 1.00 . A A . 87 ASN CA 1 1
17 22501 1 1 87 ASN CB C -24.490 1.875 -9.031 1.00 . A A . 87 ASN CB 1 1
17 22502 1 1 87 ASN CG C -24.667 0.996 -7.803 1.00 . A A . 87 ASN CG 1 1
17 22503 1 1 87 ASN H H -23.226 3.986 -8.030 1.00 . A A . 87 ASN H 1 1
17 22504 1 1 87 ASN HA H -22.426 1.384 -9.204 1.00 . A A . 87 ASN HA 1 1
17 22505 1 1 87 ASN HB3 H -24.827 1.314 -9.901 1.00 . A A . 87 ASN HB3 1 1
17 22506 1 1 87 ASN HD21 H -24.140 2.493 -6.548 1.00 . A A . 87 ASN HD21 1 1
17 22507 1 1 87 ASN HD22 H -24.308 0.915 -5.810 1.00 . A A . 87 ASN HD22 1 1
17 22508 1 1 87 ASN N N -22.595 3.230 -8.263 1.00 . A A . 87 ASN N 1 1
17 22509 1 1 87 ASN ND2 N -24.364 1.505 -6.624 1.00 . A A . 87 ASN ND2 1 1
17 22510 1 1 87 ASN O O -22.891 4.114 -10.797 1.00 . A A . 87 ASN O 1 1
17 22511 1 1 87 ASN OD1 O -25.091 -0.149 -7.913 1.00 . A A . 87 ASN OD1 1 1
17 22512 1 1 88 GLU C C -21.279 3.325 -13.097 1.00 . A A . 88 GLU C 1 1
17 22513 1 1 88 GLU CA C -22.450 2.339 -13.041 1.00 . A A . 88 GLU CA 1 1
17 22514 1 1 88 GLU CB C -23.743 2.727 -13.765 1.00 . A A . 88 GLU CB 1 1
17 22515 1 1 88 GLU CD C -24.766 0.281 -13.781 1.00 . A A . 88 GLU CD 1 1
17 22516 1 1 88 GLU CG C -24.350 1.550 -14.553 1.00 . A A . 88 GLU CG 1 1
17 22517 1 1 88 GLU H H -22.914 1.040 -11.466 1.00 . A A . 88 GLU H 1 1
17 22518 1 1 88 GLU HA H -22.083 1.427 -13.514 1.00 . A A . 88 GLU HA 1 1
17 22519 1 1 88 GLU HB3 H -23.492 3.506 -14.480 1.00 . A A . 88 GLU HB3 1 1
17 22520 1 1 88 GLU HG3 H -23.618 1.239 -15.299 1.00 . A A . 88 GLU HG3 1 1
17 22521 1 1 88 GLU N N -22.748 2.022 -11.649 1.00 . A A . 88 GLU N 1 1
17 22522 1 1 88 GLU O O -21.283 4.384 -13.717 1.00 . A A . 88 GLU O 1 1
17 22523 1 1 88 GLU OE1 O -24.290 -0.035 -12.660 1.00 . A A . 88 GLU OE1 1 1
17 22524 1 1 88 GLU OE2 O -25.456 -0.554 -14.397 1.00 . A A . 88 GLU OE2 1 1
17 22525 1 1 89 ASP C C -18.150 4.142 -13.037 1.00 . A A . 89 ASP C 1 1
17 22526 1 1 89 ASP CA C -19.114 3.743 -11.916 1.00 . A A . 89 ASP CA 1 1
17 22527 1 1 89 ASP CB C -18.371 2.919 -10.872 1.00 . A A . 89 ASP CB 1 1
17 22528 1 1 89 ASP CG C -17.593 3.755 -9.862 1.00 . A A . 89 ASP CG 1 1
17 22529 1 1 89 ASP H H -20.420 2.049 -11.908 1.00 . A A . 89 ASP H 1 1
17 22530 1 1 89 ASP HA H -19.500 4.639 -11.439 1.00 . A A . 89 ASP HA 1 1
17 22531 1 1 89 ASP HB3 H -17.691 2.250 -11.391 1.00 . A A . 89 ASP HB3 1 1
17 22532 1 1 89 ASP N N -20.243 2.928 -12.372 1.00 . A A . 89 ASP N 1 1
17 22533 1 1 89 ASP O O -17.185 4.882 -12.839 1.00 . A A . 89 ASP O 1 1
17 22534 1 1 89 ASP OD1 O -17.782 4.984 -9.760 1.00 . A A . 89 ASP OD1 1 1
17 22535 1 1 89 ASP OD2 O -16.770 3.149 -9.132 1.00 . A A . 89 ASP OD2 1 1
17 22536 1 1 90 TRP C C -18.596 3.899 -16.652 1.00 . A A . 90 TRP C 1 1
17 22537 1 1 90 TRP CA C -17.660 3.659 -15.459 1.00 . A A . 90 TRP CA 1 1
17 22538 1 1 90 TRP CB C -16.889 2.340 -15.621 1.00 . A A . 90 TRP CB 1 1
17 22539 1 1 90 TRP CD1 C -18.454 0.549 -14.715 1.00 . A A . 90 TRP CD1 1 1
17 22540 1 1 90 TRP CD2 C -18.117 0.358 -16.928 1.00 . A A . 90 TRP CD2 1 1
17 22541 1 1 90 TRP CE2 C -19.043 -0.662 -16.559 1.00 . A A . 90 TRP CE2 1 1
17 22542 1 1 90 TRP CE3 C -17.763 0.430 -18.293 1.00 . A A . 90 TRP CE3 1 1
17 22543 1 1 90 TRP CG C -17.763 1.119 -15.730 1.00 . A A . 90 TRP CG 1 1
17 22544 1 1 90 TRP CH2 C -19.207 -1.466 -18.839 1.00 . A A . 90 TRP CH2 1 1
17 22545 1 1 90 TRP CZ2 C -19.575 -1.572 -17.487 1.00 . A A . 90 TRP CZ2 1 1
17 22546 1 1 90 TRP CZ3 C -18.304 -0.464 -19.238 1.00 . A A . 90 TRP CZ3 1 1
17 22547 1 1 90 TRP H H -19.191 2.952 -14.204 1.00 . A A . 90 TRP H 1 1
17 22548 1 1 90 TRP HA H -16.978 4.501 -15.411 1.00 . A A . 90 TRP HA 1 1
17 22549 1 1 90 TRP HB3 H -16.213 2.215 -14.774 1.00 . A A . 90 TRP HB3 1 1
17 22550 1 1 90 TRP HD1 H -18.449 0.886 -13.686 1.00 . A A . 90 TRP HD1 1 1
17 22551 1 1 90 TRP HE1 H -19.876 -1.009 -14.625 1.00 . A A . 90 TRP HE1 1 1
17 22552 1 1 90 TRP HE3 H -17.074 1.202 -18.610 1.00 . A A . 90 TRP HE3 1 1
17 22553 1 1 90 TRP HH2 H -19.627 -2.143 -19.575 1.00 . A A . 90 TRP HH2 1 1
17 22554 1 1 90 TRP HZ2 H -20.280 -2.332 -17.181 1.00 . A A . 90 TRP HZ2 1 1
17 22555 1 1 90 TRP HZ3 H -18.030 -0.380 -20.282 1.00 . A A . 90 TRP HZ3 1 1
17 22556 1 1 90 TRP N N -18.402 3.578 -14.211 1.00 . A A . 90 TRP N 1 1
17 22557 1 1 90 TRP NE1 N -19.230 -0.479 -15.206 1.00 . A A . 90 TRP NE1 1 1
17 22558 1 1 90 TRP O O -18.166 3.877 -17.807 1.00 . A A . 90 TRP O 1 1
17 22559 1 1 91 LEU C C -21.295 5.682 -17.502 1.00 . A A . 91 LEU C 1 1
17 22560 1 1 91 LEU CA C -20.954 4.221 -17.344 1.00 . A A . 91 LEU CA 1 1
17 22561 1 1 91 LEU CB C -22.205 3.424 -16.939 1.00 . A A . 91 LEU CB 1 1
17 22562 1 1 91 LEU CD1 C -22.855 2.863 -19.365 1.00 . A A . 91 LEU CD1 1 1
17 22563 1 1 91 LEU CD2 C -21.651 1.180 -17.925 1.00 . A A . 91 LEU CD2 1 1
17 22564 1 1 91 LEU CG C -22.646 2.343 -17.937 1.00 . A A . 91 LEU CG 1 1
17 22565 1 1 91 LEU H H -20.111 4.269 -15.401 1.00 . A A . 91 LEU H 1 1
17 22566 1 1 91 LEU HA H -20.591 3.843 -18.291 1.00 . A A . 91 LEU HA 1 1
17 22567 1 1 91 LEU HB3 H -23.038 4.120 -16.807 1.00 . A A . 91 LEU HB3 1 1
17 22568 1 1 91 LEU HD11 H -23.499 3.742 -19.338 1.00 . A A . 91 LEU HD11 1 1
17 22569 1 1 91 LEU HD12 H -23.333 2.092 -19.971 1.00 . A A . 91 LEU HD12 1 1
17 22570 1 1 91 LEU HD13 H -21.910 3.138 -19.829 1.00 . A A . 91 LEU HD13 1 1
17 22571 1 1 91 LEU HD21 H -21.534 0.808 -16.908 1.00 . A A . 91 LEU HD21 1 1
17 22572 1 1 91 LEU HD22 H -20.675 1.503 -18.290 1.00 . A A . 91 LEU HD22 1 1
17 22573 1 1 91 LEU HD23 H -22.029 0.366 -18.540 1.00 . A A . 91 LEU HD23 1 1
17 22574 1 1 91 LEU HG H -23.604 1.957 -17.589 1.00 . A A . 91 LEU HG 1 1
17 22575 1 1 91 LEU N N -19.887 4.082 -16.369 1.00 . A A . 91 LEU N 1 1
17 22576 1 1 91 LEU O O -21.151 6.458 -16.522 1.00 . A A . 91 LEU O 1 1
18 22577 1 1 1 SER C C -4.593 8.921 -1.346 1.00 . A A . 1 SER C 1 1
18 22578 1 1 1 SER CA C -4.212 9.355 -2.770 1.00 . A A . 1 SER CA 1 1
18 22579 1 1 1 SER CB C -4.633 8.416 -3.910 1.00 . A A . 1 SER CB 1 1
18 22580 1 1 1 SER H1 H -2.449 9.971 -3.700 1.00 . A A . 1 SER H1 1 1
18 22581 1 1 1 SER HA H -4.682 10.323 -2.945 1.00 . A A . 1 SER HA 1 1
18 22582 1 1 1 SER HB3 H -5.690 8.188 -3.826 1.00 . A A . 1 SER HB3 1 1
18 22583 1 1 1 SER HG H -4.937 8.535 -5.825 1.00 . A A . 1 SER HG 1 1
18 22584 1 1 1 SER N N -2.770 9.538 -2.858 1.00 . A A . 1 SER N 1 1
18 22585 1 1 1 SER O O -4.822 9.780 -0.505 1.00 . A A . 1 SER O 1 1
18 22586 1 1 1 SER OG O -4.401 9.032 -5.161 1.00 . A A . 1 SER OG 1 1
18 22587 1 1 2 ASN C C -4.386 5.518 0.192 1.00 . A A . 2 ASN C 1 1
18 22588 1 1 2 ASN CA C -4.713 7.012 0.300 1.00 . A A . 2 ASN CA 1 1
18 22589 1 1 2 ASN CB C -6.153 7.234 0.774 1.00 . A A . 2 ASN CB 1 1
18 22590 1 1 2 ASN CG C -6.833 6.007 1.327 1.00 . A A . 2 ASN CG 1 1
18 22591 1 1 2 ASN H H -4.339 6.900 -1.651 1.00 . A A . 2 ASN H 1 1
18 22592 1 1 2 ASN HA H -4.000 7.465 1.004 1.00 . A A . 2 ASN HA 1 1
18 22593 1 1 2 ASN HB3 H -6.738 7.509 -0.075 1.00 . A A . 2 ASN HB3 1 1
18 22594 1 1 2 ASN HD21 H -5.984 6.115 3.203 1.00 . A A . 2 ASN HD21 1 1
18 22595 1 1 2 ASN HD22 H -6.974 4.743 2.793 1.00 . A A . 2 ASN HD22 1 1
18 22596 1 1 2 ASN N N -4.567 7.628 -1.005 1.00 . A A . 2 ASN N 1 1
18 22597 1 1 2 ASN ND2 N -6.513 5.592 2.521 1.00 . A A . 2 ASN ND2 1 1
18 22598 1 1 2 ASN O O -3.973 4.950 1.190 1.00 . A A . 2 ASN O 1 1
18 22599 1 1 2 ASN OD1 O -7.621 5.371 0.641 1.00 . A A . 2 ASN OD1 1 1
18 22600 1 1 3 ILE C C -2.782 3.542 -1.996 1.00 . A A . 3 ILE C 1 1
18 22601 1 1 3 ILE CA C -4.033 3.500 -1.155 1.00 . A A . 3 ILE CA 1 1
18 22602 1 1 3 ILE CB C -5.100 2.589 -1.787 1.00 . A A . 3 ILE CB 1 1
18 22603 1 1 3 ILE CD1 C -7.421 1.554 -1.203 1.00 . A A . 3 ILE CD1 1 1
18 22604 1 1 3 ILE CG1 C -6.274 2.476 -0.807 1.00 . A A . 3 ILE CG1 1 1
18 22605 1 1 3 ILE CG2 C -4.499 1.210 -2.083 1.00 . A A . 3 ILE CG2 1 1
18 22606 1 1 3 ILE H H -4.662 5.392 -1.830 1.00 . A A . 3 ILE H 1 1
18 22607 1 1 3 ILE HA H -3.786 3.076 -0.185 1.00 . A A . 3 ILE HA 1 1
18 22608 1 1 3 ILE HB H -5.432 3.016 -2.727 1.00 . A A . 3 ILE HB 1 1
18 22609 1 1 3 ILE HD11 H -7.101 0.517 -1.114 1.00 . A A . 3 ILE HD11 1 1
18 22610 1 1 3 ILE HD12 H -8.254 1.730 -0.520 1.00 . A A . 3 ILE HD12 1 1
18 22611 1 1 3 ILE HD13 H -7.736 1.768 -2.223 1.00 . A A . 3 ILE HD13 1 1
18 22612 1 1 3 ILE HG13 H -6.695 3.464 -0.650 1.00 . A A . 3 ILE HG13 1 1
18 22613 1 1 3 ILE HG21 H -3.678 1.307 -2.791 1.00 . A A . 3 ILE HG21 1 1
18 22614 1 1 3 ILE HG22 H -4.138 0.759 -1.156 1.00 . A A . 3 ILE HG22 1 1
18 22615 1 1 3 ILE HG23 H -5.255 0.589 -2.553 1.00 . A A . 3 ILE HG23 1 1
18 22616 1 1 3 ILE N N -4.477 4.880 -0.984 1.00 . A A . 3 ILE N 1 1
18 22617 1 1 3 ILE O O -2.797 4.131 -3.083 1.00 . A A . 3 ILE O 1 1
18 22618 1 1 4 VAL C C -0.548 1.159 -2.639 1.00 . A A . 4 VAL C 1 1
18 22619 1 1 4 VAL CA C -0.528 2.647 -2.269 1.00 . A A . 4 VAL CA 1 1
18 22620 1 1 4 VAL CB C 0.694 3.147 -1.480 1.00 . A A . 4 VAL CB 1 1
18 22621 1 1 4 VAL CG1 C 1.982 2.753 -2.195 1.00 . A A . 4 VAL CG1 1 1
18 22622 1 1 4 VAL CG2 C 0.633 4.686 -1.400 1.00 . A A . 4 VAL CG2 1 1
18 22623 1 1 4 VAL H H -1.806 2.469 -0.595 1.00 . A A . 4 VAL H 1 1
18 22624 1 1 4 VAL HA H -0.542 3.214 -3.200 1.00 . A A . 4 VAL HA 1 1
18 22625 1 1 4 VAL HB H 0.696 2.725 -0.473 1.00 . A A . 4 VAL HB 1 1
18 22626 1 1 4 VAL HG11 H 1.906 3.050 -3.238 1.00 . A A . 4 VAL HG11 1 1
18 22627 1 1 4 VAL HG12 H 2.845 3.235 -1.737 1.00 . A A . 4 VAL HG12 1 1
18 22628 1 1 4 VAL HG13 H 2.110 1.675 -2.132 1.00 . A A . 4 VAL HG13 1 1
18 22629 1 1 4 VAL HG21 H 1.532 5.075 -0.923 1.00 . A A . 4 VAL HG21 1 1
18 22630 1 1 4 VAL HG22 H 0.562 5.111 -2.402 1.00 . A A . 4 VAL HG22 1 1
18 22631 1 1 4 VAL HG23 H -0.232 4.999 -0.819 1.00 . A A . 4 VAL HG23 1 1
18 22632 1 1 4 VAL N N -1.722 2.924 -1.503 1.00 . A A . 4 VAL N 1 1
18 22633 1 1 4 VAL O O -1.036 0.309 -1.885 1.00 . A A . 4 VAL O 1 1
18 22634 1 1 5 MET C C 1.488 -0.686 -4.727 1.00 . A A . 5 MET C 1 1
18 22635 1 1 5 MET CA C 0.020 -0.385 -4.536 1.00 . A A . 5 MET CA 1 1
18 22636 1 1 5 MET CB C -0.645 -0.227 -5.908 1.00 . A A . 5 MET CB 1 1
18 22637 1 1 5 MET CE C -1.455 -3.023 -8.788 1.00 . A A . 5 MET CE 1 1
18 22638 1 1 5 MET CG C -1.031 -1.518 -6.611 1.00 . A A . 5 MET CG 1 1
18 22639 1 1 5 MET H H 0.138 1.678 -4.443 1.00 . A A . 5 MET H 1 1
18 22640 1 1 5 MET HA H -0.455 -1.163 -3.946 1.00 . A A . 5 MET HA 1 1
18 22641 1 1 5 MET HB3 H 0.023 0.320 -6.562 1.00 . A A . 5 MET HB3 1 1
18 22642 1 1 5 MET HE1 H -1.553 -3.131 -9.866 1.00 . A A . 5 MET HE1 1 1
18 22643 1 1 5 MET HE2 H -0.611 -3.604 -8.427 1.00 . A A . 5 MET HE2 1 1
18 22644 1 1 5 MET HE3 H -2.358 -3.360 -8.284 1.00 . A A . 5 MET HE3 1 1
18 22645 1 1 5 MET HG3 H -1.988 -1.863 -6.218 1.00 . A A . 5 MET HG3 1 1
18 22646 1 1 5 MET N N -0.069 0.885 -3.849 1.00 . A A . 5 MET N 1 1
18 22647 1 1 5 MET O O 2.129 -0.040 -5.551 1.00 . A A . 5 MET O 1 1
18 22648 1 1 5 MET SD S -1.190 -1.293 -8.396 1.00 . A A . 5 MET SD 1 1
18 22649 1 1 6 LEU C C 3.564 -3.083 -5.068 1.00 . A A . 6 LEU C 1 1
18 22650 1 1 6 LEU CA C 3.458 -1.939 -4.078 1.00 . A A . 6 LEU CA 1 1
18 22651 1 1 6 LEU CB C 4.061 -2.333 -2.715 1.00 . A A . 6 LEU CB 1 1
18 22652 1 1 6 LEU CD1 C 4.572 0.100 -2.146 1.00 . A A . 6 LEU CD1 1 1
18 22653 1 1 6 LEU CD2 C 2.783 -1.121 -0.865 1.00 . A A . 6 LEU CD2 1 1
18 22654 1 1 6 LEU CG C 4.116 -1.260 -1.611 1.00 . A A . 6 LEU CG 1 1
18 22655 1 1 6 LEU H H 1.464 -2.129 -3.311 1.00 . A A . 6 LEU H 1 1
18 22656 1 1 6 LEU HA H 4.001 -1.089 -4.505 1.00 . A A . 6 LEU HA 1 1
18 22657 1 1 6 LEU HB3 H 5.082 -2.657 -2.900 1.00 . A A . 6 LEU HB3 1 1
18 22658 1 1 6 LEU HD11 H 4.706 0.794 -1.313 1.00 . A A . 6 LEU HD11 1 1
18 22659 1 1 6 LEU HD12 H 3.840 0.504 -2.840 1.00 . A A . 6 LEU HD12 1 1
18 22660 1 1 6 LEU HD13 H 5.521 -0.008 -2.669 1.00 . A A . 6 LEU HD13 1 1
18 22661 1 1 6 LEU HD21 H 2.452 -2.099 -0.517 1.00 . A A . 6 LEU HD21 1 1
18 22662 1 1 6 LEU HD22 H 2.011 -0.684 -1.496 1.00 . A A . 6 LEU HD22 1 1
18 22663 1 1 6 LEU HD23 H 2.927 -0.484 0.004 1.00 . A A . 6 LEU HD23 1 1
18 22664 1 1 6 LEU HG H 4.852 -1.593 -0.879 1.00 . A A . 6 LEU HG 1 1
18 22665 1 1 6 LEU N N 2.046 -1.610 -3.957 1.00 . A A . 6 LEU N 1 1
18 22666 1 1 6 LEU O O 3.443 -4.238 -4.674 1.00 . A A . 6 LEU O 1 1
18 22667 1 1 7 ARG C C 5.405 -4.320 -7.177 1.00 . A A . 7 ARG C 1 1
18 22668 1 1 7 ARG CA C 3.967 -3.836 -7.340 1.00 . A A . 7 ARG CA 1 1
18 22669 1 1 7 ARG CB C 3.692 -3.343 -8.773 1.00 . A A . 7 ARG CB 1 1
18 22670 1 1 7 ARG CD C 1.842 -3.313 -10.550 1.00 . A A . 7 ARG CD 1 1
18 22671 1 1 7 ARG CG C 2.180 -3.277 -9.052 1.00 . A A . 7 ARG CG 1 1
18 22672 1 1 7 ARG CZ C 1.182 -1.775 -12.396 1.00 . A A . 7 ARG CZ 1 1
18 22673 1 1 7 ARG H H 3.904 -1.819 -6.598 1.00 . A A . 7 ARG H 1 1
18 22674 1 1 7 ARG HA H 3.313 -4.681 -7.123 1.00 . A A . 7 ARG HA 1 1
18 22675 1 1 7 ARG HB3 H 4.141 -4.056 -9.466 1.00 . A A . 7 ARG HB3 1 1
18 22676 1 1 7 ARG HD3 H 0.910 -3.867 -10.665 1.00 . A A . 7 ARG HD3 1 1
18 22677 1 1 7 ARG HE H 1.900 -1.185 -10.586 1.00 . A A . 7 ARG HE 1 1
18 22678 1 1 7 ARG HG3 H 1.744 -2.396 -8.579 1.00 . A A . 7 ARG HG3 1 1
18 22679 1 1 7 ARG HH11 H 1.408 -3.704 -13.022 1.00 . A A . 7 ARG HH11 1 1
18 22680 1 1 7 ARG HH12 H 0.685 -2.661 -14.200 1.00 . A A . 7 ARG HH12 1 1
18 22681 1 1 7 ARG HH21 H 0.897 0.224 -12.117 1.00 . A A . 7 ARG HH21 1 1
18 22682 1 1 7 ARG HH22 H 0.512 -0.341 -13.713 1.00 . A A . 7 ARG HH22 1 1
18 22683 1 1 7 ARG N N 3.704 -2.786 -6.359 1.00 . A A . 7 ARG N 1 1
18 22684 1 1 7 ARG NE N 1.649 -1.988 -11.158 1.00 . A A . 7 ARG NE 1 1
18 22685 1 1 7 ARG NH1 N 1.051 -2.783 -13.252 1.00 . A A . 7 ARG NH1 1 1
18 22686 1 1 7 ARG NH2 N 0.848 -0.546 -12.769 1.00 . A A . 7 ARG NH2 1 1
18 22687 1 1 7 ARG O O 6.279 -3.535 -6.808 1.00 . A A . 7 ARG O 1 1
18 22688 1 1 8 MET C C 7.537 -6.560 -6.244 1.00 . A A . 8 MET C 1 1
18 22689 1 1 8 MET CA C 6.942 -6.244 -7.623 1.00 . A A . 8 MET CA 1 1
18 22690 1 1 8 MET CB C 7.931 -5.455 -8.505 1.00 . A A . 8 MET CB 1 1
18 22691 1 1 8 MET CE C 9.624 -3.463 -10.343 1.00 . A A . 8 MET CE 1 1
18 22692 1 1 8 MET CG C 7.332 -4.995 -9.834 1.00 . A A . 8 MET CG 1 1
18 22693 1 1 8 MET H H 4.861 -6.123 -7.902 1.00 . A A . 8 MET H 1 1
18 22694 1 1 8 MET HA H 6.775 -7.199 -8.120 1.00 . A A . 8 MET HA 1 1
18 22695 1 1 8 MET HB3 H 8.781 -6.103 -8.706 1.00 . A A . 8 MET HB3 1 1
18 22696 1 1 8 MET HE1 H 10.401 -3.152 -11.041 1.00 . A A . 8 MET HE1 1 1
18 22697 1 1 8 MET HE2 H 9.044 -2.596 -10.031 1.00 . A A . 8 MET HE2 1 1
18 22698 1 1 8 MET HE3 H 10.102 -3.912 -9.476 1.00 . A A . 8 MET HE3 1 1
18 22699 1 1 8 MET HG3 H 6.752 -4.087 -9.667 1.00 . A A . 8 MET HG3 1 1
18 22700 1 1 8 MET N N 5.640 -5.581 -7.550 1.00 . A A . 8 MET N 1 1
18 22701 1 1 8 MET O O 8.634 -6.106 -5.926 1.00 . A A . 8 MET O 1 1
18 22702 1 1 8 MET SD S 8.540 -4.679 -11.142 1.00 . A A . 8 MET SD 1 1
18 22703 1 1 9 LEU C C 8.205 -9.070 -4.256 1.00 . A A . 9 LEU C 1 1
18 22704 1 1 9 LEU CA C 7.406 -7.768 -4.124 1.00 . A A . 9 LEU CA 1 1
18 22705 1 1 9 LEU CB C 6.250 -7.923 -3.119 1.00 . A A . 9 LEU CB 1 1
18 22706 1 1 9 LEU CD1 C 4.537 -6.819 -1.679 1.00 . A A . 9 LEU CD1 1 1
18 22707 1 1 9 LEU CD2 C 6.672 -5.633 -2.018 1.00 . A A . 9 LEU CD2 1 1
18 22708 1 1 9 LEU CG C 5.656 -6.569 -2.685 1.00 . A A . 9 LEU CG 1 1
18 22709 1 1 9 LEU H H 5.962 -7.762 -5.650 1.00 . A A . 9 LEU H 1 1
18 22710 1 1 9 LEU HA H 8.103 -7.007 -3.772 1.00 . A A . 9 LEU HA 1 1
18 22711 1 1 9 LEU HB3 H 6.578 -8.479 -2.242 1.00 . A A . 9 LEU HB3 1 1
18 22712 1 1 9 LEU HD11 H 4.981 -7.176 -0.752 1.00 . A A . 9 LEU HD11 1 1
18 22713 1 1 9 LEU HD12 H 3.842 -7.567 -2.054 1.00 . A A . 9 LEU HD12 1 1
18 22714 1 1 9 LEU HD13 H 4.009 -5.887 -1.482 1.00 . A A . 9 LEU HD13 1 1
18 22715 1 1 9 LEU HD21 H 7.416 -5.304 -2.737 1.00 . A A . 9 LEU HD21 1 1
18 22716 1 1 9 LEU HD22 H 7.169 -6.132 -1.185 1.00 . A A . 9 LEU HD22 1 1
18 22717 1 1 9 LEU HD23 H 6.168 -4.745 -1.637 1.00 . A A . 9 LEU HD23 1 1
18 22718 1 1 9 LEU HG H 5.233 -6.070 -3.557 1.00 . A A . 9 LEU HG 1 1
18 22719 1 1 9 LEU N N 6.854 -7.352 -5.409 1.00 . A A . 9 LEU N 1 1
18 22720 1 1 9 LEU O O 7.912 -9.893 -5.134 1.00 . A A . 9 LEU O 1 1
18 22721 1 1 10 PRO C C 8.728 -11.527 -2.505 1.00 . A A . 10 PRO C 1 1
18 22722 1 1 10 PRO CA C 9.773 -10.608 -3.135 1.00 . A A . 10 PRO CA 1 1
18 22723 1 1 10 PRO CB C 10.957 -10.374 -2.193 1.00 . A A . 10 PRO CB 1 1
18 22724 1 1 10 PRO CD C 9.664 -8.343 -2.370 1.00 . A A . 10 PRO CD 1 1
18 22725 1 1 10 PRO CG C 10.584 -9.112 -1.421 1.00 . A A . 10 PRO CG 1 1
18 22726 1 1 10 PRO HA H 10.124 -11.037 -4.075 1.00 . A A . 10 PRO HA 1 1
18 22727 1 1 10 PRO HB3 H 11.841 -10.190 -2.787 1.00 . A A . 10 PRO HB3 1 1
18 22728 1 1 10 PRO HD3 H 10.192 -7.551 -2.900 1.00 . A A . 10 PRO HD3 1 1
18 22729 1 1 10 PRO HG3 H 11.463 -8.530 -1.145 1.00 . A A . 10 PRO HG3 1 1
18 22730 1 1 10 PRO N N 9.183 -9.296 -3.358 1.00 . A A . 10 PRO N 1 1
18 22731 1 1 10 PRO O O 7.652 -11.074 -2.109 1.00 . A A . 10 PRO O 1 1
18 22732 1 1 11 GLN C C 8.411 -13.588 -0.113 1.00 . A A . 11 GLN C 1 1
18 22733 1 1 11 GLN CA C 8.186 -13.728 -1.621 1.00 . A A . 11 GLN CA 1 1
18 22734 1 1 11 GLN CB C 8.400 -15.173 -2.100 1.00 . A A . 11 GLN CB 1 1
18 22735 1 1 11 GLN CD C 5.947 -15.812 -1.801 1.00 . A A . 11 GLN CD 1 1
18 22736 1 1 11 GLN CG C 7.400 -16.175 -1.501 1.00 . A A . 11 GLN CG 1 1
18 22737 1 1 11 GLN H H 10.001 -13.085 -2.596 1.00 . A A . 11 GLN H 1 1
18 22738 1 1 11 GLN HA H 7.152 -13.449 -1.830 1.00 . A A . 11 GLN HA 1 1
18 22739 1 1 11 GLN HB3 H 9.413 -15.490 -1.849 1.00 . A A . 11 GLN HB3 1 1
18 22740 1 1 11 GLN HE21 H 5.572 -15.306 0.123 1.00 . A A . 11 GLN HE21 1 1
18 22741 1 1 11 GLN HE22 H 4.199 -15.223 -0.968 1.00 . A A . 11 GLN HE22 1 1
18 22742 1 1 11 GLN HG3 H 7.547 -16.232 -0.425 1.00 . A A . 11 GLN HG3 1 1
18 22743 1 1 11 GLN N N 9.052 -12.810 -2.355 1.00 . A A . 11 GLN N 1 1
18 22744 1 1 11 GLN NE2 N 5.179 -15.403 -0.806 1.00 . A A . 11 GLN NE2 1 1
18 22745 1 1 11 GLN O O 7.473 -13.803 0.652 1.00 . A A . 11 GLN O 1 1
18 22746 1 1 11 GLN OE1 O 5.507 -15.860 -2.949 1.00 . A A . 11 GLN OE1 1 1
18 22747 1 1 12 ALA C C 9.208 -12.086 2.524 1.00 . A A . 12 ALA C 1 1
18 22748 1 1 12 ALA CA C 9.968 -13.150 1.733 1.00 . A A . 12 ALA CA 1 1
18 22749 1 1 12 ALA CB C 11.464 -12.881 1.896 1.00 . A A . 12 ALA CB 1 1
18 22750 1 1 12 ALA H H 10.348 -13.059 -0.366 1.00 . A A . 12 ALA H 1 1
18 22751 1 1 12 ALA HA H 9.744 -14.121 2.180 1.00 . A A . 12 ALA HA 1 1
18 22752 1 1 12 ALA HB1 H 11.821 -12.183 1.139 1.00 . A A . 12 ALA HB1 1 1
18 22753 1 1 12 ALA HB2 H 11.657 -12.475 2.891 1.00 . A A . 12 ALA HB2 1 1
18 22754 1 1 12 ALA HB3 H 12.013 -13.810 1.824 1.00 . A A . 12 ALA HB3 1 1
18 22755 1 1 12 ALA N N 9.618 -13.203 0.317 1.00 . A A . 12 ALA N 1 1
18 22756 1 1 12 ALA O O 8.951 -12.320 3.704 1.00 . A A . 12 ALA O 1 1
18 22757 1 1 13 ALA C C 7.146 -10.112 3.420 1.00 . A A . 13 ALA C 1 1
18 22758 1 1 13 ALA CA C 8.421 -9.767 2.659 1.00 . A A . 13 ALA CA 1 1
18 22759 1 1 13 ALA CB C 8.126 -8.609 1.705 1.00 . A A . 13 ALA CB 1 1
18 22760 1 1 13 ALA H H 9.147 -10.834 0.939 1.00 . A A . 13 ALA H 1 1
18 22761 1 1 13 ALA HA H 9.186 -9.458 3.374 1.00 . A A . 13 ALA HA 1 1
18 22762 1 1 13 ALA HB1 H 9.037 -8.310 1.197 1.00 . A A . 13 ALA HB1 1 1
18 22763 1 1 13 ALA HB2 H 7.374 -8.910 0.975 1.00 . A A . 13 ALA HB2 1 1
18 22764 1 1 13 ALA HB3 H 7.736 -7.766 2.280 1.00 . A A . 13 ALA HB3 1 1
18 22765 1 1 13 ALA N N 8.919 -10.926 1.918 1.00 . A A . 13 ALA N 1 1
18 22766 1 1 13 ALA O O 6.298 -10.828 2.888 1.00 . A A . 13 ALA O 1 1
18 22767 1 1 14 THR C C 5.063 -8.437 5.655 1.00 . A A . 14 THR C 1 1
18 22768 1 1 14 THR CA C 5.841 -9.742 5.490 1.00 . A A . 14 THR CA 1 1
18 22769 1 1 14 THR CB C 6.377 -10.292 6.826 1.00 . A A . 14 THR CB 1 1
18 22770 1 1 14 THR CG2 C 7.248 -11.539 6.617 1.00 . A A . 14 THR CG2 1 1
18 22771 1 1 14 THR H H 7.708 -8.957 4.996 1.00 . A A . 14 THR H 1 1
18 22772 1 1 14 THR HA H 5.148 -10.460 5.045 1.00 . A A . 14 THR HA 1 1
18 22773 1 1 14 THR HB H 5.535 -10.546 7.471 1.00 . A A . 14 THR HB 1 1
18 22774 1 1 14 THR HG1 H 7.912 -9.761 7.897 1.00 . A A . 14 THR HG1 1 1
18 22775 1 1 14 THR HG21 H 8.247 -11.259 6.274 1.00 . A A . 14 THR HG21 1 1
18 22776 1 1 14 THR HG22 H 6.795 -12.175 5.856 1.00 . A A . 14 THR HG22 1 1
18 22777 1 1 14 THR HG23 H 7.338 -12.084 7.555 1.00 . A A . 14 THR HG23 1 1
18 22778 1 1 14 THR N N 6.975 -9.532 4.604 1.00 . A A . 14 THR N 1 1
18 22779 1 1 14 THR O O 5.518 -7.364 5.246 1.00 . A A . 14 THR O 1 1
18 22780 1 1 14 THR OG1 O 7.166 -9.314 7.471 1.00 . A A . 14 THR OG1 1 1
18 22781 1 1 15 GLU C C 3.921 -6.415 7.477 1.00 . A A . 15 GLU C 1 1
18 22782 1 1 15 GLU CA C 3.084 -7.365 6.622 1.00 . A A . 15 GLU CA 1 1
18 22783 1 1 15 GLU CB C 1.859 -7.831 7.428 1.00 . A A . 15 GLU CB 1 1
18 22784 1 1 15 GLU CD C -0.644 -7.556 7.821 1.00 . A A . 15 GLU CD 1 1
18 22785 1 1 15 GLU CG C 0.582 -7.092 7.029 1.00 . A A . 15 GLU CG 1 1
18 22786 1 1 15 GLU H H 3.442 -9.417 6.442 1.00 . A A . 15 GLU H 1 1
18 22787 1 1 15 GLU HA H 2.796 -6.879 5.695 1.00 . A A . 15 GLU HA 1 1
18 22788 1 1 15 GLU HB3 H 2.043 -7.675 8.493 1.00 . A A . 15 GLU HB3 1 1
18 22789 1 1 15 GLU HG3 H 0.396 -7.261 5.972 1.00 . A A . 15 GLU HG3 1 1
18 22790 1 1 15 GLU N N 3.868 -8.526 6.244 1.00 . A A . 15 GLU N 1 1
18 22791 1 1 15 GLU O O 3.806 -5.194 7.383 1.00 . A A . 15 GLU O 1 1
18 22792 1 1 15 GLU OE1 O -0.529 -7.811 9.044 1.00 . A A . 15 GLU OE1 1 1
18 22793 1 1 15 GLU OE2 O -1.740 -7.633 7.227 1.00 . A A . 15 GLU OE2 1 1
18 22794 1 1 16 ASP C C 6.801 -5.589 8.544 1.00 . A A . 16 ASP C 1 1
18 22795 1 1 16 ASP CA C 5.590 -6.229 9.237 1.00 . A A . 16 ASP CA 1 1
18 22796 1 1 16 ASP CB C 6.030 -7.108 10.404 1.00 . A A . 16 ASP CB 1 1
18 22797 1 1 16 ASP CG C 6.748 -6.252 11.438 1.00 . A A . 16 ASP CG 1 1
18 22798 1 1 16 ASP H H 4.821 -8.005 8.358 1.00 . A A . 16 ASP H 1 1
18 22799 1 1 16 ASP HA H 4.946 -5.448 9.626 1.00 . A A . 16 ASP HA 1 1
18 22800 1 1 16 ASP HB3 H 6.683 -7.902 10.042 1.00 . A A . 16 ASP HB3 1 1
18 22801 1 1 16 ASP N N 4.772 -6.994 8.323 1.00 . A A . 16 ASP N 1 1
18 22802 1 1 16 ASP O O 7.255 -4.517 8.949 1.00 . A A . 16 ASP O 1 1
18 22803 1 1 16 ASP OD1 O 6.112 -5.292 11.932 1.00 . A A . 16 ASP OD1 1 1
18 22804 1 1 16 ASP OD2 O 7.956 -6.494 11.685 1.00 . A A . 16 ASP OD2 1 1
18 22805 1 1 17 ASP C C 7.916 -4.414 5.884 1.00 . A A . 17 ASP C 1 1
18 22806 1 1 17 ASP CA C 8.380 -5.642 6.651 1.00 . A A . 17 ASP CA 1 1
18 22807 1 1 17 ASP CB C 8.900 -6.639 5.617 1.00 . A A . 17 ASP CB 1 1
18 22808 1 1 17 ASP CG C 10.181 -7.331 6.087 1.00 . A A . 17 ASP CG 1 1
18 22809 1 1 17 ASP H H 6.885 -7.081 7.176 1.00 . A A . 17 ASP H 1 1
18 22810 1 1 17 ASP HA H 9.199 -5.342 7.304 1.00 . A A . 17 ASP HA 1 1
18 22811 1 1 17 ASP HB3 H 9.106 -6.097 4.695 1.00 . A A . 17 ASP HB3 1 1
18 22812 1 1 17 ASP N N 7.301 -6.203 7.468 1.00 . A A . 17 ASP N 1 1
18 22813 1 1 17 ASP O O 8.733 -3.545 5.577 1.00 . A A . 17 ASP O 1 1
18 22814 1 1 17 ASP OD1 O 11.214 -6.634 6.288 1.00 . A A . 17 ASP OD1 1 1
18 22815 1 1 17 ASP OD2 O 10.162 -8.567 6.268 1.00 . A A . 17 ASP OD2 1 1
18 22816 1 1 18 ILE C C 6.180 -2.191 6.435 1.00 . A A . 18 ILE C 1 1
18 22817 1 1 18 ILE CA C 6.016 -3.060 5.213 1.00 . A A . 18 ILE CA 1 1
18 22818 1 1 18 ILE CB C 4.578 -3.245 4.688 1.00 . A A . 18 ILE CB 1 1
18 22819 1 1 18 ILE CD1 C 3.368 -4.406 2.761 1.00 . A A . 18 ILE CD1 1 1
18 22820 1 1 18 ILE CG1 C 4.690 -3.874 3.288 1.00 . A A . 18 ILE CG1 1 1
18 22821 1 1 18 ILE CG2 C 3.787 -1.927 4.623 1.00 . A A . 18 ILE CG2 1 1
18 22822 1 1 18 ILE H H 6.034 -5.119 5.804 1.00 . A A . 18 ILE H 1 1
18 22823 1 1 18 ILE HA H 6.592 -2.541 4.448 1.00 . A A . 18 ILE HA 1 1
18 22824 1 1 18 ILE HB H 4.040 -3.929 5.338 1.00 . A A . 18 ILE HB 1 1
18 22825 1 1 18 ILE HD11 H 2.684 -3.589 2.540 1.00 . A A . 18 ILE HD11 1 1
18 22826 1 1 18 ILE HD12 H 3.569 -4.965 1.850 1.00 . A A . 18 ILE HD12 1 1
18 22827 1 1 18 ILE HD13 H 2.946 -5.070 3.512 1.00 . A A . 18 ILE HD13 1 1
18 22828 1 1 18 ILE HG13 H 5.373 -4.722 3.327 1.00 . A A . 18 ILE HG13 1 1
18 22829 1 1 18 ILE HG21 H 2.783 -2.105 4.244 1.00 . A A . 18 ILE HG21 1 1
18 22830 1 1 18 ILE HG22 H 3.684 -1.502 5.620 1.00 . A A . 18 ILE HG22 1 1
18 22831 1 1 18 ILE HG23 H 4.301 -1.215 3.975 1.00 . A A . 18 ILE HG23 1 1
18 22832 1 1 18 ILE N N 6.625 -4.333 5.561 1.00 . A A . 18 ILE N 1 1
18 22833 1 1 18 ILE O O 6.950 -1.255 6.368 1.00 . A A . 18 ILE O 1 1
18 22834 1 1 19 ARG C C 6.584 -0.882 9.172 1.00 . A A . 19 ARG C 1 1
18 22835 1 1 19 ARG CA C 5.312 -1.526 8.636 1.00 . A A . 19 ARG CA 1 1
18 22836 1 1 19 ARG CB C 4.503 -2.196 9.738 1.00 . A A . 19 ARG CB 1 1
18 22837 1 1 19 ARG CD C 2.388 -3.565 9.691 1.00 . A A . 19 ARG CD 1 1
18 22838 1 1 19 ARG CG C 3.052 -2.279 9.245 1.00 . A A . 19 ARG CG 1 1
18 22839 1 1 19 ARG CZ C 2.194 -3.949 12.174 1.00 . A A . 19 ARG CZ 1 1
18 22840 1 1 19 ARG H H 5.141 -3.432 7.584 1.00 . A A . 19 ARG H 1 1
18 22841 1 1 19 ARG HA H 4.710 -0.707 8.242 1.00 . A A . 19 ARG HA 1 1
18 22842 1 1 19 ARG HB3 H 4.531 -1.621 10.661 1.00 . A A . 19 ARG HB3 1 1
18 22843 1 1 19 ARG HD3 H 3.124 -4.359 9.654 1.00 . A A . 19 ARG HD3 1 1
18 22844 1 1 19 ARG HE H 0.889 -2.921 11.014 1.00 . A A . 19 ARG HE 1 1
18 22845 1 1 19 ARG HG3 H 3.016 -2.279 8.155 1.00 . A A . 19 ARG HG3 1 1
18 22846 1 1 19 ARG HH11 H 4.147 -4.488 11.636 1.00 . A A . 19 ARG HH11 1 1
18 22847 1 1 19 ARG HH12 H 3.677 -4.817 13.247 1.00 . A A . 19 ARG HH12 1 1
18 22848 1 1 19 ARG HH21 H 0.403 -3.664 13.123 1.00 . A A . 19 ARG HH21 1 1
18 22849 1 1 19 ARG HH22 H 1.678 -4.409 14.082 1.00 . A A . 19 ARG HH22 1 1
18 22850 1 1 19 ARG N N 5.536 -2.498 7.553 1.00 . A A . 19 ARG N 1 1
18 22851 1 1 19 ARG NE N 1.764 -3.448 11.014 1.00 . A A . 19 ARG NE 1 1
18 22852 1 1 19 ARG NH1 N 3.408 -4.467 12.331 1.00 . A A . 19 ARG NH1 1 1
18 22853 1 1 19 ARG NH2 N 1.383 -3.936 13.224 1.00 . A A . 19 ARG NH2 1 1
18 22854 1 1 19 ARG O O 6.559 0.306 9.497 1.00 . A A . 19 ARG O 1 1
18 22855 1 1 20 GLY C C 9.432 0.131 8.708 1.00 . A A . 20 GLY C 1 1
18 22856 1 1 20 GLY CA C 8.970 -1.025 9.608 1.00 . A A . 20 GLY CA 1 1
18 22857 1 1 20 GLY H H 7.642 -2.577 8.932 1.00 . A A . 20 GLY H 1 1
18 22858 1 1 20 GLY HA2 H 8.873 -0.653 10.628 1.00 . A A . 20 GLY HA2 1 1
18 22859 1 1 20 GLY HA3 H 9.707 -1.819 9.599 1.00 . A A . 20 GLY HA3 1 1
18 22860 1 1 20 GLY N N 7.699 -1.600 9.199 1.00 . A A . 20 GLY N 1 1
18 22861 1 1 20 GLY O O 10.041 1.082 9.198 1.00 . A A . 20 GLY O 1 1
18 22862 1 1 21 GLN C C 8.684 2.460 6.717 1.00 . A A . 21 GLN C 1 1
18 22863 1 1 21 GLN CA C 9.427 1.155 6.443 1.00 . A A . 21 GLN CA 1 1
18 22864 1 1 21 GLN CB C 9.070 0.678 5.022 1.00 . A A . 21 GLN CB 1 1
18 22865 1 1 21 GLN CD C 10.594 0.091 3.115 1.00 . A A . 21 GLN CD 1 1
18 22866 1 1 21 GLN CG C 10.045 -0.363 4.454 1.00 . A A . 21 GLN CG 1 1
18 22867 1 1 21 GLN H H 8.407 -0.573 7.103 1.00 . A A . 21 GLN H 1 1
18 22868 1 1 21 GLN HA H 10.494 1.358 6.494 1.00 . A A . 21 GLN HA 1 1
18 22869 1 1 21 GLN HB3 H 9.020 1.534 4.354 1.00 . A A . 21 GLN HB3 1 1
18 22870 1 1 21 GLN HE21 H 11.260 1.843 3.878 1.00 . A A . 21 GLN HE21 1 1
18 22871 1 1 21 GLN HE22 H 11.756 1.468 2.222 1.00 . A A . 21 GLN HE22 1 1
18 22872 1 1 21 GLN HG3 H 9.523 -1.307 4.287 1.00 . A A . 21 GLN HG3 1 1
18 22873 1 1 21 GLN N N 9.085 0.118 7.416 1.00 . A A . 21 GLN N 1 1
18 22874 1 1 21 GLN NE2 N 11.256 1.234 3.076 1.00 . A A . 21 GLN NE2 1 1
18 22875 1 1 21 GLN O O 9.035 3.504 6.175 1.00 . A A . 21 GLN O 1 1
18 22876 1 1 21 GLN OE1 O 10.362 -0.559 2.106 1.00 . A A . 21 GLN OE1 1 1
18 22877 1 1 22 LEU C C 7.246 4.393 8.707 1.00 . A A . 22 LEU C 1 1
18 22878 1 1 22 LEU CA C 6.682 3.529 7.608 1.00 . A A . 22 LEU CA 1 1
18 22879 1 1 22 LEU CB C 5.273 3.013 7.915 1.00 . A A . 22 LEU CB 1 1
18 22880 1 1 22 LEU CD1 C 3.902 3.262 5.780 1.00 . A A . 22 LEU CD1 1 1
18 22881 1 1 22 LEU CD2 C 5.436 1.208 6.082 1.00 . A A . 22 LEU CD2 1 1
18 22882 1 1 22 LEU CG C 4.636 2.301 6.711 1.00 . A A . 22 LEU CG 1 1
18 22883 1 1 22 LEU H H 7.306 1.510 7.842 1.00 . A A . 22 LEU H 1 1
18 22884 1 1 22 LEU HA H 6.653 4.110 6.684 1.00 . A A . 22 LEU HA 1 1
18 22885 1 1 22 LEU HB3 H 4.637 3.846 8.199 1.00 . A A . 22 LEU HB3 1 1
18 22886 1 1 22 LEU HD11 H 4.572 4.044 5.436 1.00 . A A . 22 LEU HD11 1 1
18 22887 1 1 22 LEU HD12 H 3.084 3.727 6.330 1.00 . A A . 22 LEU HD12 1 1
18 22888 1 1 22 LEU HD13 H 3.485 2.720 4.930 1.00 . A A . 22 LEU HD13 1 1
18 22889 1 1 22 LEU HD21 H 6.285 1.608 5.550 1.00 . A A . 22 LEU HD21 1 1
18 22890 1 1 22 LEU HD22 H 4.791 0.593 5.453 1.00 . A A . 22 LEU HD22 1 1
18 22891 1 1 22 LEU HD23 H 5.756 0.587 6.908 1.00 . A A . 22 LEU HD23 1 1
18 22892 1 1 22 LEU HG H 3.942 1.603 7.066 1.00 . A A . 22 LEU HG 1 1
18 22893 1 1 22 LEU N N 7.600 2.411 7.479 1.00 . A A . 22 LEU N 1 1
18 22894 1 1 22 LEU O O 7.405 5.598 8.530 1.00 . A A . 22 LEU O 1 1
18 22895 1 1 23 GLN C C 9.715 5.088 10.298 1.00 . A A . 23 GLN C 1 1
18 22896 1 1 23 GLN CA C 8.466 4.398 10.818 1.00 . A A . 23 GLN CA 1 1
18 22897 1 1 23 GLN CB C 8.796 3.454 11.962 1.00 . A A . 23 GLN CB 1 1
18 22898 1 1 23 GLN CD C 6.536 2.972 13.023 1.00 . A A . 23 GLN CD 1 1
18 22899 1 1 23 GLN CG C 7.824 3.778 13.097 1.00 . A A . 23 GLN CG 1 1
18 22900 1 1 23 GLN H H 7.442 2.759 9.822 1.00 . A A . 23 GLN H 1 1
18 22901 1 1 23 GLN HA H 7.863 5.193 11.224 1.00 . A A . 23 GLN HA 1 1
18 22902 1 1 23 GLN HB3 H 9.811 3.652 12.314 1.00 . A A . 23 GLN HB3 1 1
18 22903 1 1 23 GLN HE21 H 5.506 4.502 12.150 1.00 . A A . 23 GLN HE21 1 1
18 22904 1 1 23 GLN HE22 H 4.630 3.000 12.375 1.00 . A A . 23 GLN HE22 1 1
18 22905 1 1 23 GLN HG3 H 7.605 4.840 13.173 1.00 . A A . 23 GLN HG3 1 1
18 22906 1 1 23 GLN N N 7.675 3.747 9.787 1.00 . A A . 23 GLN N 1 1
18 22907 1 1 23 GLN NE2 N 5.470 3.543 12.491 1.00 . A A . 23 GLN NE2 1 1
18 22908 1 1 23 GLN O O 9.987 6.213 10.726 1.00 . A A . 23 GLN O 1 1
18 22909 1 1 23 GLN OE1 O 6.494 1.805 13.397 1.00 . A A . 23 GLN OE1 1 1
18 22910 1 1 24 SER C C 11.281 6.469 8.112 1.00 . A A . 24 SER C 1 1
18 22911 1 1 24 SER CA C 11.589 5.093 8.715 1.00 . A A . 24 SER CA 1 1
18 22912 1 1 24 SER CB C 12.051 4.134 7.632 1.00 . A A . 24 SER CB 1 1
18 22913 1 1 24 SER H H 10.213 3.536 9.070 1.00 . A A . 24 SER H 1 1
18 22914 1 1 24 SER HA H 12.381 5.206 9.453 1.00 . A A . 24 SER HA 1 1
18 22915 1 1 24 SER HB3 H 12.892 4.563 7.092 1.00 . A A . 24 SER HB3 1 1
18 22916 1 1 24 SER HG H 12.578 2.241 7.487 1.00 . A A . 24 SER HG 1 1
18 22917 1 1 24 SER N N 10.422 4.489 9.343 1.00 . A A . 24 SER N 1 1
18 22918 1 1 24 SER O O 12.168 7.317 8.004 1.00 . A A . 24 SER O 1 1
18 22919 1 1 24 SER OG O 12.410 2.891 8.206 1.00 . A A . 24 SER OG 1 1
18 22920 1 1 25 HIS C C 8.625 8.763 8.127 1.00 . A A . 25 HIS C 1 1
18 22921 1 1 25 HIS CA C 9.562 7.975 7.194 1.00 . A A . 25 HIS CA 1 1
18 22922 1 1 25 HIS CB C 8.943 7.680 5.826 1.00 . A A . 25 HIS CB 1 1
18 22923 1 1 25 HIS CD2 C 9.653 5.814 4.238 1.00 . A A . 25 HIS CD2 1 1
18 22924 1 1 25 HIS CE1 C 11.526 6.660 3.459 1.00 . A A . 25 HIS CE1 1 1
18 22925 1 1 25 HIS CG C 9.860 7.023 4.835 1.00 . A A . 25 HIS CG 1 1
18 22926 1 1 25 HIS H H 9.329 5.982 7.829 1.00 . A A . 25 HIS H 1 1
18 22927 1 1 25 HIS HA H 10.422 8.617 7.030 1.00 . A A . 25 HIS HA 1 1
18 22928 1 1 25 HIS HB3 H 8.664 8.621 5.384 1.00 . A A . 25 HIS HB3 1 1
18 22929 1 1 25 HIS HD1 H 11.422 8.464 4.546 1.00 . A A . 25 HIS HD1 1 1
18 22930 1 1 25 HIS HD2 H 8.820 5.155 4.421 1.00 . A A . 25 HIS HD2 1 1
18 22931 1 1 25 HIS HE1 H 12.458 6.786 2.924 1.00 . A A . 25 HIS HE1 1 1
18 22932 1 1 25 HIS N N 10.016 6.722 7.763 1.00 . A A . 25 HIS N 1 1
18 22933 1 1 25 HIS ND1 N 11.022 7.554 4.326 1.00 . A A . 25 HIS ND1 1 1
18 22934 1 1 25 HIS NE2 N 10.706 5.598 3.352 1.00 . A A . 25 HIS NE2 1 1
18 22935 1 1 25 HIS O O 8.232 9.880 7.787 1.00 . A A . 25 HIS O 1 1
18 22936 1 1 26 GLY C C 5.954 8.760 9.985 1.00 . A A . 26 GLY C 1 1
18 22937 1 1 26 GLY CA C 7.442 8.939 10.291 1.00 . A A . 26 GLY CA 1 1
18 22938 1 1 26 GLY H H 8.688 7.361 9.583 1.00 . A A . 26 GLY H 1 1
18 22939 1 1 26 GLY HA2 H 7.636 8.515 11.274 1.00 . A A . 26 GLY HA2 1 1
18 22940 1 1 26 GLY HA3 H 7.675 10.004 10.322 1.00 . A A . 26 GLY HA3 1 1
18 22941 1 1 26 GLY N N 8.307 8.262 9.324 1.00 . A A . 26 GLY N 1 1
18 22942 1 1 26 GLY O O 5.155 9.681 10.170 1.00 . A A . 26 GLY O 1 1
18 22943 1 1 27 VAL C C 3.711 6.057 9.800 1.00 . A A . 27 VAL C 1 1
18 22944 1 1 27 VAL CA C 4.207 7.290 9.033 1.00 . A A . 27 VAL CA 1 1
18 22945 1 1 27 VAL CB C 4.227 7.028 7.507 1.00 . A A . 27 VAL CB 1 1
18 22946 1 1 27 VAL CG1 C 2.881 7.359 6.855 1.00 . A A . 27 VAL CG1 1 1
18 22947 1 1 27 VAL CG2 C 5.334 7.770 6.758 1.00 . A A . 27 VAL CG2 1 1
18 22948 1 1 27 VAL H H 6.261 6.865 9.355 1.00 . A A . 27 VAL H 1 1
18 22949 1 1 27 VAL HA H 3.549 8.131 9.249 1.00 . A A . 27 VAL HA 1 1
18 22950 1 1 27 VAL HB H 4.412 5.968 7.346 1.00 . A A . 27 VAL HB 1 1
18 22951 1 1 27 VAL HG11 H 2.664 8.417 6.987 1.00 . A A . 27 VAL HG11 1 1
18 22952 1 1 27 VAL HG12 H 2.921 7.144 5.787 1.00 . A A . 27 VAL HG12 1 1
18 22953 1 1 27 VAL HG13 H 2.080 6.776 7.297 1.00 . A A . 27 VAL HG13 1 1
18 22954 1 1 27 VAL HG21 H 5.285 7.527 5.698 1.00 . A A . 27 VAL HG21 1 1
18 22955 1 1 27 VAL HG22 H 5.239 8.845 6.907 1.00 . A A . 27 VAL HG22 1 1
18 22956 1 1 27 VAL HG23 H 6.296 7.431 7.135 1.00 . A A . 27 VAL HG23 1 1
18 22957 1 1 27 VAL N N 5.560 7.582 9.505 1.00 . A A . 27 VAL N 1 1
18 22958 1 1 27 VAL O O 4.520 5.290 10.333 1.00 . A A . 27 VAL O 1 1
18 22959 1 1 28 GLN C C 1.360 3.934 8.754 1.00 . A A . 28 GLN C 1 1
18 22960 1 1 28 GLN CA C 1.826 4.506 10.095 1.00 . A A . 28 GLN CA 1 1
18 22961 1 1 28 GLN CB C 0.668 4.623 11.114 1.00 . A A . 28 GLN CB 1 1
18 22962 1 1 28 GLN CD C -1.701 5.502 11.576 1.00 . A A . 28 GLN CD 1 1
18 22963 1 1 28 GLN CG C -0.583 5.323 10.548 1.00 . A A . 28 GLN CG 1 1
18 22964 1 1 28 GLN H H 1.779 6.455 9.340 1.00 . A A . 28 GLN H 1 1
18 22965 1 1 28 GLN HA H 2.586 3.849 10.519 1.00 . A A . 28 GLN HA 1 1
18 22966 1 1 28 GLN HB3 H 1.021 5.165 11.994 1.00 . A A . 28 GLN HB3 1 1
18 22967 1 1 28 GLN HE21 H -1.480 7.510 11.562 1.00 . A A . 28 GLN HE21 1 1
18 22968 1 1 28 GLN HE22 H -2.724 6.879 12.639 1.00 . A A . 28 GLN HE22 1 1
18 22969 1 1 28 GLN HG3 H -0.974 4.722 9.730 1.00 . A A . 28 GLN HG3 1 1
18 22970 1 1 28 GLN N N 2.400 5.816 9.812 1.00 . A A . 28 GLN N 1 1
18 22971 1 1 28 GLN NE2 N -2.036 6.735 11.915 1.00 . A A . 28 GLN NE2 1 1
18 22972 1 1 28 GLN O O 0.831 4.693 7.935 1.00 . A A . 28 GLN O 1 1
18 22973 1 1 28 GLN OE1 O -2.296 4.540 12.052 1.00 . A A . 28 GLN OE1 1 1
18 22974 1 1 29 ALA C C -0.577 1.440 8.486 1.00 . A A . 29 ALA C 1 1
18 22975 1 1 29 ALA CA C 0.656 1.860 7.686 1.00 . A A . 29 ALA CA 1 1
18 22976 1 1 29 ALA CB C 1.356 0.673 7.030 1.00 . A A . 29 ALA CB 1 1
18 22977 1 1 29 ALA H H 1.866 2.038 9.254 1.00 . A A . 29 ALA H 1 1
18 22978 1 1 29 ALA HA H 0.413 2.565 6.937 1.00 . A A . 29 ALA HA 1 1
18 22979 1 1 29 ALA HB1 H 1.857 0.058 7.778 1.00 . A A . 29 ALA HB1 1 1
18 22980 1 1 29 ALA HB2 H 0.593 0.092 6.525 1.00 . A A . 29 ALA HB2 1 1
18 22981 1 1 29 ALA HB3 H 2.051 1.020 6.271 1.00 . A A . 29 ALA HB3 1 1
18 22982 1 1 29 ALA N N 1.506 2.626 8.540 1.00 . A A . 29 ALA N 1 1
18 22983 1 1 29 ALA O O -0.541 0.449 9.218 1.00 . A A . 29 ALA O 1 1
18 22984 1 1 30 ARG C C -3.645 0.838 8.764 1.00 . A A . 30 ARG C 1 1
18 22985 1 1 30 ARG CA C -2.851 2.066 9.205 1.00 . A A . 30 ARG CA 1 1
18 22986 1 1 30 ARG CB C -3.688 3.347 9.116 1.00 . A A . 30 ARG CB 1 1
18 22987 1 1 30 ARG CD C -6.160 3.291 9.208 1.00 . A A . 30 ARG CD 1 1
18 22988 1 1 30 ARG CG C -4.901 3.376 10.067 1.00 . A A . 30 ARG CG 1 1
18 22989 1 1 30 ARG CZ C -8.578 2.833 9.415 1.00 . A A . 30 ARG CZ 1 1
18 22990 1 1 30 ARG H H -1.593 2.959 7.693 1.00 . A A . 30 ARG H 1 1
18 22991 1 1 30 ARG HA H -2.554 1.917 10.246 1.00 . A A . 30 ARG HA 1 1
18 22992 1 1 30 ARG HB3 H -4.007 3.486 8.082 1.00 . A A . 30 ARG HB3 1 1
18 22993 1 1 30 ARG HD3 H -6.068 2.399 8.587 1.00 . A A . 30 ARG HD3 1 1
18 22994 1 1 30 ARG HE H -7.410 3.552 10.927 1.00 . A A . 30 ARG HE 1 1
18 22995 1 1 30 ARG HG3 H -4.903 4.305 10.632 1.00 . A A . 30 ARG HG3 1 1
18 22996 1 1 30 ARG HH11 H -7.834 2.696 7.516 1.00 . A A . 30 ARG HH11 1 1
18 22997 1 1 30 ARG HH12 H -9.438 2.093 7.666 1.00 . A A . 30 ARG HH12 1 1
18 22998 1 1 30 ARG HH21 H -9.723 3.017 11.121 1.00 . A A . 30 ARG HH21 1 1
18 22999 1 1 30 ARG HH22 H -10.535 2.417 9.700 1.00 . A A . 30 ARG HH22 1 1
18 23000 1 1 30 ARG N N -1.636 2.245 8.412 1.00 . A A . 30 ARG N 1 1
18 23001 1 1 30 ARG NE N -7.417 3.210 9.962 1.00 . A A . 30 ARG NE 1 1
18 23002 1 1 30 ARG NH1 N -8.622 2.496 8.135 1.00 . A A . 30 ARG NH1 1 1
18 23003 1 1 30 ARG NH2 N -9.672 2.720 10.146 1.00 . A A . 30 ARG NH2 1 1
18 23004 1 1 30 ARG O O -4.385 0.278 9.571 1.00 . A A . 30 ARG O 1 1
18 23005 1 1 31 GLU C C -3.008 -1.413 6.036 1.00 . A A . 31 GLU C 1 1
18 23006 1 1 31 GLU CA C -4.000 -0.887 7.067 1.00 . A A . 31 GLU CA 1 1
18 23007 1 1 31 GLU CB C -5.412 -0.778 6.474 1.00 . A A . 31 GLU CB 1 1
18 23008 1 1 31 GLU CD C -7.581 -2.104 5.939 1.00 . A A . 31 GLU CD 1 1
18 23009 1 1 31 GLU CG C -6.130 -2.138 6.444 1.00 . A A . 31 GLU CG 1 1
18 23010 1 1 31 GLU H H -2.950 0.932 6.865 1.00 . A A . 31 GLU H 1 1
18 23011 1 1 31 GLU HA H -4.018 -1.556 7.926 1.00 . A A . 31 GLU HA 1 1
18 23012 1 1 31 GLU HB3 H -5.295 -0.433 5.452 1.00 . A A . 31 GLU HB3 1 1
18 23013 1 1 31 GLU HG3 H -6.144 -2.549 7.451 1.00 . A A . 31 GLU HG3 1 1
18 23014 1 1 31 GLU N N -3.531 0.415 7.511 1.00 . A A . 31 GLU N 1 1
18 23015 1 1 31 GLU O O -2.445 -0.640 5.259 1.00 . A A . 31 GLU O 1 1
18 23016 1 1 31 GLU OE1 O -8.230 -1.034 5.933 1.00 . A A . 31 GLU OE1 1 1
18 23017 1 1 31 GLU OE2 O -8.112 -3.183 5.589 1.00 . A A . 31 GLU OE2 1 1
18 23018 1 1 32 VAL C C -2.666 -4.765 4.711 1.00 . A A . 32 VAL C 1 1
18 23019 1 1 32 VAL CA C -1.960 -3.463 5.097 1.00 . A A . 32 VAL CA 1 1
18 23020 1 1 32 VAL CB C -0.597 -3.743 5.772 1.00 . A A . 32 VAL CB 1 1
18 23021 1 1 32 VAL CG1 C 0.367 -4.467 4.819 1.00 . A A . 32 VAL CG1 1 1
18 23022 1 1 32 VAL CG2 C 0.113 -2.472 6.242 1.00 . A A . 32 VAL CG2 1 1
18 23023 1 1 32 VAL H H -3.424 -3.269 6.625 1.00 . A A . 32 VAL H 1 1
18 23024 1 1 32 VAL HA H -1.796 -2.860 4.205 1.00 . A A . 32 VAL HA 1 1
18 23025 1 1 32 VAL HB H -0.763 -4.367 6.646 1.00 . A A . 32 VAL HB 1 1
18 23026 1 1 32 VAL HG11 H 0.495 -3.894 3.901 1.00 . A A . 32 VAL HG11 1 1
18 23027 1 1 32 VAL HG12 H 1.339 -4.597 5.298 1.00 . A A . 32 VAL HG12 1 1
18 23028 1 1 32 VAL HG13 H -0.028 -5.450 4.578 1.00 . A A . 32 VAL HG13 1 1
18 23029 1 1 32 VAL HG21 H -0.465 -1.986 7.028 1.00 . A A . 32 VAL HG21 1 1
18 23030 1 1 32 VAL HG22 H 1.096 -2.713 6.647 1.00 . A A . 32 VAL HG22 1 1
18 23031 1 1 32 VAL HG23 H 0.228 -1.792 5.399 1.00 . A A . 32 VAL HG23 1 1
18 23032 1 1 32 VAL N N -2.841 -2.731 5.998 1.00 . A A . 32 VAL N 1 1
18 23033 1 1 32 VAL O O -3.317 -5.407 5.532 1.00 . A A . 32 VAL O 1 1
18 23034 1 1 33 ARG C C -1.996 -7.016 2.035 1.00 . A A . 33 ARG C 1 1
18 23035 1 1 33 ARG CA C -3.134 -6.330 2.807 1.00 . A A . 33 ARG CA 1 1
18 23036 1 1 33 ARG CB C -4.386 -5.801 2.053 1.00 . A A . 33 ARG CB 1 1
18 23037 1 1 33 ARG CD C -6.637 -4.576 2.730 1.00 . A A . 33 ARG CD 1 1
18 23038 1 1 33 ARG CG C -5.606 -5.685 3.010 1.00 . A A . 33 ARG CG 1 1
18 23039 1 1 33 ARG CZ C -8.516 -5.470 1.293 1.00 . A A . 33 ARG CZ 1 1
18 23040 1 1 33 ARG H H -2.052 -4.507 2.833 1.00 . A A . 33 ARG H 1 1
18 23041 1 1 33 ARG HA H -3.491 -7.090 3.506 1.00 . A A . 33 ARG HA 1 1
18 23042 1 1 33 ARG HB3 H -4.647 -6.449 1.224 1.00 . A A . 33 ARG HB3 1 1
18 23043 1 1 33 ARG HD3 H -6.127 -3.612 2.705 1.00 . A A . 33 ARG HD3 1 1
18 23044 1 1 33 ARG HE H -7.168 -4.090 0.738 1.00 . A A . 33 ARG HE 1 1
18 23045 1 1 33 ARG HG3 H -5.253 -5.490 4.019 1.00 . A A . 33 ARG HG3 1 1
18 23046 1 1 33 ARG HH11 H -8.620 -6.334 3.177 1.00 . A A . 33 ARG HH11 1 1
18 23047 1 1 33 ARG HH12 H -9.858 -6.824 2.095 1.00 . A A . 33 ARG HH12 1 1
18 23048 1 1 33 ARG HH21 H -8.879 -4.604 -0.510 1.00 . A A . 33 ARG HH21 1 1
18 23049 1 1 33 ARG HH22 H -9.948 -5.918 -0.121 1.00 . A A . 33 ARG HH22 1 1
18 23050 1 1 33 ARG N N -2.525 -5.163 3.449 1.00 . A A . 33 ARG N 1 1
18 23051 1 1 33 ARG NE N -7.404 -4.741 1.481 1.00 . A A . 33 ARG NE 1 1
18 23052 1 1 33 ARG NH1 N -8.989 -6.305 2.221 1.00 . A A . 33 ARG NH1 1 1
18 23053 1 1 33 ARG NH2 N -9.149 -5.349 0.131 1.00 . A A . 33 ARG NH2 1 1
18 23054 1 1 33 ARG O O -1.963 -6.998 0.799 1.00 . A A . 33 ARG O 1 1
18 23055 1 1 34 LEU C C -0.003 -9.767 2.604 1.00 . A A . 34 LEU C 1 1
18 23056 1 1 34 LEU CA C 0.190 -8.268 2.327 1.00 . A A . 34 LEU CA 1 1
18 23057 1 1 34 LEU CB C 1.401 -7.686 3.095 1.00 . A A . 34 LEU CB 1 1
18 23058 1 1 34 LEU CD1 C 3.413 -9.322 3.116 1.00 . A A . 34 LEU CD1 1 1
18 23059 1 1 34 LEU CD2 C 3.119 -7.924 1.142 1.00 . A A . 34 LEU CD2 1 1
18 23060 1 1 34 LEU CG C 2.852 -7.986 2.650 1.00 . A A . 34 LEU CG 1 1
18 23061 1 1 34 LEU H H -1.127 -7.603 3.792 1.00 . A A . 34 LEU H 1 1
18 23062 1 1 34 LEU HA H 0.316 -8.105 1.259 1.00 . A A . 34 LEU HA 1 1
18 23063 1 1 34 LEU HB3 H 1.312 -7.998 4.134 1.00 . A A . 34 LEU HB3 1 1
18 23064 1 1 34 LEU HD11 H 2.947 -9.701 4.031 1.00 . A A . 34 LEU HD11 1 1
18 23065 1 1 34 LEU HD12 H 4.475 -9.187 3.273 1.00 . A A . 34 LEU HD12 1 1
18 23066 1 1 34 LEU HD13 H 3.348 -10.044 2.322 1.00 . A A . 34 LEU HD13 1 1
18 23067 1 1 34 LEU HD21 H 4.115 -8.319 0.938 1.00 . A A . 34 LEU HD21 1 1
18 23068 1 1 34 LEU HD22 H 3.127 -6.893 0.808 1.00 . A A . 34 LEU HD22 1 1
18 23069 1 1 34 LEU HD23 H 2.393 -8.498 0.570 1.00 . A A . 34 LEU HD23 1 1
18 23070 1 1 34 LEU HG H 3.478 -7.232 3.123 1.00 . A A . 34 LEU HG 1 1
18 23071 1 1 34 LEU N N -1.016 -7.559 2.782 1.00 . A A . 34 LEU N 1 1
18 23072 1 1 34 LEU O O -1.023 -10.161 3.161 1.00 . A A . 34 LEU O 1 1
18 23073 1 1 35 MET C C 0.846 -12.266 4.114 1.00 . A A . 35 MET C 1 1
18 23074 1 1 35 MET CA C 1.019 -12.029 2.611 1.00 . A A . 35 MET CA 1 1
18 23075 1 1 35 MET CB C 2.298 -12.741 2.083 1.00 . A A . 35 MET CB 1 1
18 23076 1 1 35 MET CE C 3.720 -15.344 3.522 1.00 . A A . 35 MET CE 1 1
18 23077 1 1 35 MET CG C 3.628 -12.564 2.820 1.00 . A A . 35 MET CG 1 1
18 23078 1 1 35 MET H H 1.781 -10.219 1.805 1.00 . A A . 35 MET H 1 1
18 23079 1 1 35 MET HA H 0.159 -12.495 2.140 1.00 . A A . 35 MET HA 1 1
18 23080 1 1 35 MET HB3 H 2.492 -12.446 1.059 1.00 . A A . 35 MET HB3 1 1
18 23081 1 1 35 MET HE1 H 3.233 -15.073 4.453 1.00 . A A . 35 MET HE1 1 1
18 23082 1 1 35 MET HE2 H 2.978 -15.584 2.766 1.00 . A A . 35 MET HE2 1 1
18 23083 1 1 35 MET HE3 H 4.357 -16.208 3.688 1.00 . A A . 35 MET HE3 1 1
18 23084 1 1 35 MET HG3 H 3.473 -12.118 3.792 1.00 . A A . 35 MET HG3 1 1
18 23085 1 1 35 MET N N 0.956 -10.618 2.224 1.00 . A A . 35 MET N 1 1
18 23086 1 1 35 MET O O 0.798 -11.340 4.918 1.00 . A A . 35 MET O 1 1
18 23087 1 1 35 MET SD S 4.753 -13.990 2.930 1.00 . A A . 35 MET SD 1 1
18 23088 1 1 36 ARG C C -0.724 -14.127 6.299 1.00 . A A . 36 ARG C 1 1
18 23089 1 1 36 ARG CA C 0.722 -14.110 5.835 1.00 . A A . 36 ARG CA 1 1
18 23090 1 1 36 ARG CB C 1.561 -13.377 6.908 1.00 . A A . 36 ARG CB 1 1
18 23091 1 1 36 ARG CD C 4.114 -13.430 7.219 1.00 . A A . 36 ARG CD 1 1
18 23092 1 1 36 ARG CG C 2.937 -12.851 6.459 1.00 . A A . 36 ARG CG 1 1
18 23093 1 1 36 ARG CZ C 4.847 -13.668 9.616 1.00 . A A . 36 ARG CZ 1 1
18 23094 1 1 36 ARG H H 0.826 -14.236 3.747 1.00 . A A . 36 ARG H 1 1
18 23095 1 1 36 ARG HA H 1.075 -15.141 5.807 1.00 . A A . 36 ARG HA 1 1
18 23096 1 1 36 ARG HB3 H 1.670 -14.060 7.748 1.00 . A A . 36 ARG HB3 1 1
18 23097 1 1 36 ARG HD3 H 5.013 -12.921 6.892 1.00 . A A . 36 ARG HD3 1 1
18 23098 1 1 36 ARG HE H 3.163 -12.774 9.004 1.00 . A A . 36 ARG HE 1 1
18 23099 1 1 36 ARG HG3 H 2.957 -11.763 6.544 1.00 . A A . 36 ARG HG3 1 1
18 23100 1 1 36 ARG HH11 H 6.155 -14.619 8.352 1.00 . A A . 36 ARG HH11 1 1
18 23101 1 1 36 ARG HH12 H 6.599 -14.628 10.040 1.00 . A A . 36 ARG HH12 1 1
18 23102 1 1 36 ARG HH21 H 3.671 -12.939 11.077 1.00 . A A . 36 ARG HH21 1 1
18 23103 1 1 36 ARG HH22 H 5.238 -13.475 11.642 1.00 . A A . 36 ARG HH22 1 1
18 23104 1 1 36 ARG N N 0.872 -13.548 4.489 1.00 . A A . 36 ARG N 1 1
18 23105 1 1 36 ARG NE N 3.981 -13.287 8.674 1.00 . A A . 36 ARG NE 1 1
18 23106 1 1 36 ARG NH1 N 5.951 -14.337 9.308 1.00 . A A . 36 ARG NH1 1 1
18 23107 1 1 36 ARG NH2 N 4.578 -13.355 10.875 1.00 . A A . 36 ARG NH2 1 1
18 23108 1 1 36 ARG O O -1.015 -14.834 7.258 1.00 . A A . 36 ARG O 1 1
18 23109 1 1 37 ASN C C -3.847 -14.476 5.921 1.00 . A A . 37 ASN C 1 1
18 23110 1 1 37 ASN CA C -2.982 -13.263 6.158 1.00 . A A . 37 ASN CA 1 1
18 23111 1 1 37 ASN CB C -3.621 -12.025 5.535 1.00 . A A . 37 ASN CB 1 1
18 23112 1 1 37 ASN CG C -4.008 -11.116 6.682 1.00 . A A . 37 ASN CG 1 1
18 23113 1 1 37 ASN H H -1.396 -12.876 4.827 1.00 . A A . 37 ASN H 1 1
18 23114 1 1 37 ASN HA H -2.893 -13.143 7.237 1.00 . A A . 37 ASN HA 1 1
18 23115 1 1 37 ASN HB3 H -4.510 -12.294 4.967 1.00 . A A . 37 ASN HB3 1 1
18 23116 1 1 37 ASN HD21 H -5.960 -11.740 6.609 1.00 . A A . 37 ASN HD21 1 1
18 23117 1 1 37 ASN HD22 H -5.473 -10.836 8.009 1.00 . A A . 37 ASN HD22 1 1
18 23118 1 1 37 ASN N N -1.646 -13.440 5.623 1.00 . A A . 37 ASN N 1 1
18 23119 1 1 37 ASN ND2 N -5.264 -11.151 7.063 1.00 . A A . 37 ASN ND2 1 1
18 23120 1 1 37 ASN O O -4.444 -15.024 6.841 1.00 . A A . 37 ASN O 1 1
18 23121 1 1 37 ASN OD1 O -3.172 -10.476 7.302 1.00 . A A . 37 ASN OD1 1 1
18 23122 1 1 38 LYS C C -6.078 -16.099 4.247 1.00 . A A . 38 LYS C 1 1
18 23123 1 1 38 LYS CA C -4.553 -16.076 4.146 1.00 . A A . 38 LYS CA 1 1
18 23124 1 1 38 LYS CB C -3.906 -17.344 4.731 1.00 . A A . 38 LYS CB 1 1
18 23125 1 1 38 LYS CD C -2.508 -18.038 2.744 1.00 . A A . 38 LYS CD 1 1
18 23126 1 1 38 LYS CE C -2.609 -18.725 1.369 1.00 . A A . 38 LYS CE 1 1
18 23127 1 1 38 LYS CG C -3.730 -18.364 3.610 1.00 . A A . 38 LYS CG 1 1
18 23128 1 1 38 LYS H H -3.309 -14.379 4.014 1.00 . A A . 38 LYS H 1 1
18 23129 1 1 38 LYS HA H -4.354 -16.059 3.076 1.00 . A A . 38 LYS HA 1 1
18 23130 1 1 38 LYS HB3 H -4.547 -17.752 5.512 1.00 . A A . 38 LYS HB3 1 1
18 23131 1 1 38 LYS HD3 H -1.616 -18.376 3.267 1.00 . A A . 38 LYS HD3 1 1
18 23132 1 1 38 LYS HE3 H -1.670 -18.582 0.831 1.00 . A A . 38 LYS HE3 1 1
18 23133 1 1 38 LYS HG3 H -4.622 -18.337 2.987 1.00 . A A . 38 LYS HG3 1 1
18 23134 1 1 38 LYS HZ1 H -3.809 -20.337 1.914 1.00 . A A . 38 LYS HZ1 1 1
18 23135 1 1 38 LYS HZ2 H -2.190 -20.703 1.911 1.00 . A A . 38 LYS HZ2 1 1
18 23136 1 1 38 LYS HZ3 H -2.996 -20.575 0.516 1.00 . A A . 38 LYS HZ3 1 1
18 23137 1 1 38 LYS N N -3.887 -14.895 4.660 1.00 . A A . 38 LYS N 1 1
18 23138 1 1 38 LYS NZ N -2.923 -20.175 1.442 1.00 . A A . 38 LYS NZ 1 1
18 23139 1 1 38 LYS O O -6.692 -16.362 3.221 1.00 . A A . 38 LYS O 1 1
18 23140 1 1 39 SER C C -8.679 -14.695 4.558 1.00 . A A . 39 SER C 1 1
18 23141 1 1 39 SER CA C -8.145 -15.758 5.518 1.00 . A A . 39 SER CA 1 1
18 23142 1 1 39 SER CB C -8.518 -15.541 6.991 1.00 . A A . 39 SER CB 1 1
18 23143 1 1 39 SER H H -6.151 -15.486 6.187 1.00 . A A . 39 SER H 1 1
18 23144 1 1 39 SER HA H -8.547 -16.724 5.206 1.00 . A A . 39 SER HA 1 1
18 23145 1 1 39 SER HB3 H -7.868 -14.794 7.438 1.00 . A A . 39 SER HB3 1 1
18 23146 1 1 39 SER HG H -10.382 -16.011 7.071 1.00 . A A . 39 SER HG 1 1
18 23147 1 1 39 SER N N -6.695 -15.788 5.388 1.00 . A A . 39 SER N 1 1
18 23148 1 1 39 SER O O -9.418 -15.025 3.631 1.00 . A A . 39 SER O 1 1
18 23149 1 1 39 SER OG O -9.871 -15.162 7.149 1.00 . A A . 39 SER OG 1 1
18 23150 1 1 40 SER C C -8.183 -12.561 2.393 1.00 . A A . 40 SER C 1 1
18 23151 1 1 40 SER CA C -8.650 -12.353 3.836 1.00 . A A . 40 SER CA 1 1
18 23152 1 1 40 SER CB C -8.153 -11.032 4.420 1.00 . A A . 40 SER CB 1 1
18 23153 1 1 40 SER H H -7.730 -13.181 5.550 1.00 . A A . 40 SER H 1 1
18 23154 1 1 40 SER HA H -9.740 -12.320 3.817 1.00 . A A . 40 SER HA 1 1
18 23155 1 1 40 SER HB3 H -8.619 -10.900 5.393 1.00 . A A . 40 SER HB3 1 1
18 23156 1 1 40 SER HG H -6.579 -10.382 5.337 1.00 . A A . 40 SER HG 1 1
18 23157 1 1 40 SER N N -8.252 -13.439 4.718 1.00 . A A . 40 SER N 1 1
18 23158 1 1 40 SER O O -8.774 -12.000 1.474 1.00 . A A . 40 SER O 1 1
18 23159 1 1 40 SER OG O -6.755 -11.013 4.618 1.00 . A A . 40 SER OG 1 1
18 23160 1 1 41 GLY C C -5.808 -13.192 0.099 1.00 . A A . 41 GLY C 1 1
18 23161 1 1 41 GLY CA C -6.890 -13.948 0.848 1.00 . A A . 41 GLY CA 1 1
18 23162 1 1 41 GLY H H -6.583 -13.696 2.940 1.00 . A A . 41 GLY H 1 1
18 23163 1 1 41 GLY HA2 H -6.570 -14.983 0.968 1.00 . A A . 41 GLY HA2 1 1
18 23164 1 1 41 GLY HA3 H -7.805 -13.937 0.254 1.00 . A A . 41 GLY HA3 1 1
18 23165 1 1 41 GLY N N -7.149 -13.380 2.165 1.00 . A A . 41 GLY N 1 1
18 23166 1 1 41 GLY O O -5.730 -13.272 -1.120 1.00 . A A . 41 GLY O 1 1
18 23167 1 1 42 GLN C C -2.754 -12.555 -0.233 1.00 . A A . 42 GLN C 1 1
18 23168 1 1 42 GLN CA C -3.849 -11.668 0.398 1.00 . A A . 42 GLN CA 1 1
18 23169 1 1 42 GLN CB C -3.315 -10.889 1.611 1.00 . A A . 42 GLN CB 1 1
18 23170 1 1 42 GLN CD C -5.298 -9.279 1.706 1.00 . A A . 42 GLN CD 1 1
18 23171 1 1 42 GLN CG C -4.357 -10.192 2.489 1.00 . A A . 42 GLN CG 1 1
18 23172 1 1 42 GLN H H -5.268 -12.332 1.824 1.00 . A A . 42 GLN H 1 1
18 23173 1 1 42 GLN HA H -4.180 -10.964 -0.366 1.00 . A A . 42 GLN HA 1 1
18 23174 1 1 42 GLN HB3 H -2.670 -10.087 1.271 1.00 . A A . 42 GLN HB3 1 1
18 23175 1 1 42 GLN HE21 H -6.723 -9.440 3.131 1.00 . A A . 42 GLN HE21 1 1
18 23176 1 1 42 GLN HE22 H -7.109 -8.375 1.797 1.00 . A A . 42 GLN HE22 1 1
18 23177 1 1 42 GLN HG3 H -3.842 -9.598 3.246 1.00 . A A . 42 GLN HG3 1 1
18 23178 1 1 42 GLN N N -5.014 -12.420 0.846 1.00 . A A . 42 GLN N 1 1
18 23179 1 1 42 GLN NE2 N -6.477 -9.031 2.238 1.00 . A A . 42 GLN NE2 1 1
18 23180 1 1 42 GLN O O -2.960 -13.744 -0.495 1.00 . A A . 42 GLN O 1 1
18 23181 1 1 42 GLN OE1 O -4.984 -8.789 0.621 1.00 . A A . 42 GLN OE1 1 1
18 23182 1 1 43 SER C C -0.214 -12.659 -2.435 1.00 . A A . 43 SER C 1 1
18 23183 1 1 43 SER CA C -0.308 -12.595 -0.901 1.00 . A A . 43 SER CA 1 1
18 23184 1 1 43 SER CB C 0.050 -13.914 -0.180 1.00 . A A . 43 SER CB 1 1
18 23185 1 1 43 SER H H -1.361 -11.086 -0.027 1.00 . A A . 43 SER H 1 1
18 23186 1 1 43 SER HA H 0.473 -11.899 -0.610 1.00 . A A . 43 SER HA 1 1
18 23187 1 1 43 SER HB3 H 1.000 -13.708 0.276 1.00 . A A . 43 SER HB3 1 1
18 23188 1 1 43 SER HG H -1.671 -14.436 0.470 1.00 . A A . 43 SER HG 1 1
18 23189 1 1 43 SER N N -1.530 -12.030 -0.347 1.00 . A A . 43 SER N 1 1
18 23190 1 1 43 SER O O 0.185 -13.652 -3.029 1.00 . A A . 43 SER O 1 1
18 23191 1 1 43 SER OG O -0.787 -14.345 0.875 1.00 . A A . 43 SER OG 1 1
18 23192 1 1 44 ARG C C 0.844 -10.911 -5.182 1.00 . A A . 44 ARG C 1 1
18 23193 1 1 44 ARG CA C -0.489 -11.394 -4.556 1.00 . A A . 44 ARG CA 1 1
18 23194 1 1 44 ARG CB C -1.696 -10.524 -4.954 1.00 . A A . 44 ARG CB 1 1
18 23195 1 1 44 ARG CD C -2.990 -12.231 -6.341 1.00 . A A . 44 ARG CD 1 1
18 23196 1 1 44 ARG CG C -2.996 -11.335 -5.091 1.00 . A A . 44 ARG CG 1 1
18 23197 1 1 44 ARG CZ C -4.598 -13.613 -7.668 1.00 . A A . 44 ARG CZ 1 1
18 23198 1 1 44 ARG H H -0.789 -10.732 -2.533 1.00 . A A . 44 ARG H 1 1
18 23199 1 1 44 ARG HA H -0.672 -12.379 -4.978 1.00 . A A . 44 ARG HA 1 1
18 23200 1 1 44 ARG HB3 H -1.517 -10.030 -5.906 1.00 . A A . 44 ARG HB3 1 1
18 23201 1 1 44 ARG HD3 H -2.309 -13.067 -6.182 1.00 . A A . 44 ARG HD3 1 1
18 23202 1 1 44 ARG HE H -5.102 -12.421 -6.115 1.00 . A A . 44 ARG HE 1 1
18 23203 1 1 44 ARG HG3 H -3.808 -10.625 -5.185 1.00 . A A . 44 ARG HG3 1 1
18 23204 1 1 44 ARG HH11 H -2.670 -13.784 -8.328 1.00 . A A . 44 ARG HH11 1 1
18 23205 1 1 44 ARG HH12 H -3.761 -14.929 -9.008 1.00 . A A . 44 ARG HH12 1 1
18 23206 1 1 44 ARG HH21 H -6.573 -13.622 -7.239 1.00 . A A . 44 ARG HH21 1 1
18 23207 1 1 44 ARG HH22 H -6.180 -14.540 -8.651 1.00 . A A . 44 ARG HH22 1 1
18 23208 1 1 44 ARG N N -0.495 -11.522 -3.093 1.00 . A A . 44 ARG N 1 1
18 23209 1 1 44 ARG NE N -4.322 -12.757 -6.675 1.00 . A A . 44 ARG NE 1 1
18 23210 1 1 44 ARG NH1 N -3.633 -14.077 -8.458 1.00 . A A . 44 ARG NH1 1 1
18 23211 1 1 44 ARG NH2 N -5.857 -14.005 -7.854 1.00 . A A . 44 ARG NH2 1 1
18 23212 1 1 44 ARG O O 0.839 -10.489 -6.346 1.00 . A A . 44 ARG O 1 1
18 23213 1 1 45 GLY C C 3.083 -8.780 -5.086 1.00 . A A . 45 GLY C 1 1
18 23214 1 1 45 GLY CA C 3.210 -10.301 -5.004 1.00 . A A . 45 GLY CA 1 1
18 23215 1 1 45 GLY H H 2.107 -11.200 -3.522 1.00 . A A . 45 GLY H 1 1
18 23216 1 1 45 GLY HA2 H 4.044 -10.551 -4.352 1.00 . A A . 45 GLY HA2 1 1
18 23217 1 1 45 GLY HA3 H 3.418 -10.707 -5.994 1.00 . A A . 45 GLY HA3 1 1
18 23218 1 1 45 GLY N N 1.987 -10.892 -4.472 1.00 . A A . 45 GLY N 1 1
18 23219 1 1 45 GLY O O 3.854 -8.136 -5.799 1.00 . A A . 45 GLY O 1 1
18 23220 1 1 46 PHE C C 1.233 -6.706 -2.769 1.00 . A A . 46 PHE C 1 1
18 23221 1 1 46 PHE CA C 1.891 -6.817 -4.144 1.00 . A A . 46 PHE CA 1 1
18 23222 1 1 46 PHE CB C 1.078 -6.131 -5.263 1.00 . A A . 46 PHE CB 1 1
18 23223 1 1 46 PHE CD1 C -1.353 -6.691 -4.689 1.00 . A A . 46 PHE CD1 1 1
18 23224 1 1 46 PHE CD2 C -0.545 -7.138 -6.935 1.00 . A A . 46 PHE CD2 1 1
18 23225 1 1 46 PHE CE1 C -2.634 -7.142 -5.056 1.00 . A A . 46 PHE CE1 1 1
18 23226 1 1 46 PHE CE2 C -1.830 -7.570 -7.308 1.00 . A A . 46 PHE CE2 1 1
18 23227 1 1 46 PHE CG C -0.293 -6.699 -5.619 1.00 . A A . 46 PHE CG 1 1
18 23228 1 1 46 PHE CZ C -2.875 -7.578 -6.369 1.00 . A A . 46 PHE CZ 1 1
18 23229 1 1 46 PHE H H 1.490 -8.803 -3.837 1.00 . A A . 46 PHE H 1 1
18 23230 1 1 46 PHE HA H 2.878 -6.368 -4.083 1.00 . A A . 46 PHE HA 1 1
18 23231 1 1 46 PHE HB3 H 1.696 -6.136 -6.161 1.00 . A A . 46 PHE HB3 1 1
18 23232 1 1 46 PHE HD1 H -1.214 -6.303 -3.694 1.00 . A A . 46 PHE HD1 1 1
18 23233 1 1 46 PHE HD2 H 0.236 -7.106 -7.683 1.00 . A A . 46 PHE HD2 1 1
18 23234 1 1 46 PHE HE1 H -3.437 -7.132 -4.333 1.00 . A A . 46 PHE HE1 1 1
18 23235 1 1 46 PHE HE2 H -2.019 -7.871 -8.329 1.00 . A A . 46 PHE HE2 1 1
18 23236 1 1 46 PHE HZ H -3.866 -7.901 -6.661 1.00 . A A . 46 PHE HZ 1 1
18 23237 1 1 46 PHE N N 2.075 -8.220 -4.417 1.00 . A A . 46 PHE N 1 1
18 23238 1 1 46 PHE O O 0.777 -7.716 -2.215 1.00 . A A . 46 PHE O 1 1
18 23239 1 1 47 ALA C C -0.511 -3.920 -1.400 1.00 . A A . 47 ALA C 1 1
18 23240 1 1 47 ALA CA C 0.258 -5.189 -1.104 1.00 . A A . 47 ALA CA 1 1
18 23241 1 1 47 ALA CB C 1.042 -5.012 0.196 1.00 . A A . 47 ALA CB 1 1
18 23242 1 1 47 ALA H H 1.500 -4.699 -2.736 1.00 . A A . 47 ALA H 1 1
18 23243 1 1 47 ALA HA H -0.460 -6.000 -0.969 1.00 . A A . 47 ALA HA 1 1
18 23244 1 1 47 ALA HB1 H 0.441 -4.466 0.925 1.00 . A A . 47 ALA HB1 1 1
18 23245 1 1 47 ALA HB2 H 1.250 -5.991 0.607 1.00 . A A . 47 ALA HB2 1 1
18 23246 1 1 47 ALA HB3 H 1.965 -4.460 0.015 1.00 . A A . 47 ALA HB3 1 1
18 23247 1 1 47 ALA N N 1.130 -5.493 -2.230 1.00 . A A . 47 ALA N 1 1
18 23248 1 1 47 ALA O O 0.006 -3.005 -2.050 1.00 . A A . 47 ALA O 1 1
18 23249 1 1 48 PHE C C -2.169 -2.165 0.659 1.00 . A A . 48 PHE C 1 1
18 23250 1 1 48 PHE CA C -2.532 -2.693 -0.729 1.00 . A A . 48 PHE CA 1 1
18 23251 1 1 48 PHE CB C -4.032 -3.039 -0.850 1.00 . A A . 48 PHE CB 1 1
18 23252 1 1 48 PHE CD1 C -4.023 -3.977 -3.216 1.00 . A A . 48 PHE CD1 1 1
18 23253 1 1 48 PHE CD2 C -5.499 -2.117 -2.699 1.00 . A A . 48 PHE CD2 1 1
18 23254 1 1 48 PHE CE1 C -4.369 -3.872 -4.575 1.00 . A A . 48 PHE CE1 1 1
18 23255 1 1 48 PHE CE2 C -5.861 -2.025 -4.054 1.00 . A A . 48 PHE CE2 1 1
18 23256 1 1 48 PHE CG C -4.550 -3.068 -2.277 1.00 . A A . 48 PHE CG 1 1
18 23257 1 1 48 PHE CZ C -5.282 -2.892 -4.995 1.00 . A A . 48 PHE CZ 1 1
18 23258 1 1 48 PHE H H -2.033 -4.673 -0.333 1.00 . A A . 48 PHE H 1 1
18 23259 1 1 48 PHE HA H -2.259 -1.957 -1.486 1.00 . A A . 48 PHE HA 1 1
18 23260 1 1 48 PHE HB3 H -4.601 -2.295 -0.290 1.00 . A A . 48 PHE HB3 1 1
18 23261 1 1 48 PHE HD1 H -3.305 -4.727 -2.918 1.00 . A A . 48 PHE HD1 1 1
18 23262 1 1 48 PHE HD2 H -5.949 -1.445 -1.983 1.00 . A A . 48 PHE HD2 1 1
18 23263 1 1 48 PHE HE1 H -3.893 -4.527 -5.294 1.00 . A A . 48 PHE HE1 1 1
18 23264 1 1 48 PHE HE2 H -6.580 -1.282 -4.376 1.00 . A A . 48 PHE HE2 1 1
18 23265 1 1 48 PHE HZ H -5.543 -2.800 -6.037 1.00 . A A . 48 PHE HZ 1 1
18 23266 1 1 48 PHE N N -1.744 -3.893 -0.906 1.00 . A A . 48 PHE N 1 1
18 23267 1 1 48 PHE O O -2.122 -2.948 1.612 1.00 . A A . 48 PHE O 1 1
18 23268 1 1 49 VAL C C -2.458 1.068 2.021 1.00 . A A . 49 VAL C 1 1
18 23269 1 1 49 VAL CA C -1.573 -0.179 2.010 1.00 . A A . 49 VAL CA 1 1
18 23270 1 1 49 VAL CB C -0.056 0.112 2.080 1.00 . A A . 49 VAL CB 1 1
18 23271 1 1 49 VAL CG1 C 0.321 0.888 3.347 1.00 . A A . 49 VAL CG1 1 1
18 23272 1 1 49 VAL CG2 C 0.759 -1.192 2.062 1.00 . A A . 49 VAL CG2 1 1
18 23273 1 1 49 VAL H H -1.822 -0.298 -0.070 1.00 . A A . 49 VAL H 1 1
18 23274 1 1 49 VAL HA H -1.845 -0.812 2.855 1.00 . A A . 49 VAL HA 1 1
18 23275 1 1 49 VAL HB H 0.237 0.706 1.212 1.00 . A A . 49 VAL HB 1 1
18 23276 1 1 49 VAL HG11 H 1.403 1.001 3.415 1.00 . A A . 49 VAL HG11 1 1
18 23277 1 1 49 VAL HG12 H -0.121 1.883 3.315 1.00 . A A . 49 VAL HG12 1 1
18 23278 1 1 49 VAL HG13 H -0.039 0.361 4.232 1.00 . A A . 49 VAL HG13 1 1
18 23279 1 1 49 VAL HG21 H 0.614 -1.719 1.121 1.00 . A A . 49 VAL HG21 1 1
18 23280 1 1 49 VAL HG22 H 1.820 -0.971 2.166 1.00 . A A . 49 VAL HG22 1 1
18 23281 1 1 49 VAL HG23 H 0.448 -1.832 2.885 1.00 . A A . 49 VAL HG23 1 1
18 23282 1 1 49 VAL N N -1.888 -0.868 0.765 1.00 . A A . 49 VAL N 1 1
18 23283 1 1 49 VAL O O -2.274 1.944 1.174 1.00 . A A . 49 VAL O 1 1
18 23284 1 1 50 GLU C C -4.226 3.041 4.119 1.00 . A A . 50 GLU C 1 1
18 23285 1 1 50 GLU CA C -4.530 2.110 2.944 1.00 . A A . 50 GLU CA 1 1
18 23286 1 1 50 GLU CB C -5.875 1.391 3.163 1.00 . A A . 50 GLU CB 1 1
18 23287 1 1 50 GLU CD C -8.124 2.544 3.502 1.00 . A A . 50 GLU CD 1 1
18 23288 1 1 50 GLU CG C -7.077 2.070 2.501 1.00 . A A . 50 GLU CG 1 1
18 23289 1 1 50 GLU H H -3.542 0.374 3.591 1.00 . A A . 50 GLU H 1 1
18 23290 1 1 50 GLU HA H -4.543 2.667 2.008 1.00 . A A . 50 GLU HA 1 1
18 23291 1 1 50 GLU HB3 H -6.050 1.346 4.231 1.00 . A A . 50 GLU HB3 1 1
18 23292 1 1 50 GLU HG3 H -7.526 1.355 1.812 1.00 . A A . 50 GLU HG3 1 1
18 23293 1 1 50 GLU N N -3.474 1.101 2.889 1.00 . A A . 50 GLU N 1 1
18 23294 1 1 50 GLU O O -4.080 2.559 5.245 1.00 . A A . 50 GLU O 1 1
18 23295 1 1 50 GLU OE1 O -7.915 3.652 4.048 1.00 . A A . 50 GLU OE1 1 1
18 23296 1 1 50 GLU OE2 O -9.136 1.838 3.722 1.00 . A A . 50 GLU OE2 1 1
18 23297 1 1 51 PHE C C -4.679 5.902 5.714 1.00 . A A . 51 PHE C 1 1
18 23298 1 1 51 PHE CA C -3.553 5.267 4.915 1.00 . A A . 51 PHE CA 1 1
18 23299 1 1 51 PHE CB C -2.673 6.342 4.268 1.00 . A A . 51 PHE CB 1 1
18 23300 1 1 51 PHE CD1 C -0.311 5.698 4.902 1.00 . A A . 51 PHE CD1 1 1
18 23301 1 1 51 PHE CD2 C -0.993 5.490 2.572 1.00 . A A . 51 PHE CD2 1 1
18 23302 1 1 51 PHE CE1 C 0.975 5.247 4.572 1.00 . A A . 51 PHE CE1 1 1
18 23303 1 1 51 PHE CE2 C 0.289 5.003 2.257 1.00 . A A . 51 PHE CE2 1 1
18 23304 1 1 51 PHE CG C -1.294 5.837 3.902 1.00 . A A . 51 PHE CG 1 1
18 23305 1 1 51 PHE CZ C 1.271 4.891 3.252 1.00 . A A . 51 PHE CZ 1 1
18 23306 1 1 51 PHE H H -4.375 4.705 2.991 1.00 . A A . 51 PHE H 1 1
18 23307 1 1 51 PHE HA H -2.931 4.719 5.620 1.00 . A A . 51 PHE HA 1 1
18 23308 1 1 51 PHE HB3 H -2.538 7.160 4.974 1.00 . A A . 51 PHE HB3 1 1
18 23309 1 1 51 PHE HD1 H -0.523 5.926 5.936 1.00 . A A . 51 PHE HD1 1 1
18 23310 1 1 51 PHE HD2 H -1.746 5.604 1.802 1.00 . A A . 51 PHE HD2 1 1
18 23311 1 1 51 PHE HE1 H 1.740 5.166 5.326 1.00 . A A . 51 PHE HE1 1 1
18 23312 1 1 51 PHE HE2 H 0.544 4.719 1.254 1.00 . A A . 51 PHE HE2 1 1
18 23313 1 1 51 PHE HZ H 2.254 4.524 3.014 1.00 . A A . 51 PHE HZ 1 1
18 23314 1 1 51 PHE N N -4.075 4.345 3.900 1.00 . A A . 51 PHE N 1 1
18 23315 1 1 51 PHE O O -5.754 6.152 5.170 1.00 . A A . 51 PHE O 1 1
18 23316 1 1 52 SER C C -5.638 8.319 7.272 1.00 . A A . 52 SER C 1 1
18 23317 1 1 52 SER CA C -5.382 6.917 7.819 1.00 . A A . 52 SER CA 1 1
18 23318 1 1 52 SER CB C -4.870 7.004 9.264 1.00 . A A . 52 SER CB 1 1
18 23319 1 1 52 SER H H -3.471 6.137 7.338 1.00 . A A . 52 SER H 1 1
18 23320 1 1 52 SER HA H -6.314 6.347 7.790 1.00 . A A . 52 SER HA 1 1
18 23321 1 1 52 SER HB3 H -4.514 8.014 9.471 1.00 . A A . 52 SER HB3 1 1
18 23322 1 1 52 SER HG H -6.742 6.977 9.859 1.00 . A A . 52 SER HG 1 1
18 23323 1 1 52 SER N N -4.414 6.230 6.980 1.00 . A A . 52 SER N 1 1
18 23324 1 1 52 SER O O -6.770 8.791 7.343 1.00 . A A . 52 SER O 1 1
18 23325 1 1 52 SER OG O -5.887 6.661 10.184 1.00 . A A . 52 SER OG 1 1
18 23326 1 1 53 HIS C C -4.405 10.257 4.664 1.00 . A A . 53 HIS C 1 1
18 23327 1 1 53 HIS CA C -4.730 10.298 6.147 1.00 . A A . 53 HIS CA 1 1
18 23328 1 1 53 HIS CB C -3.761 11.266 6.821 1.00 . A A . 53 HIS CB 1 1
18 23329 1 1 53 HIS CD2 C -3.181 10.579 9.249 1.00 . A A . 53 HIS CD2 1 1
18 23330 1 1 53 HIS CE1 C -4.309 12.133 10.305 1.00 . A A . 53 HIS CE1 1 1
18 23331 1 1 53 HIS CG C -3.835 11.355 8.322 1.00 . A A . 53 HIS CG 1 1
18 23332 1 1 53 HIS H H -3.733 8.480 6.589 1.00 . A A . 53 HIS H 1 1
18 23333 1 1 53 HIS HA H -5.746 10.670 6.284 1.00 . A A . 53 HIS HA 1 1
18 23334 1 1 53 HIS HB3 H -4.021 12.247 6.440 1.00 . A A . 53 HIS HB3 1 1
18 23335 1 1 53 HIS HD1 H -5.110 13.066 8.612 1.00 . A A . 53 HIS HD1 1 1
18 23336 1 1 53 HIS HD2 H -2.532 9.732 9.062 1.00 . A A . 53 HIS HD2 1 1
18 23337 1 1 53 HIS HE1 H -4.712 12.765 11.079 1.00 . A A . 53 HIS HE1 1 1
18 23338 1 1 53 HIS N N -4.613 8.965 6.708 1.00 . A A . 53 HIS N 1 1
18 23339 1 1 53 HIS ND1 N -4.533 12.327 9.001 1.00 . A A . 53 HIS ND1 1 1
18 23340 1 1 53 HIS NE2 N -3.481 11.098 10.513 1.00 . A A . 53 HIS NE2 1 1
18 23341 1 1 53 HIS O O -3.493 9.545 4.240 1.00 . A A . 53 HIS O 1 1
18 23342 1 1 54 LEU C C -3.427 11.659 2.153 1.00 . A A . 54 LEU C 1 1
18 23343 1 1 54 LEU CA C -4.856 11.190 2.453 1.00 . A A . 54 LEU CA 1 1
18 23344 1 1 54 LEU CB C -5.902 12.106 1.786 1.00 . A A . 54 LEU CB 1 1
18 23345 1 1 54 LEU CD1 C -8.064 12.311 3.133 1.00 . A A . 54 LEU CD1 1 1
18 23346 1 1 54 LEU CD2 C -8.177 11.943 0.678 1.00 . A A . 54 LEU CD2 1 1
18 23347 1 1 54 LEU CG C -7.366 11.633 1.943 1.00 . A A . 54 LEU CG 1 1
18 23348 1 1 54 LEU H H -5.772 11.713 4.298 1.00 . A A . 54 LEU H 1 1
18 23349 1 1 54 LEU HA H -4.972 10.188 2.036 1.00 . A A . 54 LEU HA 1 1
18 23350 1 1 54 LEU HB3 H -5.668 12.121 0.723 1.00 . A A . 54 LEU HB3 1 1
18 23351 1 1 54 LEU HD11 H -9.092 11.950 3.209 1.00 . A A . 54 LEU HD11 1 1
18 23352 1 1 54 LEU HD12 H -8.077 13.394 2.999 1.00 . A A . 54 LEU HD12 1 1
18 23353 1 1 54 LEU HD13 H -7.560 12.076 4.068 1.00 . A A . 54 LEU HD13 1 1
18 23354 1 1 54 LEU HD21 H -9.213 11.624 0.806 1.00 . A A . 54 LEU HD21 1 1
18 23355 1 1 54 LEU HD22 H -7.748 11.413 -0.175 1.00 . A A . 54 LEU HD22 1 1
18 23356 1 1 54 LEU HD23 H -8.160 13.015 0.474 1.00 . A A . 54 LEU HD23 1 1
18 23357 1 1 54 LEU HG H -7.381 10.553 2.091 1.00 . A A . 54 LEU HG 1 1
18 23358 1 1 54 LEU N N -5.071 11.111 3.889 1.00 . A A . 54 LEU N 1 1
18 23359 1 1 54 LEU O O -2.769 11.129 1.257 1.00 . A A . 54 LEU O 1 1
18 23360 1 1 55 GLN C C -0.431 12.361 2.938 1.00 . A A . 55 GLN C 1 1
18 23361 1 1 55 GLN CA C -1.617 13.250 2.554 1.00 . A A . 55 GLN CA 1 1
18 23362 1 1 55 GLN CB C -1.502 14.673 3.127 1.00 . A A . 55 GLN CB 1 1
18 23363 1 1 55 GLN CD C -1.873 14.099 5.551 1.00 . A A . 55 GLN CD 1 1
18 23364 1 1 55 GLN CG C -0.986 14.824 4.559 1.00 . A A . 55 GLN CG 1 1
18 23365 1 1 55 GLN H H -3.473 13.079 3.612 1.00 . A A . 55 GLN H 1 1
18 23366 1 1 55 GLN HA H -1.602 13.360 1.468 1.00 . A A . 55 GLN HA 1 1
18 23367 1 1 55 GLN HB3 H -2.487 15.130 3.096 1.00 . A A . 55 GLN HB3 1 1
18 23368 1 1 55 GLN HE21 H -0.272 13.191 6.362 1.00 . A A . 55 GLN HE21 1 1
18 23369 1 1 55 GLN HE22 H -1.809 12.852 7.140 1.00 . A A . 55 GLN HE22 1 1
18 23370 1 1 55 GLN HG3 H -0.986 15.884 4.811 1.00 . A A . 55 GLN HG3 1 1
18 23371 1 1 55 GLN N N -2.908 12.648 2.891 1.00 . A A . 55 GLN N 1 1
18 23372 1 1 55 GLN NE2 N -1.286 13.256 6.378 1.00 . A A . 55 GLN NE2 1 1
18 23373 1 1 55 GLN O O 0.665 12.553 2.398 1.00 . A A . 55 GLN O 1 1
18 23374 1 1 55 GLN OE1 O -3.090 14.245 5.531 1.00 . A A . 55 GLN OE1 1 1
18 23375 1 1 56 ASP C C 0.777 9.548 3.054 1.00 . A A . 56 ASP C 1 1
18 23376 1 1 56 ASP CA C 0.398 10.429 4.237 1.00 . A A . 56 ASP CA 1 1
18 23377 1 1 56 ASP CB C -0.047 9.518 5.399 1.00 . A A . 56 ASP CB 1 1
18 23378 1 1 56 ASP CG C 0.344 10.012 6.794 1.00 . A A . 56 ASP CG 1 1
18 23379 1 1 56 ASP H H -1.574 11.246 4.189 1.00 . A A . 56 ASP H 1 1
18 23380 1 1 56 ASP HA H 1.289 10.977 4.544 1.00 . A A . 56 ASP HA 1 1
18 23381 1 1 56 ASP HB3 H 0.426 8.541 5.282 1.00 . A A . 56 ASP HB3 1 1
18 23382 1 1 56 ASP N N -0.636 11.387 3.835 1.00 . A A . 56 ASP N 1 1
18 23383 1 1 56 ASP O O 1.939 9.150 2.962 1.00 . A A . 56 ASP O 1 1
18 23384 1 1 56 ASP OD1 O 1.356 10.734 6.963 1.00 . A A . 56 ASP OD1 1 1
18 23385 1 1 56 ASP OD2 O -0.374 9.651 7.753 1.00 . A A . 56 ASP OD2 1 1
18 23386 1 1 57 ALA C C 1.261 9.241 0.169 1.00 . A A . 57 ALA C 1 1
18 23387 1 1 57 ALA CA C 0.126 8.543 0.918 1.00 . A A . 57 ALA CA 1 1
18 23388 1 1 57 ALA CB C -1.113 8.386 0.042 1.00 . A A . 57 ALA CB 1 1
18 23389 1 1 57 ALA H H -1.065 9.750 2.201 1.00 . A A . 57 ALA H 1 1
18 23390 1 1 57 ALA HA H 0.429 7.541 1.214 1.00 . A A . 57 ALA HA 1 1
18 23391 1 1 57 ALA HB1 H -1.571 9.354 -0.157 1.00 . A A . 57 ALA HB1 1 1
18 23392 1 1 57 ALA HB2 H -0.796 7.938 -0.895 1.00 . A A . 57 ALA HB2 1 1
18 23393 1 1 57 ALA HB3 H -1.830 7.720 0.523 1.00 . A A . 57 ALA HB3 1 1
18 23394 1 1 57 ALA N N -0.160 9.303 2.122 1.00 . A A . 57 ALA N 1 1
18 23395 1 1 57 ALA O O 2.308 8.639 -0.064 1.00 . A A . 57 ALA O 1 1
18 23396 1 1 58 THR C C 3.391 11.334 0.070 1.00 . A A . 58 THR C 1 1
18 23397 1 1 58 THR CA C 2.115 11.353 -0.747 1.00 . A A . 58 THR CA 1 1
18 23398 1 1 58 THR CB C 1.695 12.826 -0.873 1.00 . A A . 58 THR CB 1 1
18 23399 1 1 58 THR CG2 C 1.828 13.228 -2.328 1.00 . A A . 58 THR CG2 1 1
18 23400 1 1 58 THR H H 0.177 10.961 -0.003 1.00 . A A . 58 THR H 1 1
18 23401 1 1 58 THR HA H 2.329 10.934 -1.733 1.00 . A A . 58 THR HA 1 1
18 23402 1 1 58 THR HB H 2.396 13.442 -0.314 1.00 . A A . 58 THR HB 1 1
18 23403 1 1 58 THR HG1 H 0.476 13.068 0.611 1.00 . A A . 58 THR HG1 1 1
18 23404 1 1 58 THR HG21 H 1.084 12.703 -2.917 1.00 . A A . 58 THR HG21 1 1
18 23405 1 1 58 THR HG22 H 2.829 12.969 -2.677 1.00 . A A . 58 THR HG22 1 1
18 23406 1 1 58 THR HG23 H 1.698 14.298 -2.430 1.00 . A A . 58 THR HG23 1 1
18 23407 1 1 58 THR N N 1.080 10.527 -0.145 1.00 . A A . 58 THR N 1 1
18 23408 1 1 58 THR O O 4.470 11.184 -0.497 1.00 . A A . 58 THR O 1 1
18 23409 1 1 58 THR OG1 O 0.402 13.098 -0.357 1.00 . A A . 58 THR OG1 1 1
18 23410 1 1 59 ARG C C 5.293 10.375 2.051 1.00 . A A . 59 ARG C 1 1
18 23411 1 1 59 ARG CA C 4.433 11.614 2.262 1.00 . A A . 59 ARG CA 1 1
18 23412 1 1 59 ARG CB C 3.965 11.825 3.718 1.00 . A A . 59 ARG CB 1 1
18 23413 1 1 59 ARG CD C 4.340 13.178 5.824 1.00 . A A . 59 ARG CD 1 1
18 23414 1 1 59 ARG CG C 5.017 12.462 4.647 1.00 . A A . 59 ARG CG 1 1
18 23415 1 1 59 ARG CZ C 4.916 14.943 7.499 1.00 . A A . 59 ARG CZ 1 1
18 23416 1 1 59 ARG H H 2.349 11.614 1.805 1.00 . A A . 59 ARG H 1 1
18 23417 1 1 59 ARG HA H 5.023 12.474 1.941 1.00 . A A . 59 ARG HA 1 1
18 23418 1 1 59 ARG HB3 H 3.640 10.877 4.146 1.00 . A A . 59 ARG HB3 1 1
18 23419 1 1 59 ARG HD3 H 3.954 12.434 6.522 1.00 . A A . 59 ARG HD3 1 1
18 23420 1 1 59 ARG HE H 6.178 14.195 6.117 1.00 . A A . 59 ARG HE 1 1
18 23421 1 1 59 ARG HG3 H 5.610 13.180 4.090 1.00 . A A . 59 ARG HG3 1 1
18 23422 1 1 59 ARG HH11 H 2.946 14.374 7.590 1.00 . A A . 59 ARG HH11 1 1
18 23423 1 1 59 ARG HH12 H 3.385 15.705 8.619 1.00 . A A . 59 ARG HH12 1 1
18 23424 1 1 59 ARG HH21 H 6.804 15.714 7.722 1.00 . A A . 59 ARG HH21 1 1
18 23425 1 1 59 ARG HH22 H 5.606 16.459 8.715 1.00 . A A . 59 ARG HH22 1 1
18 23426 1 1 59 ARG N N 3.273 11.531 1.390 1.00 . A A . 59 ARG N 1 1
18 23427 1 1 59 ARG NE N 5.258 14.085 6.529 1.00 . A A . 59 ARG NE 1 1
18 23428 1 1 59 ARG NH1 N 3.670 14.995 7.958 1.00 . A A . 59 ARG NH1 1 1
18 23429 1 1 59 ARG NH2 N 5.828 15.766 8.000 1.00 . A A . 59 ARG NH2 1 1
18 23430 1 1 59 ARG O O 6.513 10.476 2.097 1.00 . A A . 59 ARG O 1 1
18 23431 1 1 60 TRP C C 6.005 8.017 0.147 1.00 . A A . 60 TRP C 1 1
18 23432 1 1 60 TRP CA C 5.399 7.973 1.560 1.00 . A A . 60 TRP CA 1 1
18 23433 1 1 60 TRP CB C 4.456 6.783 1.789 1.00 . A A . 60 TRP CB 1 1
18 23434 1 1 60 TRP CD1 C 6.074 5.449 3.237 1.00 . A A . 60 TRP CD1 1 1
18 23435 1 1 60 TRP CD2 C 4.708 4.155 2.015 1.00 . A A . 60 TRP CD2 1 1
18 23436 1 1 60 TRP CE2 C 5.456 3.292 2.864 1.00 . A A . 60 TRP CE2 1 1
18 23437 1 1 60 TRP CE3 C 3.765 3.552 1.157 1.00 . A A . 60 TRP CE3 1 1
18 23438 1 1 60 TRP CG C 5.085 5.530 2.314 1.00 . A A . 60 TRP CG 1 1
18 23439 1 1 60 TRP CH2 C 4.234 1.348 2.082 1.00 . A A . 60 TRP CH2 1 1
18 23440 1 1 60 TRP CZ2 C 5.195 1.921 2.931 1.00 . A A . 60 TRP CZ2 1 1
18 23441 1 1 60 TRP CZ3 C 3.526 2.166 1.185 1.00 . A A . 60 TRP CZ3 1 1
18 23442 1 1 60 TRP H H 3.670 9.168 1.866 1.00 . A A . 60 TRP H 1 1
18 23443 1 1 60 TRP HA H 6.210 7.885 2.274 1.00 . A A . 60 TRP HA 1 1
18 23444 1 1 60 TRP HB3 H 3.926 6.555 0.865 1.00 . A A . 60 TRP HB3 1 1
18 23445 1 1 60 TRP HD1 H 6.574 6.287 3.701 1.00 . A A . 60 TRP HD1 1 1
18 23446 1 1 60 TRP HE1 H 7.048 3.825 4.182 1.00 . A A . 60 TRP HE1 1 1
18 23447 1 1 60 TRP HE3 H 3.192 4.179 0.496 1.00 . A A . 60 TRP HE3 1 1
18 23448 1 1 60 TRP HH2 H 4.044 0.284 2.122 1.00 . A A . 60 TRP HH2 1 1
18 23449 1 1 60 TRP HZ2 H 5.704 1.331 3.673 1.00 . A A . 60 TRP HZ2 1 1
18 23450 1 1 60 TRP HZ3 H 2.778 1.731 0.537 1.00 . A A . 60 TRP HZ3 1 1
18 23451 1 1 60 TRP N N 4.686 9.203 1.857 1.00 . A A . 60 TRP N 1 1
18 23452 1 1 60 TRP NE1 N 6.342 4.125 3.517 1.00 . A A . 60 TRP NE1 1 1
18 23453 1 1 60 TRP O O 7.216 7.848 0.000 1.00 . A A . 60 TRP O 1 1
18 23454 1 1 61 MET C C 6.650 9.104 -2.690 1.00 . A A . 61 MET C 1 1
18 23455 1 1 61 MET CA C 5.519 8.156 -2.299 1.00 . A A . 61 MET CA 1 1
18 23456 1 1 61 MET CB C 4.286 8.492 -3.153 1.00 . A A . 61 MET CB 1 1
18 23457 1 1 61 MET CE C 2.610 7.120 -5.558 1.00 . A A . 61 MET CE 1 1
18 23458 1 1 61 MET CG C 3.048 7.628 -2.865 1.00 . A A . 61 MET CG 1 1
18 23459 1 1 61 MET H H 4.195 8.424 -0.677 1.00 . A A . 61 MET H 1 1
18 23460 1 1 61 MET HA H 5.844 7.138 -2.516 1.00 . A A . 61 MET HA 1 1
18 23461 1 1 61 MET HB3 H 4.560 8.414 -4.203 1.00 . A A . 61 MET HB3 1 1
18 23462 1 1 61 MET HE1 H 2.110 6.497 -6.296 1.00 . A A . 61 MET HE1 1 1
18 23463 1 1 61 MET HE2 H 2.065 8.055 -5.434 1.00 . A A . 61 MET HE2 1 1
18 23464 1 1 61 MET HE3 H 3.621 7.342 -5.892 1.00 . A A . 61 MET HE3 1 1
18 23465 1 1 61 MET HG3 H 2.196 8.302 -2.879 1.00 . A A . 61 MET HG3 1 1
18 23466 1 1 61 MET N N 5.176 8.255 -0.879 1.00 . A A . 61 MET N 1 1
18 23467 1 1 61 MET O O 7.627 8.678 -3.306 1.00 . A A . 61 MET O 1 1
18 23468 1 1 61 MET SD S 2.671 6.250 -3.978 1.00 . A A . 61 MET SD 1 1
18 23469 1 1 62 GLU C C 8.790 11.193 -2.116 1.00 . A A . 62 GLU C 1 1
18 23470 1 1 62 GLU CA C 7.415 11.468 -2.720 1.00 . A A . 62 GLU CA 1 1
18 23471 1 1 62 GLU CB C 6.845 12.789 -2.164 1.00 . A A . 62 GLU CB 1 1
18 23472 1 1 62 GLU CD C 5.716 14.014 -4.123 1.00 . A A . 62 GLU CD 1 1
18 23473 1 1 62 GLU CG C 5.535 13.229 -2.826 1.00 . A A . 62 GLU CG 1 1
18 23474 1 1 62 GLU H H 5.691 10.648 -1.809 1.00 . A A . 62 GLU H 1 1
18 23475 1 1 62 GLU HA H 7.508 11.529 -3.806 1.00 . A A . 62 GLU HA 1 1
18 23476 1 1 62 GLU HB3 H 7.581 13.587 -2.254 1.00 . A A . 62 GLU HB3 1 1
18 23477 1 1 62 GLU HG3 H 5.001 13.859 -2.109 1.00 . A A . 62 GLU HG3 1 1
18 23478 1 1 62 GLU N N 6.506 10.385 -2.354 1.00 . A A . 62 GLU N 1 1
18 23479 1 1 62 GLU O O 9.822 11.296 -2.776 1.00 . A A . 62 GLU O 1 1
18 23480 1 1 62 GLU OE1 O 6.419 13.534 -5.043 1.00 . A A . 62 GLU OE1 1 1
18 23481 1 1 62 GLU OE2 O 5.105 15.100 -4.236 1.00 . A A . 62 GLU OE2 1 1
18 23482 1 1 63 ALA C C 10.710 9.203 -0.584 1.00 . A A . 63 ALA C 1 1
18 23483 1 1 63 ALA CA C 9.988 10.453 -0.083 1.00 . A A . 63 ALA CA 1 1
18 23484 1 1 63 ALA CB C 9.638 10.312 1.401 1.00 . A A . 63 ALA CB 1 1
18 23485 1 1 63 ALA H H 7.862 10.448 -0.563 1.00 . A A . 63 ALA H 1 1
18 23486 1 1 63 ALA HA H 10.680 11.286 -0.205 1.00 . A A . 63 ALA HA 1 1
18 23487 1 1 63 ALA HB1 H 10.554 10.177 1.979 1.00 . A A . 63 ALA HB1 1 1
18 23488 1 1 63 ALA HB2 H 9.132 11.212 1.749 1.00 . A A . 63 ALA HB2 1 1
18 23489 1 1 63 ALA HB3 H 8.993 9.447 1.551 1.00 . A A . 63 ALA HB3 1 1
18 23490 1 1 63 ALA N N 8.784 10.740 -0.863 1.00 . A A . 63 ALA N 1 1
18 23491 1 1 63 ALA O O 11.796 8.867 -0.102 1.00 . A A . 63 ALA O 1 1
18 23492 1 1 64 ASN C C 10.824 7.525 -3.683 1.00 . A A . 64 ASN C 1 1
18 23493 1 1 64 ASN CA C 10.680 7.329 -2.183 1.00 . A A . 64 ASN CA 1 1
18 23494 1 1 64 ASN CB C 9.840 6.112 -1.782 1.00 . A A . 64 ASN CB 1 1
18 23495 1 1 64 ASN CG C 10.260 5.716 -0.380 1.00 . A A . 64 ASN CG 1 1
18 23496 1 1 64 ASN H H 9.221 8.825 -1.884 1.00 . A A . 64 ASN H 1 1
18 23497 1 1 64 ASN HA H 11.692 7.160 -1.815 1.00 . A A . 64 ASN HA 1 1
18 23498 1 1 64 ASN HB3 H 10.044 5.278 -2.449 1.00 . A A . 64 ASN HB3 1 1
18 23499 1 1 64 ASN HD21 H 8.757 6.786 0.480 1.00 . A A . 64 ASN HD21 1 1
18 23500 1 1 64 ASN HD22 H 9.924 6.000 1.581 1.00 . A A . 64 ASN HD22 1 1
18 23501 1 1 64 ASN N N 10.124 8.507 -1.553 1.00 . A A . 64 ASN N 1 1
18 23502 1 1 64 ASN ND2 N 9.552 6.165 0.644 1.00 . A A . 64 ASN ND2 1 1
18 23503 1 1 64 ASN O O 11.372 6.649 -4.347 1.00 . A A . 64 ASN O 1 1
18 23504 1 1 64 ASN OD1 O 11.297 5.092 -0.196 1.00 . A A . 64 ASN OD1 1 1
18 23505 1 1 65 GLN C C 9.713 7.883 -6.423 1.00 . A A . 65 GLN C 1 1
18 23506 1 1 65 GLN CA C 10.466 8.977 -5.660 1.00 . A A . 65 GLN CA 1 1
18 23507 1 1 65 GLN CB C 11.926 9.169 -6.119 1.00 . A A . 65 GLN CB 1 1
18 23508 1 1 65 GLN CD C 14.150 9.664 -4.996 1.00 . A A . 65 GLN CD 1 1
18 23509 1 1 65 GLN CG C 12.732 10.162 -5.254 1.00 . A A . 65 GLN CG 1 1
18 23510 1 1 65 GLN H H 9.896 9.360 -3.687 1.00 . A A . 65 GLN H 1 1
18 23511 1 1 65 GLN HA H 9.939 9.918 -5.828 1.00 . A A . 65 GLN HA 1 1
18 23512 1 1 65 GLN HB3 H 11.931 9.523 -7.152 1.00 . A A . 65 GLN HB3 1 1
18 23513 1 1 65 GLN HE21 H 13.491 8.138 -3.836 1.00 . A A . 65 GLN HE21 1 1
18 23514 1 1 65 GLN HE22 H 15.225 8.215 -4.053 1.00 . A A . 65 GLN HE22 1 1
18 23515 1 1 65 GLN HG3 H 12.261 10.337 -4.289 1.00 . A A . 65 GLN HG3 1 1
18 23516 1 1 65 GLN N N 10.406 8.675 -4.233 1.00 . A A . 65 GLN N 1 1
18 23517 1 1 65 GLN NE2 N 14.294 8.614 -4.206 1.00 . A A . 65 GLN NE2 1 1
18 23518 1 1 65 GLN O O 10.103 7.494 -7.521 1.00 . A A . 65 GLN O 1 1
18 23519 1 1 65 GLN OE1 O 15.117 10.223 -5.508 1.00 . A A . 65 GLN OE1 1 1
18 23520 1 1 66 HIS C C 8.554 4.870 -6.294 1.00 . A A . 66 HIS C 1 1
18 23521 1 1 66 HIS CA C 7.840 6.244 -6.287 1.00 . A A . 66 HIS CA 1 1
18 23522 1 1 66 HIS CB C 7.204 6.539 -7.663 1.00 . A A . 66 HIS CB 1 1
18 23523 1 1 66 HIS CD2 C 6.176 8.801 -6.908 1.00 . A A . 66 HIS CD2 1 1
18 23524 1 1 66 HIS CE1 C 5.567 9.565 -8.892 1.00 . A A . 66 HIS CE1 1 1
18 23525 1 1 66 HIS CG C 6.526 7.875 -7.861 1.00 . A A . 66 HIS CG 1 1
18 23526 1 1 66 HIS H H 8.422 7.761 -4.884 1.00 . A A . 66 HIS H 1 1
18 23527 1 1 66 HIS HA H 7.018 6.171 -5.583 1.00 . A A . 66 HIS HA 1 1
18 23528 1 1 66 HIS HB3 H 6.451 5.775 -7.856 1.00 . A A . 66 HIS HB3 1 1
18 23529 1 1 66 HIS HD1 H 6.291 7.925 -9.996 1.00 . A A . 66 HIS HD1 1 1
18 23530 1 1 66 HIS HD2 H 6.374 8.759 -5.838 1.00 . A A . 66 HIS HD2 1 1
18 23531 1 1 66 HIS HE1 H 5.172 10.203 -9.673 1.00 . A A . 66 HIS HE1 1 1
18 23532 1 1 66 HIS N N 8.653 7.355 -5.799 1.00 . A A . 66 HIS N 1 1
18 23533 1 1 66 HIS ND1 N 6.145 8.370 -9.092 1.00 . A A . 66 HIS ND1 1 1
18 23534 1 1 66 HIS NE2 N 5.545 9.853 -7.579 1.00 . A A . 66 HIS NE2 1 1
18 23535 1 1 66 HIS O O 7.993 3.915 -6.843 1.00 . A A . 66 HIS O 1 1
18 23536 1 1 67 SER C C 10.855 3.064 -4.265 1.00 . A A . 67 SER C 1 1
18 23537 1 1 67 SER CA C 10.501 3.465 -5.695 1.00 . A A . 67 SER CA 1 1
18 23538 1 1 67 SER CB C 11.753 3.600 -6.568 1.00 . A A . 67 SER CB 1 1
18 23539 1 1 67 SER H H 10.192 5.496 -5.245 1.00 . A A . 67 SER H 1 1
18 23540 1 1 67 SER HA H 9.893 2.670 -6.137 1.00 . A A . 67 SER HA 1 1
18 23541 1 1 67 SER HB3 H 11.433 3.523 -7.603 1.00 . A A . 67 SER HB3 1 1
18 23542 1 1 67 SER HG H 12.224 5.189 -5.507 1.00 . A A . 67 SER HG 1 1
18 23543 1 1 67 SER N N 9.740 4.714 -5.700 1.00 . A A . 67 SER N 1 1
18 23544 1 1 67 SER O O 11.611 3.770 -3.598 1.00 . A A . 67 SER O 1 1
18 23545 1 1 67 SER OG O 12.450 4.826 -6.380 1.00 . A A . 67 SER OG 1 1
18 23546 1 1 68 LEU C C 11.750 0.200 -2.845 1.00 . A A . 68 LEU C 1 1
18 23547 1 1 68 LEU CA C 10.740 1.301 -2.543 1.00 . A A . 68 LEU CA 1 1
18 23548 1 1 68 LEU CB C 9.559 0.644 -1.802 1.00 . A A . 68 LEU CB 1 1
18 23549 1 1 68 LEU CD1 C 7.519 0.691 -0.329 1.00 . A A . 68 LEU CD1 1 1
18 23550 1 1 68 LEU CD2 C 9.409 2.153 0.240 1.00 . A A . 68 LEU CD2 1 1
18 23551 1 1 68 LEU CG C 8.650 1.533 -0.932 1.00 . A A . 68 LEU CG 1 1
18 23552 1 1 68 LEU H H 9.861 1.364 -4.496 1.00 . A A . 68 LEU H 1 1
18 23553 1 1 68 LEU HA H 11.242 2.020 -1.893 1.00 . A A . 68 LEU HA 1 1
18 23554 1 1 68 LEU HB3 H 9.991 -0.107 -1.142 1.00 . A A . 68 LEU HB3 1 1
18 23555 1 1 68 LEU HD11 H 7.893 0.086 0.498 1.00 . A A . 68 LEU HD11 1 1
18 23556 1 1 68 LEU HD12 H 7.103 0.026 -1.080 1.00 . A A . 68 LEU HD12 1 1
18 23557 1 1 68 LEU HD13 H 6.738 1.354 0.050 1.00 . A A . 68 LEU HD13 1 1
18 23558 1 1 68 LEU HD21 H 10.143 1.454 0.622 1.00 . A A . 68 LEU HD21 1 1
18 23559 1 1 68 LEU HD22 H 8.725 2.406 1.055 1.00 . A A . 68 LEU HD22 1 1
18 23560 1 1 68 LEU HD23 H 9.932 3.039 -0.099 1.00 . A A . 68 LEU HD23 1 1
18 23561 1 1 68 LEU HG H 8.214 2.318 -1.548 1.00 . A A . 68 LEU HG 1 1
18 23562 1 1 68 LEU N N 10.317 1.939 -3.797 1.00 . A A . 68 LEU N 1 1
18 23563 1 1 68 LEU O O 11.916 -0.211 -4.000 1.00 . A A . 68 LEU O 1 1
18 23564 1 1 69 ASN C C 13.114 -2.278 -0.589 1.00 . A A . 69 ASN C 1 1
18 23565 1 1 69 ASN CA C 13.271 -1.455 -1.848 1.00 . A A . 69 ASN CA 1 1
18 23566 1 1 69 ASN CB C 14.698 -0.972 -1.997 1.00 . A A . 69 ASN CB 1 1
18 23567 1 1 69 ASN CG C 15.626 -2.172 -2.198 1.00 . A A . 69 ASN CG 1 1
18 23568 1 1 69 ASN H H 12.192 0.027 -0.855 1.00 . A A . 69 ASN H 1 1
18 23569 1 1 69 ASN HA H 13.027 -2.068 -2.710 1.00 . A A . 69 ASN HA 1 1
18 23570 1 1 69 ASN HB3 H 15.007 -0.424 -1.106 1.00 . A A . 69 ASN HB3 1 1
18 23571 1 1 69 ASN HD21 H 15.949 -1.769 -4.177 1.00 . A A . 69 ASN HD21 1 1
18 23572 1 1 69 ASN HD22 H 16.720 -3.194 -3.560 1.00 . A A . 69 ASN HD22 1 1
18 23573 1 1 69 ASN N N 12.380 -0.318 -1.791 1.00 . A A . 69 ASN N 1 1
18 23574 1 1 69 ASN ND2 N 16.143 -2.379 -3.395 1.00 . A A . 69 ASN ND2 1 1
18 23575 1 1 69 ASN O O 13.318 -1.764 0.513 1.00 . A A . 69 ASN O 1 1
18 23576 1 1 69 ASN OD1 O 15.843 -2.965 -1.286 1.00 . A A . 69 ASN OD1 1 1
18 23577 1 1 70 ILE C C 13.299 -5.716 0.015 1.00 . A A . 70 ILE C 1 1
18 23578 1 1 70 ILE CA C 12.452 -4.488 0.281 1.00 . A A . 70 ILE CA 1 1
18 23579 1 1 70 ILE CB C 10.936 -4.747 0.320 1.00 . A A . 70 ILE CB 1 1
18 23580 1 1 70 ILE CD1 C 9.518 -2.667 -0.230 1.00 . A A . 70 ILE CD1 1 1
18 23581 1 1 70 ILE CG1 C 10.269 -3.460 0.832 1.00 . A A . 70 ILE CG1 1 1
18 23582 1 1 70 ILE CG2 C 10.535 -5.917 1.231 1.00 . A A . 70 ILE CG2 1 1
18 23583 1 1 70 ILE H H 12.512 -3.857 -1.702 1.00 . A A . 70 ILE H 1 1
18 23584 1 1 70 ILE HA H 12.759 -4.065 1.239 1.00 . A A . 70 ILE HA 1 1
18 23585 1 1 70 ILE HB H 10.577 -4.981 -0.685 1.00 . A A . 70 ILE HB 1 1
18 23586 1 1 70 ILE HD11 H 9.123 -1.770 0.244 1.00 . A A . 70 ILE HD11 1 1
18 23587 1 1 70 ILE HD12 H 10.195 -2.386 -1.032 1.00 . A A . 70 ILE HD12 1 1
18 23588 1 1 70 ILE HD13 H 8.693 -3.261 -0.621 1.00 . A A . 70 ILE HD13 1 1
18 23589 1 1 70 ILE HG13 H 11.003 -2.813 1.306 1.00 . A A . 70 ILE HG13 1 1
18 23590 1 1 70 ILE HG21 H 10.893 -6.852 0.801 1.00 . A A . 70 ILE HG21 1 1
18 23591 1 1 70 ILE HG22 H 10.935 -5.774 2.238 1.00 . A A . 70 ILE HG22 1 1
18 23592 1 1 70 ILE HG23 H 9.448 -5.969 1.292 1.00 . A A . 70 ILE HG23 1 1
18 23593 1 1 70 ILE N N 12.724 -3.536 -0.770 1.00 . A A . 70 ILE N 1 1
18 23594 1 1 70 ILE O O 13.139 -6.386 -1.010 1.00 . A A . 70 ILE O 1 1
18 23595 1 1 71 LEU C C 15.956 -7.189 -0.298 1.00 . A A . 71 LEU C 1 1
18 23596 1 1 71 LEU CA C 15.082 -7.164 0.960 1.00 . A A . 71 LEU CA 1 1
18 23597 1 1 71 LEU CB C 14.269 -8.462 1.163 1.00 . A A . 71 LEU CB 1 1
18 23598 1 1 71 LEU CD1 C 12.441 -9.706 2.328 1.00 . A A . 71 LEU CD1 1 1
18 23599 1 1 71 LEU CD2 C 13.831 -8.085 3.663 1.00 . A A . 71 LEU CD2 1 1
18 23600 1 1 71 LEU CG C 13.226 -8.398 2.294 1.00 . A A . 71 LEU CG 1 1
18 23601 1 1 71 LEU H H 14.296 -5.366 1.742 1.00 . A A . 71 LEU H 1 1
18 23602 1 1 71 LEU HA H 15.757 -7.062 1.811 1.00 . A A . 71 LEU HA 1 1
18 23603 1 1 71 LEU HB3 H 14.957 -9.282 1.361 1.00 . A A . 71 LEU HB3 1 1
18 23604 1 1 71 LEU HD11 H 11.987 -9.882 1.354 1.00 . A A . 71 LEU HD11 1 1
18 23605 1 1 71 LEU HD12 H 11.649 -9.642 3.071 1.00 . A A . 71 LEU HD12 1 1
18 23606 1 1 71 LEU HD13 H 13.109 -10.531 2.579 1.00 . A A . 71 LEU HD13 1 1
18 23607 1 1 71 LEU HD21 H 14.524 -8.865 3.964 1.00 . A A . 71 LEU HD21 1 1
18 23608 1 1 71 LEU HD22 H 13.031 -8.008 4.397 1.00 . A A . 71 LEU HD22 1 1
18 23609 1 1 71 LEU HD23 H 14.354 -7.129 3.644 1.00 . A A . 71 LEU HD23 1 1
18 23610 1 1 71 LEU HG H 12.511 -7.614 2.072 1.00 . A A . 71 LEU HG 1 1
18 23611 1 1 71 LEU N N 14.202 -5.998 0.959 1.00 . A A . 71 LEU N 1 1
18 23612 1 1 71 LEU O O 16.363 -8.265 -0.736 1.00 . A A . 71 LEU O 1 1
18 23613 1 1 72 GLY C C 16.263 -5.618 -3.334 1.00 . A A . 72 GLY C 1 1
18 23614 1 1 72 GLY CA C 17.052 -5.791 -2.036 1.00 . A A . 72 GLY CA 1 1
18 23615 1 1 72 GLY H H 15.831 -5.167 -0.469 1.00 . A A . 72 GLY H 1 1
18 23616 1 1 72 GLY HA2 H 17.659 -4.901 -1.869 1.00 . A A . 72 GLY HA2 1 1
18 23617 1 1 72 GLY HA3 H 17.728 -6.633 -2.150 1.00 . A A . 72 GLY HA3 1 1
18 23618 1 1 72 GLY N N 16.217 -6.010 -0.874 1.00 . A A . 72 GLY N 1 1
18 23619 1 1 72 GLY O O 16.821 -5.076 -4.289 1.00 . A A . 72 GLY O 1 1
18 23620 1 1 73 GLN C C 13.717 -4.604 -4.889 1.00 . A A . 73 GLN C 1 1
18 23621 1 1 73 GLN CA C 14.231 -6.012 -4.651 1.00 . A A . 73 GLN CA 1 1
18 23622 1 1 73 GLN CB C 13.051 -6.988 -4.571 1.00 . A A . 73 GLN CB 1 1
18 23623 1 1 73 GLN CD C 14.432 -9.020 -3.832 1.00 . A A . 73 GLN CD 1 1
18 23624 1 1 73 GLN CG C 13.431 -8.455 -4.836 1.00 . A A . 73 GLN CG 1 1
18 23625 1 1 73 GLN H H 14.479 -6.307 -2.587 1.00 . A A . 73 GLN H 1 1
18 23626 1 1 73 GLN HA H 14.874 -6.297 -5.479 1.00 . A A . 73 GLN HA 1 1
18 23627 1 1 73 GLN HB3 H 12.328 -6.694 -5.321 1.00 . A A . 73 GLN HB3 1 1
18 23628 1 1 73 GLN HE21 H 13.238 -8.558 -2.244 1.00 . A A . 73 GLN HE21 1 1
18 23629 1 1 73 GLN HE22 H 14.847 -9.189 -1.880 1.00 . A A . 73 GLN HE22 1 1
18 23630 1 1 73 GLN HG3 H 13.855 -8.532 -5.838 1.00 . A A . 73 GLN HG3 1 1
18 23631 1 1 73 GLN N N 14.993 -6.031 -3.412 1.00 . A A . 73 GLN N 1 1
18 23632 1 1 73 GLN NE2 N 14.117 -8.954 -2.550 1.00 . A A . 73 GLN NE2 1 1
18 23633 1 1 73 GLN O O 13.201 -3.971 -3.967 1.00 . A A . 73 GLN O 1 1
18 23634 1 1 73 GLN OE1 O 15.492 -9.512 -4.207 1.00 . A A . 73 GLN OE1 1 1
18 23635 1 1 74 LYS C C 11.627 -3.153 -6.580 1.00 . A A . 74 LYS C 1 1
18 23636 1 1 74 LYS CA C 13.133 -2.913 -6.559 1.00 . A A . 74 LYS CA 1 1
18 23637 1 1 74 LYS CB C 13.680 -2.488 -7.931 1.00 . A A . 74 LYS CB 1 1
18 23638 1 1 74 LYS CD C 13.922 -0.394 -9.374 1.00 . A A . 74 LYS CD 1 1
18 23639 1 1 74 LYS CE C 14.907 0.373 -8.484 1.00 . A A . 74 LYS CE 1 1
18 23640 1 1 74 LYS CG C 12.992 -1.220 -8.472 1.00 . A A . 74 LYS CG 1 1
18 23641 1 1 74 LYS H H 14.179 -4.738 -6.853 1.00 . A A . 74 LYS H 1 1
18 23642 1 1 74 LYS HA H 13.364 -2.142 -5.821 1.00 . A A . 74 LYS HA 1 1
18 23643 1 1 74 LYS HB3 H 13.546 -3.295 -8.653 1.00 . A A . 74 LYS HB3 1 1
18 23644 1 1 74 LYS HD3 H 13.324 0.310 -9.955 1.00 . A A . 74 LYS HD3 1 1
18 23645 1 1 74 LYS HE3 H 15.488 -0.354 -7.922 1.00 . A A . 74 LYS HE3 1 1
18 23646 1 1 74 LYS HG3 H 12.663 -0.592 -7.643 1.00 . A A . 74 LYS HG3 1 1
18 23647 1 1 74 LYS HZ1 H 16.508 1.651 -8.570 1.00 . A A . 74 LYS HZ1 1 1
18 23648 1 1 74 LYS HZ2 H 15.359 2.013 -9.669 1.00 . A A . 74 LYS HZ2 1 1
18 23649 1 1 74 LYS HZ3 H 16.389 0.732 -9.909 1.00 . A A . 74 LYS HZ3 1 1
18 23650 1 1 74 LYS N N 13.790 -4.140 -6.136 1.00 . A A . 74 LYS N 1 1
18 23651 1 1 74 LYS NZ N 15.841 1.242 -9.219 1.00 . A A . 74 LYS NZ 1 1
18 23652 1 1 74 LYS O O 11.158 -4.077 -7.241 1.00 . A A . 74 LYS O 1 1
18 23653 1 1 75 VAL C C 8.939 -0.988 -6.302 1.00 . A A . 75 VAL C 1 1
18 23654 1 1 75 VAL CA C 9.434 -2.335 -5.762 1.00 . A A . 75 VAL CA 1 1
18 23655 1 1 75 VAL CB C 9.079 -2.546 -4.274 1.00 . A A . 75 VAL CB 1 1
18 23656 1 1 75 VAL CG1 C 7.577 -2.736 -4.047 1.00 . A A . 75 VAL CG1 1 1
18 23657 1 1 75 VAL CG2 C 9.831 -3.728 -3.641 1.00 . A A . 75 VAL CG2 1 1
18 23658 1 1 75 VAL H H 11.343 -1.560 -5.363 1.00 . A A . 75 VAL H 1 1
18 23659 1 1 75 VAL HA H 9.015 -3.160 -6.355 1.00 . A A . 75 VAL HA 1 1
18 23660 1 1 75 VAL HB H 9.379 -1.655 -3.730 1.00 . A A . 75 VAL HB 1 1
18 23661 1 1 75 VAL HG11 H 7.257 -3.681 -4.486 1.00 . A A . 75 VAL HG11 1 1
18 23662 1 1 75 VAL HG12 H 7.374 -2.751 -2.976 1.00 . A A . 75 VAL HG12 1 1
18 23663 1 1 75 VAL HG13 H 7.014 -1.919 -4.497 1.00 . A A . 75 VAL HG13 1 1
18 23664 1 1 75 VAL HG21 H 9.374 -4.021 -2.700 1.00 . A A . 75 VAL HG21 1 1
18 23665 1 1 75 VAL HG22 H 9.834 -4.584 -4.313 1.00 . A A . 75 VAL HG22 1 1
18 23666 1 1 75 VAL HG23 H 10.856 -3.431 -3.437 1.00 . A A . 75 VAL HG23 1 1
18 23667 1 1 75 VAL N N 10.884 -2.298 -5.884 1.00 . A A . 75 VAL N 1 1
18 23668 1 1 75 VAL O O 9.580 0.050 -6.085 1.00 . A A . 75 VAL O 1 1
18 23669 1 1 76 SER C C 5.892 0.540 -6.975 1.00 . A A . 76 SER C 1 1
18 23670 1 1 76 SER CA C 7.245 0.236 -7.605 1.00 . A A . 76 SER CA 1 1
18 23671 1 1 76 SER CB C 7.120 0.058 -9.118 1.00 . A A . 76 SER CB 1 1
18 23672 1 1 76 SER H H 7.278 -1.832 -7.118 1.00 . A A . 76 SER H 1 1
18 23673 1 1 76 SER HA H 7.901 1.088 -7.427 1.00 . A A . 76 SER HA 1 1
18 23674 1 1 76 SER HB3 H 6.604 0.931 -9.511 1.00 . A A . 76 SER HB3 1 1
18 23675 1 1 76 SER HG H 8.344 0.483 -10.556 1.00 . A A . 76 SER HG 1 1
18 23676 1 1 76 SER N N 7.805 -0.969 -7.000 1.00 . A A . 76 SER N 1 1
18 23677 1 1 76 SER O O 4.977 -0.281 -7.058 1.00 . A A . 76 SER O 1 1
18 23678 1 1 76 SER OG O 8.400 -0.021 -9.722 1.00 . A A . 76 SER OG 1 1
18 23679 1 1 77 MET C C 3.643 2.821 -6.909 1.00 . A A . 77 MET C 1 1
18 23680 1 1 77 MET CA C 4.470 2.142 -5.816 1.00 . A A . 77 MET CA 1 1
18 23681 1 1 77 MET CB C 4.578 3.046 -4.585 1.00 . A A . 77 MET CB 1 1
18 23682 1 1 77 MET CE C 5.624 4.589 -1.996 1.00 . A A . 77 MET CE 1 1
18 23683 1 1 77 MET CG C 5.504 4.245 -4.737 1.00 . A A . 77 MET CG 1 1
18 23684 1 1 77 MET H H 6.537 2.356 -6.303 1.00 . A A . 77 MET H 1 1
18 23685 1 1 77 MET HA H 3.949 1.259 -5.476 1.00 . A A . 77 MET HA 1 1
18 23686 1 1 77 MET HB3 H 4.864 2.452 -3.721 1.00 . A A . 77 MET HB3 1 1
18 23687 1 1 77 MET HE1 H 4.648 4.953 -2.309 1.00 . A A . 77 MET HE1 1 1
18 23688 1 1 77 MET HE2 H 5.516 3.618 -1.512 1.00 . A A . 77 MET HE2 1 1
18 23689 1 1 77 MET HE3 H 6.043 5.304 -1.292 1.00 . A A . 77 MET HE3 1 1
18 23690 1 1 77 MET HG3 H 4.905 5.149 -4.773 1.00 . A A . 77 MET HG3 1 1
18 23691 1 1 77 MET N N 5.765 1.700 -6.321 1.00 . A A . 77 MET N 1 1
18 23692 1 1 77 MET O O 4.181 3.533 -7.762 1.00 . A A . 77 MET O 1 1
18 23693 1 1 77 MET SD S 6.734 4.446 -3.423 1.00 . A A . 77 MET SD 1 1
18 23694 1 1 78 HIS C C 0.193 3.754 -6.579 1.00 . A A . 78 HIS C 1 1
18 23695 1 1 78 HIS CA C 1.285 3.354 -7.572 1.00 . A A . 78 HIS CA 1 1
18 23696 1 1 78 HIS CB C 0.679 2.412 -8.630 1.00 . A A . 78 HIS CB 1 1
18 23697 1 1 78 HIS CD2 C 2.491 0.680 -9.195 1.00 . A A . 78 HIS CD2 1 1
18 23698 1 1 78 HIS CE1 C 2.881 1.258 -11.287 1.00 . A A . 78 HIS CE1 1 1
18 23699 1 1 78 HIS CG C 1.674 1.732 -9.529 1.00 . A A . 78 HIS CG 1 1
18 23700 1 1 78 HIS H H 1.976 2.041 -6.092 1.00 . A A . 78 HIS H 1 1
18 23701 1 1 78 HIS HA H 1.704 4.234 -8.052 1.00 . A A . 78 HIS HA 1 1
18 23702 1 1 78 HIS HB3 H -0.038 2.954 -9.245 1.00 . A A . 78 HIS HB3 1 1
18 23703 1 1 78 HIS HD1 H 1.495 2.856 -11.347 1.00 . A A . 78 HIS HD1 1 1
18 23704 1 1 78 HIS HD2 H 2.568 0.196 -8.219 1.00 . A A . 78 HIS HD2 1 1
18 23705 1 1 78 HIS HE1 H 3.287 1.304 -12.287 1.00 . A A . 78 HIS HE1 1 1
18 23706 1 1 78 HIS N N 2.323 2.662 -6.814 1.00 . A A . 78 HIS N 1 1
18 23707 1 1 78 HIS ND1 N 1.915 2.072 -10.840 1.00 . A A . 78 HIS ND1 1 1
18 23708 1 1 78 HIS NE2 N 3.234 0.367 -10.340 1.00 . A A . 78 HIS NE2 1 1
18 23709 1 1 78 HIS O O 0.052 3.087 -5.552 1.00 . A A . 78 HIS O 1 1
18 23710 1 1 79 TYR C C -2.873 3.809 -6.715 1.00 . A A . 79 TYR C 1 1
18 23711 1 1 79 TYR CA C -1.916 4.888 -6.206 1.00 . A A . 79 TYR CA 1 1
18 23712 1 1 79 TYR CB C -2.477 6.299 -6.423 1.00 . A A . 79 TYR CB 1 1
18 23713 1 1 79 TYR CD1 C -0.951 7.296 -4.670 1.00 . A A . 79 TYR CD1 1 1
18 23714 1 1 79 TYR CD2 C -1.436 8.617 -6.643 1.00 . A A . 79 TYR CD2 1 1
18 23715 1 1 79 TYR CE1 C -0.287 8.378 -4.084 1.00 . A A . 79 TYR CE1 1 1
18 23716 1 1 79 TYR CE2 C -0.693 9.684 -6.103 1.00 . A A . 79 TYR CE2 1 1
18 23717 1 1 79 TYR CG C -1.588 7.423 -5.914 1.00 . A A . 79 TYR CG 1 1
18 23718 1 1 79 TYR CZ C -0.133 9.579 -4.811 1.00 . A A . 79 TYR CZ 1 1
18 23719 1 1 79 TYR H H -0.441 5.416 -7.613 1.00 . A A . 79 TYR H 1 1
18 23720 1 1 79 TYR HA H -1.765 4.721 -5.145 1.00 . A A . 79 TYR HA 1 1
18 23721 1 1 79 TYR HB3 H -3.433 6.362 -5.899 1.00 . A A . 79 TYR HB3 1 1
18 23722 1 1 79 TYR HD1 H -0.972 6.362 -4.138 1.00 . A A . 79 TYR HD1 1 1
18 23723 1 1 79 TYR HD2 H -1.893 8.725 -7.618 1.00 . A A . 79 TYR HD2 1 1
18 23724 1 1 79 TYR HE1 H 0.095 8.269 -3.080 1.00 . A A . 79 TYR HE1 1 1
18 23725 1 1 79 TYR HE2 H -0.561 10.587 -6.680 1.00 . A A . 79 TYR HE2 1 1
18 23726 1 1 79 TYR HH H 0.544 11.431 -4.770 1.00 . A A . 79 TYR HH 1 1
18 23727 1 1 79 TYR N N -0.628 4.764 -6.868 1.00 . A A . 79 TYR N 1 1
18 23728 1 1 79 TYR O O -2.772 3.393 -7.872 1.00 . A A . 79 TYR O 1 1
18 23729 1 1 79 TYR OH O 0.523 10.617 -4.237 1.00 . A A . 79 TYR OH 1 1
18 23730 1 1 80 SER C C -6.074 2.680 -5.296 1.00 . A A . 80 SER C 1 1
18 23731 1 1 80 SER CA C -4.873 2.439 -6.215 1.00 . A A . 80 SER CA 1 1
18 23732 1 1 80 SER CB C -4.321 1.007 -6.121 1.00 . A A . 80 SER CB 1 1
18 23733 1 1 80 SER H H -3.798 3.711 -4.912 1.00 . A A . 80 SER H 1 1
18 23734 1 1 80 SER HA H -5.187 2.642 -7.235 1.00 . A A . 80 SER HA 1 1
18 23735 1 1 80 SER HB3 H -4.758 0.464 -5.286 1.00 . A A . 80 SER HB3 1 1
18 23736 1 1 80 SER HG H -3.656 0.510 -7.877 1.00 . A A . 80 SER HG 1 1
18 23737 1 1 80 SER N N -3.814 3.384 -5.871 1.00 . A A . 80 SER N 1 1
18 23738 1 1 80 SER O O -6.591 1.756 -4.665 1.00 . A A . 80 SER O 1 1
18 23739 1 1 80 SER OG O -4.442 0.297 -7.346 1.00 . A A . 80 SER OG 1 1
18 23740 1 1 81 ASP C C -8.878 3.670 -4.838 1.00 . A A . 81 ASP C 1 1
18 23741 1 1 81 ASP CA C -7.591 4.308 -4.291 1.00 . A A . 81 ASP CA 1 1
18 23742 1 1 81 ASP CB C -7.723 5.825 -4.139 1.00 . A A . 81 ASP CB 1 1
18 23743 1 1 81 ASP CG C -8.664 6.443 -5.169 1.00 . A A . 81 ASP CG 1 1
18 23744 1 1 81 ASP H H -6.108 4.653 -5.769 1.00 . A A . 81 ASP H 1 1
18 23745 1 1 81 ASP HA H -7.405 3.893 -3.299 1.00 . A A . 81 ASP HA 1 1
18 23746 1 1 81 ASP HB3 H -6.737 6.286 -4.196 1.00 . A A . 81 ASP HB3 1 1
18 23747 1 1 81 ASP N N -6.451 3.953 -5.132 1.00 . A A . 81 ASP N 1 1
18 23748 1 1 81 ASP O O -8.948 3.355 -6.030 1.00 . A A . 81 ASP O 1 1
18 23749 1 1 81 ASP OD1 O -8.169 6.734 -6.283 1.00 . A A . 81 ASP OD1 1 1
18 23750 1 1 81 ASP OD2 O -9.851 6.629 -4.822 1.00 . A A . 81 ASP OD2 1 1
18 23751 1 1 82 PRO C C -12.015 3.355 -5.306 1.00 . A A . 82 PRO C 1 1
18 23752 1 1 82 PRO CA C -11.044 2.649 -4.360 1.00 . A A . 82 PRO CA 1 1
18 23753 1 1 82 PRO CB C -11.717 2.308 -3.038 1.00 . A A . 82 PRO CB 1 1
18 23754 1 1 82 PRO CD C -10.013 3.924 -2.611 1.00 . A A . 82 PRO CD 1 1
18 23755 1 1 82 PRO CG C -11.396 3.491 -2.137 1.00 . A A . 82 PRO CG 1 1
18 23756 1 1 82 PRO HA H -10.694 1.735 -4.839 1.00 . A A . 82 PRO HA 1 1
18 23757 1 1 82 PRO HB3 H -11.223 1.432 -2.645 1.00 . A A . 82 PRO HB3 1 1
18 23758 1 1 82 PRO HD3 H -9.250 3.467 -1.984 1.00 . A A . 82 PRO HD3 1 1
18 23759 1 1 82 PRO HG3 H -11.378 3.192 -1.090 1.00 . A A . 82 PRO HG3 1 1
18 23760 1 1 82 PRO N N -9.893 3.456 -3.987 1.00 . A A . 82 PRO N 1 1
18 23761 1 1 82 PRO O O -12.852 2.683 -5.912 1.00 . A A . 82 PRO O 1 1
18 23762 1 1 83 LYS C C -14.169 5.657 -5.588 1.00 . A A . 83 LYS C 1 1
18 23763 1 1 83 LYS CA C -12.725 5.657 -6.097 1.00 . A A . 83 LYS CA 1 1
18 23764 1 1 83 LYS CB C -12.571 5.575 -7.633 1.00 . A A . 83 LYS CB 1 1
18 23765 1 1 83 LYS CD C -13.608 4.742 -9.844 1.00 . A A . 83 LYS CD 1 1
18 23766 1 1 83 LYS CE C -14.504 5.966 -10.085 1.00 . A A . 83 LYS CE 1 1
18 23767 1 1 83 LYS CG C -13.375 4.476 -8.351 1.00 . A A . 83 LYS CG 1 1
18 23768 1 1 83 LYS H H -11.122 5.048 -4.852 1.00 . A A . 83 LYS H 1 1
18 23769 1 1 83 LYS HA H -12.323 6.625 -5.799 1.00 . A A . 83 LYS HA 1 1
18 23770 1 1 83 LYS HB3 H -11.514 5.478 -7.878 1.00 . A A . 83 LYS HB3 1 1
18 23771 1 1 83 LYS HD3 H -14.081 3.856 -10.269 1.00 . A A . 83 LYS HD3 1 1
18 23772 1 1 83 LYS HE3 H -13.881 6.863 -10.138 1.00 . A A . 83 LYS HE3 1 1
18 23773 1 1 83 LYS HG3 H -14.351 4.371 -7.884 1.00 . A A . 83 LYS HG3 1 1
18 23774 1 1 83 LYS HZ1 H -15.919 5.033 -11.262 1.00 . A A . 83 LYS HZ1 1 1
18 23775 1 1 83 LYS HZ2 H -14.731 5.778 -12.144 1.00 . A A . 83 LYS HZ2 1 1
18 23776 1 1 83 LYS HZ3 H -15.910 6.665 -11.409 1.00 . A A . 83 LYS HZ3 1 1
18 23777 1 1 83 LYS N N -11.874 4.676 -5.424 1.00 . A A . 83 LYS N 1 1
18 23778 1 1 83 LYS NZ N -15.314 5.844 -11.314 1.00 . A A . 83 LYS NZ 1 1
18 23779 1 1 83 LYS O O -14.591 4.719 -4.903 1.00 . A A . 83 LYS O 1 1
18 23780 1 1 84 PRO C C -16.889 5.570 -6.817 1.00 . A A . 84 PRO C 1 1
18 23781 1 1 84 PRO CA C -16.408 6.587 -5.773 1.00 . A A . 84 PRO CA 1 1
18 23782 1 1 84 PRO CB C -16.952 8.006 -5.951 1.00 . A A . 84 PRO CB 1 1
18 23783 1 1 84 PRO CD C -14.602 8.015 -6.393 1.00 . A A . 84 PRO CD 1 1
18 23784 1 1 84 PRO CG C -15.904 8.695 -6.816 1.00 . A A . 84 PRO CG 1 1
18 23785 1 1 84 PRO HA H -16.648 6.235 -4.772 1.00 . A A . 84 PRO HA 1 1
18 23786 1 1 84 PRO HB3 H -17.002 8.501 -4.981 1.00 . A A . 84 PRO HB3 1 1
18 23787 1 1 84 PRO HD3 H -14.123 8.570 -5.588 1.00 . A A . 84 PRO HD3 1 1
18 23788 1 1 84 PRO HG3 H -15.880 9.770 -6.639 1.00 . A A . 84 PRO HG3 1 1
18 23789 1 1 84 PRO N N -14.970 6.690 -5.904 1.00 . A A . 84 PRO N 1 1
18 23790 1 1 84 PRO O O -16.966 5.859 -8.008 1.00 . A A . 84 PRO O 1 1
18 23791 1 1 85 LYS C C -18.839 2.684 -6.807 1.00 . A A . 85 LYS C 1 1
18 23792 1 1 85 LYS CA C -17.441 3.158 -7.200 1.00 . A A . 85 LYS CA 1 1
18 23793 1 1 85 LYS CB C -16.341 2.103 -6.994 1.00 . A A . 85 LYS CB 1 1
18 23794 1 1 85 LYS CD C -15.170 0.017 -7.843 1.00 . A A . 85 LYS CD 1 1
18 23795 1 1 85 LYS CE C -13.819 0.602 -8.278 1.00 . A A . 85 LYS CE 1 1
18 23796 1 1 85 LYS CG C -16.337 0.993 -8.061 1.00 . A A . 85 LYS CG 1 1
18 23797 1 1 85 LYS H H -16.962 4.162 -5.396 1.00 . A A . 85 LYS H 1 1
18 23798 1 1 85 LYS HA H -17.459 3.451 -8.251 1.00 . A A . 85 LYS HA 1 1
18 23799 1 1 85 LYS HB3 H -16.467 1.662 -6.006 1.00 . A A . 85 LYS HB3 1 1
18 23800 1 1 85 LYS HD3 H -15.351 -0.910 -8.381 1.00 . A A . 85 LYS HD3 1 1
18 23801 1 1 85 LYS HE3 H -13.022 -0.003 -7.841 1.00 . A A . 85 LYS HE3 1 1
18 23802 1 1 85 LYS HG3 H -16.265 1.435 -9.053 1.00 . A A . 85 LYS HG3 1 1
18 23803 1 1 85 LYS HZ1 H -14.434 1.025 -10.241 1.00 . A A . 85 LYS HZ1 1 1
18 23804 1 1 85 LYS HZ2 H -13.501 -0.302 -10.123 1.00 . A A . 85 LYS HZ2 1 1
18 23805 1 1 85 LYS HZ3 H -12.802 1.159 -9.979 1.00 . A A . 85 LYS HZ3 1 1
18 23806 1 1 85 LYS N N -17.116 4.331 -6.383 1.00 . A A . 85 LYS N 1 1
18 23807 1 1 85 LYS NZ N -13.639 0.632 -9.748 1.00 . A A . 85 LYS NZ 1 1
18 23808 1 1 85 LYS O O -19.088 1.508 -6.523 1.00 . A A . 85 LYS O 1 1
18 23809 1 1 86 ILE C C -21.891 3.402 -7.637 1.00 . A A . 86 ILE C 1 1
18 23810 1 1 86 ILE CA C -21.132 3.420 -6.310 1.00 . A A . 86 ILE CA 1 1
18 23811 1 1 86 ILE CB C -21.638 4.529 -5.354 1.00 . A A . 86 ILE CB 1 1
18 23812 1 1 86 ILE CD1 C -19.892 6.320 -4.816 1.00 . A A . 86 ILE CD1 1 1
18 23813 1 1 86 ILE CG1 C -20.558 5.019 -4.355 1.00 . A A . 86 ILE CG1 1 1
18 23814 1 1 86 ILE CG2 C -22.852 4.027 -4.551 1.00 . A A . 86 ILE CG2 1 1
18 23815 1 1 86 ILE H H -19.457 4.591 -6.849 1.00 . A A . 86 ILE H 1 1
18 23816 1 1 86 ILE HA H -21.230 2.453 -5.813 1.00 . A A . 86 ILE HA 1 1
18 23817 1 1 86 ILE HB H -21.965 5.382 -5.953 1.00 . A A . 86 ILE HB 1 1
18 23818 1 1 86 ILE HD11 H -20.627 7.126 -4.812 1.00 . A A . 86 ILE HD11 1 1
18 23819 1 1 86 ILE HD12 H -19.079 6.577 -4.137 1.00 . A A . 86 ILE HD12 1 1
18 23820 1 1 86 ILE HD13 H -19.495 6.211 -5.823 1.00 . A A . 86 ILE HD13 1 1
18 23821 1 1 86 ILE HG13 H -19.802 4.251 -4.183 1.00 . A A . 86 ILE HG13 1 1
18 23822 1 1 86 ILE HG21 H -22.548 3.224 -3.882 1.00 . A A . 86 ILE HG21 1 1
18 23823 1 1 86 ILE HG22 H -23.261 4.842 -3.954 1.00 . A A . 86 ILE HG22 1 1
18 23824 1 1 86 ILE HG23 H -23.646 3.676 -5.205 1.00 . A A . 86 ILE HG23 1 1
18 23825 1 1 86 ILE N N -19.739 3.643 -6.650 1.00 . A A . 86 ILE N 1 1
18 23826 1 1 86 ILE O O -21.433 3.979 -8.628 1.00 . A A . 86 ILE O 1 1
18 23827 1 1 87 ASN C C -24.804 4.118 -8.852 1.00 . A A . 87 ASN C 1 1
18 23828 1 1 87 ASN CA C -23.941 2.859 -8.845 1.00 . A A . 87 ASN CA 1 1
18 23829 1 1 87 ASN CB C -24.797 1.598 -8.994 1.00 . A A . 87 ASN CB 1 1
18 23830 1 1 87 ASN CG C -26.227 1.726 -8.484 1.00 . A A . 87 ASN CG 1 1
18 23831 1 1 87 ASN H H -23.396 2.308 -6.838 1.00 . A A . 87 ASN H 1 1
18 23832 1 1 87 ASN HA H -23.305 2.933 -9.717 1.00 . A A . 87 ASN HA 1 1
18 23833 1 1 87 ASN HB3 H -24.295 0.755 -8.533 1.00 . A A . 87 ASN HB3 1 1
18 23834 1 1 87 ASN HD21 H -25.739 1.545 -6.497 1.00 . A A . 87 ASN HD21 1 1
18 23835 1 1 87 ASN HD22 H -27.415 1.849 -6.867 1.00 . A A . 87 ASN HD22 1 1
18 23836 1 1 87 ASN N N -23.066 2.768 -7.673 1.00 . A A . 87 ASN N 1 1
18 23837 1 1 87 ASN ND2 N -26.445 1.741 -7.183 1.00 . A A . 87 ASN ND2 1 1
18 23838 1 1 87 ASN O O -25.477 4.408 -9.836 1.00 . A A . 87 ASN O 1 1
18 23839 1 1 87 ASN OD1 O -27.156 1.804 -9.280 1.00 . A A . 87 ASN OD1 1 1
18 23840 1 1 88 GLU C C -24.561 7.044 -6.800 1.00 . A A . 88 GLU C 1 1
18 23841 1 1 88 GLU CA C -25.518 6.074 -7.471 1.00 . A A . 88 GLU CA 1 1
18 23842 1 1 88 GLU CB C -26.678 5.737 -6.528 1.00 . A A . 88 GLU CB 1 1
18 23843 1 1 88 GLU CD C -28.511 4.015 -6.146 1.00 . A A . 88 GLU CD 1 1
18 23844 1 1 88 GLU CG C -27.798 4.906 -7.165 1.00 . A A . 88 GLU CG 1 1
18 23845 1 1 88 GLU H H -24.091 4.546 -7.086 1.00 . A A . 88 GLU H 1 1
18 23846 1 1 88 GLU HA H -25.903 6.527 -8.386 1.00 . A A . 88 GLU HA 1 1
18 23847 1 1 88 GLU HB3 H -27.119 6.662 -6.152 1.00 . A A . 88 GLU HB3 1 1
18 23848 1 1 88 GLU HG3 H -27.390 4.258 -7.940 1.00 . A A . 88 GLU HG3 1 1
18 23849 1 1 88 GLU N N -24.738 4.883 -7.776 1.00 . A A . 88 GLU N 1 1
18 23850 1 1 88 GLU O O -24.140 6.831 -5.666 1.00 . A A . 88 GLU O 1 1
18 23851 1 1 88 GLU OE1 O -28.543 4.336 -4.935 1.00 . A A . 88 GLU OE1 1 1
18 23852 1 1 88 GLU OE2 O -29.002 2.940 -6.554 1.00 . A A . 88 GLU OE2 1 1
18 23853 1 1 89 ASP C C -23.533 10.424 -7.232 1.00 . A A . 89 ASP C 1 1
18 23854 1 1 89 ASP CA C -23.060 8.967 -7.192 1.00 . A A . 89 ASP CA 1 1
18 23855 1 1 89 ASP CB C -21.925 8.713 -8.190 1.00 . A A . 89 ASP CB 1 1
18 23856 1 1 89 ASP CG C -20.531 8.644 -7.565 1.00 . A A . 89 ASP CG 1 1
18 23857 1 1 89 ASP H H -24.507 8.125 -8.494 1.00 . A A . 89 ASP H 1 1
18 23858 1 1 89 ASP HA H -22.704 8.749 -6.182 1.00 . A A . 89 ASP HA 1 1
18 23859 1 1 89 ASP HB3 H -21.941 9.476 -8.969 1.00 . A A . 89 ASP HB3 1 1
18 23860 1 1 89 ASP N N -24.157 8.061 -7.548 1.00 . A A . 89 ASP N 1 1
18 23861 1 1 89 ASP O O -22.755 11.368 -7.097 1.00 . A A . 89 ASP O 1 1
18 23862 1 1 89 ASP OD1 O -20.263 9.309 -6.539 1.00 . A A . 89 ASP OD1 1 1
18 23863 1 1 89 ASP OD2 O -19.683 7.963 -8.189 1.00 . A A . 89 ASP OD2 1 1
18 23864 1 1 90 TRP C C -26.984 11.696 -7.050 1.00 . A A . 90 TRP C 1 1
18 23865 1 1 90 TRP CA C -25.572 11.839 -7.653 1.00 . A A . 90 TRP CA 1 1
18 23866 1 1 90 TRP CB C -25.608 12.193 -9.149 1.00 . A A . 90 TRP CB 1 1
18 23867 1 1 90 TRP CD1 C -25.178 10.174 -10.630 1.00 . A A . 90 TRP CD1 1 1
18 23868 1 1 90 TRP CD2 C -27.345 10.759 -10.589 1.00 . A A . 90 TRP CD2 1 1
18 23869 1 1 90 TRP CE2 C -27.236 9.628 -11.450 1.00 . A A . 90 TRP CE2 1 1
18 23870 1 1 90 TRP CE3 C -28.638 11.287 -10.395 1.00 . A A . 90 TRP CE3 1 1
18 23871 1 1 90 TRP CG C -26.012 11.090 -10.086 1.00 . A A . 90 TRP CG 1 1
18 23872 1 1 90 TRP CH2 C -29.620 9.608 -11.874 1.00 . A A . 90 TRP CH2 1 1
18 23873 1 1 90 TRP CZ2 C -28.346 9.059 -12.092 1.00 . A A . 90 TRP CZ2 1 1
18 23874 1 1 90 TRP CZ3 C -29.762 10.724 -11.030 1.00 . A A . 90 TRP CZ3 1 1
18 23875 1 1 90 TRP H H -25.342 9.761 -7.692 1.00 . A A . 90 TRP H 1 1
18 23876 1 1 90 TRP HA H -25.066 12.641 -7.115 1.00 . A A . 90 TRP HA 1 1
18 23877 1 1 90 TRP HB3 H -24.614 12.534 -9.436 1.00 . A A . 90 TRP HB3 1 1
18 23878 1 1 90 TRP HD1 H -24.112 10.109 -10.466 1.00 . A A . 90 TRP HD1 1 1
18 23879 1 1 90 TRP HE1 H -25.450 8.593 -11.986 1.00 . A A . 90 TRP HE1 1 1
18 23880 1 1 90 TRP HE3 H -28.767 12.124 -9.723 1.00 . A A . 90 TRP HE3 1 1
18 23881 1 1 90 TRP HH2 H -30.488 9.173 -12.349 1.00 . A A . 90 TRP HH2 1 1
18 23882 1 1 90 TRP HZ2 H -28.224 8.206 -12.742 1.00 . A A . 90 TRP HZ2 1 1
18 23883 1 1 90 TRP HZ3 H -30.739 11.153 -10.863 1.00 . A A . 90 TRP HZ3 1 1
18 23884 1 1 90 TRP N N -24.824 10.601 -7.497 1.00 . A A . 90 TRP N 1 1
18 23885 1 1 90 TRP NE1 N -25.891 9.328 -11.450 1.00 . A A . 90 TRP NE1 1 1
18 23886 1 1 90 TRP O O -27.843 12.543 -7.286 1.00 . A A . 90 TRP O 1 1
18 23887 1 1 91 LEU C C -28.107 11.055 -4.104 1.00 . A A . 91 LEU C 1 1
18 23888 1 1 91 LEU CA C -28.408 10.429 -5.462 1.00 . A A . 91 LEU CA 1 1
18 23889 1 1 91 LEU CB C -28.781 8.937 -5.320 1.00 . A A . 91 LEU CB 1 1
18 23890 1 1 91 LEU CD1 C -30.985 8.870 -6.579 1.00 . A A . 91 LEU CD1 1 1
18 23891 1 1 91 LEU CD2 C -28.880 8.493 -7.864 1.00 . A A . 91 LEU CD2 1 1
18 23892 1 1 91 LEU CG C -29.558 8.315 -6.499 1.00 . A A . 91 LEU CG 1 1
18 23893 1 1 91 LEU H H -26.424 10.067 -6.047 1.00 . A A . 91 LEU H 1 1
18 23894 1 1 91 LEU HA H -29.244 10.960 -5.897 1.00 . A A . 91 LEU HA 1 1
18 23895 1 1 91 LEU HB3 H -29.402 8.801 -4.433 1.00 . A A . 91 LEU HB3 1 1
18 23896 1 1 91 LEU HD11 H -30.969 9.929 -6.836 1.00 . A A . 91 LEU HD11 1 1
18 23897 1 1 91 LEU HD12 H -31.485 8.744 -5.618 1.00 . A A . 91 LEU HD12 1 1
18 23898 1 1 91 LEU HD13 H -31.545 8.326 -7.340 1.00 . A A . 91 LEU HD13 1 1
18 23899 1 1 91 LEU HD21 H -29.407 7.904 -8.613 1.00 . A A . 91 LEU HD21 1 1
18 23900 1 1 91 LEU HD22 H -27.844 8.165 -7.822 1.00 . A A . 91 LEU HD22 1 1
18 23901 1 1 91 LEU HD23 H -28.911 9.541 -8.166 1.00 . A A . 91 LEU HD23 1 1
18 23902 1 1 91 LEU HG H -29.638 7.246 -6.303 1.00 . A A . 91 LEU HG 1 1
18 23903 1 1 91 LEU N N -27.232 10.601 -6.315 1.00 . A A . 91 LEU N 1 1
18 23904 1 1 91 LEU O O -28.844 10.798 -3.129 1.00 . A A . 91 LEU O 1 1
19 23905 1 1 1 SER C C -5.481 8.070 -1.454 1.00 . A A . 1 SER C 1 1
19 23906 1 1 1 SER CA C -4.945 8.997 -2.522 1.00 . A A . 1 SER CA 1 1
19 23907 1 1 1 SER CB C -3.537 8.588 -2.943 1.00 . A A . 1 SER CB 1 1
19 23908 1 1 1 SER H1 H -5.921 10.668 -1.727 1.00 . A A . 1 SER H1 1 1
19 23909 1 1 1 SER HA H -5.587 8.901 -3.394 1.00 . A A . 1 SER HA 1 1
19 23910 1 1 1 SER HB3 H -3.209 9.126 -3.828 1.00 . A A . 1 SER HB3 1 1
19 23911 1 1 1 SER HG H -1.885 9.382 -2.212 1.00 . A A . 1 SER HG 1 1
19 23912 1 1 1 SER N N -5.019 10.379 -2.047 1.00 . A A . 1 SER N 1 1
19 23913 1 1 1 SER O O -6.508 7.438 -1.679 1.00 . A A . 1 SER O 1 1
19 23914 1 1 1 SER OG O -2.613 8.790 -1.905 1.00 . A A . 1 SER OG 1 1
19 23915 1 1 2 ASN C C -4.636 5.723 0.532 1.00 . A A . 2 ASN C 1 1
19 23916 1 1 2 ASN CA C -4.957 7.175 0.852 1.00 . A A . 2 ASN CA 1 1
19 23917 1 1 2 ASN CB C -6.386 7.440 1.348 1.00 . A A . 2 ASN CB 1 1
19 23918 1 1 2 ASN CG C -6.682 7.092 2.782 1.00 . A A . 2 ASN CG 1 1
19 23919 1 1 2 ASN H H -3.792 8.212 -0.325 1.00 . A A . 2 ASN H 1 1
19 23920 1 1 2 ASN HA H -4.198 7.506 1.585 1.00 . A A . 2 ASN HA 1 1
19 23921 1 1 2 ASN HB3 H -7.089 6.902 0.721 1.00 . A A . 2 ASN HB3 1 1
19 23922 1 1 2 ASN HD21 H -6.175 5.152 2.521 1.00 . A A . 2 ASN HD21 1 1
19 23923 1 1 2 ASN HD22 H -6.119 5.853 4.131 1.00 . A A . 2 ASN HD22 1 1
19 23924 1 1 2 ASN N N -4.759 7.972 -0.325 1.00 . A A . 2 ASN N 1 1
19 23925 1 1 2 ASN ND2 N -6.406 5.882 3.187 1.00 . A A . 2 ASN ND2 1 1
19 23926 1 1 2 ASN O O -4.665 4.902 1.434 1.00 . A A . 2 ASN O 1 1
19 23927 1 1 2 ASN OD1 O -7.119 7.931 3.554 1.00 . A A . 2 ASN OD1 1 1
19 23928 1 1 3 ILE C C -2.857 4.057 -2.089 1.00 . A A . 3 ILE C 1 1
19 23929 1 1 3 ILE CA C -4.014 4.021 -1.107 1.00 . A A . 3 ILE CA 1 1
19 23930 1 1 3 ILE CB C -5.267 3.394 -1.756 1.00 . A A . 3 ILE CB 1 1
19 23931 1 1 3 ILE CD1 C -7.809 2.952 -1.453 1.00 . A A . 3 ILE CD1 1 1
19 23932 1 1 3 ILE CG1 C -6.524 3.545 -0.866 1.00 . A A . 3 ILE CG1 1 1
19 23933 1 1 3 ILE CG2 C -4.993 1.911 -2.069 1.00 . A A . 3 ILE CG2 1 1
19 23934 1 1 3 ILE H H -4.170 6.079 -1.436 1.00 . A A . 3 ILE H 1 1
19 23935 1 1 3 ILE HA H -3.737 3.455 -0.216 1.00 . A A . 3 ILE HA 1 1
19 23936 1 1 3 ILE HB H -5.430 3.928 -2.693 1.00 . A A . 3 ILE HB 1 1
19 23937 1 1 3 ILE HD11 H -8.649 3.258 -0.832 1.00 . A A . 3 ILE HD11 1 1
19 23938 1 1 3 ILE HD12 H -7.956 3.312 -2.469 1.00 . A A . 3 ILE HD12 1 1
19 23939 1 1 3 ILE HD13 H -7.777 1.866 -1.465 1.00 . A A . 3 ILE HD13 1 1
19 23940 1 1 3 ILE HG13 H -6.709 4.603 -0.694 1.00 . A A . 3 ILE HG13 1 1
19 23941 1 1 3 ILE HG21 H -5.871 1.442 -2.508 1.00 . A A . 3 ILE HG21 1 1
19 23942 1 1 3 ILE HG22 H -4.184 1.826 -2.790 1.00 . A A . 3 ILE HG22 1 1
19 23943 1 1 3 ILE HG23 H -4.712 1.388 -1.155 1.00 . A A . 3 ILE HG23 1 1
19 23944 1 1 3 ILE N N -4.270 5.386 -0.708 1.00 . A A . 3 ILE N 1 1
19 23945 1 1 3 ILE O O -2.791 4.936 -2.941 1.00 . A A . 3 ILE O 1 1
19 23946 1 1 4 VAL C C -0.720 1.237 -2.933 1.00 . A A . 4 VAL C 1 1
19 23947 1 1 4 VAL CA C -0.750 2.731 -2.654 1.00 . A A . 4 VAL CA 1 1
19 23948 1 1 4 VAL CB C 0.436 3.270 -1.833 1.00 . A A . 4 VAL CB 1 1
19 23949 1 1 4 VAL CG1 C 0.227 3.069 -0.364 1.00 . A A . 4 VAL CG1 1 1
19 23950 1 1 4 VAL CG2 C 1.746 2.691 -2.370 1.00 . A A . 4 VAL CG2 1 1
19 23951 1 1 4 VAL H H -2.196 2.463 -1.171 1.00 . A A . 4 VAL H 1 1
19 23952 1 1 4 VAL HA H -0.658 3.248 -3.609 1.00 . A A . 4 VAL HA 1 1
19 23953 1 1 4 VAL HB H 0.532 4.317 -1.822 1.00 . A A . 4 VAL HB 1 1
19 23954 1 1 4 VAL HG11 H 1.128 3.291 0.189 1.00 . A A . 4 VAL HG11 1 1
19 23955 1 1 4 VAL HG12 H -0.512 3.854 -0.127 1.00 . A A . 4 VAL HG12 1 1
19 23956 1 1 4 VAL HG13 H -0.146 2.079 -0.164 1.00 . A A . 4 VAL HG13 1 1
19 23957 1 1 4 VAL HG21 H 1.870 1.677 -2.005 1.00 . A A . 4 VAL HG21 1 1
19 23958 1 1 4 VAL HG22 H 1.738 2.656 -3.460 1.00 . A A . 4 VAL HG22 1 1
19 23959 1 1 4 VAL HG23 H 2.574 3.319 -2.042 1.00 . A A . 4 VAL HG23 1 1
19 23960 1 1 4 VAL N N -2.006 3.053 -1.979 1.00 . A A . 4 VAL N 1 1
19 23961 1 1 4 VAL O O -0.583 0.450 -2.003 1.00 . A A . 4 VAL O 1 1
19 23962 1 1 5 MET C C 0.956 -0.597 -4.783 1.00 . A A . 5 MET C 1 1
19 23963 1 1 5 MET CA C -0.562 -0.503 -4.643 1.00 . A A . 5 MET CA 1 1
19 23964 1 1 5 MET CB C -1.276 -0.842 -5.966 1.00 . A A . 5 MET CB 1 1
19 23965 1 1 5 MET CE C -1.798 -2.749 -8.585 1.00 . A A . 5 MET CE 1 1
19 23966 1 1 5 MET CG C -1.779 -2.282 -5.865 1.00 . A A . 5 MET CG 1 1
19 23967 1 1 5 MET H H -0.918 1.552 -4.918 1.00 . A A . 5 MET H 1 1
19 23968 1 1 5 MET HA H -0.902 -1.192 -3.874 1.00 . A A . 5 MET HA 1 1
19 23969 1 1 5 MET HB3 H -0.607 -0.729 -6.819 1.00 . A A . 5 MET HB3 1 1
19 23970 1 1 5 MET HE1 H -0.927 -3.380 -8.416 1.00 . A A . 5 MET HE1 1 1
19 23971 1 1 5 MET HE2 H -2.339 -3.099 -9.459 1.00 . A A . 5 MET HE2 1 1
19 23972 1 1 5 MET HE3 H -1.498 -1.713 -8.738 1.00 . A A . 5 MET HE3 1 1
19 23973 1 1 5 MET HG3 H -2.332 -2.359 -4.932 1.00 . A A . 5 MET HG3 1 1
19 23974 1 1 5 MET N N -0.878 0.842 -4.196 1.00 . A A . 5 MET N 1 1
19 23975 1 1 5 MET O O 1.536 0.139 -5.585 1.00 . A A . 5 MET O 1 1
19 23976 1 1 5 MET SD S -2.895 -2.860 -7.163 1.00 . A A . 5 MET SD 1 1
19 23977 1 1 6 LEU C C 3.072 -2.897 -5.169 1.00 . A A . 6 LEU C 1 1
19 23978 1 1 6 LEU CA C 3.015 -1.783 -4.142 1.00 . A A . 6 LEU CA 1 1
19 23979 1 1 6 LEU CB C 3.639 -2.278 -2.817 1.00 . A A . 6 LEU CB 1 1
19 23980 1 1 6 LEU CD1 C 4.426 0.060 -2.229 1.00 . A A . 6 LEU CD1 1 1
19 23981 1 1 6 LEU CD2 C 2.550 -0.987 -0.899 1.00 . A A . 6 LEU CD2 1 1
19 23982 1 1 6 LEU CG C 3.839 -1.246 -1.689 1.00 . A A . 6 LEU CG 1 1
19 23983 1 1 6 LEU H H 1.058 -2.082 -3.408 1.00 . A A . 6 LEU H 1 1
19 23984 1 1 6 LEU HA H 3.558 -0.917 -4.517 1.00 . A A . 6 LEU HA 1 1
19 23985 1 1 6 LEU HB3 H 4.623 -2.681 -3.059 1.00 . A A . 6 LEU HB3 1 1
19 23986 1 1 6 LEU HD11 H 4.710 0.713 -1.407 1.00 . A A . 6 LEU HD11 1 1
19 23987 1 1 6 LEU HD12 H 3.695 0.575 -2.848 1.00 . A A . 6 LEU HD12 1 1
19 23988 1 1 6 LEU HD13 H 5.316 -0.151 -2.824 1.00 . A A . 6 LEU HD13 1 1
19 23989 1 1 6 LEU HD21 H 1.764 -0.608 -1.545 1.00 . A A . 6 LEU HD21 1 1
19 23990 1 1 6 LEU HD22 H 2.739 -0.255 -0.116 1.00 . A A . 6 LEU HD22 1 1
19 23991 1 1 6 LEU HD23 H 2.208 -1.907 -0.425 1.00 . A A . 6 LEU HD23 1 1
19 23992 1 1 6 LEU HG H 4.559 -1.664 -0.985 1.00 . A A . 6 LEU HG 1 1
19 23993 1 1 6 LEU N N 1.602 -1.462 -3.999 1.00 . A A . 6 LEU N 1 1
19 23994 1 1 6 LEU O O 2.552 -3.975 -4.889 1.00 . A A . 6 LEU O 1 1
19 23995 1 1 7 ARG C C 5.251 -4.221 -7.283 1.00 . A A . 7 ARG C 1 1
19 23996 1 1 7 ARG CA C 3.818 -3.709 -7.359 1.00 . A A . 7 ARG CA 1 1
19 23997 1 1 7 ARG CB C 3.523 -3.179 -8.771 1.00 . A A . 7 ARG CB 1 1
19 23998 1 1 7 ARG CD C 1.708 -2.921 -10.540 1.00 . A A . 7 ARG CD 1 1
19 23999 1 1 7 ARG CG C 2.022 -2.972 -9.035 1.00 . A A . 7 ARG CG 1 1
19 24000 1 1 7 ARG CZ C 1.199 -4.786 -12.166 1.00 . A A . 7 ARG CZ 1 1
19 24001 1 1 7 ARG H H 4.139 -1.788 -6.461 1.00 . A A . 7 ARG H 1 1
19 24002 1 1 7 ARG HA H 3.153 -4.546 -7.148 1.00 . A A . 7 ARG HA 1 1
19 24003 1 1 7 ARG HB3 H 3.909 -3.908 -9.483 1.00 . A A . 7 ARG HB3 1 1
19 24004 1 1 7 ARG HD3 H 2.347 -2.182 -11.025 1.00 . A A . 7 ARG HD3 1 1
19 24005 1 1 7 ARG HE H 2.623 -4.847 -10.767 1.00 . A A . 7 ARG HE 1 1
19 24006 1 1 7 ARG HG3 H 1.698 -2.044 -8.562 1.00 . A A . 7 ARG HG3 1 1
19 24007 1 1 7 ARG HH11 H 0.365 -3.040 -12.833 1.00 . A A . 7 ARG HH11 1 1
19 24008 1 1 7 ARG HH12 H -0.244 -4.465 -13.600 1.00 . A A . 7 ARG HH12 1 1
19 24009 1 1 7 ARG HH21 H 2.091 -6.576 -11.899 1.00 . A A . 7 ARG HH21 1 1
19 24010 1 1 7 ARG HH22 H 0.829 -6.599 -13.101 1.00 . A A . 7 ARG HH22 1 1
19 24011 1 1 7 ARG N N 3.624 -2.658 -6.358 1.00 . A A . 7 ARG N 1 1
19 24012 1 1 7 ARG NE N 1.903 -4.243 -11.167 1.00 . A A . 7 ARG NE 1 1
19 24013 1 1 7 ARG NH1 N 0.370 -4.055 -12.901 1.00 . A A . 7 ARG NH1 1 1
19 24014 1 1 7 ARG NH2 N 1.348 -6.084 -12.399 1.00 . A A . 7 ARG NH2 1 1
19 24015 1 1 7 ARG O O 6.142 -3.479 -6.877 1.00 . A A . 7 ARG O 1 1
19 24016 1 1 8 MET C C 7.335 -6.471 -6.531 1.00 . A A . 8 MET C 1 1
19 24017 1 1 8 MET CA C 6.784 -6.084 -7.910 1.00 . A A . 8 MET CA 1 1
19 24018 1 1 8 MET CB C 7.783 -5.258 -8.758 1.00 . A A . 8 MET CB 1 1
19 24019 1 1 8 MET CE C 9.598 -3.144 -10.072 1.00 . A A . 8 MET CE 1 1
19 24020 1 1 8 MET CG C 7.160 -4.551 -9.969 1.00 . A A . 8 MET CG 1 1
19 24021 1 1 8 MET H H 4.698 -5.977 -8.131 1.00 . A A . 8 MET H 1 1
19 24022 1 1 8 MET HA H 6.617 -7.016 -8.449 1.00 . A A . 8 MET HA 1 1
19 24023 1 1 8 MET HB3 H 8.576 -5.924 -9.103 1.00 . A A . 8 MET HB3 1 1
19 24024 1 1 8 MET HE1 H 9.131 -2.579 -9.266 1.00 . A A . 8 MET HE1 1 1
19 24025 1 1 8 MET HE2 H 10.192 -3.951 -9.644 1.00 . A A . 8 MET HE2 1 1
19 24026 1 1 8 MET HE3 H 10.256 -2.486 -10.638 1.00 . A A . 8 MET HE3 1 1
19 24027 1 1 8 MET HG3 H 6.539 -3.735 -9.602 1.00 . A A . 8 MET HG3 1 1
19 24028 1 1 8 MET N N 5.479 -5.433 -7.793 1.00 . A A . 8 MET N 1 1
19 24029 1 1 8 MET O O 8.499 -6.215 -6.225 1.00 . A A . 8 MET O 1 1
19 24030 1 1 8 MET SD S 8.321 -3.833 -11.165 1.00 . A A . 8 MET SD 1 1
19 24031 1 1 9 LEU C C 7.410 -9.099 -4.520 1.00 . A A . 9 LEU C 1 1
19 24032 1 1 9 LEU CA C 6.967 -7.646 -4.403 1.00 . A A . 9 LEU CA 1 1
19 24033 1 1 9 LEU CB C 5.797 -7.582 -3.410 1.00 . A A . 9 LEU CB 1 1
19 24034 1 1 9 LEU CD1 C 4.297 -6.204 -1.959 1.00 . A A . 9 LEU CD1 1 1
19 24035 1 1 9 LEU CD2 C 6.711 -5.660 -2.017 1.00 . A A . 9 LEU CD2 1 1
19 24036 1 1 9 LEU CG C 5.537 -6.178 -2.848 1.00 . A A . 9 LEU CG 1 1
19 24037 1 1 9 LEU H H 5.598 -7.397 -5.985 1.00 . A A . 9 LEU H 1 1
19 24038 1 1 9 LEU HA H 7.827 -7.083 -4.042 1.00 . A A . 9 LEU HA 1 1
19 24039 1 1 9 LEU HB3 H 5.973 -8.283 -2.596 1.00 . A A . 9 LEU HB3 1 1
19 24040 1 1 9 LEU HD11 H 4.095 -5.198 -1.592 1.00 . A A . 9 LEU HD11 1 1
19 24041 1 1 9 LEU HD12 H 4.464 -6.869 -1.112 1.00 . A A . 9 LEU HD12 1 1
19 24042 1 1 9 LEU HD13 H 3.441 -6.563 -2.524 1.00 . A A . 9 LEU HD13 1 1
19 24043 1 1 9 LEU HD21 H 6.466 -4.668 -1.640 1.00 . A A . 9 LEU HD21 1 1
19 24044 1 1 9 LEU HD22 H 7.598 -5.565 -2.635 1.00 . A A . 9 LEU HD22 1 1
19 24045 1 1 9 LEU HD23 H 6.919 -6.324 -1.177 1.00 . A A . 9 LEU HD23 1 1
19 24046 1 1 9 LEU HG H 5.357 -5.486 -3.672 1.00 . A A . 9 LEU HG 1 1
19 24047 1 1 9 LEU N N 6.523 -7.115 -5.690 1.00 . A A . 9 LEU N 1 1
19 24048 1 1 9 LEU O O 6.876 -9.823 -5.362 1.00 . A A . 9 LEU O 1 1
19 24049 1 1 10 PRO C C 7.526 -11.571 -2.485 1.00 . A A . 10 PRO C 1 1
19 24050 1 1 10 PRO CA C 8.570 -10.960 -3.414 1.00 . A A . 10 PRO CA 1 1
19 24051 1 1 10 PRO CB C 9.939 -11.010 -2.748 1.00 . A A . 10 PRO CB 1 1
19 24052 1 1 10 PRO CD C 9.160 -8.737 -2.752 1.00 . A A . 10 PRO CD 1 1
19 24053 1 1 10 PRO CG C 9.989 -9.720 -1.930 1.00 . A A . 10 PRO CG 1 1
19 24054 1 1 10 PRO HA H 8.583 -11.507 -4.359 1.00 . A A . 10 PRO HA 1 1
19 24055 1 1 10 PRO HB3 H 10.677 -11.005 -3.535 1.00 . A A . 10 PRO HB3 1 1
19 24056 1 1 10 PRO HD3 H 9.809 -8.078 -3.324 1.00 . A A . 10 PRO HD3 1 1
19 24057 1 1 10 PRO HG3 H 11.001 -9.357 -1.758 1.00 . A A . 10 PRO HG3 1 1
19 24058 1 1 10 PRO N N 8.326 -9.546 -3.641 1.00 . A A . 10 PRO N 1 1
19 24059 1 1 10 PRO O O 6.829 -10.867 -1.748 1.00 . A A . 10 PRO O 1 1
19 24060 1 1 11 GLN C C 7.294 -13.799 -0.156 1.00 . A A . 11 GLN C 1 1
19 24061 1 1 11 GLN CA C 6.684 -13.689 -1.554 1.00 . A A . 11 GLN CA 1 1
19 24062 1 1 11 GLN CB C 6.507 -15.082 -2.167 1.00 . A A . 11 GLN CB 1 1
19 24063 1 1 11 GLN CD C 3.952 -15.331 -2.012 1.00 . A A . 11 GLN CD 1 1
19 24064 1 1 11 GLN CG C 5.322 -15.879 -1.631 1.00 . A A . 11 GLN CG 1 1
19 24065 1 1 11 GLN H H 8.126 -13.377 -3.096 1.00 . A A . 11 GLN H 1 1
19 24066 1 1 11 GLN HA H 5.715 -13.208 -1.460 1.00 . A A . 11 GLN HA 1 1
19 24067 1 1 11 GLN HB3 H 7.410 -15.648 -1.952 1.00 . A A . 11 GLN HB3 1 1
19 24068 1 1 11 GLN HE21 H 3.520 -14.996 -0.084 1.00 . A A . 11 GLN HE21 1 1
19 24069 1 1 11 GLN HE22 H 2.140 -14.895 -1.170 1.00 . A A . 11 GLN HE22 1 1
19 24070 1 1 11 GLN HG3 H 5.411 -15.965 -0.549 1.00 . A A . 11 GLN HG3 1 1
19 24071 1 1 11 GLN N N 7.517 -12.900 -2.446 1.00 . A A . 11 GLN N 1 1
19 24072 1 1 11 GLN NE2 N 3.133 -15.009 -1.032 1.00 . A A . 11 GLN NE2 1 1
19 24073 1 1 11 GLN O O 6.566 -14.055 0.799 1.00 . A A . 11 GLN O 1 1
19 24074 1 1 11 GLN OE1 O 3.584 -15.264 -3.185 1.00 . A A . 11 GLN OE1 1 1
19 24075 1 1 12 ALA C C 8.863 -12.694 2.277 1.00 . A A . 12 ALA C 1 1
19 24076 1 1 12 ALA CA C 9.205 -13.838 1.320 1.00 . A A . 12 ALA CA 1 1
19 24077 1 1 12 ALA CB C 10.715 -13.986 1.188 1.00 . A A . 12 ALA CB 1 1
19 24078 1 1 12 ALA H H 9.213 -13.493 -0.793 1.00 . A A . 12 ALA H 1 1
19 24079 1 1 12 ALA HA H 8.790 -14.763 1.728 1.00 . A A . 12 ALA HA 1 1
19 24080 1 1 12 ALA HB1 H 11.150 -14.093 2.184 1.00 . A A . 12 ALA HB1 1 1
19 24081 1 1 12 ALA HB2 H 10.929 -14.878 0.603 1.00 . A A . 12 ALA HB2 1 1
19 24082 1 1 12 ALA HB3 H 11.153 -13.117 0.701 1.00 . A A . 12 ALA HB3 1 1
19 24083 1 1 12 ALA N N 8.611 -13.641 0.004 1.00 . A A . 12 ALA N 1 1
19 24084 1 1 12 ALA O O 8.676 -12.938 3.466 1.00 . A A . 12 ALA O 1 1
19 24085 1 1 13 ALA C C 7.324 -10.322 3.423 1.00 . A A . 13 ALA C 1 1
19 24086 1 1 13 ALA CA C 8.511 -10.229 2.457 1.00 . A A . 13 ALA CA 1 1
19 24087 1 1 13 ALA CB C 8.262 -9.136 1.410 1.00 . A A . 13 ALA CB 1 1
19 24088 1 1 13 ALA H H 8.892 -11.428 0.735 1.00 . A A . 13 ALA H 1 1
19 24089 1 1 13 ALA HA H 9.398 -9.971 3.041 1.00 . A A . 13 ALA HA 1 1
19 24090 1 1 13 ALA HB1 H 7.468 -8.487 1.754 1.00 . A A . 13 ALA HB1 1 1
19 24091 1 1 13 ALA HB2 H 9.169 -8.552 1.254 1.00 . A A . 13 ALA HB2 1 1
19 24092 1 1 13 ALA HB3 H 7.926 -9.566 0.470 1.00 . A A . 13 ALA HB3 1 1
19 24093 1 1 13 ALA N N 8.747 -11.477 1.733 1.00 . A A . 13 ALA N 1 1
19 24094 1 1 13 ALA O O 6.420 -11.140 3.215 1.00 . A A . 13 ALA O 1 1
19 24095 1 1 14 THR C C 5.556 -8.112 5.608 1.00 . A A . 14 THR C 1 1
19 24096 1 1 14 THR CA C 6.220 -9.473 5.434 1.00 . A A . 14 THR CA 1 1
19 24097 1 1 14 THR CB C 6.872 -9.970 6.742 1.00 . A A . 14 THR CB 1 1
19 24098 1 1 14 THR CG2 C 7.535 -11.345 6.611 1.00 . A A . 14 THR CG2 1 1
19 24099 1 1 14 THR H H 8.019 -8.783 4.599 1.00 . A A . 14 THR H 1 1
19 24100 1 1 14 THR HA H 5.415 -10.141 5.112 1.00 . A A . 14 THR HA 1 1
19 24101 1 1 14 THR HB H 6.097 -10.046 7.503 1.00 . A A . 14 THR HB 1 1
19 24102 1 1 14 THR HG1 H 8.645 -9.080 6.630 1.00 . A A . 14 THR HG1 1 1
19 24103 1 1 14 THR HG21 H 8.373 -11.322 5.912 1.00 . A A . 14 THR HG21 1 1
19 24104 1 1 14 THR HG22 H 6.800 -12.076 6.279 1.00 . A A . 14 THR HG22 1 1
19 24105 1 1 14 THR HG23 H 7.911 -11.648 7.585 1.00 . A A . 14 THR HG23 1 1
19 24106 1 1 14 THR N N 7.255 -9.427 4.410 1.00 . A A . 14 THR N 1 1
19 24107 1 1 14 THR O O 6.072 -7.095 5.126 1.00 . A A . 14 THR O 1 1
19 24108 1 1 14 THR OG1 O 7.839 -9.037 7.191 1.00 . A A . 14 THR OG1 1 1
19 24109 1 1 15 GLU C C 4.736 -6.043 7.541 1.00 . A A . 15 GLU C 1 1
19 24110 1 1 15 GLU CA C 3.757 -6.843 6.676 1.00 . A A . 15 GLU CA 1 1
19 24111 1 1 15 GLU CB C 2.418 -7.124 7.390 1.00 . A A . 15 GLU CB 1 1
19 24112 1 1 15 GLU CD C 0.192 -6.101 8.143 1.00 . A A . 15 GLU CD 1 1
19 24113 1 1 15 GLU CG C 1.414 -5.972 7.222 1.00 . A A . 15 GLU CG 1 1
19 24114 1 1 15 GLU H H 3.919 -8.936 6.556 1.00 . A A . 15 GLU H 1 1
19 24115 1 1 15 GLU HA H 3.563 -6.284 5.770 1.00 . A A . 15 GLU HA 1 1
19 24116 1 1 15 GLU HB3 H 2.610 -7.291 8.448 1.00 . A A . 15 GLU HB3 1 1
19 24117 1 1 15 GLU HG3 H 1.060 -5.959 6.190 1.00 . A A . 15 GLU HG3 1 1
19 24118 1 1 15 GLU N N 4.394 -8.083 6.275 1.00 . A A . 15 GLU N 1 1
19 24119 1 1 15 GLU O O 4.867 -4.839 7.353 1.00 . A A . 15 GLU O 1 1
19 24120 1 1 15 GLU OE1 O -0.573 -7.084 7.989 1.00 . A A . 15 GLU OE1 1 1
19 24121 1 1 15 GLU OE2 O -0.020 -5.185 8.976 1.00 . A A . 15 GLU OE2 1 1
19 24122 1 1 16 ASP C C 7.592 -5.451 8.643 1.00 . A A . 16 ASP C 1 1
19 24123 1 1 16 ASP CA C 6.439 -6.143 9.356 1.00 . A A . 16 ASP CA 1 1
19 24124 1 1 16 ASP CB C 6.955 -7.222 10.310 1.00 . A A . 16 ASP CB 1 1
19 24125 1 1 16 ASP CG C 6.009 -7.342 11.496 1.00 . A A . 16 ASP CG 1 1
19 24126 1 1 16 ASP H H 5.353 -7.721 8.495 1.00 . A A . 16 ASP H 1 1
19 24127 1 1 16 ASP HA H 5.943 -5.391 9.962 1.00 . A A . 16 ASP HA 1 1
19 24128 1 1 16 ASP HB3 H 7.949 -6.949 10.665 1.00 . A A . 16 ASP HB3 1 1
19 24129 1 1 16 ASP N N 5.471 -6.720 8.428 1.00 . A A . 16 ASP N 1 1
19 24130 1 1 16 ASP O O 8.033 -4.391 9.093 1.00 . A A . 16 ASP O 1 1
19 24131 1 1 16 ASP OD1 O 6.111 -6.507 12.419 1.00 . A A . 16 ASP OD1 1 1
19 24132 1 1 16 ASP OD2 O 5.141 -8.247 11.467 1.00 . A A . 16 ASP OD2 1 1
19 24133 1 1 17 ASP C C 8.586 -3.996 6.206 1.00 . A A . 17 ASP C 1 1
19 24134 1 1 17 ASP CA C 9.074 -5.359 6.691 1.00 . A A . 17 ASP CA 1 1
19 24135 1 1 17 ASP CB C 9.456 -6.210 5.475 1.00 . A A . 17 ASP CB 1 1
19 24136 1 1 17 ASP CG C 10.412 -7.347 5.819 1.00 . A A . 17 ASP CG 1 1
19 24137 1 1 17 ASP H H 7.637 -6.876 7.212 1.00 . A A . 17 ASP H 1 1
19 24138 1 1 17 ASP HA H 9.967 -5.216 7.296 1.00 . A A . 17 ASP HA 1 1
19 24139 1 1 17 ASP HB3 H 9.941 -5.562 4.746 1.00 . A A . 17 ASP HB3 1 1
19 24140 1 1 17 ASP N N 8.041 -5.993 7.509 1.00 . A A . 17 ASP N 1 1
19 24141 1 1 17 ASP O O 9.339 -3.020 6.232 1.00 . A A . 17 ASP O 1 1
19 24142 1 1 17 ASP OD1 O 11.571 -7.061 6.225 1.00 . A A . 17 ASP OD1 1 1
19 24143 1 1 17 ASP OD2 O 9.976 -8.512 5.671 1.00 . A A . 17 ASP OD2 1 1
19 24144 1 1 18 ILE C C 6.574 -1.757 6.576 1.00 . A A . 18 ILE C 1 1
19 24145 1 1 18 ILE CA C 6.737 -2.645 5.353 1.00 . A A . 18 ILE CA 1 1
19 24146 1 1 18 ILE CB C 5.386 -2.805 4.613 1.00 . A A . 18 ILE CB 1 1
19 24147 1 1 18 ILE CD1 C 4.373 -3.923 2.474 1.00 . A A . 18 ILE CD1 1 1
19 24148 1 1 18 ILE CG1 C 5.464 -3.913 3.554 1.00 . A A . 18 ILE CG1 1 1
19 24149 1 1 18 ILE CG2 C 5.036 -1.472 3.930 1.00 . A A . 18 ILE CG2 1 1
19 24150 1 1 18 ILE H H 6.730 -4.729 5.889 1.00 . A A . 18 ILE H 1 1
19 24151 1 1 18 ILE HA H 7.447 -2.162 4.680 1.00 . A A . 18 ILE HA 1 1
19 24152 1 1 18 ILE HB H 4.603 -3.061 5.328 1.00 . A A . 18 ILE HB 1 1
19 24153 1 1 18 ILE HD11 H 4.614 -4.696 1.750 1.00 . A A . 18 ILE HD11 1 1
19 24154 1 1 18 ILE HD12 H 3.398 -4.119 2.921 1.00 . A A . 18 ILE HD12 1 1
19 24155 1 1 18 ILE HD13 H 4.349 -2.983 1.925 1.00 . A A . 18 ILE HD13 1 1
19 24156 1 1 18 ILE HG13 H 5.435 -4.873 4.067 1.00 . A A . 18 ILE HG13 1 1
19 24157 1 1 18 ILE HG21 H 5.655 -1.324 3.046 1.00 . A A . 18 ILE HG21 1 1
19 24158 1 1 18 ILE HG22 H 3.980 -1.461 3.669 1.00 . A A . 18 ILE HG22 1 1
19 24159 1 1 18 ILE HG23 H 5.224 -0.642 4.594 1.00 . A A . 18 ILE HG23 1 1
19 24160 1 1 18 ILE N N 7.321 -3.914 5.773 1.00 . A A . 18 ILE N 1 1
19 24161 1 1 18 ILE O O 6.926 -0.585 6.523 1.00 . A A . 18 ILE O 1 1
19 24162 1 1 19 ARG C C 6.951 -0.793 9.392 1.00 . A A . 19 ARG C 1 1
19 24163 1 1 19 ARG CA C 5.696 -1.490 8.860 1.00 . A A . 19 ARG CA 1 1
19 24164 1 1 19 ARG CB C 5.034 -2.423 9.877 1.00 . A A . 19 ARG CB 1 1
19 24165 1 1 19 ARG CD C 3.168 -4.120 10.170 1.00 . A A . 19 ARG CD 1 1
19 24166 1 1 19 ARG CG C 3.601 -2.818 9.484 1.00 . A A . 19 ARG CG 1 1
19 24167 1 1 19 ARG CZ C 1.569 -3.519 11.980 1.00 . A A . 19 ARG CZ 1 1
19 24168 1 1 19 ARG H H 5.784 -3.264 7.650 1.00 . A A . 19 ARG H 1 1
19 24169 1 1 19 ARG HA H 4.976 -0.716 8.609 1.00 . A A . 19 ARG HA 1 1
19 24170 1 1 19 ARG HB3 H 5.026 -1.961 10.865 1.00 . A A . 19 ARG HB3 1 1
19 24171 1 1 19 ARG HD3 H 3.969 -4.852 10.132 1.00 . A A . 19 ARG HD3 1 1
19 24172 1 1 19 ARG HE H 3.528 -4.038 12.253 1.00 . A A . 19 ARG HE 1 1
19 24173 1 1 19 ARG HG3 H 3.543 -2.981 8.409 1.00 . A A . 19 ARG HG3 1 1
19 24174 1 1 19 ARG HH11 H 0.554 -3.892 10.223 1.00 . A A . 19 ARG HH11 1 1
19 24175 1 1 19 ARG HH12 H -0.321 -2.952 11.379 1.00 . A A . 19 ARG HH12 1 1
19 24176 1 1 19 ARG HH21 H 2.092 -3.602 13.922 1.00 . A A . 19 ARG HH21 1 1
19 24177 1 1 19 ARG HH22 H 0.502 -2.925 13.663 1.00 . A A . 19 ARG HH22 1 1
19 24178 1 1 19 ARG N N 6.013 -2.272 7.666 1.00 . A A . 19 ARG N 1 1
19 24179 1 1 19 ARG NE N 2.775 -3.926 11.570 1.00 . A A . 19 ARG NE 1 1
19 24180 1 1 19 ARG NH1 N 0.553 -3.403 11.126 1.00 . A A . 19 ARG NH1 1 1
19 24181 1 1 19 ARG NH2 N 1.383 -3.262 13.268 1.00 . A A . 19 ARG NH2 1 1
19 24182 1 1 19 ARG O O 6.855 0.364 9.814 1.00 . A A . 19 ARG O 1 1
19 24183 1 1 20 GLY C C 9.782 0.283 8.598 1.00 . A A . 20 GLY C 1 1
19 24184 1 1 20 GLY CA C 9.406 -0.822 9.586 1.00 . A A . 20 GLY CA 1 1
19 24185 1 1 20 GLY H H 8.105 -2.393 8.958 1.00 . A A . 20 GLY H 1 1
19 24186 1 1 20 GLY HA2 H 9.360 -0.403 10.593 1.00 . A A . 20 GLY HA2 1 1
19 24187 1 1 20 GLY HA3 H 10.179 -1.590 9.570 1.00 . A A . 20 GLY HA3 1 1
19 24188 1 1 20 GLY N N 8.120 -1.426 9.269 1.00 . A A . 20 GLY N 1 1
19 24189 1 1 20 GLY O O 10.225 1.351 9.028 1.00 . A A . 20 GLY O 1 1
19 24190 1 1 21 GLN C C 8.946 2.319 6.621 1.00 . A A . 21 GLN C 1 1
19 24191 1 1 21 GLN CA C 9.815 1.109 6.278 1.00 . A A . 21 GLN CA 1 1
19 24192 1 1 21 GLN CB C 9.505 0.608 4.848 1.00 . A A . 21 GLN CB 1 1
19 24193 1 1 21 GLN CD C 11.331 0.196 3.076 1.00 . A A . 21 GLN CD 1 1
19 24194 1 1 21 GLN CG C 10.527 -0.381 4.247 1.00 . A A . 21 GLN CG 1 1
19 24195 1 1 21 GLN H H 9.075 -0.751 6.985 1.00 . A A . 21 GLN H 1 1
19 24196 1 1 21 GLN HA H 10.859 1.421 6.326 1.00 . A A . 21 GLN HA 1 1
19 24197 1 1 21 GLN HB3 H 9.422 1.474 4.190 1.00 . A A . 21 GLN HB3 1 1
19 24198 1 1 21 GLN HE21 H 11.684 1.970 3.998 1.00 . A A . 21 GLN HE21 1 1
19 24199 1 1 21 GLN HE22 H 12.379 1.757 2.396 1.00 . A A . 21 GLN HE22 1 1
19 24200 1 1 21 GLN HG3 H 9.973 -1.239 3.861 1.00 . A A . 21 GLN HG3 1 1
19 24201 1 1 21 GLN N N 9.583 0.076 7.286 1.00 . A A . 21 GLN N 1 1
19 24202 1 1 21 GLN NE2 N 11.835 1.412 3.183 1.00 . A A . 21 GLN NE2 1 1
19 24203 1 1 21 GLN O O 9.441 3.438 6.679 1.00 . A A . 21 GLN O 1 1
19 24204 1 1 21 GLN OE1 O 11.474 -0.427 2.032 1.00 . A A . 21 GLN OE1 1 1
19 24205 1 1 22 LEU C C 7.059 4.064 8.220 1.00 . A A . 22 LEU C 1 1
19 24206 1 1 22 LEU CA C 6.665 3.171 7.045 1.00 . A A . 22 LEU CA 1 1
19 24207 1 1 22 LEU CB C 5.266 2.578 7.279 1.00 . A A . 22 LEU CB 1 1
19 24208 1 1 22 LEU CD1 C 3.856 0.618 6.485 1.00 . A A . 22 LEU CD1 1 1
19 24209 1 1 22 LEU CD2 C 4.059 2.719 5.084 1.00 . A A . 22 LEU CD2 1 1
19 24210 1 1 22 LEU CG C 4.761 1.781 6.061 1.00 . A A . 22 LEU CG 1 1
19 24211 1 1 22 LEU H H 7.331 1.147 6.827 1.00 . A A . 22 LEU H 1 1
19 24212 1 1 22 LEU HA H 6.639 3.759 6.126 1.00 . A A . 22 LEU HA 1 1
19 24213 1 1 22 LEU HB3 H 4.579 3.400 7.487 1.00 . A A . 22 LEU HB3 1 1
19 24214 1 1 22 LEU HD11 H 3.048 0.468 5.769 1.00 . A A . 22 LEU HD11 1 1
19 24215 1 1 22 LEU HD12 H 3.474 0.788 7.485 1.00 . A A . 22 LEU HD12 1 1
19 24216 1 1 22 LEU HD13 H 4.411 -0.306 6.541 1.00 . A A . 22 LEU HD13 1 1
19 24217 1 1 22 LEU HD21 H 3.138 3.116 5.502 1.00 . A A . 22 LEU HD21 1 1
19 24218 1 1 22 LEU HD22 H 3.847 2.173 4.166 1.00 . A A . 22 LEU HD22 1 1
19 24219 1 1 22 LEU HD23 H 4.723 3.546 4.851 1.00 . A A . 22 LEU HD23 1 1
19 24220 1 1 22 LEU HG H 5.603 1.360 5.518 1.00 . A A . 22 LEU HG 1 1
19 24221 1 1 22 LEU N N 7.651 2.110 6.861 1.00 . A A . 22 LEU N 1 1
19 24222 1 1 22 LEU O O 7.061 5.291 8.099 1.00 . A A . 22 LEU O 1 1
19 24223 1 1 23 GLN C C 9.127 4.999 10.236 1.00 . A A . 23 GLN C 1 1
19 24224 1 1 23 GLN CA C 7.903 4.124 10.540 1.00 . A A . 23 GLN CA 1 1
19 24225 1 1 23 GLN CB C 8.197 3.029 11.575 1.00 . A A . 23 GLN CB 1 1
19 24226 1 1 23 GLN CD C 9.362 2.426 13.741 1.00 . A A . 23 GLN CD 1 1
19 24227 1 1 23 GLN CG C 8.953 3.547 12.795 1.00 . A A . 23 GLN CG 1 1
19 24228 1 1 23 GLN H H 7.495 2.441 9.377 1.00 . A A . 23 GLN H 1 1
19 24229 1 1 23 GLN HA H 7.102 4.762 10.917 1.00 . A A . 23 GLN HA 1 1
19 24230 1 1 23 GLN HB3 H 8.803 2.255 11.102 1.00 . A A . 23 GLN HB3 1 1
19 24231 1 1 23 GLN HE21 H 9.332 3.630 15.413 1.00 . A A . 23 GLN HE21 1 1
19 24232 1 1 23 GLN HE22 H 9.615 1.918 15.647 1.00 . A A . 23 GLN HE22 1 1
19 24233 1 1 23 GLN HG3 H 8.344 4.288 13.317 1.00 . A A . 23 GLN HG3 1 1
19 24234 1 1 23 GLN N N 7.445 3.451 9.341 1.00 . A A . 23 GLN N 1 1
19 24235 1 1 23 GLN NE2 N 9.454 2.699 15.025 1.00 . A A . 23 GLN NE2 1 1
19 24236 1 1 23 GLN O O 9.218 6.110 10.761 1.00 . A A . 23 GLN O 1 1
19 24237 1 1 23 GLN OE1 O 9.656 1.312 13.319 1.00 . A A . 23 GLN OE1 1 1
19 24238 1 1 24 SER C C 10.890 6.577 8.279 1.00 . A A . 24 SER C 1 1
19 24239 1 1 24 SER CA C 11.235 5.232 8.939 1.00 . A A . 24 SER CA 1 1
19 24240 1 1 24 SER CB C 11.968 4.320 7.944 1.00 . A A . 24 SER CB 1 1
19 24241 1 1 24 SER H H 9.895 3.600 8.986 1.00 . A A . 24 SER H 1 1
19 24242 1 1 24 SER HA H 11.867 5.414 9.808 1.00 . A A . 24 SER HA 1 1
19 24243 1 1 24 SER HB3 H 11.781 4.679 6.929 1.00 . A A . 24 SER HB3 1 1
19 24244 1 1 24 SER HG H 13.751 4.074 7.295 1.00 . A A . 24 SER HG 1 1
19 24245 1 1 24 SER N N 10.038 4.524 9.382 1.00 . A A . 24 SER N 1 1
19 24246 1 1 24 SER O O 11.654 7.541 8.381 1.00 . A A . 24 SER O 1 1
19 24247 1 1 24 SER OG O 13.357 4.239 8.175 1.00 . A A . 24 SER OG 1 1
19 24248 1 1 25 HIS C C 8.375 8.714 7.985 1.00 . A A . 25 HIS C 1 1
19 24249 1 1 25 HIS CA C 9.262 7.922 7.025 1.00 . A A . 25 HIS CA 1 1
19 24250 1 1 25 HIS CB C 8.537 7.669 5.706 1.00 . A A . 25 HIS CB 1 1
19 24251 1 1 25 HIS CD2 C 9.216 5.500 4.589 1.00 . A A . 25 HIS CD2 1 1
19 24252 1 1 25 HIS CE1 C 10.768 6.213 3.227 1.00 . A A . 25 HIS CE1 1 1
19 24253 1 1 25 HIS CG C 9.340 6.845 4.750 1.00 . A A . 25 HIS CG 1 1
19 24254 1 1 25 HIS H H 9.145 5.850 7.530 1.00 . A A . 25 HIS H 1 1
19 24255 1 1 25 HIS HA H 10.131 8.527 6.798 1.00 . A A . 25 HIS HA 1 1
19 24256 1 1 25 HIS HB3 H 8.335 8.625 5.229 1.00 . A A . 25 HIS HB3 1 1
19 24257 1 1 25 HIS HD1 H 10.638 8.242 3.789 1.00 . A A . 25 HIS HD1 1 1
19 24258 1 1 25 HIS HD2 H 8.505 4.887 5.116 1.00 . A A . 25 HIS HD2 1 1
19 24259 1 1 25 HIS HE1 H 11.531 6.235 2.462 1.00 . A A . 25 HIS HE1 1 1
19 24260 1 1 25 HIS N N 9.734 6.669 7.611 1.00 . A A . 25 HIS N 1 1
19 24261 1 1 25 HIS ND1 N 10.311 7.290 3.888 1.00 . A A . 25 HIS ND1 1 1
19 24262 1 1 25 HIS NE2 N 10.106 5.102 3.599 1.00 . A A . 25 HIS NE2 1 1
19 24263 1 1 25 HIS O O 8.083 9.888 7.733 1.00 . A A . 25 HIS O 1 1
19 24264 1 1 26 GLY C C 5.854 8.233 10.355 1.00 . A A . 26 GLY C 1 1
19 24265 1 1 26 GLY CA C 7.286 8.717 10.196 1.00 . A A . 26 GLY CA 1 1
19 24266 1 1 26 GLY H H 8.298 7.143 9.243 1.00 . A A . 26 GLY H 1 1
19 24267 1 1 26 GLY HA2 H 7.828 8.492 11.108 1.00 . A A . 26 GLY HA2 1 1
19 24268 1 1 26 GLY HA3 H 7.295 9.794 10.058 1.00 . A A . 26 GLY HA3 1 1
19 24269 1 1 26 GLY N N 7.973 8.088 9.091 1.00 . A A . 26 GLY N 1 1
19 24270 1 1 26 GLY O O 5.072 8.914 11.027 1.00 . A A . 26 GLY O 1 1
19 24271 1 1 27 VAL C C 3.682 5.449 10.145 1.00 . A A . 27 VAL C 1 1
19 24272 1 1 27 VAL CA C 4.066 6.799 9.524 1.00 . A A . 27 VAL CA 1 1
19 24273 1 1 27 VAL CB C 3.749 6.855 8.012 1.00 . A A . 27 VAL CB 1 1
19 24274 1 1 27 VAL CG1 C 2.264 7.204 7.829 1.00 . A A . 27 VAL CG1 1 1
19 24275 1 1 27 VAL CG2 C 4.592 7.847 7.197 1.00 . A A . 27 VAL CG2 1 1
19 24276 1 1 27 VAL H H 6.144 6.553 9.222 1.00 . A A . 27 VAL H 1 1
19 24277 1 1 27 VAL HA H 3.475 7.570 10.009 1.00 . A A . 27 VAL HA 1 1
19 24278 1 1 27 VAL HB H 3.921 5.870 7.577 1.00 . A A . 27 VAL HB 1 1
19 24279 1 1 27 VAL HG11 H 1.626 6.386 8.159 1.00 . A A . 27 VAL HG11 1 1
19 24280 1 1 27 VAL HG12 H 2.024 8.114 8.385 1.00 . A A . 27 VAL HG12 1 1
19 24281 1 1 27 VAL HG13 H 2.071 7.417 6.782 1.00 . A A . 27 VAL HG13 1 1
19 24282 1 1 27 VAL HG21 H 4.262 7.838 6.159 1.00 . A A . 27 VAL HG21 1 1
19 24283 1 1 27 VAL HG22 H 4.497 8.858 7.596 1.00 . A A . 27 VAL HG22 1 1
19 24284 1 1 27 VAL HG23 H 5.642 7.544 7.199 1.00 . A A . 27 VAL HG23 1 1
19 24285 1 1 27 VAL N N 5.474 7.099 9.756 1.00 . A A . 27 VAL N 1 1
19 24286 1 1 27 VAL O O 4.421 4.467 10.066 1.00 . A A . 27 VAL O 1 1
19 24287 1 1 28 GLN C C 1.563 3.101 10.409 1.00 . A A . 28 GLN C 1 1
19 24288 1 1 28 GLN CA C 1.920 4.228 11.394 1.00 . A A . 28 GLN CA 1 1
19 24289 1 1 28 GLN CB C 0.681 4.646 12.222 1.00 . A A . 28 GLN CB 1 1
19 24290 1 1 28 GLN CD C -1.768 5.420 12.149 1.00 . A A . 28 GLN CD 1 1
19 24291 1 1 28 GLN CG C -0.424 5.367 11.421 1.00 . A A . 28 GLN CG 1 1
19 24292 1 1 28 GLN H H 1.978 6.278 10.813 1.00 . A A . 28 GLN H 1 1
19 24293 1 1 28 GLN HA H 2.665 3.837 12.090 1.00 . A A . 28 GLN HA 1 1
19 24294 1 1 28 GLN HB3 H 1.000 5.297 13.036 1.00 . A A . 28 GLN HB3 1 1
19 24295 1 1 28 GLN HE21 H -1.855 7.478 12.183 1.00 . A A . 28 GLN HE21 1 1
19 24296 1 1 28 GLN HE22 H -3.189 6.601 12.909 1.00 . A A . 28 GLN HE22 1 1
19 24297 1 1 28 GLN HG3 H -0.593 4.839 10.488 1.00 . A A . 28 GLN HG3 1 1
19 24298 1 1 28 GLN N N 2.483 5.402 10.729 1.00 . A A . 28 GLN N 1 1
19 24299 1 1 28 GLN NE2 N -2.324 6.599 12.372 1.00 . A A . 28 GLN NE2 1 1
19 24300 1 1 28 GLN O O 1.567 1.935 10.803 1.00 . A A . 28 GLN O 1 1
19 24301 1 1 28 GLN OE1 O -2.368 4.393 12.435 1.00 . A A . 28 GLN OE1 1 1
19 24302 1 1 29 ALA C C -0.888 2.203 8.974 1.00 . A A . 29 ALA C 1 1
19 24303 1 1 29 ALA CA C 0.352 2.712 8.256 1.00 . A A . 29 ALA CA 1 1
19 24304 1 1 29 ALA CB C 1.029 1.588 7.507 1.00 . A A . 29 ALA CB 1 1
19 24305 1 1 29 ALA H H 1.327 4.439 8.959 1.00 . A A . 29 ALA H 1 1
19 24306 1 1 29 ALA HA H 0.050 3.418 7.487 1.00 . A A . 29 ALA HA 1 1
19 24307 1 1 29 ALA HB1 H 1.454 0.875 8.214 1.00 . A A . 29 ALA HB1 1 1
19 24308 1 1 29 ALA HB2 H 0.297 1.068 6.887 1.00 . A A . 29 ALA HB2 1 1
19 24309 1 1 29 ALA HB3 H 1.772 2.036 6.861 1.00 . A A . 29 ALA HB3 1 1
19 24310 1 1 29 ALA N N 1.226 3.460 9.161 1.00 . A A . 29 ALA N 1 1
19 24311 1 1 29 ALA O O -0.897 1.107 9.542 1.00 . A A . 29 ALA O 1 1
19 24312 1 1 30 ARG C C -3.730 1.349 9.068 1.00 . A A . 30 ARG C 1 1
19 24313 1 1 30 ARG CA C -3.163 2.648 9.645 1.00 . A A . 30 ARG CA 1 1
19 24314 1 1 30 ARG CB C -4.147 3.828 9.632 1.00 . A A . 30 ARG CB 1 1
19 24315 1 1 30 ARG CD C -6.372 2.943 10.410 1.00 . A A . 30 ARG CD 1 1
19 24316 1 1 30 ARG CG C -5.137 3.743 10.799 1.00 . A A . 30 ARG CG 1 1
19 24317 1 1 30 ARG CZ C -8.588 2.462 11.350 1.00 . A A . 30 ARG CZ 1 1
19 24318 1 1 30 ARG H H -1.892 3.886 8.443 1.00 . A A . 30 ARG H 1 1
19 24319 1 1 30 ARG HA H -2.876 2.445 10.682 1.00 . A A . 30 ARG HA 1 1
19 24320 1 1 30 ARG HB3 H -4.668 3.874 8.674 1.00 . A A . 30 ARG HB3 1 1
19 24321 1 1 30 ARG HD3 H -6.088 1.943 10.111 1.00 . A A . 30 ARG HD3 1 1
19 24322 1 1 30 ARG HE H -6.953 3.087 12.439 1.00 . A A . 30 ARG HE 1 1
19 24323 1 1 30 ARG HG3 H -5.450 4.750 11.077 1.00 . A A . 30 ARG HG3 1 1
19 24324 1 1 30 ARG HH11 H -8.312 1.738 9.450 1.00 . A A . 30 ARG HH11 1 1
19 24325 1 1 30 ARG HH12 H -9.975 2.075 9.846 1.00 . A A . 30 ARG HH12 1 1
19 24326 1 1 30 ARG HH21 H -9.098 2.793 13.288 1.00 . A A . 30 ARG HH21 1 1
19 24327 1 1 30 ARG HH22 H -10.401 2.237 12.286 1.00 . A A . 30 ARG HH22 1 1
19 24328 1 1 30 ARG N N -1.943 3.014 8.950 1.00 . A A . 30 ARG N 1 1
19 24329 1 1 30 ARG NE N -7.314 2.817 11.523 1.00 . A A . 30 ARG NE 1 1
19 24330 1 1 30 ARG NH1 N -9.004 2.028 10.162 1.00 . A A . 30 ARG NH1 1 1
19 24331 1 1 30 ARG NH2 N -9.440 2.566 12.359 1.00 . A A . 30 ARG NH2 1 1
19 24332 1 1 30 ARG O O -4.239 0.530 9.832 1.00 . A A . 30 ARG O 1 1
19 24333 1 1 31 GLU C C -2.756 -0.616 6.253 1.00 . A A . 31 GLU C 1 1
19 24334 1 1 31 GLU CA C -3.851 -0.225 7.222 1.00 . A A . 31 GLU CA 1 1
19 24335 1 1 31 GLU CB C -5.222 -0.242 6.527 1.00 . A A . 31 GLU CB 1 1
19 24336 1 1 31 GLU CD C -6.957 -0.369 8.428 1.00 . A A . 31 GLU CD 1 1
19 24337 1 1 31 GLU CG C -6.206 -1.106 7.302 1.00 . A A . 31 GLU CG 1 1
19 24338 1 1 31 GLU H H -3.053 1.693 7.137 1.00 . A A . 31 GLU H 1 1
19 24339 1 1 31 GLU HA H -3.827 -0.957 8.028 1.00 . A A . 31 GLU HA 1 1
19 24340 1 1 31 GLU HB3 H -5.121 -0.674 5.529 1.00 . A A . 31 GLU HB3 1 1
19 24341 1 1 31 GLU HG3 H -5.650 -1.969 7.680 1.00 . A A . 31 GLU HG3 1 1
19 24342 1 1 31 GLU N N -3.570 1.087 7.769 1.00 . A A . 31 GLU N 1 1
19 24343 1 1 31 GLU O O -2.128 0.244 5.636 1.00 . A A . 31 GLU O 1 1
19 24344 1 1 31 GLU OE1 O -7.295 0.833 8.307 1.00 . A A . 31 GLU OE1 1 1
19 24345 1 1 31 GLU OE2 O -7.306 -1.053 9.425 1.00 . A A . 31 GLU OE2 1 1
19 24346 1 1 32 VAL C C -2.078 -3.959 4.802 1.00 . A A . 32 VAL C 1 1
19 24347 1 1 32 VAL CA C -1.730 -2.493 5.050 1.00 . A A . 32 VAL CA 1 1
19 24348 1 1 32 VAL CB C -0.227 -2.173 5.256 1.00 . A A . 32 VAL CB 1 1
19 24349 1 1 32 VAL CG1 C 0.267 -2.325 6.693 1.00 . A A . 32 VAL CG1 1 1
19 24350 1 1 32 VAL CG2 C 0.684 -3.028 4.355 1.00 . A A . 32 VAL CG2 1 1
19 24351 1 1 32 VAL H H -3.073 -2.590 6.654 1.00 . A A . 32 VAL H 1 1
19 24352 1 1 32 VAL HA H -2.053 -1.947 4.171 1.00 . A A . 32 VAL HA 1 1
19 24353 1 1 32 VAL HB H -0.075 -1.130 4.993 1.00 . A A . 32 VAL HB 1 1
19 24354 1 1 32 VAL HG11 H 0.071 -3.333 7.054 1.00 . A A . 32 VAL HG11 1 1
19 24355 1 1 32 VAL HG12 H 1.330 -2.096 6.735 1.00 . A A . 32 VAL HG12 1 1
19 24356 1 1 32 VAL HG13 H -0.235 -1.585 7.316 1.00 . A A . 32 VAL HG13 1 1
19 24357 1 1 32 VAL HG21 H 0.388 -2.923 3.314 1.00 . A A . 32 VAL HG21 1 1
19 24358 1 1 32 VAL HG22 H 1.720 -2.705 4.463 1.00 . A A . 32 VAL HG22 1 1
19 24359 1 1 32 VAL HG23 H 0.621 -4.078 4.637 1.00 . A A . 32 VAL HG23 1 1
19 24360 1 1 32 VAL N N -2.560 -1.924 6.091 1.00 . A A . 32 VAL N 1 1
19 24361 1 1 32 VAL O O -1.916 -4.821 5.666 1.00 . A A . 32 VAL O 1 1
19 24362 1 1 33 ARG C C -1.508 -6.069 2.425 1.00 . A A . 33 ARG C 1 1
19 24363 1 1 33 ARG CA C -2.785 -5.598 3.109 1.00 . A A . 33 ARG CA 1 1
19 24364 1 1 33 ARG CB C -4.022 -5.654 2.198 1.00 . A A . 33 ARG CB 1 1
19 24365 1 1 33 ARG CD C -6.435 -6.465 2.627 1.00 . A A . 33 ARG CD 1 1
19 24366 1 1 33 ARG CG C -5.328 -5.460 2.998 1.00 . A A . 33 ARG CG 1 1
19 24367 1 1 33 ARG CZ C -7.383 -5.513 0.504 1.00 . A A . 33 ARG CZ 1 1
19 24368 1 1 33 ARG H H -2.563 -3.487 2.916 1.00 . A A . 33 ARG H 1 1
19 24369 1 1 33 ARG HA H -2.987 -6.266 3.941 1.00 . A A . 33 ARG HA 1 1
19 24370 1 1 33 ARG HB3 H -4.032 -6.626 1.709 1.00 . A A . 33 ARG HB3 1 1
19 24371 1 1 33 ARG HD3 H -7.333 -6.239 3.195 1.00 . A A . 33 ARG HD3 1 1
19 24372 1 1 33 ARG HE H -6.561 -7.344 0.702 1.00 . A A . 33 ARG HE 1 1
19 24373 1 1 33 ARG HG3 H -5.680 -4.439 2.852 1.00 . A A . 33 ARG HG3 1 1
19 24374 1 1 33 ARG HH11 H -7.709 -4.249 2.094 1.00 . A A . 33 ARG HH11 1 1
19 24375 1 1 33 ARG HH12 H -8.150 -3.594 0.551 1.00 . A A . 33 ARG HH12 1 1
19 24376 1 1 33 ARG HH21 H -7.356 -6.604 -1.217 1.00 . A A . 33 ARG HH21 1 1
19 24377 1 1 33 ARG HH22 H -8.159 -5.081 -1.357 1.00 . A A . 33 ARG HH22 1 1
19 24378 1 1 33 ARG N N -2.566 -4.244 3.594 1.00 . A A . 33 ARG N 1 1
19 24379 1 1 33 ARG NE N -6.768 -6.483 1.192 1.00 . A A . 33 ARG NE 1 1
19 24380 1 1 33 ARG NH1 N -7.755 -4.375 1.078 1.00 . A A . 33 ARG NH1 1 1
19 24381 1 1 33 ARG NH2 N -7.602 -5.721 -0.786 1.00 . A A . 33 ARG NH2 1 1
19 24382 1 1 33 ARG O O -1.420 -5.998 1.197 1.00 . A A . 33 ARG O 1 1
19 24383 1 1 34 LEU C C 0.204 -8.635 2.197 1.00 . A A . 34 LEU C 1 1
19 24384 1 1 34 LEU CA C 0.636 -7.225 2.596 1.00 . A A . 34 LEU CA 1 1
19 24385 1 1 34 LEU CB C 1.807 -7.217 3.595 1.00 . A A . 34 LEU CB 1 1
19 24386 1 1 34 LEU CD1 C 3.551 -9.117 3.299 1.00 . A A . 34 LEU CD1 1 1
19 24387 1 1 34 LEU CD2 C 3.547 -7.213 1.656 1.00 . A A . 34 LEU CD2 1 1
19 24388 1 1 34 LEU CG C 3.207 -7.638 3.088 1.00 . A A . 34 LEU CG 1 1
19 24389 1 1 34 LEU H H -0.549 -6.550 4.199 1.00 . A A . 34 LEU H 1 1
19 24390 1 1 34 LEU HA H 0.931 -6.690 1.696 1.00 . A A . 34 LEU HA 1 1
19 24391 1 1 34 LEU HB3 H 1.540 -7.813 4.471 1.00 . A A . 34 LEU HB3 1 1
19 24392 1 1 34 LEU HD11 H 3.070 -9.778 2.600 1.00 . A A . 34 LEU HD11 1 1
19 24393 1 1 34 LEU HD12 H 3.279 -9.429 4.307 1.00 . A A . 34 LEU HD12 1 1
19 24394 1 1 34 LEU HD13 H 4.622 -9.239 3.157 1.00 . A A . 34 LEU HD13 1 1
19 24395 1 1 34 LEU HD21 H 4.633 -7.146 1.565 1.00 . A A . 34 LEU HD21 1 1
19 24396 1 1 34 LEU HD22 H 3.131 -6.230 1.458 1.00 . A A . 34 LEU HD22 1 1
19 24397 1 1 34 LEU HD23 H 3.201 -7.913 0.903 1.00 . A A . 34 LEU HD23 1 1
19 24398 1 1 34 LEU HG H 3.897 -7.080 3.710 1.00 . A A . 34 LEU HG 1 1
19 24399 1 1 34 LEU N N -0.499 -6.523 3.184 1.00 . A A . 34 LEU N 1 1
19 24400 1 1 34 LEU O O -0.812 -9.150 2.640 1.00 . A A . 34 LEU O 1 1
19 24401 1 1 35 MET C C 0.890 -11.785 1.942 1.00 . A A . 35 MET C 1 1
19 24402 1 1 35 MET CA C 0.933 -10.655 0.889 1.00 . A A . 35 MET CA 1 1
19 24403 1 1 35 MET CB C 2.129 -10.828 -0.046 1.00 . A A . 35 MET CB 1 1
19 24404 1 1 35 MET CE C 3.662 -11.807 -2.617 1.00 . A A . 35 MET CE 1 1
19 24405 1 1 35 MET CG C 1.982 -9.962 -1.307 1.00 . A A . 35 MET CG 1 1
19 24406 1 1 35 MET H H 1.862 -8.805 1.138 1.00 . A A . 35 MET H 1 1
19 24407 1 1 35 MET HA H 0.023 -10.731 0.311 1.00 . A A . 35 MET HA 1 1
19 24408 1 1 35 MET HB3 H 2.202 -11.871 -0.349 1.00 . A A . 35 MET HB3 1 1
19 24409 1 1 35 MET HE1 H 3.947 -12.195 -1.642 1.00 . A A . 35 MET HE1 1 1
19 24410 1 1 35 MET HE2 H 2.775 -12.333 -2.969 1.00 . A A . 35 MET HE2 1 1
19 24411 1 1 35 MET HE3 H 4.486 -11.971 -3.309 1.00 . A A . 35 MET HE3 1 1
19 24412 1 1 35 MET HG3 H 1.856 -8.918 -1.019 1.00 . A A . 35 MET HG3 1 1
19 24413 1 1 35 MET N N 1.018 -9.292 1.393 1.00 . A A . 35 MET N 1 1
19 24414 1 1 35 MET O O 1.095 -12.953 1.593 1.00 . A A . 35 MET O 1 1
19 24415 1 1 35 MET SD S 3.346 -10.028 -2.486 1.00 . A A . 35 MET SD 1 1
19 24416 1 1 36 ARG C C -0.661 -11.955 5.160 1.00 . A A . 36 ARG C 1 1
19 24417 1 1 36 ARG CA C 0.461 -12.470 4.281 1.00 . A A . 36 ARG CA 1 1
19 24418 1 1 36 ARG CB C 1.718 -12.616 5.141 1.00 . A A . 36 ARG CB 1 1
19 24419 1 1 36 ARG CD C 4.214 -13.029 5.188 1.00 . A A . 36 ARG CD 1 1
19 24420 1 1 36 ARG CG C 2.937 -13.058 4.340 1.00 . A A . 36 ARG CG 1 1
19 24421 1 1 36 ARG CZ C 5.730 -14.832 4.302 1.00 . A A . 36 ARG CZ 1 1
19 24422 1 1 36 ARG H H 0.499 -10.539 3.496 1.00 . A A . 36 ARG H 1 1
19 24423 1 1 36 ARG HA H 0.197 -13.439 3.856 1.00 . A A . 36 ARG HA 1 1
19 24424 1 1 36 ARG HB3 H 1.505 -13.361 5.905 1.00 . A A . 36 ARG HB3 1 1
19 24425 1 1 36 ARG HD3 H 4.075 -13.587 6.109 1.00 . A A . 36 ARG HD3 1 1
19 24426 1 1 36 ARG HE H 5.907 -12.852 3.928 1.00 . A A . 36 ARG HE 1 1
19 24427 1 1 36 ARG HG3 H 3.067 -12.381 3.504 1.00 . A A . 36 ARG HG3 1 1
19 24428 1 1 36 ARG HH11 H 4.552 -15.586 5.810 1.00 . A A . 36 ARG HH11 1 1
19 24429 1 1 36 ARG HH12 H 5.380 -16.767 4.855 1.00 . A A . 36 ARG HH12 1 1
19 24430 1 1 36 ARG HH21 H 6.896 -14.465 2.683 1.00 . A A . 36 ARG HH21 1 1
19 24431 1 1 36 ARG HH22 H 6.973 -16.091 3.186 1.00 . A A . 36 ARG HH22 1 1
19 24432 1 1 36 ARG N N 0.667 -11.494 3.223 1.00 . A A . 36 ARG N 1 1
19 24433 1 1 36 ARG NE N 5.366 -13.551 4.436 1.00 . A A . 36 ARG NE 1 1
19 24434 1 1 36 ARG NH1 N 5.209 -15.788 5.063 1.00 . A A . 36 ARG NH1 1 1
19 24435 1 1 36 ARG NH2 N 6.607 -15.155 3.369 1.00 . A A . 36 ARG NH2 1 1
19 24436 1 1 36 ARG O O -0.529 -10.861 5.700 1.00 . A A . 36 ARG O 1 1
19 24437 1 1 37 ASN C C -3.784 -13.783 5.969 1.00 . A A . 37 ASN C 1 1
19 24438 1 1 37 ASN CA C -2.781 -12.681 6.288 1.00 . A A . 37 ASN CA 1 1
19 24439 1 1 37 ASN CB C -3.545 -11.364 6.246 1.00 . A A . 37 ASN CB 1 1
19 24440 1 1 37 ASN CG C -4.429 -11.101 7.439 1.00 . A A . 37 ASN CG 1 1
19 24441 1 1 37 ASN H H -1.854 -13.483 4.648 1.00 . A A . 37 ASN H 1 1
19 24442 1 1 37 ASN HA H -2.307 -12.817 7.261 1.00 . A A . 37 ASN HA 1 1
19 24443 1 1 37 ASN HB3 H -4.179 -11.332 5.371 1.00 . A A . 37 ASN HB3 1 1
19 24444 1 1 37 ASN HD21 H -5.113 -9.423 6.540 1.00 . A A . 37 ASN HD21 1 1
19 24445 1 1 37 ASN HD22 H -5.611 -9.641 8.206 1.00 . A A . 37 ASN HD22 1 1
19 24446 1 1 37 ASN N N -1.758 -12.704 5.255 1.00 . A A . 37 ASN N 1 1
19 24447 1 1 37 ASN ND2 N -5.148 -9.997 7.379 1.00 . A A . 37 ASN ND2 1 1
19 24448 1 1 37 ASN O O -4.439 -13.693 4.924 1.00 . A A . 37 ASN O 1 1
19 24449 1 1 37 ASN OD1 O -4.542 -11.922 8.345 1.00 . A A . 37 ASN OD1 1 1
19 24450 1 1 38 LYS C C -6.425 -15.186 6.583 1.00 . A A . 38 LYS C 1 1
19 24451 1 1 38 LYS CA C -5.025 -15.788 6.590 1.00 . A A . 38 LYS CA 1 1
19 24452 1 1 38 LYS CB C -4.984 -16.969 7.575 1.00 . A A . 38 LYS CB 1 1
19 24453 1 1 38 LYS CD C -5.474 -15.611 9.716 1.00 . A A . 38 LYS CD 1 1
19 24454 1 1 38 LYS CE C -5.145 -15.544 11.206 1.00 . A A . 38 LYS CE 1 1
19 24455 1 1 38 LYS CG C -4.623 -16.689 9.034 1.00 . A A . 38 LYS CG 1 1
19 24456 1 1 38 LYS H H -3.455 -14.779 7.709 1.00 . A A . 38 LYS H 1 1
19 24457 1 1 38 LYS HA H -4.880 -16.204 5.591 1.00 . A A . 38 LYS HA 1 1
19 24458 1 1 38 LYS HB3 H -4.263 -17.692 7.200 1.00 . A A . 38 LYS HB3 1 1
19 24459 1 1 38 LYS HD3 H -6.540 -15.802 9.578 1.00 . A A . 38 LYS HD3 1 1
19 24460 1 1 38 LYS HE3 H -5.516 -14.603 11.616 1.00 . A A . 38 LYS HE3 1 1
19 24461 1 1 38 LYS HG3 H -3.583 -16.381 9.063 1.00 . A A . 38 LYS HG3 1 1
19 24462 1 1 38 LYS HZ1 H -6.649 -16.415 12.335 1.00 . A A . 38 LYS HZ1 1 1
19 24463 1 1 38 LYS HZ2 H -5.153 -16.873 12.761 1.00 . A A . 38 LYS HZ2 1 1
19 24464 1 1 38 LYS HZ3 H -5.839 -17.508 11.411 1.00 . A A . 38 LYS HZ3 1 1
19 24465 1 1 38 LYS N N -3.971 -14.785 6.833 1.00 . A A . 38 LYS N 1 1
19 24466 1 1 38 LYS NZ N -5.740 -16.667 11.960 1.00 . A A . 38 LYS NZ 1 1
19 24467 1 1 38 LYS O O -7.333 -15.771 6.000 1.00 . A A . 38 LYS O 1 1
19 24468 1 1 39 SER C C -8.664 -13.142 6.204 1.00 . A A . 39 SER C 1 1
19 24469 1 1 39 SER CA C -7.903 -13.441 7.495 1.00 . A A . 39 SER CA 1 1
19 24470 1 1 39 SER CB C -7.622 -12.165 8.270 1.00 . A A . 39 SER CB 1 1
19 24471 1 1 39 SER H H -5.816 -13.552 7.622 1.00 . A A . 39 SER H 1 1
19 24472 1 1 39 SER HA H -8.466 -14.121 8.130 1.00 . A A . 39 SER HA 1 1
19 24473 1 1 39 SER HB3 H -6.963 -11.576 7.653 1.00 . A A . 39 SER HB3 1 1
19 24474 1 1 39 SER HG H -9.260 -11.773 9.256 1.00 . A A . 39 SER HG 1 1
19 24475 1 1 39 SER N N -6.609 -14.029 7.217 1.00 . A A . 39 SER N 1 1
19 24476 1 1 39 SER O O -9.889 -13.237 6.179 1.00 . A A . 39 SER O 1 1
19 24477 1 1 39 SER OG O -8.761 -11.380 8.509 1.00 . A A . 39 SER OG 1 1
19 24478 1 1 40 SER C C -7.740 -13.142 2.747 1.00 . A A . 40 SER C 1 1
19 24479 1 1 40 SER CA C -8.414 -12.339 3.867 1.00 . A A . 40 SER CA 1 1
19 24480 1 1 40 SER CB C -8.111 -10.834 3.854 1.00 . A A . 40 SER CB 1 1
19 24481 1 1 40 SER H H -6.929 -12.738 5.297 1.00 . A A . 40 SER H 1 1
19 24482 1 1 40 SER HA H -9.495 -12.481 3.800 1.00 . A A . 40 SER HA 1 1
19 24483 1 1 40 SER HB3 H -7.074 -10.675 4.154 1.00 . A A . 40 SER HB3 1 1
19 24484 1 1 40 SER HG H -9.212 -10.267 2.303 1.00 . A A . 40 SER HG 1 1
19 24485 1 1 40 SER N N -7.922 -12.805 5.148 1.00 . A A . 40 SER N 1 1
19 24486 1 1 40 SER O O -8.391 -13.528 1.776 1.00 . A A . 40 SER O 1 1
19 24487 1 1 40 SER OG O -8.286 -10.185 2.610 1.00 . A A . 40 SER OG 1 1
19 24488 1 1 41 GLY C C -5.090 -13.022 0.864 1.00 . A A . 41 GLY C 1 1
19 24489 1 1 41 GLY CA C -5.659 -14.061 1.816 1.00 . A A . 41 GLY CA 1 1
19 24490 1 1 41 GLY H H -5.941 -13.213 3.735 1.00 . A A . 41 GLY H 1 1
19 24491 1 1 41 GLY HA2 H -4.829 -14.628 2.238 1.00 . A A . 41 GLY HA2 1 1
19 24492 1 1 41 GLY HA3 H -6.280 -14.727 1.233 1.00 . A A . 41 GLY HA3 1 1
19 24493 1 1 41 GLY N N -6.444 -13.456 2.889 1.00 . A A . 41 GLY N 1 1
19 24494 1 1 41 GLY O O -4.739 -13.367 -0.271 1.00 . A A . 41 GLY O 1 1
19 24495 1 1 42 GLN C C -2.911 -11.183 0.293 1.00 . A A . 42 GLN C 1 1
19 24496 1 1 42 GLN CA C -4.261 -10.663 0.754 1.00 . A A . 42 GLN CA 1 1
19 24497 1 1 42 GLN CB C -4.025 -9.493 1.746 1.00 . A A . 42 GLN CB 1 1
19 24498 1 1 42 GLN CD C -3.767 -8.877 4.279 1.00 . A A . 42 GLN CD 1 1
19 24499 1 1 42 GLN CG C -3.978 -9.953 3.208 1.00 . A A . 42 GLN CG 1 1
19 24500 1 1 42 GLN H H -5.327 -11.631 2.281 1.00 . A A . 42 GLN H 1 1
19 24501 1 1 42 GLN HA H -4.837 -10.309 -0.098 1.00 . A A . 42 GLN HA 1 1
19 24502 1 1 42 GLN HB3 H -4.792 -8.729 1.644 1.00 . A A . 42 GLN HB3 1 1
19 24503 1 1 42 GLN HE21 H -1.782 -8.984 4.107 1.00 . A A . 42 GLN HE21 1 1
19 24504 1 1 42 GLN HE22 H -2.324 -7.997 5.449 1.00 . A A . 42 GLN HE22 1 1
19 24505 1 1 42 GLN HG3 H -3.201 -10.713 3.290 1.00 . A A . 42 GLN HG3 1 1
19 24506 1 1 42 GLN N N -4.984 -11.778 1.347 1.00 . A A . 42 GLN N 1 1
19 24507 1 1 42 GLN NE2 N -2.541 -8.554 4.632 1.00 . A A . 42 GLN NE2 1 1
19 24508 1 1 42 GLN O O -2.058 -11.482 1.124 1.00 . A A . 42 GLN O 1 1
19 24509 1 1 42 GLN OE1 O -4.712 -8.422 4.911 1.00 . A A . 42 GLN OE1 1 1
19 24510 1 1 43 SER C C -1.805 -11.714 -3.255 1.00 . A A . 43 SER C 1 1
19 24511 1 1 43 SER CA C -1.560 -11.704 -1.743 1.00 . A A . 43 SER CA 1 1
19 24512 1 1 43 SER CB C -1.064 -13.052 -1.215 1.00 . A A . 43 SER CB 1 1
19 24513 1 1 43 SER H H -3.600 -11.201 -1.550 1.00 . A A . 43 SER H 1 1
19 24514 1 1 43 SER HA H -0.813 -10.945 -1.540 1.00 . A A . 43 SER HA 1 1
19 24515 1 1 43 SER HB3 H -0.820 -12.890 -0.170 1.00 . A A . 43 SER HB3 1 1
19 24516 1 1 43 SER HG H -2.839 -13.775 -0.821 1.00 . A A . 43 SER HG 1 1
19 24517 1 1 43 SER N N -2.765 -11.341 -1.016 1.00 . A A . 43 SER N 1 1
19 24518 1 1 43 SER O O -2.960 -11.825 -3.677 1.00 . A A . 43 SER O 1 1
19 24519 1 1 43 SER OG O -2.042 -14.076 -1.286 1.00 . A A . 43 SER OG 1 1
19 24520 1 1 44 ARG C C 0.759 -11.307 -6.083 1.00 . A A . 44 ARG C 1 1
19 24521 1 1 44 ARG CA C -0.610 -11.717 -5.504 1.00 . A A . 44 ARG CA 1 1
19 24522 1 1 44 ARG CB C -1.742 -10.953 -6.219 1.00 . A A . 44 ARG CB 1 1
19 24523 1 1 44 ARG CD C -4.181 -11.204 -6.720 1.00 . A A . 44 ARG CD 1 1
19 24524 1 1 44 ARG CG C -2.816 -11.895 -6.791 1.00 . A A . 44 ARG CG 1 1
19 24525 1 1 44 ARG CZ C -6.494 -11.590 -7.581 1.00 . A A . 44 ARG CZ 1 1
19 24526 1 1 44 ARG H H 0.133 -11.359 -3.586 1.00 . A A . 44 ARG H 1 1
19 24527 1 1 44 ARG HA H -0.710 -12.783 -5.724 1.00 . A A . 44 ARG HA 1 1
19 24528 1 1 44 ARG HB3 H -1.349 -10.340 -7.030 1.00 . A A . 44 ARG HB3 1 1
19 24529 1 1 44 ARG HD3 H -4.031 -10.144 -6.902 1.00 . A A . 44 ARG HD3 1 1
19 24530 1 1 44 ARG HE H -4.787 -12.243 -8.479 1.00 . A A . 44 ARG HE 1 1
19 24531 1 1 44 ARG HG3 H -2.862 -12.814 -6.206 1.00 . A A . 44 ARG HG3 1 1
19 24532 1 1 44 ARG HH11 H -6.420 -10.233 -6.087 1.00 . A A . 44 ARG HH11 1 1
19 24533 1 1 44 ARG HH12 H -8.016 -10.764 -6.411 1.00 . A A . 44 ARG HH12 1 1
19 24534 1 1 44 ARG HH21 H -7.000 -12.650 -9.298 1.00 . A A . 44 ARG HH21 1 1
19 24535 1 1 44 ARG HH22 H -8.315 -11.999 -8.418 1.00 . A A . 44 ARG HH22 1 1
19 24536 1 1 44 ARG N N -0.728 -11.550 -4.046 1.00 . A A . 44 ARG N 1 1
19 24537 1 1 44 ARG NE N -5.166 -11.734 -7.684 1.00 . A A . 44 ARG NE 1 1
19 24538 1 1 44 ARG NH1 N -7.014 -10.892 -6.578 1.00 . A A . 44 ARG NH1 1 1
19 24539 1 1 44 ARG NH2 N -7.314 -12.151 -8.462 1.00 . A A . 44 ARG NH2 1 1
19 24540 1 1 44 ARG O O 0.896 -11.328 -7.302 1.00 . A A . 44 ARG O 1 1
19 24541 1 1 45 GLY C C 2.782 -8.686 -5.726 1.00 . A A . 45 GLY C 1 1
19 24542 1 1 45 GLY CA C 2.946 -10.206 -5.773 1.00 . A A . 45 GLY CA 1 1
19 24543 1 1 45 GLY H H 1.654 -10.904 -4.276 1.00 . A A . 45 GLY H 1 1
19 24544 1 1 45 GLY HA2 H 3.821 -10.462 -5.165 1.00 . A A . 45 GLY HA2 1 1
19 24545 1 1 45 GLY HA3 H 3.158 -10.503 -6.800 1.00 . A A . 45 GLY HA3 1 1
19 24546 1 1 45 GLY N N 1.744 -10.891 -5.276 1.00 . A A . 45 GLY N 1 1
19 24547 1 1 45 GLY O O 3.682 -7.958 -6.153 1.00 . A A . 45 GLY O 1 1
19 24548 1 1 46 PHE C C 0.813 -6.743 -3.451 1.00 . A A . 46 PHE C 1 1
19 24549 1 1 46 PHE CA C 1.449 -6.803 -4.843 1.00 . A A . 46 PHE CA 1 1
19 24550 1 1 46 PHE CB C 0.657 -6.054 -5.938 1.00 . A A . 46 PHE CB 1 1
19 24551 1 1 46 PHE CD1 C -1.580 -7.293 -5.739 1.00 . A A . 46 PHE CD1 1 1
19 24552 1 1 46 PHE CD2 C -0.779 -6.633 -7.933 1.00 . A A . 46 PHE CD2 1 1
19 24553 1 1 46 PHE CE1 C -2.747 -7.812 -6.323 1.00 . A A . 46 PHE CE1 1 1
19 24554 1 1 46 PHE CE2 C -1.910 -7.216 -8.521 1.00 . A A . 46 PHE CE2 1 1
19 24555 1 1 46 PHE CG C -0.583 -6.701 -6.540 1.00 . A A . 46 PHE CG 1 1
19 24556 1 1 46 PHE CZ C -2.897 -7.806 -7.720 1.00 . A A . 46 PHE CZ 1 1
19 24557 1 1 46 PHE H H 0.971 -8.806 -4.793 1.00 . A A . 46 PHE H 1 1
19 24558 1 1 46 PHE HA H 2.428 -6.331 -4.758 1.00 . A A . 46 PHE HA 1 1
19 24559 1 1 46 PHE HB3 H 1.358 -5.865 -6.751 1.00 . A A . 46 PHE HB3 1 1
19 24560 1 1 46 PHE HD1 H -1.499 -7.303 -4.663 1.00 . A A . 46 PHE HD1 1 1
19 24561 1 1 46 PHE HD2 H -0.063 -6.134 -8.574 1.00 . A A . 46 PHE HD2 1 1
19 24562 1 1 46 PHE HE1 H -3.520 -8.219 -5.687 1.00 . A A . 46 PHE HE1 1 1
19 24563 1 1 46 PHE HE2 H -2.035 -7.184 -9.593 1.00 . A A . 46 PHE HE2 1 1
19 24564 1 1 46 PHE HZ H -3.779 -8.220 -8.188 1.00 . A A . 46 PHE HZ 1 1
19 24565 1 1 46 PHE N N 1.655 -8.191 -5.205 1.00 . A A . 46 PHE N 1 1
19 24566 1 1 46 PHE O O 0.330 -7.764 -2.945 1.00 . A A . 46 PHE O 1 1
19 24567 1 1 47 ALA C C -0.468 -3.866 -1.685 1.00 . A A . 47 ALA C 1 1
19 24568 1 1 47 ALA CA C 0.241 -5.211 -1.554 1.00 . A A . 47 ALA CA 1 1
19 24569 1 1 47 ALA CB C 1.337 -5.125 -0.489 1.00 . A A . 47 ALA CB 1 1
19 24570 1 1 47 ALA H H 1.242 -4.778 -3.354 1.00 . A A . 47 ALA H 1 1
19 24571 1 1 47 ALA HA H -0.492 -5.966 -1.264 1.00 . A A . 47 ALA HA 1 1
19 24572 1 1 47 ALA HB1 H 2.069 -4.365 -0.758 1.00 . A A . 47 ALA HB1 1 1
19 24573 1 1 47 ALA HB2 H 0.909 -4.850 0.475 1.00 . A A . 47 ALA HB2 1 1
19 24574 1 1 47 ALA HB3 H 1.825 -6.094 -0.404 1.00 . A A . 47 ALA HB3 1 1
19 24575 1 1 47 ALA N N 0.841 -5.557 -2.842 1.00 . A A . 47 ALA N 1 1
19 24576 1 1 47 ALA O O -0.301 -3.190 -2.706 1.00 . A A . 47 ALA O 1 1
19 24577 1 1 48 PHE C C -1.379 -1.561 0.762 1.00 . A A . 48 PHE C 1 1
19 24578 1 1 48 PHE CA C -1.824 -2.138 -0.573 1.00 . A A . 48 PHE CA 1 1
19 24579 1 1 48 PHE CB C -3.357 -2.186 -0.650 1.00 . A A . 48 PHE CB 1 1
19 24580 1 1 48 PHE CD1 C -4.175 -4.059 -2.151 1.00 . A A . 48 PHE CD1 1 1
19 24581 1 1 48 PHE CD2 C -4.226 -1.786 -3.015 1.00 . A A . 48 PHE CD2 1 1
19 24582 1 1 48 PHE CE1 C -4.673 -4.533 -3.376 1.00 . A A . 48 PHE CE1 1 1
19 24583 1 1 48 PHE CE2 C -4.747 -2.264 -4.234 1.00 . A A . 48 PHE CE2 1 1
19 24584 1 1 48 PHE CG C -3.934 -2.683 -1.967 1.00 . A A . 48 PHE CG 1 1
19 24585 1 1 48 PHE CZ C -4.957 -3.638 -4.421 1.00 . A A . 48 PHE CZ 1 1
19 24586 1 1 48 PHE H H -1.316 -4.058 0.150 1.00 . A A . 48 PHE H 1 1
19 24587 1 1 48 PHE HA H -1.470 -1.515 -1.378 1.00 . A A . 48 PHE HA 1 1
19 24588 1 1 48 PHE HB3 H -3.726 -1.177 -0.461 1.00 . A A . 48 PHE HB3 1 1
19 24589 1 1 48 PHE HD1 H -3.945 -4.760 -1.360 1.00 . A A . 48 PHE HD1 1 1
19 24590 1 1 48 PHE HD2 H -4.035 -0.729 -2.899 1.00 . A A . 48 PHE HD2 1 1
19 24591 1 1 48 PHE HE1 H -4.791 -5.596 -3.526 1.00 . A A . 48 PHE HE1 1 1
19 24592 1 1 48 PHE HE2 H -4.931 -1.595 -5.067 1.00 . A A . 48 PHE HE2 1 1
19 24593 1 1 48 PHE HZ H -5.314 -3.993 -5.379 1.00 . A A . 48 PHE HZ 1 1
19 24594 1 1 48 PHE N N -1.241 -3.472 -0.677 1.00 . A A . 48 PHE N 1 1
19 24595 1 1 48 PHE O O -1.528 -2.278 1.756 1.00 . A A . 48 PHE O 1 1
19 24596 1 1 49 VAL C C -1.967 1.374 2.094 1.00 . A A . 49 VAL C 1 1
19 24597 1 1 49 VAL CA C -0.826 0.356 2.127 1.00 . A A . 49 VAL CA 1 1
19 24598 1 1 49 VAL CB C 0.591 0.920 2.368 1.00 . A A . 49 VAL CB 1 1
19 24599 1 1 49 VAL CG1 C 0.641 1.946 3.504 1.00 . A A . 49 VAL CG1 1 1
19 24600 1 1 49 VAL CG2 C 1.640 -0.173 2.613 1.00 . A A . 49 VAL CG2 1 1
19 24601 1 1 49 VAL H H -0.757 0.331 0.023 1.00 . A A . 49 VAL H 1 1
19 24602 1 1 49 VAL HA H -1.050 -0.314 2.960 1.00 . A A . 49 VAL HA 1 1
19 24603 1 1 49 VAL HB H 0.935 1.419 1.476 1.00 . A A . 49 VAL HB 1 1
19 24604 1 1 49 VAL HG11 H 1.658 2.317 3.557 1.00 . A A . 49 VAL HG11 1 1
19 24605 1 1 49 VAL HG12 H -0.010 2.787 3.268 1.00 . A A . 49 VAL HG12 1 1
19 24606 1 1 49 VAL HG13 H 0.335 1.524 4.470 1.00 . A A . 49 VAL HG13 1 1
19 24607 1 1 49 VAL HG21 H 2.640 0.241 2.477 1.00 . A A . 49 VAL HG21 1 1
19 24608 1 1 49 VAL HG22 H 1.542 -0.527 3.632 1.00 . A A . 49 VAL HG22 1 1
19 24609 1 1 49 VAL HG23 H 1.523 -1.005 1.917 1.00 . A A . 49 VAL HG23 1 1
19 24610 1 1 49 VAL N N -0.873 -0.319 0.828 1.00 . A A . 49 VAL N 1 1
19 24611 1 1 49 VAL O O -2.325 1.873 1.017 1.00 . A A . 49 VAL O 1 1
19 24612 1 1 50 GLU C C -2.969 3.757 4.465 1.00 . A A . 50 GLU C 1 1
19 24613 1 1 50 GLU CA C -3.462 2.784 3.411 1.00 . A A . 50 GLU CA 1 1
19 24614 1 1 50 GLU CB C -4.866 2.338 3.811 1.00 . A A . 50 GLU CB 1 1
19 24615 1 1 50 GLU CD C -7.160 1.679 2.955 1.00 . A A . 50 GLU CD 1 1
19 24616 1 1 50 GLU CG C -5.645 1.604 2.721 1.00 . A A . 50 GLU CG 1 1
19 24617 1 1 50 GLU H H -2.212 1.273 4.133 1.00 . A A . 50 GLU H 1 1
19 24618 1 1 50 GLU HA H -3.518 3.301 2.462 1.00 . A A . 50 GLU HA 1 1
19 24619 1 1 50 GLU HB3 H -5.419 3.242 4.066 1.00 . A A . 50 GLU HB3 1 1
19 24620 1 1 50 GLU HG3 H -5.329 0.560 2.682 1.00 . A A . 50 GLU HG3 1 1
19 24621 1 1 50 GLU N N -2.537 1.684 3.258 1.00 . A A . 50 GLU N 1 1
19 24622 1 1 50 GLU O O -2.260 3.398 5.410 1.00 . A A . 50 GLU O 1 1
19 24623 1 1 50 GLU OE1 O -7.597 2.017 4.082 1.00 . A A . 50 GLU OE1 1 1
19 24624 1 1 50 GLU OE2 O -7.911 1.359 2.004 1.00 . A A . 50 GLU OE2 1 1
19 24625 1 1 51 PHE C C -4.293 6.785 5.713 1.00 . A A . 51 PHE C 1 1
19 24626 1 1 51 PHE CA C -3.055 6.071 5.243 1.00 . A A . 51 PHE CA 1 1
19 24627 1 1 51 PHE CB C -2.122 7.055 4.546 1.00 . A A . 51 PHE CB 1 1
19 24628 1 1 51 PHE CD1 C 0.214 6.327 5.066 1.00 . A A . 51 PHE CD1 1 1
19 24629 1 1 51 PHE CD2 C -0.730 5.822 2.873 1.00 . A A . 51 PHE CD2 1 1
19 24630 1 1 51 PHE CE1 C 1.425 5.719 4.701 1.00 . A A . 51 PHE CE1 1 1
19 24631 1 1 51 PHE CE2 C 0.506 5.275 2.489 1.00 . A A . 51 PHE CE2 1 1
19 24632 1 1 51 PHE CG C -0.840 6.399 4.144 1.00 . A A . 51 PHE CG 1 1
19 24633 1 1 51 PHE CZ C 1.574 5.210 3.403 1.00 . A A . 51 PHE CZ 1 1
19 24634 1 1 51 PHE H H -4.031 5.203 3.529 1.00 . A A . 51 PHE H 1 1
19 24635 1 1 51 PHE HA H -2.525 5.666 6.105 1.00 . A A . 51 PHE HA 1 1
19 24636 1 1 51 PHE HB3 H -1.897 7.873 5.230 1.00 . A A . 51 PHE HB3 1 1
19 24637 1 1 51 PHE HD1 H 0.065 6.735 6.052 1.00 . A A . 51 PHE HD1 1 1
19 24638 1 1 51 PHE HD2 H -1.584 5.872 2.200 1.00 . A A . 51 PHE HD2 1 1
19 24639 1 1 51 PHE HE1 H 2.242 5.646 5.405 1.00 . A A . 51 PHE HE1 1 1
19 24640 1 1 51 PHE HE2 H 0.635 4.910 1.489 1.00 . A A . 51 PHE HE2 1 1
19 24641 1 1 51 PHE HZ H 2.508 4.747 3.125 1.00 . A A . 51 PHE HZ 1 1
19 24642 1 1 51 PHE N N -3.431 5.001 4.333 1.00 . A A . 51 PHE N 1 1
19 24643 1 1 51 PHE O O -4.773 7.647 4.992 1.00 . A A . 51 PHE O 1 1
19 24644 1 1 52 SER C C -5.852 8.682 7.389 1.00 . A A . 52 SER C 1 1
19 24645 1 1 52 SER CA C -5.937 7.148 7.510 1.00 . A A . 52 SER CA 1 1
19 24646 1 1 52 SER CB C -6.043 6.705 8.973 1.00 . A A . 52 SER CB 1 1
19 24647 1 1 52 SER H H -4.322 5.748 7.438 1.00 . A A . 52 SER H 1 1
19 24648 1 1 52 SER HA H -6.829 6.794 6.993 1.00 . A A . 52 SER HA 1 1
19 24649 1 1 52 SER HB3 H -5.098 6.891 9.484 1.00 . A A . 52 SER HB3 1 1
19 24650 1 1 52 SER HG H -7.761 6.712 9.880 1.00 . A A . 52 SER HG 1 1
19 24651 1 1 52 SER N N -4.776 6.485 6.918 1.00 . A A . 52 SER N 1 1
19 24652 1 1 52 SER O O -6.873 9.362 7.308 1.00 . A A . 52 SER O 1 1
19 24653 1 1 52 SER OG O -7.072 7.377 9.658 1.00 . A A . 52 SER OG 1 1
19 24654 1 1 53 HIS C C -4.756 11.322 6.014 1.00 . A A . 53 HIS C 1 1
19 24655 1 1 53 HIS CA C -4.381 10.667 7.349 1.00 . A A . 53 HIS CA 1 1
19 24656 1 1 53 HIS CB C -2.886 10.915 7.601 1.00 . A A . 53 HIS CB 1 1
19 24657 1 1 53 HIS CD2 C -2.820 9.417 9.728 1.00 . A A . 53 HIS CD2 1 1
19 24658 1 1 53 HIS CE1 C -0.862 10.020 10.521 1.00 . A A . 53 HIS CE1 1 1
19 24659 1 1 53 HIS CG C -2.295 10.357 8.881 1.00 . A A . 53 HIS CG 1 1
19 24660 1 1 53 HIS H H -3.833 8.636 7.272 1.00 . A A . 53 HIS H 1 1
19 24661 1 1 53 HIS HA H -4.954 11.135 8.152 1.00 . A A . 53 HIS HA 1 1
19 24662 1 1 53 HIS HB3 H -2.723 11.996 7.597 1.00 . A A . 53 HIS HB3 1 1
19 24663 1 1 53 HIS HD1 H -0.444 11.410 8.967 1.00 . A A . 53 HIS HD1 1 1
19 24664 1 1 53 HIS HD2 H -3.771 8.913 9.648 1.00 . A A . 53 HIS HD2 1 1
19 24665 1 1 53 HIS HE1 H 0.022 10.098 11.142 1.00 . A A . 53 HIS HE1 1 1
19 24666 1 1 53 HIS N N -4.637 9.239 7.353 1.00 . A A . 53 HIS N 1 1
19 24667 1 1 53 HIS ND1 N -1.076 10.727 9.399 1.00 . A A . 53 HIS ND1 1 1
19 24668 1 1 53 HIS NE2 N -1.902 9.200 10.757 1.00 . A A . 53 HIS NE2 1 1
19 24669 1 1 53 HIS O O -4.579 12.528 5.891 1.00 . A A . 53 HIS O 1 1
19 24670 1 1 54 LEU C C -4.218 11.520 2.834 1.00 . A A . 54 LEU C 1 1
19 24671 1 1 54 LEU CA C -5.436 10.965 3.600 1.00 . A A . 54 LEU CA 1 1
19 24672 1 1 54 LEU CB C -6.640 11.937 3.538 1.00 . A A . 54 LEU CB 1 1
19 24673 1 1 54 LEU CD1 C -8.874 10.750 3.337 1.00 . A A . 54 LEU CD1 1 1
19 24674 1 1 54 LEU CD2 C -8.399 12.673 1.856 1.00 . A A . 54 LEU CD2 1 1
19 24675 1 1 54 LEU CG C -7.761 11.483 2.579 1.00 . A A . 54 LEU CG 1 1
19 24676 1 1 54 LEU H H -5.296 9.566 5.153 1.00 . A A . 54 LEU H 1 1
19 24677 1 1 54 LEU HA H -5.728 10.050 3.087 1.00 . A A . 54 LEU HA 1 1
19 24678 1 1 54 LEU HB3 H -6.273 12.917 3.230 1.00 . A A . 54 LEU HB3 1 1
19 24679 1 1 54 LEU HD11 H -9.403 11.434 4.002 1.00 . A A . 54 LEU HD11 1 1
19 24680 1 1 54 LEU HD12 H -8.452 9.949 3.941 1.00 . A A . 54 LEU HD12 1 1
19 24681 1 1 54 LEU HD13 H -9.579 10.314 2.628 1.00 . A A . 54 LEU HD13 1 1
19 24682 1 1 54 LEU HD21 H -7.646 13.208 1.284 1.00 . A A . 54 LEU HD21 1 1
19 24683 1 1 54 LEU HD22 H -8.852 13.353 2.576 1.00 . A A . 54 LEU HD22 1 1
19 24684 1 1 54 LEU HD23 H -9.173 12.313 1.180 1.00 . A A . 54 LEU HD23 1 1
19 24685 1 1 54 LEU HG H -7.346 10.820 1.818 1.00 . A A . 54 LEU HG 1 1
19 24686 1 1 54 LEU N N -5.160 10.560 4.986 1.00 . A A . 54 LEU N 1 1
19 24687 1 1 54 LEU O O -4.160 11.384 1.608 1.00 . A A . 54 LEU O 1 1
19 24688 1 1 55 GLN C C -0.776 12.457 3.268 1.00 . A A . 55 GLN C 1 1
19 24689 1 1 55 GLN CA C -2.189 12.977 2.976 1.00 . A A . 55 GLN CA 1 1
19 24690 1 1 55 GLN CB C -2.395 14.387 3.556 1.00 . A A . 55 GLN CB 1 1
19 24691 1 1 55 GLN CD C -0.490 15.141 5.104 1.00 . A A . 55 GLN CD 1 1
19 24692 1 1 55 GLN CG C -1.902 14.559 5.006 1.00 . A A . 55 GLN CG 1 1
19 24693 1 1 55 GLN H H -3.479 12.297 4.490 1.00 . A A . 55 GLN H 1 1
19 24694 1 1 55 GLN HA H -2.311 13.043 1.894 1.00 . A A . 55 GLN HA 1 1
19 24695 1 1 55 GLN HB3 H -3.463 14.611 3.541 1.00 . A A . 55 GLN HB3 1 1
19 24696 1 1 55 GLN HE21 H 0.157 13.635 6.311 1.00 . A A . 55 GLN HE21 1 1
19 24697 1 1 55 GLN HE22 H 1.362 14.817 5.881 1.00 . A A . 55 GLN HE22 1 1
19 24698 1 1 55 GLN HG3 H -1.934 13.595 5.513 1.00 . A A . 55 GLN HG3 1 1
19 24699 1 1 55 GLN N N -3.237 12.113 3.523 1.00 . A A . 55 GLN N 1 1
19 24700 1 1 55 GLN NE2 N 0.431 14.466 5.773 1.00 . A A . 55 GLN NE2 1 1
19 24701 1 1 55 GLN O O 0.175 12.781 2.554 1.00 . A A . 55 GLN O 1 1
19 24702 1 1 55 GLN OE1 O -0.215 16.219 4.580 1.00 . A A . 55 GLN OE1 1 1
19 24703 1 1 56 ASP C C 0.931 9.892 3.513 1.00 . A A . 56 ASP C 1 1
19 24704 1 1 56 ASP CA C 0.652 10.945 4.587 1.00 . A A . 56 ASP CA 1 1
19 24705 1 1 56 ASP CB C 0.686 10.292 5.984 1.00 . A A . 56 ASP CB 1 1
19 24706 1 1 56 ASP CG C 0.897 11.300 7.122 1.00 . A A . 56 ASP CG 1 1
19 24707 1 1 56 ASP H H -1.408 11.437 4.900 1.00 . A A . 56 ASP H 1 1
19 24708 1 1 56 ASP HA H 1.445 11.689 4.550 1.00 . A A . 56 ASP HA 1 1
19 24709 1 1 56 ASP HB3 H 1.501 9.570 6.004 1.00 . A A . 56 ASP HB3 1 1
19 24710 1 1 56 ASP N N -0.621 11.616 4.297 1.00 . A A . 56 ASP N 1 1
19 24711 1 1 56 ASP O O 2.066 9.435 3.389 1.00 . A A . 56 ASP O 1 1
19 24712 1 1 56 ASP OD1 O 0.044 12.201 7.255 1.00 . A A . 56 ASP OD1 1 1
19 24713 1 1 56 ASP OD2 O 1.843 11.176 7.929 1.00 . A A . 56 ASP OD2 1 1
19 24714 1 1 57 ALA C C 1.147 9.264 0.648 1.00 . A A . 57 ALA C 1 1
19 24715 1 1 57 ALA CA C 0.022 8.721 1.527 1.00 . A A . 57 ALA CA 1 1
19 24716 1 1 57 ALA CB C -1.323 8.623 0.809 1.00 . A A . 57 ALA CB 1 1
19 24717 1 1 57 ALA H H -0.909 10.145 2.769 1.00 . A A . 57 ALA H 1 1
19 24718 1 1 57 ALA HA H 0.236 7.718 1.850 1.00 . A A . 57 ALA HA 1 1
19 24719 1 1 57 ALA HB1 H -2.090 8.273 1.496 1.00 . A A . 57 ALA HB1 1 1
19 24720 1 1 57 ALA HB2 H -1.609 9.597 0.414 1.00 . A A . 57 ALA HB2 1 1
19 24721 1 1 57 ALA HB3 H -1.243 7.884 0.003 1.00 . A A . 57 ALA HB3 1 1
19 24722 1 1 57 ALA N N -0.083 9.577 2.691 1.00 . A A . 57 ALA N 1 1
19 24723 1 1 57 ALA O O 2.108 8.565 0.325 1.00 . A A . 57 ALA O 1 1
19 24724 1 1 58 THR C C 3.380 11.351 0.278 1.00 . A A . 58 THR C 1 1
19 24725 1 1 58 THR CA C 2.058 11.248 -0.458 1.00 . A A . 58 THR CA 1 1
19 24726 1 1 58 THR CB C 1.583 12.669 -0.793 1.00 . A A . 58 THR CB 1 1
19 24727 1 1 58 THR CG2 C 1.855 12.984 -2.242 1.00 . A A . 58 THR CG2 1 1
19 24728 1 1 58 THR H H 0.287 11.121 0.665 1.00 . A A . 58 THR H 1 1
19 24729 1 1 58 THR HA H 2.215 10.662 -1.358 1.00 . A A . 58 THR HA 1 1
19 24730 1 1 58 THR HB H 2.179 13.355 -0.207 1.00 . A A . 58 THR HB 1 1
19 24731 1 1 58 THR HG1 H -0.030 13.782 -0.742 1.00 . A A . 58 THR HG1 1 1
19 24732 1 1 58 THR HG21 H 2.897 12.738 -2.456 1.00 . A A . 58 THR HG21 1 1
19 24733 1 1 58 THR HG22 H 1.684 14.042 -2.411 1.00 . A A . 58 THR HG22 1 1
19 24734 1 1 58 THR HG23 H 1.173 12.406 -2.857 1.00 . A A . 58 THR HG23 1 1
19 24735 1 1 58 THR N N 1.070 10.560 0.347 1.00 . A A . 58 THR N 1 1
19 24736 1 1 58 THR O O 4.441 11.154 -0.319 1.00 . A A . 58 THR O 1 1
19 24737 1 1 58 THR OG1 O 0.197 12.862 -0.545 1.00 . A A . 58 THR OG1 1 1
19 24738 1 1 59 ARG C C 5.373 10.621 2.375 1.00 . A A . 59 ARG C 1 1
19 24739 1 1 59 ARG CA C 4.510 11.875 2.374 1.00 . A A . 59 ARG CA 1 1
19 24740 1 1 59 ARG CB C 4.127 12.291 3.800 1.00 . A A . 59 ARG CB 1 1
19 24741 1 1 59 ARG CD C 4.878 13.430 5.925 1.00 . A A . 59 ARG CD 1 1
19 24742 1 1 59 ARG CG C 5.314 12.921 4.545 1.00 . A A . 59 ARG CG 1 1
19 24743 1 1 59 ARG CZ C 6.030 15.668 5.873 1.00 . A A . 59 ARG CZ 1 1
19 24744 1 1 59 ARG H H 2.401 11.742 2.021 1.00 . A A . 59 ARG H 1 1
19 24745 1 1 59 ARG HA H 5.075 12.681 1.903 1.00 . A A . 59 ARG HA 1 1
19 24746 1 1 59 ARG HB3 H 3.770 11.422 4.356 1.00 . A A . 59 ARG HB3 1 1
19 24747 1 1 59 ARG HD3 H 5.495 12.972 6.700 1.00 . A A . 59 ARG HD3 1 1
19 24748 1 1 59 ARG HE H 4.132 15.341 6.475 1.00 . A A . 59 ARG HE 1 1
19 24749 1 1 59 ARG HG3 H 5.715 13.733 3.939 1.00 . A A . 59 ARG HG3 1 1
19 24750 1 1 59 ARG HH11 H 7.379 14.133 5.844 1.00 . A A . 59 ARG HH11 1 1
19 24751 1 1 59 ARG HH12 H 8.080 15.659 5.566 1.00 . A A . 59 ARG HH12 1 1
19 24752 1 1 59 ARG HH21 H 4.959 17.436 5.813 1.00 . A A . 59 ARG HH21 1 1
19 24753 1 1 59 ARG HH22 H 6.646 17.629 5.657 1.00 . A A . 59 ARG HH22 1 1
19 24754 1 1 59 ARG N N 3.312 11.664 1.579 1.00 . A A . 59 ARG N 1 1
19 24755 1 1 59 ARG NE N 4.947 14.899 6.048 1.00 . A A . 59 ARG NE 1 1
19 24756 1 1 59 ARG NH1 N 7.241 15.129 5.777 1.00 . A A . 59 ARG NH1 1 1
19 24757 1 1 59 ARG NH2 N 5.871 16.979 5.769 1.00 . A A . 59 ARG NH2 1 1
19 24758 1 1 59 ARG O O 6.568 10.712 2.623 1.00 . A A . 59 ARG O 1 1
19 24759 1 1 60 TRP C C 6.103 8.041 0.651 1.00 . A A . 60 TRP C 1 1
19 24760 1 1 60 TRP CA C 5.527 8.205 2.059 1.00 . A A . 60 TRP CA 1 1
19 24761 1 1 60 TRP CB C 4.578 7.058 2.408 1.00 . A A . 60 TRP CB 1 1
19 24762 1 1 60 TRP CD1 C 6.354 5.495 3.259 1.00 . A A . 60 TRP CD1 1 1
19 24763 1 1 60 TRP CD2 C 4.933 4.480 1.868 1.00 . A A . 60 TRP CD2 1 1
19 24764 1 1 60 TRP CE2 C 5.831 3.486 2.350 1.00 . A A . 60 TRP CE2 1 1
19 24765 1 1 60 TRP CE3 C 3.931 4.073 0.968 1.00 . A A . 60 TRP CE3 1 1
19 24766 1 1 60 TRP CG C 5.262 5.740 2.510 1.00 . A A . 60 TRP CG 1 1
19 24767 1 1 60 TRP CH2 C 4.656 1.752 1.163 1.00 . A A . 60 TRP CH2 1 1
19 24768 1 1 60 TRP CZ2 C 5.687 2.133 2.039 1.00 . A A . 60 TRP CZ2 1 1
19 24769 1 1 60 TRP CZ3 C 3.792 2.723 0.610 1.00 . A A . 60 TRP CZ3 1 1
19 24770 1 1 60 TRP H H 3.776 9.398 2.103 1.00 . A A . 60 TRP H 1 1
19 24771 1 1 60 TRP HA H 6.359 8.219 2.766 1.00 . A A . 60 TRP HA 1 1
19 24772 1 1 60 TRP HB3 H 3.787 6.995 1.661 1.00 . A A . 60 TRP HB3 1 1
19 24773 1 1 60 TRP HD1 H 6.852 6.238 3.860 1.00 . A A . 60 TRP HD1 1 1
19 24774 1 1 60 TRP HE1 H 7.576 3.786 3.523 1.00 . A A . 60 TRP HE1 1 1
19 24775 1 1 60 TRP HE3 H 3.244 4.811 0.583 1.00 . A A . 60 TRP HE3 1 1
19 24776 1 1 60 TRP HH2 H 4.545 0.706 0.921 1.00 . A A . 60 TRP HH2 1 1
19 24777 1 1 60 TRP HZ2 H 6.365 1.417 2.487 1.00 . A A . 60 TRP HZ2 1 1
19 24778 1 1 60 TRP HZ3 H 2.991 2.467 -0.075 1.00 . A A . 60 TRP HZ3 1 1
19 24779 1 1 60 TRP N N 4.786 9.442 2.180 1.00 . A A . 60 TRP N 1 1
19 24780 1 1 60 TRP NE1 N 6.732 4.178 3.122 1.00 . A A . 60 TRP NE1 1 1
19 24781 1 1 60 TRP O O 7.270 7.698 0.481 1.00 . A A . 60 TRP O 1 1
19 24782 1 1 61 MET C C 6.737 8.820 -2.284 1.00 . A A . 61 MET C 1 1
19 24783 1 1 61 MET CA C 5.598 7.962 -1.759 1.00 . A A . 61 MET CA 1 1
19 24784 1 1 61 MET CB C 4.342 8.188 -2.596 1.00 . A A . 61 MET CB 1 1
19 24785 1 1 61 MET CE C 2.670 6.733 -4.979 1.00 . A A . 61 MET CE 1 1
19 24786 1 1 61 MET CG C 3.273 7.155 -2.217 1.00 . A A . 61 MET CG 1 1
19 24787 1 1 61 MET H H 4.324 8.543 -0.180 1.00 . A A . 61 MET H 1 1
19 24788 1 1 61 MET HA H 5.902 6.920 -1.838 1.00 . A A . 61 MET HA 1 1
19 24789 1 1 61 MET HB3 H 4.599 8.090 -3.649 1.00 . A A . 61 MET HB3 1 1
19 24790 1 1 61 MET HE1 H 3.512 6.468 -5.617 1.00 . A A . 61 MET HE1 1 1
19 24791 1 1 61 MET HE2 H 1.738 6.455 -5.474 1.00 . A A . 61 MET HE2 1 1
19 24792 1 1 61 MET HE3 H 2.679 7.804 -4.800 1.00 . A A . 61 MET HE3 1 1
19 24793 1 1 61 MET HG3 H 2.395 7.727 -1.982 1.00 . A A . 61 MET HG3 1 1
19 24794 1 1 61 MET N N 5.279 8.261 -0.371 1.00 . A A . 61 MET N 1 1
19 24795 1 1 61 MET O O 7.692 8.303 -2.868 1.00 . A A . 61 MET O 1 1
19 24796 1 1 61 MET SD S 2.807 5.859 -3.400 1.00 . A A . 61 MET SD 1 1
19 24797 1 1 62 GLU C C 8.952 10.901 -1.770 1.00 . A A . 62 GLU C 1 1
19 24798 1 1 62 GLU CA C 7.661 11.060 -2.574 1.00 . A A . 62 GLU CA 1 1
19 24799 1 1 62 GLU CB C 7.127 12.493 -2.505 1.00 . A A . 62 GLU CB 1 1
19 24800 1 1 62 GLU CD C 5.506 14.107 -3.667 1.00 . A A . 62 GLU CD 1 1
19 24801 1 1 62 GLU CG C 5.846 12.650 -3.341 1.00 . A A . 62 GLU CG 1 1
19 24802 1 1 62 GLU H H 5.847 10.509 -1.582 1.00 . A A . 62 GLU H 1 1
19 24803 1 1 62 GLU HA H 7.891 10.822 -3.611 1.00 . A A . 62 GLU HA 1 1
19 24804 1 1 62 GLU HB3 H 7.909 13.155 -2.876 1.00 . A A . 62 GLU HB3 1 1
19 24805 1 1 62 GLU HG3 H 5.026 12.228 -2.754 1.00 . A A . 62 GLU HG3 1 1
19 24806 1 1 62 GLU N N 6.645 10.132 -2.089 1.00 . A A . 62 GLU N 1 1
19 24807 1 1 62 GLU O O 10.058 11.056 -2.292 1.00 . A A . 62 GLU O 1 1
19 24808 1 1 62 GLU OE1 O 5.849 15.001 -2.859 1.00 . A A . 62 GLU OE1 1 1
19 24809 1 1 62 GLU OE2 O 4.834 14.373 -4.688 1.00 . A A . 62 GLU OE2 1 1
19 24810 1 1 63 ALA C C 10.643 8.846 -0.074 1.00 . A A . 63 ALA C 1 1
19 24811 1 1 63 ALA CA C 9.949 10.151 0.342 1.00 . A A . 63 ALA CA 1 1
19 24812 1 1 63 ALA CB C 9.517 10.095 1.809 1.00 . A A . 63 ALA CB 1 1
19 24813 1 1 63 ALA H H 7.870 10.211 -0.263 1.00 . A A . 63 ALA H 1 1
19 24814 1 1 63 ALA HA H 10.660 10.970 0.221 1.00 . A A . 63 ALA HA 1 1
19 24815 1 1 63 ALA HB1 H 9.036 11.033 2.078 1.00 . A A . 63 ALA HB1 1 1
19 24816 1 1 63 ALA HB2 H 8.829 9.265 1.966 1.00 . A A . 63 ALA HB2 1 1
19 24817 1 1 63 ALA HB3 H 10.389 9.960 2.449 1.00 . A A . 63 ALA HB3 1 1
19 24818 1 1 63 ALA N N 8.815 10.465 -0.519 1.00 . A A . 63 ALA N 1 1
19 24819 1 1 63 ALA O O 11.655 8.479 0.526 1.00 . A A . 63 ALA O 1 1
19 24820 1 1 64 ASN C C 10.963 7.227 -3.231 1.00 . A A . 64 ASN C 1 1
19 24821 1 1 64 ASN CA C 10.749 7.011 -1.739 1.00 . A A . 64 ASN CA 1 1
19 24822 1 1 64 ASN CB C 9.898 5.774 -1.454 1.00 . A A . 64 ASN CB 1 1
19 24823 1 1 64 ASN CG C 10.117 5.368 -0.015 1.00 . A A . 64 ASN CG 1 1
19 24824 1 1 64 ASN H H 9.255 8.481 -1.496 1.00 . A A . 64 ASN H 1 1
19 24825 1 1 64 ASN HA H 11.737 6.842 -1.307 1.00 . A A . 64 ASN HA 1 1
19 24826 1 1 64 ASN HB3 H 10.226 4.948 -2.080 1.00 . A A . 64 ASN HB3 1 1
19 24827 1 1 64 ASN HD21 H 8.270 6.022 0.582 1.00 . A A . 64 ASN HD21 1 1
19 24828 1 1 64 ASN HD22 H 9.295 5.262 1.796 1.00 . A A . 64 ASN HD22 1 1
19 24829 1 1 64 ASN N N 10.137 8.171 -1.108 1.00 . A A . 64 ASN N 1 1
19 24830 1 1 64 ASN ND2 N 9.108 5.506 0.827 1.00 . A A . 64 ASN ND2 1 1
19 24831 1 1 64 ASN O O 11.493 6.346 -3.902 1.00 . A A . 64 ASN O 1 1
19 24832 1 1 64 ASN OD1 O 11.223 4.985 0.357 1.00 . A A . 64 ASN OD1 1 1
19 24833 1 1 65 GLN C C 9.969 7.741 -6.052 1.00 . A A . 65 GLN C 1 1
19 24834 1 1 65 GLN CA C 10.782 8.722 -5.188 1.00 . A A . 65 GLN CA 1 1
19 24835 1 1 65 GLN CB C 12.288 8.768 -5.565 1.00 . A A . 65 GLN CB 1 1
19 24836 1 1 65 GLN CD C 14.674 9.260 -4.794 1.00 . A A . 65 GLN CD 1 1
19 24837 1 1 65 GLN CG C 13.189 9.601 -4.627 1.00 . A A . 65 GLN CG 1 1
19 24838 1 1 65 GLN H H 10.038 9.033 -3.226 1.00 . A A . 65 GLN H 1 1
19 24839 1 1 65 GLN HA H 10.366 9.715 -5.358 1.00 . A A . 65 GLN HA 1 1
19 24840 1 1 65 GLN HB3 H 12.377 9.172 -6.575 1.00 . A A . 65 GLN HB3 1 1
19 24841 1 1 65 GLN HE21 H 15.044 9.358 -2.786 1.00 . A A . 65 GLN HE21 1 1
19 24842 1 1 65 GLN HE22 H 16.392 8.916 -3.795 1.00 . A A . 65 GLN HE22 1 1
19 24843 1 1 65 GLN HG3 H 12.922 9.408 -3.590 1.00 . A A . 65 GLN HG3 1 1
19 24844 1 1 65 GLN N N 10.596 8.394 -3.775 1.00 . A A . 65 GLN N 1 1
19 24845 1 1 65 GLN NE2 N 15.417 9.159 -3.700 1.00 . A A . 65 GLN NE2 1 1
19 24846 1 1 65 GLN O O 10.345 7.454 -7.186 1.00 . A A . 65 GLN O 1 1
19 24847 1 1 65 GLN OE1 O 15.175 9.077 -5.898 1.00 . A A . 65 GLN OE1 1 1
19 24848 1 1 66 HIS C C 8.623 4.838 -6.359 1.00 . A A . 66 HIS C 1 1
19 24849 1 1 66 HIS CA C 7.982 6.220 -6.115 1.00 . A A . 66 HIS CA 1 1
19 24850 1 1 66 HIS CB C 7.321 6.740 -7.402 1.00 . A A . 66 HIS CB 1 1
19 24851 1 1 66 HIS CD2 C 6.300 8.825 -6.254 1.00 . A A . 66 HIS CD2 1 1
19 24852 1 1 66 HIS CE1 C 5.921 10.036 -8.065 1.00 . A A . 66 HIS CE1 1 1
19 24853 1 1 66 HIS CG C 6.696 8.109 -7.353 1.00 . A A . 66 HIS CG 1 1
19 24854 1 1 66 HIS H H 8.626 7.544 -4.561 1.00 . A A . 66 HIS H 1 1
19 24855 1 1 66 HIS HA H 7.173 6.064 -5.406 1.00 . A A . 66 HIS HA 1 1
19 24856 1 1 66 HIS HB3 H 6.537 6.036 -7.686 1.00 . A A . 66 HIS HB3 1 1
19 24857 1 1 66 HIS HD1 H 6.666 8.569 -9.427 1.00 . A A . 66 HIS HD1 1 1
19 24858 1 1 66 HIS HD2 H 6.411 8.540 -5.212 1.00 . A A . 66 HIS HD2 1 1
19 24859 1 1 66 HIS HE1 H 5.655 10.857 -8.722 1.00 . A A . 66 HIS HE1 1 1
19 24860 1 1 66 HIS N N 8.863 7.218 -5.500 1.00 . A A . 66 HIS N 1 1
19 24861 1 1 66 HIS ND1 N 6.441 8.868 -8.470 1.00 . A A . 66 HIS ND1 1 1
19 24862 1 1 66 HIS NE2 N 5.780 10.036 -6.723 1.00 . A A . 66 HIS NE2 1 1
19 24863 1 1 66 HIS O O 8.069 4.041 -7.127 1.00 . A A . 66 HIS O 1 1
19 24864 1 1 67 SER C C 10.819 2.793 -4.365 1.00 . A A . 67 SER C 1 1
19 24865 1 1 67 SER CA C 10.297 3.161 -5.753 1.00 . A A . 67 SER CA 1 1
19 24866 1 1 67 SER CB C 11.360 3.020 -6.862 1.00 . A A . 67 SER CB 1 1
19 24867 1 1 67 SER H H 10.212 5.149 -5.085 1.00 . A A . 67 SER H 1 1
19 24868 1 1 67 SER HA H 9.487 2.467 -5.984 1.00 . A A . 67 SER HA 1 1
19 24869 1 1 67 SER HB3 H 10.892 2.556 -7.730 1.00 . A A . 67 SER HB3 1 1
19 24870 1 1 67 SER HG H 12.505 4.583 -6.584 1.00 . A A . 67 SER HG 1 1
19 24871 1 1 67 SER N N 9.744 4.508 -5.714 1.00 . A A . 67 SER N 1 1
19 24872 1 1 67 SER O O 11.491 3.587 -3.713 1.00 . A A . 67 SER O 1 1
19 24873 1 1 67 SER OG O 11.926 4.247 -7.300 1.00 . A A . 67 SER OG 1 1
19 24874 1 1 68 LEU C C 11.996 -0.107 -2.949 1.00 . A A . 68 LEU C 1 1
19 24875 1 1 68 LEU CA C 11.039 1.034 -2.643 1.00 . A A . 68 LEU CA 1 1
19 24876 1 1 68 LEU CB C 9.895 0.518 -1.762 1.00 . A A . 68 LEU CB 1 1
19 24877 1 1 68 LEU CD1 C 7.781 1.014 -0.518 1.00 . A A . 68 LEU CD1 1 1
19 24878 1 1 68 LEU CD2 C 9.888 2.086 0.198 1.00 . A A . 68 LEU CD2 1 1
19 24879 1 1 68 LEU CG C 9.104 1.599 -1.017 1.00 . A A . 68 LEU CG 1 1
19 24880 1 1 68 LEU H H 9.999 0.978 -4.515 1.00 . A A . 68 LEU H 1 1
19 24881 1 1 68 LEU HA H 11.612 1.781 -2.093 1.00 . A A . 68 LEU HA 1 1
19 24882 1 1 68 LEU HB3 H 10.322 -0.157 -1.023 1.00 . A A . 68 LEU HB3 1 1
19 24883 1 1 68 LEU HD11 H 7.185 1.817 -0.091 1.00 . A A . 68 LEU HD11 1 1
19 24884 1 1 68 LEU HD12 H 7.965 0.252 0.245 1.00 . A A . 68 LEU HD12 1 1
19 24885 1 1 68 LEU HD13 H 7.226 0.573 -1.344 1.00 . A A . 68 LEU HD13 1 1
19 24886 1 1 68 LEU HD21 H 10.080 1.251 0.865 1.00 . A A . 68 LEU HD21 1 1
19 24887 1 1 68 LEU HD22 H 9.316 2.831 0.747 1.00 . A A . 68 LEU HD22 1 1
19 24888 1 1 68 LEU HD23 H 10.844 2.514 -0.102 1.00 . A A . 68 LEU HD23 1 1
19 24889 1 1 68 LEU HG H 8.896 2.434 -1.685 1.00 . A A . 68 LEU HG 1 1
19 24890 1 1 68 LEU N N 10.514 1.591 -3.893 1.00 . A A . 68 LEU N 1 1
19 24891 1 1 68 LEU O O 12.199 -0.458 -4.116 1.00 . A A . 68 LEU O 1 1
19 24892 1 1 69 ASN C C 13.286 -2.623 -0.647 1.00 . A A . 69 ASN C 1 1
19 24893 1 1 69 ASN CA C 13.414 -1.865 -1.958 1.00 . A A . 69 ASN CA 1 1
19 24894 1 1 69 ASN CB C 14.853 -1.437 -2.183 1.00 . A A . 69 ASN CB 1 1
19 24895 1 1 69 ASN CG C 15.740 -2.666 -2.365 1.00 . A A . 69 ASN CG 1 1
19 24896 1 1 69 ASN H H 12.402 -0.341 -0.963 1.00 . A A . 69 ASN H 1 1
19 24897 1 1 69 ASN HA H 13.105 -2.502 -2.785 1.00 . A A . 69 ASN HA 1 1
19 24898 1 1 69 ASN HB3 H 15.207 -0.870 -1.323 1.00 . A A . 69 ASN HB3 1 1
19 24899 1 1 69 ASN HD21 H 16.004 -2.295 -4.339 1.00 . A A . 69 ASN HD21 1 1
19 24900 1 1 69 ASN HD22 H 16.804 -3.729 -3.722 1.00 . A A . 69 ASN HD22 1 1
19 24901 1 1 69 ASN N N 12.579 -0.684 -1.900 1.00 . A A . 69 ASN N 1 1
19 24902 1 1 69 ASN ND2 N 16.203 -2.927 -3.568 1.00 . A A . 69 ASN ND2 1 1
19 24903 1 1 69 ASN O O 13.654 -2.104 0.408 1.00 . A A . 69 ASN O 1 1
19 24904 1 1 69 ASN OD1 O 15.961 -3.433 -1.432 1.00 . A A . 69 ASN OD1 1 1
19 24905 1 1 70 ILE C C 13.244 -6.014 0.074 1.00 . A A . 70 ILE C 1 1
19 24906 1 1 70 ILE CA C 12.561 -4.706 0.437 1.00 . A A . 70 ILE CA 1 1
19 24907 1 1 70 ILE CB C 11.060 -4.842 0.749 1.00 . A A . 70 ILE CB 1 1
19 24908 1 1 70 ILE CD1 C 9.852 -2.697 -0.011 1.00 . A A . 70 ILE CD1 1 1
19 24909 1 1 70 ILE CG1 C 10.473 -3.474 1.152 1.00 . A A . 70 ILE CG1 1 1
19 24910 1 1 70 ILE CG2 C 10.797 -5.839 1.887 1.00 . A A . 70 ILE CG2 1 1
19 24911 1 1 70 ILE H H 12.402 -4.204 -1.580 1.00 . A A . 70 ILE H 1 1
19 24912 1 1 70 ILE HA H 13.060 -4.281 1.310 1.00 . A A . 70 ILE HA 1 1
19 24913 1 1 70 ILE HB H 10.541 -5.216 -0.136 1.00 . A A . 70 ILE HB 1 1
19 24914 1 1 70 ILE HD11 H 9.156 -3.331 -0.556 1.00 . A A . 70 ILE HD11 1 1
19 24915 1 1 70 ILE HD12 H 9.329 -1.830 0.389 1.00 . A A . 70 ILE HD12 1 1
19 24916 1 1 70 ILE HD13 H 10.613 -2.361 -0.705 1.00 . A A . 70 ILE HD13 1 1
19 24917 1 1 70 ILE HG13 H 11.223 -2.856 1.653 1.00 . A A . 70 ILE HG13 1 1
19 24918 1 1 70 ILE HG21 H 11.015 -6.844 1.548 1.00 . A A . 70 ILE HG21 1 1
19 24919 1 1 70 ILE HG22 H 11.406 -5.596 2.759 1.00 . A A . 70 ILE HG22 1 1
19 24920 1 1 70 ILE HG23 H 9.745 -5.833 2.168 1.00 . A A . 70 ILE HG23 1 1
19 24921 1 1 70 ILE N N 12.738 -3.832 -0.704 1.00 . A A . 70 ILE N 1 1
19 24922 1 1 70 ILE O O 13.031 -6.556 -1.008 1.00 . A A . 70 ILE O 1 1
19 24923 1 1 71 LEU C C 16.047 -7.557 -0.186 1.00 . A A . 71 LEU C 1 1
19 24924 1 1 71 LEU CA C 14.944 -7.687 0.865 1.00 . A A . 71 LEU CA 1 1
19 24925 1 1 71 LEU CB C 14.158 -8.999 0.633 1.00 . A A . 71 LEU CB 1 1
19 24926 1 1 71 LEU CD1 C 12.234 -10.549 1.132 1.00 . A A . 71 LEU CD1 1 1
19 24927 1 1 71 LEU CD2 C 12.835 -8.836 2.825 1.00 . A A . 71 LEU CD2 1 1
19 24928 1 1 71 LEU CG C 12.794 -9.143 1.327 1.00 . A A . 71 LEU CG 1 1
19 24929 1 1 71 LEU H H 14.255 -5.922 1.790 1.00 . A A . 71 LEU H 1 1
19 24930 1 1 71 LEU HA H 15.438 -7.786 1.832 1.00 . A A . 71 LEU HA 1 1
19 24931 1 1 71 LEU HB3 H 14.799 -9.825 0.947 1.00 . A A . 71 LEU HB3 1 1
19 24932 1 1 71 LEU HD11 H 11.220 -10.580 1.518 1.00 . A A . 71 LEU HD11 1 1
19 24933 1 1 71 LEU HD12 H 12.828 -11.267 1.700 1.00 . A A . 71 LEU HD12 1 1
19 24934 1 1 71 LEU HD13 H 12.222 -10.808 0.075 1.00 . A A . 71 LEU HD13 1 1
19 24935 1 1 71 LEU HD21 H 13.545 -9.498 3.319 1.00 . A A . 71 LEU HD21 1 1
19 24936 1 1 71 LEU HD22 H 11.849 -8.979 3.271 1.00 . A A . 71 LEU HD22 1 1
19 24937 1 1 71 LEU HD23 H 13.131 -7.803 2.993 1.00 . A A . 71 LEU HD23 1 1
19 24938 1 1 71 LEU HG H 12.101 -8.467 0.840 1.00 . A A . 71 LEU HG 1 1
19 24939 1 1 71 LEU N N 14.104 -6.492 0.968 1.00 . A A . 71 LEU N 1 1
19 24940 1 1 71 LEU O O 16.978 -8.356 -0.148 1.00 . A A . 71 LEU O 1 1
19 24941 1 1 72 GLY C C 16.257 -6.089 -3.507 1.00 . A A . 72 GLY C 1 1
19 24942 1 1 72 GLY CA C 16.930 -6.318 -2.147 1.00 . A A . 72 GLY CA 1 1
19 24943 1 1 72 GLY H H 15.174 -5.957 -1.007 1.00 . A A . 72 GLY H 1 1
19 24944 1 1 72 GLY HA2 H 17.543 -5.453 -1.900 1.00 . A A . 72 GLY HA2 1 1
19 24945 1 1 72 GLY HA3 H 17.582 -7.181 -2.221 1.00 . A A . 72 GLY HA3 1 1
19 24946 1 1 72 GLY N N 15.981 -6.558 -1.068 1.00 . A A . 72 GLY N 1 1
19 24947 1 1 72 GLY O O 16.893 -5.581 -4.435 1.00 . A A . 72 GLY O 1 1
19 24948 1 1 73 GLN C C 13.457 -4.946 -4.906 1.00 . A A . 73 GLN C 1 1
19 24949 1 1 73 GLN CA C 14.197 -6.275 -4.871 1.00 . A A . 73 GLN CA 1 1
19 24950 1 1 73 GLN CB C 13.296 -7.506 -5.099 1.00 . A A . 73 GLN CB 1 1
19 24951 1 1 73 GLN CD C 13.630 -9.292 -3.314 1.00 . A A . 73 GLN CD 1 1
19 24952 1 1 73 GLN CG C 12.695 -8.217 -3.886 1.00 . A A . 73 GLN CG 1 1
19 24953 1 1 73 GLN H H 14.458 -6.762 -2.851 1.00 . A A . 73 GLN H 1 1
19 24954 1 1 73 GLN HA H 14.901 -6.266 -5.704 1.00 . A A . 73 GLN HA 1 1
19 24955 1 1 73 GLN HB3 H 13.841 -8.240 -5.689 1.00 . A A . 73 GLN HB3 1 1
19 24956 1 1 73 GLN HE21 H 12.093 -10.533 -3.013 1.00 . A A . 73 GLN HE21 1 1
19 24957 1 1 73 GLN HE22 H 13.710 -11.209 -2.757 1.00 . A A . 73 GLN HE22 1 1
19 24958 1 1 73 GLN HG3 H 11.787 -8.710 -4.231 1.00 . A A . 73 GLN HG3 1 1
19 24959 1 1 73 GLN N N 14.963 -6.391 -3.641 1.00 . A A . 73 GLN N 1 1
19 24960 1 1 73 GLN NE2 N 13.088 -10.428 -2.925 1.00 . A A . 73 GLN NE2 1 1
19 24961 1 1 73 GLN O O 12.814 -4.558 -3.928 1.00 . A A . 73 GLN O 1 1
19 24962 1 1 73 GLN OE1 O 14.845 -9.168 -3.256 1.00 . A A . 73 GLN OE1 1 1
19 24963 1 1 74 LYS C C 11.427 -3.203 -6.413 1.00 . A A . 74 LYS C 1 1
19 24964 1 1 74 LYS CA C 12.925 -2.977 -6.295 1.00 . A A . 74 LYS CA 1 1
19 24965 1 1 74 LYS CB C 13.497 -2.339 -7.575 1.00 . A A . 74 LYS CB 1 1
19 24966 1 1 74 LYS CD C 14.035 -0.073 -8.677 1.00 . A A . 74 LYS CD 1 1
19 24967 1 1 74 LYS CE C 14.676 1.201 -8.102 1.00 . A A . 74 LYS CE 1 1
19 24968 1 1 74 LYS CG C 13.285 -0.816 -7.557 1.00 . A A . 74 LYS CG 1 1
19 24969 1 1 74 LYS H H 14.106 -4.634 -6.804 1.00 . A A . 74 LYS H 1 1
19 24970 1 1 74 LYS HA H 13.147 -2.338 -5.441 1.00 . A A . 74 LYS HA 1 1
19 24971 1 1 74 LYS HB3 H 13.034 -2.781 -8.460 1.00 . A A . 74 LYS HB3 1 1
19 24972 1 1 74 LYS HD3 H 13.323 0.184 -9.461 1.00 . A A . 74 LYS HD3 1 1
19 24973 1 1 74 LYS HE3 H 15.426 0.912 -7.366 1.00 . A A . 74 LYS HE3 1 1
19 24974 1 1 74 LYS HG3 H 13.639 -0.450 -6.598 1.00 . A A . 74 LYS HG3 1 1
19 24975 1 1 74 LYS HZ1 H 14.713 2.229 -9.914 1.00 . A A . 74 LYS HZ1 1 1
19 24976 1 1 74 LYS HZ2 H 16.202 1.729 -9.442 1.00 . A A . 74 LYS HZ2 1 1
19 24977 1 1 74 LYS HZ3 H 15.522 2.972 -8.679 1.00 . A A . 74 LYS HZ3 1 1
19 24978 1 1 74 LYS N N 13.568 -4.250 -6.041 1.00 . A A . 74 LYS N 1 1
19 24979 1 1 74 LYS NZ N 15.304 2.079 -9.112 1.00 . A A . 74 LYS NZ 1 1
19 24980 1 1 74 LYS O O 10.985 -4.182 -7.020 1.00 . A A . 74 LYS O 1 1
19 24981 1 1 75 VAL C C 8.700 -0.983 -6.313 1.00 . A A . 75 VAL C 1 1
19 24982 1 1 75 VAL CA C 9.212 -2.319 -5.773 1.00 . A A . 75 VAL CA 1 1
19 24983 1 1 75 VAL CB C 8.825 -2.557 -4.297 1.00 . A A . 75 VAL CB 1 1
19 24984 1 1 75 VAL CG1 C 7.328 -2.818 -4.105 1.00 . A A . 75 VAL CG1 1 1
19 24985 1 1 75 VAL CG2 C 9.603 -3.714 -3.654 1.00 . A A . 75 VAL CG2 1 1
19 24986 1 1 75 VAL H H 11.140 -1.502 -5.417 1.00 . A A . 75 VAL H 1 1
19 24987 1 1 75 VAL HA H 8.829 -3.140 -6.381 1.00 . A A . 75 VAL HA 1 1
19 24988 1 1 75 VAL HB H 9.073 -1.661 -3.739 1.00 . A A . 75 VAL HB 1 1
19 24989 1 1 75 VAL HG11 H 7.060 -3.781 -4.541 1.00 . A A . 75 VAL HG11 1 1
19 24990 1 1 75 VAL HG12 H 7.094 -2.826 -3.042 1.00 . A A . 75 VAL HG12 1 1
19 24991 1 1 75 VAL HG13 H 6.744 -2.031 -4.580 1.00 . A A . 75 VAL HG13 1 1
19 24992 1 1 75 VAL HG21 H 10.642 -3.424 -3.509 1.00 . A A . 75 VAL HG21 1 1
19 24993 1 1 75 VAL HG22 H 9.194 -3.948 -2.676 1.00 . A A . 75 VAL HG22 1 1
19 24994 1 1 75 VAL HG23 H 9.558 -4.599 -4.290 1.00 . A A . 75 VAL HG23 1 1
19 24995 1 1 75 VAL N N 10.662 -2.269 -5.874 1.00 . A A . 75 VAL N 1 1
19 24996 1 1 75 VAL O O 9.277 0.065 -6.004 1.00 . A A . 75 VAL O 1 1
19 24997 1 1 76 SER C C 5.834 0.574 -6.678 1.00 . A A . 76 SER C 1 1
19 24998 1 1 76 SER CA C 7.000 0.235 -7.600 1.00 . A A . 76 SER CA 1 1
19 24999 1 1 76 SER CB C 6.465 0.044 -9.020 1.00 . A A . 76 SER CB 1 1
19 25000 1 1 76 SER H H 7.149 -1.867 -7.248 1.00 . A A . 76 SER H 1 1
19 25001 1 1 76 SER HA H 7.706 1.067 -7.596 1.00 . A A . 76 SER HA 1 1
19 25002 1 1 76 SER HB3 H 6.098 1.007 -9.375 1.00 . A A . 76 SER HB3 1 1
19 25003 1 1 76 SER HG H 8.282 -0.581 -9.400 1.00 . A A . 76 SER HG 1 1
19 25004 1 1 76 SER N N 7.649 -0.990 -7.133 1.00 . A A . 76 SER N 1 1
19 25005 1 1 76 SER O O 5.293 -0.316 -6.022 1.00 . A A . 76 SER O 1 1
19 25006 1 1 76 SER OG O 7.459 -0.428 -9.909 1.00 . A A . 76 SER OG 1 1
19 25007 1 1 77 MET C C 3.311 3.102 -6.927 1.00 . A A . 77 MET C 1 1
19 25008 1 1 77 MET CA C 4.157 2.233 -6.010 1.00 . A A . 77 MET CA 1 1
19 25009 1 1 77 MET CB C 4.455 2.937 -4.685 1.00 . A A . 77 MET CB 1 1
19 25010 1 1 77 MET CE C 5.846 4.048 -1.955 1.00 . A A . 77 MET CE 1 1
19 25011 1 1 77 MET CG C 5.516 4.039 -4.734 1.00 . A A . 77 MET CG 1 1
19 25012 1 1 77 MET H H 5.846 2.546 -7.228 1.00 . A A . 77 MET H 1 1
19 25013 1 1 77 MET HA H 3.579 1.344 -5.770 1.00 . A A . 77 MET HA 1 1
19 25014 1 1 77 MET HB3 H 4.723 2.192 -3.947 1.00 . A A . 77 MET HB3 1 1
19 25015 1 1 77 MET HE1 H 5.186 4.910 -2.010 1.00 . A A . 77 MET HE1 1 1
19 25016 1 1 77 MET HE2 H 5.248 3.146 -1.831 1.00 . A A . 77 MET HE2 1 1
19 25017 1 1 77 MET HE3 H 6.507 4.159 -1.095 1.00 . A A . 77 MET HE3 1 1
19 25018 1 1 77 MET HG3 H 5.006 4.994 -4.643 1.00 . A A . 77 MET HG3 1 1
19 25019 1 1 77 MET N N 5.377 1.825 -6.693 1.00 . A A . 77 MET N 1 1
19 25020 1 1 77 MET O O 3.832 3.974 -7.623 1.00 . A A . 77 MET O 1 1
19 25021 1 1 77 MET SD S 6.826 3.941 -3.476 1.00 . A A . 77 MET SD 1 1
19 25022 1 1 78 HIS C C -0.181 3.772 -6.804 1.00 . A A . 78 HIS C 1 1
19 25023 1 1 78 HIS CA C 0.992 3.502 -7.739 1.00 . A A . 78 HIS CA 1 1
19 25024 1 1 78 HIS CB C 0.532 2.568 -8.876 1.00 . A A . 78 HIS CB 1 1
19 25025 1 1 78 HIS CD2 C 2.366 0.817 -9.252 1.00 . A A . 78 HIS CD2 1 1
19 25026 1 1 78 HIS CE1 C 2.929 1.282 -11.333 1.00 . A A . 78 HIS CE1 1 1
19 25027 1 1 78 HIS CG C 1.630 1.896 -9.668 1.00 . A A . 78 HIS CG 1 1
19 25028 1 1 78 HIS H H 1.659 2.139 -6.285 1.00 . A A . 78 HIS H 1 1
19 25029 1 1 78 HIS HA H 1.379 4.428 -8.158 1.00 . A A . 78 HIS HA 1 1
19 25030 1 1 78 HIS HB3 H -0.101 3.143 -9.552 1.00 . A A . 78 HIS HB3 1 1
19 25031 1 1 78 HIS HD1 H 1.638 2.933 -11.547 1.00 . A A . 78 HIS HD1 1 1
19 25032 1 1 78 HIS HD2 H 2.293 0.330 -8.284 1.00 . A A . 78 HIS HD2 1 1
19 25033 1 1 78 HIS HE1 H 3.401 1.244 -12.308 1.00 . A A . 78 HIS HE1 1 1
19 25034 1 1 78 HIS N N 2.006 2.853 -6.918 1.00 . A A . 78 HIS N 1 1
19 25035 1 1 78 HIS ND1 N 1.995 2.179 -10.968 1.00 . A A . 78 HIS ND1 1 1
19 25036 1 1 78 HIS NE2 N 3.197 0.446 -10.314 1.00 . A A . 78 HIS NE2 1 1
19 25037 1 1 78 HIS O O -0.582 2.842 -6.102 1.00 . A A . 78 HIS O 1 1
19 25038 1 1 79 TYR C C -3.085 4.459 -6.434 1.00 . A A . 79 TYR C 1 1
19 25039 1 1 79 TYR CA C -1.876 5.182 -5.861 1.00 . A A . 79 TYR CA 1 1
19 25040 1 1 79 TYR CB C -2.232 6.643 -5.675 1.00 . A A . 79 TYR CB 1 1
19 25041 1 1 79 TYR CD1 C -0.647 7.275 -3.752 1.00 . A A . 79 TYR CD1 1 1
19 25042 1 1 79 TYR CD2 C -0.709 8.586 -5.842 1.00 . A A . 79 TYR CD2 1 1
19 25043 1 1 79 TYR CE1 C 0.238 8.239 -3.235 1.00 . A A . 79 TYR CE1 1 1
19 25044 1 1 79 TYR CE2 C 0.252 9.470 -5.351 1.00 . A A . 79 TYR CE2 1 1
19 25045 1 1 79 TYR CG C -1.149 7.495 -5.065 1.00 . A A . 79 TYR CG 1 1
19 25046 1 1 79 TYR CZ C 0.735 9.292 -4.044 1.00 . A A . 79 TYR CZ 1 1
19 25047 1 1 79 TYR H H -0.353 5.783 -7.236 1.00 . A A . 79 TYR H 1 1
19 25048 1 1 79 TYR HA H -1.625 4.758 -4.896 1.00 . A A . 79 TYR HA 1 1
19 25049 1 1 79 TYR HB3 H -3.117 6.704 -5.047 1.00 . A A . 79 TYR HB3 1 1
19 25050 1 1 79 TYR HD1 H -0.913 6.430 -3.083 1.00 . A A . 79 TYR HD1 1 1
19 25051 1 1 79 TYR HD2 H -1.110 8.772 -6.830 1.00 . A A . 79 TYR HD2 1 1
19 25052 1 1 79 TYR HE1 H 0.524 8.183 -2.196 1.00 . A A . 79 TYR HE1 1 1
19 25053 1 1 79 TYR HE2 H 0.586 10.290 -5.972 1.00 . A A . 79 TYR HE2 1 1
19 25054 1 1 79 TYR HH H 1.779 10.938 -4.072 1.00 . A A . 79 TYR HH 1 1
19 25055 1 1 79 TYR N N -0.721 4.990 -6.727 1.00 . A A . 79 TYR N 1 1
19 25056 1 1 79 TYR O O -3.518 4.783 -7.538 1.00 . A A . 79 TYR O 1 1
19 25057 1 1 79 TYR OH O 1.740 10.094 -3.609 1.00 . A A . 79 TYR OH 1 1
19 25058 1 1 80 SER C C -6.059 3.340 -5.515 1.00 . A A . 80 SER C 1 1
19 25059 1 1 80 SER CA C -4.786 2.724 -6.114 1.00 . A A . 80 SER CA 1 1
19 25060 1 1 80 SER CB C -4.520 1.268 -5.703 1.00 . A A . 80 SER CB 1 1
19 25061 1 1 80 SER H H -3.270 3.334 -4.771 1.00 . A A . 80 SER H 1 1
19 25062 1 1 80 SER HA H -4.866 2.782 -7.199 1.00 . A A . 80 SER HA 1 1
19 25063 1 1 80 SER HB3 H -5.176 0.975 -4.883 1.00 . A A . 80 SER HB3 1 1
19 25064 1 1 80 SER HG H -3.914 0.564 -7.443 1.00 . A A . 80 SER HG 1 1
19 25065 1 1 80 SER N N -3.639 3.508 -5.693 1.00 . A A . 80 SER N 1 1
19 25066 1 1 80 SER O O -6.864 2.643 -4.898 1.00 . A A . 80 SER O 1 1
19 25067 1 1 80 SER OG O -4.649 0.398 -6.818 1.00 . A A . 80 SER OG 1 1
19 25068 1 1 81 ASP C C -8.632 4.917 -5.173 1.00 . A A . 81 ASP C 1 1
19 25069 1 1 81 ASP CA C -7.213 5.419 -4.885 1.00 . A A . 81 ASP CA 1 1
19 25070 1 1 81 ASP CB C -7.054 6.938 -5.037 1.00 . A A . 81 ASP CB 1 1
19 25071 1 1 81 ASP CG C -7.370 7.595 -6.379 1.00 . A A . 81 ASP CG 1 1
19 25072 1 1 81 ASP H H -5.582 5.148 -6.268 1.00 . A A . 81 ASP H 1 1
19 25073 1 1 81 ASP HA H -7.011 5.199 -3.837 1.00 . A A . 81 ASP HA 1 1
19 25074 1 1 81 ASP HB3 H -6.036 7.176 -4.778 1.00 . A A . 81 ASP HB3 1 1
19 25075 1 1 81 ASP N N -6.196 4.667 -5.624 1.00 . A A . 81 ASP N 1 1
19 25076 1 1 81 ASP O O -8.894 4.355 -6.241 1.00 . A A . 81 ASP O 1 1
19 25077 1 1 81 ASP OD1 O -8.166 7.082 -7.191 1.00 . A A . 81 ASP OD1 1 1
19 25078 1 1 81 ASP OD2 O -6.924 8.756 -6.530 1.00 . A A . 81 ASP OD2 1 1
19 25079 1 1 82 PRO C C -11.750 4.218 -5.095 1.00 . A A . 82 PRO C 1 1
19 25080 1 1 82 PRO CA C -10.618 4.013 -4.102 1.00 . A A . 82 PRO CA 1 1
19 25081 1 1 82 PRO CB C -11.153 4.115 -2.681 1.00 . A A . 82 PRO CB 1 1
19 25082 1 1 82 PRO CD C -9.457 5.786 -2.957 1.00 . A A . 82 PRO CD 1 1
19 25083 1 1 82 PRO CG C -10.728 5.484 -2.176 1.00 . A A . 82 PRO CG 1 1
19 25084 1 1 82 PRO HA H -10.206 3.016 -4.254 1.00 . A A . 82 PRO HA 1 1
19 25085 1 1 82 PRO HB3 H -10.672 3.343 -2.097 1.00 . A A . 82 PRO HB3 1 1
19 25086 1 1 82 PRO HD3 H -8.591 5.495 -2.364 1.00 . A A . 82 PRO HD3 1 1
19 25087 1 1 82 PRO HG3 H -10.550 5.465 -1.102 1.00 . A A . 82 PRO HG3 1 1
19 25088 1 1 82 PRO N N -9.543 4.999 -4.187 1.00 . A A . 82 PRO N 1 1
19 25089 1 1 82 PRO O O -12.480 3.269 -5.382 1.00 . A A . 82 PRO O 1 1
19 25090 1 1 83 LYS C C -14.368 5.755 -6.057 1.00 . A A . 83 LYS C 1 1
19 25091 1 1 83 LYS CA C -12.912 5.988 -6.480 1.00 . A A . 83 LYS CA 1 1
19 25092 1 1 83 LYS CB C -12.605 5.565 -7.928 1.00 . A A . 83 LYS CB 1 1
19 25093 1 1 83 LYS CD C -13.067 3.897 -9.794 1.00 . A A . 83 LYS CD 1 1
19 25094 1 1 83 LYS CE C -11.643 3.977 -10.347 1.00 . A A . 83 LYS CE 1 1
19 25095 1 1 83 LYS CG C -13.071 4.150 -8.290 1.00 . A A . 83 LYS CG 1 1
19 25096 1 1 83 LYS H H -11.102 6.054 -5.315 1.00 . A A . 83 LYS H 1 1
19 25097 1 1 83 LYS HA H -12.799 7.067 -6.445 1.00 . A A . 83 LYS HA 1 1
19 25098 1 1 83 LYS HB3 H -11.532 5.655 -8.097 1.00 . A A . 83 LYS HB3 1 1
19 25099 1 1 83 LYS HD3 H -13.700 4.628 -10.302 1.00 . A A . 83 LYS HD3 1 1
19 25100 1 1 83 LYS HE3 H -10.925 3.864 -9.532 1.00 . A A . 83 LYS HE3 1 1
19 25101 1 1 83 LYS HG3 H -14.083 3.986 -7.931 1.00 . A A . 83 LYS HG3 1 1
19 25102 1 1 83 LYS HZ1 H -12.039 3.053 -12.141 1.00 . A A . 83 LYS HZ1 1 1
19 25103 1 1 83 LYS HZ2 H -11.489 2.012 -10.981 1.00 . A A . 83 LYS HZ2 1 1
19 25104 1 1 83 LYS HZ3 H -10.453 3.047 -11.733 1.00 . A A . 83 LYS HZ3 1 1
19 25105 1 1 83 LYS N N -11.891 5.458 -5.565 1.00 . A A . 83 LYS N 1 1
19 25106 1 1 83 LYS NZ N -11.393 2.944 -11.364 1.00 . A A . 83 LYS NZ 1 1
19 25107 1 1 83 LYS O O -14.653 4.946 -5.171 1.00 . A A . 83 LYS O 1 1
19 25108 1 1 84 PRO C C -16.759 4.770 -7.631 1.00 . A A . 84 PRO C 1 1
19 25109 1 1 84 PRO CA C -16.697 5.986 -6.698 1.00 . A A . 84 PRO CA 1 1
19 25110 1 1 84 PRO CB C -17.542 7.178 -7.162 1.00 . A A . 84 PRO CB 1 1
19 25111 1 1 84 PRO CD C -15.205 7.702 -7.405 1.00 . A A . 84 PRO CD 1 1
19 25112 1 1 84 PRO CG C -16.573 7.985 -8.021 1.00 . A A . 84 PRO CG 1 1
19 25113 1 1 84 PRO HA H -16.983 5.700 -5.689 1.00 . A A . 84 PRO HA 1 1
19 25114 1 1 84 PRO HB3 H -17.838 7.774 -6.297 1.00 . A A . 84 PRO HB3 1 1
19 25115 1 1 84 PRO HD3 H -14.934 8.488 -6.703 1.00 . A A . 84 PRO HD3 1 1
19 25116 1 1 84 PRO HG3 H -16.793 9.049 -7.992 1.00 . A A . 84 PRO HG3 1 1
19 25117 1 1 84 PRO N N -15.331 6.454 -6.674 1.00 . A A . 84 PRO N 1 1
19 25118 1 1 84 PRO O O -16.676 4.909 -8.850 1.00 . A A . 84 PRO O 1 1
19 25119 1 1 85 LYS C C -18.501 1.800 -7.514 1.00 . A A . 85 LYS C 1 1
19 25120 1 1 85 LYS CA C -17.081 2.309 -7.788 1.00 . A A . 85 LYS CA 1 1
19 25121 1 1 85 LYS CB C -15.961 1.307 -7.428 1.00 . A A . 85 LYS CB 1 1
19 25122 1 1 85 LYS CD C -16.096 -1.204 -8.013 1.00 . A A . 85 LYS CD 1 1
19 25123 1 1 85 LYS CE C -15.636 -2.326 -8.956 1.00 . A A . 85 LYS CE 1 1
19 25124 1 1 85 LYS CG C -15.696 0.207 -8.479 1.00 . A A . 85 LYS CG 1 1
19 25125 1 1 85 LYS H H -16.837 3.516 -6.048 1.00 . A A . 85 LYS H 1 1
19 25126 1 1 85 LYS HA H -17.017 2.523 -8.855 1.00 . A A . 85 LYS HA 1 1
19 25127 1 1 85 LYS HB3 H -16.167 0.859 -6.456 1.00 . A A . 85 LYS HB3 1 1
19 25128 1 1 85 LYS HD3 H -17.178 -1.271 -7.911 1.00 . A A . 85 LYS HD3 1 1
19 25129 1 1 85 LYS HE3 H -15.986 -3.264 -8.524 1.00 . A A . 85 LYS HE3 1 1
19 25130 1 1 85 LYS HG3 H -14.623 0.197 -8.679 1.00 . A A . 85 LYS HG3 1 1
19 25131 1 1 85 LYS HZ1 H -16.285 -3.107 -10.769 1.00 . A A . 85 LYS HZ1 1 1
19 25132 1 1 85 LYS HZ2 H -15.643 -1.589 -10.903 1.00 . A A . 85 LYS HZ2 1 1
19 25133 1 1 85 LYS HZ3 H -17.138 -1.811 -10.282 1.00 . A A . 85 LYS HZ3 1 1
19 25134 1 1 85 LYS N N -16.863 3.567 -7.062 1.00 . A A . 85 LYS N 1 1
19 25135 1 1 85 LYS NZ N -16.198 -2.203 -10.319 1.00 . A A . 85 LYS NZ 1 1
19 25136 1 1 85 LYS O O -18.752 0.595 -7.482 1.00 . A A . 85 LYS O 1 1
19 25137 1 1 86 ILE C C -21.330 2.355 -8.619 1.00 . A A . 86 ILE C 1 1
19 25138 1 1 86 ILE CA C -20.860 2.404 -7.159 1.00 . A A . 86 ILE CA 1 1
19 25139 1 1 86 ILE CB C -21.624 3.466 -6.325 1.00 . A A . 86 ILE CB 1 1
19 25140 1 1 86 ILE CD1 C -20.054 5.284 -5.436 1.00 . A A . 86 ILE CD1 1 1
19 25141 1 1 86 ILE CG1 C -20.847 4.014 -5.100 1.00 . A A . 86 ILE CG1 1 1
19 25142 1 1 86 ILE CG2 C -22.953 2.871 -5.834 1.00 . A A . 86 ILE CG2 1 1
19 25143 1 1 86 ILE H H -19.179 3.670 -7.254 1.00 . A A . 86 ILE H 1 1
19 25144 1 1 86 ILE HA H -21.013 1.419 -6.713 1.00 . A A . 86 ILE HA 1 1
19 25145 1 1 86 ILE HB H -21.862 4.305 -6.975 1.00 . A A . 86 ILE HB 1 1
19 25146 1 1 86 ILE HD11 H -19.461 5.587 -4.574 1.00 . A A . 86 ILE HD11 1 1
19 25147 1 1 86 ILE HD12 H -19.388 5.113 -6.275 1.00 . A A . 86 ILE HD12 1 1
19 25148 1 1 86 ILE HD13 H -20.741 6.090 -5.697 1.00 . A A . 86 ILE HD13 1 1
19 25149 1 1 86 ILE HG13 H -20.178 3.252 -4.698 1.00 . A A . 86 ILE HG13 1 1
19 25150 1 1 86 ILE HG21 H -23.500 3.609 -5.247 1.00 . A A . 86 ILE HG21 1 1
19 25151 1 1 86 ILE HG22 H -23.580 2.602 -6.680 1.00 . A A . 86 ILE HG22 1 1
19 25152 1 1 86 ILE HG23 H -22.775 1.985 -5.223 1.00 . A A . 86 ILE HG23 1 1
19 25153 1 1 86 ILE N N -19.432 2.698 -7.199 1.00 . A A . 86 ILE N 1 1
19 25154 1 1 86 ILE O O -20.675 2.912 -9.506 1.00 . A A . 86 ILE O 1 1
19 25155 1 1 87 ASN C C -23.889 2.793 -10.593 1.00 . A A . 87 ASN C 1 1
19 25156 1 1 87 ASN CA C -23.016 1.596 -10.242 1.00 . A A . 87 ASN CA 1 1
19 25157 1 1 87 ASN CB C -23.816 0.299 -10.418 1.00 . A A . 87 ASN CB 1 1
19 25158 1 1 87 ASN CG C -23.001 -0.971 -10.594 1.00 . A A . 87 ASN CG 1 1
19 25159 1 1 87 ASN H H -23.012 1.318 -8.128 1.00 . A A . 87 ASN H 1 1
19 25160 1 1 87 ASN HA H -22.215 1.620 -10.960 1.00 . A A . 87 ASN HA 1 1
19 25161 1 1 87 ASN HB3 H -24.456 0.399 -11.298 1.00 . A A . 87 ASN HB3 1 1
19 25162 1 1 87 ASN HD21 H -21.265 -0.168 -9.923 1.00 . A A . 87 ASN HD21 1 1
19 25163 1 1 87 ASN HD22 H -21.191 -1.860 -10.359 1.00 . A A . 87 ASN HD22 1 1
19 25164 1 1 87 ASN N N -22.451 1.684 -8.890 1.00 . A A . 87 ASN N 1 1
19 25165 1 1 87 ASN ND2 N -21.733 -1.012 -10.217 1.00 . A A . 87 ASN ND2 1 1
19 25166 1 1 87 ASN O O -24.372 2.896 -11.716 1.00 . A A . 87 ASN O 1 1
19 25167 1 1 87 ASN OD1 O -23.550 -1.994 -10.990 1.00 . A A . 87 ASN OD1 1 1
19 25168 1 1 88 GLU C C -24.153 6.051 -9.166 1.00 . A A . 88 GLU C 1 1
19 25169 1 1 88 GLU CA C -24.922 4.870 -9.742 1.00 . A A . 88 GLU CA 1 1
19 25170 1 1 88 GLU CB C -26.237 4.651 -8.970 1.00 . A A . 88 GLU CB 1 1
19 25171 1 1 88 GLU CD C -27.650 3.665 -10.925 1.00 . A A . 88 GLU CD 1 1
19 25172 1 1 88 GLU CG C -27.124 3.503 -9.492 1.00 . A A . 88 GLU CG 1 1
19 25173 1 1 88 GLU H H -23.504 3.605 -8.825 1.00 . A A . 88 GLU H 1 1
19 25174 1 1 88 GLU HA H -25.137 5.081 -10.789 1.00 . A A . 88 GLU HA 1 1
19 25175 1 1 88 GLU HB3 H -26.810 5.581 -8.973 1.00 . A A . 88 GLU HB3 1 1
19 25176 1 1 88 GLU HG3 H -27.979 3.406 -8.823 1.00 . A A . 88 GLU HG3 1 1
19 25177 1 1 88 GLU N N -24.078 3.695 -9.644 1.00 . A A . 88 GLU N 1 1
19 25178 1 1 88 GLU O O -23.224 5.872 -8.377 1.00 . A A . 88 GLU O 1 1
19 25179 1 1 88 GLU OE1 O -27.368 4.704 -11.575 1.00 . A A . 88 GLU OE1 1 1
19 25180 1 1 88 GLU OE2 O -28.328 2.718 -11.371 1.00 . A A . 88 GLU OE2 1 1
19 25181 1 1 89 ASP C C -24.928 9.567 -8.719 1.00 . A A . 89 ASP C 1 1
19 25182 1 1 89 ASP CA C -23.907 8.513 -9.176 1.00 . A A . 89 ASP CA 1 1
19 25183 1 1 89 ASP CB C -23.050 9.000 -10.355 1.00 . A A . 89 ASP CB 1 1
19 25184 1 1 89 ASP CG C -22.056 10.089 -9.950 1.00 . A A . 89 ASP CG 1 1
19 25185 1 1 89 ASP H H -25.309 7.302 -10.229 1.00 . A A . 89 ASP H 1 1
19 25186 1 1 89 ASP HA H -23.244 8.322 -8.331 1.00 . A A . 89 ASP HA 1 1
19 25187 1 1 89 ASP HB3 H -23.706 9.370 -11.144 1.00 . A A . 89 ASP HB3 1 1
19 25188 1 1 89 ASP N N -24.562 7.256 -9.552 1.00 . A A . 89 ASP N 1 1
19 25189 1 1 89 ASP O O -24.617 10.746 -8.578 1.00 . A A . 89 ASP O 1 1
19 25190 1 1 89 ASP OD1 O -21.428 9.996 -8.869 1.00 . A A . 89 ASP OD1 1 1
19 25191 1 1 89 ASP OD2 O -21.794 11.015 -10.743 1.00 . A A . 89 ASP OD2 1 1
19 25192 1 1 90 TRP C C -28.176 9.241 -7.057 1.00 . A A . 90 TRP C 1 1
19 25193 1 1 90 TRP CA C -27.332 9.936 -8.140 1.00 . A A . 90 TRP CA 1 1
19 25194 1 1 90 TRP CB C -28.138 10.230 -9.417 1.00 . A A . 90 TRP CB 1 1
19 25195 1 1 90 TRP CD1 C -27.874 8.201 -10.926 1.00 . A A . 90 TRP CD1 1 1
19 25196 1 1 90 TRP CD2 C -29.991 8.483 -10.238 1.00 . A A . 90 TRP CD2 1 1
19 25197 1 1 90 TRP CE2 C -29.963 7.291 -11.020 1.00 . A A . 90 TRP CE2 1 1
19 25198 1 1 90 TRP CE3 C -31.237 8.857 -9.690 1.00 . A A . 90 TRP CE3 1 1
19 25199 1 1 90 TRP CG C -28.635 9.029 -10.174 1.00 . A A . 90 TRP CG 1 1
19 25200 1 1 90 TRP CH2 C -32.336 6.920 -10.697 1.00 . A A . 90 TRP CH2 1 1
19 25201 1 1 90 TRP CZ2 C -31.107 6.510 -11.245 1.00 . A A . 90 TRP CZ2 1 1
19 25202 1 1 90 TRP CZ3 C -32.397 8.091 -9.919 1.00 . A A . 90 TRP CZ3 1 1
19 25203 1 1 90 TRP H H -26.382 8.165 -8.690 1.00 . A A . 90 TRP H 1 1
19 25204 1 1 90 TRP HA H -26.988 10.875 -7.714 1.00 . A A . 90 TRP HA 1 1
19 25205 1 1 90 TRP HB3 H -27.530 10.833 -10.093 1.00 . A A . 90 TRP HB3 1 1
19 25206 1 1 90 TRP HD1 H -26.814 8.304 -11.100 1.00 . A A . 90 TRP HD1 1 1
19 25207 1 1 90 TRP HE1 H -28.239 6.290 -11.778 1.00 . A A . 90 TRP HE1 1 1
19 25208 1 1 90 TRP HE3 H -31.287 9.738 -9.068 1.00 . A A . 90 TRP HE3 1 1
19 25209 1 1 90 TRP HH2 H -33.223 6.326 -10.864 1.00 . A A . 90 TRP HH2 1 1
19 25210 1 1 90 TRP HZ2 H -31.028 5.599 -11.822 1.00 . A A . 90 TRP HZ2 1 1
19 25211 1 1 90 TRP HZ3 H -33.333 8.403 -9.477 1.00 . A A . 90 TRP HZ3 1 1
19 25212 1 1 90 TRP N N -26.175 9.133 -8.510 1.00 . A A . 90 TRP N 1 1
19 25213 1 1 90 TRP NE1 N -28.641 7.148 -11.377 1.00 . A A . 90 TRP NE1 1 1
19 25214 1 1 90 TRP O O -29.226 9.752 -6.665 1.00 . A A . 90 TRP O 1 1
19 25215 1 1 91 LEU C C -27.781 7.570 -4.168 1.00 . A A . 91 LEU C 1 1
19 25216 1 1 91 LEU CA C -28.377 7.277 -5.535 1.00 . A A . 91 LEU CA 1 1
19 25217 1 1 91 LEU CB C -28.281 5.777 -5.896 1.00 . A A . 91 LEU CB 1 1
19 25218 1 1 91 LEU CD1 C -30.733 5.109 -5.776 1.00 . A A . 91 LEU CD1 1 1
19 25219 1 1 91 LEU CD2 C -29.834 6.033 -7.912 1.00 . A A . 91 LEU CD2 1 1
19 25220 1 1 91 LEU CG C -29.493 5.217 -6.666 1.00 . A A . 91 LEU CG 1 1
19 25221 1 1 91 LEU H H -26.743 7.908 -6.741 1.00 . A A . 91 LEU H 1 1
19 25222 1 1 91 LEU HA H -29.424 7.565 -5.489 1.00 . A A . 91 LEU HA 1 1
19 25223 1 1 91 LEU HB3 H -28.176 5.195 -4.981 1.00 . A A . 91 LEU HB3 1 1
19 25224 1 1 91 LEU HD11 H -31.553 4.665 -6.340 1.00 . A A . 91 LEU HD11 1 1
19 25225 1 1 91 LEU HD12 H -31.040 6.092 -5.420 1.00 . A A . 91 LEU HD12 1 1
19 25226 1 1 91 LEU HD13 H -30.517 4.469 -4.923 1.00 . A A . 91 LEU HD13 1 1
19 25227 1 1 91 LEU HD21 H -30.593 5.515 -8.497 1.00 . A A . 91 LEU HD21 1 1
19 25228 1 1 91 LEU HD22 H -28.952 6.160 -8.535 1.00 . A A . 91 LEU HD22 1 1
19 25229 1 1 91 LEU HD23 H -30.215 7.018 -7.641 1.00 . A A . 91 LEU HD23 1 1
19 25230 1 1 91 LEU HG H -29.241 4.207 -6.987 1.00 . A A . 91 LEU HG 1 1
19 25231 1 1 91 LEU N N -27.714 8.093 -6.555 1.00 . A A . 91 LEU N 1 1
19 25232 1 1 91 LEU O O -26.968 8.512 -4.062 1.00 . A A . 91 LEU O 1 1
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