NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
440541 |
2k92   |
cing | 4-filtered-FRED | STAR | entry | full | 929 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k92
# This FRED archive file contains, for PDB entry <2k92>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2k92
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k92
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8489.22
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 $Acyl_carrier_protein A . 1 1
stop_
save_
save_Acyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Acyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code STIEERVKKIIGQQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYINGHQA
_Entity.Number_of_monomers 77
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 THR . 1 1
3 ILE . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 GLN . 1 1
14 GLN . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 LYS . 1 1
19 GLN . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 THR . 1 1
24 ASN . 1 1
25 ASN . 1 1
26 ALA . 1 1
27 SER . 1 1
28 PHE . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 SER . 1 1
37 LEU . 1 1
38 ASP . 1 1
39 THR . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 MET . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 PHE . 1 1
51 ASP . 1 1
52 THR . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 PRO . 1 1
56 ASP . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 LYS . 1 1
62 ILE . 1 1
63 THR . 1 1
64 THR . 1 1
65 VAL . 1 1
66 GLN . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 ILE . 1 1
70 ASP . 1 1
71 TYR . 1 1
72 ILE . 1 1
73 ASN . 1 1
74 GLY . 1 1
75 HIS . 1 1
76 GLN . 1 1
77 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
THR 2 2 1 1
ILE 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
GLN 13 13 1 1
GLN 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
LYS 18 18 1 1
GLN 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
THR 23 23 1 1
ASN 24 24 1 1
ASN 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
PHE 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
ASP 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
MET 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
PHE 50 50 1 1
ASP 51 51 1 1
THR 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
PRO 55 55 1 1
ASP 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
LYS 61 61 1 1
ILE 62 62 1 1
THR 63 63 1 1
THR 64 64 1 1
VAL 65 65 1 1
GLN 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
ILE 69 69 1 1
ASP 70 70 1 1
TYR 71 71 1 1
ILE 72 72 1 1
ASN 73 73 1 1
GLY 74 74 1 1
HIS 75 75 1 1
GLN 76 76 1 1
ALA 77 77 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
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55 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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80 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
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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
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
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
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 HA . 1 SER HA 1 1
1 1 2 1 1 1 SER HB2 . 1 SER HB2 1 1
2 1 1 1 1 1 SER HA . 1 SER HA 1 1
2 1 2 1 1 5 GLU HB3 . 5 GLU HB2 1 1
3 1 1 1 1 1 SER HB2 . 1 SER HB2 1 1
3 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
4 1 1 1 1 1 SER HB2 . 1 SER HB2 1 1
4 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
5 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
5 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
6 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
6 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
7 1 1 1 1 2 THR HA . 2 THR HA 1 1
7 1 2 1 1 2 THR HB . 2 THR HB 1 1
8 1 1 1 1 2 THR HA . 2 THR HA 1 1
8 1 2 1 1 3 ILE H . 3 ILE HN 1 1
9 1 1 1 1 2 THR HA . 2 THR HA 1 1
9 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
10 1 1 1 1 2 THR HA . 2 THR HA 1 1
10 1 2 1 1 5 GLU HB2 . 5 GLU HB3 1 1
11 1 1 1 1 2 THR HB . 2 THR HB 1 1
11 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
12 1 1 1 1 2 THR HB . 2 THR HB 1 1
12 1 2 1 1 6 ARG HD2 . 6 ARG HD2 1 1
13 1 1 1 1 2 THR HB . 2 THR HB 1 1
13 1 2 1 1 6 ARG HD3 . 6 ARG HD3 1 1
14 1 1 1 1 2 THR MG . 2 THR QG2 1 1
14 1 2 1 1 3 ILE H . 3 ILE HN 1 1
15 1 1 1 1 3 ILE H . 3 ILE HN 1 1
15 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
16 1 1 1 1 3 ILE H . 3 ILE HN 1 1
16 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
17 1 1 1 1 3 ILE H . 3 ILE HN 1 1
17 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
18 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
18 1 2 1 1 6 ARG H . 6 ARG HN 1 1
19 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
19 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
20 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
20 1 2 1 1 6 ARG HD2 . 6 ARG HD2 1 1
21 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
21 1 2 1 1 6 ARG HD3 . 6 ARG HD3 1 1
22 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
22 1 2 1 1 7 VAL H . 7 VAL HN 1 1
23 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
23 1 2 1 1 4 GLU H . 4 GLU HN 1 1
24 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
24 1 2 1 1 4 GLU H . 4 GLU HN 1 1
25 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
25 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
26 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
26 1 2 1 1 7 VAL H . 7 VAL HN 1 1
27 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
27 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
28 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
28 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
29 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
29 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
30 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
30 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
31 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
31 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
32 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
32 1 2 1 1 73 ASN H . 73 ASN HN 1 1
33 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
33 1 2 1 1 73 ASN QD . 73 ASN QD2 1 1
34 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
34 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
35 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
35 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
36 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
36 1 2 1 1 73 ASN HA . 73 ASN HA 1 1
37 1 1 1 1 4 GLU H . 4 GLU HN 1 1
37 1 2 1 1 4 GLU QB . 4 GLU HB2 1 1
38 1 1 1 1 4 GLU H . 4 GLU HN 1 1
38 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
39 1 1 1 1 4 GLU H . 4 GLU HN 1 1
39 1 2 1 1 5 GLU H . 5 GLU HN 1 1
40 1 1 1 1 4 GLU H . 4 GLU HN 1 1
40 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
41 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
41 1 2 1 1 7 VAL H . 7 VAL HN 1 1
42 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
42 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
43 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
43 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
44 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
44 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
45 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
45 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
46 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
46 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
47 1 1 1 1 4 GLU QB . 4 GLU HB3 1 1
47 1 2 1 1 5 GLU H . 5 GLU HN 1 1
48 1 1 1 1 4 GLU QB . 4 GLU HB3 1 1
48 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
49 1 1 1 1 4 GLU QB . 4 GLU HB3 1 1
49 1 2 1 1 69 ILE H . 69 ILE HN 1 1
50 1 1 1 1 4 GLU QB . 4 GLU HB3 1 1
50 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
51 1 1 1 1 4 GLU QB . 4 GLU HB2 1 1
51 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
52 1 1 1 1 4 GLU QB . 4 GLU HB2 1 1
52 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
53 1 1 1 1 4 GLU QB . 4 GLU HB3 1 1
53 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
54 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
54 1 2 1 1 5 GLU H . 5 GLU HN 1 1
55 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
55 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
56 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
56 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
57 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
57 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
58 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
58 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
59 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
59 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
60 1 1 1 1 5 GLU H . 5 GLU HN 1 1
60 1 2 1 1 5 GLU HB2 . 5 GLU HB3 1 1
61 1 1 1 1 5 GLU H . 5 GLU HN 1 1
61 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
62 1 1 1 1 5 GLU H . 5 GLU HN 1 1
62 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
63 1 1 1 1 5 GLU H . 5 GLU HN 1 1
63 1 2 1 1 6 ARG H . 6 ARG HN 1 1
64 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
64 1 2 1 1 5 GLU HB3 . 5 GLU HB2 1 1
65 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
65 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
66 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
66 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
67 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
67 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
68 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
68 1 2 1 1 8 LYS H . 8 LYS HN 1 1
69 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
69 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
70 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
70 1 2 1 1 8 LYS HD3 . 8 LYS HD2 1 1
71 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
71 1 2 1 1 6 ARG H . 6 ARG HN 1 1
72 1 1 1 1 5 GLU HB2 . 5 GLU HB3 1 1
72 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
73 1 1 1 1 5 GLU HB2 . 5 GLU HB3 1 1
73 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
74 1 1 1 1 5 GLU HG2 . 5 GLU HG2 1 1
74 1 2 1 1 6 ARG H . 6 ARG HN 1 1
75 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
75 1 2 1 1 6 ARG H . 6 ARG HN 1 1
76 1 1 1 1 6 ARG H . 6 ARG HN 1 1
76 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
77 1 1 1 1 6 ARG H . 6 ARG HN 1 1
77 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
78 1 1 1 1 6 ARG H . 6 ARG HN 1 1
78 1 2 1 1 7 VAL H . 7 VAL HN 1 1
79 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
79 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
80 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
80 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
81 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
81 1 2 1 1 9 LYS H . 9 LYS HN 1 1
82 1 1 1 1 6 ARG HD2 . 6 ARG HD2 1 1
82 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
83 1 1 1 1 6 ARG HE . 6 ARG HE 1 1
83 1 2 1 1 49 GLU QG . 49 GLU HG3 1 1
84 1 1 1 1 6 ARG HG2 . 6 ARG HG2 1 1
84 1 2 1 1 7 VAL H . 7 VAL HN 1 1
85 1 1 1 1 6 ARG HG3 . 6 ARG HG3 1 1
85 1 2 1 1 7 VAL H . 7 VAL HN 1 1
86 1 1 1 1 7 VAL H . 7 VAL HN 1 1
86 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
87 1 1 1 1 7 VAL H . 7 VAL HN 1 1
87 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
88 1 1 1 1 7 VAL H . 7 VAL HN 1 1
88 1 2 1 1 8 LYS H . 8 LYS HN 1 1
89 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
89 1 2 1 1 10 ILE H . 10 ILE HN 1 1
90 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
90 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
91 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
91 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
92 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
92 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
93 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
93 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
94 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
94 1 2 1 1 8 LYS H . 8 LYS HN 1 1
95 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
95 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
96 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
96 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
97 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
97 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
98 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
98 1 2 1 1 8 LYS H . 8 LYS HN 1 1
99 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
99 1 2 1 1 10 ILE H . 10 ILE HN 1 1
100 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
100 1 2 1 1 11 ILE H . 11 ILE HN 1 1
101 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
101 1 2 1 1 68 ALA H . 68 ALA HN 1 1
102 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
102 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
103 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
103 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
104 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
104 1 2 1 1 69 ILE H . 69 ILE HN 1 1
105 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
105 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
106 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
106 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
107 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
107 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
108 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
108 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
109 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
109 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
110 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
110 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
111 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
111 1 2 1 1 8 LYS H . 8 LYS HN 1 1
112 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
112 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
113 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
113 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
114 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
114 1 2 1 1 8 LYS H . 8 LYS HN 1 1
115 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
115 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
116 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
116 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
117 1 1 1 1 8 LYS H . 8 LYS HN 1 1
117 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
118 1 1 1 1 8 LYS H . 8 LYS HN 1 1
118 1 2 1 1 8 LYS HD2 . 8 LYS HD3 1 1
119 1 1 1 1 8 LYS H . 8 LYS HN 1 1
119 1 2 1 1 8 LYS HD3 . 8 LYS HD2 1 1
120 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
120 1 2 1 1 8 LYS HD2 . 8 LYS HD3 1 1
121 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
121 1 2 1 1 8 LYS HD3 . 8 LYS HD2 1 1
122 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
122 1 2 1 1 11 ILE H . 11 ILE HN 1 1
123 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
123 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
124 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
124 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
125 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
125 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
126 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
126 1 2 1 1 9 LYS H . 9 LYS HN 1 1
127 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
127 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
128 1 1 1 1 8 LYS HD2 . 8 LYS HD3 1 1
128 1 2 1 1 23 THR HA . 23 THR HA 1 1
129 1 1 1 1 8 LYS HD2 . 8 LYS HD3 1 1
129 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
130 1 1 1 1 8 LYS HD3 . 8 LYS HD2 1 1
130 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
131 1 1 1 1 8 LYS HD3 . 8 LYS HD2 1 1
131 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
132 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
132 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
133 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
133 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
134 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
134 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
135 1 1 1 1 9 LYS H . 9 LYS HN 1 1
135 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
136 1 1 1 1 9 LYS H . 9 LYS HN 1 1
136 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
137 1 1 1 1 9 LYS H . 9 LYS HN 1 1
137 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
138 1 1 1 1 9 LYS H . 9 LYS HN 1 1
138 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
139 1 1 1 1 9 LYS H . 9 LYS HN 1 1
139 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1
140 1 1 1 1 9 LYS H . 9 LYS HN 1 1
140 1 2 1 1 10 ILE H . 10 ILE HN 1 1
141 1 1 1 1 9 LYS H . 9 LYS HN 1 1
141 1 2 1 1 12 GLY H . 12 GLY HN 1 1
142 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
142 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
143 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
143 1 2 1 1 12 GLY H . 12 GLY HN 1 1
144 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
144 1 2 1 1 10 ILE H . 10 ILE HN 1 1
145 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
145 1 2 1 1 10 ILE H . 10 ILE HN 1 1
146 1 1 1 1 10 ILE H . 10 ILE HN 1 1
146 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
147 1 1 1 1 10 ILE H . 10 ILE HN 1 1
147 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
148 1 1 1 1 10 ILE H . 10 ILE HN 1 1
148 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
149 1 1 1 1 10 ILE H . 10 ILE HN 1 1
149 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
150 1 1 1 1 10 ILE H . 10 ILE HN 1 1
150 1 2 1 1 11 ILE H . 11 ILE HN 1 1
151 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
151 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
152 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
152 1 2 1 1 13 GLN H . 13 GLN HN 1 1
153 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
153 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
154 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
154 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
155 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
155 1 2 1 1 11 ILE H . 11 ILE HN 1 1
156 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
156 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
157 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
157 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
158 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
158 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
159 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
159 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
160 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
160 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
161 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
161 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
162 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
162 1 2 1 1 49 GLU QG . 49 GLU HG2 1 1
163 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
163 1 2 1 1 11 ILE H . 11 ILE HN 1 1
164 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
164 1 2 1 1 13 GLN H . 13 GLN HN 1 1
165 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
165 1 2 1 1 14 GLN H . 14 GLN HN 1 1
166 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
166 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
167 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
167 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
168 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
168 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
169 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
169 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
170 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
170 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
171 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
171 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
172 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
172 1 2 1 1 45 ALA H . 45 ALA HN 1 1
173 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
173 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
174 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
174 1 2 1 1 46 LEU H . 46 LEU HN 1 1
175 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
175 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
176 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
176 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
177 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
177 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
178 1 1 1 1 11 ILE H . 11 ILE HN 1 1
178 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
179 1 1 1 1 11 ILE H . 11 ILE HN 1 1
179 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
180 1 1 1 1 11 ILE H . 11 ILE HN 1 1
180 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
181 1 1 1 1 11 ILE H . 11 ILE HN 1 1
181 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
182 1 1 1 1 11 ILE H . 11 ILE HN 1 1
182 1 2 1 1 12 GLY H . 12 GLY HN 1 1
183 1 1 1 1 11 ILE H . 11 ILE HN 1 1
183 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
184 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
184 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
185 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
185 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
186 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
186 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
187 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
187 1 2 1 1 14 GLN H . 14 GLN HN 1 1
188 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
188 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
189 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
189 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
190 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
190 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
191 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
191 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
192 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
192 1 2 1 1 12 GLY H . 12 GLY HN 1 1
193 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
193 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
194 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
194 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
195 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
195 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
196 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
196 1 2 1 1 12 GLY H . 12 GLY HN 1 1
197 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
197 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
198 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
198 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
199 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
199 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
200 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
200 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
201 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
201 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
202 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
202 1 2 1 1 12 GLY H . 12 GLY HN 1 1
203 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
203 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
204 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
204 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
205 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
205 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
206 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
206 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
207 1 1 1 1 12 GLY H . 12 GLY HN 1 1
207 1 2 1 1 12 GLY HA3 . 12 GLY HA1 1 1
208 1 1 1 1 12 GLY H . 12 GLY HN 1 1
208 1 2 1 1 13 GLN H . 13 GLN HN 1 1
209 1 1 1 1 12 GLY H . 12 GLY HN 1 1
209 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
210 1 1 1 1 12 GLY H . 12 GLY HN 1 1
210 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
211 1 1 1 1 12 GLY H . 12 GLY HN 1 1
211 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
212 1 1 1 1 12 GLY H . 12 GLY HN 1 1
212 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
213 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
213 1 2 1 1 17 VAL H . 17 VAL HN 1 1
214 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
214 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
215 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
215 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
216 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
216 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
217 1 1 1 1 12 GLY HA3 . 12 GLY HA1 1 1
217 1 2 1 1 13 GLN H . 13 GLN HN 1 1
218 1 1 1 1 12 GLY HA3 . 12 GLY HA1 1 1
218 1 2 1 1 17 VAL H . 17 VAL HN 1 1
219 1 1 1 1 12 GLY HA3 . 12 GLY HA1 1 1
219 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
220 1 1 1 1 12 GLY HA3 . 12 GLY HA1 1 1
220 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
221 1 1 1 1 12 GLY HA3 . 12 GLY HA1 1 1
221 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
222 1 1 1 1 13 GLN H . 13 GLN HN 1 1
222 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
223 1 1 1 1 13 GLN H . 13 GLN HN 1 1
223 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
224 1 1 1 1 13 GLN H . 13 GLN HN 1 1
224 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
225 1 1 1 1 13 GLN H . 13 GLN HN 1 1
225 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
226 1 1 1 1 13 GLN H . 13 GLN HN 1 1
226 1 2 1 1 14 GLN H . 14 GLN HN 1 1
227 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
227 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
228 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
228 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
229 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
229 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
230 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
230 1 2 1 1 16 GLY H . 16 GLY HN 1 1
231 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
231 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
232 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
232 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
233 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
233 1 2 1 1 14 GLN H . 14 GLN HN 1 1
234 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
234 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
235 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
235 1 2 1 1 14 GLN H . 14 GLN HN 1 1
236 1 1 1 1 14 GLN H . 14 GLN HN 1 1
236 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
237 1 1 1 1 14 GLN H . 14 GLN HN 1 1
237 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
238 1 1 1 1 14 GLN H . 14 GLN HN 1 1
238 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
239 1 1 1 1 14 GLN H . 14 GLN HN 1 1
239 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
240 1 1 1 1 14 GLN H . 14 GLN HN 1 1
240 1 2 1 1 15 LEU H . 15 LEU HN 1 1
241 1 1 1 1 14 GLN H . 14 GLN HN 1 1
241 1 2 1 1 16 GLY H . 16 GLY HN 1 1
242 1 1 1 1 14 GLN H . 14 GLN HN 1 1
242 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
243 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
243 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
244 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
244 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
245 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
245 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
246 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
246 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
247 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
247 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
248 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
248 1 2 1 1 15 LEU H . 15 LEU HN 1 1
249 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
249 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
250 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
250 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
251 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
251 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
252 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
252 1 2 1 1 15 LEU H . 15 LEU HN 1 1
253 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
253 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
254 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
254 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
255 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
255 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
256 1 1 1 1 14 GLN QE . 14 GLN QE2 1 1
256 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
257 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
257 1 2 1 1 15 LEU H . 15 LEU HN 1 1
258 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
258 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
259 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
259 1 2 1 1 42 LEU HB2 . 42 LEU HB3 1 1
260 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
260 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
261 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
261 1 2 1 1 15 LEU H . 15 LEU HN 1 1
262 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
262 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
263 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
263 1 2 1 1 42 LEU HB2 . 42 LEU HB3 1 1
264 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
264 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
265 1 1 1 1 15 LEU H . 15 LEU HN 1 1
265 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
266 1 1 1 1 15 LEU H . 15 LEU HN 1 1
266 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
267 1 1 1 1 15 LEU H . 15 LEU HN 1 1
267 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
268 1 1 1 1 15 LEU H . 15 LEU HN 1 1
268 1 2 1 1 15 LEU MD2 . 15 LEU QD1 1 1
269 1 1 1 1 15 LEU H . 15 LEU HN 1 1
269 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
270 1 1 1 1 15 LEU H . 15 LEU HN 1 1
270 1 2 1 1 16 GLY H . 16 GLY HN 1 1
271 1 1 1 1 15 LEU H . 15 LEU HN 1 1
271 1 2 1 1 17 VAL H . 17 VAL HN 1 1
272 1 1 1 1 15 LEU H . 15 LEU HN 1 1
272 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
273 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
273 1 2 1 1 15 LEU MD2 . 15 LEU QD1 1 1
274 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
274 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
275 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
275 1 2 1 1 16 GLY H . 16 GLY HN 1 1
276 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
276 1 2 1 1 17 VAL H . 17 VAL HN 1 1
277 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
277 1 2 1 1 34 ALA H . 34 ALA HN 1 1
278 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
278 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
279 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
279 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
280 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
280 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
281 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
281 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
282 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
282 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
283 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
283 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
284 1 1 1 1 15 LEU MD1 . 15 LEU QD2 1 1
284 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1
285 1 1 1 1 15 LEU MD1 . 15 LEU QD2 1 1
285 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1
286 1 1 1 1 15 LEU MD1 . 15 LEU QD2 1 1
286 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
287 1 1 1 1 15 LEU MD1 . 15 LEU QD2 1 1
287 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
288 1 1 1 1 15 LEU MD2 . 15 LEU QD1 1 1
288 1 2 1 1 34 ALA H . 34 ALA HN 1 1
289 1 1 1 1 15 LEU MD2 . 15 LEU QD1 1 1
289 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
290 1 1 1 1 15 LEU MD2 . 15 LEU QD1 1 1
290 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
291 1 1 1 1 15 LEU MD2 . 15 LEU QD1 1 1
291 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
292 1 1 1 1 15 LEU MD2 . 15 LEU QD1 1 1
292 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
293 1 1 1 1 15 LEU MD2 . 15 LEU QD1 1 1
293 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
294 1 1 1 1 15 LEU MD2 . 15 LEU QD1 1 1
294 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
295 1 1 1 1 16 GLY H . 16 GLY HN 1 1
295 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 1
296 1 1 1 1 16 GLY H . 16 GLY HN 1 1
296 1 2 1 1 16 GLY HA3 . 16 GLY HA2 1 1
297 1 1 1 1 16 GLY H . 16 GLY HN 1 1
297 1 2 1 1 17 VAL H . 17 VAL HN 1 1
298 1 1 1 1 16 GLY H . 16 GLY HN 1 1
298 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
299 1 1 1 1 16 GLY H . 16 GLY HN 1 1
299 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
300 1 1 1 1 16 GLY H . 16 GLY HN 1 1
300 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
301 1 1 1 1 17 VAL H . 17 VAL HN 1 1
301 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
302 1 1 1 1 17 VAL H . 17 VAL HN 1 1
302 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
303 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
303 1 2 1 1 18 LYS H . 18 LYS HN 1 1
304 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
304 1 2 1 1 18 LYS QB . 18 LYS HB3 1 1
305 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
305 1 2 1 1 18 LYS H . 18 LYS HN 1 1
306 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
306 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
307 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
307 1 2 1 1 18 LYS H . 18 LYS HN 1 1
308 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
308 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
309 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
309 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
310 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
310 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
311 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
311 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
312 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
312 1 2 1 1 18 LYS H . 18 LYS HN 1 1
313 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
313 1 2 1 1 18 LYS H . 18 LYS HN 1 1
314 1 1 1 1 18 LYS H . 18 LYS HN 1 1
314 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
315 1 1 1 1 18 LYS H . 18 LYS HN 1 1
315 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
316 1 1 1 1 18 LYS H . 18 LYS HN 1 1
316 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
317 1 1 1 1 18 LYS H . 18 LYS HN 1 1
317 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
318 1 1 1 1 18 LYS H . 18 LYS HN 1 1
318 1 2 1 1 19 GLN H . 19 GLN HN 1 1
319 1 1 1 1 18 LYS H . 18 LYS HN 1 1
319 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
320 1 1 1 1 18 LYS H . 18 LYS HN 1 1
320 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
321 1 1 1 1 18 LYS H . 18 LYS HN 1 1
321 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
322 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
322 1 2 1 1 19 GLN H . 19 GLN HN 1 1
323 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
323 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
324 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
324 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
325 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
325 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
326 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
326 1 2 1 1 19 GLN H . 19 GLN HN 1 1
327 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
327 1 2 1 1 20 GLU H . 20 GLU HN 1 1
328 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
328 1 2 1 1 21 GLU H . 21 GLU HN 1 1
329 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
329 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
330 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
330 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
331 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
331 1 2 1 1 19 GLN H . 19 GLN HN 1 1
332 1 1 1 1 19 GLN H . 19 GLN HN 1 1
332 1 2 1 1 20 GLU H . 20 GLU HN 1 1
333 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
333 1 2 1 1 22 VAL H . 22 VAL HN 1 1
334 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
334 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
335 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
335 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
336 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
336 1 2 1 1 20 GLU H . 20 GLU HN 1 1
337 1 1 1 1 20 GLU H . 20 GLU HN 1 1
337 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
338 1 1 1 1 20 GLU H . 20 GLU HN 1 1
338 1 2 1 1 21 GLU H . 21 GLU HN 1 1
339 1 1 1 1 20 GLU H . 20 GLU HN 1 1
339 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
340 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
340 1 2 1 1 21 GLU H . 21 GLU HN 1 1
341 1 1 1 1 21 GLU H . 21 GLU HN 1 1
341 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
342 1 1 1 1 21 GLU H . 21 GLU HN 1 1
342 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
343 1 1 1 1 21 GLU H . 21 GLU HN 1 1
343 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
344 1 1 1 1 21 GLU H . 21 GLU HN 1 1
344 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
345 1 1 1 1 21 GLU H . 21 GLU HN 1 1
345 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
346 1 1 1 1 21 GLU H . 21 GLU HN 1 1
346 1 2 1 1 22 VAL H . 22 VAL HN 1 1
347 1 1 1 1 21 GLU H . 21 GLU HN 1 1
347 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
348 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
348 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
349 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
349 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
350 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
350 1 2 1 1 23 THR MG . 23 THR QG2 1 1
351 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
351 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
352 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1
352 1 2 1 1 22 VAL H . 22 VAL HN 1 1
353 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1
353 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
354 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
354 1 2 1 1 22 VAL H . 22 VAL HN 1 1
355 1 1 1 1 22 VAL H . 22 VAL HN 1 1
355 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
356 1 1 1 1 22 VAL H . 22 VAL HN 1 1
356 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
357 1 1 1 1 22 VAL H . 22 VAL HN 1 1
357 1 2 1 1 23 THR H . 23 THR HN 1 1
358 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
358 1 2 1 1 23 THR H . 23 THR HN 1 1
359 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
359 1 2 1 1 23 THR MG . 23 THR QG2 1 1
360 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
360 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
361 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
361 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
362 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
362 1 2 1 1 23 THR H . 23 THR HN 1 1
363 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
363 1 2 1 1 23 THR H . 23 THR HN 1 1
364 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
364 1 2 1 1 23 THR H . 23 THR HN 1 1
365 1 1 1 1 23 THR H . 23 THR HN 1 1
365 1 2 1 1 23 THR MG . 23 THR QG2 1 1
366 1 1 1 1 23 THR H . 23 THR HN 1 1
366 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
367 1 1 1 1 23 THR HA . 23 THR HA 1 1
367 1 2 1 1 23 THR HB . 23 THR HB 1 1
368 1 1 1 1 23 THR HA . 23 THR HA 1 1
368 1 2 1 1 24 ASN H . 24 ASN HN 1 1
369 1 1 1 1 23 THR HB . 23 THR HB 1 1
369 1 2 1 1 24 ASN H . 24 ASN HN 1 1
370 1 1 1 1 23 THR HB . 23 THR HB 1 1
370 1 2 1 1 25 ASN H . 25 ASN HN 1 1
371 1 1 1 1 23 THR MG . 23 THR QG2 1 1
371 1 2 1 1 24 ASN H . 24 ASN HN 1 1
372 1 1 1 1 23 THR MG . 23 THR QG2 1 1
372 1 2 1 1 25 ASN H . 25 ASN HN 1 1
373 1 1 1 1 23 THR MG . 23 THR QG2 1 1
373 1 2 1 1 26 ALA H . 26 ALA HN 1 1
374 1 1 1 1 24 ASN H . 24 ASN HN 1 1
374 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
375 1 1 1 1 24 ASN H . 24 ASN HN 1 1
375 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
376 1 1 1 1 24 ASN H . 24 ASN HN 1 1
376 1 2 1 1 25 ASN H . 25 ASN HN 1 1
377 1 1 1 1 24 ASN H . 24 ASN HN 1 1
377 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
378 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
378 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
379 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
379 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
380 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
380 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
381 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
381 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
382 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
382 1 2 1 1 66 GLN H . 66 GLN HN 1 1
383 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
383 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
384 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
384 1 2 1 1 25 ASN H . 25 ASN HN 1 1
385 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
385 1 2 1 1 25 ASN H . 25 ASN HN 1 1
386 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
386 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
387 1 1 1 1 25 ASN H . 25 ASN HN 1 1
387 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
388 1 1 1 1 25 ASN H . 25 ASN HN 1 1
388 1 2 1 1 26 ALA H . 26 ALA HN 1 1
389 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
389 1 2 1 1 26 ALA H . 26 ALA HN 1 1
390 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
390 1 2 1 1 64 THR HB . 64 THR HB 1 1
391 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
391 1 2 1 1 64 THR MG . 64 THR QG2 1 1
392 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
392 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
393 1 1 1 1 26 ALA H . 26 ALA HN 1 1
393 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
394 1 1 1 1 26 ALA H . 26 ALA HN 1 1
394 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
395 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
395 1 2 1 1 27 SER H . 27 SER HN 1 1
396 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
396 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
397 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
397 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
398 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
398 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
399 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
399 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
400 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
400 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
401 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
401 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
402 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
402 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
403 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
403 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
404 1 1 1 1 27 SER H . 27 SER HN 1 1
404 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
405 1 1 1 1 27 SER H . 27 SER HN 1 1
405 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
406 1 1 1 1 27 SER H . 27 SER HN 1 1
406 1 2 1 1 31 ASP H . 31 ASP HN 1 1
407 1 1 1 1 27 SER H . 27 SER HN 1 1
407 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
408 1 1 1 1 27 SER H . 27 SER HN 1 1
408 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
409 1 1 1 1 27 SER H . 27 SER HN 1 1
409 1 2 1 1 64 THR MG . 64 THR QG2 1 1
410 1 1 1 1 27 SER HA . 27 SER HA 1 1
410 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
411 1 1 1 1 27 SER HA . 27 SER HA 1 1
411 1 2 1 1 28 PHE H . 28 PHE HN 1 1
412 1 1 1 1 27 SER HA . 27 SER HA 1 1
412 1 2 1 1 64 THR HA . 64 THR HA 1 1
413 1 1 1 1 27 SER HA . 27 SER HA 1 1
413 1 2 1 1 64 THR HB . 64 THR HB 1 1
414 1 1 1 1 27 SER HA . 27 SER HA 1 1
414 1 2 1 1 64 THR MG . 64 THR QG2 1 1
415 1 1 1 1 27 SER HA . 27 SER HA 1 1
415 1 2 1 1 65 VAL H . 65 VAL HN 1 1
416 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
416 1 2 1 1 28 PHE H . 28 PHE HN 1 1
417 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
417 1 2 1 1 30 GLU H . 30 GLU HN 1 1
418 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
418 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
419 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
419 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
420 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
420 1 2 1 1 31 ASP H . 31 ASP HN 1 1
421 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
421 1 2 1 1 64 THR MG . 64 THR QG2 1 1
422 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
422 1 2 1 1 30 GLU H . 30 GLU HN 1 1
423 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
423 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
424 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
424 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
425 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
425 1 2 1 1 31 ASP H . 31 ASP HN 1 1
426 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
426 1 2 1 1 64 THR MG . 64 THR QG2 1 1
427 1 1 1 1 28 PHE H . 28 PHE HN 1 1
427 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1
428 1 1 1 1 28 PHE H . 28 PHE HN 1 1
428 1 2 1 1 28 PHE QE . 28 PHE QE 1 1
429 1 1 1 1 28 PHE H . 28 PHE HN 1 1
429 1 2 1 1 29 VAL H . 29 VAL HN 1 1
430 1 1 1 1 28 PHE H . 28 PHE HN 1 1
430 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
431 1 1 1 1 28 PHE H . 28 PHE HN 1 1
431 1 2 1 1 64 THR HA . 64 THR HA 1 1
432 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
432 1 2 1 1 32 LEU H . 32 LEU HN 1 1
433 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
433 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
434 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
434 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
435 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
435 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
436 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
436 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
437 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
437 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
438 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
438 1 2 1 1 29 VAL H . 29 VAL HN 1 1
439 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
439 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
440 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
440 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
441 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
441 1 2 1 1 29 VAL H . 29 VAL HN 1 1
442 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
442 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
443 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
443 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
444 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
444 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
445 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
445 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
446 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
446 1 2 1 1 63 THR HA . 63 THR HA 1 1
447 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
447 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
448 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
448 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
449 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
449 1 2 1 1 65 VAL H . 65 VAL HN 1 1
450 1 1 1 1 29 VAL H . 29 VAL HN 1 1
450 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
451 1 1 1 1 29 VAL H . 29 VAL HN 1 1
451 1 2 1 1 30 GLU H . 30 GLU HN 1 1
452 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
452 1 2 1 1 34 ALA H . 34 ALA HN 1 1
453 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
453 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
454 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
454 1 2 1 1 30 GLU H . 30 GLU HN 1 1
455 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
455 1 2 1 1 30 GLU H . 30 GLU HN 1 1
456 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
456 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
457 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
457 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
458 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
458 1 2 1 1 34 ALA H . 34 ALA HN 1 1
459 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
459 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
460 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
460 1 2 1 1 30 GLU H . 30 GLU HN 1 1
461 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
461 1 2 1 1 34 ALA H . 34 ALA HN 1 1
462 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
462 1 2 1 1 30 GLU H . 30 GLU HN 1 1
463 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
463 1 2 1 1 34 ALA H . 34 ALA HN 1 1
464 1 1 1 1 30 GLU H . 30 GLU HN 1 1
464 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
465 1 1 1 1 30 GLU H . 30 GLU HN 1 1
465 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
466 1 1 1 1 30 GLU H . 30 GLU HN 1 1
466 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
467 1 1 1 1 30 GLU H . 30 GLU HN 1 1
467 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
468 1 1 1 1 30 GLU H . 30 GLU HN 1 1
468 1 2 1 1 31 ASP H . 31 ASP HN 1 1
469 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
469 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
470 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
470 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
471 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
471 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
472 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
472 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
473 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
473 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
474 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
474 1 2 1 1 31 ASP H . 31 ASP HN 1 1
475 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
475 1 2 1 1 31 ASP H . 31 ASP HN 1 1
476 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
476 1 2 1 1 31 ASP H . 31 ASP HN 1 1
477 1 1 1 1 31 ASP H . 31 ASP HN 1 1
477 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
478 1 1 1 1 31 ASP H . 31 ASP HN 1 1
478 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
479 1 1 1 1 31 ASP H . 31 ASP HN 1 1
479 1 2 1 1 32 LEU H . 32 LEU HN 1 1
480 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
480 1 2 1 1 32 LEU H . 32 LEU HN 1 1
481 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
481 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
482 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
482 1 2 1 1 32 LEU H . 32 LEU HN 1 1
483 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
483 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
484 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
484 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
485 1 1 1 1 32 LEU H . 32 LEU HN 1 1
485 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
486 1 1 1 1 32 LEU H . 32 LEU HN 1 1
486 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
487 1 1 1 1 32 LEU H . 32 LEU HN 1 1
487 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
488 1 1 1 1 32 LEU H . 32 LEU HN 1 1
488 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
489 1 1 1 1 32 LEU H . 32 LEU HN 1 1
489 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
490 1 1 1 1 32 LEU H . 32 LEU HN 1 1
490 1 2 1 1 33 GLY H . 33 GLY HN 1 1
491 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
491 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
492 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
492 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
493 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
493 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
494 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
494 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
495 1 1 1 1 33 GLY H . 33 GLY HN 1 1
495 1 2 1 1 34 ALA H . 34 ALA HN 1 1
496 1 1 1 1 34 ALA H . 34 ALA HN 1 1
496 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
497 1 1 1 1 34 ALA H . 34 ALA HN 1 1
497 1 2 1 1 35 ASP H . 35 ASP HN 1 1
498 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
498 1 2 1 1 35 ASP H . 35 ASP HN 1 1
499 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
499 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
500 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
500 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
501 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
501 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
502 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
502 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
503 1 1 1 1 35 ASP H . 35 ASP HN 1 1
503 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
504 1 1 1 1 35 ASP H . 35 ASP HN 1 1
504 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
505 1 1 1 1 35 ASP H . 35 ASP HN 1 1
505 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
506 1 1 1 1 35 ASP H . 35 ASP HN 1 1
506 1 2 1 1 36 SER H . 36 SER HN 1 1
507 1 1 1 1 35 ASP H . 35 ASP HN 1 1
507 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
508 1 1 1 1 35 ASP H . 35 ASP HN 1 1
508 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
509 1 1 1 1 35 ASP H . 35 ASP HN 1 1
509 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
510 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
510 1 2 1 1 36 SER H . 36 SER HN 1 1
511 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
511 1 2 1 1 36 SER H . 36 SER HN 1 1
512 1 1 1 1 36 SER H . 36 SER HN 1 1
512 1 2 1 1 36 SER HA . 36 SER HA 1 1
513 1 1 1 1 36 SER H . 36 SER HN 1 1
513 1 2 1 1 36 SER QB . 36 SER QB 1 1
514 1 1 1 1 36 SER H . 36 SER HN 1 1
514 1 2 1 1 37 LEU H . 37 LEU HN 1 1
515 1 1 1 1 37 LEU H . 37 LEU HN 1 1
515 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
516 1 1 1 1 37 LEU H . 37 LEU HN 1 1
516 1 2 1 1 38 ASP H . 38 ASP HN 1 1
517 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
517 1 2 1 1 40 VAL H . 40 VAL HN 1 1
518 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
518 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
519 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
519 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
520 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
520 1 2 1 1 38 ASP H . 38 ASP HN 1 1
521 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
521 1 2 1 1 38 ASP H . 38 ASP HN 1 1
522 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
522 1 2 1 1 38 ASP H . 38 ASP HN 1 1
523 1 1 1 1 38 ASP H . 38 ASP HN 1 1
523 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
524 1 1 1 1 38 ASP H . 38 ASP HN 1 1
524 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
525 1 1 1 1 38 ASP H . 38 ASP HN 1 1
525 1 2 1 1 39 THR H . 39 THR HN 1 1
526 1 1 1 1 38 ASP H . 38 ASP HN 1 1
526 1 2 1 1 39 THR MG . 39 THR QG2 1 1
527 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
527 1 2 1 1 39 THR H . 39 THR HN 1 1
528 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
528 1 2 1 1 41 GLU H . 41 GLU HN 1 1
529 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
529 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
530 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
530 1 2 1 1 39 THR H . 39 THR HN 1 1
531 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
531 1 2 1 1 39 THR H . 39 THR HN 1 1
532 1 1 1 1 39 THR H . 39 THR HN 1 1
532 1 2 1 1 39 THR HB . 39 THR HB 1 1
533 1 1 1 1 39 THR H . 39 THR HN 1 1
533 1 2 1 1 40 VAL H . 40 VAL HN 1 1
534 1 1 1 1 39 THR H . 39 THR HN 1 1
534 1 2 1 1 62 ILE QG . 62 ILE HG12 1 1
535 1 1 1 1 39 THR HA . 39 THR HA 1 1
535 1 2 1 1 39 THR HB . 39 THR HB 1 1
536 1 1 1 1 39 THR HA . 39 THR HA 1 1
536 1 2 1 1 42 LEU H . 42 LEU HN 1 1
537 1 1 1 1 39 THR HA . 39 THR HA 1 1
537 1 2 1 1 42 LEU HB2 . 42 LEU HB3 1 1
538 1 1 1 1 39 THR HA . 39 THR HA 1 1
538 1 2 1 1 42 LEU HB3 . 42 LEU HB2 1 1
539 1 1 1 1 39 THR HB . 39 THR HB 1 1
539 1 2 1 1 40 VAL H . 40 VAL HN 1 1
540 1 1 1 1 40 VAL H . 40 VAL HN 1 1
540 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
541 1 1 1 1 40 VAL H . 40 VAL HN 1 1
541 1 2 1 1 41 GLU H . 41 GLU HN 1 1
542 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
542 1 2 1 1 43 VAL H . 43 VAL HN 1 1
543 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
543 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
544 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
544 1 2 1 1 41 GLU H . 41 GLU HN 1 1
545 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
545 1 2 1 1 42 LEU H . 42 LEU HN 1 1
546 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
546 1 2 1 1 41 GLU H . 41 GLU HN 1 1
547 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
547 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
548 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
548 1 2 1 1 41 GLU H . 41 GLU HN 1 1
549 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
549 1 2 1 1 41 GLU H . 41 GLU HN 1 1
550 1 1 1 1 41 GLU H . 41 GLU HN 1 1
550 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
551 1 1 1 1 41 GLU H . 41 GLU HN 1 1
551 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
552 1 1 1 1 41 GLU H . 41 GLU HN 1 1
552 1 2 1 1 42 LEU H . 42 LEU HN 1 1
553 1 1 1 1 41 GLU H . 41 GLU HN 1 1
553 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
554 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
554 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
555 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
555 1 2 1 1 44 MET H . 44 MET HN 1 1
556 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
556 1 2 1 1 44 MET QB . 44 MET QB 1 1
557 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
557 1 2 1 1 42 LEU H . 42 LEU HN 1 1
558 1 1 1 1 42 LEU H . 42 LEU HN 1 1
558 1 2 1 1 42 LEU HB2 . 42 LEU HB3 1 1
559 1 1 1 1 42 LEU H . 42 LEU HN 1 1
559 1 2 1 1 42 LEU HB3 . 42 LEU HB2 1 1
560 1 1 1 1 42 LEU H . 42 LEU HN 1 1
560 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
561 1 1 1 1 42 LEU H . 42 LEU HN 1 1
561 1 2 1 1 43 VAL H . 43 VAL HN 1 1
562 1 1 1 1 42 LEU H . 42 LEU HN 1 1
562 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
563 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
563 1 2 1 1 45 ALA H . 45 ALA HN 1 1
564 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
564 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
565 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
565 1 2 1 1 46 LEU H . 46 LEU HN 1 1
566 1 1 1 1 42 LEU HB2 . 42 LEU HB3 1 1
566 1 2 1 1 43 VAL H . 43 VAL HN 1 1
567 1 1 1 1 42 LEU HB3 . 42 LEU HB2 1 1
567 1 2 1 1 43 VAL H . 43 VAL HN 1 1
568 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
568 1 2 1 1 54 ILE QG . 54 ILE HG13 1 1
569 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
569 1 2 1 1 43 VAL H . 43 VAL HN 1 1
570 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
570 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
571 1 1 1 1 43 VAL H . 43 VAL HN 1 1
571 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
572 1 1 1 1 43 VAL H . 43 VAL HN 1 1
572 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
573 1 1 1 1 43 VAL H . 43 VAL HN 1 1
573 1 2 1 1 44 MET H . 44 MET HN 1 1
574 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
574 1 2 1 1 46 LEU H . 46 LEU HN 1 1
575 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
575 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
576 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
576 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
577 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
577 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
578 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
578 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
579 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
579 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
580 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
580 1 2 1 1 44 MET H . 44 MET HN 1 1
581 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
581 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
582 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
582 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
583 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
583 1 2 1 1 44 MET H . 44 MET HN 1 1
584 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
584 1 2 1 1 44 MET HA . 44 MET HA 1 1
585 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
585 1 2 1 1 47 GLU H . 47 GLU HN 1 1
586 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
586 1 2 1 1 47 GLU QG . 47 GLU HG2 1 1
587 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
587 1 2 1 1 54 ILE H . 54 ILE HN 1 1
588 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
588 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
589 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
589 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
590 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
590 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
591 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
591 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
592 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
592 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
593 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
593 1 2 1 1 44 MET H . 44 MET HN 1 1
594 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
594 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
595 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
595 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
596 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
596 1 2 1 1 44 MET H . 44 MET HN 1 1
597 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
597 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
598 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
598 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
599 1 1 1 1 44 MET H . 44 MET HN 1 1
599 1 2 1 1 44 MET HG2 . 44 MET HG2 1 1
600 1 1 1 1 44 MET H . 44 MET HN 1 1
600 1 2 1 1 44 MET HG3 . 44 MET HG3 1 1
601 1 1 1 1 44 MET H . 44 MET HN 1 1
601 1 2 1 1 45 ALA H . 45 ALA HN 1 1
602 1 1 1 1 44 MET HA . 44 MET HA 1 1
602 1 2 1 1 44 MET HG2 . 44 MET HG2 1 1
603 1 1 1 1 44 MET HA . 44 MET HA 1 1
603 1 2 1 1 44 MET HG3 . 44 MET HG3 1 1
604 1 1 1 1 44 MET HA . 44 MET HA 1 1
604 1 2 1 1 47 GLU H . 47 GLU HN 1 1
605 1 1 1 1 44 MET HA . 44 MET HA 1 1
605 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
606 1 1 1 1 44 MET HA . 44 MET HA 1 1
606 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
607 1 1 1 1 44 MET HA . 44 MET HA 1 1
607 1 2 1 1 47 GLU QG . 47 GLU HG2 1 1
608 1 1 1 1 44 MET QB . 44 MET QB 1 1
608 1 2 1 1 45 ALA H . 45 ALA HN 1 1
609 1 1 1 1 44 MET QB . 44 MET QB 1 1
609 1 2 1 1 47 GLU H . 47 GLU HN 1 1
610 1 1 1 1 44 MET QB . 44 MET QB 1 1
610 1 2 1 1 48 GLU H . 48 GLU HN 1 1
611 1 1 1 1 45 ALA H . 45 ALA HN 1 1
611 1 2 1 1 46 LEU H . 46 LEU HN 1 1
612 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
612 1 2 1 1 48 GLU H . 48 GLU HN 1 1
613 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
613 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
614 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
614 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
615 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
615 1 2 1 1 47 GLU H . 47 GLU HN 1 1
616 1 1 1 1 46 LEU H . 46 LEU HN 1 1
616 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
617 1 1 1 1 46 LEU H . 46 LEU HN 1 1
617 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
618 1 1 1 1 46 LEU H . 46 LEU HN 1 1
618 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
619 1 1 1 1 46 LEU H . 46 LEU HN 1 1
619 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
620 1 1 1 1 46 LEU H . 46 LEU HN 1 1
620 1 2 1 1 47 GLU H . 47 GLU HN 1 1
621 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
621 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
622 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
622 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
623 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
623 1 2 1 1 49 GLU H . 49 GLU HN 1 1
624 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
624 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
625 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
625 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
626 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
626 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
627 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
627 1 2 1 1 47 GLU H . 47 GLU HN 1 1
628 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
628 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
629 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
629 1 2 1 1 47 GLU H . 47 GLU HN 1 1
630 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
630 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
631 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
631 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
632 1 1 1 1 46 LEU MD1 . 46 LEU QD2 1 1
632 1 2 1 1 47 GLU H . 47 GLU HN 1 1
633 1 1 1 1 46 LEU MD1 . 46 LEU QD2 1 1
633 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
634 1 1 1 1 46 LEU MD1 . 46 LEU QD2 1 1
634 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
635 1 1 1 1 46 LEU MD2 . 46 LEU QD1 1 1
635 1 2 1 1 47 GLU H . 47 GLU HN 1 1
636 1 1 1 1 46 LEU MD2 . 46 LEU QD1 1 1
636 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
637 1 1 1 1 46 LEU MD2 . 46 LEU QD1 1 1
637 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
638 1 1 1 1 46 LEU MD2 . 46 LEU QD1 1 1
638 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
639 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
639 1 2 1 1 54 ILE QG . 54 ILE HG13 1 1
640 1 1 1 1 47 GLU H . 47 GLU HN 1 1
640 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
641 1 1 1 1 47 GLU H . 47 GLU HN 1 1
641 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
642 1 1 1 1 47 GLU H . 47 GLU HN 1 1
642 1 2 1 1 47 GLU QG . 47 GLU HG2 1 1
643 1 1 1 1 47 GLU H . 47 GLU HN 1 1
643 1 2 1 1 48 GLU H . 48 GLU HN 1 1
644 1 1 1 1 47 GLU H . 47 GLU HN 1 1
644 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
645 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
645 1 2 1 1 47 GLU QG . 47 GLU HG3 1 1
646 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
646 1 2 1 1 50 PHE H . 50 PHE HN 1 1
647 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
647 1 2 1 1 52 THR H . 52 THR HN 1 1
648 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
648 1 2 1 1 52 THR MG . 52 THR QG2 1 1
649 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
649 1 2 1 1 48 GLU H . 48 GLU HN 1 1
650 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
650 1 2 1 1 52 THR H . 52 THR HN 1 1
651 1 1 1 1 47 GLU QG . 47 GLU HG2 1 1
651 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
652 1 1 1 1 47 GLU QG . 47 GLU HG2 1 1
652 1 2 1 1 54 ILE H . 54 ILE HN 1 1
653 1 1 1 1 47 GLU QG . 47 GLU HG2 1 1
653 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
654 1 1 1 1 47 GLU QG . 47 GLU HG2 1 1
654 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
655 1 1 1 1 47 GLU QG . 47 GLU HG2 1 1
655 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
656 1 1 1 1 48 GLU H . 48 GLU HN 1 1
656 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
657 1 1 1 1 48 GLU H . 48 GLU HN 1 1
657 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
658 1 1 1 1 48 GLU H . 48 GLU HN 1 1
658 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
659 1 1 1 1 48 GLU H . 48 GLU HN 1 1
659 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
660 1 1 1 1 48 GLU H . 48 GLU HN 1 1
660 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
661 1 1 1 1 48 GLU H . 48 GLU HN 1 1
661 1 2 1 1 49 GLU H . 49 GLU HN 1 1
662 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
662 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
663 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
663 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
664 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
664 1 2 1 1 51 ASP H . 51 ASP HN 1 1
665 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
665 1 2 1 1 49 GLU H . 49 GLU HN 1 1
666 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
666 1 2 1 1 49 GLU H . 49 GLU HN 1 1
667 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
667 1 2 1 1 49 GLU H . 49 GLU HN 1 1
668 1 1 1 1 49 GLU H . 49 GLU HN 1 1
668 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
669 1 1 1 1 49 GLU H . 49 GLU HN 1 1
669 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
670 1 1 1 1 49 GLU H . 49 GLU HN 1 1
670 1 2 1 1 50 PHE H . 50 PHE HN 1 1
671 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
671 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
672 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
672 1 2 1 1 50 PHE H . 50 PHE HN 1 1
673 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
673 1 2 1 1 50 PHE H . 50 PHE HN 1 1
674 1 1 1 1 49 GLU QG . 49 GLU HG3 1 1
674 1 2 1 1 50 PHE H . 50 PHE HN 1 1
675 1 1 1 1 50 PHE H . 50 PHE HN 1 1
675 1 2 1 1 50 PHE QB . 50 PHE HB2 1 1
676 1 1 1 1 50 PHE H . 50 PHE HN 1 1
676 1 2 1 1 51 ASP H . 51 ASP HN 1 1
677 1 1 1 1 50 PHE H . 50 PHE HN 1 1
677 1 2 1 1 52 THR MG . 52 THR QG2 1 1
678 1 1 1 1 50 PHE QB . 50 PHE HB3 1 1
678 1 2 1 1 51 ASP H . 51 ASP HN 1 1
679 1 1 1 1 50 PHE QB . 50 PHE HB2 1 1
679 1 2 1 1 52 THR MG . 52 THR QG2 1 1
680 1 1 1 1 50 PHE QB . 50 PHE HB2 1 1
680 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
681 1 1 1 1 50 PHE QB . 50 PHE HB2 1 1
681 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
682 1 1 1 1 50 PHE QB . 50 PHE HB2 1 1
682 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
683 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
683 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
684 1 1 1 1 51 ASP H . 51 ASP HN 1 1
684 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
685 1 1 1 1 51 ASP H . 51 ASP HN 1 1
685 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
686 1 1 1 1 51 ASP H . 51 ASP HN 1 1
686 1 2 1 1 52 THR H . 52 THR HN 1 1
687 1 1 1 1 51 ASP H . 51 ASP HN 1 1
687 1 2 1 1 52 THR MG . 52 THR QG2 1 1
688 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
688 1 2 1 1 52 THR H . 52 THR HN 1 1
689 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
689 1 2 1 1 52 THR H . 52 THR HN 1 1
690 1 1 1 1 52 THR H . 52 THR HN 1 1
690 1 2 1 1 52 THR HB . 52 THR HB 1 1
691 1 1 1 1 52 THR H . 52 THR HN 1 1
691 1 2 1 1 52 THR MG . 52 THR QG2 1 1
692 1 1 1 1 52 THR H . 52 THR HN 1 1
692 1 2 1 1 53 GLU H . 53 GLU HN 1 1
693 1 1 1 1 52 THR HA . 52 THR HA 1 1
693 1 2 1 1 52 THR HB . 52 THR HB 1 1
694 1 1 1 1 52 THR HA . 52 THR HA 1 1
694 1 2 1 1 55 PRO QD . 55 PRO HD3 1 1
695 1 1 1 1 52 THR HB . 52 THR HB 1 1
695 1 2 1 1 53 GLU H . 53 GLU HN 1 1
696 1 1 1 1 52 THR MG . 52 THR QG2 1 1
696 1 2 1 1 53 GLU H . 53 GLU HN 1 1
697 1 1 1 1 52 THR MG . 52 THR QG2 1 1
697 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
698 1 1 1 1 52 THR MG . 52 THR QG2 1 1
698 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
699 1 1 1 1 52 THR MG . 52 THR QG2 1 1
699 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
700 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
700 1 2 1 1 54 ILE H . 54 ILE HN 1 1
701 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
701 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
702 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
702 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
703 1 1 1 1 53 GLU HG2 . 53 GLU HG2 1 1
703 1 2 1 1 54 ILE H . 54 ILE HN 1 1
704 1 1 1 1 53 GLU HG3 . 53 GLU HG3 1 1
704 1 2 1 1 54 ILE H . 54 ILE HN 1 1
705 1 1 1 1 54 ILE H . 54 ILE HN 1 1
705 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
706 1 1 1 1 54 ILE H . 54 ILE HN 1 1
706 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
707 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
707 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
708 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
708 1 2 1 1 54 ILE QG . 54 ILE HG13 1 1
709 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
709 1 2 1 1 55 PRO QD . 55 PRO HD2 1 1
710 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
710 1 2 1 1 55 PRO HG2 . 55 PRO HG3 1 1
711 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
711 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
712 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
712 1 2 1 1 55 PRO QD . 55 PRO HD2 1 1
713 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
713 1 2 1 1 58 GLU H . 58 GLU HN 1 1
714 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
714 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
715 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
715 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
716 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
716 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
717 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
717 1 2 1 1 59 ALA H . 59 ALA HN 1 1
718 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
718 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
719 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
719 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
720 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
720 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
721 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
721 1 2 1 1 56 ASP H . 56 ASP HN 1 1
722 1 1 1 1 55 PRO QD . 55 PRO HD2 1 1
722 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
723 1 1 1 1 55 PRO QD . 55 PRO HD3 1 1
723 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
724 1 1 1 1 55 PRO QD . 55 PRO HD2 1 1
724 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
725 1 1 1 1 55 PRO QD . 55 PRO HD3 1 1
725 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
726 1 1 1 1 55 PRO QD . 55 PRO HD3 1 1
726 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
727 1 1 1 1 55 PRO QD . 55 PRO HD3 1 1
727 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
728 1 1 1 1 55 PRO HG2 . 55 PRO HG3 1 1
728 1 2 1 1 56 ASP H . 56 ASP HN 1 1
729 1 1 1 1 55 PRO HG2 . 55 PRO HG3 1 1
729 1 2 1 1 57 GLU H . 57 GLU HN 1 1
730 1 1 1 1 56 ASP H . 56 ASP HN 1 1
730 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
731 1 1 1 1 56 ASP H . 56 ASP HN 1 1
731 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
732 1 1 1 1 56 ASP H . 56 ASP HN 1 1
732 1 2 1 1 57 GLU H . 57 GLU HN 1 1
733 1 1 1 1 56 ASP H . 56 ASP HN 1 1
733 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
734 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
734 1 2 1 1 59 ALA H . 59 ALA HN 1 1
735 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
735 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
736 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
736 1 2 1 1 57 GLU H . 57 GLU HN 1 1
737 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
737 1 2 1 1 57 GLU H . 57 GLU HN 1 1
738 1 1 1 1 57 GLU H . 57 GLU HN 1 1
738 1 2 1 1 58 GLU H . 58 GLU HN 1 1
739 1 1 1 1 57 GLU H . 57 GLU HN 1 1
739 1 2 1 1 59 ALA H . 59 ALA HN 1 1
740 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
740 1 2 1 1 60 GLU H . 60 GLU HN 1 1
741 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
741 1 2 1 1 58 GLU H . 58 GLU HN 1 1
742 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
742 1 2 1 1 58 GLU H . 58 GLU HN 1 1
743 1 1 1 1 58 GLU H . 58 GLU HN 1 1
743 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
744 1 1 1 1 58 GLU H . 58 GLU HN 1 1
744 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
745 1 1 1 1 58 GLU H . 58 GLU HN 1 1
745 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
746 1 1 1 1 58 GLU H . 58 GLU HN 1 1
746 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
747 1 1 1 1 58 GLU H . 58 GLU HN 1 1
747 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
748 1 1 1 1 58 GLU H . 58 GLU HN 1 1
748 1 2 1 1 59 ALA H . 59 ALA HN 1 1
749 1 1 1 1 58 GLU H . 58 GLU HN 1 1
749 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
750 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
750 1 2 1 1 61 LYS H . 61 LYS HN 1 1
751 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
751 1 2 1 1 59 ALA H . 59 ALA HN 1 1
752 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
752 1 2 1 1 59 ALA H . 59 ALA HN 1 1
753 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
753 1 2 1 1 59 ALA H . 59 ALA HN 1 1
754 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
754 1 2 1 1 59 ALA H . 59 ALA HN 1 1
755 1 1 1 1 59 ALA H . 59 ALA HN 1 1
755 1 2 1 1 60 GLU H . 60 GLU HN 1 1
756 1 1 1 1 59 ALA H . 59 ALA HN 1 1
756 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
757 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
757 1 2 1 1 62 ILE H . 62 ILE HN 1 1
758 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
758 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
759 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
759 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
760 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
760 1 2 1 1 62 ILE QG . 62 ILE HG12 1 1
761 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
761 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
762 1 1 1 1 60 GLU H . 60 GLU HN 1 1
762 1 2 1 1 61 LYS H . 61 LYS HN 1 1
763 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
763 1 2 1 1 62 ILE H . 62 ILE HN 1 1
764 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
764 1 2 1 1 63 THR H . 63 THR HN 1 1
765 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
765 1 2 1 1 61 LYS H . 61 LYS HN 1 1
766 1 1 1 1 61 LYS H . 61 LYS HN 1 1
766 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
767 1 1 1 1 61 LYS H . 61 LYS HN 1 1
767 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
768 1 1 1 1 61 LYS H . 61 LYS HN 1 1
768 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
769 1 1 1 1 61 LYS H . 61 LYS HN 1 1
769 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
770 1 1 1 1 61 LYS H . 61 LYS HN 1 1
770 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
771 1 1 1 1 61 LYS H . 61 LYS HN 1 1
771 1 2 1 1 62 ILE H . 62 ILE HN 1 1
772 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
772 1 2 1 1 62 ILE H . 62 ILE HN 1 1
773 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
773 1 2 1 1 63 THR MG . 63 THR QG2 1 1
774 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
774 1 2 1 1 62 ILE H . 62 ILE HN 1 1
775 1 1 1 1 62 ILE H . 62 ILE HN 1 1
775 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
776 1 1 1 1 62 ILE H . 62 ILE HN 1 1
776 1 2 1 1 62 ILE QG . 62 ILE HG12 1 1
777 1 1 1 1 62 ILE H . 62 ILE HN 1 1
777 1 2 1 1 63 THR H . 63 THR HN 1 1
778 1 1 1 1 62 ILE H . 62 ILE HN 1 1
778 1 2 1 1 63 THR MG . 63 THR QG2 1 1
779 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
779 1 2 1 1 62 ILE QG . 62 ILE HG12 1 1
780 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
780 1 2 1 1 63 THR HA . 63 THR HA 1 1
781 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
781 1 2 1 1 63 THR MG . 63 THR QG2 1 1
782 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
782 1 2 1 1 64 THR H . 64 THR HN 1 1
783 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
783 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
784 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
784 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
785 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
785 1 2 1 1 67 ALA H . 67 ALA HN 1 1
786 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
786 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
787 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
787 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
788 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
788 1 2 1 1 71 TYR QB . 71 TYR QB 1 1
789 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
789 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
790 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
790 1 2 1 1 64 THR H . 64 THR HN 1 1
791 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
791 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
792 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
792 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
793 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
793 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
794 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
794 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
795 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
795 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
796 1 1 1 1 63 THR H . 63 THR HN 1 1
796 1 2 1 1 63 THR MG . 63 THR QG2 1 1
797 1 1 1 1 63 THR H . 63 THR HN 1 1
797 1 2 1 1 64 THR H . 64 THR HN 1 1
798 1 1 1 1 63 THR H . 63 THR HN 1 1
798 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
799 1 1 1 1 63 THR HA . 63 THR HA 1 1
799 1 2 1 1 63 THR HB . 63 THR HB 1 1
800 1 1 1 1 63 THR MG . 63 THR QG2 1 1
800 1 2 1 1 64 THR H . 64 THR HN 1 1
801 1 1 1 1 64 THR H . 64 THR HN 1 1
801 1 2 1 1 65 VAL H . 65 VAL HN 1 1
802 1 1 1 1 64 THR H . 64 THR HN 1 1
802 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
803 1 1 1 1 64 THR HA . 64 THR HA 1 1
803 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
804 1 1 1 1 64 THR HB . 64 THR HB 1 1
804 1 2 1 1 65 VAL H . 65 VAL HN 1 1
805 1 1 1 1 64 THR HB . 64 THR HB 1 1
805 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
806 1 1 1 1 64 THR HB . 64 THR HB 1 1
806 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
807 1 1 1 1 64 THR HB . 64 THR HB 1 1
807 1 2 1 1 66 GLN H . 66 GLN HN 1 1
808 1 1 1 1 64 THR MG . 64 THR QG2 1 1
808 1 2 1 1 65 VAL H . 65 VAL HN 1 1
809 1 1 1 1 64 THR MG . 64 THR QG2 1 1
809 1 2 1 1 67 ALA H . 67 ALA HN 1 1
810 1 1 1 1 65 VAL H . 65 VAL HN 1 1
810 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
811 1 1 1 1 65 VAL H . 65 VAL HN 1 1
811 1 2 1 1 66 GLN H . 66 GLN HN 1 1
812 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
812 1 2 1 1 68 ALA H . 68 ALA HN 1 1
813 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
813 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
814 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
814 1 2 1 1 66 GLN H . 66 GLN HN 1 1
815 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
815 1 2 1 1 67 ALA H . 67 ALA HN 1 1
816 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
816 1 2 1 1 66 GLN H . 66 GLN HN 1 1
817 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
817 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
818 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
818 1 2 1 1 66 GLN H . 66 GLN HN 1 1
819 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
819 1 2 1 1 66 GLN H . 66 GLN HN 1 1
820 1 1 1 1 66 GLN H . 66 GLN HN 1 1
820 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
821 1 1 1 1 66 GLN H . 66 GLN HN 1 1
821 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
822 1 1 1 1 66 GLN H . 66 GLN HN 1 1
822 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
823 1 1 1 1 66 GLN H . 66 GLN HN 1 1
823 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
824 1 1 1 1 66 GLN H . 66 GLN HN 1 1
824 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
825 1 1 1 1 66 GLN H . 66 GLN HN 1 1
825 1 2 1 1 67 ALA H . 67 ALA HN 1 1
826 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
826 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
827 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
827 1 2 1 1 69 ILE H . 69 ILE HN 1 1
828 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
828 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
829 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
829 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
830 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
830 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
831 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
831 1 2 1 1 70 ASP H . 70 ASP HN 1 1
832 1 1 1 1 66 GLN QB . 66 GLN QB 1 1
832 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
833 1 1 1 1 66 GLN QB . 66 GLN QB 1 1
833 1 2 1 1 67 ALA H . 67 ALA HN 1 1
834 1 1 1 1 66 GLN QB . 66 GLN QB 1 1
834 1 2 1 1 69 ILE H . 69 ILE HN 1 1
835 1 1 1 1 66 GLN HB2 . 66 GLN HB2 1 1
835 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
836 1 1 1 1 66 GLN HB2 . 66 GLN HB2 1 1
836 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
837 1 1 1 1 66 GLN HB2 . 66 GLN HB2 1 1
837 1 2 1 1 67 ALA H . 67 ALA HN 1 1
838 1 1 1 1 66 GLN HB3 . 66 GLN HB3 1 1
838 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
839 1 1 1 1 66 GLN HB3 . 66 GLN HB3 1 1
839 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
840 1 1 1 1 66 GLN HB3 . 66 GLN HB3 1 1
840 1 2 1 1 67 ALA H . 67 ALA HN 1 1
841 1 1 1 1 66 GLN QE . 66 GLN QE2 1 1
841 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
842 1 1 1 1 66 GLN QE . 66 GLN QE2 1 1
842 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
843 1 1 1 1 66 GLN QE . 66 GLN QE2 1 1
843 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
844 1 1 1 1 66 GLN HE21 . 66 GLN HE21 1 1
844 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
845 1 1 1 1 66 GLN HE22 . 66 GLN HE22 1 1
845 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
846 1 1 1 1 66 GLN HG3 . 66 GLN HG3 1 1
846 1 2 1 1 67 ALA H . 67 ALA HN 1 1
847 1 1 1 1 67 ALA H . 67 ALA HN 1 1
847 1 2 1 1 68 ALA H . 68 ALA HN 1 1
848 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
848 1 2 1 1 70 ASP H . 70 ASP HN 1 1
849 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
849 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
850 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
850 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
851 1 1 1 1 68 ALA H . 68 ALA HN 1 1
851 1 2 1 1 69 ILE H . 69 ILE HN 1 1
852 1 1 1 1 68 ALA H . 68 ALA HN 1 1
852 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
853 1 1 1 1 68 ALA H . 68 ALA HN 1 1
853 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
854 1 1 1 1 68 ALA H . 68 ALA HN 1 1
854 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
855 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
855 1 2 1 1 71 TYR H . 71 TYR HN 1 1
856 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
856 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
857 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
857 1 2 1 1 71 TYR QB . 71 TYR QB 1 1
858 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
858 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
859 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
859 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
860 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
860 1 2 1 1 71 TYR HE2 . 71 TYR HE1 1 1
861 1 1 1 1 69 ILE H . 69 ILE HN 1 1
861 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
862 1 1 1 1 69 ILE H . 69 ILE HN 1 1
862 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
863 1 1 1 1 69 ILE H . 69 ILE HN 1 1
863 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
864 1 1 1 1 69 ILE H . 69 ILE HN 1 1
864 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
865 1 1 1 1 69 ILE H . 69 ILE HN 1 1
865 1 2 1 1 70 ASP H . 70 ASP HN 1 1
866 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
866 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
867 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
867 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
868 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
868 1 2 1 1 70 ASP H . 70 ASP HN 1 1
869 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
869 1 2 1 1 70 ASP H . 70 ASP HN 1 1
870 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
870 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
871 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
871 1 2 1 1 73 ASN H . 73 ASN HN 1 1
872 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
872 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
873 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
873 1 2 1 1 73 ASN QD . 73 ASN QD2 1 1
874 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
874 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
875 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
875 1 2 1 1 70 ASP H . 70 ASP HN 1 1
876 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
876 1 2 1 1 71 TYR H . 71 TYR HN 1 1
877 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
877 1 2 1 1 72 ILE H . 72 ILE HN 1 1
878 1 1 1 1 70 ASP H . 70 ASP HN 1 1
878 1 2 1 1 71 TYR H . 71 TYR HN 1 1
879 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
879 1 2 1 1 73 ASN H . 73 ASN HN 1 1
880 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
880 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
881 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
881 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1
882 1 1 1 1 71 TYR H . 71 TYR HN 1 1
882 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
883 1 1 1 1 71 TYR H . 71 TYR HN 1 1
883 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
884 1 1 1 1 71 TYR H . 71 TYR HN 1 1
884 1 2 1 1 72 ILE H . 72 ILE HN 1 1
885 1 1 1 1 71 TYR H . 71 TYR HN 1 1
885 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
886 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
886 1 2 1 1 74 GLY H . 74 GLY HN 1 1
887 1 1 1 1 71 TYR QB . 71 TYR QB 1 1
887 1 2 1 1 72 ILE H . 72 ILE HN 1 1
888 1 1 1 1 71 TYR QB . 71 TYR QB 1 1
888 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
889 1 1 1 1 71 TYR HB2 . 71 TYR HB2 1 1
889 1 2 1 1 72 ILE H . 72 ILE HN 1 1
890 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
890 1 2 1 1 72 ILE H . 72 ILE HN 1 1
891 1 1 1 1 71 TYR HD1 . 71 TYR HD1 1 1
891 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
892 1 1 1 1 71 TYR HD1 . 71 TYR HD1 1 1
892 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
893 1 1 1 1 71 TYR HD1 . 71 TYR HD1 1 1
893 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
894 1 1 1 1 72 ILE H . 72 ILE HN 1 1
894 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
895 1 1 1 1 72 ILE H . 72 ILE HN 1 1
895 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
896 1 1 1 1 72 ILE H . 72 ILE HN 1 1
896 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
897 1 1 1 1 72 ILE H . 72 ILE HN 1 1
897 1 2 1 1 73 ASN H . 73 ASN HN 1 1
898 1 1 1 1 72 ILE H . 72 ILE HN 1 1
898 1 2 1 1 74 GLY H . 74 GLY HN 1 1
899 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
899 1 2 1 1 75 HIS H . 75 HIS HN 1 1
900 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
900 1 2 1 1 75 HIS QB . 75 HIS QB 1 1
901 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
901 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
902 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
902 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
903 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
903 1 2 1 1 73 ASN H . 73 ASN HN 1 1
904 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
904 1 2 1 1 73 ASN H . 73 ASN HN 1 1
905 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
905 1 2 1 1 76 GLN HE21 . 76 GLN HE21 1 1
906 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
906 1 2 1 1 76 GLN HE22 . 76 GLN HE22 1 1
907 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
907 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
908 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
908 1 2 1 1 73 ASN H . 73 ASN HN 1 1
909 1 1 1 1 73 ASN H . 73 ASN HN 1 1
909 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
910 1 1 1 1 73 ASN H . 73 ASN HN 1 1
910 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
911 1 1 1 1 73 ASN H . 73 ASN HN 1 1
911 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1
912 1 1 1 1 73 ASN H . 73 ASN HN 1 1
912 1 2 1 1 74 GLY H . 74 GLY HN 1 1
913 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
913 1 2 1 1 75 HIS H . 75 HIS HN 1 1
914 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
914 1 2 1 1 76 GLN H . 76 GLN HN 1 1
915 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
915 1 2 1 1 74 GLY H . 74 GLY HN 1 1
916 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
916 1 2 1 1 75 HIS H . 75 HIS HN 1 1
917 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1
917 1 2 1 1 74 GLY H . 74 GLY HN 1 1
918 1 1 1 1 73 ASN HB3 . 73 ASN HB3 1 1
918 1 2 1 1 74 GLY H . 74 GLY HN 1 1
919 1 1 1 1 74 GLY H . 74 GLY HN 1 1
919 1 2 1 1 75 HIS H . 75 HIS HN 1 1
920 1 1 1 1 75 HIS H . 75 HIS HN 1 1
920 1 2 1 1 75 HIS HB2 . 75 HIS HB2 1 1
921 1 1 1 1 75 HIS H . 75 HIS HN 1 1
921 1 2 1 1 75 HIS QB . 75 HIS QB 1 1
922 1 1 1 1 75 HIS H . 75 HIS HN 1 1
922 1 2 1 1 75 HIS HB3 . 75 HIS HB3 1 1
923 1 1 1 1 75 HIS H . 75 HIS HN 1 1
923 1 2 1 1 76 GLN H . 76 GLN HN 1 1
924 1 1 1 1 76 GLN H . 76 GLN HN 1 1
924 1 2 1 1 76 GLN HB2 . 76 GLN HB2 1 1
925 1 1 1 1 76 GLN H . 76 GLN HN 1 1
925 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
926 1 1 1 1 76 GLN H . 76 GLN HN 1 1
926 1 2 1 1 76 GLN HB3 . 76 GLN HB3 1 1
927 1 1 1 1 76 GLN H . 76 GLN HN 1 1
927 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
928 1 1 1 1 76 GLN H . 76 GLN HN 1 1
928 1 2 1 1 76 GLN QG . 76 GLN QG 1 1
929 1 1 1 1 76 GLN H . 76 GLN HN 1 1
929 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.93 1 1
2 1 . . . . . . . 6.5 1 1
3 1 . . . . . . . 5.35 1 1
4 1 . . . . . . . 4.53 1 1
5 1 . . . . . . . 5.27 1 1
6 1 . . . . . . . 6.5 1 1
7 1 . . . . . . . 2.65 1 1
8 1 . . . . . . . 3.18 1 1
9 1 . . . . . . . 5.27 1 1
10 1 . . . . . . . 4.7 1 1
11 1 . . . . . . . 6.5 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 3.83 1 1
14 1 . . . . . . . 6.5 1 1
15 1 . . . . . . . 3.06 1 1
16 1 . . . . . . . 5.06 1 1
17 1 . . . . . . . 4.7 1 1
18 1 . . . . . . . 5.35 1 1
19 1 . . . . . . . 4.63 1 1
20 1 . . . . . . . 6.29 1 1
21 1 . . . . . . . 5.88 1 1
22 1 . . . . . . . 6.5 1 1
23 1 . . . . . . . 3.59 1 1
24 1 . . . . . . . 5.48 1 1
25 1 . . . . . . . 5.27 1 1
26 1 . . . . . . . 7.53 1 1
27 1 . . . . . . . 7.37 1 1
28 1 . . . . . . . 4.37 1 1
29 1 . . . . . . . 8.56 1 1
30 1 . . . . . . . 5.03 1 1
31 1 . . . . . . . 7.49 1 1
32 1 . . . . . . . 6.26 1 1
33 1 . . . . . . . 8.4 1 1
34 1 . . . . . . . 8.56 1 1
35 1 . . . . . . . 8.35 1 1
36 1 . . . . . . . 7.36 1 1
37 1 . . . . . . . 3.47 1 1
38 1 . . . . . . . 4.67 1 1
39 1 . . . . . . . 3.88 1 1
40 1 . . . . . . . 7.38 1 1
41 1 . . . . . . . 5.56 1 1
42 1 . . . . . . . 3.18 1 1
43 1 . . . . . . . 7.57 1 1
44 1 . . . . . . . 4.49 1 1
45 1 . . . . . . . 5.12 1 1
46 1 . . . . . . . 5.27 1 1
47 1 . . . . . . . 3.88 1 1
48 1 . . . . . . . 5.97 1 1
49 1 . . . . . . . 6.5 1 1
50 1 . . . . . . . 4.24 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 5.12 1 1
53 1 . . . . . . . 4.25 1 1
54 1 . . . . . . . 4.14 1 1
55 1 . . . . . . . 6.84 1 1
56 1 . . . . . . . 7.72 1 1
57 1 . . . . . . . 6.15 1 1
58 1 . . . . . . . 8.25 1 1
59 1 . . . . . . . 8.4 1 1
60 1 . . . . . . . 3.42 1 1
61 1 . . . . . . . 2.69 1 1
62 1 . . . . . . . 2.69 1 1
63 1 . . . . . . . 3.34 1 1
64 1 . . . . . . . 2.97 1 1
65 1 . . . . . . . 3.55 1 1
66 1 . . . . . . . 3.71 1 1
67 1 . . . . . . . 5.64 1 1
68 1 . . . . . . . 4.53 1 1
69 1 . . . . . . . 4.55 1 1
70 1 . . . . . . . 5.02 1 1
71 1 . . . . . . . 4.3 1 1
72 1 . . . . . . . 2.89 1 1
73 1 . . . . . . . 4.37 1 1
74 1 . . . . . . . 3.38 1 1
75 1 . . . . . . . 5.23 1 1
76 1 . . . . . . . 4.12 1 1
77 1 . . . . . . . 4.04 1 1
78 1 . . . . . . . 3.51 1 1
79 1 . . . . . . . 2.73 1 1
80 1 . . . . . . . 3.71 1 1
81 1 . . . . . . . 3.26 1 1
82 1 . . . . . . . 8.62 1 1
83 1 . . . . . . . 6.5 1 1
84 1 . . . . . . . 5.31 1 1
85 1 . . . . . . . 6.5 1 1
86 1 . . . . . . . 2.85 1 1
87 1 . . . . . . . 4.16 1 1
88 1 . . . . . . . 3.38 1 1
89 1 . . . . . . . 5.72 1 1
90 1 . . . . . . . 3.51 1 1
91 1 . . . . . . . 5.89 1 1
92 1 . . . . . . . 6.5 1 1
93 1 . . . . . . . 5.52 1 1
94 1 . . . . . . . 3.14 1 1
95 1 . . . . . . . 6.5 1 1
96 1 . . . . . . . 5.35 1 1
97 1 . . . . . . . 5.35 1 1
98 1 . . . . . . . 4.67 1 1
99 1 . . . . . . . 9.09 1 1
100 1 . . . . . . . 6.38 1 1
101 1 . . . . . . . 7.16 1 1
102 1 . . . . . . . 6.42 1 1
103 1 . . . . . . . 7.1 1 1
104 1 . . . . . . . 9.09 1 1
105 1 . . . . . . . 4.17 1 1
106 1 . . . . . . . 7.37 1 1
107 1 . . . . . . . 9.09 1 1
108 1 . . . . . . . 6.3 1 1
109 1 . . . . . . . 10.12 1 1
110 1 . . . . . . . 8.43 1 1
111 1 . . . . . . . 4.99 1 1
112 1 . . . . . . . 8.19 1 1
113 1 . . . . . . . 4.58 1 1
114 1 . . . . . . . 4.99 1 1
115 1 . . . . . . . 8.19 1 1
116 1 . . . . . . . 4.58 1 1
117 1 . . . . . . . 3.89 1 1
118 1 . . . . . . . 4.04 1 1
119 1 . . . . . . . 2.85 1 1
120 1 . . . . . . . 2.81 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 4.2 1 1
123 1 . . . . . . . 3.18 1 1
124 1 . . . . . . . 6.05 1 1
125 1 . . . . . . . 5.31 1 1
126 1 . . . . . . . 7.38 1 1
127 1 . . . . . . . 8.36 1 1
128 1 . . . . . . . 6.5 1 1
129 1 . . . . . . . 5.85 1 1
130 1 . . . . . . . 8.27 1 1
131 1 . . . . . . . 5.52 1 1
132 1 . . . . . . . 9.96 1 1
133 1 . . . . . . . 9.96 1 1
134 1 . . . . . . . 7.17 1 1
135 1 . . . . . . . 4.16 1 1
136 1 . . . . . . . 3.38 1 1
137 1 . . . . . . . 5.27 1 1
138 1 . . . . . . . 4.97 1 1
139 1 . . . . . . . 5.27 1 1
140 1 . . . . . . . 3.34 1 1
141 1 . . . . . . . 4.16 1 1
142 1 . . . . . . . 2.73 1 1
143 1 . . . . . . . 4.78 1 1
144 1 . . . . . . . 3.1 1 1
145 1 . . . . . . . 5.8 1 1
146 1 . . . . . . . 2.81 1 1
147 1 . . . . . . . 5.76 1 1
148 1 . . . . . . . 3.41 1 1
149 1 . . . . . . . 3.53 1 1
150 1 . . . . . . . 3.42 1 1
151 1 . . . . . . . 4.78 1 1
152 1 . . . . . . . 4.16 1 1
153 1 . . . . . . . 3.83 1 1
154 1 . . . . . . . 4.33 1 1
155 1 . . . . . . . 3.18 1 1
156 1 . . . . . . . 5.48 1 1
157 1 . . . . . . . 7.45 1 1
158 1 . . . . . . . 5.76 1 1
159 1 . . . . . . . 5.6 1 1
160 1 . . . . . . . 5.07 1 1
161 1 . . . . . . . 5.19 1 1
162 1 . . . . . . . 4.86 1 1
163 1 . . . . . . . 6.5 1 1
164 1 . . . . . . . 7.32 1 1
165 1 . . . . . . . 7.45 1 1
166 1 . . . . . . . 4.66 1 1
167 1 . . . . . . . 4.78 1 1
168 1 . . . . . . . 6.75 1 1
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279 1 . . . . . . . 5.15 1 1
280 1 . . . . . . . 4.78 1 1
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282 1 . . . . . . . 2.89 1 1
283 1 . . . . . . . 9.09 1 1
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290 1 . . . . . . . 7.16 1 1
291 1 . . . . . . . 5.48 1 1
292 1 . . . . . . . 7.53 1 1
293 1 . . . . . . . 5.35 1 1
294 1 . . . . . . . 8.4 1 1
295 1 . . . . . . . 2.89 1 1
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297 1 . . . . . . . 3.1 1 1
298 1 . . . . . . . 7.53 1 1
299 1 . . . . . . . 6.65 1 1
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301 1 . . . . . . . 3.88 1 1
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304 1 . . . . . . . 6.46 1 1
305 1 . . . . . . . 3.34 1 1
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307 1 . . . . . . . 5.82 1 1
308 1 . . . . . . . 9.96 1 1
309 1 . . . . . . . 9.09 1 1
310 1 . . . . . . . 6.96 1 1
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328 1 . . . . . . . 5.31 1 1
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337 1 . . . . . . . 5.04 1 1
338 1 . . . . . . . 3.96 1 1
339 1 . . . . . . . 5.29 1 1
340 1 . . . . . . . 5.74 1 1
341 1 . . . . . . . 3.92 1 1
342 1 . . . . . . . 3.71 1 1
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346 1 . . . . . . . 2.89 1 1
347 1 . . . . . . . 7.65 1 1
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352 1 . . . . . . . 5.88 1 1
353 1 . . . . . . . 9.09 1 1
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362 1 . . . . . . . 5.31 1 1
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367 1 . . . . . . . 2.48 1 1
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377 1 . . . . . . . 9.09 1 1
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380 1 . . . . . . . 6.05 1 1
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383 1 . . . . . . . 5.56 1 1
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387 1 . . . . . . . 2.89 1 1
388 1 . . . . . . . 3.42 1 1
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390 1 . . . . . . . 3.88 1 1
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394 1 . . . . . . . 9.09 1 1
395 1 . . . . . . . 2.73 1 1
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397 1 . . . . . . . 5.76 1 1
398 1 . . . . . . . 5.64 1 1
399 1 . . . . . . . 5.27 1 1
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403 1 . . . . . . . 6.75 1 1
404 1 . . . . . . . 3.92 1 1
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673 1 . . . . . . . 3.67 1 1
674 1 . . . . . . . 6.5 1 1
675 1 . . . . . . . 3.34 1 1
676 1 . . . . . . . 3.67 1 1
677 1 . . . . . . . 7.53 1 1
678 1 . . . . . . . 5.72 1 1
679 1 . . . . . . . 6.38 1 1
680 1 . . . . . . . 7.53 1 1
681 1 . . . . . . . 6.5 1 1
682 1 . . . . . . . 7.53 1 1
683 1 . . . . . . . 9.65 1 1
684 1 . . . . . . . 2.69 1 1
685 1 . . . . . . . 3.71 1 1
686 1 . . . . . . . 3.22 1 1
687 1 . . . . . . . 7.53 1 1
688 1 . . . . . . . 2.97 1 1
689 1 . . . . . . . 5.39 1 1
690 1 . . . . . . . 3.71 1 1
691 1 . . . . . . . 4.49 1 1
692 1 . . . . . . . 6.01 1 1
693 1 . . . . . . . 2.89 1 1
694 1 . . . . . . . 6.5 1 1
695 1 . . . . . . . 6.17 1 1
696 1 . . . . . . . 5.07 1 1
697 1 . . . . . . . 5.93 1 1
698 1 . . . . . . . 8.56 1 1
699 1 . . . . . . . 6.75 1 1
700 1 . . . . . . . 2.89 1 1
701 1 . . . . . . . 5.06 1 1
702 1 . . . . . . . 6.5 1 1
703 1 . . . . . . . 6.5 1 1
704 1 . . . . . . . 6.5 1 1
705 1 . . . . . . . 3.34 1 1
706 1 . . . . . . . 4.45 1 1
707 1 . . . . . . . 4.66 1 1
708 1 . . . . . . . 3.63 1 1
709 1 . . . . . . . 2.6 1 1
710 1 . . . . . . . 4.2 1 1
711 1 . . . . . . . 2.44 1 1
712 1 . . . . . . . 6.13 1 1
713 1 . . . . . . . 7.53 1 1
714 1 . . . . . . . 6.95 1 1
715 1 . . . . . . . 6.27 1 1
716 1 . . . . . . . 6.95 1 1
717 1 . . . . . . . 4.94 1 1
718 1 . . . . . . . 4.78 1 1
719 1 . . . . . . . 6.79 1 1
720 1 . . . . . . . 6.26 1 1
721 1 . . . . . . . 2.85 1 1
722 1 . . . . . . . 7.38 1 1
723 1 . . . . . . . 4.78 1 1
724 1 . . . . . . . 4.5 1 1
725 1 . . . . . . . 4.78 1 1
726 1 . . . . . . . 5.15 1 1
727 1 . . . . . . . 6.13 1 1
728 1 . . . . . . . 5.31 1 1
729 1 . . . . . . . 5.43 1 1
730 1 . . . . . . . 3.59 1 1
731 1 . . . . . . . 3.06 1 1
732 1 . . . . . . . 4.37 1 1
733 1 . . . . . . . 7.53 1 1
734 1 . . . . . . . 4.12 1 1
735 1 . . . . . . . 4.12 1 1
736 1 . . . . . . . 3.96 1 1
737 1 . . . . . . . 3.38 1 1
738 1 . . . . . . . 3.71 1 1
739 1 . . . . . . . 5.23 1 1
740 1 . . . . . . . 4.09 1 1
741 1 . . . . . . . 4.51 1 1
742 1 . . . . . . . 5.16 1 1
743 1 . . . . . . . 3.26 1 1
744 1 . . . . . . . 3.08 1 1
745 1 . . . . . . . 3.26 1 1
746 1 . . . . . . . 4.98 1 1
747 1 . . . . . . . 3.59 1 1
748 1 . . . . . . . 2.93 1 1
749 1 . . . . . . . 4.67 1 1
750 1 . . . . . . . 3.82 1 1
751 1 . . . . . . . 3.76 1 1
752 1 . . . . . . . 4.04 1 1
753 1 . . . . . . . 4.04 1 1
754 1 . . . . . . . 6.5 1 1
755 1 . . . . . . . 3.51 1 1
756 1 . . . . . . . 6.06 1 1
757 1 . . . . . . . 5.84 1 1
758 1 . . . . . . . 4.53 1 1
759 1 . . . . . . . 4.53 1 1
760 1 . . . . . . . 4.9 1 1
761 1 . . . . . . . 5.81 1 1
762 1 . . . . . . . 3.1 1 1
763 1 . . . . . . . 3.83 1 1
764 1 . . . . . . . 3.83 1 1
765 1 . . . . . . . 7.38 1 1
766 1 . . . . . . . 3.47 1 1
767 1 . . . . . . . 3.13 1 1
768 1 . . . . . . . 3.47 1 1
769 1 . . . . . . . 3.51 1 1
770 1 . . . . . . . 4.33 1 1
771 1 . . . . . . . 3.14 1 1
772 1 . . . . . . . 3.55 1 1
773 1 . . . . . . . 6.09 1 1
774 1 . . . . . . . 5.45 1 1
775 1 . . . . . . . 3.71 1 1
776 1 . . . . . . . 3.96 1 1
777 1 . . . . . . . 3.06 1 1
778 1 . . . . . . . 7.53 1 1
779 1 . . . . . . . 3.71 1 1
780 1 . . . . . . . 6.21 1 1
781 1 . . . . . . . 7.53 1 1
782 1 . . . . . . . 4.78 1 1
783 1 . . . . . . . 4.94 1 1
784 1 . . . . . . . 4.25 1 1
785 1 . . . . . . . 5.23 1 1
786 1 . . . . . . . 5.72 1 1
787 1 . . . . . . . 7.53 1 1
788 1 . . . . . . . 7.13 1 1
789 1 . . . . . . . 7.53 1 1
790 1 . . . . . . . 6.79 1 1
791 1 . . . . . . . 7.49 1 1
792 1 . . . . . . . 4.9 1 1
793 1 . . . . . . . 5.97 1 1
794 1 . . . . . . . 7.53 1 1
795 1 . . . . . . . 7.53 1 1
796 1 . . . . . . . 4.74 1 1
797 1 . . . . . . . 3.26 1 1
798 1 . . . . . . . 5.19 1 1
799 1 . . . . . . . 2.4 1 1
800 1 . . . . . . . 7.53 1 1
801 1 . . . . . . . 5.97 1 1
802 1 . . . . . . . 4.0 1 1
803 1 . . . . . . . 9.09 1 1
804 1 . . . . . . . 3.34 1 1
805 1 . . . . . . . 4.7 1 1
806 1 . . . . . . . 8.27 1 1
807 1 . . . . . . . 4.29 1 1
808 1 . . . . . . . 5.35 1 1
809 1 . . . . . . . 7.53 1 1
810 1 . . . . . . . 3.47 1 1
811 1 . . . . . . . 4.04 1 1
812 1 . . . . . . . 5.93 1 1
813 1 . . . . . . . 6.91 1 1
814 1 . . . . . . . 3.26 1 1
815 1 . . . . . . . 5.68 1 1
816 1 . . . . . . . 6.21 1 1
817 1 . . . . . . . 7.98 1 1
818 1 . . . . . . . 7.36 1 1
819 1 . . . . . . . 7.36 1 1
820 1 . . . . . . . 3.42 1 1
821 1 . . . . . . . 3.18 1 1
822 1 . . . . . . . 3.42 1 1
823 1 . . . . . . . 4.41 1 1
824 1 . . . . . . . 5.47 1 1
825 1 . . . . . . . 3.42 1 1
826 1 . . . . . . . 3.42 1 1
827 1 . . . . . . . 3.88 1 1
828 1 . . . . . . . 3.55 1 1
829 1 . . . . . . . 4.45 1 1
830 1 . . . . . . . 6.19 1 1
831 1 . . . . . . . 6.5 1 1
832 1 . . . . . . . 2.48 1 1
833 1 . . . . . . . 4.32 1 1
834 1 . . . . . . . 5.62 1 1
835 1 . . . . . . . 2.85 1 1
836 1 . . . . . . . 3.01 1 1
837 1 . . . . . . . 4.78 1 1
838 1 . . . . . . . 2.85 1 1
839 1 . . . . . . . 3.01 1 1
840 1 . . . . . . . 4.78 1 1
841 1 . . . . . . . 7.37 1 1
842 1 . . . . . . . 8.4 1 1
843 1 . . . . . . . 6.79 1 1
844 1 . . . . . . . 7.34 1 1
845 1 . . . . . . . 7.34 1 1
846 1 . . . . . . . 3.71 1 1
847 1 . . . . . . . 3.92 1 1
848 1 . . . . . . . 5.23 1 1
849 1 . . . . . . . 4.75 1 1
850 1 . . . . . . . 6.26 1 1
851 1 . . . . . . . 2.97 1 1
852 1 . . . . . . . 5.64 1 1
853 1 . . . . . . . 6.31 1 1
854 1 . . . . . . . 7.53 1 1
855 1 . . . . . . . 4.0 1 1
856 1 . . . . . . . 4.08 1 1
857 1 . . . . . . . 3.92 1 1
858 1 . . . . . . . 4.08 1 1
859 1 . . . . . . . 7.53 1 1
860 1 . . . . . . . 6.22 1 1
861 1 . . . . . . . 2.97 1 1
862 1 . . . . . . . 4.29 1 1
863 1 . . . . . . . 4.47 1 1
864 1 . . . . . . . 4.58 1 1
865 1 . . . . . . . 3.26 1 1
866 1 . . . . . . . 4.7 1 1
867 1 . . . . . . . 4.0 1 1
868 1 . . . . . . . 3.3 1 1
869 1 . . . . . . . 5.53 1 1
870 1 . . . . . . . 7.38 1 1
871 1 . . . . . . . 6.68 1 1
872 1 . . . . . . . 6.52 1 1
873 1 . . . . . . . 6.04 1 1
874 1 . . . . . . . 6.52 1 1
875 1 . . . . . . . 7.53 1 1
876 1 . . . . . . . 7.53 1 1
877 1 . . . . . . . 7.53 1 1
878 1 . . . . . . . 3.67 1 1
879 1 . . . . . . . 6.05 1 1
880 1 . . . . . . . 4.0 1 1
881 1 . . . . . . . 4.0 1 1
882 1 . . . . . . . 3.06 1 1
883 1 . . . . . . . 3.06 1 1
884 1 . . . . . . . 2.44 1 1
885 1 . . . . . . . 5.23 1 1
886 1 . . . . . . . 3.18 1 1
887 1 . . . . . . . 3.73 1 1
888 1 . . . . . . . 7.38 1 1
889 1 . . . . . . . 4.12 1 1
890 1 . . . . . . . 4.12 1 1
891 1 . . . . . . . 5.15 1 1
892 1 . . . . . . . 6.5 1 1
893 1 . . . . . . . 6.54 1 1
894 1 . . . . . . . 2.69 1 1
895 1 . . . . . . . 4.0 1 1
896 1 . . . . . . . 3.34 1 1
897 1 . . . . . . . 3.47 1 1
898 1 . . . . . . . 5.15 1 1
899 1 . . . . . . . 5.11 1 1
900 1 . . . . . . . 6.07 1 1
901 1 . . . . . . . 2.81 1 1
902 1 . . . . . . . 2.69 1 1
903 1 . . . . . . . 3.79 1 1
904 1 . . . . . . . 6.3 1 1
905 1 . . . . . . . 7.53 1 1
906 1 . . . . . . . 7.53 1 1
907 1 . . . . . . . 3.43 1 1
908 1 . . . . . . . 4.9 1 1
909 1 . . . . . . . 3.47 1 1
910 1 . . . . . . . 3.09 1 1
911 1 . . . . . . . 3.47 1 1
912 1 . . . . . . . 3.67 1 1
913 1 . . . . . . . 6.5 1 1
914 1 . . . . . . . 4.45 1 1
915 1 . . . . . . . 3.86 1 1
916 1 . . . . . . . 4.8 1 1
917 1 . . . . . . . 4.08 1 1
918 1 . . . . . . . 4.08 1 1
919 1 . . . . . . . 3.18 1 1
920 1 . . . . . . . 3.92 1 1
921 1 . . . . . . . 3.53 1 1
922 1 . . . . . . . 3.92 1 1
923 1 . . . . . . . 4.12 1 1
924 1 . . . . . . . 4.2 1 1
925 1 . . . . . . . 3.71 1 1
926 1 . . . . . . . 4.2 1 1
927 1 . . . . . . . 5.39 1 1
928 1 . . . . . . . 4.79 1 1
929 1 . . . . . . . 5.39 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 -3.568 -12.122 -6.857 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -2.766 -13.016 -7.804 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -1.483 -13.496 -7.123 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -2.438 -11.304 -8.944 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H -3.359 -13.879 -8.109 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H -0.783 -12.664 -7.041 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H -1.711 -13.821 -6.108 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H -1.254 -14.630 -8.755 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N -2.469 -12.300 -9.033 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O -3.824 -10.958 -7.164 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O -0.867 -14.565 -7.835 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 THR C C -3.777 -11.169 -3.818 1.00 . A A . 2 THR C 1 1
1 13 1 1 2 THR CA C -4.710 -11.968 -4.730 1.00 . A A . 2 THR CA 1 1
1 14 1 1 2 THR CB C -5.584 -12.972 -3.977 1.00 . A A . 2 THR CB 1 1
1 15 1 1 2 THR CG2 C -6.566 -13.700 -4.897 1.00 . A A . 2 THR CG2 1 1
1 16 1 1 2 THR H H -3.730 -13.645 -5.482 1.00 . A A . 2 THR H 1 1
1 17 1 1 2 THR HA H -5.345 -11.248 -5.247 1.00 . A A . 2 THR HA 1 1
1 18 1 1 2 THR HB H -6.108 -12.489 -3.152 1.00 . A A . 2 THR HB 1 1
1 19 1 1 2 THR HG1 H -4.992 -14.415 -2.722 1.00 . A A . 2 THR HG1 1 1
1 20 1 1 2 THR HG21 H -7.586 -13.410 -4.642 1.00 . A A . 2 THR HG21 1 1
1 21 1 1 2 THR HG22 H -6.361 -13.431 -5.933 1.00 . A A . 2 THR HG22 1 1
1 22 1 1 2 THR HG23 H -6.452 -14.776 -4.771 1.00 . A A . 2 THR HG23 1 1
1 23 1 1 2 THR N N -3.942 -12.698 -5.724 1.00 . A A . 2 THR N 1 1
1 24 1 1 2 THR O O -3.889 -11.240 -2.595 1.00 . A A . 2 THR O 1 1
1 25 1 1 2 THR OG1 O -4.673 -13.988 -3.568 1.00 . A A . 2 THR OG1 1 1
1 26 1 1 3 ILE C C -2.195 -8.137 -3.990 1.00 . A A . 3 ILE C 1 1
1 27 1 1 3 ILE CA C -1.926 -9.616 -3.708 1.00 . A A . 3 ILE CA 1 1
1 28 1 1 3 ILE CB C -0.493 -10.051 -4.021 1.00 . A A . 3 ILE CB 1 1
1 29 1 1 3 ILE CD1 C 0.606 -8.415 -2.448 1.00 . A A . 3 ILE CD1 1 1
1 30 1 1 3 ILE CG1 C 0.409 -9.892 -2.795 1.00 . A A . 3 ILE CG1 1 1
1 31 1 1 3 ILE CG2 C 0.054 -9.301 -5.237 1.00 . A A . 3 ILE CG2 1 1
1 32 1 1 3 ILE H H -2.793 -10.376 -5.443 1.00 . A A . 3 ILE H 1 1
1 33 1 1 3 ILE HA H -2.094 -9.801 -2.647 1.00 . A A . 3 ILE HA 1 1
1 34 1 1 3 ILE HB H -0.506 -11.111 -4.276 1.00 . A A . 3 ILE HB 1 1
1 35 1 1 3 ILE HD11 H 0.292 -8.239 -1.419 1.00 . A A . 3 ILE HD11 1 1
1 36 1 1 3 ILE HD12 H 1.658 -8.153 -2.556 1.00 . A A . 3 ILE HD12 1 1
1 37 1 1 3 ILE HD13 H 0.007 -7.801 -3.120 1.00 . A A . 3 ILE HD13 1 1
1 38 1 1 3 ILE HG12 H -0.031 -10.414 -1.946 1.00 . A A . 3 ILE HG12 1 1
1 39 1 1 3 ILE HG13 H 1.376 -10.356 -2.989 1.00 . A A . 3 ILE HG13 1 1
1 40 1 1 3 ILE HG21 H 1.098 -9.574 -5.393 1.00 . A A . 3 ILE HG21 1 1
1 41 1 1 3 ILE HG22 H -0.526 -9.568 -6.120 1.00 . A A . 3 ILE HG22 1 1
1 42 1 1 3 ILE HG23 H -0.019 -8.227 -5.064 1.00 . A A . 3 ILE HG23 1 1
1 43 1 1 3 ILE N N -2.877 -10.427 -4.448 1.00 . A A . 3 ILE N 1 1
1 44 1 1 3 ILE O O -2.319 -7.337 -3.064 1.00 . A A . 3 ILE O 1 1
1 45 1 1 4 GLU C C -4.010 -6.104 -5.511 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -2.530 -6.449 -5.690 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -2.086 -6.225 -7.137 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -2.290 -7.094 -9.496 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -2.924 -7.064 -8.104 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -2.176 -8.475 -6.021 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -1.923 -5.829 -5.030 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -2.180 -5.169 -7.391 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -1.033 -6.486 -7.243 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HE2 H -1.456 -8.445 -10.508 1.00 . A A . 4 GLU HE2 1 1
1 55 1 1 4 GLU HG2 H -3.018 -8.081 -7.721 1.00 . A A . 4 GLU HG2 1 1
1 56 1 1 4 GLU HG3 H -3.932 -6.653 -8.167 1.00 . A A . 4 GLU HG3 1 1
1 57 1 1 4 GLU N N -2.278 -7.818 -5.274 1.00 . A A . 4 GLU N 1 1
1 58 1 1 4 GLU O O -4.345 -5.106 -4.874 1.00 . A A . 4 GLU O 1 1
1 59 1 1 4 GLU OE1 O -1.778 -6.067 -9.965 1.00 . A A . 4 GLU OE1 1 1
1 60 1 1 4 GLU OE2 O -2.342 -8.235 -10.094 1.00 . A A . 4 GLU OE2 1 1
1 61 1 1 5 GLU C C -6.694 -6.429 -4.554 1.00 . A A . 5 GLU C 1 1
1 62 1 1 5 GLU CA C -6.291 -6.744 -5.995 1.00 . A A . 5 GLU CA 1 1
1 63 1 1 5 GLU CB C -7.051 -7.963 -6.523 1.00 . A A . 5 GLU CB 1 1
1 64 1 1 5 GLU CD C -7.398 -10.432 -6.144 1.00 . A A . 5 GLU CD 1 1
1 65 1 1 5 GLU CG C -6.419 -9.263 -6.021 1.00 . A A . 5 GLU CG 1 1
1 66 1 1 5 GLU H H -4.574 -7.757 -6.600 1.00 . A A . 5 GLU H 1 1
1 67 1 1 5 GLU HA H -6.502 -5.887 -6.635 1.00 . A A . 5 GLU HA 1 1
1 68 1 1 5 GLU HB2 H -8.092 -7.914 -6.203 1.00 . A A . 5 GLU HB2 1 1
1 69 1 1 5 GLU HB3 H -7.051 -7.952 -7.613 1.00 . A A . 5 GLU HB3 1 1
1 70 1 1 5 GLU HE2 H -7.243 -10.328 -8.017 1.00 . A A . 5 GLU HE2 1 1
1 71 1 1 5 GLU HG2 H -5.517 -9.478 -6.595 1.00 . A A . 5 GLU HG2 1 1
1 72 1 1 5 GLU HG3 H -6.115 -9.146 -4.981 1.00 . A A . 5 GLU HG3 1 1
1 73 1 1 5 GLU N N -4.855 -6.948 -6.084 1.00 . A A . 5 GLU N 1 1
1 74 1 1 5 GLU O O -7.729 -5.806 -4.317 1.00 . A A . 5 GLU O 1 1
1 75 1 1 5 GLU OE1 O -8.091 -10.765 -5.170 1.00 . A A . 5 GLU OE1 1 1
1 76 1 1 5 GLU OE2 O -7.426 -11.001 -7.301 1.00 . A A . 5 GLU OE2 1 1
1 77 1 1 6 ARG C C -5.337 -5.421 -1.726 1.00 . A A . 6 ARG C 1 1
1 78 1 1 6 ARG CA C -6.113 -6.645 -2.216 1.00 . A A . 6 ARG CA 1 1
1 79 1 1 6 ARG CB C -5.713 -7.862 -1.380 1.00 . A A . 6 ARG CB 1 1
1 80 1 1 6 ARG CD C -6.538 -10.023 -0.376 1.00 . A A . 6 ARG CD 1 1
1 81 1 1 6 ARG CG C -6.800 -8.938 -1.422 1.00 . A A . 6 ARG CG 1 1
1 82 1 1 6 ARG CZ C -8.391 -9.822 1.292 1.00 . A A . 6 ARG CZ 1 1
1 83 1 1 6 ARG H H -5.018 -7.378 -3.829 1.00 . A A . 6 ARG H 1 1
1 84 1 1 6 ARG HA H -7.189 -6.479 -2.151 1.00 . A A . 6 ARG HA 1 1
1 85 1 1 6 ARG HB2 H -4.775 -8.273 -1.755 1.00 . A A . 6 ARG HB2 1 1
1 86 1 1 6 ARG HB3 H -5.537 -7.558 -0.348 1.00 . A A . 6 ARG HB3 1 1
1 87 1 1 6 ARG HD2 H -6.982 -10.965 -0.698 1.00 . A A . 6 ARG HD2 1 1
1 88 1 1 6 ARG HD3 H -5.466 -10.194 -0.277 1.00 . A A . 6 ARG HD3 1 1
1 89 1 1 6 ARG HE H -6.502 -9.161 1.582 1.00 . A A . 6 ARG HE 1 1
1 90 1 1 6 ARG HG2 H -7.774 -8.483 -1.243 1.00 . A A . 6 ARG HG2 1 1
1 91 1 1 6 ARG HG3 H -6.835 -9.386 -2.415 1.00 . A A . 6 ARG HG3 1 1
1 92 1 1 6 ARG HH11 H -8.940 -10.736 -0.451 1.00 . A A . 6 ARG HH11 1 1
1 93 1 1 6 ARG HH12 H -10.201 -10.581 0.726 1.00 . A A . 6 ARG HH12 1 1
1 94 1 1 6 ARG HH22 H -9.724 -9.531 2.827 1.00 . A A . 6 ARG HH22 1 1
1 95 1 1 6 ARG N N -5.857 -6.872 -3.628 1.00 . A A . 6 ARG N 1 1
1 96 1 1 6 ARG NE N -7.107 -9.616 0.929 1.00 . A A . 6 ARG NE 1 1
1 97 1 1 6 ARG NH1 N -9.252 -10.433 0.450 1.00 . A A . 6 ARG NH1 1 1
1 98 1 1 6 ARG NH2 N -8.792 -9.417 2.482 1.00 . A A . 6 ARG NH2 1 1
1 99 1 1 6 ARG O O -5.803 -4.697 -0.847 1.00 . A A . 6 ARG O 1 1
1 100 1 1 7 VAL C C -4.149 -2.816 -1.983 1.00 . A A . 7 VAL C 1 1
1 101 1 1 7 VAL CA C -3.322 -4.103 -1.950 1.00 . A A . 7 VAL CA 1 1
1 102 1 1 7 VAL CB C -2.097 -4.049 -2.866 1.00 . A A . 7 VAL CB 1 1
1 103 1 1 7 VAL CG1 C -1.476 -2.651 -2.870 1.00 . A A . 7 VAL CG1 1 1
1 104 1 1 7 VAL CG2 C -1.066 -5.106 -2.465 1.00 . A A . 7 VAL CG2 1 1
1 105 1 1 7 VAL H H -3.796 -5.820 -3.030 1.00 . A A . 7 VAL H 1 1
1 106 1 1 7 VAL HA H -2.974 -4.270 -0.931 1.00 . A A . 7 VAL HA 1 1
1 107 1 1 7 VAL HB H -2.427 -4.272 -3.881 1.00 . A A . 7 VAL HB 1 1
1 108 1 1 7 VAL HG11 H -0.413 -2.727 -3.098 1.00 . A A . 7 VAL HG11 1 1
1 109 1 1 7 VAL HG12 H -1.967 -2.037 -3.624 1.00 . A A . 7 VAL HG12 1 1
1 110 1 1 7 VAL HG13 H -1.605 -2.194 -1.889 1.00 . A A . 7 VAL HG13 1 1
1 111 1 1 7 VAL HG21 H -0.760 -5.668 -3.347 1.00 . A A . 7 VAL HG21 1 1
1 112 1 1 7 VAL HG22 H -0.197 -4.618 -2.025 1.00 . A A . 7 VAL HG22 1 1
1 113 1 1 7 VAL HG23 H -1.508 -5.786 -1.736 1.00 . A A . 7 VAL HG23 1 1
1 114 1 1 7 VAL N N -4.167 -5.227 -2.316 1.00 . A A . 7 VAL N 1 1
1 115 1 1 7 VAL O O -4.213 -2.089 -0.993 1.00 . A A . 7 VAL O 1 1
1 116 1 1 8 LYS C C -6.482 -1.210 -2.082 1.00 . A A . 8 LYS C 1 1
1 117 1 1 8 LYS CA C -5.584 -1.388 -3.308 1.00 . A A . 8 LYS CA 1 1
1 118 1 1 8 LYS CB C -6.352 -1.458 -4.629 1.00 . A A . 8 LYS CB 1 1
1 119 1 1 8 LYS CD C -4.571 -1.608 -6.408 1.00 . A A . 8 LYS CD 1 1
1 120 1 1 8 LYS CE C -5.171 -2.326 -7.619 1.00 . A A . 8 LYS CE 1 1
1 121 1 1 8 LYS CG C -5.609 -0.707 -5.736 1.00 . A A . 8 LYS CG 1 1
1 122 1 1 8 LYS H H -4.706 -3.171 -3.933 1.00 . A A . 8 LYS H 1 1
1 123 1 1 8 LYS HA H -4.912 -0.532 -3.371 1.00 . A A . 8 LYS HA 1 1
1 124 1 1 8 LYS HB2 H -6.489 -2.500 -4.920 1.00 . A A . 8 LYS HB2 1 1
1 125 1 1 8 LYS HB3 H -7.346 -1.031 -4.498 1.00 . A A . 8 LYS HB3 1 1
1 126 1 1 8 LYS HD2 H -3.716 -1.010 -6.723 1.00 . A A . 8 LYS HD2 1 1
1 127 1 1 8 LYS HD3 H -4.202 -2.341 -5.692 1.00 . A A . 8 LYS HD3 1 1
1 128 1 1 8 LYS HE2 H -6.152 -1.909 -7.848 1.00 . A A . 8 LYS HE2 1 1
1 129 1 1 8 LYS HE3 H -4.543 -2.163 -8.494 1.00 . A A . 8 LYS HE3 1 1
1 130 1 1 8 LYS HG2 H -6.322 -0.349 -6.479 1.00 . A A . 8 LYS HG2 1 1
1 131 1 1 8 LYS HG3 H -5.118 0.171 -5.317 1.00 . A A . 8 LYS HG3 1 1
1 132 1 1 8 LYS HZ1 H -4.430 -4.273 -7.543 1.00 . A A . 8 LYS HZ1 1 1
1 133 1 1 8 LYS HZ3 H -6.013 -4.209 -7.921 1.00 . A A . 8 LYS HZ3 1 1
1 134 1 1 8 LYS N N -4.763 -2.574 -3.133 1.00 . A A . 8 LYS N 1 1
1 135 1 1 8 LYS NZ N -5.294 -3.777 -7.352 1.00 . A A . 8 LYS NZ 1 1
1 136 1 1 8 LYS O O -6.596 -0.108 -1.546 1.00 . A A . 8 LYS O 1 1
1 137 1 1 9 LYS C C -7.206 -1.805 0.703 1.00 . A A . 9 LYS C 1 1
1 138 1 1 9 LYS CA C -7.983 -2.289 -0.523 1.00 . A A . 9 LYS CA 1 1
1 139 1 1 9 LYS CB C -8.646 -3.654 -0.331 1.00 . A A . 9 LYS CB 1 1
1 140 1 1 9 LYS CD C -10.838 -4.870 -0.053 1.00 . A A . 9 LYS CD 1 1
1 141 1 1 9 LYS CE C -12.321 -4.744 -0.407 1.00 . A A . 9 LYS CE 1 1
1 142 1 1 9 LYS CG C -10.149 -3.505 -0.084 1.00 . A A . 9 LYS CG 1 1
1 143 1 1 9 LYS H H -7.001 -3.202 -2.116 1.00 . A A . 9 LYS H 1 1
1 144 1 1 9 LYS HA H -8.777 -1.572 -0.733 1.00 . A A . 9 LYS HA 1 1
1 145 1 1 9 LYS HB2 H -8.479 -4.271 -1.214 1.00 . A A . 9 LYS HB2 1 1
1 146 1 1 9 LYS HB3 H -8.185 -4.171 0.511 1.00 . A A . 9 LYS HB3 1 1
1 147 1 1 9 LYS HD2 H -10.349 -5.545 -0.756 1.00 . A A . 9 LYS HD2 1 1
1 148 1 1 9 LYS HD3 H -10.733 -5.312 0.938 1.00 . A A . 9 LYS HD3 1 1
1 149 1 1 9 LYS HE2 H -12.830 -4.140 0.345 1.00 . A A . 9 LYS HE2 1 1
1 150 1 1 9 LYS HE3 H -12.431 -4.227 -1.360 1.00 . A A . 9 LYS HE3 1 1
1 151 1 1 9 LYS HG2 H -10.316 -2.987 0.861 1.00 . A A . 9 LYS HG2 1 1
1 152 1 1 9 LYS HG3 H -10.590 -2.888 -0.867 1.00 . A A . 9 LYS HG3 1 1
1 153 1 1 9 LYS HZ1 H -12.931 -6.455 -1.429 1.00 . A A . 9 LYS HZ1 1 1
1 154 1 1 9 LYS HZ3 H -13.923 -6.061 -0.198 1.00 . A A . 9 LYS HZ3 1 1
1 155 1 1 9 LYS N N -7.098 -2.310 -1.675 1.00 . A A . 9 LYS N 1 1
1 156 1 1 9 LYS NZ N -12.950 -6.081 -0.486 1.00 . A A . 9 LYS NZ 1 1
1 157 1 1 9 LYS O O -7.607 -0.843 1.357 1.00 . A A . 9 LYS O 1 1
1 158 1 1 10 ILE C C -5.086 -0.628 2.160 1.00 . A A . 10 ILE C 1 1
1 159 1 1 10 ILE CA C -5.271 -2.146 2.114 1.00 . A A . 10 ILE CA 1 1
1 160 1 1 10 ILE CB C -3.955 -2.925 2.068 1.00 . A A . 10 ILE CB 1 1
1 161 1 1 10 ILE CD1 C -3.066 -5.269 1.792 1.00 . A A . 10 ILE CD1 1 1
1 162 1 1 10 ILE CG1 C -4.183 -4.405 2.382 1.00 . A A . 10 ILE CG1 1 1
1 163 1 1 10 ILE CG2 C -2.913 -2.296 2.994 1.00 . A A . 10 ILE CG2 1 1
1 164 1 1 10 ILE H H -5.789 -3.274 0.441 1.00 . A A . 10 ILE H 1 1
1 165 1 1 10 ILE HA H -5.798 -2.458 3.015 1.00 . A A . 10 ILE HA 1 1
1 166 1 1 10 ILE HB H -3.560 -2.869 1.053 1.00 . A A . 10 ILE HB 1 1
1 167 1 1 10 ILE HD11 H -3.499 -6.020 1.130 1.00 . A A . 10 ILE HD11 1 1
1 168 1 1 10 ILE HD12 H -2.380 -4.639 1.226 1.00 . A A . 10 ILE HD12 1 1
1 169 1 1 10 ILE HD13 H -2.525 -5.764 2.598 1.00 . A A . 10 ILE HD13 1 1
1 170 1 1 10 ILE HG12 H -4.226 -4.548 3.462 1.00 . A A . 10 ILE HG12 1 1
1 171 1 1 10 ILE HG13 H -5.144 -4.722 1.980 1.00 . A A . 10 ILE HG13 1 1
1 172 1 1 10 ILE HG21 H -1.995 -2.883 2.960 1.00 . A A . 10 ILE HG21 1 1
1 173 1 1 10 ILE HG22 H -2.704 -1.277 2.667 1.00 . A A . 10 ILE HG22 1 1
1 174 1 1 10 ILE HG23 H -3.296 -2.279 4.014 1.00 . A A . 10 ILE HG23 1 1
1 175 1 1 10 ILE N N -6.108 -2.494 0.978 1.00 . A A . 10 ILE N 1 1
1 176 1 1 10 ILE O O -5.315 -0.003 3.194 1.00 . A A . 10 ILE O 1 1
1 177 1 1 11 ILE C C -5.806 2.071 0.917 1.00 . A A . 11 ILE C 1 1
1 178 1 1 11 ILE CA C -4.455 1.353 0.925 1.00 . A A . 11 ILE CA 1 1
1 179 1 1 11 ILE CB C -3.580 1.677 -0.287 1.00 . A A . 11 ILE CB 1 1
1 180 1 1 11 ILE CD1 C -1.350 1.178 0.781 1.00 . A A . 11 ILE CD1 1 1
1 181 1 1 11 ILE CG1 C -2.337 0.785 -0.320 1.00 . A A . 11 ILE CG1 1 1
1 182 1 1 11 ILE CG2 C -3.219 3.163 -0.322 1.00 . A A . 11 ILE CG2 1 1
1 183 1 1 11 ILE H H -4.490 -0.596 0.190 1.00 . A A . 11 ILE H 1 1
1 184 1 1 11 ILE HA H -3.904 1.664 1.812 1.00 . A A . 11 ILE HA 1 1
1 185 1 1 11 ILE HB H -4.153 1.464 -1.190 1.00 . A A . 11 ILE HB 1 1
1 186 1 1 11 ILE HD11 H -1.888 1.318 1.718 1.00 . A A . 11 ILE HD11 1 1
1 187 1 1 11 ILE HD12 H -0.608 0.389 0.902 1.00 . A A . 11 ILE HD12 1 1
1 188 1 1 11 ILE HD13 H -0.851 2.107 0.506 1.00 . A A . 11 ILE HD13 1 1
1 189 1 1 11 ILE HG12 H -2.631 -0.258 -0.195 1.00 . A A . 11 ILE HG12 1 1
1 190 1 1 11 ILE HG13 H -1.853 0.865 -1.294 1.00 . A A . 11 ILE HG13 1 1
1 191 1 1 11 ILE HG21 H -2.415 3.359 0.388 1.00 . A A . 11 ILE HG21 1 1
1 192 1 1 11 ILE HG22 H -2.891 3.435 -1.325 1.00 . A A . 11 ILE HG22 1 1
1 193 1 1 11 ILE HG23 H -4.093 3.756 -0.053 1.00 . A A . 11 ILE HG23 1 1
1 194 1 1 11 ILE N N -4.674 -0.080 1.026 1.00 . A A . 11 ILE N 1 1
1 195 1 1 11 ILE O O -5.901 3.228 1.326 1.00 . A A . 11 ILE O 1 1
1 196 1 1 12 GLY C C -8.786 1.999 1.773 1.00 . A A . 12 GLY C 1 1
1 197 1 1 12 GLY CA C -8.159 1.911 0.380 1.00 . A A . 12 GLY CA 1 1
1 198 1 1 12 GLY H H -6.732 0.416 0.116 1.00 . A A . 12 GLY H 1 1
1 199 1 1 12 GLY HA2 H -8.124 2.903 -0.070 1.00 . A A . 12 GLY HA2 1 1
1 200 1 1 12 GLY HA3 H -8.782 1.290 -0.264 1.00 . A A . 12 GLY HA3 1 1
1 201 1 1 12 GLY N N -6.818 1.356 0.447 1.00 . A A . 12 GLY N 1 1
1 202 1 1 12 GLY O O -9.733 2.755 1.985 1.00 . A A . 12 GLY O 1 1
1 203 1 1 13 GLN C C -7.686 1.801 5.001 1.00 . A A . 13 GLN C 1 1
1 204 1 1 13 GLN CA C -8.725 1.196 4.054 1.00 . A A . 13 GLN CA 1 1
1 205 1 1 13 GLN CB C -9.096 -0.225 4.483 1.00 . A A . 13 GLN CB 1 1
1 206 1 1 13 GLN CD C -11.135 0.527 5.761 1.00 . A A . 13 GLN CD 1 1
1 207 1 1 13 GLN CG C -10.610 -0.372 4.640 1.00 . A A . 13 GLN CG 1 1
1 208 1 1 13 GLN H H -7.462 0.604 2.507 1.00 . A A . 13 GLN H 1 1
1 209 1 1 13 GLN HA H -9.623 1.813 4.047 1.00 . A A . 13 GLN HA 1 1
1 210 1 1 13 GLN HB2 H -8.732 -0.938 3.743 1.00 . A A . 13 GLN HB2 1 1
1 211 1 1 13 GLN HB3 H -8.604 -0.464 5.425 1.00 . A A . 13 GLN HB3 1 1
1 212 1 1 13 GLN HE21 H -10.799 -0.984 7.066 1.00 . A A . 13 GLN HE21 1 1
1 213 1 1 13 GLN HE22 H -11.453 0.462 7.760 1.00 . A A . 13 GLN HE22 1 1
1 214 1 1 13 GLN HG2 H -11.104 -0.115 3.702 1.00 . A A . 13 GLN HG2 1 1
1 215 1 1 13 GLN HG3 H -10.858 -1.411 4.856 1.00 . A A . 13 GLN HG3 1 1
1 216 1 1 13 GLN N N -8.232 1.216 2.687 1.00 . A A . 13 GLN N 1 1
1 217 1 1 13 GLN NE2 N -11.129 -0.046 6.962 1.00 . A A . 13 GLN NE2 1 1
1 218 1 1 13 GLN O O -7.965 2.783 5.688 1.00 . A A . 13 GLN O 1 1
1 219 1 1 13 GLN OE1 O -11.521 1.665 5.550 1.00 . A A . 13 GLN OE1 1 1
1 220 1 1 14 GLN C C -5.386 3.185 5.872 1.00 . A A . 14 GLN C 1 1
1 221 1 1 14 GLN CA C -5.430 1.656 5.859 1.00 . A A . 14 GLN CA 1 1
1 222 1 1 14 GLN CB C -4.088 1.073 5.410 1.00 . A A . 14 GLN CB 1 1
1 223 1 1 14 GLN CD C -4.415 -0.713 7.160 1.00 . A A . 14 GLN CD 1 1
1 224 1 1 14 GLN CG C -4.013 -0.425 5.712 1.00 . A A . 14 GLN CG 1 1
1 225 1 1 14 GLN H H -6.292 0.392 4.445 1.00 . A A . 14 GLN H 1 1
1 226 1 1 14 GLN HA H -5.665 1.284 6.856 1.00 . A A . 14 GLN HA 1 1
1 227 1 1 14 GLN HB2 H -3.955 1.239 4.341 1.00 . A A . 14 GLN HB2 1 1
1 228 1 1 14 GLN HB3 H -3.274 1.591 5.917 1.00 . A A . 14 GLN HB3 1 1
1 229 1 1 14 GLN HE21 H -2.450 -0.765 7.646 1.00 . A A . 14 GLN HE21 1 1
1 230 1 1 14 GLN HE22 H -3.546 -1.042 8.959 1.00 . A A . 14 GLN HE22 1 1
1 231 1 1 14 GLN HG2 H -4.669 -0.970 5.033 1.00 . A A . 14 GLN HG2 1 1
1 232 1 1 14 GLN HG3 H -2.999 -0.785 5.534 1.00 . A A . 14 GLN HG3 1 1
1 233 1 1 14 GLN N N -6.511 1.190 5.007 1.00 . A A . 14 GLN N 1 1
1 234 1 1 14 GLN NE2 N -3.385 -0.852 7.990 1.00 . A A . 14 GLN NE2 1 1
1 235 1 1 14 GLN O O -5.619 3.807 6.907 1.00 . A A . 14 GLN O 1 1
1 236 1 1 14 GLN OE1 O -5.583 -0.804 7.501 1.00 . A A . 14 GLN OE1 1 1
1 237 1 1 15 LEU C C -6.344 5.811 4.992 1.00 . A A . 15 LEU C 1 1
1 238 1 1 15 LEU CA C -5.008 5.192 4.576 1.00 . A A . 15 LEU CA 1 1
1 239 1 1 15 LEU CB C -4.568 5.575 3.161 1.00 . A A . 15 LEU CB 1 1
1 240 1 1 15 LEU CD1 C -2.516 5.739 1.704 1.00 . A A . 15 LEU CD1 1 1
1 241 1 1 15 LEU CD2 C -2.510 4.242 3.752 1.00 . A A . 15 LEU CD2 1 1
1 242 1 1 15 LEU CG C -3.346 4.833 2.615 1.00 . A A . 15 LEU CG 1 1
1 243 1 1 15 LEU H H -4.898 3.234 3.873 1.00 . A A . 15 LEU H 1 1
1 244 1 1 15 LEU HA H -4.236 5.543 5.260 1.00 . A A . 15 LEU HA 1 1
1 245 1 1 15 LEU HB2 H -5.404 5.406 2.483 1.00 . A A . 15 LEU HB2 1 1
1 246 1 1 15 LEU HB3 H -4.356 6.644 3.146 1.00 . A A . 15 LEU HB3 1 1
1 247 1 1 15 LEU HD11 H -1.474 5.721 2.025 1.00 . A A . 15 LEU HD11 1 1
1 248 1 1 15 LEU HD12 H -2.587 5.384 0.676 1.00 . A A . 15 LEU HD12 1 1
1 249 1 1 15 LEU HD13 H -2.896 6.759 1.763 1.00 . A A . 15 LEU HD13 1 1
1 250 1 1 15 LEU HD21 H -1.493 4.065 3.401 1.00 . A A . 15 LEU HD21 1 1
1 251 1 1 15 LEU HD22 H -2.489 4.941 4.589 1.00 . A A . 15 LEU HD22 1 1
1 252 1 1 15 LEU HD23 H -2.952 3.300 4.077 1.00 . A A . 15 LEU HD23 1 1
1 253 1 1 15 LEU HG H -3.696 3.999 2.007 1.00 . A A . 15 LEU HG 1 1
1 254 1 1 15 LEU N N -5.086 3.747 4.710 1.00 . A A . 15 LEU N 1 1
1 255 1 1 15 LEU O O -6.384 6.939 5.480 1.00 . A A . 15 LEU O 1 1
1 256 1 1 16 GLY C C -9.373 6.276 3.975 1.00 . A A . 16 GLY C 1 1
1 257 1 1 16 GLY CA C -8.739 5.504 5.134 1.00 . A A . 16 GLY CA 1 1
1 258 1 1 16 GLY H H -7.364 4.128 4.389 1.00 . A A . 16 GLY H 1 1
1 259 1 1 16 GLY HA2 H -9.366 4.650 5.392 1.00 . A A . 16 GLY HA2 1 1
1 260 1 1 16 GLY HA3 H -8.689 6.141 6.017 1.00 . A A . 16 GLY HA3 1 1
1 261 1 1 16 GLY N N -7.405 5.044 4.785 1.00 . A A . 16 GLY N 1 1
1 262 1 1 16 GLY O O -9.316 7.505 3.939 1.00 . A A . 16 GLY O 1 1
1 263 1 1 17 VAL C C -11.719 5.200 1.405 1.00 . A A . 17 VAL C 1 1
1 264 1 1 17 VAL CA C -10.605 6.124 1.900 1.00 . A A . 17 VAL CA 1 1
1 265 1 1 17 VAL CB C -9.563 6.434 0.823 1.00 . A A . 17 VAL CB 1 1
1 266 1 1 17 VAL CG1 C -8.530 7.440 1.333 1.00 . A A . 17 VAL CG1 1 1
1 267 1 1 17 VAL CG2 C -8.885 5.153 0.332 1.00 . A A . 17 VAL CG2 1 1
1 268 1 1 17 VAL H H -10.003 4.527 3.093 1.00 . A A . 17 VAL H 1 1
1 269 1 1 17 VAL HA H -11.048 7.067 2.221 1.00 . A A . 17 VAL HA 1 1
1 270 1 1 17 VAL HB H -10.080 6.884 -0.024 1.00 . A A . 17 VAL HB 1 1
1 271 1 1 17 VAL HG11 H -9.042 8.297 1.771 1.00 . A A . 17 VAL HG11 1 1
1 272 1 1 17 VAL HG12 H -7.903 6.966 2.088 1.00 . A A . 17 VAL HG12 1 1
1 273 1 1 17 VAL HG13 H -7.908 7.775 0.502 1.00 . A A . 17 VAL HG13 1 1
1 274 1 1 17 VAL HG21 H -8.316 4.707 1.148 1.00 . A A . 17 VAL HG21 1 1
1 275 1 1 17 VAL HG22 H -9.644 4.448 -0.010 1.00 . A A . 17 VAL HG22 1 1
1 276 1 1 17 VAL HG23 H -8.213 5.391 -0.492 1.00 . A A . 17 VAL HG23 1 1
1 277 1 1 17 VAL N N -9.961 5.525 3.056 1.00 . A A . 17 VAL N 1 1
1 278 1 1 17 VAL O O -12.071 4.231 2.077 1.00 . A A . 17 VAL O 1 1
1 279 1 1 18 LYS C C -12.703 3.607 -1.182 1.00 . A A . 18 LYS C 1 1
1 280 1 1 18 LYS CA C -13.311 4.742 -0.357 1.00 . A A . 18 LYS CA 1 1
1 281 1 1 18 LYS CB C -14.262 5.639 -1.153 1.00 . A A . 18 LYS CB 1 1
1 282 1 1 18 LYS CD C -14.374 7.690 0.310 1.00 . A A . 18 LYS CD 1 1
1 283 1 1 18 LYS CE C -15.335 8.805 0.726 1.00 . A A . 18 LYS CE 1 1
1 284 1 1 18 LYS CG C -15.138 6.475 -0.218 1.00 . A A . 18 LYS CG 1 1
1 285 1 1 18 LYS H H -11.952 6.321 -0.305 1.00 . A A . 18 LYS H 1 1
1 286 1 1 18 LYS HA H -13.887 4.306 0.459 1.00 . A A . 18 LYS HA 1 1
1 287 1 1 18 LYS HB2 H -13.688 6.298 -1.804 1.00 . A A . 18 LYS HB2 1 1
1 288 1 1 18 LYS HB3 H -14.892 5.026 -1.797 1.00 . A A . 18 LYS HB3 1 1
1 289 1 1 18 LYS HD2 H -13.761 7.397 1.163 1.00 . A A . 18 LYS HD2 1 1
1 290 1 1 18 LYS HD3 H -13.694 8.059 -0.458 1.00 . A A . 18 LYS HD3 1 1
1 291 1 1 18 LYS HE2 H -15.386 9.561 -0.057 1.00 . A A . 18 LYS HE2 1 1
1 292 1 1 18 LYS HE3 H -16.341 8.401 0.844 1.00 . A A . 18 LYS HE3 1 1
1 293 1 1 18 LYS HG2 H -16.031 6.805 -0.749 1.00 . A A . 18 LYS HG2 1 1
1 294 1 1 18 LYS HG3 H -15.474 5.860 0.618 1.00 . A A . 18 LYS HG3 1 1
1 295 1 1 18 LYS HZ1 H -15.556 9.273 2.745 1.00 . A A . 18 LYS HZ1 1 1
1 296 1 1 18 LYS HZ3 H -14.775 10.429 1.906 1.00 . A A . 18 LYS HZ3 1 1
1 297 1 1 18 LYS N N -12.244 5.531 0.235 1.00 . A A . 18 LYS N 1 1
1 298 1 1 18 LYS NZ N -14.892 9.426 1.994 1.00 . A A . 18 LYS NZ 1 1
1 299 1 1 18 LYS O O -11.484 3.528 -1.334 1.00 . A A . 18 LYS O 1 1
1 300 1 1 19 GLN C C -13.483 1.864 -3.972 1.00 . A A . 19 GLN C 1 1
1 301 1 1 19 GLN CA C -13.143 1.627 -2.500 1.00 . A A . 19 GLN CA 1 1
1 302 1 1 19 GLN CB C -13.763 0.322 -1.997 1.00 . A A . 19 GLN CB 1 1
1 303 1 1 19 GLN CD C -15.978 -0.216 -0.917 1.00 . A A . 19 GLN CD 1 1
1 304 1 1 19 GLN CG C -15.284 0.337 -2.164 1.00 . A A . 19 GLN CG 1 1
1 305 1 1 19 GLN H H -14.568 2.826 -1.566 1.00 . A A . 19 GLN H 1 1
1 306 1 1 19 GLN HA H -12.062 1.580 -2.372 1.00 . A A . 19 GLN HA 1 1
1 307 1 1 19 GLN HB2 H -13.343 -0.521 -2.546 1.00 . A A . 19 GLN HB2 1 1
1 308 1 1 19 GLN HB3 H -13.511 0.175 -0.947 1.00 . A A . 19 GLN HB3 1 1
1 309 1 1 19 GLN HE21 H -16.649 -1.764 -2.036 1.00 . A A . 19 GLN HE21 1 1
1 310 1 1 19 GLN HE22 H -17.126 -1.791 -0.371 1.00 . A A . 19 GLN HE22 1 1
1 311 1 1 19 GLN HG2 H -15.623 1.357 -2.350 1.00 . A A . 19 GLN HG2 1 1
1 312 1 1 19 GLN HG3 H -15.564 -0.256 -3.034 1.00 . A A . 19 GLN HG3 1 1
1 313 1 1 19 GLN N N -13.579 2.755 -1.694 1.00 . A A . 19 GLN N 1 1
1 314 1 1 19 GLN NE2 N -16.639 -1.351 -1.125 1.00 . A A . 19 GLN NE2 1 1
1 315 1 1 19 GLN O O -14.191 1.066 -4.586 1.00 . A A . 19 GLN O 1 1
1 316 1 1 19 GLN OE1 O -15.918 0.351 0.162 1.00 . A A . 19 GLN OE1 1 1
1 317 1 1 20 GLU C C -12.137 4.298 -6.376 1.00 . A A . 20 GLU C 1 1
1 318 1 1 20 GLU CA C -13.202 3.315 -5.887 1.00 . A A . 20 GLU CA 1 1
1 319 1 1 20 GLU CB C -14.607 3.892 -6.072 1.00 . A A . 20 GLU CB 1 1
1 320 1 1 20 GLU CD C -16.819 2.698 -5.873 1.00 . A A . 20 GLU CD 1 1
1 321 1 1 20 GLU CG C -15.544 2.861 -6.703 1.00 . A A . 20 GLU CG 1 1
1 322 1 1 20 GLU H H -12.388 3.606 -3.992 1.00 . A A . 20 GLU H 1 1
1 323 1 1 20 GLU HA H -13.124 2.379 -6.440 1.00 . A A . 20 GLU HA 1 1
1 324 1 1 20 GLU HB2 H -15.004 4.208 -5.107 1.00 . A A . 20 GLU HB2 1 1
1 325 1 1 20 GLU HB3 H -14.559 4.780 -6.703 1.00 . A A . 20 GLU HB3 1 1
1 326 1 1 20 GLU HE2 H -16.934 0.908 -6.447 1.00 . A A . 20 GLU HE2 1 1
1 327 1 1 20 GLU HG2 H -15.802 3.170 -7.716 1.00 . A A . 20 GLU HG2 1 1
1 328 1 1 20 GLU HG3 H -15.034 1.901 -6.783 1.00 . A A . 20 GLU HG3 1 1
1 329 1 1 20 GLU N N -12.962 2.963 -4.497 1.00 . A A . 20 GLU N 1 1
1 330 1 1 20 GLU O O -11.598 4.141 -7.471 1.00 . A A . 20 GLU O 1 1
1 331 1 1 20 GLU OE1 O -17.102 3.534 -5.002 1.00 . A A . 20 GLU OE1 1 1
1 332 1 1 20 GLU OE2 O -17.529 1.660 -6.161 1.00 . A A . 20 GLU OE2 1 1
1 333 1 1 21 GLU C C -9.470 5.688 -5.864 1.00 . A A . 21 GLU C 1 1
1 334 1 1 21 GLU CA C -10.873 6.299 -5.876 1.00 . A A . 21 GLU CA 1 1
1 335 1 1 21 GLU CB C -10.960 7.491 -4.922 1.00 . A A . 21 GLU CB 1 1
1 336 1 1 21 GLU CD C -12.153 9.657 -5.418 1.00 . A A . 21 GLU CD 1 1
1 337 1 1 21 GLU CG C -12.319 8.185 -5.034 1.00 . A A . 21 GLU CG 1 1
1 338 1 1 21 GLU H H -12.307 5.411 -4.653 1.00 . A A . 21 GLU H 1 1
1 339 1 1 21 GLU HA H -11.124 6.629 -6.884 1.00 . A A . 21 GLU HA 1 1
1 340 1 1 21 GLU HB2 H -10.804 7.154 -3.897 1.00 . A A . 21 GLU HB2 1 1
1 341 1 1 21 GLU HB3 H -10.166 8.202 -5.148 1.00 . A A . 21 GLU HB3 1 1
1 342 1 1 21 GLU HE2 H -12.099 10.477 -3.724 1.00 . A A . 21 GLU HE2 1 1
1 343 1 1 21 GLU HG2 H -12.930 7.678 -5.780 1.00 . A A . 21 GLU HG2 1 1
1 344 1 1 21 GLU HG3 H -12.849 8.111 -4.084 1.00 . A A . 21 GLU HG3 1 1
1 345 1 1 21 GLU N N -11.864 5.290 -5.542 1.00 . A A . 21 GLU N 1 1
1 346 1 1 21 GLU O O -8.505 6.333 -6.273 1.00 . A A . 21 GLU O 1 1
1 347 1 1 21 GLU OE1 O -12.598 10.069 -6.499 1.00 . A A . 21 GLU OE1 1 1
1 348 1 1 21 GLU OE2 O -11.538 10.382 -4.546 1.00 . A A . 21 GLU OE2 1 1
1 349 1 1 22 VAL C C -7.707 3.331 -6.730 1.00 . A A . 22 VAL C 1 1
1 350 1 1 22 VAL CA C -8.132 3.748 -5.321 1.00 . A A . 22 VAL CA 1 1
1 351 1 1 22 VAL CB C -8.243 2.567 -4.355 1.00 . A A . 22 VAL CB 1 1
1 352 1 1 22 VAL CG1 C -7.142 1.538 -4.620 1.00 . A A . 22 VAL CG1 1 1
1 353 1 1 22 VAL CG2 C -8.211 3.042 -2.901 1.00 . A A . 22 VAL CG2 1 1
1 354 1 1 22 VAL H H -10.191 3.935 -5.061 1.00 . A A . 22 VAL H 1 1
1 355 1 1 22 VAL HA H -7.392 4.442 -4.922 1.00 . A A . 22 VAL HA 1 1
1 356 1 1 22 VAL HB H -9.203 2.081 -4.528 1.00 . A A . 22 VAL HB 1 1
1 357 1 1 22 VAL HG11 H -7.493 0.810 -5.351 1.00 . A A . 22 VAL HG11 1 1
1 358 1 1 22 VAL HG12 H -6.257 2.044 -5.007 1.00 . A A . 22 VAL HG12 1 1
1 359 1 1 22 VAL HG13 H -6.891 1.027 -3.690 1.00 . A A . 22 VAL HG13 1 1
1 360 1 1 22 VAL HG21 H -7.299 2.686 -2.422 1.00 . A A . 22 VAL HG21 1 1
1 361 1 1 22 VAL HG22 H -8.234 4.132 -2.875 1.00 . A A . 22 VAL HG22 1 1
1 362 1 1 22 VAL HG23 H -9.078 2.647 -2.371 1.00 . A A . 22 VAL HG23 1 1
1 363 1 1 22 VAL N N -9.401 4.453 -5.391 1.00 . A A . 22 VAL N 1 1
1 364 1 1 22 VAL O O -8.432 2.610 -7.413 1.00 . A A . 22 VAL O 1 1
1 365 1 1 23 THR C C -4.677 2.732 -8.312 1.00 . A A . 23 THR C 1 1
1 366 1 1 23 THR CA C -6.001 3.487 -8.438 1.00 . A A . 23 THR CA 1 1
1 367 1 1 23 THR CB C -5.884 4.793 -9.226 1.00 . A A . 23 THR CB 1 1
1 368 1 1 23 THR CG2 C -7.001 5.783 -8.889 1.00 . A A . 23 THR CG2 1 1
1 369 1 1 23 THR H H -5.948 4.388 -6.561 1.00 . A A . 23 THR H 1 1
1 370 1 1 23 THR HA H -6.702 2.821 -8.941 1.00 . A A . 23 THR HA 1 1
1 371 1 1 23 THR HB H -5.846 4.599 -10.298 1.00 . A A . 23 THR HB 1 1
1 372 1 1 23 THR HG1 H -4.807 5.559 -7.723 1.00 . A A . 23 THR HG1 1 1
1 373 1 1 23 THR HG21 H -6.714 6.372 -8.017 1.00 . A A . 23 THR HG21 1 1
1 374 1 1 23 THR HG22 H -7.166 6.447 -9.737 1.00 . A A . 23 THR HG22 1 1
1 375 1 1 23 THR HG23 H -7.918 5.236 -8.672 1.00 . A A . 23 THR HG23 1 1
1 376 1 1 23 THR N N -6.532 3.802 -7.123 1.00 . A A . 23 THR N 1 1
1 377 1 1 23 THR O O -4.452 2.025 -7.330 1.00 . A A . 23 THR O 1 1
1 378 1 1 23 THR OG1 O -4.707 5.407 -8.707 1.00 . A A . 23 THR OG1 1 1
1 379 1 1 24 ASN C C -1.465 3.260 -9.754 1.00 . A A . 24 ASN C 1 1
1 380 1 1 24 ASN CA C -2.537 2.252 -9.333 1.00 . A A . 24 ASN CA 1 1
1 381 1 1 24 ASN CB C -2.516 1.094 -10.333 1.00 . A A . 24 ASN CB 1 1
1 382 1 1 24 ASN CG C -3.097 1.524 -11.681 1.00 . A A . 24 ASN CG 1 1
1 383 1 1 24 ASN H H -4.024 3.484 -10.113 1.00 . A A . 24 ASN H 1 1
1 384 1 1 24 ASN HA H -2.390 1.887 -8.316 1.00 . A A . 24 ASN HA 1 1
1 385 1 1 24 ASN HB2 H -1.493 0.745 -10.468 1.00 . A A . 24 ASN HB2 1 1
1 386 1 1 24 ASN HB3 H -3.090 0.256 -9.936 1.00 . A A . 24 ASN HB3 1 1
1 387 1 1 24 ASN HD21 H -1.438 0.786 -12.577 1.00 . A A . 24 ASN HD21 1 1
1 388 1 1 24 ASN HD22 H -2.609 1.483 -13.646 1.00 . A A . 24 ASN HD22 1 1
1 389 1 1 24 ASN N N -3.834 2.908 -9.319 1.00 . A A . 24 ASN N 1 1
1 390 1 1 24 ASN ND2 N -2.317 1.241 -12.721 1.00 . A A . 24 ASN ND2 1 1
1 391 1 1 24 ASN O O -0.484 2.894 -10.399 1.00 . A A . 24 ASN O 1 1
1 392 1 1 24 ASN OD1 O -4.181 2.076 -11.772 1.00 . A A . 24 ASN OD1 1 1
1 393 1 1 25 ASN C C -1.238 6.881 -9.075 1.00 . A A . 25 ASN C 1 1
1 394 1 1 25 ASN CA C -0.755 5.571 -9.700 1.00 . A A . 25 ASN CA 1 1
1 395 1 1 25 ASN CB C -0.665 5.775 -11.214 1.00 . A A . 25 ASN CB 1 1
1 396 1 1 25 ASN CG C 0.523 6.668 -11.577 1.00 . A A . 25 ASN CG 1 1
1 397 1 1 25 ASN H H -2.490 4.797 -8.846 1.00 . A A . 25 ASN H 1 1
1 398 1 1 25 ASN HA H 0.203 5.245 -9.297 1.00 . A A . 25 ASN HA 1 1
1 399 1 1 25 ASN HB2 H -0.564 4.810 -11.709 1.00 . A A . 25 ASN HB2 1 1
1 400 1 1 25 ASN HB3 H -1.588 6.226 -11.580 1.00 . A A . 25 ASN HB3 1 1
1 401 1 1 25 ASN HD21 H 1.684 5.011 -11.653 1.00 . A A . 25 ASN HD21 1 1
1 402 1 1 25 ASN HD22 H 2.497 6.502 -11.998 1.00 . A A . 25 ASN HD22 1 1
1 403 1 1 25 ASN N N -1.690 4.508 -9.371 1.00 . A A . 25 ASN N 1 1
1 404 1 1 25 ASN ND2 N 1.662 6.006 -11.757 1.00 . A A . 25 ASN ND2 1 1
1 405 1 1 25 ASN O O -1.537 7.840 -9.785 1.00 . A A . 25 ASN O 1 1
1 406 1 1 25 ASN OD1 O 0.414 7.878 -11.686 1.00 . A A . 25 ASN OD1 1 1
1 407 1 1 26 ALA C C -0.977 8.149 -5.700 1.00 . A A . 26 ALA C 1 1
1 408 1 1 26 ALA CA C -1.742 8.056 -7.022 1.00 . A A . 26 ALA CA 1 1
1 409 1 1 26 ALA CB C -3.256 7.991 -6.815 1.00 . A A . 26 ALA CB 1 1
1 410 1 1 26 ALA H H -1.055 6.096 -7.180 1.00 . A A . 26 ALA H 1 1
1 411 1 1 26 ALA HA H -1.508 8.931 -7.629 1.00 . A A . 26 ALA HA 1 1
1 412 1 1 26 ALA HB1 H -3.761 8.373 -7.703 1.00 . A A . 26 ALA HB1 1 1
1 413 1 1 26 ALA HB2 H -3.555 6.956 -6.644 1.00 . A A . 26 ALA HB2 1 1
1 414 1 1 26 ALA HB3 H -3.532 8.596 -5.952 1.00 . A A . 26 ALA HB3 1 1
1 415 1 1 26 ALA N N -1.300 6.880 -7.751 1.00 . A A . 26 ALA N 1 1
1 416 1 1 26 ALA O O -1.086 7.264 -4.852 1.00 . A A . 26 ALA O 1 1
1 417 1 1 27 SER C C -0.365 9.699 -3.172 1.00 . A A . 27 SER C 1 1
1 418 1 1 27 SER CA C 0.564 9.447 -4.362 1.00 . A A . 27 SER CA 1 1
1 419 1 1 27 SER CB C 1.530 10.619 -4.539 1.00 . A A . 27 SER CB 1 1
1 420 1 1 27 SER H H -0.135 9.942 -6.260 1.00 . A A . 27 SER H 1 1
1 421 1 1 27 SER HA H 1.132 8.528 -4.215 1.00 . A A . 27 SER HA 1 1
1 422 1 1 27 SER HB2 H 0.965 11.550 -4.588 1.00 . A A . 27 SER HB2 1 1
1 423 1 1 27 SER HB3 H 2.181 10.688 -3.667 1.00 . A A . 27 SER HB3 1 1
1 424 1 1 27 SER HG H 2.212 9.568 -6.099 1.00 . A A . 27 SER HG 1 1
1 425 1 1 27 SER N N -0.219 9.227 -5.566 1.00 . A A . 27 SER N 1 1
1 426 1 1 27 SER O O -0.426 10.813 -2.653 1.00 . A A . 27 SER O 1 1
1 427 1 1 27 SER OG O 2.324 10.484 -5.714 1.00 . A A . 27 SER OG 1 1
1 428 1 1 28 PHE C C -1.480 9.733 -0.609 1.00 . A A . 28 PHE C 1 1
1 429 1 1 28 PHE CA C -1.987 8.740 -1.656 1.00 . A A . 28 PHE CA 1 1
1 430 1 1 28 PHE CB C -2.068 7.349 -1.025 1.00 . A A . 28 PHE CB 1 1
1 431 1 1 28 PHE CD1 C -3.254 6.029 -2.793 1.00 . A A . 28 PHE CD1 1 1
1 432 1 1 28 PHE CD2 C -4.289 6.242 -0.687 1.00 . A A . 28 PHE CD2 1 1
1 433 1 1 28 PHE CE1 C -4.348 5.250 -3.252 1.00 . A A . 28 PHE CE1 1 1
1 434 1 1 28 PHE CE2 C -5.383 5.462 -1.146 1.00 . A A . 28 PHE CE2 1 1
1 435 1 1 28 PHE CG C -3.247 6.509 -1.520 1.00 . A A . 28 PHE CG 1 1
1 436 1 1 28 PHE CZ C -5.390 4.983 -2.419 1.00 . A A . 28 PHE CZ 1 1
1 437 1 1 28 PHE H H -1.009 7.744 -3.202 1.00 . A A . 28 PHE H 1 1
1 438 1 1 28 PHE HA H -2.941 9.088 -2.052 1.00 . A A . 28 PHE HA 1 1
1 439 1 1 28 PHE HB2 H -1.141 6.813 -1.232 1.00 . A A . 28 PHE HB2 1 1
1 440 1 1 28 PHE HB3 H -2.140 7.455 0.057 1.00 . A A . 28 PHE HB3 1 1
1 441 1 1 28 PHE HD1 H -2.419 6.243 -3.460 1.00 . A A . 28 PHE HD1 1 1
1 442 1 1 28 PHE HD2 H -4.283 6.626 0.333 1.00 . A A . 28 PHE HD2 1 1
1 443 1 1 28 PHE HE1 H -4.354 4.866 -4.272 1.00 . A A . 28 PHE HE1 1 1
1 444 1 1 28 PHE HE2 H -6.218 5.248 -0.479 1.00 . A A . 28 PHE HE2 1 1
1 445 1 1 28 PHE HZ H -6.230 4.384 -2.772 1.00 . A A . 28 PHE HZ 1 1
1 446 1 1 28 PHE N N -1.064 8.646 -2.775 1.00 . A A . 28 PHE N 1 1
1 447 1 1 28 PHE O O -2.208 10.636 -0.200 1.00 . A A . 28 PHE O 1 1
1 448 1 1 29 VAL C C -0.054 11.845 0.533 1.00 . A A . 29 VAL C 1 1
1 449 1 1 29 VAL CA C 0.379 10.400 0.787 1.00 . A A . 29 VAL CA 1 1
1 450 1 1 29 VAL CB C 1.899 10.220 0.772 1.00 . A A . 29 VAL CB 1 1
1 451 1 1 29 VAL CG1 C 2.330 9.120 1.744 1.00 . A A . 29 VAL CG1 1 1
1 452 1 1 29 VAL CG2 C 2.402 9.930 -0.643 1.00 . A A . 29 VAL CG2 1 1
1 453 1 1 29 VAL H H 0.352 8.797 -0.542 1.00 . A A . 29 VAL H 1 1
1 454 1 1 29 VAL HA H 0.013 10.091 1.766 1.00 . A A . 29 VAL HA 1 1
1 455 1 1 29 VAL HB H 2.350 11.155 1.103 1.00 . A A . 29 VAL HB 1 1
1 456 1 1 29 VAL HG11 H 1.448 8.669 2.197 1.00 . A A . 29 VAL HG11 1 1
1 457 1 1 29 VAL HG12 H 2.891 8.358 1.203 1.00 . A A . 29 VAL HG12 1 1
1 458 1 1 29 VAL HG13 H 2.960 9.550 2.523 1.00 . A A . 29 VAL HG13 1 1
1 459 1 1 29 VAL HG21 H 1.669 10.282 -1.369 1.00 . A A . 29 VAL HG21 1 1
1 460 1 1 29 VAL HG22 H 3.349 10.445 -0.805 1.00 . A A . 29 VAL HG22 1 1
1 461 1 1 29 VAL HG23 H 2.547 8.856 -0.764 1.00 . A A . 29 VAL HG23 1 1
1 462 1 1 29 VAL N N -0.234 9.533 -0.204 1.00 . A A . 29 VAL N 1 1
1 463 1 1 29 VAL O O -1.038 12.311 1.105 1.00 . A A . 29 VAL O 1 1
1 464 1 1 30 GLU C C -0.870 13.979 -1.497 1.00 . A A . 30 GLU C 1 1
1 465 1 1 30 GLU CA C 0.409 13.897 -0.661 1.00 . A A . 30 GLU CA 1 1
1 466 1 1 30 GLU CB C 1.585 14.544 -1.394 1.00 . A A . 30 GLU CB 1 1
1 467 1 1 30 GLU CD C 0.687 16.162 -3.107 1.00 . A A . 30 GLU CD 1 1
1 468 1 1 30 GLU CG C 1.293 16.013 -1.710 1.00 . A A . 30 GLU CG 1 1
1 469 1 1 30 GLU H H 1.501 12.128 -0.785 1.00 . A A . 30 GLU H 1 1
1 470 1 1 30 GLU HA H 0.260 14.402 0.293 1.00 . A A . 30 GLU HA 1 1
1 471 1 1 30 GLU HB2 H 2.484 14.473 -0.781 1.00 . A A . 30 GLU HB2 1 1
1 472 1 1 30 GLU HB3 H 1.786 14.003 -2.318 1.00 . A A . 30 GLU HB3 1 1
1 473 1 1 30 GLU HE2 H -0.207 17.784 -2.764 1.00 . A A . 30 GLU HE2 1 1
1 474 1 1 30 GLU HG2 H 0.608 16.419 -0.967 1.00 . A A . 30 GLU HG2 1 1
1 475 1 1 30 GLU HG3 H 2.214 16.592 -1.645 1.00 . A A . 30 GLU HG3 1 1
1 476 1 1 30 GLU N N 0.702 12.514 -0.325 1.00 . A A . 30 GLU N 1 1
1 477 1 1 30 GLU O O -1.808 14.689 -1.135 1.00 . A A . 30 GLU O 1 1
1 478 1 1 30 GLU OE1 O 1.223 15.609 -4.078 1.00 . A A . 30 GLU OE1 1 1
1 479 1 1 30 GLU OE2 O -0.381 16.884 -3.163 1.00 . A A . 30 GLU OE2 1 1
1 480 1 1 31 ASP C C -3.300 13.268 -2.659 1.00 . A A . 31 ASP C 1 1
1 481 1 1 31 ASP CA C -2.016 13.225 -3.489 1.00 . A A . 31 ASP CA 1 1
1 482 1 1 31 ASP CB C -2.039 11.948 -4.331 1.00 . A A . 31 ASP CB 1 1
1 483 1 1 31 ASP CG C -2.966 11.992 -5.547 1.00 . A A . 31 ASP CG 1 1
1 484 1 1 31 ASP H H -0.101 12.670 -2.886 1.00 . A A . 31 ASP H 1 1
1 485 1 1 31 ASP HA H -1.900 14.104 -4.124 1.00 . A A . 31 ASP HA 1 1
1 486 1 1 31 ASP HB2 H -1.026 11.738 -4.674 1.00 . A A . 31 ASP HB2 1 1
1 487 1 1 31 ASP HB3 H -2.339 11.116 -3.694 1.00 . A A . 31 ASP HB3 1 1
1 488 1 1 31 ASP HD2 H -3.181 10.837 -7.019 1.00 . A A . 31 ASP HD2 1 1
1 489 1 1 31 ASP N N -0.867 13.244 -2.599 1.00 . A A . 31 ASP N 1 1
1 490 1 1 31 ASP O O -4.050 14.241 -2.718 1.00 . A A . 31 ASP O 1 1
1 491 1 1 31 ASP OD1 O -4.083 12.527 -5.480 1.00 . A A . 31 ASP OD1 1 1
1 492 1 1 31 ASP OD2 O -2.495 11.440 -6.613 1.00 . A A . 31 ASP OD2 1 1
1 493 1 1 32 LEU C C -4.396 12.728 0.301 1.00 . A A . 32 LEU C 1 1
1 494 1 1 32 LEU CA C -4.695 12.103 -1.063 1.00 . A A . 32 LEU CA 1 1
1 495 1 1 32 LEU CB C -5.178 10.654 -0.983 1.00 . A A . 32 LEU CB 1 1
1 496 1 1 32 LEU CD1 C -5.295 9.160 -3.012 1.00 . A A . 32 LEU CD1 1 1
1 497 1 1 32 LEU CD2 C -7.380 9.614 -1.640 1.00 . A A . 32 LEU CD2 1 1
1 498 1 1 32 LEU CG C -6.048 10.172 -2.146 1.00 . A A . 32 LEU CG 1 1
1 499 1 1 32 LEU H H -2.899 11.412 -1.862 1.00 . A A . 32 LEU H 1 1
1 500 1 1 32 LEU HA H -5.486 12.681 -1.542 1.00 . A A . 32 LEU HA 1 1
1 501 1 1 32 LEU HB2 H -4.306 10.004 -0.915 1.00 . A A . 32 LEU HB2 1 1
1 502 1 1 32 LEU HB3 H -5.742 10.530 -0.058 1.00 . A A . 32 LEU HB3 1 1
1 503 1 1 32 LEU HD11 H -4.400 9.627 -3.421 1.00 . A A . 32 LEU HD11 1 1
1 504 1 1 32 LEU HD12 H -5.011 8.301 -2.403 1.00 . A A . 32 LEU HD12 1 1
1 505 1 1 32 LEU HD13 H -5.938 8.830 -3.827 1.00 . A A . 32 LEU HD13 1 1
1 506 1 1 32 LEU HD21 H -7.281 9.332 -0.592 1.00 . A A . 32 LEU HD21 1 1
1 507 1 1 32 LEU HD22 H -8.154 10.376 -1.739 1.00 . A A . 32 LEU HD22 1 1
1 508 1 1 32 LEU HD23 H -7.655 8.738 -2.228 1.00 . A A . 32 LEU HD23 1 1
1 509 1 1 32 LEU HG H -6.278 11.029 -2.779 1.00 . A A . 32 LEU HG 1 1
1 510 1 1 32 LEU N N -3.514 12.200 -1.904 1.00 . A A . 32 LEU N 1 1
1 511 1 1 32 LEU O O -4.665 13.908 0.520 1.00 . A A . 32 LEU O 1 1
1 512 1 1 33 GLY C C -3.205 11.183 3.445 1.00 . A A . 33 GLY C 1 1
1 513 1 1 33 GLY CA C -3.506 12.365 2.521 1.00 . A A . 33 GLY CA 1 1
1 514 1 1 33 GLY H H -3.629 10.949 0.998 1.00 . A A . 33 GLY H 1 1
1 515 1 1 33 GLY HA2 H -2.640 13.025 2.475 1.00 . A A . 33 GLY HA2 1 1
1 516 1 1 33 GLY HA3 H -4.331 12.949 2.929 1.00 . A A . 33 GLY HA3 1 1
1 517 1 1 33 GLY N N -3.844 11.908 1.184 1.00 . A A . 33 GLY N 1 1
1 518 1 1 33 GLY O O -4.118 10.584 4.011 1.00 . A A . 33 GLY O 1 1
1 519 1 1 34 ALA C C -0.217 10.191 5.163 1.00 . A A . 34 ALA C 1 1
1 520 1 1 34 ALA CA C -1.487 9.783 4.414 1.00 . A A . 34 ALA CA 1 1
1 521 1 1 34 ALA CB C -1.284 8.531 3.559 1.00 . A A . 34 ALA CB 1 1
1 522 1 1 34 ALA H H -1.184 11.375 3.105 1.00 . A A . 34 ALA H 1 1
1 523 1 1 34 ALA HA H -2.279 9.589 5.138 1.00 . A A . 34 ALA HA 1 1
1 524 1 1 34 ALA HB1 H -1.514 7.645 4.152 1.00 . A A . 34 ALA HB1 1 1
1 525 1 1 34 ALA HB2 H -1.945 8.571 2.694 1.00 . A A . 34 ALA HB2 1 1
1 526 1 1 34 ALA HB3 H -0.248 8.485 3.223 1.00 . A A . 34 ALA HB3 1 1
1 527 1 1 34 ALA N N -1.921 10.883 3.569 1.00 . A A . 34 ALA N 1 1
1 528 1 1 34 ALA O O 0.884 9.784 4.792 1.00 . A A . 34 ALA O 1 1
1 529 1 1 35 ASP C C 0.487 11.047 8.463 1.00 . A A . 35 ASP C 1 1
1 530 1 1 35 ASP CA C 0.706 11.457 7.005 1.00 . A A . 35 ASP CA 1 1
1 531 1 1 35 ASP CB C 0.821 12.982 6.955 1.00 . A A . 35 ASP CB 1 1
1 532 1 1 35 ASP CG C 2.191 13.513 6.528 1.00 . A A . 35 ASP CG 1 1
1 533 1 1 35 ASP H H -1.309 11.316 6.496 1.00 . A A . 35 ASP H 1 1
1 534 1 1 35 ASP HA H 1.588 10.989 6.569 1.00 . A A . 35 ASP HA 1 1
1 535 1 1 35 ASP HB2 H 0.068 13.365 6.266 1.00 . A A . 35 ASP HB2 1 1
1 536 1 1 35 ASP HB3 H 0.584 13.382 7.941 1.00 . A A . 35 ASP HB3 1 1
1 537 1 1 35 ASP HD2 H 2.508 14.386 8.166 1.00 . A A . 35 ASP HD2 1 1
1 538 1 1 35 ASP N N -0.411 10.990 6.202 1.00 . A A . 35 ASP N 1 1
1 539 1 1 35 ASP O O 0.931 11.737 9.379 1.00 . A A . 35 ASP O 1 1
1 540 1 1 35 ASP OD1 O 2.830 12.970 5.615 1.00 . A A . 35 ASP OD1 1 1
1 541 1 1 35 ASP OD2 O 2.604 14.544 7.184 1.00 . A A . 35 ASP OD2 1 1
1 542 1 1 36 SER C C -0.713 7.905 9.907 1.00 . A A . 36 SER C 1 1
1 543 1 1 36 SER CA C -0.483 9.416 9.963 1.00 . A A . 36 SER CA 1 1
1 544 1 1 36 SER CB C -1.699 10.116 10.573 1.00 . A A . 36 SER CB 1 1
1 545 1 1 36 SER H H -0.557 9.371 7.882 1.00 . A A . 36 SER H 1 1
1 546 1 1 36 SER HA H 0.403 9.646 10.555 1.00 . A A . 36 SER HA 1 1
1 547 1 1 36 SER HB2 H -2.374 10.429 9.777 1.00 . A A . 36 SER HB2 1 1
1 548 1 1 36 SER HB3 H -2.247 9.411 11.198 1.00 . A A . 36 SER HB3 1 1
1 549 1 1 36 SER HG H -1.100 10.966 12.284 1.00 . A A . 36 SER HG 1 1
1 550 1 1 36 SER N N -0.199 9.926 8.633 1.00 . A A . 36 SER N 1 1
1 551 1 1 36 SER O O -0.087 7.150 10.649 1.00 . A A . 36 SER O 1 1
1 552 1 1 36 SER OG O -1.327 11.250 11.352 1.00 . A A . 36 SER OG 1 1
1 553 1 1 37 LEU C C -1.527 5.649 7.452 1.00 . A A . 37 LEU C 1 1
1 554 1 1 37 LEU CA C -1.934 6.101 8.856 1.00 . A A . 37 LEU CA 1 1
1 555 1 1 37 LEU CB C -3.407 5.846 9.182 1.00 . A A . 37 LEU CB 1 1
1 556 1 1 37 LEU CD1 C -5.786 6.668 9.031 1.00 . A A . 37 LEU CD1 1 1
1 557 1 1 37 LEU CD2 C -4.082 7.939 10.415 1.00 . A A . 37 LEU CD2 1 1
1 558 1 1 37 LEU CG C -4.318 7.075 9.175 1.00 . A A . 37 LEU CG 1 1
1 559 1 1 37 LEU H H -2.118 8.129 8.419 1.00 . A A . 37 LEU H 1 1
1 560 1 1 37 LEU HA H -1.342 5.544 9.583 1.00 . A A . 37 LEU HA 1 1
1 561 1 1 37 LEU HB2 H -3.798 5.124 8.464 1.00 . A A . 37 LEU HB2 1 1
1 562 1 1 37 LEU HB3 H -3.465 5.380 10.165 1.00 . A A . 37 LEU HB3 1 1
1 563 1 1 37 LEU HD11 H -6.313 7.416 8.439 1.00 . A A . 37 LEU HD11 1 1
1 564 1 1 37 LEU HD12 H -5.848 5.701 8.532 1.00 . A A . 37 LEU HD12 1 1
1 565 1 1 37 LEU HD13 H -6.242 6.599 10.018 1.00 . A A . 37 LEU HD13 1 1
1 566 1 1 37 LEU HD21 H -4.923 7.829 11.100 1.00 . A A . 37 LEU HD21 1 1
1 567 1 1 37 LEU HD22 H -3.165 7.620 10.911 1.00 . A A . 37 LEU HD22 1 1
1 568 1 1 37 LEU HD23 H -3.989 8.984 10.118 1.00 . A A . 37 LEU HD23 1 1
1 569 1 1 37 LEU HG H -4.065 7.683 8.306 1.00 . A A . 37 LEU HG 1 1
1 570 1 1 37 LEU N N -1.613 7.508 9.019 1.00 . A A . 37 LEU N 1 1
1 571 1 1 37 LEU O O -2.281 4.947 6.779 1.00 . A A . 37 LEU O 1 1
1 572 1 1 38 ASP C C 0.934 4.390 5.832 1.00 . A A . 38 ASP C 1 1
1 573 1 1 38 ASP CA C 0.179 5.717 5.739 1.00 . A A . 38 ASP CA 1 1
1 574 1 1 38 ASP CB C 1.152 6.780 5.226 1.00 . A A . 38 ASP CB 1 1
1 575 1 1 38 ASP CG C 2.134 6.296 4.157 1.00 . A A . 38 ASP CG 1 1
1 576 1 1 38 ASP H H 0.270 6.641 7.604 1.00 . A A . 38 ASP H 1 1
1 577 1 1 38 ASP HA H -0.698 5.654 5.094 1.00 . A A . 38 ASP HA 1 1
1 578 1 1 38 ASP HB2 H 0.577 7.612 4.819 1.00 . A A . 38 ASP HB2 1 1
1 579 1 1 38 ASP HB3 H 1.721 7.169 6.070 1.00 . A A . 38 ASP HB3 1 1
1 580 1 1 38 ASP HD2 H 1.225 6.704 2.559 1.00 . A A . 38 ASP HD2 1 1
1 581 1 1 38 ASP N N -0.337 6.070 7.051 1.00 . A A . 38 ASP N 1 1
1 582 1 1 38 ASP O O 0.364 3.329 5.584 1.00 . A A . 38 ASP O 1 1
1 583 1 1 38 ASP OD1 O 3.355 6.284 4.370 1.00 . A A . 38 ASP OD1 1 1
1 584 1 1 38 ASP OD2 O 1.591 5.914 3.051 1.00 . A A . 38 ASP OD2 1 1
1 585 1 1 39 THR C C 2.758 2.598 7.641 1.00 . A A . 39 THR C 1 1
1 586 1 1 39 THR CA C 3.045 3.314 6.319 1.00 . A A . 39 THR CA 1 1
1 587 1 1 39 THR CB C 4.503 3.753 6.170 1.00 . A A . 39 THR CB 1 1
1 588 1 1 39 THR CG2 C 5.105 4.243 7.488 1.00 . A A . 39 THR CG2 1 1
1 589 1 1 39 THR H H 2.661 5.361 6.390 1.00 . A A . 39 THR H 1 1
1 590 1 1 39 THR HA H 2.789 2.621 5.518 1.00 . A A . 39 THR HA 1 1
1 591 1 1 39 THR HB H 4.604 4.509 5.391 1.00 . A A . 39 THR HB 1 1
1 592 1 1 39 THR HG1 H 5.455 2.503 4.930 1.00 . A A . 39 THR HG1 1 1
1 593 1 1 39 THR HG21 H 4.556 5.119 7.835 1.00 . A A . 39 THR HG21 1 1
1 594 1 1 39 THR HG22 H 5.036 3.453 8.235 1.00 . A A . 39 THR HG22 1 1
1 595 1 1 39 THR HG23 H 6.151 4.507 7.334 1.00 . A A . 39 THR HG23 1 1
1 596 1 1 39 THR N N 2.205 4.493 6.190 1.00 . A A . 39 THR N 1 1
1 597 1 1 39 THR O O 2.546 1.386 7.661 1.00 . A A . 39 THR O 1 1
1 598 1 1 39 THR OG1 O 5.203 2.542 5.897 1.00 . A A . 39 THR OG1 1 1
1 599 1 1 40 VAL C C 1.404 1.772 9.939 1.00 . A A . 40 VAL C 1 1
1 600 1 1 40 VAL CA C 2.503 2.833 10.034 1.00 . A A . 40 VAL CA 1 1
1 601 1 1 40 VAL CB C 2.162 3.962 11.008 1.00 . A A . 40 VAL CB 1 1
1 602 1 1 40 VAL CG1 C 1.738 3.404 12.368 1.00 . A A . 40 VAL CG1 1 1
1 603 1 1 40 VAL CG2 C 3.336 4.932 11.156 1.00 . A A . 40 VAL CG2 1 1
1 604 1 1 40 VAL H H 2.934 4.362 8.687 1.00 . A A . 40 VAL H 1 1
1 605 1 1 40 VAL HA H 3.422 2.356 10.378 1.00 . A A . 40 VAL HA 1 1
1 606 1 1 40 VAL HB H 1.319 4.516 10.596 1.00 . A A . 40 VAL HB 1 1
1 607 1 1 40 VAL HG11 H 1.164 2.488 12.222 1.00 . A A . 40 VAL HG11 1 1
1 608 1 1 40 VAL HG12 H 2.624 3.185 12.964 1.00 . A A . 40 VAL HG12 1 1
1 609 1 1 40 VAL HG13 H 1.123 4.139 12.887 1.00 . A A . 40 VAL HG13 1 1
1 610 1 1 40 VAL HG21 H 4.078 4.724 10.385 1.00 . A A . 40 VAL HG21 1 1
1 611 1 1 40 VAL HG22 H 2.976 5.956 11.048 1.00 . A A . 40 VAL HG22 1 1
1 612 1 1 40 VAL HG23 H 3.788 4.808 12.140 1.00 . A A . 40 VAL HG23 1 1
1 613 1 1 40 VAL N N 2.760 3.377 8.712 1.00 . A A . 40 VAL N 1 1
1 614 1 1 40 VAL O O 1.389 0.818 10.716 1.00 . A A . 40 VAL O 1 1
1 615 1 1 41 GLU C C -0.288 0.123 7.594 1.00 . A A . 41 GLU C 1 1
1 616 1 1 41 GLU CA C -0.588 1.048 8.775 1.00 . A A . 41 GLU CA 1 1
1 617 1 1 41 GLU CB C -1.905 1.798 8.564 1.00 . A A . 41 GLU CB 1 1
1 618 1 1 41 GLU CD C -1.766 2.427 11.002 1.00 . A A . 41 GLU CD 1 1
1 619 1 1 41 GLU CG C -2.677 1.931 9.878 1.00 . A A . 41 GLU CG 1 1
1 620 1 1 41 GLU H H 0.532 2.754 8.355 1.00 . A A . 41 GLU H 1 1
1 621 1 1 41 GLU HA H -0.652 0.466 9.694 1.00 . A A . 41 GLU HA 1 1
1 622 1 1 41 GLU HB2 H -1.702 2.789 8.156 1.00 . A A . 41 GLU HB2 1 1
1 623 1 1 41 GLU HB3 H -2.515 1.271 7.831 1.00 . A A . 41 GLU HB3 1 1
1 624 1 1 41 GLU HE2 H -1.102 1.884 12.679 1.00 . A A . 41 GLU HE2 1 1
1 625 1 1 41 GLU HG2 H -3.509 2.623 9.747 1.00 . A A . 41 GLU HG2 1 1
1 626 1 1 41 GLU HG3 H -3.105 0.966 10.151 1.00 . A A . 41 GLU HG3 1 1
1 627 1 1 41 GLU N N 0.512 1.975 8.982 1.00 . A A . 41 GLU N 1 1
1 628 1 1 41 GLU O O -0.200 -1.092 7.760 1.00 . A A . 41 GLU O 1 1
1 629 1 1 41 GLU OE1 O -1.525 3.638 11.116 1.00 . A A . 41 GLU OE1 1 1
1 630 1 1 41 GLU OE2 O -1.302 1.504 11.776 1.00 . A A . 41 GLU OE2 1 1
1 631 1 1 42 LEU C C 1.146 -1.132 5.543 1.00 . A A . 42 LEU C 1 1
1 632 1 1 42 LEU CA C 0.148 -0.019 5.219 1.00 . A A . 42 LEU CA 1 1
1 633 1 1 42 LEU CB C 0.613 0.918 4.102 1.00 . A A . 42 LEU CB 1 1
1 634 1 1 42 LEU CD1 C 1.462 1.247 1.750 1.00 . A A . 42 LEU CD1 1 1
1 635 1 1 42 LEU CD2 C 2.563 -0.453 3.278 1.00 . A A . 42 LEU CD2 1 1
1 636 1 1 42 LEU CG C 1.258 0.245 2.889 1.00 . A A . 42 LEU CG 1 1
1 637 1 1 42 LEU H H -0.213 1.724 6.302 1.00 . A A . 42 LEU H 1 1
1 638 1 1 42 LEU HA H -0.785 -0.476 4.889 1.00 . A A . 42 LEU HA 1 1
1 639 1 1 42 LEU HB2 H -0.246 1.495 3.759 1.00 . A A . 42 LEU HB2 1 1
1 640 1 1 42 LEU HB3 H 1.326 1.626 4.522 1.00 . A A . 42 LEU HB3 1 1
1 641 1 1 42 LEU HD11 H 1.427 0.724 0.795 1.00 . A A . 42 LEU HD11 1 1
1 642 1 1 42 LEU HD12 H 0.673 1.999 1.782 1.00 . A A . 42 LEU HD12 1 1
1 643 1 1 42 LEU HD13 H 2.431 1.733 1.863 1.00 . A A . 42 LEU HD13 1 1
1 644 1 1 42 LEU HD21 H 3.293 -0.329 2.478 1.00 . A A . 42 LEU HD21 1 1
1 645 1 1 42 LEU HD22 H 2.951 -0.011 4.196 1.00 . A A . 42 LEU HD22 1 1
1 646 1 1 42 LEU HD23 H 2.374 -1.514 3.437 1.00 . A A . 42 LEU HD23 1 1
1 647 1 1 42 LEU HG H 0.578 -0.524 2.522 1.00 . A A . 42 LEU HG 1 1
1 648 1 1 42 LEU N N -0.140 0.735 6.428 1.00 . A A . 42 LEU N 1 1
1 649 1 1 42 LEU O O 0.956 -2.278 5.138 1.00 . A A . 42 LEU O 1 1
1 650 1 1 43 VAL C C 2.555 -2.957 7.241 1.00 . A A . 43 VAL C 1 1
1 651 1 1 43 VAL CA C 3.216 -1.709 6.654 1.00 . A A . 43 VAL CA 1 1
1 652 1 1 43 VAL CB C 4.208 -1.050 7.614 1.00 . A A . 43 VAL CB 1 1
1 653 1 1 43 VAL CG1 C 5.334 -2.017 7.988 1.00 . A A . 43 VAL CG1 1 1
1 654 1 1 43 VAL CG2 C 4.771 0.243 7.019 1.00 . A A . 43 VAL CG2 1 1
1 655 1 1 43 VAL H H 2.334 0.178 6.596 1.00 . A A . 43 VAL H 1 1
1 656 1 1 43 VAL HA H 3.756 -1.990 5.750 1.00 . A A . 43 VAL HA 1 1
1 657 1 1 43 VAL HB H 3.671 -0.792 8.526 1.00 . A A . 43 VAL HB 1 1
1 658 1 1 43 VAL HG11 H 6.262 -1.460 8.118 1.00 . A A . 43 VAL HG11 1 1
1 659 1 1 43 VAL HG12 H 5.081 -2.526 8.918 1.00 . A A . 43 VAL HG12 1 1
1 660 1 1 43 VAL HG13 H 5.460 -2.752 7.193 1.00 . A A . 43 VAL HG13 1 1
1 661 1 1 43 VAL HG21 H 4.191 0.520 6.138 1.00 . A A . 43 VAL HG21 1 1
1 662 1 1 43 VAL HG22 H 4.710 1.040 7.759 1.00 . A A . 43 VAL HG22 1 1
1 663 1 1 43 VAL HG23 H 5.812 0.089 6.735 1.00 . A A . 43 VAL HG23 1 1
1 664 1 1 43 VAL N N 2.188 -0.756 6.271 1.00 . A A . 43 VAL N 1 1
1 665 1 1 43 VAL O O 2.642 -4.040 6.664 1.00 . A A . 43 VAL O 1 1
1 666 1 1 44 MET C C 0.425 -4.699 8.061 1.00 . A A . 44 MET C 1 1
1 667 1 1 44 MET CA C 1.234 -3.862 9.054 1.00 . A A . 44 MET CA 1 1
1 668 1 1 44 MET CB C 0.300 -3.304 10.131 1.00 . A A . 44 MET CB 1 1
1 669 1 1 44 MET CE C 1.529 -3.136 13.683 1.00 . A A . 44 MET CE 1 1
1 670 1 1 44 MET CG C 1.059 -2.390 11.094 1.00 . A A . 44 MET CG 1 1
1 671 1 1 44 MET H H 1.843 -1.881 8.845 1.00 . A A . 44 MET H 1 1
1 672 1 1 44 MET HA H 2.026 -4.469 9.492 1.00 . A A . 44 MET HA 1 1
1 673 1 1 44 MET HB2 H -0.512 -2.749 9.661 1.00 . A A . 44 MET HB2 1 1
1 674 1 1 44 MET HB3 H -0.154 -4.126 10.685 1.00 . A A . 44 MET HB3 1 1
1 675 1 1 44 MET HE1 H 1.076 -3.855 14.367 1.00 . A A . 44 MET HE1 1 1
1 676 1 1 44 MET HE2 H 2.239 -3.649 13.035 1.00 . A A . 44 MET HE2 1 1
1 677 1 1 44 MET HE3 H 2.048 -2.367 14.255 1.00 . A A . 44 MET HE3 1 1
1 678 1 1 44 MET HG2 H 2.089 -2.733 11.200 1.00 . A A . 44 MET HG2 1 1
1 679 1 1 44 MET HG3 H 1.101 -1.377 10.692 1.00 . A A . 44 MET HG3 1 1
1 680 1 1 44 MET N N 1.909 -2.765 8.382 1.00 . A A . 44 MET N 1 1
1 681 1 1 44 MET O O 0.587 -5.916 7.994 1.00 . A A . 44 MET O 1 1
1 682 1 1 44 MET SD S 0.255 -2.379 12.688 1.00 . A A . 44 MET SD 1 1
1 683 1 1 45 ALA C C -0.371 -5.435 5.340 1.00 . A A . 45 ALA C 1 1
1 684 1 1 45 ALA CA C -1.262 -4.678 6.328 1.00 . A A . 45 ALA CA 1 1
1 685 1 1 45 ALA CB C -2.155 -3.646 5.635 1.00 . A A . 45 ALA CB 1 1
1 686 1 1 45 ALA H H -0.553 -3.022 7.375 1.00 . A A . 45 ALA H 1 1
1 687 1 1 45 ALA HA H -1.894 -5.392 6.855 1.00 . A A . 45 ALA HA 1 1
1 688 1 1 45 ALA HB1 H -3.094 -3.554 6.181 1.00 . A A . 45 ALA HB1 1 1
1 689 1 1 45 ALA HB2 H -1.649 -2.681 5.618 1.00 . A A . 45 ALA HB2 1 1
1 690 1 1 45 ALA HB3 H -2.358 -3.969 4.614 1.00 . A A . 45 ALA HB3 1 1
1 691 1 1 45 ALA N N -0.428 -4.013 7.314 1.00 . A A . 45 ALA N 1 1
1 692 1 1 45 ALA O O -0.354 -6.664 5.331 1.00 . A A . 45 ALA O 1 1
1 693 1 1 46 LEU C C 2.123 -6.301 4.217 1.00 . A A . 46 LEU C 1 1
1 694 1 1 46 LEU CA C 1.238 -5.251 3.544 1.00 . A A . 46 LEU CA 1 1
1 695 1 1 46 LEU CB C 2.024 -4.156 2.820 1.00 . A A . 46 LEU CB 1 1
1 696 1 1 46 LEU CD1 C 2.130 -2.301 1.115 1.00 . A A . 46 LEU CD1 1 1
1 697 1 1 46 LEU CD2 C 0.346 -4.095 0.938 1.00 . A A . 46 LEU CD2 1 1
1 698 1 1 46 LEU CG C 1.216 -3.260 1.880 1.00 . A A . 46 LEU CG 1 1
1 699 1 1 46 LEU H H 0.327 -3.668 4.547 1.00 . A A . 46 LEU H 1 1
1 700 1 1 46 LEU HA H 0.617 -5.748 2.799 1.00 . A A . 46 LEU HA 1 1
1 701 1 1 46 LEU HB2 H 2.503 -3.525 3.568 1.00 . A A . 46 LEU HB2 1 1
1 702 1 1 46 LEU HB3 H 2.820 -4.629 2.244 1.00 . A A . 46 LEU HB3 1 1
1 703 1 1 46 LEU HD11 H 3.070 -2.188 1.655 1.00 . A A . 46 LEU HD11 1 1
1 704 1 1 46 LEU HD12 H 2.328 -2.702 0.121 1.00 . A A . 46 LEU HD12 1 1
1 705 1 1 46 LEU HD13 H 1.644 -1.329 1.025 1.00 . A A . 46 LEU HD13 1 1
1 706 1 1 46 LEU HD21 H -0.410 -4.626 1.517 1.00 . A A . 46 LEU HD21 1 1
1 707 1 1 46 LEU HD22 H -0.142 -3.440 0.217 1.00 . A A . 46 LEU HD22 1 1
1 708 1 1 46 LEU HD23 H 0.971 -4.815 0.410 1.00 . A A . 46 LEU HD23 1 1
1 709 1 1 46 LEU HG H 0.543 -2.650 2.483 1.00 . A A . 46 LEU HG 1 1
1 710 1 1 46 LEU N N 0.347 -4.668 4.533 1.00 . A A . 46 LEU N 1 1
1 711 1 1 46 LEU O O 2.641 -7.199 3.555 1.00 . A A . 46 LEU O 1 1
1 712 1 1 47 GLU C C 2.310 -8.370 6.565 1.00 . A A . 47 GLU C 1 1
1 713 1 1 47 GLU CA C 3.084 -7.078 6.296 1.00 . A A . 47 GLU CA 1 1
1 714 1 1 47 GLU CB C 3.552 -6.438 7.605 1.00 . A A . 47 GLU CB 1 1
1 715 1 1 47 GLU CD C 5.992 -6.200 8.195 1.00 . A A . 47 GLU CD 1 1
1 716 1 1 47 GLU CG C 4.828 -5.621 7.389 1.00 . A A . 47 GLU CG 1 1
1 717 1 1 47 GLU H H 1.846 -5.421 6.057 1.00 . A A . 47 GLU H 1 1
1 718 1 1 47 GLU HA H 3.952 -7.290 5.672 1.00 . A A . 47 GLU HA 1 1
1 719 1 1 47 GLU HB2 H 2.766 -5.795 8.000 1.00 . A A . 47 GLU HB2 1 1
1 720 1 1 47 GLU HB3 H 3.734 -7.213 8.349 1.00 . A A . 47 GLU HB3 1 1
1 721 1 1 47 GLU HE2 H 7.217 -7.628 8.282 1.00 . A A . 47 GLU HE2 1 1
1 722 1 1 47 GLU HG2 H 5.083 -5.611 6.330 1.00 . A A . 47 GLU HG2 1 1
1 723 1 1 47 GLU HG3 H 4.655 -4.586 7.685 1.00 . A A . 47 GLU HG3 1 1
1 724 1 1 47 GLU N N 2.270 -6.154 5.526 1.00 . A A . 47 GLU N 1 1
1 725 1 1 47 GLU O O 2.810 -9.464 6.304 1.00 . A A . 47 GLU O 1 1
1 726 1 1 47 GLU OE1 O 6.264 -5.737 9.313 1.00 . A A . 47 GLU OE1 1 1
1 727 1 1 47 GLU OE2 O 6.625 -7.167 7.621 1.00 . A A . 47 GLU OE2 1 1
1 728 1 1 48 GLU C C -0.052 -10.133 6.116 1.00 . A A . 48 GLU C 1 1
1 729 1 1 48 GLU CA C 0.254 -9.341 7.389 1.00 . A A . 48 GLU CA 1 1
1 730 1 1 48 GLU CB C -1.036 -8.894 8.080 1.00 . A A . 48 GLU CB 1 1
1 731 1 1 48 GLU CD C -2.110 -10.569 9.629 1.00 . A A . 48 GLU CD 1 1
1 732 1 1 48 GLU CG C -1.102 -9.424 9.513 1.00 . A A . 48 GLU CG 1 1
1 733 1 1 48 GLU H H 0.702 -7.310 7.291 1.00 . A A . 48 GLU H 1 1
1 734 1 1 48 GLU HA H 0.833 -9.957 8.077 1.00 . A A . 48 GLU HA 1 1
1 735 1 1 48 GLU HB2 H -1.090 -7.806 8.088 1.00 . A A . 48 GLU HB2 1 1
1 736 1 1 48 GLU HB3 H -1.898 -9.252 7.516 1.00 . A A . 48 GLU HB3 1 1
1 737 1 1 48 GLU HE2 H -2.133 -11.296 11.366 1.00 . A A . 48 GLU HE2 1 1
1 738 1 1 48 GLU HG2 H -0.116 -9.771 9.822 1.00 . A A . 48 GLU HG2 1 1
1 739 1 1 48 GLU HG3 H -1.383 -8.618 10.190 1.00 . A A . 48 GLU HG3 1 1
1 740 1 1 48 GLU N N 1.102 -8.202 7.082 1.00 . A A . 48 GLU N 1 1
1 741 1 1 48 GLU O O -0.158 -11.358 6.152 1.00 . A A . 48 GLU O 1 1
1 742 1 1 48 GLU OE1 O -2.332 -11.301 8.653 1.00 . A A . 48 GLU OE1 1 1
1 743 1 1 48 GLU OE2 O -2.672 -10.687 10.785 1.00 . A A . 48 GLU OE2 1 1
1 744 1 1 49 GLU C C 0.604 -11.042 3.383 1.00 . A A . 49 GLU C 1 1
1 745 1 1 49 GLU CA C -0.477 -10.019 3.737 1.00 . A A . 49 GLU CA 1 1
1 746 1 1 49 GLU CB C -0.615 -8.964 2.638 1.00 . A A . 49 GLU CB 1 1
1 747 1 1 49 GLU CD C -2.548 -9.488 1.106 1.00 . A A . 49 GLU CD 1 1
1 748 1 1 49 GLU CG C -1.037 -9.604 1.314 1.00 . A A . 49 GLU CG 1 1
1 749 1 1 49 GLU H H -0.098 -8.405 4.998 1.00 . A A . 49 GLU H 1 1
1 750 1 1 49 GLU HA H -1.434 -10.524 3.870 1.00 . A A . 49 GLU HA 1 1
1 751 1 1 49 GLU HB2 H -1.351 -8.218 2.936 1.00 . A A . 49 GLU HB2 1 1
1 752 1 1 49 GLU HB3 H 0.333 -8.443 2.509 1.00 . A A . 49 GLU HB3 1 1
1 753 1 1 49 GLU HE2 H -2.797 -11.268 1.667 1.00 . A A . 49 GLU HE2 1 1
1 754 1 1 49 GLU HG2 H -0.514 -9.119 0.489 1.00 . A A . 49 GLU HG2 1 1
1 755 1 1 49 GLU HG3 H -0.744 -10.654 1.303 1.00 . A A . 49 GLU HG3 1 1
1 756 1 1 49 GLU N N -0.186 -9.401 5.019 1.00 . A A . 49 GLU N 1 1
1 757 1 1 49 GLU O O 0.343 -12.002 2.659 1.00 . A A . 49 GLU O 1 1
1 758 1 1 49 GLU OE1 O -3.008 -8.585 0.391 1.00 . A A . 49 GLU OE1 1 1
1 759 1 1 49 GLU OE2 O -3.252 -10.379 1.717 1.00 . A A . 49 GLU OE2 1 1
1 760 1 1 50 PHE C C 3.959 -11.589 4.775 1.00 . A A . 50 PHE C 1 1
1 761 1 1 50 PHE CA C 2.918 -11.690 3.658 1.00 . A A . 50 PHE CA 1 1
1 762 1 1 50 PHE CB C 3.556 -11.243 2.341 1.00 . A A . 50 PHE CB 1 1
1 763 1 1 50 PHE CD1 C 3.814 -13.227 0.835 1.00 . A A . 50 PHE CD1 1 1
1 764 1 1 50 PHE CD2 C 2.099 -11.685 0.353 1.00 . A A . 50 PHE CD2 1 1
1 765 1 1 50 PHE CE1 C 3.429 -14.007 -0.287 1.00 . A A . 50 PHE CE1 1 1
1 766 1 1 50 PHE CE2 C 1.714 -12.465 -0.769 1.00 . A A . 50 PHE CE2 1 1
1 767 1 1 50 PHE CG C 3.141 -12.083 1.132 1.00 . A A . 50 PHE CG 1 1
1 768 1 1 50 PHE CZ C 2.387 -13.609 -1.066 1.00 . A A . 50 PHE CZ 1 1
1 769 1 1 50 PHE H H 2.000 -10.019 4.497 1.00 . A A . 50 PHE H 1 1
1 770 1 1 50 PHE HA H 2.525 -12.706 3.621 1.00 . A A . 50 PHE HA 1 1
1 771 1 1 50 PHE HB2 H 3.291 -10.202 2.156 1.00 . A A . 50 PHE HB2 1 1
1 772 1 1 50 PHE HB3 H 4.641 -11.282 2.443 1.00 . A A . 50 PHE HB3 1 1
1 773 1 1 50 PHE HD1 H 4.649 -13.546 1.460 1.00 . A A . 50 PHE HD1 1 1
1 774 1 1 50 PHE HD2 H 1.560 -10.768 0.591 1.00 . A A . 50 PHE HD2 1 1
1 775 1 1 50 PHE HE1 H 3.968 -14.924 -0.525 1.00 . A A . 50 PHE HE1 1 1
1 776 1 1 50 PHE HE2 H 0.879 -12.146 -1.394 1.00 . A A . 50 PHE HE2 1 1
1 777 1 1 50 PHE HZ H 2.091 -14.208 -1.928 1.00 . A A . 50 PHE HZ 1 1
1 778 1 1 50 PHE N N 1.796 -10.802 3.910 1.00 . A A . 50 PHE N 1 1
1 779 1 1 50 PHE O O 3.975 -12.411 5.690 1.00 . A A . 50 PHE O 1 1
1 780 1 1 51 ASP C C 6.936 -9.469 5.051 1.00 . A A . 51 ASP C 1 1
1 781 1 1 51 ASP CA C 5.843 -10.354 5.654 1.00 . A A . 51 ASP CA 1 1
1 782 1 1 51 ASP CB C 6.486 -11.675 6.079 1.00 . A A . 51 ASP CB 1 1
1 783 1 1 51 ASP CG C 6.186 -12.108 7.516 1.00 . A A . 51 ASP CG 1 1
1 784 1 1 51 ASP H H 4.782 -9.908 3.918 1.00 . A A . 51 ASP H 1 1
1 785 1 1 51 ASP HA H 5.342 -9.880 6.498 1.00 . A A . 51 ASP HA 1 1
1 786 1 1 51 ASP HB2 H 6.150 -12.460 5.402 1.00 . A A . 51 ASP HB2 1 1
1 787 1 1 51 ASP HB3 H 7.566 -11.592 5.960 1.00 . A A . 51 ASP HB3 1 1
1 788 1 1 51 ASP HD2 H 4.742 -12.750 8.540 1.00 . A A . 51 ASP HD2 1 1
1 789 1 1 51 ASP N N 4.802 -10.573 4.665 1.00 . A A . 51 ASP N 1 1
1 790 1 1 51 ASP O O 7.811 -9.957 4.337 1.00 . A A . 51 ASP O 1 1
1 791 1 1 51 ASP OD1 O 7.094 -12.479 8.274 1.00 . A A . 51 ASP OD1 1 1
1 792 1 1 51 ASP OD2 O 4.942 -12.052 7.853 1.00 . A A . 51 ASP OD2 1 1
1 793 1 1 52 THR C C 7.621 -5.864 5.524 1.00 . A A . 52 THR C 1 1
1 794 1 1 52 THR CA C 7.820 -7.226 4.856 1.00 . A A . 52 THR CA 1 1
1 795 1 1 52 THR CB C 7.694 -7.181 3.332 1.00 . A A . 52 THR CB 1 1
1 796 1 1 52 THR CG2 C 6.475 -6.380 2.870 1.00 . A A . 52 THR CG2 1 1
1 797 1 1 52 THR H H 6.135 -7.795 5.940 1.00 . A A . 52 THR H 1 1
1 798 1 1 52 THR HA H 8.817 -7.573 5.128 1.00 . A A . 52 THR HA 1 1
1 799 1 1 52 THR HB H 7.681 -8.187 2.913 1.00 . A A . 52 THR HB 1 1
1 800 1 1 52 THR HG1 H 9.029 -6.595 1.961 1.00 . A A . 52 THR HG1 1 1
1 801 1 1 52 THR HG21 H 6.068 -6.828 1.963 1.00 . A A . 52 THR HG21 1 1
1 802 1 1 52 THR HG22 H 5.716 -6.389 3.652 1.00 . A A . 52 THR HG22 1 1
1 803 1 1 52 THR HG23 H 6.773 -5.351 2.665 1.00 . A A . 52 THR HG23 1 1
1 804 1 1 52 THR N N 6.850 -8.183 5.359 1.00 . A A . 52 THR N 1 1
1 805 1 1 52 THR O O 6.800 -5.064 5.077 1.00 . A A . 52 THR O 1 1
1 806 1 1 52 THR OG1 O 8.805 -6.393 2.915 1.00 . A A . 52 THR OG1 1 1
1 807 1 1 53 GLU C C 8.757 -3.226 6.431 1.00 . A A . 53 GLU C 1 1
1 808 1 1 53 GLU CA C 8.304 -4.390 7.315 1.00 . A A . 53 GLU CA 1 1
1 809 1 1 53 GLU CB C 9.128 -4.454 8.603 1.00 . A A . 53 GLU CB 1 1
1 810 1 1 53 GLU CD C 10.731 -6.333 9.112 1.00 . A A . 53 GLU CD 1 1
1 811 1 1 53 GLU CG C 10.520 -5.031 8.335 1.00 . A A . 53 GLU CG 1 1
1 812 1 1 53 GLU H H 9.052 -6.298 6.939 1.00 . A A . 53 GLU H 1 1
1 813 1 1 53 GLU HA H 7.251 -4.273 7.571 1.00 . A A . 53 GLU HA 1 1
1 814 1 1 53 GLU HB2 H 9.221 -3.455 9.029 1.00 . A A . 53 GLU HB2 1 1
1 815 1 1 53 GLU HB3 H 8.611 -5.068 9.340 1.00 . A A . 53 GLU HB3 1 1
1 816 1 1 53 GLU HE2 H 12.176 -7.129 10.020 1.00 . A A . 53 GLU HE2 1 1
1 817 1 1 53 GLU HG2 H 10.641 -5.217 7.268 1.00 . A A . 53 GLU HG2 1 1
1 818 1 1 53 GLU HG3 H 11.280 -4.305 8.622 1.00 . A A . 53 GLU HG3 1 1
1 819 1 1 53 GLU N N 8.386 -5.642 6.582 1.00 . A A . 53 GLU N 1 1
1 820 1 1 53 GLU O O 9.851 -2.694 6.612 1.00 . A A . 53 GLU O 1 1
1 821 1 1 53 GLU OE1 O 10.049 -7.333 8.844 1.00 . A A . 53 GLU OE1 1 1
1 822 1 1 53 GLU OE2 O 11.644 -6.282 10.022 1.00 . A A . 53 GLU OE2 1 1
1 823 1 1 54 ILE C C 8.685 -0.567 5.381 1.00 . A A . 54 ILE C 1 1
1 824 1 1 54 ILE CA C 8.190 -1.775 4.582 1.00 . A A . 54 ILE CA 1 1
1 825 1 1 54 ILE CB C 6.980 -1.472 3.696 1.00 . A A . 54 ILE CB 1 1
1 826 1 1 54 ILE CD1 C 8.614 0.000 2.462 1.00 . A A . 54 ILE CD1 1 1
1 827 1 1 54 ILE CG1 C 7.169 -0.154 2.941 1.00 . A A . 54 ILE CG1 1 1
1 828 1 1 54 ILE CG2 C 5.686 -1.483 4.513 1.00 . A A . 54 ILE CG2 1 1
1 829 1 1 54 ILE H H 7.005 -3.304 5.354 1.00 . A A . 54 ILE H 1 1
1 830 1 1 54 ILE HA H 8.995 -2.108 3.926 1.00 . A A . 54 ILE HA 1 1
1 831 1 1 54 ILE HB H 6.897 -2.262 2.950 1.00 . A A . 54 ILE HB 1 1
1 832 1 1 54 ILE HD11 H 9.007 -0.974 2.171 1.00 . A A . 54 ILE HD11 1 1
1 833 1 1 54 ILE HD12 H 8.643 0.674 1.606 1.00 . A A . 54 ILE HD12 1 1
1 834 1 1 54 ILE HD13 H 9.222 0.411 3.268 1.00 . A A . 54 ILE HD13 1 1
1 835 1 1 54 ILE HG12 H 6.494 -0.121 2.086 1.00 . A A . 54 ILE HG12 1 1
1 836 1 1 54 ILE HG13 H 6.905 0.681 3.589 1.00 . A A . 54 ILE HG13 1 1
1 837 1 1 54 ILE HG21 H 5.124 -0.571 4.315 1.00 . A A . 54 ILE HG21 1 1
1 838 1 1 54 ILE HG22 H 5.086 -2.349 4.231 1.00 . A A . 54 ILE HG22 1 1
1 839 1 1 54 ILE HG23 H 5.927 -1.539 5.574 1.00 . A A . 54 ILE HG23 1 1
1 840 1 1 54 ILE N N 7.893 -2.865 5.494 1.00 . A A . 54 ILE N 1 1
1 841 1 1 54 ILE O O 7.896 0.116 6.033 1.00 . A A . 54 ILE O 1 1
1 842 1 1 55 PRO C C 10.326 2.105 5.314 1.00 . A A . 55 PRO C 1 1
1 843 1 1 55 PRO CA C 10.632 0.778 6.011 1.00 . A A . 55 PRO CA 1 1
1 844 1 1 55 PRO CB C 12.117 0.455 6.048 1.00 . A A . 55 PRO CB 1 1
1 845 1 1 55 PRO CD C 10.987 -1.123 4.541 1.00 . A A . 55 PRO CD 1 1
1 846 1 1 55 PRO CG C 12.345 -0.585 4.963 1.00 . A A . 55 PRO CG 1 1
1 847 1 1 55 PRO HA H 10.247 0.857 6.931 1.00 . A A . 55 PRO HA 1 1
1 848 1 1 55 PRO HB2 H 12.715 1.347 5.866 1.00 . A A . 55 PRO HB2 1 1
1 849 1 1 55 PRO HB3 H 12.408 0.070 7.026 1.00 . A A . 55 PRO HB3 1 1
1 850 1 1 55 PRO HD2 H 10.832 -1.009 3.468 1.00 . A A . 55 PRO HD2 1 1
1 851 1 1 55 PRO HD3 H 10.896 -2.186 4.765 1.00 . A A . 55 PRO HD3 1 1
1 852 1 1 55 PRO HG2 H 12.861 -0.142 4.112 1.00 . A A . 55 PRO HG2 1 1
1 853 1 1 55 PRO HG3 H 12.977 -1.392 5.335 1.00 . A A . 55 PRO HG3 1 1
1 854 1 1 55 PRO N N 10.023 -0.335 5.303 1.00 . A A . 55 PRO N 1 1
1 855 1 1 55 PRO O O 10.247 2.162 4.088 1.00 . A A . 55 PRO O 1 1
1 856 1 1 56 ASP C C 10.809 4.766 4.437 1.00 . A A . 56 ASP C 1 1
1 857 1 1 56 ASP CA C 9.866 4.462 5.602 1.00 . A A . 56 ASP CA 1 1
1 858 1 1 56 ASP CB C 10.073 5.536 6.671 1.00 . A A . 56 ASP CB 1 1
1 859 1 1 56 ASP CG C 8.797 6.242 7.135 1.00 . A A . 56 ASP CG 1 1
1 860 1 1 56 ASP H H 10.227 3.084 7.122 1.00 . A A . 56 ASP H 1 1
1 861 1 1 56 ASP HA H 8.821 4.421 5.294 1.00 . A A . 56 ASP HA 1 1
1 862 1 1 56 ASP HB2 H 10.552 5.078 7.537 1.00 . A A . 56 ASP HB2 1 1
1 863 1 1 56 ASP HB3 H 10.764 6.285 6.284 1.00 . A A . 56 ASP HB3 1 1
1 864 1 1 56 ASP HD2 H 7.421 7.424 6.632 1.00 . A A . 56 ASP HD2 1 1
1 865 1 1 56 ASP N N 10.162 3.139 6.126 1.00 . A A . 56 ASP N 1 1
1 866 1 1 56 ASP O O 10.385 5.305 3.415 1.00 . A A . 56 ASP O 1 1
1 867 1 1 56 ASP OD1 O 8.355 6.074 8.281 1.00 . A A . 56 ASP OD1 1 1
1 868 1 1 56 ASP OD2 O 8.243 7.002 6.252 1.00 . A A . 56 ASP OD2 1 1
1 869 1 1 57 GLU C C 12.591 4.107 2.255 1.00 . A A . 57 GLU C 1 1
1 870 1 1 57 GLU CA C 13.077 4.637 3.606 1.00 . A A . 57 GLU CA 1 1
1 871 1 1 57 GLU CB C 14.411 3.999 3.997 1.00 . A A . 57 GLU CB 1 1
1 872 1 1 57 GLU CD C 16.094 5.851 3.684 1.00 . A A . 57 GLU CD 1 1
1 873 1 1 57 GLU CG C 15.551 4.534 3.127 1.00 . A A . 57 GLU CG 1 1
1 874 1 1 57 GLU H H 12.407 3.971 5.462 1.00 . A A . 57 GLU H 1 1
1 875 1 1 57 GLU HA H 13.199 5.719 3.556 1.00 . A A . 57 GLU HA 1 1
1 876 1 1 57 GLU HB2 H 14.623 4.206 5.047 1.00 . A A . 57 GLU HB2 1 1
1 877 1 1 57 GLU HB3 H 14.346 2.917 3.892 1.00 . A A . 57 GLU HB3 1 1
1 878 1 1 57 GLU HE2 H 17.701 6.610 4.308 1.00 . A A . 57 GLU HE2 1 1
1 879 1 1 57 GLU HG2 H 16.352 3.797 3.079 1.00 . A A . 57 GLU HG2 1 1
1 880 1 1 57 GLU HG3 H 15.195 4.685 2.108 1.00 . A A . 57 GLU HG3 1 1
1 881 1 1 57 GLU N N 12.070 4.409 4.628 1.00 . A A . 57 GLU N 1 1
1 882 1 1 57 GLU O O 12.845 4.717 1.217 1.00 . A A . 57 GLU O 1 1
1 883 1 1 57 GLU OE1 O 15.318 6.682 4.179 1.00 . A A . 57 GLU OE1 1 1
1 884 1 1 57 GLU OE2 O 17.373 5.996 3.590 1.00 . A A . 57 GLU OE2 1 1
1 885 1 1 58 GLU C C 9.899 2.710 0.929 1.00 . A A . 58 GLU C 1 1
1 886 1 1 58 GLU CA C 11.377 2.359 1.107 1.00 . A A . 58 GLU CA 1 1
1 887 1 1 58 GLU CB C 11.581 0.843 1.135 1.00 . A A . 58 GLU CB 1 1
1 888 1 1 58 GLU CD C 13.526 -0.684 0.639 1.00 . A A . 58 GLU CD 1 1
1 889 1 1 58 GLU CG C 12.607 0.407 0.087 1.00 . A A . 58 GLU CG 1 1
1 890 1 1 58 GLU H H 11.698 2.489 3.161 1.00 . A A . 58 GLU H 1 1
1 891 1 1 58 GLU HA H 11.959 2.782 0.288 1.00 . A A . 58 GLU HA 1 1
1 892 1 1 58 GLU HB2 H 11.917 0.536 2.126 1.00 . A A . 58 GLU HB2 1 1
1 893 1 1 58 GLU HB3 H 10.632 0.341 0.951 1.00 . A A . 58 GLU HB3 1 1
1 894 1 1 58 GLU HE2 H 12.949 -2.152 -0.390 1.00 . A A . 58 GLU HE2 1 1
1 895 1 1 58 GLU HG2 H 12.091 0.040 -0.800 1.00 . A A . 58 GLU HG2 1 1
1 896 1 1 58 GLU HG3 H 13.202 1.266 -0.224 1.00 . A A . 58 GLU HG3 1 1
1 897 1 1 58 GLU N N 11.901 2.978 2.312 1.00 . A A . 58 GLU N 1 1
1 898 1 1 58 GLU O O 9.342 2.538 -0.155 1.00 . A A . 58 GLU O 1 1
1 899 1 1 58 GLU OE1 O 14.633 -0.383 1.110 1.00 . A A . 58 GLU OE1 1 1
1 900 1 1 58 GLU OE2 O 13.053 -1.882 0.567 1.00 . A A . 58 GLU OE2 1 1
1 901 1 1 59 ALA C C 7.734 4.850 1.163 1.00 . A A . 59 ALA C 1 1
1 902 1 1 59 ALA CA C 7.901 3.571 1.986 1.00 . A A . 59 ALA CA 1 1
1 903 1 1 59 ALA CB C 7.391 3.730 3.420 1.00 . A A . 59 ALA CB 1 1
1 904 1 1 59 ALA H H 9.764 3.331 2.887 1.00 . A A . 59 ALA H 1 1
1 905 1 1 59 ALA HA H 7.349 2.764 1.504 1.00 . A A . 59 ALA HA 1 1
1 906 1 1 59 ALA HB1 H 7.911 3.027 4.070 1.00 . A A . 59 ALA HB1 1 1
1 907 1 1 59 ALA HB2 H 7.579 4.748 3.761 1.00 . A A . 59 ALA HB2 1 1
1 908 1 1 59 ALA HB3 H 6.321 3.529 3.449 1.00 . A A . 59 ALA HB3 1 1
1 909 1 1 59 ALA N N 9.304 3.195 2.009 1.00 . A A . 59 ALA N 1 1
1 910 1 1 59 ALA O O 6.685 5.073 0.561 1.00 . A A . 59 ALA O 1 1
1 911 1 1 60 GLU C C 8.748 6.634 -1.083 1.00 . A A . 60 GLU C 1 1
1 912 1 1 60 GLU CA C 8.768 6.907 0.422 1.00 . A A . 60 GLU CA 1 1
1 913 1 1 60 GLU CB C 9.961 7.786 0.804 1.00 . A A . 60 GLU CB 1 1
1 914 1 1 60 GLU CD C 10.688 10.065 1.602 1.00 . A A . 60 GLU CD 1 1
1 915 1 1 60 GLU CG C 9.512 9.215 1.117 1.00 . A A . 60 GLU CG 1 1
1 916 1 1 60 GLU H H 9.635 5.468 1.654 1.00 . A A . 60 GLU H 1 1
1 917 1 1 60 GLU HA H 7.847 7.407 0.720 1.00 . A A . 60 GLU HA 1 1
1 918 1 1 60 GLU HB2 H 10.467 7.362 1.671 1.00 . A A . 60 GLU HB2 1 1
1 919 1 1 60 GLU HB3 H 10.684 7.799 -0.012 1.00 . A A . 60 GLU HB3 1 1
1 920 1 1 60 GLU HE2 H 12.437 10.190 0.915 1.00 . A A . 60 GLU HE2 1 1
1 921 1 1 60 GLU HG2 H 9.076 9.666 0.225 1.00 . A A . 60 GLU HG2 1 1
1 922 1 1 60 GLU HG3 H 8.733 9.196 1.879 1.00 . A A . 60 GLU HG3 1 1
1 923 1 1 60 GLU N N 8.785 5.657 1.162 1.00 . A A . 60 GLU N 1 1
1 924 1 1 60 GLU O O 8.577 7.553 -1.882 1.00 . A A . 60 GLU O 1 1
1 925 1 1 60 GLU OE1 O 10.803 10.334 2.807 1.00 . A A . 60 GLU OE1 1 1
1 926 1 1 60 GLU OE2 O 11.501 10.450 0.677 1.00 . A A . 60 GLU OE2 1 1
1 927 1 1 61 LYS C C 7.572 4.346 -3.171 1.00 . A A . 61 LYS C 1 1
1 928 1 1 61 LYS CA C 8.929 4.959 -2.819 1.00 . A A . 61 LYS CA 1 1
1 929 1 1 61 LYS CB C 10.114 4.035 -3.105 1.00 . A A . 61 LYS CB 1 1
1 930 1 1 61 LYS CD C 10.894 1.996 -4.367 1.00 . A A . 61 LYS CD 1 1
1 931 1 1 61 LYS CE C 10.646 1.285 -5.699 1.00 . A A . 61 LYS CE 1 1
1 932 1 1 61 LYS CG C 9.686 2.844 -3.965 1.00 . A A . 61 LYS CG 1 1
1 933 1 1 61 LYS H H 9.063 4.624 -0.767 1.00 . A A . 61 LYS H 1 1
1 934 1 1 61 LYS HA H 9.068 5.858 -3.420 1.00 . A A . 61 LYS HA 1 1
1 935 1 1 61 LYS HB2 H 10.900 4.592 -3.614 1.00 . A A . 61 LYS HB2 1 1
1 936 1 1 61 LYS HB3 H 10.535 3.677 -2.165 1.00 . A A . 61 LYS HB3 1 1
1 937 1 1 61 LYS HD2 H 11.777 2.630 -4.448 1.00 . A A . 61 LYS HD2 1 1
1 938 1 1 61 LYS HD3 H 11.100 1.260 -3.590 1.00 . A A . 61 LYS HD3 1 1
1 939 1 1 61 LYS HE2 H 10.557 0.211 -5.533 1.00 . A A . 61 LYS HE2 1 1
1 940 1 1 61 LYS HE3 H 9.701 1.620 -6.126 1.00 . A A . 61 LYS HE3 1 1
1 941 1 1 61 LYS HG2 H 8.973 2.231 -3.414 1.00 . A A . 61 LYS HG2 1 1
1 942 1 1 61 LYS HG3 H 9.174 3.202 -4.858 1.00 . A A . 61 LYS HG3 1 1
1 943 1 1 61 LYS HZ1 H 12.483 0.859 -6.586 1.00 . A A . 61 LYS HZ1 1 1
1 944 1 1 61 LYS HZ3 H 12.186 2.456 -6.471 1.00 . A A . 61 LYS HZ3 1 1
1 945 1 1 61 LYS N N 8.925 5.366 -1.424 1.00 . A A . 61 LYS N 1 1
1 946 1 1 61 LYS NZ N 11.750 1.558 -6.645 1.00 . A A . 61 LYS NZ 1 1
1 947 1 1 61 LYS O O 7.251 4.172 -4.346 1.00 . A A . 61 LYS O 1 1
1 948 1 1 62 ILE C C 4.425 4.498 -2.030 1.00 . A A . 62 ILE C 1 1
1 949 1 1 62 ILE CA C 5.497 3.445 -2.316 1.00 . A A . 62 ILE CA 1 1
1 950 1 1 62 ILE CB C 5.355 2.177 -1.471 1.00 . A A . 62 ILE CB 1 1
1 951 1 1 62 ILE CD1 C 4.726 1.248 0.788 1.00 . A A . 62 ILE CD1 1 1
1 952 1 1 62 ILE CG1 C 4.942 2.518 -0.037 1.00 . A A . 62 ILE CG1 1 1
1 953 1 1 62 ILE CG2 C 6.635 1.342 -1.516 1.00 . A A . 62 ILE CG2 1 1
1 954 1 1 62 ILE H H 7.080 4.179 -1.179 1.00 . A A . 62 ILE H 1 1
1 955 1 1 62 ILE HA H 5.417 3.145 -3.361 1.00 . A A . 62 ILE HA 1 1
1 956 1 1 62 ILE HB H 4.558 1.569 -1.899 1.00 . A A . 62 ILE HB 1 1
1 957 1 1 62 ILE HD11 H 4.847 1.477 1.847 1.00 . A A . 62 ILE HD11 1 1
1 958 1 1 62 ILE HD12 H 3.719 0.868 0.612 1.00 . A A . 62 ILE HD12 1 1
1 959 1 1 62 ILE HD13 H 5.456 0.494 0.493 1.00 . A A . 62 ILE HD13 1 1
1 960 1 1 62 ILE HG12 H 5.712 3.132 0.430 1.00 . A A . 62 ILE HG12 1 1
1 961 1 1 62 ILE HG13 H 4.027 3.109 -0.049 1.00 . A A . 62 ILE HG13 1 1
1 962 1 1 62 ILE HG21 H 7.065 1.282 -0.516 1.00 . A A . 62 ILE HG21 1 1
1 963 1 1 62 ILE HG22 H 6.402 0.338 -1.872 1.00 . A A . 62 ILE HG22 1 1
1 964 1 1 62 ILE HG23 H 7.351 1.810 -2.191 1.00 . A A . 62 ILE HG23 1 1
1 965 1 1 62 ILE N N 6.811 4.035 -2.131 1.00 . A A . 62 ILE N 1 1
1 966 1 1 62 ILE O O 3.264 4.162 -1.800 1.00 . A A . 62 ILE O 1 1
1 967 1 1 63 THR C C 2.557 6.550 -2.371 1.00 . A A . 63 THR C 1 1
1 968 1 1 63 THR CA C 3.943 6.857 -1.801 1.00 . A A . 63 THR CA 1 1
1 969 1 1 63 THR CB C 4.570 8.127 -2.378 1.00 . A A . 63 THR CB 1 1
1 970 1 1 63 THR CG2 C 5.989 8.367 -1.861 1.00 . A A . 63 THR CG2 1 1
1 971 1 1 63 THR H H 5.797 6.018 -2.242 1.00 . A A . 63 THR H 1 1
1 972 1 1 63 THR HA H 3.827 6.966 -0.722 1.00 . A A . 63 THR HA 1 1
1 973 1 1 63 THR HB H 3.935 8.994 -2.192 1.00 . A A . 63 THR HB 1 1
1 974 1 1 63 THR HG1 H 4.206 8.453 -4.319 1.00 . A A . 63 THR HG1 1 1
1 975 1 1 63 THR HG21 H 6.689 8.347 -2.696 1.00 . A A . 63 THR HG21 1 1
1 976 1 1 63 THR HG22 H 6.038 9.340 -1.370 1.00 . A A . 63 THR HG22 1 1
1 977 1 1 63 THR HG23 H 6.252 7.587 -1.146 1.00 . A A . 63 THR HG23 1 1
1 978 1 1 63 THR N N 4.851 5.752 -2.054 1.00 . A A . 63 THR N 1 1
1 979 1 1 63 THR O O 1.543 6.947 -1.798 1.00 . A A . 63 THR O 1 1
1 980 1 1 63 THR OG1 O 4.750 7.828 -3.760 1.00 . A A . 63 THR OG1 1 1
1 981 1 1 64 THR C C 0.822 4.122 -3.641 1.00 . A A . 64 THR C 1 1
1 982 1 1 64 THR CA C 1.313 5.480 -4.148 1.00 . A A . 64 THR CA 1 1
1 983 1 1 64 THR CB C 1.545 5.516 -5.660 1.00 . A A . 64 THR CB 1 1
1 984 1 1 64 THR CG2 C 2.273 6.784 -6.110 1.00 . A A . 64 THR CG2 1 1
1 985 1 1 64 THR H H 3.386 5.526 -3.953 1.00 . A A . 64 THR H 1 1
1 986 1 1 64 THR HA H 0.554 6.215 -3.879 1.00 . A A . 64 THR HA 1 1
1 987 1 1 64 THR HB H 0.607 5.392 -6.201 1.00 . A A . 64 THR HB 1 1
1 988 1 1 64 THR HG1 H 2.135 3.837 -6.576 1.00 . A A . 64 THR HG1 1 1
1 989 1 1 64 THR HG21 H 3.085 7.003 -5.417 1.00 . A A . 64 THR HG21 1 1
1 990 1 1 64 THR HG22 H 2.678 6.635 -7.110 1.00 . A A . 64 THR HG22 1 1
1 991 1 1 64 THR HG23 H 1.572 7.620 -6.123 1.00 . A A . 64 THR HG23 1 1
1 992 1 1 64 THR N N 2.557 5.845 -3.493 1.00 . A A . 64 THR N 1 1
1 993 1 1 64 THR O O 0.989 3.797 -2.467 1.00 . A A . 64 THR O 1 1
1 994 1 1 64 THR OG1 O 2.489 4.474 -5.891 1.00 . A A . 64 THR OG1 1 1
1 995 1 1 65 VAL C C 0.395 0.998 -5.085 1.00 . A A . 65 VAL C 1 1
1 996 1 1 65 VAL CA C -0.290 2.051 -4.212 1.00 . A A . 65 VAL CA 1 1
1 997 1 1 65 VAL CB C -1.814 2.037 -4.343 1.00 . A A . 65 VAL CB 1 1
1 998 1 1 65 VAL CG1 C -2.415 0.824 -3.630 1.00 . A A . 65 VAL CG1 1 1
1 999 1 1 65 VAL CG2 C -2.422 3.339 -3.817 1.00 . A A . 65 VAL CG2 1 1
1 1000 1 1 65 VAL H H 0.094 3.638 -5.505 1.00 . A A . 65 VAL H 1 1
1 1001 1 1 65 VAL HA H -0.039 1.859 -3.169 1.00 . A A . 65 VAL HA 1 1
1 1002 1 1 65 VAL HB H -2.058 1.958 -5.403 1.00 . A A . 65 VAL HB 1 1
1 1003 1 1 65 VAL HG11 H -1.617 0.240 -3.173 1.00 . A A . 65 VAL HG11 1 1
1 1004 1 1 65 VAL HG12 H -3.106 1.162 -2.858 1.00 . A A . 65 VAL HG12 1 1
1 1005 1 1 65 VAL HG13 H -2.950 0.207 -4.352 1.00 . A A . 65 VAL HG13 1 1
1 1006 1 1 65 VAL HG21 H -2.547 4.041 -4.642 1.00 . A A . 65 VAL HG21 1 1
1 1007 1 1 65 VAL HG22 H -3.392 3.131 -3.366 1.00 . A A . 65 VAL HG22 1 1
1 1008 1 1 65 VAL HG23 H -1.759 3.773 -3.069 1.00 . A A . 65 VAL HG23 1 1
1 1009 1 1 65 VAL N N 0.226 3.366 -4.552 1.00 . A A . 65 VAL N 1 1
1 1010 1 1 65 VAL O O 0.807 -0.050 -4.591 1.00 . A A . 65 VAL O 1 1
1 1011 1 1 66 GLN C C 2.499 -0.025 -6.803 1.00 . A A . 66 GLN C 1 1
1 1012 1 1 66 GLN CA C 1.123 0.407 -7.314 1.00 . A A . 66 GLN CA 1 1
1 1013 1 1 66 GLN CB C 1.230 1.048 -8.699 1.00 . A A . 66 GLN CB 1 1
1 1014 1 1 66 GLN CD C 1.434 0.039 -11.002 1.00 . A A . 66 GLN CD 1 1
1 1015 1 1 66 GLN CG C 2.096 0.199 -9.632 1.00 . A A . 66 GLN CG 1 1
1 1016 1 1 66 GLN H H 0.157 2.168 -6.762 1.00 . A A . 66 GLN H 1 1
1 1017 1 1 66 GLN HA H 0.461 -0.457 -7.371 1.00 . A A . 66 GLN HA 1 1
1 1018 1 1 66 GLN HB2 H 0.234 1.164 -9.128 1.00 . A A . 66 GLN HB2 1 1
1 1019 1 1 66 GLN HB3 H 1.657 2.047 -8.610 1.00 . A A . 66 GLN HB3 1 1
1 1020 1 1 66 GLN HE21 H 0.351 -1.496 -10.246 1.00 . A A . 66 GLN HE21 1 1
1 1021 1 1 66 GLN HE22 H 0.050 -1.125 -11.911 1.00 . A A . 66 GLN HE22 1 1
1 1022 1 1 66 GLN HG2 H 3.075 0.665 -9.749 1.00 . A A . 66 GLN HG2 1 1
1 1023 1 1 66 GLN HG3 H 2.262 -0.782 -9.187 1.00 . A A . 66 GLN HG3 1 1
1 1024 1 1 66 GLN N N 0.495 1.313 -6.368 1.00 . A A . 66 GLN N 1 1
1 1025 1 1 66 GLN NE2 N 0.537 -0.942 -11.058 1.00 . A A . 66 GLN NE2 1 1
1 1026 1 1 66 GLN O O 2.796 -1.217 -6.741 1.00 . A A . 66 GLN O 1 1
1 1027 1 1 66 GLN OE1 O 1.718 0.758 -11.945 1.00 . A A . 66 GLN OE1 1 1
1 1028 1 1 67 ALA C C 4.562 -0.328 -4.820 1.00 . A A . 67 ALA C 1 1
1 1029 1 1 67 ALA CA C 4.639 0.705 -5.945 1.00 . A A . 67 ALA CA 1 1
1 1030 1 1 67 ALA CB C 5.279 2.018 -5.488 1.00 . A A . 67 ALA CB 1 1
1 1031 1 1 67 ALA H H 3.053 1.935 -6.503 1.00 . A A . 67 ALA H 1 1
1 1032 1 1 67 ALA HA H 5.228 0.294 -6.765 1.00 . A A . 67 ALA HA 1 1
1 1033 1 1 67 ALA HB1 H 6.026 1.810 -4.721 1.00 . A A . 67 ALA HB1 1 1
1 1034 1 1 67 ALA HB2 H 5.758 2.504 -6.339 1.00 . A A . 67 ALA HB2 1 1
1 1035 1 1 67 ALA HB3 H 4.511 2.674 -5.079 1.00 . A A . 67 ALA HB3 1 1
1 1036 1 1 67 ALA N N 3.302 0.968 -6.449 1.00 . A A . 67 ALA N 1 1
1 1037 1 1 67 ALA O O 5.440 -1.180 -4.693 1.00 . A A . 67 ALA O 1 1
1 1038 1 1 68 ALA C C 3.060 -2.544 -3.465 1.00 . A A . 68 ALA C 1 1
1 1039 1 1 68 ALA CA C 3.299 -1.134 -2.921 1.00 . A A . 68 ALA CA 1 1
1 1040 1 1 68 ALA CB C 2.138 -0.638 -2.057 1.00 . A A . 68 ALA CB 1 1
1 1041 1 1 68 ALA H H 2.792 0.476 -4.142 1.00 . A A . 68 ALA H 1 1
1 1042 1 1 68 ALA HA H 4.208 -1.135 -2.321 1.00 . A A . 68 ALA HA 1 1
1 1043 1 1 68 ALA HB1 H 1.240 -1.210 -2.291 1.00 . A A . 68 ALA HB1 1 1
1 1044 1 1 68 ALA HB2 H 2.387 -0.767 -1.004 1.00 . A A . 68 ALA HB2 1 1
1 1045 1 1 68 ALA HB3 H 1.958 0.418 -2.261 1.00 . A A . 68 ALA HB3 1 1
1 1046 1 1 68 ALA N N 3.502 -0.220 -4.032 1.00 . A A . 68 ALA N 1 1
1 1047 1 1 68 ALA O O 3.260 -3.529 -2.756 1.00 . A A . 68 ALA O 1 1
1 1048 1 1 69 ILE C C 3.651 -4.390 -6.011 1.00 . A A . 69 ILE C 1 1
1 1049 1 1 69 ILE CA C 2.366 -3.869 -5.366 1.00 . A A . 69 ILE CA 1 1
1 1050 1 1 69 ILE CB C 1.196 -3.737 -6.343 1.00 . A A . 69 ILE CB 1 1
1 1051 1 1 69 ILE CD1 C -0.882 -2.448 -5.731 1.00 . A A . 69 ILE CD1 1 1
1 1052 1 1 69 ILE CG1 C -0.143 -3.782 -5.605 1.00 . A A . 69 ILE CG1 1 1
1 1053 1 1 69 ILE CG2 C 1.280 -4.797 -7.444 1.00 . A A . 69 ILE CG2 1 1
1 1054 1 1 69 ILE H H 2.474 -1.791 -5.289 1.00 . A A . 69 ILE H 1 1
1 1055 1 1 69 ILE HA H 2.060 -4.572 -4.590 1.00 . A A . 69 ILE HA 1 1
1 1056 1 1 69 ILE HB H 1.265 -2.764 -6.828 1.00 . A A . 69 ILE HB 1 1
1 1057 1 1 69 ILE HD11 H -0.518 -1.757 -4.970 1.00 . A A . 69 ILE HD11 1 1
1 1058 1 1 69 ILE HD12 H -0.705 -2.026 -6.720 1.00 . A A . 69 ILE HD12 1 1
1 1059 1 1 69 ILE HD13 H -1.951 -2.610 -5.591 1.00 . A A . 69 ILE HD13 1 1
1 1060 1 1 69 ILE HG12 H -0.760 -4.583 -6.012 1.00 . A A . 69 ILE HG12 1 1
1 1061 1 1 69 ILE HG13 H 0.025 -4.011 -4.553 1.00 . A A . 69 ILE HG13 1 1
1 1062 1 1 69 ILE HG21 H 1.957 -4.455 -8.227 1.00 . A A . 69 ILE HG21 1 1
1 1063 1 1 69 ILE HG22 H 1.653 -5.730 -7.022 1.00 . A A . 69 ILE HG22 1 1
1 1064 1 1 69 ILE HG23 H 0.288 -4.960 -7.867 1.00 . A A . 69 ILE HG23 1 1
1 1065 1 1 69 ILE N N 2.634 -2.596 -4.719 1.00 . A A . 69 ILE N 1 1
1 1066 1 1 69 ILE O O 4.115 -5.482 -5.687 1.00 . A A . 69 ILE O 1 1
1 1067 1 1 70 ASP C C 6.510 -4.241 -6.580 1.00 . A A . 70 ASP C 1 1
1 1068 1 1 70 ASP CA C 5.415 -3.948 -7.607 1.00 . A A . 70 ASP CA 1 1
1 1069 1 1 70 ASP CB C 5.900 -2.809 -8.505 1.00 . A A . 70 ASP CB 1 1
1 1070 1 1 70 ASP CG C 6.693 -3.249 -9.737 1.00 . A A . 70 ASP CG 1 1
1 1071 1 1 70 ASP H H 3.808 -2.696 -7.171 1.00 . A A . 70 ASP H 1 1
1 1072 1 1 70 ASP HA H 5.156 -4.824 -8.202 1.00 . A A . 70 ASP HA 1 1
1 1073 1 1 70 ASP HB2 H 5.035 -2.232 -8.834 1.00 . A A . 70 ASP HB2 1 1
1 1074 1 1 70 ASP HB3 H 6.522 -2.138 -7.911 1.00 . A A . 70 ASP HB3 1 1
1 1075 1 1 70 ASP HD2 H 6.372 -1.633 -10.649 1.00 . A A . 70 ASP HD2 1 1
1 1076 1 1 70 ASP N N 4.191 -3.583 -6.913 1.00 . A A . 70 ASP N 1 1
1 1077 1 1 70 ASP O O 7.509 -4.884 -6.899 1.00 . A A . 70 ASP O 1 1
1 1078 1 1 70 ASP OD1 O 6.901 -4.449 -9.967 1.00 . A A . 70 ASP OD1 1 1
1 1079 1 1 70 ASP OD2 O 7.110 -2.287 -10.489 1.00 . A A . 70 ASP OD2 1 1
1 1080 1 1 71 TYR C C 7.080 -5.342 -3.667 1.00 . A A . 71 TYR C 1 1
1 1081 1 1 71 TYR CA C 7.243 -3.956 -4.293 1.00 . A A . 71 TYR CA 1 1
1 1082 1 1 71 TYR CB C 6.922 -2.893 -3.240 1.00 . A A . 71 TYR CB 1 1
1 1083 1 1 71 TYR CD1 C 8.717 -3.649 -1.638 1.00 . A A . 71 TYR CD1 1 1
1 1084 1 1 71 TYR CD2 C 6.550 -3.152 -0.760 1.00 . A A . 71 TYR CD2 1 1
1 1085 1 1 71 TYR CE1 C 9.178 -3.979 -0.314 1.00 . A A . 71 TYR CE1 1 1
1 1086 1 1 71 TYR CE2 C 7.011 -3.482 0.564 1.00 . A A . 71 TYR CE2 1 1
1 1087 1 1 71 TYR CG C 7.412 -3.243 -1.833 1.00 . A A . 71 TYR CG 1 1
1 1088 1 1 71 TYR CZ C 8.302 -3.879 0.721 1.00 . A A . 71 TYR CZ 1 1
1 1089 1 1 71 TYR H H 5.471 -3.232 -5.117 1.00 . A A . 71 TYR H 1 1
1 1090 1 1 71 TYR HA H 8.245 -3.870 -4.713 1.00 . A A . 71 TYR HA 1 1
1 1091 1 1 71 TYR HB2 H 7.371 -1.947 -3.545 1.00 . A A . 71 TYR HB2 1 1
1 1092 1 1 71 TYR HB3 H 5.844 -2.739 -3.210 1.00 . A A . 71 TYR HB3 1 1
1 1093 1 1 71 TYR HD1 H 9.398 -3.721 -2.486 1.00 . A A . 71 TYR HD1 1 1
1 1094 1 1 71 TYR HD2 H 5.520 -2.831 -0.914 1.00 . A A . 71 TYR HD2 1 1
1 1095 1 1 71 TYR HE1 H 10.205 -4.301 -0.146 1.00 . A A . 71 TYR HE1 1 1
1 1096 1 1 71 TYR HE2 H 6.340 -3.415 1.421 1.00 . A A . 71 TYR HE2 1 1
1 1097 1 1 71 TYR HH H 8.403 -3.515 2.629 1.00 . A A . 71 TYR HH 1 1
1 1098 1 1 71 TYR N N 6.287 -3.755 -5.368 1.00 . A A . 71 TYR N 1 1
1 1099 1 1 71 TYR O O 8.063 -6.048 -3.449 1.00 . A A . 71 TYR O 1 1
1 1100 1 1 71 TYR OH O 8.738 -4.190 1.972 1.00 . A A . 71 TYR OH 1 1
1 1101 1 1 72 ILE C C 5.721 -8.079 -3.843 1.00 . A A . 72 ILE C 1 1
1 1102 1 1 72 ILE CA C 5.526 -6.980 -2.797 1.00 . A A . 72 ILE CA 1 1
1 1103 1 1 72 ILE CB C 4.130 -6.965 -2.173 1.00 . A A . 72 ILE CB 1 1
1 1104 1 1 72 ILE CD1 C 4.369 -6.074 0.174 1.00 . A A . 72 ILE CD1 1 1
1 1105 1 1 72 ILE CG1 C 3.949 -5.750 -1.261 1.00 . A A . 72 ILE CG1 1 1
1 1106 1 1 72 ILE CG2 C 3.842 -8.278 -1.442 1.00 . A A . 72 ILE CG2 1 1
1 1107 1 1 72 ILE H H 5.037 -5.110 -3.574 1.00 . A A . 72 ILE H 1 1
1 1108 1 1 72 ILE HA H 6.239 -7.142 -1.988 1.00 . A A . 72 ILE HA 1 1
1 1109 1 1 72 ILE HB H 3.398 -6.876 -2.976 1.00 . A A . 72 ILE HB 1 1
1 1110 1 1 72 ILE HD11 H 5.042 -6.931 0.171 1.00 . A A . 72 ILE HD11 1 1
1 1111 1 1 72 ILE HD12 H 4.879 -5.213 0.607 1.00 . A A . 72 ILE HD12 1 1
1 1112 1 1 72 ILE HD13 H 3.485 -6.308 0.767 1.00 . A A . 72 ILE HD13 1 1
1 1113 1 1 72 ILE HG12 H 4.543 -4.917 -1.638 1.00 . A A . 72 ILE HG12 1 1
1 1114 1 1 72 ILE HG13 H 2.907 -5.431 -1.276 1.00 . A A . 72 ILE HG13 1 1
1 1115 1 1 72 ILE HG21 H 3.131 -8.096 -0.636 1.00 . A A . 72 ILE HG21 1 1
1 1116 1 1 72 ILE HG22 H 3.420 -8.999 -2.143 1.00 . A A . 72 ILE HG22 1 1
1 1117 1 1 72 ILE HG23 H 4.769 -8.673 -1.027 1.00 . A A . 72 ILE HG23 1 1
1 1118 1 1 72 ILE N N 5.831 -5.690 -3.394 1.00 . A A . 72 ILE N 1 1
1 1119 1 1 72 ILE O O 5.874 -9.250 -3.497 1.00 . A A . 72 ILE O 1 1
1 1120 1 1 73 ASN C C 7.365 -8.672 -6.573 1.00 . A A . 73 ASN C 1 1
1 1121 1 1 73 ASN CA C 5.883 -8.600 -6.199 1.00 . A A . 73 ASN CA 1 1
1 1122 1 1 73 ASN CB C 5.105 -8.147 -7.436 1.00 . A A . 73 ASN CB 1 1
1 1123 1 1 73 ASN CG C 3.919 -9.075 -7.708 1.00 . A A . 73 ASN CG 1 1
1 1124 1 1 73 ASN H H 5.585 -6.711 -5.374 1.00 . A A . 73 ASN H 1 1
1 1125 1 1 73 ASN HA H 5.500 -9.551 -5.829 1.00 . A A . 73 ASN HA 1 1
1 1126 1 1 73 ASN HB2 H 4.747 -7.127 -7.293 1.00 . A A . 73 ASN HB2 1 1
1 1127 1 1 73 ASN HB3 H 5.767 -8.134 -8.302 1.00 . A A . 73 ASN HB3 1 1
1 1128 1 1 73 ASN HD21 H 2.730 -7.770 -6.718 1.00 . A A . 73 ASN HD21 1 1
1 1129 1 1 73 ASN HD22 H 1.931 -9.174 -7.341 1.00 . A A . 73 ASN HD22 1 1
1 1130 1 1 73 ASN N N 5.710 -7.664 -5.101 1.00 . A A . 73 ASN N 1 1
1 1131 1 1 73 ASN ND2 N 2.765 -8.637 -7.215 1.00 . A A . 73 ASN ND2 1 1
1 1132 1 1 73 ASN O O 7.853 -9.720 -6.993 1.00 . A A . 73 ASN O 1 1
1 1133 1 1 73 ASN OD1 O 4.045 -10.120 -8.326 1.00 . A A . 73 ASN OD1 1 1
1 1134 1 1 74 GLY C C 10.282 -8.306 -5.745 1.00 . A A . 74 GLY C 1 1
1 1135 1 1 74 GLY CA C 9.456 -7.466 -6.721 1.00 . A A . 74 GLY CA 1 1
1 1136 1 1 74 GLY H H 7.635 -6.696 -6.064 1.00 . A A . 74 GLY H 1 1
1 1137 1 1 74 GLY HA2 H 9.626 -7.814 -7.740 1.00 . A A . 74 GLY HA2 1 1
1 1138 1 1 74 GLY HA3 H 9.784 -6.427 -6.681 1.00 . A A . 74 GLY HA3 1 1
1 1139 1 1 74 GLY N N 8.040 -7.544 -6.407 1.00 . A A . 74 GLY N 1 1
1 1140 1 1 74 GLY O O 11.474 -8.521 -5.960 1.00 . A A . 74 GLY O 1 1
1 1141 1 1 75 HIS C C 10.097 -11.051 -4.021 1.00 . A A . 75 HIS C 1 1
1 1142 1 1 75 HIS CA C 10.272 -9.570 -3.683 1.00 . A A . 75 HIS CA 1 1
1 1143 1 1 75 HIS CB C 9.762 -9.216 -2.284 1.00 . A A . 75 HIS CB 1 1
1 1144 1 1 75 HIS CD2 C 11.193 -9.266 -0.098 1.00 . A A . 75 HIS CD2 1 1
1 1145 1 1 75 HIS CE1 C 12.539 -7.607 -0.569 1.00 . A A . 75 HIS CE1 1 1
1 1146 1 1 75 HIS CG C 10.845 -8.784 -1.326 1.00 . A A . 75 HIS CG 1 1
1 1147 1 1 75 HIS H H 8.646 -8.578 -4.525 1.00 . A A . 75 HIS H 1 1
1 1148 1 1 75 HIS HA H 11.333 -9.320 -3.722 1.00 . A A . 75 HIS HA 1 1
1 1149 1 1 75 HIS HB2 H 9.026 -8.416 -2.369 1.00 . A A . 75 HIS HB2 1 1
1 1150 1 1 75 HIS HB3 H 9.245 -10.081 -1.868 1.00 . A A . 75 HIS HB3 1 1
1 1151 1 1 75 HIS HD1 H 11.712 -7.178 -2.423 1.00 . A A . 75 HIS HD1 1 1
1 1152 1 1 75 HIS HD2 H 10.711 -10.095 0.421 1.00 . A A . 75 HIS HD2 1 1
1 1153 1 1 75 HIS HE1 H 13.338 -6.871 -0.481 1.00 . A A . 75 HIS HE1 1 1
1 1154 1 1 75 HIS N N 9.615 -8.758 -4.693 1.00 . A A . 75 HIS N 1 1
1 1155 1 1 75 HIS ND1 N 11.711 -7.739 -1.595 1.00 . A A . 75 HIS ND1 1 1
1 1156 1 1 75 HIS NE2 N 12.217 -8.555 0.358 1.00 . A A . 75 HIS NE2 1 1
1 1157 1 1 75 HIS O O 11.071 -11.800 -4.071 1.00 . A A . 75 HIS O 1 1
1 1158 1 1 76 GLN C C 7.970 -12.898 -5.997 1.00 . A A . 76 GLN C 1 1
1 1159 1 1 76 GLN CA C 8.531 -12.809 -4.576 1.00 . A A . 76 GLN CA 1 1
1 1160 1 1 76 GLN CB C 7.553 -13.407 -3.563 1.00 . A A . 76 GLN CB 1 1
1 1161 1 1 76 GLN CD C 9.168 -13.355 -1.627 1.00 . A A . 76 GLN CD 1 1
1 1162 1 1 76 GLN CG C 8.292 -14.241 -2.514 1.00 . A A . 76 GLN CG 1 1
1 1163 1 1 76 GLN H H 8.060 -10.815 -4.202 1.00 . A A . 76 GLN H 1 1
1 1164 1 1 76 GLN HA H 9.478 -13.345 -4.518 1.00 . A A . 76 GLN HA 1 1
1 1165 1 1 76 GLN HB2 H 6.999 -12.607 -3.072 1.00 . A A . 76 GLN HB2 1 1
1 1166 1 1 76 GLN HB3 H 6.823 -14.029 -4.080 1.00 . A A . 76 GLN HB3 1 1
1 1167 1 1 76 GLN HE21 H 7.522 -12.892 -0.543 1.00 . A A . 76 GLN HE21 1 1
1 1168 1 1 76 GLN HE22 H 8.993 -12.147 -0.012 1.00 . A A . 76 GLN HE22 1 1
1 1169 1 1 76 GLN HG2 H 7.571 -14.779 -1.899 1.00 . A A . 76 GLN HG2 1 1
1 1170 1 1 76 GLN HG3 H 8.909 -14.990 -3.010 1.00 . A A . 76 GLN HG3 1 1
1 1171 1 1 76 GLN N N 8.847 -11.430 -4.244 1.00 . A A . 76 GLN N 1 1
1 1172 1 1 76 GLN NE2 N 8.506 -12.748 -0.646 1.00 . A A . 76 GLN NE2 1 1
1 1173 1 1 76 GLN O O 6.762 -13.029 -6.185 1.00 . A A . 76 GLN O 1 1
1 1174 1 1 76 GLN OE1 O 10.367 -13.231 -1.820 1.00 . A A . 76 GLN OE1 1 1
1 1175 1 1 77 ALA C C 8.943 -14.231 -8.945 1.00 . A A . 77 ALA C 1 1
1 1176 1 1 77 ALA CA C 8.487 -12.893 -8.360 1.00 . A A . 77 ALA CA 1 1
1 1177 1 1 77 ALA CB C 9.072 -11.697 -9.114 1.00 . A A . 77 ALA CB 1 1
1 1178 1 1 77 ALA H H 9.857 -12.716 -6.801 1.00 . A A . 77 ALA H 1 1
1 1179 1 1 77 ALA HA H 7.399 -12.838 -8.405 1.00 . A A . 77 ALA HA 1 1
1 1180 1 1 77 ALA HB1 H 9.510 -10.998 -8.401 1.00 . A A . 77 ALA HB1 1 1
1 1181 1 1 77 ALA HB2 H 9.842 -12.043 -9.803 1.00 . A A . 77 ALA HB2 1 1
1 1182 1 1 77 ALA HB3 H 8.281 -11.198 -9.674 1.00 . A A . 77 ALA HB3 1 1
1 1183 1 1 77 ALA N N 8.876 -12.823 -6.962 1.00 . A A . 77 ALA N 1 1
1 1184 1 1 77 ALA O O 8.447 -14.659 -9.987 1.00 . A A . 77 ALA O 1 1
2 1185 1 1 1 SER C C -2.911 -10.211 -9.639 1.00 . A A . 1 SER C 1 1
2 1186 1 1 1 SER CA C -1.749 -10.342 -10.626 1.00 . A A . 1 SER CA 1 1
2 1187 1 1 1 SER CB C -0.476 -10.771 -9.893 1.00 . A A . 1 SER CB 1 1
2 1188 1 1 1 SER H1 H -2.390 -8.609 -11.588 1.00 . A A . 1 SER H1 1 1
2 1189 1 1 1 SER HA H -1.984 -11.072 -11.400 1.00 . A A . 1 SER HA 1 1
2 1190 1 1 1 SER HB2 H -0.081 -9.926 -9.328 1.00 . A A . 1 SER HB2 1 1
2 1191 1 1 1 SER HB3 H -0.718 -11.551 -9.172 1.00 . A A . 1 SER HB3 1 1
2 1192 1 1 1 SER HG H 0.264 -11.037 -11.733 1.00 . A A . 1 SER HG 1 1
2 1193 1 1 1 SER N N -1.550 -9.086 -11.329 1.00 . A A . 1 SER N 1 1
2 1194 1 1 1 SER O O -3.579 -9.179 -9.595 1.00 . A A . 1 SER O 1 1
2 1195 1 1 1 SER OG O 0.522 -11.248 -10.791 1.00 . A A . 1 SER OG 1 1
2 1196 1 1 2 THR C C -3.683 -10.759 -6.545 1.00 . A A . 2 THR C 1 1
2 1197 1 1 2 THR CA C -4.186 -11.288 -7.889 1.00 . A A . 2 THR CA 1 1
2 1198 1 1 2 THR CB C -4.737 -12.714 -7.813 1.00 . A A . 2 THR CB 1 1
2 1199 1 1 2 THR CG2 C -5.609 -13.069 -9.019 1.00 . A A . 2 THR CG2 1 1
2 1200 1 1 2 THR H H -2.568 -12.107 -8.915 1.00 . A A . 2 THR H 1 1
2 1201 1 1 2 THR HA H -4.972 -10.612 -8.225 1.00 . A A . 2 THR HA 1 1
2 1202 1 1 2 THR HB H -5.277 -12.873 -6.881 1.00 . A A . 2 THR HB 1 1
2 1203 1 1 2 THR HG1 H -3.005 -13.468 -7.152 1.00 . A A . 2 THR HG1 1 1
2 1204 1 1 2 THR HG21 H -5.017 -13.627 -9.744 1.00 . A A . 2 THR HG21 1 1
2 1205 1 1 2 THR HG22 H -6.451 -13.680 -8.690 1.00 . A A . 2 THR HG22 1 1
2 1206 1 1 2 THR HG23 H -5.982 -12.155 -9.480 1.00 . A A . 2 THR HG23 1 1
2 1207 1 1 2 THR N N -3.116 -11.272 -8.872 1.00 . A A . 2 THR N 1 1
2 1208 1 1 2 THR O O -4.155 -11.183 -5.491 1.00 . A A . 2 THR O 1 1
2 1209 1 1 2 THR OG1 O -3.585 -13.539 -7.964 1.00 . A A . 2 THR OG1 1 1
2 1210 1 1 3 ILE C C -2.566 -7.775 -5.348 1.00 . A A . 3 ILE C 1 1
2 1211 1 1 3 ILE CA C -2.160 -9.248 -5.428 1.00 . A A . 3 ILE CA 1 1
2 1212 1 1 3 ILE CB C -0.647 -9.472 -5.390 1.00 . A A . 3 ILE CB 1 1
2 1213 1 1 3 ILE CD1 C 0.205 -8.355 -3.296 1.00 . A A . 3 ILE CD1 1 1
2 1214 1 1 3 ILE CG1 C -0.160 -9.686 -3.956 1.00 . A A . 3 ILE CG1 1 1
2 1215 1 1 3 ILE CG2 C 0.094 -8.326 -6.082 1.00 . A A . 3 ILE CG2 1 1
2 1216 1 1 3 ILE H H -2.354 -9.500 -7.487 1.00 . A A . 3 ILE H 1 1
2 1217 1 1 3 ILE HA H -2.584 -9.770 -4.571 1.00 . A A . 3 ILE HA 1 1
2 1218 1 1 3 ILE HB H -0.422 -10.382 -5.946 1.00 . A A . 3 ILE HB 1 1
2 1219 1 1 3 ILE HD11 H -0.684 -7.728 -3.226 1.00 . A A . 3 ILE HD11 1 1
2 1220 1 1 3 ILE HD12 H 0.598 -8.540 -2.296 1.00 . A A . 3 ILE HD12 1 1
2 1221 1 1 3 ILE HD13 H 0.961 -7.847 -3.895 1.00 . A A . 3 ILE HD13 1 1
2 1222 1 1 3 ILE HG12 H -0.937 -10.183 -3.375 1.00 . A A . 3 ILE HG12 1 1
2 1223 1 1 3 ILE HG13 H 0.708 -10.345 -3.957 1.00 . A A . 3 ILE HG13 1 1
2 1224 1 1 3 ILE HG21 H -0.154 -8.321 -7.143 1.00 . A A . 3 ILE HG21 1 1
2 1225 1 1 3 ILE HG22 H -0.204 -7.378 -5.635 1.00 . A A . 3 ILE HG22 1 1
2 1226 1 1 3 ILE HG23 H 1.169 -8.463 -5.961 1.00 . A A . 3 ILE HG23 1 1
2 1227 1 1 3 ILE N N -2.732 -9.840 -6.625 1.00 . A A . 3 ILE N 1 1
2 1228 1 1 3 ILE O O -3.024 -7.309 -4.306 1.00 . A A . 3 ILE O 1 1
2 1229 1 1 4 GLU C C -4.237 -5.485 -6.398 1.00 . A A . 4 GLU C 1 1
2 1230 1 1 4 GLU CA C -2.724 -5.672 -6.533 1.00 . A A . 4 GLU CA 1 1
2 1231 1 1 4 GLU CB C -2.208 -5.046 -7.830 1.00 . A A . 4 GLU CB 1 1
2 1232 1 1 4 GLU CD C -3.741 -4.416 -9.730 1.00 . A A . 4 GLU CD 1 1
2 1233 1 1 4 GLU CG C -2.996 -5.559 -9.037 1.00 . A A . 4 GLU CG 1 1
2 1234 1 1 4 GLU H H -2.010 -7.469 -7.307 1.00 . A A . 4 GLU H 1 1
2 1235 1 1 4 GLU HA H -2.217 -5.209 -5.686 1.00 . A A . 4 GLU HA 1 1
2 1236 1 1 4 GLU HB2 H -2.290 -3.961 -7.772 1.00 . A A . 4 GLU HB2 1 1
2 1237 1 1 4 GLU HB3 H -1.151 -5.280 -7.955 1.00 . A A . 4 GLU HB3 1 1
2 1238 1 1 4 GLU HE2 H -3.857 -4.889 -11.549 1.00 . A A . 4 GLU HE2 1 1
2 1239 1 1 4 GLU HG2 H -2.316 -6.035 -9.744 1.00 . A A . 4 GLU HG2 1 1
2 1240 1 1 4 GLU HG3 H -3.707 -6.320 -8.716 1.00 . A A . 4 GLU HG3 1 1
2 1241 1 1 4 GLU N N -2.383 -7.083 -6.463 1.00 . A A . 4 GLU N 1 1
2 1242 1 1 4 GLU O O -4.704 -4.398 -6.059 1.00 . A A . 4 GLU O 1 1
2 1243 1 1 4 GLU OE1 O -4.591 -3.763 -9.107 1.00 . A A . 4 GLU OE1 1 1
2 1244 1 1 4 GLU OE2 O -3.410 -4.216 -10.961 1.00 . A A . 4 GLU OE2 1 1
2 1245 1 1 5 GLU C C -6.854 -6.461 -5.120 1.00 . A A . 5 GLU C 1 1
2 1246 1 1 5 GLU CA C -6.411 -6.529 -6.583 1.00 . A A . 5 GLU CA 1 1
2 1247 1 1 5 GLU CB C -7.029 -7.738 -7.287 1.00 . A A . 5 GLU CB 1 1
2 1248 1 1 5 GLU CD C -7.267 -10.248 -7.227 1.00 . A A . 5 GLU CD 1 1
2 1249 1 1 5 GLU CG C -6.459 -9.046 -6.734 1.00 . A A . 5 GLU CG 1 1
2 1250 1 1 5 GLU H H -4.573 -7.441 -6.944 1.00 . A A . 5 GLU H 1 1
2 1251 1 1 5 GLU HA H -6.712 -5.619 -7.103 1.00 . A A . 5 GLU HA 1 1
2 1252 1 1 5 GLU HB2 H -8.111 -7.725 -7.157 1.00 . A A . 5 GLU HB2 1 1
2 1253 1 1 5 GLU HB3 H -6.836 -7.677 -8.358 1.00 . A A . 5 GLU HB3 1 1
2 1254 1 1 5 GLU HE2 H -7.662 -10.827 -5.479 1.00 . A A . 5 GLU HE2 1 1
2 1255 1 1 5 GLU HG2 H -5.418 -9.151 -7.041 1.00 . A A . 5 GLU HG2 1 1
2 1256 1 1 5 GLU HG3 H -6.469 -9.018 -5.644 1.00 . A A . 5 GLU HG3 1 1
2 1257 1 1 5 GLU N N -4.961 -6.561 -6.669 1.00 . A A . 5 GLU N 1 1
2 1258 1 1 5 GLU O O -7.946 -5.982 -4.819 1.00 . A A . 5 GLU O 1 1
2 1259 1 1 5 GLU OE1 O -7.732 -10.253 -8.376 1.00 . A A . 5 GLU OE1 1 1
2 1260 1 1 5 GLU OE2 O -7.403 -11.202 -6.369 1.00 . A A . 5 GLU OE2 1 1
2 1261 1 1 6 ARG C C -5.477 -5.842 -2.122 1.00 . A A . 6 ARG C 1 1
2 1262 1 1 6 ARG CA C -6.270 -6.947 -2.823 1.00 . A A . 6 ARG CA 1 1
2 1263 1 1 6 ARG CB C -5.920 -8.296 -2.191 1.00 . A A . 6 ARG CB 1 1
2 1264 1 1 6 ARG CD C -5.929 -10.689 -2.988 1.00 . A A . 6 ARG CD 1 1
2 1265 1 1 6 ARG CG C -6.763 -9.420 -2.797 1.00 . A A . 6 ARG CG 1 1
2 1266 1 1 6 ARG CZ C -6.244 -11.730 -0.737 1.00 . A A . 6 ARG CZ 1 1
2 1267 1 1 6 ARG H H -5.096 -7.335 -4.500 1.00 . A A . 6 ARG H 1 1
2 1268 1 1 6 ARG HA H -7.342 -6.765 -2.755 1.00 . A A . 6 ARG HA 1 1
2 1269 1 1 6 ARG HB2 H -4.862 -8.509 -2.342 1.00 . A A . 6 ARG HB2 1 1
2 1270 1 1 6 ARG HB3 H -6.086 -8.251 -1.115 1.00 . A A . 6 ARG HB3 1 1
2 1271 1 1 6 ARG HD2 H -6.528 -11.457 -3.477 1.00 . A A . 6 ARG HD2 1 1
2 1272 1 1 6 ARG HD3 H -5.082 -10.481 -3.642 1.00 . A A . 6 ARG HD3 1 1
2 1273 1 1 6 ARG HE H -4.471 -11.101 -1.477 1.00 . A A . 6 ARG HE 1 1
2 1274 1 1 6 ARG HG2 H -7.612 -9.633 -2.147 1.00 . A A . 6 ARG HG2 1 1
2 1275 1 1 6 ARG HG3 H -7.169 -9.099 -3.756 1.00 . A A . 6 ARG HG3 1 1
2 1276 1 1 6 ARG HH11 H -7.969 -11.553 -1.816 1.00 . A A . 6 ARG HH11 1 1
2 1277 1 1 6 ARG HH12 H -8.153 -12.270 -0.251 1.00 . A A . 6 ARG HH12 1 1
2 1278 1 1 6 ARG HH22 H -6.225 -12.551 1.146 1.00 . A A . 6 ARG HH22 1 1
2 1279 1 1 6 ARG N N -5.982 -6.947 -4.248 1.00 . A A . 6 ARG N 1 1
2 1280 1 1 6 ARG NE N -5.447 -11.180 -1.678 1.00 . A A . 6 ARG NE 1 1
2 1281 1 1 6 ARG NH1 N -7.570 -11.862 -0.953 1.00 . A A . 6 ARG NH1 1 1
2 1282 1 1 6 ARG NH2 N -5.707 -12.135 0.399 1.00 . A A . 6 ARG NH2 1 1
2 1283 1 1 6 ARG O O -5.841 -5.411 -1.028 1.00 . A A . 6 ARG O 1 1
2 1284 1 1 7 VAL C C -4.373 -3.077 -2.106 1.00 . A A . 7 VAL C 1 1
2 1285 1 1 7 VAL CA C -3.563 -4.369 -2.232 1.00 . A A . 7 VAL CA 1 1
2 1286 1 1 7 VAL CB C -2.309 -4.206 -3.093 1.00 . A A . 7 VAL CB 1 1
2 1287 1 1 7 VAL CG1 C -1.512 -2.970 -2.674 1.00 . A A . 7 VAL CG1 1 1
2 1288 1 1 7 VAL CG2 C -1.439 -5.464 -3.039 1.00 . A A . 7 VAL CG2 1 1
2 1289 1 1 7 VAL H H -4.120 -5.771 -3.668 1.00 . A A . 7 VAL H 1 1
2 1290 1 1 7 VAL HA H -3.250 -4.686 -1.237 1.00 . A A . 7 VAL HA 1 1
2 1291 1 1 7 VAL HB H -2.628 -4.065 -4.126 1.00 . A A . 7 VAL HB 1 1
2 1292 1 1 7 VAL HG11 H -1.569 -2.851 -1.592 1.00 . A A . 7 VAL HG11 1 1
2 1293 1 1 7 VAL HG12 H -0.470 -3.090 -2.971 1.00 . A A . 7 VAL HG12 1 1
2 1294 1 1 7 VAL HG13 H -1.928 -2.087 -3.159 1.00 . A A . 7 VAL HG13 1 1
2 1295 1 1 7 VAL HG21 H -1.966 -6.246 -2.492 1.00 . A A . 7 VAL HG21 1 1
2 1296 1 1 7 VAL HG22 H -1.231 -5.806 -4.053 1.00 . A A . 7 VAL HG22 1 1
2 1297 1 1 7 VAL HG23 H -0.501 -5.235 -2.532 1.00 . A A . 7 VAL HG23 1 1
2 1298 1 1 7 VAL N N -4.409 -5.415 -2.779 1.00 . A A . 7 VAL N 1 1
2 1299 1 1 7 VAL O O -4.258 -2.363 -1.111 1.00 . A A . 7 VAL O 1 1
2 1300 1 1 8 LYS C C -6.813 -1.553 -1.848 1.00 . A A . 8 LYS C 1 1
2 1301 1 1 8 LYS CA C -6.004 -1.624 -3.144 1.00 . A A . 8 LYS CA 1 1
2 1302 1 1 8 LYS CB C -6.863 -1.586 -4.409 1.00 . A A . 8 LYS CB 1 1
2 1303 1 1 8 LYS CD C -5.369 -1.270 -6.416 1.00 . A A . 8 LYS CD 1 1
2 1304 1 1 8 LYS CE C -6.069 -1.505 -7.756 1.00 . A A . 8 LYS CE 1 1
2 1305 1 1 8 LYS CG C -6.306 -0.582 -5.421 1.00 . A A . 8 LYS CG 1 1
2 1306 1 1 8 LYS H H -5.262 -3.403 -3.933 1.00 . A A . 8 LYS H 1 1
2 1307 1 1 8 LYS HA H -5.336 -0.763 -3.182 1.00 . A A . 8 LYS HA 1 1
2 1308 1 1 8 LYS HB2 H -6.901 -2.578 -4.858 1.00 . A A . 8 LYS HB2 1 1
2 1309 1 1 8 LYS HB3 H -7.887 -1.315 -4.149 1.00 . A A . 8 LYS HB3 1 1
2 1310 1 1 8 LYS HD2 H -4.481 -0.657 -6.568 1.00 . A A . 8 LYS HD2 1 1
2 1311 1 1 8 LYS HD3 H -5.032 -2.222 -6.005 1.00 . A A . 8 LYS HD3 1 1
2 1312 1 1 8 LYS HE2 H -6.583 -0.596 -8.068 1.00 . A A . 8 LYS HE2 1 1
2 1313 1 1 8 LYS HE3 H -5.330 -1.733 -8.524 1.00 . A A . 8 LYS HE3 1 1
2 1314 1 1 8 LYS HG2 H -7.127 -0.107 -5.957 1.00 . A A . 8 LYS HG2 1 1
2 1315 1 1 8 LYS HG3 H -5.768 0.208 -4.896 1.00 . A A . 8 LYS HG3 1 1
2 1316 1 1 8 LYS HZ1 H -6.902 -3.313 -8.370 1.00 . A A . 8 LYS HZ1 1 1
2 1317 1 1 8 LYS HZ3 H -7.997 -2.295 -7.725 1.00 . A A . 8 LYS HZ3 1 1
2 1318 1 1 8 LYS N N -5.174 -2.817 -3.128 1.00 . A A . 8 LYS N 1 1
2 1319 1 1 8 LYS NZ N -7.039 -2.617 -7.646 1.00 . A A . 8 LYS NZ 1 1
2 1320 1 1 8 LYS O O -7.000 -0.475 -1.286 1.00 . A A . 8 LYS O 1 1
2 1321 1 1 9 LYS C C -7.224 -2.288 0.984 1.00 . A A . 9 LYS C 1 1
2 1322 1 1 9 LYS CA C -8.058 -2.801 -0.191 1.00 . A A . 9 LYS CA 1 1
2 1323 1 1 9 LYS CB C -8.591 -4.221 0.006 1.00 . A A . 9 LYS CB 1 1
2 1324 1 1 9 LYS CD C -10.589 -5.737 -0.266 1.00 . A A . 9 LYS CD 1 1
2 1325 1 1 9 LYS CE C -9.938 -6.856 -1.082 1.00 . A A . 9 LYS CE 1 1
2 1326 1 1 9 LYS CG C -9.980 -4.378 -0.616 1.00 . A A . 9 LYS CG 1 1
2 1327 1 1 9 LYS H H -7.117 -3.589 -1.874 1.00 . A A . 9 LYS H 1 1
2 1328 1 1 9 LYS HA H -8.922 -2.147 -0.313 1.00 . A A . 9 LYS HA 1 1
2 1329 1 1 9 LYS HB2 H -7.904 -4.938 -0.444 1.00 . A A . 9 LYS HB2 1 1
2 1330 1 1 9 LYS HB3 H -8.638 -4.452 1.070 1.00 . A A . 9 LYS HB3 1 1
2 1331 1 1 9 LYS HD2 H -10.457 -5.934 0.798 1.00 . A A . 9 LYS HD2 1 1
2 1332 1 1 9 LYS HD3 H -11.662 -5.719 -0.456 1.00 . A A . 9 LYS HD3 1 1
2 1333 1 1 9 LYS HE2 H -10.570 -7.743 -1.061 1.00 . A A . 9 LYS HE2 1 1
2 1334 1 1 9 LYS HE3 H -9.852 -6.550 -2.124 1.00 . A A . 9 LYS HE3 1 1
2 1335 1 1 9 LYS HG2 H -10.633 -3.580 -0.261 1.00 . A A . 9 LYS HG2 1 1
2 1336 1 1 9 LYS HG3 H -9.911 -4.274 -1.699 1.00 . A A . 9 LYS HG3 1 1
2 1337 1 1 9 LYS HZ1 H -8.339 -8.143 -0.723 1.00 . A A . 9 LYS HZ1 1 1
2 1338 1 1 9 LYS HZ3 H -8.552 -7.048 0.463 1.00 . A A . 9 LYS HZ3 1 1
2 1339 1 1 9 LYS N N -7.273 -2.717 -1.411 1.00 . A A . 9 LYS N 1 1
2 1340 1 1 9 LYS NZ N -8.599 -7.180 -0.542 1.00 . A A . 9 LYS NZ 1 1
2 1341 1 1 9 LYS O O -7.684 -1.450 1.758 1.00 . A A . 9 LYS O 1 1
2 1342 1 1 10 ILE C C -5.056 -0.892 2.229 1.00 . A A . 10 ILE C 1 1
2 1343 1 1 10 ILE CA C -5.109 -2.419 2.149 1.00 . A A . 10 ILE CA 1 1
2 1344 1 1 10 ILE CB C -3.738 -3.073 1.961 1.00 . A A . 10 ILE CB 1 1
2 1345 1 1 10 ILE CD1 C -2.590 -5.298 1.659 1.00 . A A . 10 ILE CD1 1 1
2 1346 1 1 10 ILE CG1 C -3.803 -4.575 2.248 1.00 . A A . 10 ILE CG1 1 1
2 1347 1 1 10 ILE CG2 C -2.675 -2.373 2.810 1.00 . A A . 10 ILE CG2 1 1
2 1348 1 1 10 ILE H H -5.645 -3.495 0.448 1.00 . A A . 10 ILE H 1 1
2 1349 1 1 10 ILE HA H -5.522 -2.800 3.083 1.00 . A A . 10 ILE HA 1 1
2 1350 1 1 10 ILE HB H -3.445 -2.957 0.918 1.00 . A A . 10 ILE HB 1 1
2 1351 1 1 10 ILE HD11 H -2.917 -6.211 1.162 1.00 . A A . 10 ILE HD11 1 1
2 1352 1 1 10 ILE HD12 H -2.094 -4.649 0.938 1.00 . A A . 10 ILE HD12 1 1
2 1353 1 1 10 ILE HD13 H -1.893 -5.549 2.460 1.00 . A A . 10 ILE HD13 1 1
2 1354 1 1 10 ILE HG12 H -3.844 -4.742 3.324 1.00 . A A . 10 ILE HG12 1 1
2 1355 1 1 10 ILE HG13 H -4.718 -4.990 1.826 1.00 . A A . 10 ILE HG13 1 1
2 1356 1 1 10 ILE HG21 H -1.781 -2.995 2.858 1.00 . A A . 10 ILE HG21 1 1
2 1357 1 1 10 ILE HG22 H -2.426 -1.412 2.359 1.00 . A A . 10 ILE HG22 1 1
2 1358 1 1 10 ILE HG23 H -3.061 -2.213 3.816 1.00 . A A . 10 ILE HG23 1 1
2 1359 1 1 10 ILE N N -6.011 -2.813 1.081 1.00 . A A . 10 ILE N 1 1
2 1360 1 1 10 ILE O O -5.271 -0.315 3.294 1.00 . A A . 10 ILE O 1 1
2 1361 1 1 11 ILE C C -6.089 1.762 1.139 1.00 . A A . 11 ILE C 1 1
2 1362 1 1 11 ILE CA C -4.685 1.167 1.017 1.00 . A A . 11 ILE CA 1 1
2 1363 1 1 11 ILE CB C -3.943 1.598 -0.250 1.00 . A A . 11 ILE CB 1 1
2 1364 1 1 11 ILE CD1 C -1.751 1.083 0.886 1.00 . A A . 11 ILE CD1 1 1
2 1365 1 1 11 ILE CG1 C -2.599 0.877 -0.371 1.00 . A A . 11 ILE CG1 1 1
2 1366 1 1 11 ILE CG2 C -3.784 3.119 -0.301 1.00 . A A . 11 ILE CG2 1 1
2 1367 1 1 11 ILE H H -4.595 -0.759 0.228 1.00 . A A . 11 ILE H 1 1
2 1368 1 1 11 ILE HA H -4.092 1.503 1.868 1.00 . A A . 11 ILE HA 1 1
2 1369 1 1 11 ILE HB H -4.543 1.308 -1.112 1.00 . A A . 11 ILE HB 1 1
2 1370 1 1 11 ILE HD11 H -0.772 0.626 0.743 1.00 . A A . 11 ILE HD11 1 1
2 1371 1 1 11 ILE HD12 H -1.630 2.150 1.072 1.00 . A A . 11 ILE HD12 1 1
2 1372 1 1 11 ILE HD13 H -2.247 0.619 1.739 1.00 . A A . 11 ILE HD13 1 1
2 1373 1 1 11 ILE HG12 H -2.767 -0.188 -0.530 1.00 . A A . 11 ILE HG12 1 1
2 1374 1 1 11 ILE HG13 H -2.060 1.248 -1.242 1.00 . A A . 11 ILE HG13 1 1
2 1375 1 1 11 ILE HG21 H -4.406 3.576 0.469 1.00 . A A . 11 ILE HG21 1 1
2 1376 1 1 11 ILE HG22 H -2.740 3.381 -0.128 1.00 . A A . 11 ILE HG22 1 1
2 1377 1 1 11 ILE HG23 H -4.092 3.484 -1.281 1.00 . A A . 11 ILE HG23 1 1
2 1378 1 1 11 ILE N N -4.768 -0.282 1.089 1.00 . A A . 11 ILE N 1 1
2 1379 1 1 11 ILE O O -6.250 2.897 1.585 1.00 . A A . 11 ILE O 1 1
2 1380 1 1 12 GLY C C -8.969 1.401 2.237 1.00 . A A . 12 GLY C 1 1
2 1381 1 1 12 GLY CA C -8.456 1.401 0.796 1.00 . A A . 12 GLY CA 1 1
2 1382 1 1 12 GLY H H -6.931 0.046 0.376 1.00 . A A . 12 GLY H 1 1
2 1383 1 1 12 GLY HA2 H -8.546 2.402 0.374 1.00 . A A . 12 GLY HA2 1 1
2 1384 1 1 12 GLY HA3 H -9.073 0.742 0.186 1.00 . A A . 12 GLY HA3 1 1
2 1385 1 1 12 GLY N N -7.070 0.968 0.737 1.00 . A A . 12 GLY N 1 1
2 1386 1 1 12 GLY O O -9.899 2.135 2.569 1.00 . A A . 12 GLY O 1 1
2 1387 1 1 13 GLN C C -7.697 1.177 5.338 1.00 . A A . 13 GLN C 1 1
2 1388 1 1 13 GLN CA C -8.723 0.465 4.453 1.00 . A A . 13 GLN CA 1 1
2 1389 1 1 13 GLN CB C -8.884 -0.999 4.869 1.00 . A A . 13 GLN CB 1 1
2 1390 1 1 13 GLN CD C -10.930 -0.394 6.214 1.00 . A A . 13 GLN CD 1 1
2 1391 1 1 13 GLN CG C -10.351 -1.330 5.151 1.00 . A A . 13 GLN CG 1 1
2 1392 1 1 13 GLN H H -7.586 -0.023 2.778 1.00 . A A . 13 GLN H 1 1
2 1393 1 1 13 GLN HA H -9.688 0.966 4.529 1.00 . A A . 13 GLN HA 1 1
2 1394 1 1 13 GLN HB2 H -8.506 -1.648 4.080 1.00 . A A . 13 GLN HB2 1 1
2 1395 1 1 13 GLN HB3 H -8.285 -1.196 5.759 1.00 . A A . 13 GLN HB3 1 1
2 1396 1 1 13 GLN HE21 H -10.244 -1.662 7.636 1.00 . A A . 13 GLN HE21 1 1
2 1397 1 1 13 GLN HE22 H -11.076 -0.263 8.229 1.00 . A A . 13 GLN HE22 1 1
2 1398 1 1 13 GLN HG2 H -10.930 -1.245 4.232 1.00 . A A . 13 GLN HG2 1 1
2 1399 1 1 13 GLN HG3 H -10.436 -2.364 5.486 1.00 . A A . 13 GLN HG3 1 1
2 1400 1 1 13 GLN N N -8.341 0.570 3.055 1.00 . A A . 13 GLN N 1 1
2 1401 1 1 13 GLN NE2 N -10.734 -0.807 7.463 1.00 . A A . 13 GLN NE2 1 1
2 1402 1 1 13 GLN O O -8.048 2.079 6.098 1.00 . A A . 13 GLN O 1 1
2 1403 1 1 13 GLN OE1 O -11.516 0.634 5.920 1.00 . A A . 13 GLN OE1 1 1
2 1404 1 1 14 GLN C C -5.520 2.851 6.041 1.00 . A A . 14 GLN C 1 1
2 1405 1 1 14 GLN CA C -5.373 1.329 5.990 1.00 . A A . 14 GLN CA 1 1
2 1406 1 1 14 GLN CB C -4.009 0.928 5.425 1.00 . A A . 14 GLN CB 1 1
2 1407 1 1 14 GLN CD C -3.925 -0.879 7.182 1.00 . A A . 14 GLN CD 1 1
2 1408 1 1 14 GLN CG C -3.712 -0.547 5.704 1.00 . A A . 14 GLN CG 1 1
2 1409 1 1 14 GLN H H -6.175 0.009 4.592 1.00 . A A . 14 GLN H 1 1
2 1410 1 1 14 GLN HA H -5.481 0.913 6.992 1.00 . A A . 14 GLN HA 1 1
2 1411 1 1 14 GLN HB2 H -3.989 1.110 4.351 1.00 . A A . 14 GLN HB2 1 1
2 1412 1 1 14 GLN HB3 H -3.231 1.550 5.868 1.00 . A A . 14 GLN HB3 1 1
2 1413 1 1 14 GLN HE21 H -5.822 -1.428 6.736 1.00 . A A . 14 GLN HE21 1 1
2 1414 1 1 14 GLN HE22 H -5.380 -1.577 8.404 1.00 . A A . 14 GLN HE22 1 1
2 1415 1 1 14 GLN HG2 H -4.357 -1.174 5.089 1.00 . A A . 14 GLN HG2 1 1
2 1416 1 1 14 GLN HG3 H -2.684 -0.774 5.421 1.00 . A A . 14 GLN HG3 1 1
2 1417 1 1 14 GLN N N -6.452 0.744 5.211 1.00 . A A . 14 GLN N 1 1
2 1418 1 1 14 GLN NE2 N -5.143 -1.332 7.464 1.00 . A A . 14 GLN NE2 1 1
2 1419 1 1 14 GLN O O -5.739 3.421 7.109 1.00 . A A . 14 GLN O 1 1
2 1420 1 1 14 GLN OE1 O -3.042 -0.734 8.011 1.00 . A A . 14 GLN OE1 1 1
2 1421 1 1 15 LEU C C -6.927 5.332 5.166 1.00 . A A . 15 LEU C 1 1
2 1422 1 1 15 LEU CA C -5.511 4.910 4.772 1.00 . A A . 15 LEU CA 1 1
2 1423 1 1 15 LEU CB C -5.092 5.384 3.379 1.00 . A A . 15 LEU CB 1 1
2 1424 1 1 15 LEU CD1 C -3.091 5.951 1.953 1.00 . A A . 15 LEU CD1 1 1
2 1425 1 1 15 LEU CD2 C -2.799 4.606 4.084 1.00 . A A . 15 LEU CD2 1 1
2 1426 1 1 15 LEU CG C -3.714 4.923 2.900 1.00 . A A . 15 LEU CG 1 1
2 1427 1 1 15 LEU H H -5.217 2.993 4.010 1.00 . A A . 15 LEU H 1 1
2 1428 1 1 15 LEU HA H -4.810 5.345 5.485 1.00 . A A . 15 LEU HA 1 1
2 1429 1 1 15 LEU HB2 H -5.838 5.043 2.662 1.00 . A A . 15 LEU HB2 1 1
2 1430 1 1 15 LEU HB3 H -5.113 6.474 3.367 1.00 . A A . 15 LEU HB3 1 1
2 1431 1 1 15 LEU HD11 H -2.628 6.747 2.535 1.00 . A A . 15 LEU HD11 1 1
2 1432 1 1 15 LEU HD12 H -2.335 5.465 1.336 1.00 . A A . 15 LEU HD12 1 1
2 1433 1 1 15 LEU HD13 H -3.867 6.372 1.312 1.00 . A A . 15 LEU HD13 1 1
2 1434 1 1 15 LEU HD21 H -3.057 3.628 4.490 1.00 . A A . 15 LEU HD21 1 1
2 1435 1 1 15 LEU HD22 H -1.762 4.598 3.750 1.00 . A A . 15 LEU HD22 1 1
2 1436 1 1 15 LEU HD23 H -2.927 5.365 4.855 1.00 . A A . 15 LEU HD23 1 1
2 1437 1 1 15 LEU HG H -3.841 4.000 2.334 1.00 . A A . 15 LEU HG 1 1
2 1438 1 1 15 LEU N N -5.395 3.465 4.874 1.00 . A A . 15 LEU N 1 1
2 1439 1 1 15 LEU O O -7.144 6.463 5.599 1.00 . A A . 15 LEU O 1 1
2 1440 1 1 16 GLY C C -9.926 5.486 4.239 1.00 . A A . 16 GLY C 1 1
2 1441 1 1 16 GLY CA C -9.245 4.663 5.335 1.00 . A A . 16 GLY CA 1 1
2 1442 1 1 16 GLY H H -7.671 3.483 4.649 1.00 . A A . 16 GLY H 1 1
2 1443 1 1 16 GLY HA2 H -9.775 3.719 5.468 1.00 . A A . 16 GLY HA2 1 1
2 1444 1 1 16 GLY HA3 H -9.302 5.196 6.284 1.00 . A A . 16 GLY HA3 1 1
2 1445 1 1 16 GLY N N -7.855 4.401 5.002 1.00 . A A . 16 GLY N 1 1
2 1446 1 1 16 GLY O O -10.392 6.596 4.492 1.00 . A A . 16 GLY O 1 1
2 1447 1 1 17 VAL C C -11.601 4.640 1.269 1.00 . A A . 17 VAL C 1 1
2 1448 1 1 17 VAL CA C -10.577 5.577 1.912 1.00 . A A . 17 VAL CA 1 1
2 1449 1 1 17 VAL CB C -9.499 6.046 0.933 1.00 . A A . 17 VAL CB 1 1
2 1450 1 1 17 VAL CG1 C -8.531 7.020 1.608 1.00 . A A . 17 VAL CG1 1 1
2 1451 1 1 17 VAL CG2 C -8.749 4.856 0.331 1.00 . A A . 17 VAL CG2 1 1
2 1452 1 1 17 VAL H H -9.580 4.007 2.850 1.00 . A A . 17 VAL H 1 1
2 1453 1 1 17 VAL HA H -11.096 6.458 2.290 1.00 . A A . 17 VAL HA 1 1
2 1454 1 1 17 VAL HB H -9.994 6.576 0.119 1.00 . A A . 17 VAL HB 1 1
2 1455 1 1 17 VAL HG11 H -8.900 8.039 1.491 1.00 . A A . 17 VAL HG11 1 1
2 1456 1 1 17 VAL HG12 H -8.456 6.780 2.669 1.00 . A A . 17 VAL HG12 1 1
2 1457 1 1 17 VAL HG13 H -7.548 6.934 1.146 1.00 . A A . 17 VAL HG13 1 1
2 1458 1 1 17 VAL HG21 H -8.223 4.321 1.122 1.00 . A A . 17 VAL HG21 1 1
2 1459 1 1 17 VAL HG22 H -9.460 4.185 -0.151 1.00 . A A . 17 VAL HG22 1 1
2 1460 1 1 17 VAL HG23 H -8.030 5.214 -0.405 1.00 . A A . 17 VAL HG23 1 1
2 1461 1 1 17 VAL N N -9.961 4.910 3.047 1.00 . A A . 17 VAL N 1 1
2 1462 1 1 17 VAL O O -11.874 3.560 1.792 1.00 . A A . 17 VAL O 1 1
2 1463 1 1 18 LYS C C -12.416 3.290 -1.472 1.00 . A A . 18 LYS C 1 1
2 1464 1 1 18 LYS CA C -13.130 4.302 -0.574 1.00 . A A . 18 LYS CA 1 1
2 1465 1 1 18 LYS CB C -14.097 5.217 -1.327 1.00 . A A . 18 LYS CB 1 1
2 1466 1 1 18 LYS CD C -14.312 7.239 0.165 1.00 . A A . 18 LYS CD 1 1
2 1467 1 1 18 LYS CE C -15.278 8.092 0.990 1.00 . A A . 18 LYS CE 1 1
2 1468 1 1 18 LYS CG C -15.003 5.977 -0.356 1.00 . A A . 18 LYS CG 1 1
2 1469 1 1 18 LYS H H -11.915 5.966 -0.273 1.00 . A A . 18 LYS H 1 1
2 1470 1 1 18 LYS HA H -13.714 3.755 0.166 1.00 . A A . 18 LYS HA 1 1
2 1471 1 1 18 LYS HB2 H -13.534 5.926 -1.935 1.00 . A A . 18 LYS HB2 1 1
2 1472 1 1 18 LYS HB3 H -14.706 4.626 -2.011 1.00 . A A . 18 LYS HB3 1 1
2 1473 1 1 18 LYS HD2 H -13.453 6.962 0.776 1.00 . A A . 18 LYS HD2 1 1
2 1474 1 1 18 LYS HD3 H -13.932 7.822 -0.673 1.00 . A A . 18 LYS HD3 1 1
2 1475 1 1 18 LYS HE2 H -16.215 8.219 0.447 1.00 . A A . 18 LYS HE2 1 1
2 1476 1 1 18 LYS HE3 H -15.518 7.581 1.923 1.00 . A A . 18 LYS HE3 1 1
2 1477 1 1 18 LYS HG2 H -15.933 6.247 -0.855 1.00 . A A . 18 LYS HG2 1 1
2 1478 1 1 18 LYS HG3 H -15.267 5.330 0.482 1.00 . A A . 18 LYS HG3 1 1
2 1479 1 1 18 LYS HZ1 H -14.831 10.073 0.523 1.00 . A A . 18 LYS HZ1 1 1
2 1480 1 1 18 LYS HZ3 H -13.681 9.357 1.427 1.00 . A A . 18 LYS HZ3 1 1
2 1481 1 1 18 LYS N N -12.142 5.087 0.145 1.00 . A A . 18 LYS N 1 1
2 1482 1 1 18 LYS NZ N -14.682 9.415 1.281 1.00 . A A . 18 LYS NZ 1 1
2 1483 1 1 18 LYS O O -11.187 3.245 -1.508 1.00 . A A . 18 LYS O 1 1
2 1484 1 1 19 GLN C C -12.705 1.996 -4.515 1.00 . A A . 19 GLN C 1 1
2 1485 1 1 19 GLN CA C -12.676 1.493 -3.071 1.00 . A A . 19 GLN CA 1 1
2 1486 1 1 19 GLN CB C -13.439 0.174 -2.935 1.00 . A A . 19 GLN CB 1 1
2 1487 1 1 19 GLN CD C -15.843 -0.570 -3.090 1.00 . A A . 19 GLN CD 1 1
2 1488 1 1 19 GLN CG C -14.709 0.184 -3.787 1.00 . A A . 19 GLN CG 1 1
2 1489 1 1 19 GLN H H -14.215 2.545 -2.140 1.00 . A A . 19 GLN H 1 1
2 1490 1 1 19 GLN HA H -11.645 1.345 -2.751 1.00 . A A . 19 GLN HA 1 1
2 1491 1 1 19 GLN HB2 H -12.798 -0.653 -3.240 1.00 . A A . 19 GLN HB2 1 1
2 1492 1 1 19 GLN HB3 H -13.699 0.006 -1.889 1.00 . A A . 19 GLN HB3 1 1
2 1493 1 1 19 GLN HE21 H -16.527 -1.130 -4.911 1.00 . A A . 19 GLN HE21 1 1
2 1494 1 1 19 GLN HE22 H -17.450 -1.707 -3.563 1.00 . A A . 19 GLN HE22 1 1
2 1495 1 1 19 GLN HG2 H -15.015 1.213 -3.978 1.00 . A A . 19 GLN HG2 1 1
2 1496 1 1 19 GLN HG3 H -14.505 -0.272 -4.755 1.00 . A A . 19 GLN HG3 1 1
2 1497 1 1 19 GLN N N -13.216 2.502 -2.175 1.00 . A A . 19 GLN N 1 1
2 1498 1 1 19 GLN NE2 N -16.676 -1.187 -3.924 1.00 . A A . 19 GLN NE2 1 1
2 1499 1 1 19 GLN O O -12.083 1.403 -5.395 1.00 . A A . 19 GLN O 1 1
2 1500 1 1 19 GLN OE1 O -15.955 -0.590 -1.875 1.00 . A A . 19 GLN OE1 1 1
2 1501 1 1 20 GLU C C -12.574 4.844 -6.187 1.00 . A A . 20 GLU C 1 1
2 1502 1 1 20 GLU CA C -13.550 3.675 -6.038 1.00 . A A . 20 GLU CA 1 1
2 1503 1 1 20 GLU CB C -14.987 4.122 -6.313 1.00 . A A . 20 GLU CB 1 1
2 1504 1 1 20 GLU CD C -16.546 4.885 -4.484 1.00 . A A . 20 GLU CD 1 1
2 1505 1 1 20 GLU CG C -15.385 5.282 -5.399 1.00 . A A . 20 GLU CG 1 1
2 1506 1 1 20 GLU H H -13.935 3.562 -3.994 1.00 . A A . 20 GLU H 1 1
2 1507 1 1 20 GLU HA H -13.284 2.879 -6.734 1.00 . A A . 20 GLU HA 1 1
2 1508 1 1 20 GLU HB2 H -15.084 4.426 -7.356 1.00 . A A . 20 GLU HB2 1 1
2 1509 1 1 20 GLU HB3 H -15.668 3.284 -6.162 1.00 . A A . 20 GLU HB3 1 1
2 1510 1 1 20 GLU HE2 H -17.251 6.631 -4.440 1.00 . A A . 20 GLU HE2 1 1
2 1511 1 1 20 GLU HG2 H -14.529 5.584 -4.795 1.00 . A A . 20 GLU HG2 1 1
2 1512 1 1 20 GLU HG3 H -15.671 6.144 -6.002 1.00 . A A . 20 GLU HG3 1 1
2 1513 1 1 20 GLU N N -13.432 3.085 -4.715 1.00 . A A . 20 GLU N 1 1
2 1514 1 1 20 GLU O O -12.168 5.180 -7.298 1.00 . A A . 20 GLU O 1 1
2 1515 1 1 20 GLU OE1 O -16.465 3.863 -3.787 1.00 . A A . 20 GLU OE1 1 1
2 1516 1 1 20 GLU OE2 O -17.559 5.683 -4.513 1.00 . A A . 20 GLU OE2 1 1
2 1517 1 1 21 GLU C C -9.860 6.057 -4.977 1.00 . A A . 21 GLU C 1 1
2 1518 1 1 21 GLU CA C -11.305 6.555 -5.041 1.00 . A A . 21 GLU CA 1 1
2 1519 1 1 21 GLU CB C -11.611 7.503 -3.880 1.00 . A A . 21 GLU CB 1 1
2 1520 1 1 21 GLU CD C -12.855 9.695 -3.971 1.00 . A A . 21 GLU CD 1 1
2 1521 1 1 21 GLU CG C -12.974 8.173 -4.063 1.00 . A A . 21 GLU CG 1 1
2 1522 1 1 21 GLU H H -12.561 5.151 -4.152 1.00 . A A . 21 GLU H 1 1
2 1523 1 1 21 GLU HA H -11.475 7.077 -5.983 1.00 . A A . 21 GLU HA 1 1
2 1524 1 1 21 GLU HB2 H -11.596 6.951 -2.941 1.00 . A A . 21 GLU HB2 1 1
2 1525 1 1 21 GLU HB3 H -10.834 8.265 -3.814 1.00 . A A . 21 GLU HB3 1 1
2 1526 1 1 21 GLU HE2 H -12.328 11.136 -2.879 1.00 . A A . 21 GLU HE2 1 1
2 1527 1 1 21 GLU HG2 H -13.393 7.895 -5.031 1.00 . A A . 21 GLU HG2 1 1
2 1528 1 1 21 GLU HG3 H -13.666 7.812 -3.302 1.00 . A A . 21 GLU HG3 1 1
2 1529 1 1 21 GLU N N -12.226 5.431 -5.051 1.00 . A A . 21 GLU N 1 1
2 1530 1 1 21 GLU O O -8.932 6.851 -4.831 1.00 . A A . 21 GLU O 1 1
2 1531 1 1 21 GLU OE1 O -13.224 10.405 -4.918 1.00 . A A . 21 GLU OE1 1 1
2 1532 1 1 21 GLU OE2 O -12.358 10.137 -2.865 1.00 . A A . 21 GLU OE2 1 1
2 1533 1 1 22 VAL C C -8.092 3.493 -6.401 1.00 . A A . 22 VAL C 1 1
2 1534 1 1 22 VAL CA C -8.398 4.131 -5.045 1.00 . A A . 22 VAL CA 1 1
2 1535 1 1 22 VAL CB C -8.323 3.136 -3.885 1.00 . A A . 22 VAL CB 1 1
2 1536 1 1 22 VAL CG1 C -7.132 2.189 -4.052 1.00 . A A . 22 VAL CG1 1 1
2 1537 1 1 22 VAL CG2 C -8.261 3.863 -2.541 1.00 . A A . 22 VAL CG2 1 1
2 1538 1 1 22 VAL H H -10.475 4.106 -5.207 1.00 . A A . 22 VAL H 1 1
2 1539 1 1 22 VAL HA H -7.673 4.923 -4.858 1.00 . A A . 22 VAL HA 1 1
2 1540 1 1 22 VAL HB H -9.233 2.536 -3.900 1.00 . A A . 22 VAL HB 1 1
2 1541 1 1 22 VAL HG11 H -6.204 2.747 -3.925 1.00 . A A . 22 VAL HG11 1 1
2 1542 1 1 22 VAL HG12 H -7.188 1.400 -3.302 1.00 . A A . 22 VAL HG12 1 1
2 1543 1 1 22 VAL HG13 H -7.157 1.746 -5.048 1.00 . A A . 22 VAL HG13 1 1
2 1544 1 1 22 VAL HG21 H -8.760 3.264 -1.780 1.00 . A A . 22 VAL HG21 1 1
2 1545 1 1 22 VAL HG22 H -7.219 4.017 -2.258 1.00 . A A . 22 VAL HG22 1 1
2 1546 1 1 22 VAL HG23 H -8.760 4.829 -2.627 1.00 . A A . 22 VAL HG23 1 1
2 1547 1 1 22 VAL N N -9.715 4.745 -5.089 1.00 . A A . 22 VAL N 1 1
2 1548 1 1 22 VAL O O -8.949 2.837 -6.990 1.00 . A A . 22 VAL O 1 1
2 1549 1 1 23 THR C C -4.973 2.724 -8.061 1.00 . A A . 23 THR C 1 1
2 1550 1 1 23 THR CA C -6.437 3.163 -8.134 1.00 . A A . 23 THR CA 1 1
2 1551 1 1 23 THR CB C -6.702 4.216 -9.212 1.00 . A A . 23 THR CB 1 1
2 1552 1 1 23 THR CG2 C -8.138 4.743 -9.175 1.00 . A A . 23 THR CG2 1 1
2 1553 1 1 23 THR H H -6.176 4.244 -6.373 1.00 . A A . 23 THR H 1 1
2 1554 1 1 23 THR HA H -7.028 2.272 -8.343 1.00 . A A . 23 THR HA 1 1
2 1555 1 1 23 THR HB H -6.454 3.832 -10.201 1.00 . A A . 23 THR HB 1 1
2 1556 1 1 23 THR HG1 H -5.813 5.973 -9.570 1.00 . A A . 23 THR HG1 1 1
2 1557 1 1 23 THR HG21 H -8.821 3.922 -8.956 1.00 . A A . 23 THR HG21 1 1
2 1558 1 1 23 THR HG22 H -8.226 5.505 -8.400 1.00 . A A . 23 THR HG22 1 1
2 1559 1 1 23 THR HG23 H -8.391 5.178 -10.142 1.00 . A A . 23 THR HG23 1 1
2 1560 1 1 23 THR N N -6.867 3.709 -6.858 1.00 . A A . 23 THR N 1 1
2 1561 1 1 23 THR O O -4.306 2.943 -7.051 1.00 . A A . 23 THR O 1 1
2 1562 1 1 23 THR OG1 O -5.913 5.332 -8.809 1.00 . A A . 23 THR OG1 1 1
2 1563 1 1 24 ASN C C -2.269 2.726 -9.845 1.00 . A A . 24 ASN C 1 1
2 1564 1 1 24 ASN CA C -3.145 1.641 -9.215 1.00 . A A . 24 ASN CA 1 1
2 1565 1 1 24 ASN CB C -3.038 0.385 -10.082 1.00 . A A . 24 ASN CB 1 1
2 1566 1 1 24 ASN CG C -3.807 0.557 -11.394 1.00 . A A . 24 ASN CG 1 1
2 1567 1 1 24 ASN H H -5.067 1.939 -9.961 1.00 . A A . 24 ASN H 1 1
2 1568 1 1 24 ASN HA H -2.863 1.424 -8.185 1.00 . A A . 24 ASN HA 1 1
2 1569 1 1 24 ASN HB2 H -1.990 0.174 -10.295 1.00 . A A . 24 ASN HB2 1 1
2 1570 1 1 24 ASN HB3 H -3.432 -0.473 -9.536 1.00 . A A . 24 ASN HB3 1 1
2 1571 1 1 24 ASN HD21 H -5.350 -0.461 -10.569 1.00 . A A . 24 ASN HD21 1 1
2 1572 1 1 24 ASN HD22 H -5.599 0.070 -12.199 1.00 . A A . 24 ASN HD22 1 1
2 1573 1 1 24 ASN N N -4.517 2.113 -9.144 1.00 . A A . 24 ASN N 1 1
2 1574 1 1 24 ASN ND2 N -5.019 0.010 -11.386 1.00 . A A . 24 ASN ND2 1 1
2 1575 1 1 24 ASN O O -1.870 2.612 -11.003 1.00 . A A . 24 ASN O 1 1
2 1576 1 1 24 ASN OD1 O -3.330 1.148 -12.349 1.00 . A A . 24 ASN OD1 1 1
2 1577 1 1 25 ASN C C -1.387 6.067 -8.607 1.00 . A A . 25 ASN C 1 1
2 1578 1 1 25 ASN CA C -1.175 4.859 -9.521 1.00 . A A . 25 ASN CA 1 1
2 1579 1 1 25 ASN CB C -1.560 5.269 -10.944 1.00 . A A . 25 ASN CB 1 1
2 1580 1 1 25 ASN CG C -3.080 5.303 -11.113 1.00 . A A . 25 ASN CG 1 1
2 1581 1 1 25 ASN H H -2.325 3.839 -8.114 1.00 . A A . 25 ASN H 1 1
2 1582 1 1 25 ASN HA H -0.151 4.487 -9.490 1.00 . A A . 25 ASN HA 1 1
2 1583 1 1 25 ASN HB2 H -1.143 6.251 -11.168 1.00 . A A . 25 ASN HB2 1 1
2 1584 1 1 25 ASN HB3 H -1.126 4.568 -11.658 1.00 . A A . 25 ASN HB3 1 1
2 1585 1 1 25 ASN HD21 H -2.960 3.551 -12.121 1.00 . A A . 25 ASN HD21 1 1
2 1586 1 1 25 ASN HD22 H -4.558 4.195 -11.943 1.00 . A A . 25 ASN HD22 1 1
2 1587 1 1 25 ASN N N -1.996 3.754 -9.055 1.00 . A A . 25 ASN N 1 1
2 1588 1 1 25 ASN ND2 N -3.573 4.264 -11.781 1.00 . A A . 25 ASN ND2 1 1
2 1589 1 1 25 ASN O O -0.492 6.895 -8.449 1.00 . A A . 25 ASN O 1 1
2 1590 1 1 25 ASN OD1 O -3.760 6.212 -10.666 1.00 . A A . 25 ASN OD1 1 1
2 1591 1 1 26 ALA C C -1.831 7.362 -6.067 1.00 . A A . 26 ALA C 1 1
2 1592 1 1 26 ALA CA C -2.919 7.223 -7.135 1.00 . A A . 26 ALA CA 1 1
2 1593 1 1 26 ALA CB C -4.302 6.975 -6.529 1.00 . A A . 26 ALA CB 1 1
2 1594 1 1 26 ALA H H -3.301 5.452 -8.162 1.00 . A A . 26 ALA H 1 1
2 1595 1 1 26 ALA HA H -2.954 8.138 -7.727 1.00 . A A . 26 ALA HA 1 1
2 1596 1 1 26 ALA HB1 H -4.327 5.985 -6.074 1.00 . A A . 26 ALA HB1 1 1
2 1597 1 1 26 ALA HB2 H -4.506 7.729 -5.769 1.00 . A A . 26 ALA HB2 1 1
2 1598 1 1 26 ALA HB3 H -5.058 7.035 -7.312 1.00 . A A . 26 ALA HB3 1 1
2 1599 1 1 26 ALA N N -2.578 6.130 -8.029 1.00 . A A . 26 ALA N 1 1
2 1600 1 1 26 ALA O O -1.188 6.380 -5.700 1.00 . A A . 26 ALA O 1 1
2 1601 1 1 27 SER C C -1.334 9.436 -3.330 1.00 . A A . 27 SER C 1 1
2 1602 1 1 27 SER CA C -0.661 8.869 -4.582 1.00 . A A . 27 SER CA 1 1
2 1603 1 1 27 SER CB C 0.398 9.844 -5.103 1.00 . A A . 27 SER CB 1 1
2 1604 1 1 27 SER H H -2.187 9.383 -5.904 1.00 . A A . 27 SER H 1 1
2 1605 1 1 27 SER HA H -0.194 7.909 -4.364 1.00 . A A . 27 SER HA 1 1
2 1606 1 1 27 SER HB2 H 0.204 10.838 -4.701 1.00 . A A . 27 SER HB2 1 1
2 1607 1 1 27 SER HB3 H 1.380 9.539 -4.740 1.00 . A A . 27 SER HB3 1 1
2 1608 1 1 27 SER HG H 0.443 10.855 -6.829 1.00 . A A . 27 SER HG 1 1
2 1609 1 1 27 SER N N -1.659 8.590 -5.600 1.00 . A A . 27 SER N 1 1
2 1610 1 1 27 SER O O -1.315 10.645 -3.105 1.00 . A A . 27 SER O 1 1
2 1611 1 1 27 SER OG O 0.415 9.903 -6.526 1.00 . A A . 27 SER OG 1 1
2 1612 1 1 28 PHE C C -1.790 9.999 -0.577 1.00 . A A . 28 PHE C 1 1
2 1613 1 1 28 PHE CA C -2.589 8.931 -1.326 1.00 . A A . 28 PHE CA 1 1
2 1614 1 1 28 PHE CB C -2.695 7.681 -0.449 1.00 . A A . 28 PHE CB 1 1
2 1615 1 1 28 PHE CD1 C -0.341 7.080 0.157 1.00 . A A . 28 PHE CD1 1 1
2 1616 1 1 28 PHE CD2 C -1.522 5.629 -1.275 1.00 . A A . 28 PHE CD2 1 1
2 1617 1 1 28 PHE CE1 C 0.792 6.227 0.087 1.00 . A A . 28 PHE CE1 1 1
2 1618 1 1 28 PHE CE2 C -0.388 4.776 -1.345 1.00 . A A . 28 PHE CE2 1 1
2 1619 1 1 28 PHE CG C -1.474 6.763 -0.525 1.00 . A A . 28 PHE CG 1 1
2 1620 1 1 28 PHE CZ C 0.745 5.093 -0.663 1.00 . A A . 28 PHE CZ 1 1
2 1621 1 1 28 PHE H H -1.922 7.554 -2.739 1.00 . A A . 28 PHE H 1 1
2 1622 1 1 28 PHE HA H -3.559 9.339 -1.611 1.00 . A A . 28 PHE HA 1 1
2 1623 1 1 28 PHE HB2 H -2.843 7.988 0.586 1.00 . A A . 28 PHE HB2 1 1
2 1624 1 1 28 PHE HB3 H -3.580 7.117 -0.744 1.00 . A A . 28 PHE HB3 1 1
2 1625 1 1 28 PHE HD1 H -0.303 7.989 0.758 1.00 . A A . 28 PHE HD1 1 1
2 1626 1 1 28 PHE HD2 H -2.430 5.375 -1.822 1.00 . A A . 28 PHE HD2 1 1
2 1627 1 1 28 PHE HE1 H 1.700 6.481 0.633 1.00 . A A . 28 PHE HE1 1 1
2 1628 1 1 28 PHE HE2 H -0.427 3.868 -1.946 1.00 . A A . 28 PHE HE2 1 1
2 1629 1 1 28 PHE HZ H 1.615 4.439 -0.717 1.00 . A A . 28 PHE HZ 1 1
2 1630 1 1 28 PHE N N -1.912 8.536 -2.549 1.00 . A A . 28 PHE N 1 1
2 1631 1 1 28 PHE O O -2.367 10.896 0.035 1.00 . A A . 28 PHE O 1 1
2 1632 1 1 29 VAL C C -0.177 12.216 -0.092 1.00 . A A . 29 VAL C 1 1
2 1633 1 1 29 VAL CA C 0.411 10.808 0.015 1.00 . A A . 29 VAL CA 1 1
2 1634 1 1 29 VAL CB C 1.821 10.704 -0.570 1.00 . A A . 29 VAL CB 1 1
2 1635 1 1 29 VAL CG1 C 2.666 9.697 0.213 1.00 . A A . 29 VAL CG1 1 1
2 1636 1 1 29 VAL CG2 C 1.773 10.341 -2.056 1.00 . A A . 29 VAL CG2 1 1
2 1637 1 1 29 VAL H H -0.012 9.133 -1.149 1.00 . A A . 29 VAL H 1 1
2 1638 1 1 29 VAL HA H 0.461 10.528 1.067 1.00 . A A . 29 VAL HA 1 1
2 1639 1 1 29 VAL HB H 2.295 11.681 -0.480 1.00 . A A . 29 VAL HB 1 1
2 1640 1 1 29 VAL HG11 H 3.069 8.951 -0.471 1.00 . A A . 29 VAL HG11 1 1
2 1641 1 1 29 VAL HG12 H 3.487 10.218 0.707 1.00 . A A . 29 VAL HG12 1 1
2 1642 1 1 29 VAL HG13 H 2.045 9.206 0.962 1.00 . A A . 29 VAL HG13 1 1
2 1643 1 1 29 VAL HG21 H 2.505 10.937 -2.600 1.00 . A A . 29 VAL HG21 1 1
2 1644 1 1 29 VAL HG22 H 2.003 9.282 -2.179 1.00 . A A . 29 VAL HG22 1 1
2 1645 1 1 29 VAL HG23 H 0.776 10.544 -2.447 1.00 . A A . 29 VAL HG23 1 1
2 1646 1 1 29 VAL N N -0.473 9.866 -0.649 1.00 . A A . 29 VAL N 1 1
2 1647 1 1 29 VAL O O -0.796 12.708 0.851 1.00 . A A . 29 VAL O 1 1
2 1648 1 1 30 GLU C C -1.807 14.109 -2.226 1.00 . A A . 30 GLU C 1 1
2 1649 1 1 30 GLU CA C -0.466 14.168 -1.491 1.00 . A A . 30 GLU CA 1 1
2 1650 1 1 30 GLU CB C 0.552 15.001 -2.274 1.00 . A A . 30 GLU CB 1 1
2 1651 1 1 30 GLU CD C -0.658 16.997 -3.228 1.00 . A A . 30 GLU CD 1 1
2 1652 1 1 30 GLU CG C 0.271 16.497 -2.120 1.00 . A A . 30 GLU CG 1 1
2 1653 1 1 30 GLU H H 0.541 12.419 -2.011 1.00 . A A . 30 GLU H 1 1
2 1654 1 1 30 GLU HA H -0.603 14.609 -0.504 1.00 . A A . 30 GLU HA 1 1
2 1655 1 1 30 GLU HB2 H 1.559 14.778 -1.921 1.00 . A A . 30 GLU HB2 1 1
2 1656 1 1 30 GLU HB3 H 0.517 14.727 -3.329 1.00 . A A . 30 GLU HB3 1 1
2 1657 1 1 30 GLU HE2 H 0.359 16.512 -4.736 1.00 . A A . 30 GLU HE2 1 1
2 1658 1 1 30 GLU HG2 H -0.182 16.687 -1.147 1.00 . A A . 30 GLU HG2 1 1
2 1659 1 1 30 GLU HG3 H 1.209 17.051 -2.149 1.00 . A A . 30 GLU HG3 1 1
2 1660 1 1 30 GLU N N 0.036 12.826 -1.249 1.00 . A A . 30 GLU N 1 1
2 1661 1 1 30 GLU O O -2.728 14.857 -1.903 1.00 . A A . 30 GLU O 1 1
2 1662 1 1 30 GLU OE1 O -1.880 17.069 -3.027 1.00 . A A . 30 GLU OE1 1 1
2 1663 1 1 30 GLU OE2 O -0.070 17.319 -4.329 1.00 . A A . 30 GLU OE2 1 1
2 1664 1 1 31 ASP C C -4.301 13.141 -3.057 1.00 . A A . 31 ASP C 1 1
2 1665 1 1 31 ASP CA C -3.086 13.045 -3.981 1.00 . A A . 31 ASP CA 1 1
2 1666 1 1 31 ASP CB C -3.117 11.676 -4.664 1.00 . A A . 31 ASP CB 1 1
2 1667 1 1 31 ASP CG C -4.098 11.558 -5.832 1.00 . A A . 31 ASP CG 1 1
2 1668 1 1 31 ASP H H -1.118 12.607 -3.454 1.00 . A A . 31 ASP H 1 1
2 1669 1 1 31 ASP HA H -3.061 13.845 -4.722 1.00 . A A . 31 ASP HA 1 1
2 1670 1 1 31 ASP HB2 H -2.115 11.444 -5.025 1.00 . A A . 31 ASP HB2 1 1
2 1671 1 1 31 ASP HB3 H -3.370 10.922 -3.919 1.00 . A A . 31 ASP HB3 1 1
2 1672 1 1 31 ASP HD2 H -4.564 9.808 -6.348 1.00 . A A . 31 ASP HD2 1 1
2 1673 1 1 31 ASP N N -1.873 13.212 -3.199 1.00 . A A . 31 ASP N 1 1
2 1674 1 1 31 ASP O O -5.158 14.004 -3.239 1.00 . A A . 31 ASP O 1 1
2 1675 1 1 31 ASP OD1 O -4.987 12.404 -6.007 1.00 . A A . 31 ASP OD1 1 1
2 1676 1 1 31 ASP OD2 O -3.919 10.532 -6.593 1.00 . A A . 31 ASP OD2 1 1
2 1677 1 1 32 LEU C C -4.979 12.856 0.181 1.00 . A A . 32 LEU C 1 1
2 1678 1 1 32 LEU CA C -5.433 12.214 -1.131 1.00 . A A . 32 LEU CA 1 1
2 1679 1 1 32 LEU CB C -5.964 10.788 -0.966 1.00 . A A . 32 LEU CB 1 1
2 1680 1 1 32 LEU CD1 C -5.663 9.080 -2.797 1.00 . A A . 32 LEU CD1 1 1
2 1681 1 1 32 LEU CD2 C -7.982 9.610 -1.915 1.00 . A A . 32 LEU CD2 1 1
2 1682 1 1 32 LEU CG C -6.583 10.154 -2.214 1.00 . A A . 32 LEU CG 1 1
2 1683 1 1 32 LEU H H -3.636 11.543 -1.943 1.00 . A A . 32 LEU H 1 1
2 1684 1 1 32 LEU HA H -6.243 12.813 -1.547 1.00 . A A . 32 LEU HA 1 1
2 1685 1 1 32 LEU HB2 H -5.144 10.153 -0.629 1.00 . A A . 32 LEU HB2 1 1
2 1686 1 1 32 LEU HB3 H -6.712 10.789 -0.174 1.00 . A A . 32 LEU HB3 1 1
2 1687 1 1 32 LEU HD11 H -6.188 8.542 -3.587 1.00 . A A . 32 LEU HD11 1 1
2 1688 1 1 32 LEU HD12 H -4.771 9.551 -3.210 1.00 . A A . 32 LEU HD12 1 1
2 1689 1 1 32 LEU HD13 H -5.375 8.382 -2.011 1.00 . A A . 32 LEU HD13 1 1
2 1690 1 1 32 LEU HD21 H -8.702 10.428 -1.939 1.00 . A A . 32 LEU HD21 1 1
2 1691 1 1 32 LEU HD22 H -8.250 8.868 -2.667 1.00 . A A . 32 LEU HD22 1 1
2 1692 1 1 32 LEU HD23 H -7.989 9.148 -0.928 1.00 . A A . 32 LEU HD23 1 1
2 1693 1 1 32 LEU HG H -6.694 10.930 -2.972 1.00 . A A . 32 LEU HG 1 1
2 1694 1 1 32 LEU N N -4.337 12.242 -2.085 1.00 . A A . 32 LEU N 1 1
2 1695 1 1 32 LEU O O -4.800 14.071 0.252 1.00 . A A . 32 LEU O 1 1
2 1696 1 1 33 GLY C C -3.757 11.346 3.309 1.00 . A A . 33 GLY C 1 1
2 1697 1 1 33 GLY CA C -4.376 12.483 2.493 1.00 . A A . 33 GLY CA 1 1
2 1698 1 1 33 GLY H H -4.954 11.026 1.121 1.00 . A A . 33 GLY H 1 1
2 1699 1 1 33 GLY HA2 H -3.649 13.286 2.373 1.00 . A A . 33 GLY HA2 1 1
2 1700 1 1 33 GLY HA3 H -5.227 12.901 3.031 1.00 . A A . 33 GLY HA3 1 1
2 1701 1 1 33 GLY N N -4.806 12.012 1.187 1.00 . A A . 33 GLY N 1 1
2 1702 1 1 33 GLY O O -4.418 10.763 4.168 1.00 . A A . 33 GLY O 1 1
2 1703 1 1 34 ALA C C -0.918 10.624 4.811 1.00 . A A . 34 ALA C 1 1
2 1704 1 1 34 ALA CA C -1.782 10.009 3.708 1.00 . A A . 34 ALA CA 1 1
2 1705 1 1 34 ALA CB C -0.957 9.203 2.703 1.00 . A A . 34 ALA CB 1 1
2 1706 1 1 34 ALA H H -1.967 11.545 2.313 1.00 . A A . 34 ALA H 1 1
2 1707 1 1 34 ALA HA H -2.522 9.351 4.163 1.00 . A A . 34 ALA HA 1 1
2 1708 1 1 34 ALA HB1 H -1.225 8.149 2.775 1.00 . A A . 34 ALA HB1 1 1
2 1709 1 1 34 ALA HB2 H -1.162 9.562 1.694 1.00 . A A . 34 ALA HB2 1 1
2 1710 1 1 34 ALA HB3 H 0.103 9.324 2.923 1.00 . A A . 34 ALA HB3 1 1
2 1711 1 1 34 ALA N N -2.497 11.066 3.013 1.00 . A A . 34 ALA N 1 1
2 1712 1 1 34 ALA O O 0.297 10.430 4.834 1.00 . A A . 34 ALA O 1 1
2 1713 1 1 35 ASP C C -1.381 11.409 8.123 1.00 . A A . 35 ASP C 1 1
2 1714 1 1 35 ASP CA C -0.886 11.999 6.800 1.00 . A A . 35 ASP CA 1 1
2 1715 1 1 35 ASP CB C -1.163 13.503 6.821 1.00 . A A . 35 ASP CB 1 1
2 1716 1 1 35 ASP CG C -0.041 14.375 6.253 1.00 . A A . 35 ASP CG 1 1
2 1717 1 1 35 ASP H H -2.566 11.507 5.672 1.00 . A A . 35 ASP H 1 1
2 1718 1 1 35 ASP HA H 0.173 11.804 6.627 1.00 . A A . 35 ASP HA 1 1
2 1719 1 1 35 ASP HB2 H -2.075 13.697 6.256 1.00 . A A . 35 ASP HB2 1 1
2 1720 1 1 35 ASP HB3 H -1.354 13.809 7.849 1.00 . A A . 35 ASP HB3 1 1
2 1721 1 1 35 ASP HD2 H 0.301 16.221 6.106 1.00 . A A . 35 ASP HD2 1 1
2 1722 1 1 35 ASP N N -1.578 11.354 5.698 1.00 . A A . 35 ASP N 1 1
2 1723 1 1 35 ASP O O -1.216 12.018 9.178 1.00 . A A . 35 ASP O 1 1
2 1724 1 1 35 ASP OD1 O 1.122 13.951 6.177 1.00 . A A . 35 ASP OD1 1 1
2 1725 1 1 35 ASP OD2 O -0.405 15.553 5.873 1.00 . A A . 35 ASP OD2 1 1
2 1726 1 1 36 SER C C -2.626 8.053 8.920 1.00 . A A . 36 SER C 1 1
2 1727 1 1 36 SER CA C -2.498 9.552 9.196 1.00 . A A . 36 SER CA 1 1
2 1728 1 1 36 SER CB C -3.850 10.133 9.615 1.00 . A A . 36 SER CB 1 1
2 1729 1 1 36 SER H H -2.107 9.742 7.159 1.00 . A A . 36 SER H 1 1
2 1730 1 1 36 SER HA H -1.765 9.735 9.983 1.00 . A A . 36 SER HA 1 1
2 1731 1 1 36 SER HB2 H -3.964 11.129 9.186 1.00 . A A . 36 SER HB2 1 1
2 1732 1 1 36 SER HB3 H -4.651 9.517 9.207 1.00 . A A . 36 SER HB3 1 1
2 1733 1 1 36 SER HG H -3.423 10.955 11.389 1.00 . A A . 36 SER HG 1 1
2 1734 1 1 36 SER N N -1.977 10.231 8.022 1.00 . A A . 36 SER N 1 1
2 1735 1 1 36 SER O O -3.592 7.613 8.298 1.00 . A A . 36 SER O 1 1
2 1736 1 1 36 SER OG O -3.983 10.208 11.031 1.00 . A A . 36 SER OG 1 1
2 1737 1 1 37 LEU C C -1.325 5.550 7.744 1.00 . A A . 37 LEU C 1 1
2 1738 1 1 37 LEU CA C -1.631 5.868 9.210 1.00 . A A . 37 LEU CA 1 1
2 1739 1 1 37 LEU CB C -2.939 5.254 9.712 1.00 . A A . 37 LEU CB 1 1
2 1740 1 1 37 LEU CD1 C -5.009 6.368 10.623 1.00 . A A . 37 LEU CD1 1 1
2 1741 1 1 37 LEU CD2 C -3.499 5.031 12.161 1.00 . A A . 37 LEU CD2 1 1
2 1742 1 1 37 LEU CG C -3.575 5.932 10.927 1.00 . A A . 37 LEU CG 1 1
2 1743 1 1 37 LEU H H -0.858 7.674 9.903 1.00 . A A . 37 LEU H 1 1
2 1744 1 1 37 LEU HA H -0.827 5.463 9.825 1.00 . A A . 37 LEU HA 1 1
2 1745 1 1 37 LEU HB2 H -3.660 5.266 8.895 1.00 . A A . 37 LEU HB2 1 1
2 1746 1 1 37 LEU HB3 H -2.755 4.208 9.960 1.00 . A A . 37 LEU HB3 1 1
2 1747 1 1 37 LEU HD11 H -5.549 6.519 11.558 1.00 . A A . 37 LEU HD11 1 1
2 1748 1 1 37 LEU HD12 H -4.994 7.300 10.058 1.00 . A A . 37 LEU HD12 1 1
2 1749 1 1 37 LEU HD13 H -5.507 5.596 10.037 1.00 . A A . 37 LEU HD13 1 1
2 1750 1 1 37 LEU HD21 H -2.455 4.860 12.423 1.00 . A A . 37 LEU HD21 1 1
2 1751 1 1 37 LEU HD22 H -4.008 5.513 12.995 1.00 . A A . 37 LEU HD22 1 1
2 1752 1 1 37 LEU HD23 H -3.980 4.077 11.944 1.00 . A A . 37 LEU HD23 1 1
2 1753 1 1 37 LEU HG H -3.005 6.834 11.152 1.00 . A A . 37 LEU HG 1 1
2 1754 1 1 37 LEU N N -1.639 7.308 9.397 1.00 . A A . 37 LEU N 1 1
2 1755 1 1 37 LEU O O -1.805 4.552 7.209 1.00 . A A . 37 LEU O 1 1
2 1756 1 1 38 ASP C C 0.900 5.141 5.639 1.00 . A A . 38 ASP C 1 1
2 1757 1 1 38 ASP CA C -0.155 6.244 5.744 1.00 . A A . 38 ASP CA 1 1
2 1758 1 1 38 ASP CB C 0.445 7.528 5.170 1.00 . A A . 38 ASP CB 1 1
2 1759 1 1 38 ASP CG C 1.203 8.395 6.177 1.00 . A A . 38 ASP CG 1 1
2 1760 1 1 38 ASP H H -0.144 7.228 7.580 1.00 . A A . 38 ASP H 1 1
2 1761 1 1 38 ASP HA H -1.081 5.986 5.229 1.00 . A A . 38 ASP HA 1 1
2 1762 1 1 38 ASP HB2 H 1.122 7.263 4.358 1.00 . A A . 38 ASP HB2 1 1
2 1763 1 1 38 ASP HB3 H -0.358 8.123 4.733 1.00 . A A . 38 ASP HB3 1 1
2 1764 1 1 38 ASP HD2 H -0.235 9.276 7.015 1.00 . A A . 38 ASP HD2 1 1
2 1765 1 1 38 ASP N N -0.530 6.419 7.137 1.00 . A A . 38 ASP N 1 1
2 1766 1 1 38 ASP O O 0.576 3.994 5.334 1.00 . A A . 38 ASP O 1 1
2 1767 1 1 38 ASP OD1 O 2.365 8.766 5.953 1.00 . A A . 38 ASP OD1 1 1
2 1768 1 1 38 ASP OD2 O 0.544 8.692 7.245 1.00 . A A . 38 ASP OD2 1 1
2 1769 1 1 39 THR C C 3.443 3.904 7.193 1.00 . A A . 39 THR C 1 1
2 1770 1 1 39 THR CA C 3.245 4.584 5.836 1.00 . A A . 39 THR CA 1 1
2 1771 1 1 39 THR CB C 4.484 5.339 5.350 1.00 . A A . 39 THR CB 1 1
2 1772 1 1 39 THR CG2 C 4.760 6.601 6.169 1.00 . A A . 39 THR CG2 1 1
2 1773 1 1 39 THR H H 2.396 6.461 6.146 1.00 . A A . 39 THR H 1 1
2 1774 1 1 39 THR HA H 2.991 3.803 5.121 1.00 . A A . 39 THR HA 1 1
2 1775 1 1 39 THR HB H 4.404 5.574 4.288 1.00 . A A . 39 THR HB 1 1
2 1776 1 1 39 THR HG1 H 5.912 4.033 4.842 1.00 . A A . 39 THR HG1 1 1
2 1777 1 1 39 THR HG21 H 4.316 6.496 7.159 1.00 . A A . 39 THR HG21 1 1
2 1778 1 1 39 THR HG22 H 5.836 6.743 6.267 1.00 . A A . 39 THR HG22 1 1
2 1779 1 1 39 THR HG23 H 4.325 7.464 5.666 1.00 . A A . 39 THR HG23 1 1
2 1780 1 1 39 THR N N 2.141 5.526 5.898 1.00 . A A . 39 THR N 1 1
2 1781 1 1 39 THR O O 4.503 3.343 7.461 1.00 . A A . 39 THR O 1 1
2 1782 1 1 39 THR OG1 O 5.568 4.472 5.671 1.00 . A A . 39 THR OG1 1 1
2 1783 1 1 40 VAL C C 1.539 2.146 9.361 1.00 . A A . 40 VAL C 1 1
2 1784 1 1 40 VAL CA C 2.449 3.375 9.333 1.00 . A A . 40 VAL CA 1 1
2 1785 1 1 40 VAL CB C 2.083 4.415 10.395 1.00 . A A . 40 VAL CB 1 1
2 1786 1 1 40 VAL CG1 C 1.937 3.764 11.772 1.00 . A A . 40 VAL CG1 1 1
2 1787 1 1 40 VAL CG2 C 3.110 5.548 10.430 1.00 . A A . 40 VAL CG2 1 1
2 1788 1 1 40 VAL H H 1.544 4.436 7.786 1.00 . A A . 40 VAL H 1 1
2 1789 1 1 40 VAL HA H 3.476 3.056 9.514 1.00 . A A . 40 VAL HA 1 1
2 1790 1 1 40 VAL HB H 1.119 4.845 10.123 1.00 . A A . 40 VAL HB 1 1
2 1791 1 1 40 VAL HG11 H 0.963 4.017 12.191 1.00 . A A . 40 VAL HG11 1 1
2 1792 1 1 40 VAL HG12 H 2.020 2.682 11.673 1.00 . A A . 40 VAL HG12 1 1
2 1793 1 1 40 VAL HG13 H 2.723 4.131 12.432 1.00 . A A . 40 VAL HG13 1 1
2 1794 1 1 40 VAL HG21 H 4.000 5.249 9.875 1.00 . A A . 40 VAL HG21 1 1
2 1795 1 1 40 VAL HG22 H 2.682 6.441 9.975 1.00 . A A . 40 VAL HG22 1 1
2 1796 1 1 40 VAL HG23 H 3.381 5.761 11.464 1.00 . A A . 40 VAL HG23 1 1
2 1797 1 1 40 VAL N N 2.404 3.977 8.012 1.00 . A A . 40 VAL N 1 1
2 1798 1 1 40 VAL O O 1.915 1.102 9.891 1.00 . A A . 40 VAL O 1 1
2 1799 1 1 41 GLU C C -0.312 0.302 7.554 1.00 . A A . 41 GLU C 1 1
2 1800 1 1 41 GLU CA C -0.610 1.228 8.735 1.00 . A A . 41 GLU CA 1 1
2 1801 1 1 41 GLU CB C -2.038 1.771 8.660 1.00 . A A . 41 GLU CB 1 1
2 1802 1 1 41 GLU CD C -4.342 1.558 9.662 1.00 . A A . 41 GLU CD 1 1
2 1803 1 1 41 GLU CG C -2.842 1.376 9.900 1.00 . A A . 41 GLU CG 1 1
2 1804 1 1 41 GLU H H 0.059 3.164 8.355 1.00 . A A . 41 GLU H 1 1
2 1805 1 1 41 GLU HA H -0.484 0.685 9.672 1.00 . A A . 41 GLU HA 1 1
2 1806 1 1 41 GLU HB2 H -2.013 2.857 8.569 1.00 . A A . 41 GLU HB2 1 1
2 1807 1 1 41 GLU HB3 H -2.530 1.388 7.766 1.00 . A A . 41 GLU HB3 1 1
2 1808 1 1 41 GLU HE2 H -4.532 -0.315 9.616 1.00 . A A . 41 GLU HE2 1 1
2 1809 1 1 41 GLU HG2 H -2.634 0.337 10.156 1.00 . A A . 41 GLU HG2 1 1
2 1810 1 1 41 GLU HG3 H -2.528 1.982 10.750 1.00 . A A . 41 GLU HG3 1 1
2 1811 1 1 41 GLU N N 0.358 2.311 8.784 1.00 . A A . 41 GLU N 1 1
2 1812 1 1 41 GLU O O -0.381 -0.919 7.685 1.00 . A A . 41 GLU O 1 1
2 1813 1 1 41 GLU OE1 O -4.784 2.662 9.311 1.00 . A A . 41 GLU OE1 1 1
2 1814 1 1 41 GLU OE2 O -5.057 0.502 9.855 1.00 . A A . 41 GLU OE2 1 1
2 1815 1 1 42 LEU C C 1.306 -0.953 5.566 1.00 . A A . 42 LEU C 1 1
2 1816 1 1 42 LEU CA C 0.321 0.166 5.224 1.00 . A A . 42 LEU CA 1 1
2 1817 1 1 42 LEU CB C 0.813 1.101 4.118 1.00 . A A . 42 LEU CB 1 1
2 1818 1 1 42 LEU CD1 C 1.551 1.431 1.729 1.00 . A A . 42 LEU CD1 1 1
2 1819 1 1 42 LEU CD2 C 2.674 -0.320 3.181 1.00 . A A . 42 LEU CD2 1 1
2 1820 1 1 42 LEU CG C 1.374 0.423 2.866 1.00 . A A . 42 LEU CG 1 1
2 1821 1 1 42 LEU H H 0.066 1.913 6.329 1.00 . A A . 42 LEU H 1 1
2 1822 1 1 42 LEU HA H -0.607 -0.286 4.874 1.00 . A A . 42 LEU HA 1 1
2 1823 1 1 42 LEU HB2 H -0.015 1.744 3.818 1.00 . A A . 42 LEU HB2 1 1
2 1824 1 1 42 LEU HB3 H 1.585 1.749 4.533 1.00 . A A . 42 LEU HB3 1 1
2 1825 1 1 42 LEU HD11 H 2.401 2.079 1.946 1.00 . A A . 42 LEU HD11 1 1
2 1826 1 1 42 LEU HD12 H 1.730 0.898 0.795 1.00 . A A . 42 LEU HD12 1 1
2 1827 1 1 42 LEU HD13 H 0.649 2.035 1.635 1.00 . A A . 42 LEU HD13 1 1
2 1828 1 1 42 LEU HD21 H 2.453 -1.365 3.395 1.00 . A A . 42 LEU HD21 1 1
2 1829 1 1 42 LEU HD22 H 3.345 -0.258 2.324 1.00 . A A . 42 LEU HD22 1 1
2 1830 1 1 42 LEU HD23 H 3.152 0.136 4.049 1.00 . A A . 42 LEU HD23 1 1
2 1831 1 1 42 LEU HG H 0.653 -0.320 2.528 1.00 . A A . 42 LEU HG 1 1
2 1832 1 1 42 LEU N N 0.012 0.919 6.427 1.00 . A A . 42 LEU N 1 1
2 1833 1 1 42 LEU O O 1.195 -2.063 5.048 1.00 . A A . 42 LEU O 1 1
2 1834 1 1 43 VAL C C 2.559 -2.829 7.417 1.00 . A A . 43 VAL C 1 1
2 1835 1 1 43 VAL CA C 3.253 -1.586 6.855 1.00 . A A . 43 VAL CA 1 1
2 1836 1 1 43 VAL CB C 4.217 -0.938 7.851 1.00 . A A . 43 VAL CB 1 1
2 1837 1 1 43 VAL CG1 C 5.381 -1.876 8.176 1.00 . A A . 43 VAL CG1 1 1
2 1838 1 1 43 VAL CG2 C 4.725 0.406 7.327 1.00 . A A . 43 VAL CG2 1 1
2 1839 1 1 43 VAL H H 2.332 0.282 6.855 1.00 . A A . 43 VAL H 1 1
2 1840 1 1 43 VAL HA H 3.822 -1.872 5.971 1.00 . A A . 43 VAL HA 1 1
2 1841 1 1 43 VAL HB H 3.669 -0.752 8.775 1.00 . A A . 43 VAL HB 1 1
2 1842 1 1 43 VAL HG11 H 6.324 -1.348 8.032 1.00 . A A . 43 VAL HG11 1 1
2 1843 1 1 43 VAL HG12 H 5.304 -2.206 9.212 1.00 . A A . 43 VAL HG12 1 1
2 1844 1 1 43 VAL HG13 H 5.346 -2.742 7.515 1.00 . A A . 43 VAL HG13 1 1
2 1845 1 1 43 VAL HG21 H 5.748 0.565 7.666 1.00 . A A . 43 VAL HG21 1 1
2 1846 1 1 43 VAL HG22 H 4.699 0.405 6.238 1.00 . A A . 43 VAL HG22 1 1
2 1847 1 1 43 VAL HG23 H 4.088 1.207 7.705 1.00 . A A . 43 VAL HG23 1 1
2 1848 1 1 43 VAL N N 2.248 -0.623 6.438 1.00 . A A . 43 VAL N 1 1
2 1849 1 1 43 VAL O O 2.628 -3.904 6.824 1.00 . A A . 43 VAL O 1 1
2 1850 1 1 44 MET C C 0.406 -4.553 8.183 1.00 . A A . 44 MET C 1 1
2 1851 1 1 44 MET CA C 1.199 -3.731 9.202 1.00 . A A . 44 MET CA 1 1
2 1852 1 1 44 MET CB C 0.245 -3.168 10.257 1.00 . A A . 44 MET CB 1 1
2 1853 1 1 44 MET CE C 3.313 -2.609 12.870 1.00 . A A . 44 MET CE 1 1
2 1854 1 1 44 MET CG C 1.018 -2.486 11.387 1.00 . A A . 44 MET CG 1 1
2 1855 1 1 44 MET H H 1.853 -1.761 9.029 1.00 . A A . 44 MET H 1 1
2 1856 1 1 44 MET HA H 1.972 -4.351 9.656 1.00 . A A . 44 MET HA 1 1
2 1857 1 1 44 MET HB2 H -0.435 -2.452 9.793 1.00 . A A . 44 MET HB2 1 1
2 1858 1 1 44 MET HB3 H -0.369 -3.972 10.664 1.00 . A A . 44 MET HB3 1 1
2 1859 1 1 44 MET HE1 H 2.858 -1.764 13.385 1.00 . A A . 44 MET HE1 1 1
2 1860 1 1 44 MET HE2 H 3.941 -3.164 13.567 1.00 . A A . 44 MET HE2 1 1
2 1861 1 1 44 MET HE3 H 3.921 -2.246 12.042 1.00 . A A . 44 MET HE3 1 1
2 1862 1 1 44 MET HG2 H 1.643 -1.690 10.983 1.00 . A A . 44 MET HG2 1 1
2 1863 1 1 44 MET HG3 H 0.323 -2.022 12.087 1.00 . A A . 44 MET HG3 1 1
2 1864 1 1 44 MET N N 1.905 -2.639 8.554 1.00 . A A . 44 MET N 1 1
2 1865 1 1 44 MET O O 0.572 -5.768 8.096 1.00 . A A . 44 MET O 1 1
2 1866 1 1 44 MET SD S 2.032 -3.682 12.241 1.00 . A A . 44 MET SD 1 1
2 1867 1 1 45 ALA C C -0.354 -5.262 5.453 1.00 . A A . 45 ALA C 1 1
2 1868 1 1 45 ALA CA C -1.258 -4.506 6.429 1.00 . A A . 45 ALA CA 1 1
2 1869 1 1 45 ALA CB C -2.128 -3.461 5.727 1.00 . A A . 45 ALA CB 1 1
2 1870 1 1 45 ALA H H -0.569 -2.867 7.515 1.00 . A A . 45 ALA H 1 1
2 1871 1 1 45 ALA HA H -1.907 -5.219 6.937 1.00 . A A . 45 ALA HA 1 1
2 1872 1 1 45 ALA HB1 H -1.611 -3.094 4.840 1.00 . A A . 45 ALA HB1 1 1
2 1873 1 1 45 ALA HB2 H -3.075 -3.914 5.434 1.00 . A A . 45 ALA HB2 1 1
2 1874 1 1 45 ALA HB3 H -2.318 -2.630 6.406 1.00 . A A . 45 ALA HB3 1 1
2 1875 1 1 45 ALA N N -0.439 -3.856 7.438 1.00 . A A . 45 ALA N 1 1
2 1876 1 1 45 ALA O O -0.347 -6.492 5.434 1.00 . A A . 45 ALA O 1 1
2 1877 1 1 46 LEU C C 2.145 -6.151 4.371 1.00 . A A . 46 LEU C 1 1
2 1878 1 1 46 LEU CA C 1.294 -5.076 3.692 1.00 . A A . 46 LEU CA 1 1
2 1879 1 1 46 LEU CB C 2.115 -3.984 3.005 1.00 . A A . 46 LEU CB 1 1
2 1880 1 1 46 LEU CD1 C 2.284 -2.259 1.173 1.00 . A A . 46 LEU CD1 1 1
2 1881 1 1 46 LEU CD2 C 0.265 -3.789 1.303 1.00 . A A . 46 LEU CD2 1 1
2 1882 1 1 46 LEU CG C 1.337 -3.034 2.091 1.00 . A A . 46 LEU CG 1 1
2 1883 1 1 46 LEU H H 0.376 -3.495 4.690 1.00 . A A . 46 LEU H 1 1
2 1884 1 1 46 LEU HA H 0.685 -5.553 2.924 1.00 . A A . 46 LEU HA 1 1
2 1885 1 1 46 LEU HB2 H 2.610 -3.391 3.774 1.00 . A A . 46 LEU HB2 1 1
2 1886 1 1 46 LEU HB3 H 2.899 -4.462 2.417 1.00 . A A . 46 LEU HB3 1 1
2 1887 1 1 46 LEU HD11 H 1.862 -1.276 0.963 1.00 . A A . 46 LEU HD11 1 1
2 1888 1 1 46 LEU HD12 H 3.250 -2.141 1.664 1.00 . A A . 46 LEU HD12 1 1
2 1889 1 1 46 LEU HD13 H 2.414 -2.806 0.240 1.00 . A A . 46 LEU HD13 1 1
2 1890 1 1 46 LEU HD21 H -0.241 -3.099 0.627 1.00 . A A . 46 LEU HD21 1 1
2 1891 1 1 46 LEU HD22 H 0.732 -4.587 0.726 1.00 . A A . 46 LEU HD22 1 1
2 1892 1 1 46 LEU HD23 H -0.461 -4.217 1.995 1.00 . A A . 46 LEU HD23 1 1
2 1893 1 1 46 LEU HG H 0.824 -2.304 2.716 1.00 . A A . 46 LEU HG 1 1
2 1894 1 1 46 LEU N N 0.388 -4.494 4.668 1.00 . A A . 46 LEU N 1 1
2 1895 1 1 46 LEU O O 2.659 -7.051 3.709 1.00 . A A . 46 LEU O 1 1
2 1896 1 1 47 GLU C C 2.245 -8.249 6.699 1.00 . A A . 47 GLU C 1 1
2 1897 1 1 47 GLU CA C 3.049 -6.969 6.460 1.00 . A A . 47 GLU CA 1 1
2 1898 1 1 47 GLU CB C 3.503 -6.352 7.784 1.00 . A A . 47 GLU CB 1 1
2 1899 1 1 47 GLU CD C 5.972 -6.401 8.297 1.00 . A A . 47 GLU CD 1 1
2 1900 1 1 47 GLU CG C 4.840 -5.625 7.621 1.00 . A A . 47 GLU CG 1 1
2 1901 1 1 47 GLU H H 1.847 -5.286 6.215 1.00 . A A . 47 GLU H 1 1
2 1902 1 1 47 GLU HA H 3.925 -7.191 5.850 1.00 . A A . 47 GLU HA 1 1
2 1903 1 1 47 GLU HB2 H 2.747 -5.654 8.143 1.00 . A A . 47 GLU HB2 1 1
2 1904 1 1 47 GLU HB3 H 3.600 -7.132 8.539 1.00 . A A . 47 GLU HB3 1 1
2 1905 1 1 47 GLU HE2 H 5.481 -5.617 9.937 1.00 . A A . 47 GLU HE2 1 1
2 1906 1 1 47 GLU HG2 H 5.062 -5.499 6.561 1.00 . A A . 47 GLU HG2 1 1
2 1907 1 1 47 GLU HG3 H 4.770 -4.627 8.053 1.00 . A A . 47 GLU HG3 1 1
2 1908 1 1 47 GLU N N 2.269 -6.021 5.684 1.00 . A A . 47 GLU N 1 1
2 1909 1 1 47 GLU O O 2.720 -9.347 6.412 1.00 . A A . 47 GLU O 1 1
2 1910 1 1 47 GLU OE1 O 6.512 -7.349 7.707 1.00 . A A . 47 GLU OE1 1 1
2 1911 1 1 47 GLU OE2 O 6.288 -5.987 9.477 1.00 . A A . 47 GLU OE2 1 1
2 1912 1 1 48 GLU C C -0.119 -9.973 6.218 1.00 . A A . 48 GLU C 1 1
2 1913 1 1 48 GLU CA C 0.167 -9.191 7.501 1.00 . A A . 48 GLU CA 1 1
2 1914 1 1 48 GLU CB C -1.132 -8.725 8.161 1.00 . A A . 48 GLU CB 1 1
2 1915 1 1 48 GLU CD C -2.254 -10.408 9.668 1.00 . A A . 48 GLU CD 1 1
2 1916 1 1 48 GLU CG C -1.245 -9.260 9.590 1.00 . A A . 48 GLU CG 1 1
2 1917 1 1 48 GLU H H 0.663 -7.168 7.451 1.00 . A A . 48 GLU H 1 1
2 1918 1 1 48 GLU HA H 0.718 -9.818 8.202 1.00 . A A . 48 GLU HA 1 1
2 1919 1 1 48 GLU HB2 H -1.168 -7.636 8.173 1.00 . A A . 48 GLU HB2 1 1
2 1920 1 1 48 GLU HB3 H -1.985 -9.065 7.573 1.00 . A A . 48 GLU HB3 1 1
2 1921 1 1 48 GLU HE2 H -2.175 -10.892 11.486 1.00 . A A . 48 GLU HE2 1 1
2 1922 1 1 48 GLU HG2 H -0.269 -9.606 9.930 1.00 . A A . 48 GLU HG2 1 1
2 1923 1 1 48 GLU HG3 H -1.550 -8.457 10.260 1.00 . A A . 48 GLU HG3 1 1
2 1924 1 1 48 GLU N N 1.042 -8.065 7.221 1.00 . A A . 48 GLU N 1 1
2 1925 1 1 48 GLU O O -0.251 -11.196 6.248 1.00 . A A . 48 GLU O 1 1
2 1926 1 1 48 GLU OE1 O -3.215 -10.442 8.885 1.00 . A A . 48 GLU OE1 1 1
2 1927 1 1 48 GLU OE2 O -2.012 -11.286 10.581 1.00 . A A . 48 GLU OE2 1 1
2 1928 1 1 49 GLU C C 0.482 -11.014 3.585 1.00 . A A . 49 GLU C 1 1
2 1929 1 1 49 GLU CA C -0.475 -9.845 3.829 1.00 . A A . 49 GLU CA 1 1
2 1930 1 1 49 GLU CB C -0.377 -8.812 2.705 1.00 . A A . 49 GLU CB 1 1
2 1931 1 1 49 GLU CD C -1.696 -8.243 0.632 1.00 . A A . 49 GLU CD 1 1
2 1932 1 1 49 GLU CG C -0.986 -9.353 1.409 1.00 . A A . 49 GLU CG 1 1
2 1933 1 1 49 GLU H H -0.098 -8.242 5.104 1.00 . A A . 49 GLU H 1 1
2 1934 1 1 49 GLU HA H -1.499 -10.212 3.889 1.00 . A A . 49 GLU HA 1 1
2 1935 1 1 49 GLU HB2 H -0.893 -7.899 2.999 1.00 . A A . 49 GLU HB2 1 1
2 1936 1 1 49 GLU HB3 H 0.668 -8.549 2.538 1.00 . A A . 49 GLU HB3 1 1
2 1937 1 1 49 GLU HE2 H -0.180 -7.686 -0.336 1.00 . A A . 49 GLU HE2 1 1
2 1938 1 1 49 GLU HG2 H -0.202 -9.791 0.790 1.00 . A A . 49 GLU HG2 1 1
2 1939 1 1 49 GLU HG3 H -1.692 -10.150 1.640 1.00 . A A . 49 GLU HG3 1 1
2 1940 1 1 49 GLU N N -0.206 -9.236 5.121 1.00 . A A . 49 GLU N 1 1
2 1941 1 1 49 GLU O O 0.073 -12.063 3.091 1.00 . A A . 49 GLU O 1 1
2 1942 1 1 49 GLU OE1 O -2.923 -8.296 0.457 1.00 . A A . 49 GLU OE1 1 1
2 1943 1 1 49 GLU OE2 O -0.928 -7.299 0.204 1.00 . A A . 49 GLU OE2 1 1
2 1944 1 1 50 PHE C C 3.818 -11.724 4.866 1.00 . A A . 50 PHE C 1 1
2 1945 1 1 50 PHE CA C 2.757 -11.815 3.767 1.00 . A A . 50 PHE CA 1 1
2 1946 1 1 50 PHE CB C 3.420 -11.559 2.412 1.00 . A A . 50 PHE CB 1 1
2 1947 1 1 50 PHE CD1 C 1.709 -12.251 0.719 1.00 . A A . 50 PHE CD1 1 1
2 1948 1 1 50 PHE CD2 C 3.691 -13.516 0.873 1.00 . A A . 50 PHE CD2 1 1
2 1949 1 1 50 PHE CE1 C 1.247 -13.102 -0.319 1.00 . A A . 50 PHE CE1 1 1
2 1950 1 1 50 PHE CE2 C 3.228 -14.366 -0.166 1.00 . A A . 50 PHE CE2 1 1
2 1951 1 1 50 PHE CG C 2.922 -12.476 1.293 1.00 . A A . 50 PHE CG 1 1
2 1952 1 1 50 PHE CZ C 2.016 -14.142 -0.740 1.00 . A A . 50 PHE CZ 1 1
2 1953 1 1 50 PHE H H 2.064 -9.936 4.343 1.00 . A A . 50 PHE H 1 1
2 1954 1 1 50 PHE HA H 2.258 -12.782 3.826 1.00 . A A . 50 PHE HA 1 1
2 1955 1 1 50 PHE HB2 H 3.245 -10.523 2.124 1.00 . A A . 50 PHE HB2 1 1
2 1956 1 1 50 PHE HB3 H 4.498 -11.684 2.517 1.00 . A A . 50 PHE HB3 1 1
2 1957 1 1 50 PHE HD1 H 1.093 -11.418 1.056 1.00 . A A . 50 PHE HD1 1 1
2 1958 1 1 50 PHE HD2 H 4.662 -13.696 1.333 1.00 . A A . 50 PHE HD2 1 1
2 1959 1 1 50 PHE HE1 H 0.275 -12.922 -0.780 1.00 . A A . 50 PHE HE1 1 1
2 1960 1 1 50 PHE HE2 H 3.845 -15.200 -0.503 1.00 . A A . 50 PHE HE2 1 1
2 1961 1 1 50 PHE HZ H 1.661 -14.795 -1.537 1.00 . A A . 50 PHE HZ 1 1
2 1962 1 1 50 PHE N N 1.739 -10.793 3.942 1.00 . A A . 50 PHE N 1 1
2 1963 1 1 50 PHE O O 3.849 -12.553 5.774 1.00 . A A . 50 PHE O 1 1
2 1964 1 1 51 ASP C C 6.804 -9.611 5.102 1.00 . A A . 51 ASP C 1 1
2 1965 1 1 51 ASP CA C 5.723 -10.501 5.718 1.00 . A A . 51 ASP CA 1 1
2 1966 1 1 51 ASP CB C 6.373 -11.827 6.118 1.00 . A A . 51 ASP CB 1 1
2 1967 1 1 51 ASP CG C 6.095 -12.276 7.554 1.00 . A A . 51 ASP CG 1 1
2 1968 1 1 51 ASP H H 4.631 -10.041 4.004 1.00 . A A . 51 ASP H 1 1
2 1969 1 1 51 ASP HA H 5.237 -10.035 6.576 1.00 . A A . 51 ASP HA 1 1
2 1970 1 1 51 ASP HB2 H 6.027 -12.604 5.437 1.00 . A A . 51 ASP HB2 1 1
2 1971 1 1 51 ASP HB3 H 7.451 -11.741 5.983 1.00 . A A . 51 ASP HB3 1 1
2 1972 1 1 51 ASP HD2 H 6.502 -10.661 8.433 1.00 . A A . 51 ASP HD2 1 1
2 1973 1 1 51 ASP N N 4.663 -10.710 4.746 1.00 . A A . 51 ASP N 1 1
2 1974 1 1 51 ASP O O 7.666 -10.092 4.368 1.00 . A A . 51 ASP O 1 1
2 1975 1 1 51 ASP OD1 O 5.298 -13.196 7.792 1.00 . A A . 51 ASP OD1 1 1
2 1976 1 1 51 ASP OD2 O 6.744 -11.631 8.463 1.00 . A A . 51 ASP OD2 1 1
2 1977 1 1 52 THR C C 7.492 -6.008 5.589 1.00 . A A . 52 THR C 1 1
2 1978 1 1 52 THR CA C 7.685 -7.366 4.912 1.00 . A A . 52 THR CA 1 1
2 1979 1 1 52 THR CB C 7.536 -7.314 3.390 1.00 . A A . 52 THR CB 1 1
2 1980 1 1 52 THR CG2 C 6.270 -6.576 2.951 1.00 . A A . 52 THR CG2 1 1
2 1981 1 1 52 THR H H 6.020 -7.945 6.022 1.00 . A A . 52 THR H 1 1
2 1982 1 1 52 THR HA H 8.687 -7.712 5.169 1.00 . A A . 52 THR HA 1 1
2 1983 1 1 52 THR HB H 7.573 -8.315 2.961 1.00 . A A . 52 THR HB 1 1
2 1984 1 1 52 THR HG1 H 9.470 -6.803 3.320 1.00 . A A . 52 THR HG1 1 1
2 1985 1 1 52 THR HG21 H 6.005 -6.880 1.938 1.00 . A A . 52 THR HG21 1 1
2 1986 1 1 52 THR HG22 H 5.453 -6.820 3.629 1.00 . A A . 52 THR HG22 1 1
2 1987 1 1 52 THR HG23 H 6.450 -5.501 2.972 1.00 . A A . 52 THR HG23 1 1
2 1988 1 1 52 THR N N 6.724 -8.328 5.425 1.00 . A A . 52 THR N 1 1
2 1989 1 1 52 THR O O 6.681 -5.198 5.143 1.00 . A A . 52 THR O 1 1
2 1990 1 1 52 THR OG1 O 8.598 -6.463 2.967 1.00 . A A . 52 THR OG1 1 1
2 1991 1 1 53 GLU C C 8.651 -3.387 6.528 1.00 . A A . 53 GLU C 1 1
2 1992 1 1 53 GLU CA C 8.175 -4.553 7.397 1.00 . A A . 53 GLU CA 1 1
2 1993 1 1 53 GLU CB C 8.983 -4.636 8.693 1.00 . A A . 53 GLU CB 1 1
2 1994 1 1 53 GLU CD C 11.439 -4.129 8.954 1.00 . A A . 53 GLU CD 1 1
2 1995 1 1 53 GLU CG C 10.407 -5.125 8.422 1.00 . A A . 53 GLU CG 1 1
2 1996 1 1 53 GLU H H 8.910 -6.464 7.010 1.00 . A A . 53 GLU H 1 1
2 1997 1 1 53 GLU HA H 7.120 -4.426 7.641 1.00 . A A . 53 GLU HA 1 1
2 1998 1 1 53 GLU HB2 H 9.015 -3.656 9.169 1.00 . A A . 53 GLU HB2 1 1
2 1999 1 1 53 GLU HB3 H 8.489 -5.313 9.391 1.00 . A A . 53 GLU HB3 1 1
2 2000 1 1 53 GLU HE2 H 12.979 -3.628 7.993 1.00 . A A . 53 GLU HE2 1 1
2 2001 1 1 53 GLU HG2 H 10.557 -6.097 8.892 1.00 . A A . 53 GLU HG2 1 1
2 2002 1 1 53 GLU HG3 H 10.549 -5.264 7.350 1.00 . A A . 53 GLU HG3 1 1
2 2003 1 1 53 GLU N N 8.252 -5.800 6.654 1.00 . A A . 53 GLU N 1 1
2 2004 1 1 53 GLU O O 9.719 -2.825 6.768 1.00 . A A . 53 GLU O 1 1
2 2005 1 1 53 GLU OE1 O 11.674 -4.071 10.170 1.00 . A A . 53 GLU OE1 1 1
2 2006 1 1 53 GLU OE2 O 12.007 -3.400 8.054 1.00 . A A . 53 GLU OE2 1 1
2 2007 1 1 54 ILE C C 8.648 -0.766 5.440 1.00 . A A . 54 ILE C 1 1
2 2008 1 1 54 ILE CA C 8.162 -1.970 4.630 1.00 . A A . 54 ILE CA 1 1
2 2009 1 1 54 ILE CB C 6.973 -1.659 3.718 1.00 . A A . 54 ILE CB 1 1
2 2010 1 1 54 ILE CD1 C 8.656 -0.212 2.521 1.00 . A A . 54 ILE CD1 1 1
2 2011 1 1 54 ILE CG1 C 7.196 -0.352 2.954 1.00 . A A . 54 ILE CG1 1 1
2 2012 1 1 54 ILE CG2 C 5.664 -1.645 4.510 1.00 . A A . 54 ILE CG2 1 1
2 2013 1 1 54 ILE H H 6.970 -3.521 5.347 1.00 . A A . 54 ILE H 1 1
2 2014 1 1 54 ILE HA H 8.978 -2.309 3.991 1.00 . A A . 54 ILE HA 1 1
2 2015 1 1 54 ILE HB H 6.893 -2.455 2.978 1.00 . A A . 54 ILE HB 1 1
2 2016 1 1 54 ILE HD11 H 9.232 0.244 3.326 1.00 . A A . 54 ILE HD11 1 1
2 2017 1 1 54 ILE HD12 H 9.064 -1.197 2.294 1.00 . A A . 54 ILE HD12 1 1
2 2018 1 1 54 ILE HD13 H 8.713 0.417 1.632 1.00 . A A . 54 ILE HD13 1 1
2 2019 1 1 54 ILE HG12 H 6.548 -0.324 2.078 1.00 . A A . 54 ILE HG12 1 1
2 2020 1 1 54 ILE HG13 H 6.917 0.493 3.584 1.00 . A A . 54 ILE HG13 1 1
2 2021 1 1 54 ILE HG21 H 5.302 -2.666 4.632 1.00 . A A . 54 ILE HG21 1 1
2 2022 1 1 54 ILE HG22 H 5.837 -1.201 5.490 1.00 . A A . 54 ILE HG22 1 1
2 2023 1 1 54 ILE HG23 H 4.920 -1.058 3.971 1.00 . A A . 54 ILE HG23 1 1
2 2024 1 1 54 ILE N N 7.837 -3.059 5.536 1.00 . A A . 54 ILE N 1 1
2 2025 1 1 54 ILE O O 7.846 -0.059 6.048 1.00 . A A . 54 ILE O 1 1
2 2026 1 1 55 PRO C C 10.351 1.867 5.422 1.00 . A A . 55 PRO C 1 1
2 2027 1 1 55 PRO CA C 10.595 0.541 6.145 1.00 . A A . 55 PRO CA 1 1
2 2028 1 1 55 PRO CB C 12.068 0.185 6.252 1.00 . A A . 55 PRO CB 1 1
2 2029 1 1 55 PRO CD C 10.972 -1.383 4.710 1.00 . A A . 55 PRO CD 1 1
2 2030 1 1 55 PRO CG C 12.321 -0.871 5.188 1.00 . A A . 55 PRO CG 1 1
2 2031 1 1 55 PRO HA H 10.170 0.638 7.045 1.00 . A A . 55 PRO HA 1 1
2 2032 1 1 55 PRO HB2 H 12.695 1.062 6.089 1.00 . A A . 55 PRO HB2 1 1
2 2033 1 1 55 PRO HB3 H 12.307 -0.197 7.245 1.00 . A A . 55 PRO HB3 1 1
2 2034 1 1 55 PRO HD2 H 10.868 -1.276 3.630 1.00 . A A . 55 PRO HD2 1 1
2 2035 1 1 55 PRO HD3 H 10.846 -2.441 4.940 1.00 . A A . 55 PRO HD3 1 1
2 2036 1 1 55 PRO HG2 H 12.885 -0.448 4.357 1.00 . A A . 55 PRO HG2 1 1
2 2037 1 1 55 PRO HG3 H 12.917 -1.688 5.595 1.00 . A A . 55 PRO HG3 1 1
2 2038 1 1 55 PRO N N 9.993 -0.565 5.420 1.00 . A A . 55 PRO N 1 1
2 2039 1 1 55 PRO O O 10.339 1.915 4.193 1.00 . A A . 55 PRO O 1 1
2 2040 1 1 56 ASP C C 10.922 4.507 4.543 1.00 . A A . 56 ASP C 1 1
2 2041 1 1 56 ASP CA C 9.921 4.234 5.668 1.00 . A A . 56 ASP CA 1 1
2 2042 1 1 56 ASP CB C 10.103 5.315 6.735 1.00 . A A . 56 ASP CB 1 1
2 2043 1 1 56 ASP CG C 9.244 6.566 6.542 1.00 . A A . 56 ASP CG 1 1
2 2044 1 1 56 ASP H H 10.175 2.863 7.215 1.00 . A A . 56 ASP H 1 1
2 2045 1 1 56 ASP HA H 8.890 4.213 5.312 1.00 . A A . 56 ASP HA 1 1
2 2046 1 1 56 ASP HB2 H 9.876 4.883 7.710 1.00 . A A . 56 ASP HB2 1 1
2 2047 1 1 56 ASP HB3 H 11.151 5.612 6.755 1.00 . A A . 56 ASP HB3 1 1
2 2048 1 1 56 ASP HD2 H 10.631 7.360 5.546 1.00 . A A . 56 ASP HD2 1 1
2 2049 1 1 56 ASP N N 10.163 2.911 6.216 1.00 . A A . 56 ASP N 1 1
2 2050 1 1 56 ASP O O 10.564 5.076 3.513 1.00 . A A . 56 ASP O 1 1
2 2051 1 1 56 ASP OD1 O 8.253 6.777 7.258 1.00 . A A . 56 ASP OD1 1 1
2 2052 1 1 56 ASP OD2 O 9.632 7.354 5.597 1.00 . A A . 56 ASP OD2 1 1
2 2053 1 1 57 GLU C C 12.795 3.694 2.448 1.00 . A A . 57 GLU C 1 1
2 2054 1 1 57 GLU CA C 13.212 4.280 3.799 1.00 . A A . 57 GLU CA 1 1
2 2055 1 1 57 GLU CB C 14.527 3.664 4.281 1.00 . A A . 57 GLU CB 1 1
2 2056 1 1 57 GLU CD C 15.674 5.630 5.367 1.00 . A A . 57 GLU CD 1 1
2 2057 1 1 57 GLU CG C 14.973 4.291 5.604 1.00 . A A . 57 GLU CG 1 1
2 2058 1 1 57 GLU H H 12.439 3.626 5.620 1.00 . A A . 57 GLU H 1 1
2 2059 1 1 57 GLU HA H 13.334 5.360 3.712 1.00 . A A . 57 GLU HA 1 1
2 2060 1 1 57 GLU HB2 H 14.404 2.588 4.408 1.00 . A A . 57 GLU HB2 1 1
2 2061 1 1 57 GLU HB3 H 15.299 3.810 3.527 1.00 . A A . 57 GLU HB3 1 1
2 2062 1 1 57 GLU HE2 H 16.144 5.856 7.176 1.00 . A A . 57 GLU HE2 1 1
2 2063 1 1 57 GLU HG2 H 14.108 4.439 6.251 1.00 . A A . 57 GLU HG2 1 1
2 2064 1 1 57 GLU HG3 H 15.647 3.611 6.124 1.00 . A A . 57 GLU HG3 1 1
2 2065 1 1 57 GLU N N 12.156 4.088 4.779 1.00 . A A . 57 GLU N 1 1
2 2066 1 1 57 GLU O O 13.050 4.291 1.404 1.00 . A A . 57 GLU O 1 1
2 2067 1 1 57 GLU OE1 O 15.391 6.310 4.369 1.00 . A A . 57 GLU OE1 1 1
2 2068 1 1 57 GLU OE2 O 16.541 5.958 6.264 1.00 . A A . 57 GLU OE2 1 1
2 2069 1 1 58 GLU C C 10.232 2.175 1.049 1.00 . A A . 58 GLU C 1 1
2 2070 1 1 58 GLU CA C 11.706 1.859 1.309 1.00 . A A . 58 GLU CA 1 1
2 2071 1 1 58 GLU CB C 11.935 0.350 1.405 1.00 . A A . 58 GLU CB 1 1
2 2072 1 1 58 GLU CD C 13.445 -1.547 0.711 1.00 . A A . 58 GLU CD 1 1
2 2073 1 1 58 GLU CG C 13.025 -0.102 0.431 1.00 . A A . 58 GLU CG 1 1
2 2074 1 1 58 GLU H H 11.957 2.054 3.368 1.00 . A A . 58 GLU H 1 1
2 2075 1 1 58 GLU HA H 12.319 2.263 0.503 1.00 . A A . 58 GLU HA 1 1
2 2076 1 1 58 GLU HB2 H 12.220 0.085 2.423 1.00 . A A . 58 GLU HB2 1 1
2 2077 1 1 58 GLU HB3 H 11.006 -0.177 1.187 1.00 . A A . 58 GLU HB3 1 1
2 2078 1 1 58 GLU HE2 H 14.444 -2.635 1.879 1.00 . A A . 58 GLU HE2 1 1
2 2079 1 1 58 GLU HG2 H 12.661 -0.017 -0.593 1.00 . A A . 58 GLU HG2 1 1
2 2080 1 1 58 GLU HG3 H 13.890 0.555 0.518 1.00 . A A . 58 GLU HG3 1 1
2 2081 1 1 58 GLU N N 12.161 2.533 2.514 1.00 . A A . 58 GLU N 1 1
2 2082 1 1 58 GLU O O 9.695 1.829 -0.003 1.00 . A A . 58 GLU O 1 1
2 2083 1 1 58 GLU OE1 O 12.886 -2.481 0.116 1.00 . A A . 58 GLU OE1 1 1
2 2084 1 1 58 GLU OE2 O 14.388 -1.682 1.580 1.00 . A A . 58 GLU OE2 1 1
2 2085 1 1 59 ALA C C 8.095 4.501 1.128 1.00 . A A . 59 ALA C 1 1
2 2086 1 1 59 ALA CA C 8.216 3.194 1.914 1.00 . A A . 59 ALA CA 1 1
2 2087 1 1 59 ALA CB C 7.604 3.297 3.313 1.00 . A A . 59 ALA CB 1 1
2 2088 1 1 59 ALA H H 10.062 3.106 2.877 1.00 . A A . 59 ALA H 1 1
2 2089 1 1 59 ALA HA H 7.708 2.401 1.366 1.00 . A A . 59 ALA HA 1 1
2 2090 1 1 59 ALA HB1 H 7.664 4.328 3.661 1.00 . A A . 59 ALA HB1 1 1
2 2091 1 1 59 ALA HB2 H 6.560 2.987 3.275 1.00 . A A . 59 ALA HB2 1 1
2 2092 1 1 59 ALA HB3 H 8.151 2.649 3.997 1.00 . A A . 59 ALA HB3 1 1
2 2093 1 1 59 ALA N N 9.618 2.828 2.025 1.00 . A A . 59 ALA N 1 1
2 2094 1 1 59 ALA O O 6.994 4.914 0.769 1.00 . A A . 59 ALA O 1 1
2 2095 1 1 60 GLU C C 9.104 6.106 -1.352 1.00 . A A . 60 GLU C 1 1
2 2096 1 1 60 GLU CA C 9.280 6.367 0.145 1.00 . A A . 60 GLU CA 1 1
2 2097 1 1 60 GLU CB C 10.578 7.128 0.420 1.00 . A A . 60 GLU CB 1 1
2 2098 1 1 60 GLU CD C 11.830 9.167 -0.377 1.00 . A A . 60 GLU CD 1 1
2 2099 1 1 60 GLU CG C 10.460 8.590 -0.015 1.00 . A A . 60 GLU CG 1 1
2 2100 1 1 60 GLU H H 10.135 4.773 1.178 1.00 . A A . 60 GLU H 1 1
2 2101 1 1 60 GLU HA H 8.438 6.949 0.520 1.00 . A A . 60 GLU HA 1 1
2 2102 1 1 60 GLU HB2 H 10.814 7.079 1.483 1.00 . A A . 60 GLU HB2 1 1
2 2103 1 1 60 GLU HB3 H 11.402 6.652 -0.112 1.00 . A A . 60 GLU HB3 1 1
2 2104 1 1 60 GLU HE2 H 12.017 9.828 1.376 1.00 . A A . 60 GLU HE2 1 1
2 2105 1 1 60 GLU HG2 H 9.791 8.665 -0.873 1.00 . A A . 60 GLU HG2 1 1
2 2106 1 1 60 GLU HG3 H 10.015 9.177 0.788 1.00 . A A . 60 GLU HG3 1 1
2 2107 1 1 60 GLU N N 9.243 5.115 0.882 1.00 . A A . 60 GLU N 1 1
2 2108 1 1 60 GLU O O 8.780 7.018 -2.111 1.00 . A A . 60 GLU O 1 1
2 2109 1 1 60 GLU OE1 O 12.421 8.770 -1.393 1.00 . A A . 60 GLU OE1 1 1
2 2110 1 1 60 GLU OE2 O 12.278 10.060 0.438 1.00 . A A . 60 GLU OE2 1 1
2 2111 1 1 61 LYS C C 7.788 3.916 -3.368 1.00 . A A . 61 LYS C 1 1
2 2112 1 1 61 LYS CA C 9.196 4.463 -3.126 1.00 . A A . 61 LYS CA 1 1
2 2113 1 1 61 LYS CB C 10.310 3.489 -3.514 1.00 . A A . 61 LYS CB 1 1
2 2114 1 1 61 LYS CD C 12.169 3.412 -5.216 1.00 . A A . 61 LYS CD 1 1
2 2115 1 1 61 LYS CE C 11.291 3.372 -6.468 1.00 . A A . 61 LYS CE 1 1
2 2116 1 1 61 LYS CG C 11.507 4.233 -4.108 1.00 . A A . 61 LYS CG 1 1
2 2117 1 1 61 LYS H H 9.589 4.120 -1.109 1.00 . A A . 61 LYS H 1 1
2 2118 1 1 61 LYS HA H 9.327 5.360 -3.731 1.00 . A A . 61 LYS HA 1 1
2 2119 1 1 61 LYS HB2 H 10.627 2.924 -2.637 1.00 . A A . 61 LYS HB2 1 1
2 2120 1 1 61 LYS HB3 H 9.931 2.767 -4.237 1.00 . A A . 61 LYS HB3 1 1
2 2121 1 1 61 LYS HD2 H 13.140 3.842 -5.461 1.00 . A A . 61 LYS HD2 1 1
2 2122 1 1 61 LYS HD3 H 12.350 2.397 -4.862 1.00 . A A . 61 LYS HD3 1 1
2 2123 1 1 61 LYS HE2 H 10.811 2.397 -6.553 1.00 . A A . 61 LYS HE2 1 1
2 2124 1 1 61 LYS HE3 H 10.496 4.113 -6.385 1.00 . A A . 61 LYS HE3 1 1
2 2125 1 1 61 LYS HG2 H 11.181 5.194 -4.507 1.00 . A A . 61 LYS HG2 1 1
2 2126 1 1 61 LYS HG3 H 12.234 4.445 -3.323 1.00 . A A . 61 LYS HG3 1 1
2 2127 1 1 61 LYS HZ1 H 11.665 4.327 -8.282 1.00 . A A . 61 LYS HZ1 1 1
2 2128 1 1 61 LYS HZ3 H 12.239 2.804 -8.235 1.00 . A A . 61 LYS HZ3 1 1
2 2129 1 1 61 LYS N N 9.326 4.856 -1.733 1.00 . A A . 61 LYS N 1 1
2 2130 1 1 61 LYS NZ N 12.101 3.639 -7.678 1.00 . A A . 61 LYS NZ 1 1
2 2131 1 1 61 LYS O O 7.382 3.722 -4.512 1.00 . A A . 61 LYS O 1 1
2 2132 1 1 62 ILE C C 4.734 4.295 -2.094 1.00 . A A . 62 ILE C 1 1
2 2133 1 1 62 ILE CA C 5.728 3.161 -2.350 1.00 . A A . 62 ILE CA 1 1
2 2134 1 1 62 ILE CB C 5.557 1.969 -1.406 1.00 . A A . 62 ILE CB 1 1
2 2135 1 1 62 ILE CD1 C 4.854 1.248 0.906 1.00 . A A . 62 ILE CD1 1 1
2 2136 1 1 62 ILE CG1 C 5.208 2.435 0.009 1.00 . A A . 62 ILE CG1 1 1
2 2137 1 1 62 ILE CG2 C 6.797 1.073 -1.424 1.00 . A A . 62 ILE CG2 1 1
2 2138 1 1 62 ILE H H 7.420 3.842 -1.344 1.00 . A A . 62 ILE H 1 1
2 2139 1 1 62 ILE HA H 5.578 2.792 -3.365 1.00 . A A . 62 ILE HA 1 1
2 2140 1 1 62 ILE HB H 4.721 1.368 -1.762 1.00 . A A . 62 ILE HB 1 1
2 2141 1 1 62 ILE HD11 H 5.105 1.486 1.940 1.00 . A A . 62 ILE HD11 1 1
2 2142 1 1 62 ILE HD12 H 3.786 1.041 0.831 1.00 . A A . 62 ILE HD12 1 1
2 2143 1 1 62 ILE HD13 H 5.417 0.371 0.588 1.00 . A A . 62 ILE HD13 1 1
2 2144 1 1 62 ILE HG12 H 6.051 2.979 0.435 1.00 . A A . 62 ILE HG12 1 1
2 2145 1 1 62 ILE HG13 H 4.368 3.130 -0.030 1.00 . A A . 62 ILE HG13 1 1
2 2146 1 1 62 ILE HG21 H 7.384 1.246 -0.522 1.00 . A A . 62 ILE HG21 1 1
2 2147 1 1 62 ILE HG22 H 6.490 0.028 -1.463 1.00 . A A . 62 ILE HG22 1 1
2 2148 1 1 62 ILE HG23 H 7.402 1.306 -2.300 1.00 . A A . 62 ILE HG23 1 1
2 2149 1 1 62 ILE N N 7.082 3.682 -2.271 1.00 . A A . 62 ILE N 1 1
2 2150 1 1 62 ILE O O 3.560 4.047 -1.823 1.00 . A A . 62 ILE O 1 1
2 2151 1 1 63 THR C C 3.004 6.457 -2.526 1.00 . A A . 63 THR C 1 1
2 2152 1 1 63 THR CA C 4.411 6.689 -1.972 1.00 . A A . 63 THR CA 1 1
2 2153 1 1 63 THR CB C 5.120 7.892 -2.598 1.00 . A A . 63 THR CB 1 1
2 2154 1 1 63 THR CG2 C 5.562 7.626 -4.039 1.00 . A A . 63 THR CG2 1 1
2 2155 1 1 63 THR H H 6.196 5.709 -2.411 1.00 . A A . 63 THR H 1 1
2 2156 1 1 63 THR HA H 4.311 6.844 -0.898 1.00 . A A . 63 THR HA 1 1
2 2157 1 1 63 THR HB H 5.963 8.209 -1.985 1.00 . A A . 63 THR HB 1 1
2 2158 1 1 63 THR HG1 H 4.478 9.724 -3.081 1.00 . A A . 63 THR HG1 1 1
2 2159 1 1 63 THR HG21 H 4.722 7.793 -4.713 1.00 . A A . 63 THR HG21 1 1
2 2160 1 1 63 THR HG22 H 6.376 8.302 -4.300 1.00 . A A . 63 THR HG22 1 1
2 2161 1 1 63 THR HG23 H 5.902 6.595 -4.131 1.00 . A A . 63 THR HG23 1 1
2 2162 1 1 63 THR N N 5.240 5.516 -2.190 1.00 . A A . 63 THR N 1 1
2 2163 1 1 63 THR O O 2.029 6.988 -1.996 1.00 . A A . 63 THR O 1 1
2 2164 1 1 63 THR OG1 O 4.094 8.872 -2.725 1.00 . A A . 63 THR OG1 1 1
2 2165 1 1 64 THR C C 1.262 3.913 -3.917 1.00 . A A . 64 THR C 1 1
2 2166 1 1 64 THR CA C 1.670 5.356 -4.217 1.00 . A A . 64 THR CA 1 1
2 2167 1 1 64 THR CB C 1.801 5.652 -5.712 1.00 . A A . 64 THR CB 1 1
2 2168 1 1 64 THR CG2 C 1.767 7.151 -6.017 1.00 . A A . 64 THR CG2 1 1
2 2169 1 1 64 THR H H 3.740 5.236 -4.011 1.00 . A A . 64 THR H 1 1
2 2170 1 1 64 THR HA H 0.906 6.001 -3.783 1.00 . A A . 64 THR HA 1 1
2 2171 1 1 64 THR HB H 1.038 5.122 -6.282 1.00 . A A . 64 THR HB 1 1
2 2172 1 1 64 THR HG1 H 3.193 4.269 -6.104 1.00 . A A . 64 THR HG1 1 1
2 2173 1 1 64 THR HG21 H 2.092 7.708 -5.139 1.00 . A A . 64 THR HG21 1 1
2 2174 1 1 64 THR HG22 H 2.434 7.368 -6.852 1.00 . A A . 64 THR HG22 1 1
2 2175 1 1 64 THR HG23 H 0.750 7.446 -6.279 1.00 . A A . 64 THR HG23 1 1
2 2176 1 1 64 THR N N 2.942 5.664 -3.585 1.00 . A A . 64 THR N 1 1
2 2177 1 1 64 THR O O 2.078 3.116 -3.455 1.00 . A A . 64 THR O 1 1
2 2178 1 1 64 THR OG1 O 3.135 5.264 -6.028 1.00 . A A . 64 THR OG1 1 1
2 2179 1 1 65 VAL C C 0.144 1.301 -4.916 1.00 . A A . 65 VAL C 1 1
2 2180 1 1 65 VAL CA C -0.527 2.285 -3.957 1.00 . A A . 65 VAL CA 1 1
2 2181 1 1 65 VAL CB C -2.052 2.296 -4.081 1.00 . A A . 65 VAL CB 1 1
2 2182 1 1 65 VAL CG1 C -2.639 0.926 -3.734 1.00 . A A . 65 VAL CG1 1 1
2 2183 1 1 65 VAL CG2 C -2.666 3.392 -3.208 1.00 . A A . 65 VAL CG2 1 1
2 2184 1 1 65 VAL H H -0.658 4.273 -4.567 1.00 . A A . 65 VAL H 1 1
2 2185 1 1 65 VAL HA H -0.274 2.007 -2.934 1.00 . A A . 65 VAL HA 1 1
2 2186 1 1 65 VAL HB H -2.302 2.514 -5.119 1.00 . A A . 65 VAL HB 1 1
2 2187 1 1 65 VAL HG11 H -1.851 0.280 -3.348 1.00 . A A . 65 VAL HG11 1 1
2 2188 1 1 65 VAL HG12 H -3.415 1.044 -2.977 1.00 . A A . 65 VAL HG12 1 1
2 2189 1 1 65 VAL HG13 H -3.070 0.478 -4.630 1.00 . A A . 65 VAL HG13 1 1
2 2190 1 1 65 VAL HG21 H -2.320 3.276 -2.181 1.00 . A A . 65 VAL HG21 1 1
2 2191 1 1 65 VAL HG22 H -2.363 4.369 -3.586 1.00 . A A . 65 VAL HG22 1 1
2 2192 1 1 65 VAL HG23 H -3.753 3.313 -3.237 1.00 . A A . 65 VAL HG23 1 1
2 2193 1 1 65 VAL N N 0.000 3.619 -4.191 1.00 . A A . 65 VAL N 1 1
2 2194 1 1 65 VAL O O 0.644 0.259 -4.493 1.00 . A A . 65 VAL O 1 1
2 2195 1 1 66 GLN C C 2.132 0.376 -6.776 1.00 . A A . 66 GLN C 1 1
2 2196 1 1 66 GLN CA C 0.737 0.826 -7.212 1.00 . A A . 66 GLN CA 1 1
2 2197 1 1 66 GLN CB C 0.791 1.555 -8.557 1.00 . A A . 66 GLN CB 1 1
2 2198 1 1 66 GLN CD C 0.983 0.713 -10.926 1.00 . A A . 66 GLN CD 1 1
2 2199 1 1 66 GLN CG C 1.663 0.794 -9.558 1.00 . A A . 66 GLN CG 1 1
2 2200 1 1 66 GLN H H -0.273 2.514 -6.525 1.00 . A A . 66 GLN H 1 1
2 2201 1 1 66 GLN HA H 0.080 -0.039 -7.301 1.00 . A A . 66 GLN HA 1 1
2 2202 1 1 66 GLN HB2 H -0.217 1.664 -8.956 1.00 . A A . 66 GLN HB2 1 1
2 2203 1 1 66 GLN HB3 H 1.188 2.560 -8.414 1.00 . A A . 66 GLN HB3 1 1
2 2204 1 1 66 GLN HE21 H 0.034 -0.964 -10.303 1.00 . A A . 66 GLN HE21 1 1
2 2205 1 1 66 GLN HE22 H -0.331 -0.463 -11.920 1.00 . A A . 66 GLN HE22 1 1
2 2206 1 1 66 GLN HG2 H 2.628 1.291 -9.656 1.00 . A A . 66 GLN HG2 1 1
2 2207 1 1 66 GLN HG3 H 1.858 -0.211 -9.185 1.00 . A A . 66 GLN HG3 1 1
2 2208 1 1 66 GLN N N 0.135 1.665 -6.190 1.00 . A A . 66 GLN N 1 1
2 2209 1 1 66 GLN NE2 N 0.161 -0.323 -11.061 1.00 . A A . 66 GLN NE2 1 1
2 2210 1 1 66 GLN O O 2.425 -0.818 -6.756 1.00 . A A . 66 GLN O 1 1
2 2211 1 1 66 GLN OE1 O 1.191 1.537 -11.801 1.00 . A A . 66 GLN OE1 1 1
2 2212 1 1 67 ALA C C 4.276 0.120 -4.808 1.00 . A A . 67 ALA C 1 1
2 2213 1 1 67 ALA CA C 4.314 1.076 -6.002 1.00 . A A . 67 ALA CA 1 1
2 2214 1 1 67 ALA CB C 5.027 2.390 -5.674 1.00 . A A . 67 ALA CB 1 1
2 2215 1 1 67 ALA H H 2.711 2.326 -6.455 1.00 . A A . 67 ALA H 1 1
2 2216 1 1 67 ALA HA H 4.834 0.591 -6.828 1.00 . A A . 67 ALA HA 1 1
2 2217 1 1 67 ALA HB1 H 4.418 2.970 -4.981 1.00 . A A . 67 ALA HB1 1 1
2 2218 1 1 67 ALA HB2 H 5.993 2.175 -5.217 1.00 . A A . 67 ALA HB2 1 1
2 2219 1 1 67 ALA HB3 H 5.178 2.960 -6.591 1.00 . A A . 67 ALA HB3 1 1
2 2220 1 1 67 ALA N N 2.957 1.357 -6.436 1.00 . A A . 67 ALA N 1 1
2 2221 1 1 67 ALA O O 5.274 -0.527 -4.493 1.00 . A A . 67 ALA O 1 1
2 2222 1 1 68 ALA C C 2.700 -2.240 -3.500 1.00 . A A . 68 ALA C 1 1
2 2223 1 1 68 ALA CA C 2.931 -0.805 -3.023 1.00 . A A . 68 ALA CA 1 1
2 2224 1 1 68 ALA CB C 1.775 -0.282 -2.168 1.00 . A A . 68 ALA CB 1 1
2 2225 1 1 68 ALA H H 2.306 0.590 -4.437 1.00 . A A . 68 ALA H 1 1
2 2226 1 1 68 ALA HA H 3.847 -0.770 -2.433 1.00 . A A . 68 ALA HA 1 1
2 2227 1 1 68 ALA HB1 H 1.603 0.770 -2.394 1.00 . A A . 68 ALA HB1 1 1
2 2228 1 1 68 ALA HB2 H 0.873 -0.853 -2.388 1.00 . A A . 68 ALA HB2 1 1
2 2229 1 1 68 ALA HB3 H 2.025 -0.391 -1.113 1.00 . A A . 68 ALA HB3 1 1
2 2230 1 1 68 ALA N N 3.113 0.061 -4.175 1.00 . A A . 68 ALA N 1 1
2 2231 1 1 68 ALA O O 2.496 -3.143 -2.690 1.00 . A A . 68 ALA O 1 1
2 2232 1 1 69 ILE C C 3.862 -4.221 -5.984 1.00 . A A . 69 ILE C 1 1
2 2233 1 1 69 ILE CA C 2.537 -3.717 -5.409 1.00 . A A . 69 ILE CA 1 1
2 2234 1 1 69 ILE CB C 1.401 -3.670 -6.433 1.00 . A A . 69 ILE CB 1 1
2 2235 1 1 69 ILE CD1 C -0.389 -2.023 -5.768 1.00 . A A . 69 ILE CD1 1 1
2 2236 1 1 69 ILE CG1 C 0.048 -3.489 -5.742 1.00 . A A . 69 ILE CG1 1 1
2 2237 1 1 69 ILE CG2 C 1.424 -4.907 -7.334 1.00 . A A . 69 ILE CG2 1 1
2 2238 1 1 69 ILE H H 2.906 -1.667 -5.467 1.00 . A A . 69 ILE H 1 1
2 2239 1 1 69 ILE HA H 2.226 -4.393 -4.613 1.00 . A A . 69 ILE HA 1 1
2 2240 1 1 69 ILE HB H 1.554 -2.802 -7.074 1.00 . A A . 69 ILE HB 1 1
2 2241 1 1 69 ILE HD11 H 0.483 -1.387 -5.915 1.00 . A A . 69 ILE HD11 1 1
2 2242 1 1 69 ILE HD12 H -1.094 -1.869 -6.584 1.00 . A A . 69 ILE HD12 1 1
2 2243 1 1 69 ILE HD13 H -0.868 -1.771 -4.821 1.00 . A A . 69 ILE HD13 1 1
2 2244 1 1 69 ILE HG12 H -0.703 -4.105 -6.238 1.00 . A A . 69 ILE HG12 1 1
2 2245 1 1 69 ILE HG13 H 0.113 -3.836 -4.711 1.00 . A A . 69 ILE HG13 1 1
2 2246 1 1 69 ILE HG21 H 2.440 -5.076 -7.692 1.00 . A A . 69 ILE HG21 1 1
2 2247 1 1 69 ILE HG22 H 1.088 -5.775 -6.768 1.00 . A A . 69 ILE HG22 1 1
2 2248 1 1 69 ILE HG23 H 0.761 -4.749 -8.184 1.00 . A A . 69 ILE HG23 1 1
2 2249 1 1 69 ILE N N 2.740 -2.406 -4.814 1.00 . A A . 69 ILE N 1 1
2 2250 1 1 69 ILE O O 4.424 -5.199 -5.492 1.00 . A A . 69 ILE O 1 1
2 2251 1 1 70 ASP C C 6.637 -4.159 -6.596 1.00 . A A . 70 ASP C 1 1
2 2252 1 1 70 ASP CA C 5.572 -3.898 -7.663 1.00 . A A . 70 ASP CA 1 1
2 2253 1 1 70 ASP CB C 6.075 -2.771 -8.568 1.00 . A A . 70 ASP CB 1 1
2 2254 1 1 70 ASP CG C 7.054 -3.207 -9.660 1.00 . A A . 70 ASP CG 1 1
2 2255 1 1 70 ASP H H 3.861 -2.738 -7.411 1.00 . A A . 70 ASP H 1 1
2 2256 1 1 70 ASP HA H 5.341 -4.788 -8.248 1.00 . A A . 70 ASP HA 1 1
2 2257 1 1 70 ASP HB2 H 5.217 -2.293 -9.039 1.00 . A A . 70 ASP HB2 1 1
2 2258 1 1 70 ASP HB3 H 6.559 -2.016 -7.947 1.00 . A A . 70 ASP HB3 1 1
2 2259 1 1 70 ASP HD2 H 7.357 -4.841 -10.545 1.00 . A A . 70 ASP HD2 1 1
2 2260 1 1 70 ASP N N 4.324 -3.532 -7.017 1.00 . A A . 70 ASP N 1 1
2 2261 1 1 70 ASP O O 7.585 -4.907 -6.830 1.00 . A A . 70 ASP O 1 1
2 2262 1 1 70 ASP OD1 O 8.161 -2.661 -9.780 1.00 . A A . 70 ASP OD1 1 1
2 2263 1 1 70 ASP OD2 O 6.634 -4.162 -10.419 1.00 . A A . 70 ASP OD2 1 1
2 2264 1 1 71 TYR C C 7.146 -5.006 -3.612 1.00 . A A . 71 TYR C 1 1
2 2265 1 1 71 TYR CA C 7.377 -3.682 -4.343 1.00 . A A . 71 TYR CA 1 1
2 2266 1 1 71 TYR CB C 7.089 -2.526 -3.383 1.00 . A A . 71 TYR CB 1 1
2 2267 1 1 71 TYR CD1 C 8.763 -3.146 -1.604 1.00 . A A . 71 TYR CD1 1 1
2 2268 1 1 71 TYR CD2 C 6.501 -2.750 -0.942 1.00 . A A . 71 TYR CD2 1 1
2 2269 1 1 71 TYR CE1 C 9.116 -3.420 -0.235 1.00 . A A . 71 TYR CE1 1 1
2 2270 1 1 71 TYR CE2 C 6.853 -3.024 0.427 1.00 . A A . 71 TYR CE2 1 1
2 2271 1 1 71 TYR CG C 7.463 -2.817 -1.929 1.00 . A A . 71 TYR CG 1 1
2 2272 1 1 71 TYR CZ C 8.144 -3.345 0.713 1.00 . A A . 71 TYR CZ 1 1
2 2273 1 1 71 TYR H H 5.671 -2.921 -5.265 1.00 . A A . 71 TYR H 1 1
2 2274 1 1 71 TYR HA H 8.387 -3.672 -4.752 1.00 . A A . 71 TYR HA 1 1
2 2275 1 1 71 TYR HB2 H 7.634 -1.644 -3.719 1.00 . A A . 71 TYR HB2 1 1
2 2276 1 1 71 TYR HB3 H 6.027 -2.282 -3.433 1.00 . A A . 71 TYR HB3 1 1
2 2277 1 1 71 TYR HD1 H 9.523 -3.198 -2.383 1.00 . A A . 71 TYR HD1 1 1
2 2278 1 1 71 TYR HD2 H 5.474 -2.490 -1.198 1.00 . A A . 71 TYR HD2 1 1
2 2279 1 1 71 TYR HE1 H 10.139 -3.681 0.036 1.00 . A A . 71 TYR HE1 1 1
2 2280 1 1 71 TYR HE2 H 6.103 -2.975 1.217 1.00 . A A . 71 TYR HE2 1 1
2 2281 1 1 71 TYR HH H 8.002 -4.424 2.324 1.00 . A A . 71 TYR HH 1 1
2 2282 1 1 71 TYR N N 6.445 -3.527 -5.447 1.00 . A A . 71 TYR N 1 1
2 2283 1 1 71 TYR O O 8.099 -5.678 -3.222 1.00 . A A . 71 TYR O 1 1
2 2284 1 1 71 TYR OH O 8.477 -3.604 2.006 1.00 . A A . 71 TYR OH 1 1
2 2285 1 1 72 ILE C C 5.870 -7.765 -3.656 1.00 . A A . 72 ILE C 1 1
2 2286 1 1 72 ILE CA C 5.506 -6.572 -2.770 1.00 . A A . 72 ILE CA 1 1
2 2287 1 1 72 ILE CB C 4.033 -6.538 -2.359 1.00 . A A . 72 ILE CB 1 1
2 2288 1 1 72 ILE CD1 C 4.288 -6.090 0.110 1.00 . A A . 72 ILE CD1 1 1
2 2289 1 1 72 ILE CG1 C 3.802 -5.532 -1.229 1.00 . A A . 72 ILE CG1 1 1
2 2290 1 1 72 ILE CG2 C 3.533 -7.936 -1.992 1.00 . A A . 72 ILE CG2 1 1
2 2291 1 1 72 ILE H H 5.105 -4.788 -3.767 1.00 . A A . 72 ILE H 1 1
2 2292 1 1 72 ILE HA H 6.095 -6.630 -1.854 1.00 . A A . 72 ILE HA 1 1
2 2293 1 1 72 ILE HB H 3.448 -6.201 -3.214 1.00 . A A . 72 ILE HB 1 1
2 2294 1 1 72 ILE HD11 H 5.102 -5.471 0.487 1.00 . A A . 72 ILE HD11 1 1
2 2295 1 1 72 ILE HD12 H 3.466 -6.084 0.825 1.00 . A A . 72 ILE HD12 1 1
2 2296 1 1 72 ILE HD13 H 4.642 -7.111 -0.029 1.00 . A A . 72 ILE HD13 1 1
2 2297 1 1 72 ILE HG12 H 4.327 -4.603 -1.452 1.00 . A A . 72 ILE HG12 1 1
2 2298 1 1 72 ILE HG13 H 2.741 -5.290 -1.164 1.00 . A A . 72 ILE HG13 1 1
2 2299 1 1 72 ILE HG21 H 2.852 -8.293 -2.764 1.00 . A A . 72 ILE HG21 1 1
2 2300 1 1 72 ILE HG22 H 4.382 -8.616 -1.913 1.00 . A A . 72 ILE HG22 1 1
2 2301 1 1 72 ILE HG23 H 3.011 -7.896 -1.036 1.00 . A A . 72 ILE HG23 1 1
2 2302 1 1 72 ILE N N 5.875 -5.340 -3.448 1.00 . A A . 72 ILE N 1 1
2 2303 1 1 72 ILE O O 6.239 -8.826 -3.155 1.00 . A A . 72 ILE O 1 1
2 2304 1 1 73 ASN C C 7.575 -8.627 -6.160 1.00 . A A . 73 ASN C 1 1
2 2305 1 1 73 ASN CA C 6.065 -8.596 -5.919 1.00 . A A . 73 ASN CA 1 1
2 2306 1 1 73 ASN CB C 5.377 -8.333 -7.261 1.00 . A A . 73 ASN CB 1 1
2 2307 1 1 73 ASN CG C 4.129 -9.203 -7.417 1.00 . A A . 73 ASN CG 1 1
2 2308 1 1 73 ASN H H 5.452 -6.685 -5.358 1.00 . A A . 73 ASN H 1 1
2 2309 1 1 73 ASN HA H 5.695 -9.517 -5.470 1.00 . A A . 73 ASN HA 1 1
2 2310 1 1 73 ASN HB2 H 5.103 -7.281 -7.333 1.00 . A A . 73 ASN HB2 1 1
2 2311 1 1 73 ASN HB3 H 6.072 -8.538 -8.076 1.00 . A A . 73 ASN HB3 1 1
2 2312 1 1 73 ASN HD21 H 3.023 -7.511 -7.541 1.00 . A A . 73 ASN HD21 1 1
2 2313 1 1 73 ASN HD22 H 2.130 -8.991 -7.658 1.00 . A A . 73 ASN HD22 1 1
2 2314 1 1 73 ASN N N 5.753 -7.551 -4.959 1.00 . A A . 73 ASN N 1 1
2 2315 1 1 73 ASN ND2 N 3.001 -8.511 -7.550 1.00 . A A . 73 ASN ND2 1 1
2 2316 1 1 73 ASN O O 8.134 -9.674 -6.484 1.00 . A A . 73 ASN O 1 1
2 2317 1 1 73 ASN OD1 O 4.186 -10.422 -7.417 1.00 . A A . 73 ASN OD1 1 1
2 2318 1 1 74 GLY C C 10.388 -7.735 -4.916 1.00 . A A . 74 GLY C 1 1
2 2319 1 1 74 GLY CA C 9.628 -7.349 -6.187 1.00 . A A . 74 GLY CA 1 1
2 2320 1 1 74 GLY H H 7.731 -6.620 -5.728 1.00 . A A . 74 GLY H 1 1
2 2321 1 1 74 GLY HA2 H 9.941 -7.989 -7.011 1.00 . A A . 74 GLY HA2 1 1
2 2322 1 1 74 GLY HA3 H 9.877 -6.325 -6.466 1.00 . A A . 74 GLY HA3 1 1
2 2323 1 1 74 GLY N N 8.193 -7.467 -5.992 1.00 . A A . 74 GLY N 1 1
2 2324 1 1 74 GLY O O 11.594 -7.513 -4.818 1.00 . A A . 74 GLY O 1 1
2 2325 1 1 75 HIS C C 9.870 -10.186 -2.437 1.00 . A A . 75 HIS C 1 1
2 2326 1 1 75 HIS CA C 10.240 -8.728 -2.716 1.00 . A A . 75 HIS CA 1 1
2 2327 1 1 75 HIS CB C 9.830 -7.785 -1.583 1.00 . A A . 75 HIS CB 1 1
2 2328 1 1 75 HIS CD2 C 11.558 -6.415 -0.180 1.00 . A A . 75 HIS CD2 1 1
2 2329 1 1 75 HIS CE1 C 12.357 -8.060 1.022 1.00 . A A . 75 HIS CE1 1 1
2 2330 1 1 75 HIS CG C 10.910 -7.556 -0.553 1.00 . A A . 75 HIS CG 1 1
2 2331 1 1 75 HIS H H 8.671 -8.486 -4.064 1.00 . A A . 75 HIS H 1 1
2 2332 1 1 75 HIS HA H 11.321 -8.653 -2.836 1.00 . A A . 75 HIS HA 1 1
2 2333 1 1 75 HIS HB2 H 9.540 -6.825 -2.010 1.00 . A A . 75 HIS HB2 1 1
2 2334 1 1 75 HIS HB3 H 8.949 -8.192 -1.087 1.00 . A A . 75 HIS HB3 1 1
2 2335 1 1 75 HIS HD1 H 11.166 -9.537 0.184 1.00 . A A . 75 HIS HD1 1 1
2 2336 1 1 75 HIS HD2 H 11.388 -5.421 -0.593 1.00 . A A . 75 HIS HD2 1 1
2 2337 1 1 75 HIS HE1 H 12.951 -8.609 1.753 1.00 . A A . 75 HIS HE1 1 1
2 2338 1 1 75 HIS N N 9.651 -8.308 -3.976 1.00 . A A . 75 HIS N 1 1
2 2339 1 1 75 HIS ND1 N 11.436 -8.575 0.222 1.00 . A A . 75 HIS ND1 1 1
2 2340 1 1 75 HIS NE2 N 12.431 -6.721 0.773 1.00 . A A . 75 HIS NE2 1 1
2 2341 1 1 75 HIS O O 10.744 -11.019 -2.202 1.00 . A A . 75 HIS O 1 1
2 2342 1 1 76 GLN C C 7.731 -12.483 -3.548 1.00 . A A . 76 GLN C 1 1
2 2343 1 1 76 GLN CA C 8.075 -11.793 -2.226 1.00 . A A . 76 GLN CA 1 1
2 2344 1 1 76 GLN CB C 6.865 -11.767 -1.290 1.00 . A A . 76 GLN CB 1 1
2 2345 1 1 76 GLN CD C 6.385 -9.786 0.195 1.00 . A A . 76 GLN CD 1 1
2 2346 1 1 76 GLN CG C 7.205 -11.067 0.027 1.00 . A A . 76 GLN CG 1 1
2 2347 1 1 76 GLN H H 7.867 -9.768 -2.664 1.00 . A A . 76 GLN H 1 1
2 2348 1 1 76 GLN HA H 8.894 -12.320 -1.736 1.00 . A A . 76 GLN HA 1 1
2 2349 1 1 76 GLN HB2 H 6.036 -11.253 -1.776 1.00 . A A . 76 GLN HB2 1 1
2 2350 1 1 76 GLN HB3 H 6.534 -12.786 -1.089 1.00 . A A . 76 GLN HB3 1 1
2 2351 1 1 76 GLN HE21 H 5.906 -10.394 2.066 1.00 . A A . 76 GLN HE21 1 1
2 2352 1 1 76 GLN HE22 H 5.233 -8.872 1.586 1.00 . A A . 76 GLN HE22 1 1
2 2353 1 1 76 GLN HG2 H 7.011 -11.740 0.862 1.00 . A A . 76 GLN HG2 1 1
2 2354 1 1 76 GLN HG3 H 8.268 -10.828 0.052 1.00 . A A . 76 GLN HG3 1 1
2 2355 1 1 76 GLN N N 8.572 -10.451 -2.472 1.00 . A A . 76 GLN N 1 1
2 2356 1 1 76 GLN NE2 N 5.792 -9.675 1.380 1.00 . A A . 76 GLN NE2 1 1
2 2357 1 1 76 GLN O O 6.592 -12.417 -4.008 1.00 . A A . 76 GLN O 1 1
2 2358 1 1 76 GLN OE1 O 6.296 -8.954 -0.693 1.00 . A A . 76 GLN OE1 1 1
2 2359 1 1 77 ALA C C 9.571 -14.967 -5.478 1.00 . A A . 77 ALA C 1 1
2 2360 1 1 77 ALA CA C 8.554 -13.829 -5.381 1.00 . A A . 77 ALA CA 1 1
2 2361 1 1 77 ALA CB C 8.678 -12.837 -6.539 1.00 . A A . 77 ALA CB 1 1
2 2362 1 1 77 ALA H H 9.660 -13.176 -3.740 1.00 . A A . 77 ALA H 1 1
2 2363 1 1 77 ALA HA H 7.549 -14.249 -5.385 1.00 . A A . 77 ALA HA 1 1
2 2364 1 1 77 ALA HB1 H 8.056 -11.965 -6.339 1.00 . A A . 77 ALA HB1 1 1
2 2365 1 1 77 ALA HB2 H 9.717 -12.526 -6.642 1.00 . A A . 77 ALA HB2 1 1
2 2366 1 1 77 ALA HB3 H 8.348 -13.314 -7.462 1.00 . A A . 77 ALA HB3 1 1
2 2367 1 1 77 ALA N N 8.736 -13.128 -4.121 1.00 . A A . 77 ALA N 1 1
2 2368 1 1 77 ALA O O 10.615 -14.820 -6.111 1.00 . A A . 77 ALA O 1 1
3 2369 1 1 1 SER C C -3.276 -10.697 -8.671 1.00 . A A . 1 SER C 1 1
3 2370 1 1 1 SER CA C -2.170 -10.841 -9.718 1.00 . A A . 1 SER CA 1 1
3 2371 1 1 1 SER CB C -0.838 -11.172 -9.041 1.00 . A A . 1 SER CB 1 1
3 2372 1 1 1 SER H1 H -2.033 -8.778 -9.972 1.00 . A A . 1 SER H1 1 1
3 2373 1 1 1 SER HA H -2.419 -11.626 -10.432 1.00 . A A . 1 SER HA 1 1
3 2374 1 1 1 SER HB2 H -0.435 -10.273 -8.575 1.00 . A A . 1 SER HB2 1 1
3 2375 1 1 1 SER HB3 H -1.007 -11.896 -8.244 1.00 . A A . 1 SER HB3 1 1
3 2376 1 1 1 SER HG H 0.226 -11.066 -10.733 1.00 . A A . 1 SER HG 1 1
3 2377 1 1 1 SER N N -2.068 -9.623 -10.505 1.00 . A A . 1 SER N 1 1
3 2378 1 1 1 SER O O -3.981 -9.690 -8.643 1.00 . A A . 1 SER O 1 1
3 2379 1 1 1 SER OG O 0.114 -11.695 -9.964 1.00 . A A . 1 SER OG 1 1
3 2380 1 1 2 THR C C -3.876 -11.006 -5.543 1.00 . A A . 2 THR C 1 1
3 2381 1 1 2 THR CA C -4.401 -11.719 -6.790 1.00 . A A . 2 THR CA 1 1
3 2382 1 1 2 THR CB C -4.815 -13.169 -6.532 1.00 . A A . 2 THR CB 1 1
3 2383 1 1 2 THR CG2 C -5.736 -13.718 -7.623 1.00 . A A . 2 THR CG2 1 1
3 2384 1 1 2 THR H H -2.815 -12.534 -7.866 1.00 . A A . 2 THR H 1 1
3 2385 1 1 2 THR HA H -5.263 -11.152 -7.143 1.00 . A A . 2 THR HA 1 1
3 2386 1 1 2 THR HB H -5.272 -13.274 -5.548 1.00 . A A . 2 THR HB 1 1
3 2387 1 1 2 THR HG1 H -3.243 -14.166 -5.798 1.00 . A A . 2 THR HG1 1 1
3 2388 1 1 2 THR HG21 H -5.472 -13.271 -8.581 1.00 . A A . 2 THR HG21 1 1
3 2389 1 1 2 THR HG22 H -5.623 -14.800 -7.684 1.00 . A A . 2 THR HG22 1 1
3 2390 1 1 2 THR HG23 H -6.771 -13.474 -7.382 1.00 . A A . 2 THR HG23 1 1
3 2391 1 1 2 THR N N -3.393 -11.719 -7.836 1.00 . A A . 2 THR N 1 1
3 2392 1 1 2 THR O O -4.482 -11.087 -4.475 1.00 . A A . 2 THR O 1 1
3 2393 1 1 2 THR OG1 O -3.608 -13.908 -6.693 1.00 . A A . 2 THR OG1 1 1
3 2394 1 1 3 ILE C C -2.456 -8.106 -4.761 1.00 . A A . 3 ILE C 1 1
3 2395 1 1 3 ILE CA C -2.140 -9.596 -4.621 1.00 . A A . 3 ILE CA 1 1
3 2396 1 1 3 ILE CB C -0.643 -9.903 -4.546 1.00 . A A . 3 ILE CB 1 1
3 2397 1 1 3 ILE CD1 C 0.364 -8.352 -2.831 1.00 . A A . 3 ILE CD1 1 1
3 2398 1 1 3 ILE CG1 C -0.128 -9.774 -3.111 1.00 . A A . 3 ILE CG1 1 1
3 2399 1 1 3 ILE CG2 C 0.146 -9.025 -5.520 1.00 . A A . 3 ILE CG2 1 1
3 2400 1 1 3 ILE H H -2.268 -10.262 -6.590 1.00 . A A . 3 ILE H 1 1
3 2401 1 1 3 ILE HA H -2.590 -9.959 -3.697 1.00 . A A . 3 ILE HA 1 1
3 2402 1 1 3 ILE HB H -0.491 -10.938 -4.851 1.00 . A A . 3 ILE HB 1 1
3 2403 1 1 3 ILE HD11 H 0.444 -8.201 -1.754 1.00 . A A . 3 ILE HD11 1 1
3 2404 1 1 3 ILE HD12 H 1.340 -8.208 -3.292 1.00 . A A . 3 ILE HD12 1 1
3 2405 1 1 3 ILE HD13 H -0.344 -7.634 -3.247 1.00 . A A . 3 ILE HD13 1 1
3 2406 1 1 3 ILE HG12 H -0.922 -10.032 -2.411 1.00 . A A . 3 ILE HG12 1 1
3 2407 1 1 3 ILE HG13 H 0.684 -10.482 -2.947 1.00 . A A . 3 ILE HG13 1 1
3 2408 1 1 3 ILE HG21 H -0.012 -7.975 -5.272 1.00 . A A . 3 ILE HG21 1 1
3 2409 1 1 3 ILE HG22 H 1.207 -9.261 -5.443 1.00 . A A . 3 ILE HG22 1 1
3 2410 1 1 3 ILE HG23 H -0.196 -9.213 -6.537 1.00 . A A . 3 ILE HG23 1 1
3 2411 1 1 3 ILE N N -2.754 -10.323 -5.719 1.00 . A A . 3 ILE N 1 1
3 2412 1 1 3 ILE O O -2.945 -7.480 -3.822 1.00 . A A . 3 ILE O 1 1
3 2413 1 1 4 GLU C C -3.859 -5.815 -5.880 1.00 . A A . 4 GLU C 1 1
3 2414 1 1 4 GLU CA C -2.411 -6.175 -6.217 1.00 . A A . 4 GLU CA 1 1
3 2415 1 1 4 GLU CB C -2.086 -5.837 -7.674 1.00 . A A . 4 GLU CB 1 1
3 2416 1 1 4 GLU CD C -2.882 -6.038 -10.058 1.00 . A A . 4 GLU CD 1 1
3 2417 1 1 4 GLU CG C -3.032 -6.566 -8.630 1.00 . A A . 4 GLU CG 1 1
3 2418 1 1 4 GLU H H -1.766 -8.096 -6.701 1.00 . A A . 4 GLU H 1 1
3 2419 1 1 4 GLU HA H -1.732 -5.628 -5.564 1.00 . A A . 4 GLU HA 1 1
3 2420 1 1 4 GLU HB2 H -2.167 -4.761 -7.827 1.00 . A A . 4 GLU HB2 1 1
3 2421 1 1 4 GLU HB3 H -1.055 -6.113 -7.894 1.00 . A A . 4 GLU HB3 1 1
3 2422 1 1 4 GLU HE2 H -1.873 -7.196 -11.148 1.00 . A A . 4 GLU HE2 1 1
3 2423 1 1 4 GLU HG2 H -2.821 -7.636 -8.610 1.00 . A A . 4 GLU HG2 1 1
3 2424 1 1 4 GLU HG3 H -4.062 -6.438 -8.297 1.00 . A A . 4 GLU HG3 1 1
3 2425 1 1 4 GLU N N -2.164 -7.580 -5.942 1.00 . A A . 4 GLU N 1 1
3 2426 1 1 4 GLU O O -4.133 -4.718 -5.395 1.00 . A A . 4 GLU O 1 1
3 2427 1 1 4 GLU OE1 O -2.823 -4.817 -10.264 1.00 . A A . 4 GLU OE1 1 1
3 2428 1 1 4 GLU OE2 O -2.826 -6.946 -10.972 1.00 . A A . 4 GLU OE2 1 1
3 2429 1 1 5 GLU C C -6.408 -6.460 -4.375 1.00 . A A . 5 GLU C 1 1
3 2430 1 1 5 GLU CA C -6.162 -6.555 -5.883 1.00 . A A . 5 GLU CA 1 1
3 2431 1 1 5 GLU CB C -7.005 -7.668 -6.507 1.00 . A A . 5 GLU CB 1 1
3 2432 1 1 5 GLU CD C -7.517 -10.135 -6.396 1.00 . A A . 5 GLU CD 1 1
3 2433 1 1 5 GLU CG C -6.485 -9.047 -6.095 1.00 . A A . 5 GLU CG 1 1
3 2434 1 1 5 GLU H H -4.518 -7.648 -6.546 1.00 . A A . 5 GLU H 1 1
3 2435 1 1 5 GLU HA H -6.413 -5.607 -6.358 1.00 . A A . 5 GLU HA 1 1
3 2436 1 1 5 GLU HB2 H -8.044 -7.560 -6.196 1.00 . A A . 5 GLU HB2 1 1
3 2437 1 1 5 GLU HB3 H -6.987 -7.578 -7.593 1.00 . A A . 5 GLU HB3 1 1
3 2438 1 1 5 GLU HE2 H -8.680 -10.527 -4.967 1.00 . A A . 5 GLU HE2 1 1
3 2439 1 1 5 GLU HG2 H -5.558 -9.263 -6.627 1.00 . A A . 5 GLU HG2 1 1
3 2440 1 1 5 GLU HG3 H -6.250 -9.048 -5.031 1.00 . A A . 5 GLU HG3 1 1
3 2441 1 1 5 GLU N N -4.749 -6.759 -6.151 1.00 . A A . 5 GLU N 1 1
3 2442 1 1 5 GLU O O -7.301 -5.739 -3.932 1.00 . A A . 5 GLU O 1 1
3 2443 1 1 5 GLU OE1 O -7.976 -10.255 -7.542 1.00 . A A . 5 GLU OE1 1 1
3 2444 1 1 5 GLU OE2 O -7.841 -10.873 -5.388 1.00 . A A . 5 GLU OE2 1 1
3 2445 1 1 6 ARG C C -4.943 -6.036 -1.578 1.00 . A A . 6 ARG C 1 1
3 2446 1 1 6 ARG CA C -5.719 -7.208 -2.181 1.00 . A A . 6 ARG CA 1 1
3 2447 1 1 6 ARG CB C -5.190 -8.518 -1.593 1.00 . A A . 6 ARG CB 1 1
3 2448 1 1 6 ARG CD C -5.507 -11.017 -1.707 1.00 . A A . 6 ARG CD 1 1
3 2449 1 1 6 ARG CG C -6.196 -9.653 -1.789 1.00 . A A . 6 ARG CG 1 1
3 2450 1 1 6 ARG CZ C -4.874 -12.583 0.137 1.00 . A A . 6 ARG CZ 1 1
3 2451 1 1 6 ARG H H -4.877 -7.783 -3.997 1.00 . A A . 6 ARG H 1 1
3 2452 1 1 6 ARG HA H -6.788 -7.112 -1.988 1.00 . A A . 6 ARG HA 1 1
3 2453 1 1 6 ARG HB2 H -4.244 -8.778 -2.069 1.00 . A A . 6 ARG HB2 1 1
3 2454 1 1 6 ARG HB3 H -4.986 -8.387 -0.530 1.00 . A A . 6 ARG HB3 1 1
3 2455 1 1 6 ARG HD2 H -6.148 -11.784 -2.141 1.00 . A A . 6 ARG HD2 1 1
3 2456 1 1 6 ARG HD3 H -4.586 -11.004 -2.290 1.00 . A A . 6 ARG HD3 1 1
3 2457 1 1 6 ARG HE H -5.253 -10.611 0.379 1.00 . A A . 6 ARG HE 1 1
3 2458 1 1 6 ARG HG2 H -6.975 -9.589 -1.029 1.00 . A A . 6 ARG HG2 1 1
3 2459 1 1 6 ARG HG3 H -6.685 -9.547 -2.757 1.00 . A A . 6 ARG HG3 1 1
3 2460 1 1 6 ARG HH11 H -4.986 -13.468 -1.700 1.00 . A A . 6 ARG HH11 1 1
3 2461 1 1 6 ARG HH12 H -4.550 -14.527 -0.400 1.00 . A A . 6 ARG HH12 1 1
3 2462 1 1 6 ARG HH22 H -4.375 -13.646 1.822 1.00 . A A . 6 ARG HH22 1 1
3 2463 1 1 6 ARG N N -5.600 -7.199 -3.629 1.00 . A A . 6 ARG N 1 1
3 2464 1 1 6 ARG NE N -5.207 -11.348 -0.296 1.00 . A A . 6 ARG NE 1 1
3 2465 1 1 6 ARG NH1 N -4.797 -13.615 -0.729 1.00 . A A . 6 ARG NH1 1 1
3 2466 1 1 6 ARG NH2 N -4.627 -12.765 1.421 1.00 . A A . 6 ARG NH2 1 1
3 2467 1 1 6 ARG O O -5.015 -5.793 -0.374 1.00 . A A . 6 ARG O 1 1
3 2468 1 1 7 VAL C C -4.329 -2.961 -1.937 1.00 . A A . 7 VAL C 1 1
3 2469 1 1 7 VAL CA C -3.431 -4.198 -2.009 1.00 . A A . 7 VAL CA 1 1
3 2470 1 1 7 VAL CB C -2.229 -4.011 -2.937 1.00 . A A . 7 VAL CB 1 1
3 2471 1 1 7 VAL CG1 C -1.608 -2.624 -2.757 1.00 . A A . 7 VAL CG1 1 1
3 2472 1 1 7 VAL CG2 C -1.188 -5.110 -2.715 1.00 . A A . 7 VAL CG2 1 1
3 2473 1 1 7 VAL H H -4.167 -5.543 -3.419 1.00 . A A . 7 VAL H 1 1
3 2474 1 1 7 VAL HA H -3.055 -4.418 -1.010 1.00 . A A . 7 VAL HA 1 1
3 2475 1 1 7 VAL HB H -2.583 -4.088 -3.965 1.00 . A A . 7 VAL HB 1 1
3 2476 1 1 7 VAL HG11 H -2.116 -2.101 -1.947 1.00 . A A . 7 VAL HG11 1 1
3 2477 1 1 7 VAL HG12 H -0.550 -2.728 -2.515 1.00 . A A . 7 VAL HG12 1 1
3 2478 1 1 7 VAL HG13 H -1.716 -2.055 -3.680 1.00 . A A . 7 VAL HG13 1 1
3 2479 1 1 7 VAL HG21 H -1.207 -5.423 -1.670 1.00 . A A . 7 VAL HG21 1 1
3 2480 1 1 7 VAL HG22 H -1.419 -5.963 -3.353 1.00 . A A . 7 VAL HG22 1 1
3 2481 1 1 7 VAL HG23 H -0.198 -4.728 -2.962 1.00 . A A . 7 VAL HG23 1 1
3 2482 1 1 7 VAL N N -4.219 -5.339 -2.442 1.00 . A A . 7 VAL N 1 1
3 2483 1 1 7 VAL O O -4.139 -2.101 -1.078 1.00 . A A . 7 VAL O 1 1
3 2484 1 1 8 LYS C C -7.020 -1.746 -1.601 1.00 . A A . 8 LYS C 1 1
3 2485 1 1 8 LYS CA C -6.215 -1.794 -2.901 1.00 . A A . 8 LYS CA 1 1
3 2486 1 1 8 LYS CB C -7.082 -1.874 -4.159 1.00 . A A . 8 LYS CB 1 1
3 2487 1 1 8 LYS CD C -4.984 -1.176 -5.372 1.00 . A A . 8 LYS CD 1 1
3 2488 1 1 8 LYS CE C -4.506 -0.846 -6.787 1.00 . A A . 8 LYS CE 1 1
3 2489 1 1 8 LYS CG C -6.221 -2.077 -5.407 1.00 . A A . 8 LYS CG 1 1
3 2490 1 1 8 LYS H H -5.435 -3.615 -3.545 1.00 . A A . 8 LYS H 1 1
3 2491 1 1 8 LYS HA H -5.624 -0.881 -2.975 1.00 . A A . 8 LYS HA 1 1
3 2492 1 1 8 LYS HB2 H -7.791 -2.697 -4.065 1.00 . A A . 8 LYS HB2 1 1
3 2493 1 1 8 LYS HB3 H -7.667 -0.960 -4.261 1.00 . A A . 8 LYS HB3 1 1
3 2494 1 1 8 LYS HD2 H -5.216 -0.255 -4.838 1.00 . A A . 8 LYS HD2 1 1
3 2495 1 1 8 LYS HD3 H -4.185 -1.671 -4.820 1.00 . A A . 8 LYS HD3 1 1
3 2496 1 1 8 LYS HE2 H -3.455 -1.116 -6.894 1.00 . A A . 8 LYS HE2 1 1
3 2497 1 1 8 LYS HE3 H -5.063 -1.438 -7.513 1.00 . A A . 8 LYS HE3 1 1
3 2498 1 1 8 LYS HG2 H -5.913 -3.120 -5.475 1.00 . A A . 8 LYS HG2 1 1
3 2499 1 1 8 LYS HG3 H -6.809 -1.858 -6.298 1.00 . A A . 8 LYS HG3 1 1
3 2500 1 1 8 LYS HZ1 H -3.874 1.140 -6.800 1.00 . A A . 8 LYS HZ1 1 1
3 2501 1 1 8 LYS HZ3 H -5.480 0.985 -6.575 1.00 . A A . 8 LYS HZ3 1 1
3 2502 1 1 8 LYS N N -5.287 -2.911 -2.850 1.00 . A A . 8 LYS N 1 1
3 2503 1 1 8 LYS NZ N -4.686 0.595 -7.071 1.00 . A A . 8 LYS NZ 1 1
3 2504 1 1 8 LYS O O -7.301 -0.668 -1.080 1.00 . A A . 8 LYS O 1 1
3 2505 1 1 9 LYS C C -7.283 -2.548 1.288 1.00 . A A . 9 LYS C 1 1
3 2506 1 1 9 LYS CA C -8.137 -3.034 0.115 1.00 . A A . 9 LYS CA 1 1
3 2507 1 1 9 LYS CB C -8.671 -4.457 0.291 1.00 . A A . 9 LYS CB 1 1
3 2508 1 1 9 LYS CD C -8.008 -6.847 0.745 1.00 . A A . 9 LYS CD 1 1
3 2509 1 1 9 LYS CE C -7.045 -7.414 1.790 1.00 . A A . 9 LYS CE 1 1
3 2510 1 1 9 LYS CG C -7.534 -5.479 0.249 1.00 . A A . 9 LYS CG 1 1
3 2511 1 1 9 LYS H H -7.137 -3.800 -1.544 1.00 . A A . 9 LYS H 1 1
3 2512 1 1 9 LYS HA H -8.999 -2.375 0.020 1.00 . A A . 9 LYS HA 1 1
3 2513 1 1 9 LYS HB2 H -9.201 -4.535 1.241 1.00 . A A . 9 LYS HB2 1 1
3 2514 1 1 9 LYS HB3 H -9.394 -4.677 -0.494 1.00 . A A . 9 LYS HB3 1 1
3 2515 1 1 9 LYS HD2 H -9.005 -6.756 1.175 1.00 . A A . 9 LYS HD2 1 1
3 2516 1 1 9 LYS HD3 H -8.085 -7.536 -0.096 1.00 . A A . 9 LYS HD3 1 1
3 2517 1 1 9 LYS HE2 H -6.160 -7.818 1.297 1.00 . A A . 9 LYS HE2 1 1
3 2518 1 1 9 LYS HE3 H -6.706 -6.617 2.452 1.00 . A A . 9 LYS HE3 1 1
3 2519 1 1 9 LYS HG2 H -7.159 -5.568 -0.771 1.00 . A A . 9 LYS HG2 1 1
3 2520 1 1 9 LYS HG3 H -6.705 -5.132 0.865 1.00 . A A . 9 LYS HG3 1 1
3 2521 1 1 9 LYS HZ1 H -8.713 -8.468 2.461 1.00 . A A . 9 LYS HZ1 1 1
3 2522 1 1 9 LYS HZ3 H -7.529 -8.376 3.575 1.00 . A A . 9 LYS HZ3 1 1
3 2523 1 1 9 LYS N N -7.369 -2.928 -1.114 1.00 . A A . 9 LYS N 1 1
3 2524 1 1 9 LYS NZ N -7.707 -8.476 2.581 1.00 . A A . 9 LYS NZ 1 1
3 2525 1 1 9 LYS O O -7.768 -1.826 2.157 1.00 . A A . 9 LYS O 1 1
3 2526 1 1 10 ILE C C -4.981 -1.055 2.365 1.00 . A A . 10 ILE C 1 1
3 2527 1 1 10 ILE CA C -5.098 -2.580 2.326 1.00 . A A . 10 ILE CA 1 1
3 2528 1 1 10 ILE CB C -3.758 -3.296 2.147 1.00 . A A . 10 ILE CB 1 1
3 2529 1 1 10 ILE CD1 C -2.680 -5.562 1.896 1.00 . A A . 10 ILE CD1 1 1
3 2530 1 1 10 ILE CG1 C -3.896 -4.795 2.421 1.00 . A A . 10 ILE CG1 1 1
3 2531 1 1 10 ILE CG2 C -2.673 -2.653 3.013 1.00 . A A . 10 ILE CG2 1 1
3 2532 1 1 10 ILE H H -5.637 -3.551 0.564 1.00 . A A . 10 ILE H 1 1
3 2533 1 1 10 ILE HA H -5.520 -2.919 3.273 1.00 . A A . 10 ILE HA 1 1
3 2534 1 1 10 ILE HB H -3.448 -3.185 1.108 1.00 . A A . 10 ILE HB 1 1
3 2535 1 1 10 ILE HD11 H -1.921 -5.617 2.676 1.00 . A A . 10 ILE HD11 1 1
3 2536 1 1 10 ILE HD12 H -2.982 -6.570 1.611 1.00 . A A . 10 ILE HD12 1 1
3 2537 1 1 10 ILE HD13 H -2.272 -5.045 1.027 1.00 . A A . 10 ILE HD13 1 1
3 2538 1 1 10 ILE HG12 H -4.002 -4.965 3.492 1.00 . A A . 10 ILE HG12 1 1
3 2539 1 1 10 ILE HG13 H -4.801 -5.173 1.946 1.00 . A A . 10 ILE HG13 1 1
3 2540 1 1 10 ILE HG21 H -1.970 -3.418 3.343 1.00 . A A . 10 ILE HG21 1 1
3 2541 1 1 10 ILE HG22 H -2.143 -1.898 2.431 1.00 . A A . 10 ILE HG22 1 1
3 2542 1 1 10 ILE HG23 H -3.133 -2.183 3.883 1.00 . A A . 10 ILE HG23 1 1
3 2543 1 1 10 ILE N N -6.025 -2.964 1.275 1.00 . A A . 10 ILE N 1 1
3 2544 1 1 10 ILE O O -5.164 -0.442 3.416 1.00 . A A . 10 ILE O 1 1
3 2545 1 1 11 ILE C C -5.913 1.609 1.193 1.00 . A A . 11 ILE C 1 1
3 2546 1 1 11 ILE CA C -4.534 0.954 1.096 1.00 . A A . 11 ILE CA 1 1
3 2547 1 1 11 ILE CB C -3.768 1.320 -0.177 1.00 . A A . 11 ILE CB 1 1
3 2548 1 1 11 ILE CD1 C -1.707 0.492 1.019 1.00 . A A . 11 ILE CD1 1 1
3 2549 1 1 11 ILE CG1 C -2.484 0.496 -0.299 1.00 . A A . 11 ILE CG1 1 1
3 2550 1 1 11 ILE CG2 C -3.492 2.823 -0.238 1.00 . A A . 11 ILE CG2 1 1
3 2551 1 1 11 ILE H H -4.531 -0.994 0.358 1.00 . A A . 11 ILE H 1 1
3 2552 1 1 11 ILE HA H -3.933 1.289 1.942 1.00 . A A . 11 ILE HA 1 1
3 2553 1 1 11 ILE HB H -4.393 1.071 -1.035 1.00 . A A . 11 ILE HB 1 1
3 2554 1 1 11 ILE HD11 H -2.308 0.014 1.793 1.00 . A A . 11 ILE HD11 1 1
3 2555 1 1 11 ILE HD12 H -0.776 -0.059 0.890 1.00 . A A . 11 ILE HD12 1 1
3 2556 1 1 11 ILE HD13 H -1.485 1.518 1.313 1.00 . A A . 11 ILE HD13 1 1
3 2557 1 1 11 ILE HG12 H -2.730 -0.527 -0.584 1.00 . A A . 11 ILE HG12 1 1
3 2558 1 1 11 ILE HG13 H -1.859 0.906 -1.092 1.00 . A A . 11 ILE HG13 1 1
3 2559 1 1 11 ILE HG21 H -3.312 3.118 -1.272 1.00 . A A . 11 ILE HG21 1 1
3 2560 1 1 11 ILE HG22 H -4.354 3.367 0.149 1.00 . A A . 11 ILE HG22 1 1
3 2561 1 1 11 ILE HG23 H -2.614 3.057 0.364 1.00 . A A . 11 ILE HG23 1 1
3 2562 1 1 11 ILE N N -4.678 -0.487 1.208 1.00 . A A . 11 ILE N 1 1
3 2563 1 1 11 ILE O O -6.026 2.776 1.564 1.00 . A A . 11 ILE O 1 1
3 2564 1 1 12 GLY C C -8.804 1.397 2.337 1.00 . A A . 12 GLY C 1 1
3 2565 1 1 12 GLY CA C -8.296 1.318 0.896 1.00 . A A . 12 GLY CA 1 1
3 2566 1 1 12 GLY H H -6.828 -0.120 0.551 1.00 . A A . 12 GLY H 1 1
3 2567 1 1 12 GLY HA2 H -8.348 2.304 0.433 1.00 . A A . 12 GLY HA2 1 1
3 2568 1 1 12 GLY HA3 H -8.941 0.659 0.314 1.00 . A A . 12 GLY HA3 1 1
3 2569 1 1 12 GLY N N -6.928 0.829 0.852 1.00 . A A . 12 GLY N 1 1
3 2570 1 1 12 GLY O O -9.701 2.182 2.640 1.00 . A A . 12 GLY O 1 1
3 2571 1 1 13 GLN C C -7.530 1.234 5.443 1.00 . A A . 13 GLN C 1 1
3 2572 1 1 13 GLN CA C -8.591 0.539 4.588 1.00 . A A . 13 GLN CA 1 1
3 2573 1 1 13 GLN CB C -8.820 -0.898 5.060 1.00 . A A . 13 GLN CB 1 1
3 2574 1 1 13 GLN CD C -10.884 -0.222 6.340 1.00 . A A . 13 GLN CD 1 1
3 2575 1 1 13 GLN CG C -10.308 -1.171 5.287 1.00 . A A . 13 GLN CG 1 1
3 2576 1 1 13 GLN H H -7.481 -0.063 2.931 1.00 . A A . 13 GLN H 1 1
3 2577 1 1 13 GLN HA H -9.531 1.088 4.646 1.00 . A A . 13 GLN HA 1 1
3 2578 1 1 13 GLN HB2 H -8.428 -1.595 4.318 1.00 . A A . 13 GLN HB2 1 1
3 2579 1 1 13 GLN HB3 H -8.269 -1.074 5.984 1.00 . A A . 13 GLN HB3 1 1
3 2580 1 1 13 GLN HE21 H -11.911 0.714 4.867 1.00 . A A . 13 GLN HE21 1 1
3 2581 1 1 13 GLN HE22 H -12.144 1.359 6.458 1.00 . A A . 13 GLN HE22 1 1
3 2582 1 1 13 GLN HG2 H -10.850 -1.051 4.349 1.00 . A A . 13 GLN HG2 1 1
3 2583 1 1 13 GLN HG3 H -10.448 -2.203 5.607 1.00 . A A . 13 GLN HG3 1 1
3 2584 1 1 13 GLN N N -8.209 0.572 3.186 1.00 . A A . 13 GLN N 1 1
3 2585 1 1 13 GLN NE2 N -11.715 0.693 5.847 1.00 . A A . 13 GLN NE2 1 1
3 2586 1 1 13 GLN O O -7.846 2.135 6.220 1.00 . A A . 13 GLN O 1 1
3 2587 1 1 13 GLN OE1 O -10.594 -0.314 7.521 1.00 . A A . 13 GLN OE1 1 1
3 2588 1 1 14 GLN C C -5.231 2.887 5.958 1.00 . A A . 14 GLN C 1 1
3 2589 1 1 14 GLN CA C -5.184 1.359 6.019 1.00 . A A . 14 GLN CA 1 1
3 2590 1 1 14 GLN CB C -3.845 0.831 5.499 1.00 . A A . 14 GLN CB 1 1
3 2591 1 1 14 GLN CD C -3.904 -0.872 7.358 1.00 . A A . 14 GLN CD 1 1
3 2592 1 1 14 GLN CG C -3.658 -0.642 5.866 1.00 . A A . 14 GLN CG 1 1
3 2593 1 1 14 GLN H H -6.045 0.058 4.638 1.00 . A A . 14 GLN H 1 1
3 2594 1 1 14 GLN HA H -5.325 1.025 7.047 1.00 . A A . 14 GLN HA 1 1
3 2595 1 1 14 GLN HB2 H -3.799 0.949 4.417 1.00 . A A . 14 GLN HB2 1 1
3 2596 1 1 14 GLN HB3 H -3.030 1.421 5.919 1.00 . A A . 14 GLN HB3 1 1
3 2597 1 1 14 GLN HE21 H -5.829 -1.320 6.924 1.00 . A A . 14 GLN HE21 1 1
3 2598 1 1 14 GLN HE22 H -5.411 -1.399 8.603 1.00 . A A . 14 GLN HE22 1 1
3 2599 1 1 14 GLN HG2 H -4.344 -1.256 5.282 1.00 . A A . 14 GLN HG2 1 1
3 2600 1 1 14 GLN HG3 H -2.647 -0.959 5.607 1.00 . A A . 14 GLN HG3 1 1
3 2601 1 1 14 GLN N N -6.293 0.791 5.272 1.00 . A A . 14 GLN N 1 1
3 2602 1 1 14 GLN NE2 N -5.151 -1.226 7.653 1.00 . A A . 14 GLN NE2 1 1
3 2603 1 1 14 GLN O O -5.408 3.547 6.981 1.00 . A A . 14 GLN O 1 1
3 2604 1 1 14 GLN OE1 O -3.019 -0.736 8.188 1.00 . A A . 14 GLN OE1 1 1
3 2605 1 1 15 LEU C C -6.491 5.378 4.857 1.00 . A A . 15 LEU C 1 1
3 2606 1 1 15 LEU CA C -5.093 4.843 4.542 1.00 . A A . 15 LEU CA 1 1
3 2607 1 1 15 LEU CB C -4.605 5.189 3.134 1.00 . A A . 15 LEU CB 1 1
3 2608 1 1 15 LEU CD1 C -2.473 5.338 1.796 1.00 . A A . 15 LEU CD1 1 1
3 2609 1 1 15 LEU CD2 C -2.602 3.821 3.825 1.00 . A A . 15 LEU CD2 1 1
3 2610 1 1 15 LEU CG C -3.365 4.435 2.649 1.00 . A A . 15 LEU CG 1 1
3 2611 1 1 15 LEU H H -4.927 2.861 3.923 1.00 . A A . 15 LEU H 1 1
3 2612 1 1 15 LEU HA H -4.387 5.286 5.246 1.00 . A A . 15 LEU HA 1 1
3 2613 1 1 15 LEU HB2 H -5.418 5.001 2.433 1.00 . A A . 15 LEU HB2 1 1
3 2614 1 1 15 LEU HB3 H -4.393 6.258 3.097 1.00 . A A . 15 LEU HB3 1 1
3 2615 1 1 15 LEU HD11 H -2.450 6.338 2.227 1.00 . A A . 15 LEU HD11 1 1
3 2616 1 1 15 LEU HD12 H -1.462 4.930 1.770 1.00 . A A . 15 LEU HD12 1 1
3 2617 1 1 15 LEU HD13 H -2.870 5.388 0.782 1.00 . A A . 15 LEU HD13 1 1
3 2618 1 1 15 LEU HD21 H -1.543 3.757 3.577 1.00 . A A . 15 LEU HD21 1 1
3 2619 1 1 15 LEU HD22 H -2.732 4.446 4.708 1.00 . A A . 15 LEU HD22 1 1
3 2620 1 1 15 LEU HD23 H -2.989 2.822 4.027 1.00 . A A . 15 LEU HD23 1 1
3 2621 1 1 15 LEU HG H -3.693 3.612 2.014 1.00 . A A . 15 LEU HG 1 1
3 2622 1 1 15 LEU N N -5.071 3.405 4.749 1.00 . A A . 15 LEU N 1 1
3 2623 1 1 15 LEU O O -6.632 6.416 5.503 1.00 . A A . 15 LEU O 1 1
3 2624 1 1 16 GLY C C -9.472 5.673 3.357 1.00 . A A . 16 GLY C 1 1
3 2625 1 1 16 GLY CA C -8.872 5.033 4.611 1.00 . A A . 16 GLY CA 1 1
3 2626 1 1 16 GLY H H -7.367 3.803 3.863 1.00 . A A . 16 GLY H 1 1
3 2627 1 1 16 GLY HA2 H -9.458 4.158 4.893 1.00 . A A . 16 GLY HA2 1 1
3 2628 1 1 16 GLY HA3 H -8.927 5.735 5.443 1.00 . A A . 16 GLY HA3 1 1
3 2629 1 1 16 GLY N N -7.490 4.645 4.387 1.00 . A A . 16 GLY N 1 1
3 2630 1 1 16 GLY O O -9.791 6.861 3.354 1.00 . A A . 16 GLY O 1 1
3 2631 1 1 17 VAL C C -11.168 4.302 0.540 1.00 . A A . 17 VAL C 1 1
3 2632 1 1 17 VAL CA C -10.162 5.328 1.065 1.00 . A A . 17 VAL CA 1 1
3 2633 1 1 17 VAL CB C -9.036 5.623 0.073 1.00 . A A . 17 VAL CB 1 1
3 2634 1 1 17 VAL CG1 C -9.498 6.605 -1.006 1.00 . A A . 17 VAL CG1 1 1
3 2635 1 1 17 VAL CG2 C -7.793 6.148 0.794 1.00 . A A . 17 VAL CG2 1 1
3 2636 1 1 17 VAL H H -9.344 3.892 2.332 1.00 . A A . 17 VAL H 1 1
3 2637 1 1 17 VAL HA H -10.687 6.262 1.267 1.00 . A A . 17 VAL HA 1 1
3 2638 1 1 17 VAL HB H -8.768 4.688 -0.419 1.00 . A A . 17 VAL HB 1 1
3 2639 1 1 17 VAL HG11 H -10.320 7.208 -0.621 1.00 . A A . 17 VAL HG11 1 1
3 2640 1 1 17 VAL HG12 H -8.669 7.257 -1.284 1.00 . A A . 17 VAL HG12 1 1
3 2641 1 1 17 VAL HG13 H -9.834 6.050 -1.882 1.00 . A A . 17 VAL HG13 1 1
3 2642 1 1 17 VAL HG21 H -8.096 6.730 1.665 1.00 . A A . 17 VAL HG21 1 1
3 2643 1 1 17 VAL HG22 H -7.178 5.307 1.116 1.00 . A A . 17 VAL HG22 1 1
3 2644 1 1 17 VAL HG23 H -7.218 6.780 0.117 1.00 . A A . 17 VAL HG23 1 1
3 2645 1 1 17 VAL N N -9.607 4.857 2.322 1.00 . A A . 17 VAL N 1 1
3 2646 1 1 17 VAL O O -11.369 3.255 1.153 1.00 . A A . 17 VAL O 1 1
3 2647 1 1 18 LYS C C -12.040 2.795 -2.158 1.00 . A A . 18 LYS C 1 1
3 2648 1 1 18 LYS CA C -12.752 3.758 -1.205 1.00 . A A . 18 LYS CA 1 1
3 2649 1 1 18 LYS CB C -13.861 4.574 -1.872 1.00 . A A . 18 LYS CB 1 1
3 2650 1 1 18 LYS CD C -14.153 6.547 -0.329 1.00 . A A . 18 LYS CD 1 1
3 2651 1 1 18 LYS CE C -15.056 7.209 0.714 1.00 . A A . 18 LYS CE 1 1
3 2652 1 1 18 LYS CG C -14.761 5.233 -0.825 1.00 . A A . 18 LYS CG 1 1
3 2653 1 1 18 LYS H H -11.603 5.491 -1.083 1.00 . A A . 18 LYS H 1 1
3 2654 1 1 18 LYS HA H -13.214 3.176 -0.408 1.00 . A A . 18 LYS HA 1 1
3 2655 1 1 18 LYS HB2 H -13.421 5.338 -2.512 1.00 . A A . 18 LYS HB2 1 1
3 2656 1 1 18 LYS HB3 H -14.458 3.926 -2.514 1.00 . A A . 18 LYS HB3 1 1
3 2657 1 1 18 LYS HD2 H -13.171 6.357 0.103 1.00 . A A . 18 LYS HD2 1 1
3 2658 1 1 18 LYS HD3 H -14.006 7.224 -1.170 1.00 . A A . 18 LYS HD3 1 1
3 2659 1 1 18 LYS HE2 H -15.579 6.445 1.289 1.00 . A A . 18 LYS HE2 1 1
3 2660 1 1 18 LYS HE3 H -14.450 7.779 1.419 1.00 . A A . 18 LYS HE3 1 1
3 2661 1 1 18 LYS HG2 H -15.745 5.423 -1.254 1.00 . A A . 18 LYS HG2 1 1
3 2662 1 1 18 LYS HG3 H -14.905 4.555 0.016 1.00 . A A . 18 LYS HG3 1 1
3 2663 1 1 18 LYS HZ1 H -16.930 7.646 -0.086 1.00 . A A . 18 LYS HZ1 1 1
3 2664 1 1 18 LYS HZ3 H -15.716 8.416 -0.851 1.00 . A A . 18 LYS HZ3 1 1
3 2665 1 1 18 LYS N N -11.772 4.637 -0.591 1.00 . A A . 18 LYS N 1 1
3 2666 1 1 18 LYS NZ N -16.036 8.103 0.059 1.00 . A A . 18 LYS NZ 1 1
3 2667 1 1 18 LYS O O -10.830 2.893 -2.355 1.00 . A A . 18 LYS O 1 1
3 2668 1 1 19 GLN C C -12.455 1.387 -5.091 1.00 . A A . 19 GLN C 1 1
3 2669 1 1 19 GLN CA C -12.280 0.906 -3.649 1.00 . A A . 19 GLN CA 1 1
3 2670 1 1 19 GLN CB C -12.934 -0.462 -3.444 1.00 . A A . 19 GLN CB 1 1
3 2671 1 1 19 GLN CD C -15.337 -0.680 -2.712 1.00 . A A . 19 GLN CD 1 1
3 2672 1 1 19 GLN CG C -14.396 -0.444 -3.895 1.00 . A A . 19 GLN CG 1 1
3 2673 1 1 19 GLN H H -13.804 1.813 -2.556 1.00 . A A . 19 GLN H 1 1
3 2674 1 1 19 GLN HA H -11.219 0.835 -3.408 1.00 . A A . 19 GLN HA 1 1
3 2675 1 1 19 GLN HB2 H -12.386 -1.219 -4.005 1.00 . A A . 19 GLN HB2 1 1
3 2676 1 1 19 GLN HB3 H -12.877 -0.742 -2.392 1.00 . A A . 19 GLN HB3 1 1
3 2677 1 1 19 GLN HE21 H -16.877 -0.798 -4.021 1.00 . A A . 19 GLN HE21 1 1
3 2678 1 1 19 GLN HE22 H -17.304 -0.999 -2.355 1.00 . A A . 19 GLN HE22 1 1
3 2679 1 1 19 GLN HG2 H -14.625 0.515 -4.360 1.00 . A A . 19 GLN HG2 1 1
3 2680 1 1 19 GLN HG3 H -14.556 -1.212 -4.651 1.00 . A A . 19 GLN HG3 1 1
3 2681 1 1 19 GLN N N -12.821 1.886 -2.722 1.00 . A A . 19 GLN N 1 1
3 2682 1 1 19 GLN NE2 N -16.612 -0.839 -3.058 1.00 . A A . 19 GLN NE2 1 1
3 2683 1 1 19 GLN O O -12.131 0.665 -6.033 1.00 . A A . 19 GLN O 1 1
3 2684 1 1 19 GLN OE1 O -14.933 -0.716 -1.561 1.00 . A A . 19 GLN OE1 1 1
3 2685 1 1 20 GLU C C -12.204 4.335 -6.772 1.00 . A A . 20 GLU C 1 1
3 2686 1 1 20 GLU CA C -13.188 3.188 -6.529 1.00 . A A . 20 GLU CA 1 1
3 2687 1 1 20 GLU CB C -14.634 3.664 -6.680 1.00 . A A . 20 GLU CB 1 1
3 2688 1 1 20 GLU CD C -16.386 3.376 -8.471 1.00 . A A . 20 GLU CD 1 1
3 2689 1 1 20 GLU CG C -15.461 2.660 -7.485 1.00 . A A . 20 GLU CG 1 1
3 2690 1 1 20 GLU H H -13.227 3.183 -4.447 1.00 . A A . 20 GLU H 1 1
3 2691 1 1 20 GLU HA H -13.001 2.383 -7.241 1.00 . A A . 20 GLU HA 1 1
3 2692 1 1 20 GLU HB2 H -15.080 3.801 -5.695 1.00 . A A . 20 GLU HB2 1 1
3 2693 1 1 20 GLU HB3 H -14.651 4.635 -7.176 1.00 . A A . 20 GLU HB3 1 1
3 2694 1 1 20 GLU HE2 H -16.029 3.452 -10.318 1.00 . A A . 20 GLU HE2 1 1
3 2695 1 1 20 GLU HG2 H -14.796 1.987 -8.027 1.00 . A A . 20 GLU HG2 1 1
3 2696 1 1 20 GLU HG3 H -16.053 2.044 -6.807 1.00 . A A . 20 GLU HG3 1 1
3 2697 1 1 20 GLU N N -12.966 2.602 -5.218 1.00 . A A . 20 GLU N 1 1
3 2698 1 1 20 GLU O O -11.690 4.493 -7.878 1.00 . A A . 20 GLU O 1 1
3 2699 1 1 20 GLU OE1 O -17.005 4.390 -8.115 1.00 . A A . 20 GLU OE1 1 1
3 2700 1 1 20 GLU OE2 O -16.449 2.844 -9.645 1.00 . A A . 20 GLU OE2 1 1
3 2701 1 1 21 GLU C C -9.610 5.749 -5.732 1.00 . A A . 21 GLU C 1 1
3 2702 1 1 21 GLU CA C -11.060 6.233 -5.803 1.00 . A A . 21 GLU CA 1 1
3 2703 1 1 21 GLU CB C -11.351 7.257 -4.705 1.00 . A A . 21 GLU CB 1 1
3 2704 1 1 21 GLU CD C -11.901 9.563 -5.564 1.00 . A A . 21 GLU CD 1 1
3 2705 1 1 21 GLU CG C -12.470 8.211 -5.127 1.00 . A A . 21 GLU CG 1 1
3 2706 1 1 21 GLU H H -12.395 4.969 -4.823 1.00 . A A . 21 GLU H 1 1
3 2707 1 1 21 GLU HA H -11.251 6.688 -6.775 1.00 . A A . 21 GLU HA 1 1
3 2708 1 1 21 GLU HB2 H -11.635 6.741 -3.788 1.00 . A A . 21 GLU HB2 1 1
3 2709 1 1 21 GLU HB3 H -10.447 7.825 -4.484 1.00 . A A . 21 GLU HB3 1 1
3 2710 1 1 21 GLU HE2 H -13.409 10.583 -5.082 1.00 . A A . 21 GLU HE2 1 1
3 2711 1 1 21 GLU HG2 H -13.039 7.771 -5.946 1.00 . A A . 21 GLU HG2 1 1
3 2712 1 1 21 GLU HG3 H -13.162 8.355 -4.298 1.00 . A A . 21 GLU HG3 1 1
3 2713 1 1 21 GLU N N -11.973 5.105 -5.719 1.00 . A A . 21 GLU N 1 1
3 2714 1 1 21 GLU O O -8.696 6.452 -6.159 1.00 . A A . 21 GLU O 1 1
3 2715 1 1 21 GLU OE1 O -11.013 9.612 -6.428 1.00 . A A . 21 GLU OE1 1 1
3 2716 1 1 21 GLU OE2 O -12.415 10.588 -4.972 1.00 . A A . 21 GLU OE2 1 1
3 2717 1 1 22 VAL C C -7.714 3.333 -6.388 1.00 . A A . 22 VAL C 1 1
3 2718 1 1 22 VAL CA C -8.123 3.966 -5.057 1.00 . A A . 22 VAL CA 1 1
3 2719 1 1 22 VAL CB C -8.104 2.973 -3.893 1.00 . A A . 22 VAL CB 1 1
3 2720 1 1 22 VAL CG1 C -6.978 1.951 -4.061 1.00 . A A . 22 VAL CG1 1 1
3 2721 1 1 22 VAL CG2 C -7.988 3.701 -2.552 1.00 . A A . 22 VAL CG2 1 1
3 2722 1 1 22 VAL H H -10.195 3.986 -4.844 1.00 . A A . 22 VAL H 1 1
3 2723 1 1 22 VAL HA H -7.428 4.772 -4.823 1.00 . A A . 22 VAL HA 1 1
3 2724 1 1 22 VAL HB H -9.051 2.432 -3.899 1.00 . A A . 22 VAL HB 1 1
3 2725 1 1 22 VAL HG11 H -6.238 2.338 -4.761 1.00 . A A . 22 VAL HG11 1 1
3 2726 1 1 22 VAL HG12 H -6.505 1.769 -3.096 1.00 . A A . 22 VAL HG12 1 1
3 2727 1 1 22 VAL HG13 H -7.389 1.018 -4.447 1.00 . A A . 22 VAL HG13 1 1
3 2728 1 1 22 VAL HG21 H -6.947 3.970 -2.374 1.00 . A A . 22 VAL HG21 1 1
3 2729 1 1 22 VAL HG22 H -8.598 4.604 -2.575 1.00 . A A . 22 VAL HG22 1 1
3 2730 1 1 22 VAL HG23 H -8.336 3.048 -1.752 1.00 . A A . 22 VAL HG23 1 1
3 2731 1 1 22 VAL N N -9.446 4.551 -5.189 1.00 . A A . 22 VAL N 1 1
3 2732 1 1 22 VAL O O -8.296 2.335 -6.810 1.00 . A A . 22 VAL O 1 1
3 2733 1 1 23 THR C C -4.744 3.070 -8.179 1.00 . A A . 23 THR C 1 1
3 2734 1 1 23 THR CA C -6.222 3.448 -8.289 1.00 . A A . 23 THR CA 1 1
3 2735 1 1 23 THR CB C -6.499 4.519 -9.347 1.00 . A A . 23 THR CB 1 1
3 2736 1 1 23 THR CG2 C -7.821 5.251 -9.108 1.00 . A A . 23 THR CG2 1 1
3 2737 1 1 23 THR H H -6.248 4.751 -6.664 1.00 . A A . 23 THR H 1 1
3 2738 1 1 23 THR HA H -6.767 2.539 -8.541 1.00 . A A . 23 THR HA 1 1
3 2739 1 1 23 THR HB H -6.465 4.092 -10.349 1.00 . A A . 23 THR HB 1 1
3 2740 1 1 23 THR HG1 H -5.021 5.724 -9.955 1.00 . A A . 23 THR HG1 1 1
3 2741 1 1 23 THR HG21 H -8.542 4.564 -8.665 1.00 . A A . 23 THR HG21 1 1
3 2742 1 1 23 THR HG22 H -7.654 6.089 -8.431 1.00 . A A . 23 THR HG22 1 1
3 2743 1 1 23 THR HG23 H -8.208 5.621 -10.057 1.00 . A A . 23 THR HG23 1 1
3 2744 1 1 23 THR N N -6.716 3.940 -7.014 1.00 . A A . 23 THR N 1 1
3 2745 1 1 23 THR O O -4.126 3.265 -7.133 1.00 . A A . 23 THR O 1 1
3 2746 1 1 23 THR OG1 O -5.504 5.510 -9.106 1.00 . A A . 23 THR OG1 1 1
3 2747 1 1 24 ASN C C -1.934 3.361 -9.139 1.00 . A A . 24 ASN C 1 1
3 2748 1 1 24 ASN CA C -2.825 2.130 -9.312 1.00 . A A . 24 ASN CA 1 1
3 2749 1 1 24 ASN CB C -2.479 1.480 -10.653 1.00 . A A . 24 ASN CB 1 1
3 2750 1 1 24 ASN CG C -2.789 -0.019 -10.632 1.00 . A A . 24 ASN CG 1 1
3 2751 1 1 24 ASN H H -4.729 2.382 -10.119 1.00 . A A . 24 ASN H 1 1
3 2752 1 1 24 ASN HA H -2.712 1.415 -8.496 1.00 . A A . 24 ASN HA 1 1
3 2753 1 1 24 ASN HB2 H -3.045 1.961 -11.451 1.00 . A A . 24 ASN HB2 1 1
3 2754 1 1 24 ASN HB3 H -1.423 1.633 -10.874 1.00 . A A . 24 ASN HB3 1 1
3 2755 1 1 24 ASN HD21 H -4.739 0.428 -10.943 1.00 . A A . 24 ASN HD21 1 1
3 2756 1 1 24 ASN HD22 H -4.377 -1.261 -10.814 1.00 . A A . 24 ASN HD22 1 1
3 2757 1 1 24 ASN N N -4.220 2.537 -9.272 1.00 . A A . 24 ASN N 1 1
3 2758 1 1 24 ASN ND2 N -4.075 -0.308 -10.811 1.00 . A A . 24 ASN ND2 1 1
3 2759 1 1 24 ASN O O -0.970 3.332 -8.376 1.00 . A A . 24 ASN O 1 1
3 2760 1 1 24 ASN OD1 O -1.918 -0.857 -10.465 1.00 . A A . 24 ASN OD1 1 1
3 2761 1 1 25 ASN C C -2.282 6.659 -8.921 1.00 . A A . 25 ASN C 1 1
3 2762 1 1 25 ASN CA C -1.532 5.653 -9.797 1.00 . A A . 25 ASN CA 1 1
3 2763 1 1 25 ASN CB C -1.365 6.269 -11.188 1.00 . A A . 25 ASN CB 1 1
3 2764 1 1 25 ASN CG C -0.163 5.664 -11.915 1.00 . A A . 25 ASN CG 1 1
3 2765 1 1 25 ASN H H -3.073 4.430 -10.480 1.00 . A A . 25 ASN H 1 1
3 2766 1 1 25 ASN HA H -0.563 5.377 -9.379 1.00 . A A . 25 ASN HA 1 1
3 2767 1 1 25 ASN HB2 H -2.270 6.104 -11.773 1.00 . A A . 25 ASN HB2 1 1
3 2768 1 1 25 ASN HB3 H -1.236 7.348 -11.098 1.00 . A A . 25 ASN HB3 1 1
3 2769 1 1 25 ASN HD21 H 0.457 7.541 -12.353 1.00 . A A . 25 ASN HD21 1 1
3 2770 1 1 25 ASN HD22 H 1.472 6.269 -12.945 1.00 . A A . 25 ASN HD22 1 1
3 2771 1 1 25 ASN N N -2.288 4.414 -9.861 1.00 . A A . 25 ASN N 1 1
3 2772 1 1 25 ASN ND2 N 0.656 6.566 -12.448 1.00 . A A . 25 ASN ND2 1 1
3 2773 1 1 25 ASN O O -2.581 7.768 -9.361 1.00 . A A . 25 ASN O 1 1
3 2774 1 1 25 ASN OD1 O 0.009 4.459 -11.987 1.00 . A A . 25 ASN OD1 1 1
3 2775 1 1 26 ALA C C -2.316 7.515 -5.644 1.00 . A A . 26 ALA C 1 1
3 2776 1 1 26 ALA CA C -3.273 7.084 -6.757 1.00 . A A . 26 ALA CA 1 1
3 2777 1 1 26 ALA CB C -4.496 6.340 -6.218 1.00 . A A . 26 ALA CB 1 1
3 2778 1 1 26 ALA H H -2.317 5.331 -7.349 1.00 . A A . 26 ALA H 1 1
3 2779 1 1 26 ALA HA H -3.611 7.969 -7.297 1.00 . A A . 26 ALA HA 1 1
3 2780 1 1 26 ALA HB1 H -4.294 5.268 -6.209 1.00 . A A . 26 ALA HB1 1 1
3 2781 1 1 26 ALA HB2 H -4.710 6.678 -5.204 1.00 . A A . 26 ALA HB2 1 1
3 2782 1 1 26 ALA HB3 H -5.355 6.542 -6.857 1.00 . A A . 26 ALA HB3 1 1
3 2783 1 1 26 ALA N N -2.564 6.235 -7.698 1.00 . A A . 26 ALA N 1 1
3 2784 1 1 26 ALA O O -2.193 6.834 -4.627 1.00 . A A . 26 ALA O 1 1
3 2785 1 1 27 SER C C -1.469 9.684 -3.670 1.00 . A A . 27 SER C 1 1
3 2786 1 1 27 SER CA C -0.719 9.174 -4.903 1.00 . A A . 27 SER CA 1 1
3 2787 1 1 27 SER CB C 0.126 10.295 -5.511 1.00 . A A . 27 SER CB 1 1
3 2788 1 1 27 SER H H -1.767 9.193 -6.703 1.00 . A A . 27 SER H 1 1
3 2789 1 1 27 SER HA H -0.075 8.336 -4.639 1.00 . A A . 27 SER HA 1 1
3 2790 1 1 27 SER HB2 H 0.900 9.863 -6.145 1.00 . A A . 27 SER HB2 1 1
3 2791 1 1 27 SER HB3 H -0.501 10.915 -6.152 1.00 . A A . 27 SER HB3 1 1
3 2792 1 1 27 SER HG H 0.687 12.072 -4.779 1.00 . A A . 27 SER HG 1 1
3 2793 1 1 27 SER N N -1.662 8.645 -5.873 1.00 . A A . 27 SER N 1 1
3 2794 1 1 27 SER O O -1.405 10.868 -3.345 1.00 . A A . 27 SER O 1 1
3 2795 1 1 27 SER OG O 0.732 11.109 -4.511 1.00 . A A . 27 SER OG 1 1
3 2796 1 1 28 PHE C C -2.202 10.174 -1.003 1.00 . A A . 28 PHE C 1 1
3 2797 1 1 28 PHE CA C -2.923 9.104 -1.826 1.00 . A A . 28 PHE CA 1 1
3 2798 1 1 28 PHE CB C -3.041 7.828 -0.990 1.00 . A A . 28 PHE CB 1 1
3 2799 1 1 28 PHE CD1 C -0.860 7.631 0.223 1.00 . A A . 28 PHE CD1 1 1
3 2800 1 1 28 PHE CD2 C -1.361 6.022 -1.422 1.00 . A A . 28 PHE CD2 1 1
3 2801 1 1 28 PHE CE1 C 0.381 6.988 0.474 1.00 . A A . 28 PHE CE1 1 1
3 2802 1 1 28 PHE CE2 C -0.121 5.378 -1.172 1.00 . A A . 28 PHE CE2 1 1
3 2803 1 1 28 PHE CG C -1.705 7.135 -0.720 1.00 . A A . 28 PHE CG 1 1
3 2804 1 1 28 PHE CZ C 0.725 5.875 -0.229 1.00 . A A . 28 PHE CZ 1 1
3 2805 1 1 28 PHE H H -2.209 7.801 -3.287 1.00 . A A . 28 PHE H 1 1
3 2806 1 1 28 PHE HA H -3.886 9.491 -2.158 1.00 . A A . 28 PHE HA 1 1
3 2807 1 1 28 PHE HB2 H -3.512 8.072 -0.038 1.00 . A A . 28 PHE HB2 1 1
3 2808 1 1 28 PHE HB3 H -3.704 7.130 -1.503 1.00 . A A . 28 PHE HB3 1 1
3 2809 1 1 28 PHE HD1 H -1.135 8.523 0.786 1.00 . A A . 28 PHE HD1 1 1
3 2810 1 1 28 PHE HD2 H -2.038 5.624 -2.178 1.00 . A A . 28 PHE HD2 1 1
3 2811 1 1 28 PHE HE1 H 1.058 7.385 1.230 1.00 . A A . 28 PHE HE1 1 1
3 2812 1 1 28 PHE HE2 H 0.155 4.487 -1.735 1.00 . A A . 28 PHE HE2 1 1
3 2813 1 1 28 PHE HZ H 1.677 5.381 -0.036 1.00 . A A . 28 PHE HZ 1 1
3 2814 1 1 28 PHE N N -2.162 8.763 -3.016 1.00 . A A . 28 PHE N 1 1
3 2815 1 1 28 PHE O O -2.834 11.094 -0.486 1.00 . A A . 28 PHE O 1 1
3 2816 1 1 29 VAL C C -0.527 12.384 -0.476 1.00 . A A . 29 VAL C 1 1
3 2817 1 1 29 VAL CA C -0.077 10.957 -0.154 1.00 . A A . 29 VAL CA 1 1
3 2818 1 1 29 VAL CB C 1.405 10.717 -0.445 1.00 . A A . 29 VAL CB 1 1
3 2819 1 1 29 VAL CG1 C 2.008 9.730 0.557 1.00 . A A . 29 VAL CG1 1 1
3 2820 1 1 29 VAL CG2 C 1.610 10.233 -1.882 1.00 . A A . 29 VAL CG2 1 1
3 2821 1 1 29 VAL H H -0.385 9.265 -1.329 1.00 . A A . 29 VAL H 1 1
3 2822 1 1 29 VAL HA H -0.248 10.766 0.905 1.00 . A A . 29 VAL HA 1 1
3 2823 1 1 29 VAL HB H 1.927 11.668 -0.335 1.00 . A A . 29 VAL HB 1 1
3 2824 1 1 29 VAL HG11 H 2.022 8.732 0.120 1.00 . A A . 29 VAL HG11 1 1
3 2825 1 1 29 VAL HG12 H 3.026 10.035 0.799 1.00 . A A . 29 VAL HG12 1 1
3 2826 1 1 29 VAL HG13 H 1.406 9.722 1.465 1.00 . A A . 29 VAL HG13 1 1
3 2827 1 1 29 VAL HG21 H 1.856 9.171 -1.876 1.00 . A A . 29 VAL HG21 1 1
3 2828 1 1 29 VAL HG22 H 0.695 10.391 -2.453 1.00 . A A . 29 VAL HG22 1 1
3 2829 1 1 29 VAL HG23 H 2.426 10.792 -2.341 1.00 . A A . 29 VAL HG23 1 1
3 2830 1 1 29 VAL N N -0.890 10.016 -0.906 1.00 . A A . 29 VAL N 1 1
3 2831 1 1 29 VAL O O -1.101 13.064 0.372 1.00 . A A . 29 VAL O 1 1
3 2832 1 1 30 GLU C C -2.004 14.109 -2.792 1.00 . A A . 30 GLU C 1 1
3 2833 1 1 30 GLU CA C -0.615 14.128 -2.149 1.00 . A A . 30 GLU CA 1 1
3 2834 1 1 30 GLU CB C 0.428 14.691 -3.116 1.00 . A A . 30 GLU CB 1 1
3 2835 1 1 30 GLU CD C -0.736 16.412 -4.546 1.00 . A A . 30 GLU CD 1 1
3 2836 1 1 30 GLU CG C 0.202 16.185 -3.358 1.00 . A A . 30 GLU CG 1 1
3 2837 1 1 30 GLU H H 0.221 12.235 -2.389 1.00 . A A . 30 GLU H 1 1
3 2838 1 1 30 GLU HA H -0.633 14.740 -1.247 1.00 . A A . 30 GLU HA 1 1
3 2839 1 1 30 GLU HB2 H 1.428 14.532 -2.711 1.00 . A A . 30 GLU HB2 1 1
3 2840 1 1 30 GLU HB3 H 0.379 14.154 -4.063 1.00 . A A . 30 GLU HB3 1 1
3 2841 1 1 30 GLU HE2 H -2.163 16.758 -3.367 1.00 . A A . 30 GLU HE2 1 1
3 2842 1 1 30 GLU HG2 H -0.221 16.642 -2.464 1.00 . A A . 30 GLU HG2 1 1
3 2843 1 1 30 GLU HG3 H 1.157 16.675 -3.546 1.00 . A A . 30 GLU HG3 1 1
3 2844 1 1 30 GLU N N -0.247 12.795 -1.704 1.00 . A A . 30 GLU N 1 1
3 2845 1 1 30 GLU O O -2.876 14.891 -2.416 1.00 . A A . 30 GLU O 1 1
3 2846 1 1 30 GLU OE1 O -0.267 16.630 -5.673 1.00 . A A . 30 GLU OE1 1 1
3 2847 1 1 30 GLU OE2 O -1.994 16.354 -4.266 1.00 . A A . 30 GLU OE2 1 1
3 2848 1 1 31 ASP C C -4.580 13.213 -3.443 1.00 . A A . 31 ASP C 1 1
3 2849 1 1 31 ASP CA C -3.433 13.076 -4.447 1.00 . A A . 31 ASP CA 1 1
3 2850 1 1 31 ASP CB C -3.554 11.706 -5.118 1.00 . A A . 31 ASP CB 1 1
3 2851 1 1 31 ASP CG C -4.343 11.695 -6.428 1.00 . A A . 31 ASP CG 1 1
3 2852 1 1 31 ASP H H -1.451 12.575 -4.049 1.00 . A A . 31 ASP H 1 1
3 2853 1 1 31 ASP HA H -3.434 13.872 -5.192 1.00 . A A . 31 ASP HA 1 1
3 2854 1 1 31 ASP HB2 H -2.551 11.324 -5.311 1.00 . A A . 31 ASP HB2 1 1
3 2855 1 1 31 ASP HB3 H -4.028 11.017 -4.419 1.00 . A A . 31 ASP HB3 1 1
3 2856 1 1 31 ASP HD2 H -2.770 12.145 -7.362 1.00 . A A . 31 ASP HD2 1 1
3 2857 1 1 31 ASP N N -2.166 13.207 -3.749 1.00 . A A . 31 ASP N 1 1
3 2858 1 1 31 ASP O O -5.398 14.126 -3.550 1.00 . A A . 31 ASP O 1 1
3 2859 1 1 31 ASP OD1 O -5.458 11.158 -6.498 1.00 . A A . 31 ASP OD1 1 1
3 2860 1 1 31 ASP OD2 O -3.759 12.278 -7.421 1.00 . A A . 31 ASP OD2 1 1
3 2861 1 1 32 LEU C C -5.098 12.985 -0.210 1.00 . A A . 32 LEU C 1 1
3 2862 1 1 32 LEU CA C -5.635 12.300 -1.468 1.00 . A A . 32 LEU CA 1 1
3 2863 1 1 32 LEU CB C -6.154 10.882 -1.221 1.00 . A A . 32 LEU CB 1 1
3 2864 1 1 32 LEU CD1 C -6.125 9.033 -2.936 1.00 . A A . 32 LEU CD1 1 1
3 2865 1 1 32 LEU CD2 C -8.327 9.847 -1.975 1.00 . A A . 32 LEU CD2 1 1
3 2866 1 1 32 LEU CG C -6.903 10.229 -2.385 1.00 . A A . 32 LEU CG 1 1
3 2867 1 1 32 LEU H H -3.934 11.554 -2.410 1.00 . A A . 32 LEU H 1 1
3 2868 1 1 32 LEU HA H -6.471 12.886 -1.851 1.00 . A A . 32 LEU HA 1 1
3 2869 1 1 32 LEU HB2 H -5.308 10.247 -0.958 1.00 . A A . 32 LEU HB2 1 1
3 2870 1 1 32 LEU HB3 H -6.816 10.904 -0.356 1.00 . A A . 32 LEU HB3 1 1
3 2871 1 1 32 LEU HD11 H -6.812 8.354 -3.441 1.00 . A A . 32 LEU HD11 1 1
3 2872 1 1 32 LEU HD12 H -5.375 9.384 -3.645 1.00 . A A . 32 LEU HD12 1 1
3 2873 1 1 32 LEU HD13 H -5.634 8.510 -2.116 1.00 . A A . 32 LEU HD13 1 1
3 2874 1 1 32 LEU HD21 H -9.021 10.619 -2.308 1.00 . A A . 32 LEU HD21 1 1
3 2875 1 1 32 LEU HD22 H -8.594 8.896 -2.435 1.00 . A A . 32 LEU HD22 1 1
3 2876 1 1 32 LEU HD23 H -8.380 9.754 -0.890 1.00 . A A . 32 LEU HD23 1 1
3 2877 1 1 32 LEU HG H -6.985 10.959 -3.190 1.00 . A A . 32 LEU HG 1 1
3 2878 1 1 32 LEU N N -4.603 12.293 -2.490 1.00 . A A . 32 LEU N 1 1
3 2879 1 1 32 LEU O O -5.019 14.212 -0.153 1.00 . A A . 32 LEU O 1 1
3 2880 1 1 33 GLY C C -3.852 11.533 2.970 1.00 . A A . 33 GLY C 1 1
3 2881 1 1 33 GLY CA C -4.213 12.676 2.019 1.00 . A A . 33 GLY CA 1 1
3 2882 1 1 33 GLY H H -4.808 11.168 0.712 1.00 . A A . 33 GLY H 1 1
3 2883 1 1 33 GLY HA2 H -3.330 13.284 1.824 1.00 . A A . 33 GLY HA2 1 1
3 2884 1 1 33 GLY HA3 H -4.950 13.327 2.490 1.00 . A A . 33 GLY HA3 1 1
3 2885 1 1 33 GLY N N -4.741 12.164 0.766 1.00 . A A . 33 GLY N 1 1
3 2886 1 1 33 GLY O O -4.703 11.048 3.714 1.00 . A A . 33 GLY O 1 1
3 2887 1 1 34 ALA C C -0.619 10.274 4.053 1.00 . A A . 34 ALA C 1 1
3 2888 1 1 34 ALA CA C -2.106 10.059 3.762 1.00 . A A . 34 ALA CA 1 1
3 2889 1 1 34 ALA CB C -2.379 8.715 3.085 1.00 . A A . 34 ALA CB 1 1
3 2890 1 1 34 ALA H H -1.904 11.536 2.307 1.00 . A A . 34 ALA H 1 1
3 2891 1 1 34 ALA HA H -2.660 10.100 4.699 1.00 . A A . 34 ALA HA 1 1
3 2892 1 1 34 ALA HB1 H -2.851 8.038 3.797 1.00 . A A . 34 ALA HB1 1 1
3 2893 1 1 34 ALA HB2 H -3.042 8.865 2.233 1.00 . A A . 34 ALA HB2 1 1
3 2894 1 1 34 ALA HB3 H -1.439 8.283 2.741 1.00 . A A . 34 ALA HB3 1 1
3 2895 1 1 34 ALA N N -2.590 11.136 2.915 1.00 . A A . 34 ALA N 1 1
3 2896 1 1 34 ALA O O 0.238 9.780 3.321 1.00 . A A . 34 ALA O 1 1
3 2897 1 1 35 ASP C C 1.230 10.821 6.957 1.00 . A A . 35 ASP C 1 1
3 2898 1 1 35 ASP CA C 1.010 11.296 5.519 1.00 . A A . 35 ASP CA 1 1
3 2899 1 1 35 ASP CB C 1.296 12.798 5.469 1.00 . A A . 35 ASP CB 1 1
3 2900 1 1 35 ASP CG C 2.608 13.185 4.783 1.00 . A A . 35 ASP CG 1 1
3 2901 1 1 35 ASP H H -1.061 11.408 5.713 1.00 . A A . 35 ASP H 1 1
3 2902 1 1 35 ASP HA H 1.634 10.761 4.803 1.00 . A A . 35 ASP HA 1 1
3 2903 1 1 35 ASP HB2 H 0.473 13.292 4.951 1.00 . A A . 35 ASP HB2 1 1
3 2904 1 1 35 ASP HB3 H 1.309 13.185 6.488 1.00 . A A . 35 ASP HB3 1 1
3 2905 1 1 35 ASP HD2 H 3.767 14.639 4.489 1.00 . A A . 35 ASP HD2 1 1
3 2906 1 1 35 ASP N N -0.358 11.010 5.123 1.00 . A A . 35 ASP N 1 1
3 2907 1 1 35 ASP O O 2.152 11.277 7.631 1.00 . A A . 35 ASP O 1 1
3 2908 1 1 35 ASP OD1 O 3.117 12.453 3.921 1.00 . A A . 35 ASP OD1 1 1
3 2909 1 1 35 ASP OD2 O 3.117 14.305 5.171 1.00 . A A . 35 ASP OD2 1 1
3 2910 1 1 36 SER C C 0.422 7.841 8.681 1.00 . A A . 36 SER C 1 1
3 2911 1 1 36 SER CA C 0.454 9.370 8.730 1.00 . A A . 36 SER CA 1 1
3 2912 1 1 36 SER CB C -0.681 9.897 9.611 1.00 . A A . 36 SER CB 1 1
3 2913 1 1 36 SER H H -0.382 9.547 6.830 1.00 . A A . 36 SER H 1 1
3 2914 1 1 36 SER HA H 1.409 9.721 9.120 1.00 . A A . 36 SER HA 1 1
3 2915 1 1 36 SER HB2 H -1.407 10.422 8.991 1.00 . A A . 36 SER HB2 1 1
3 2916 1 1 36 SER HB3 H -1.202 9.057 10.070 1.00 . A A . 36 SER HB3 1 1
3 2917 1 1 36 SER HG H -0.944 11.366 10.944 1.00 . A A . 36 SER HG 1 1
3 2918 1 1 36 SER N N 0.366 9.912 7.384 1.00 . A A . 36 SER N 1 1
3 2919 1 1 36 SER O O 1.464 7.192 8.765 1.00 . A A . 36 SER O 1 1
3 2920 1 1 36 SER OG O -0.203 10.773 10.628 1.00 . A A . 36 SER OG 1 1
3 2921 1 1 37 LEU C C -0.941 5.418 7.024 1.00 . A A . 37 LEU C 1 1
3 2922 1 1 37 LEU CA C -0.965 5.870 8.485 1.00 . A A . 37 LEU CA 1 1
3 2923 1 1 37 LEU CB C -2.233 5.457 9.236 1.00 . A A . 37 LEU CB 1 1
3 2924 1 1 37 LEU CD1 C -4.047 6.644 10.524 1.00 . A A . 37 LEU CD1 1 1
3 2925 1 1 37 LEU CD2 C -2.132 5.524 11.755 1.00 . A A . 37 LEU CD2 1 1
3 2926 1 1 37 LEU CG C -2.564 6.269 10.490 1.00 . A A . 37 LEU CG 1 1
3 2927 1 1 37 LEU H H -1.626 7.845 8.478 1.00 . A A . 37 LEU H 1 1
3 2928 1 1 37 LEU HA H -0.121 5.412 9.002 1.00 . A A . 37 LEU HA 1 1
3 2929 1 1 37 LEU HB2 H -3.077 5.526 8.549 1.00 . A A . 37 LEU HB2 1 1
3 2930 1 1 37 LEU HB3 H -2.138 4.409 9.520 1.00 . A A . 37 LEU HB3 1 1
3 2931 1 1 37 LEU HD11 H -4.353 7.006 9.542 1.00 . A A . 37 LEU HD11 1 1
3 2932 1 1 37 LEU HD12 H -4.638 5.768 10.789 1.00 . A A . 37 LEU HD12 1 1
3 2933 1 1 37 LEU HD13 H -4.206 7.427 11.265 1.00 . A A . 37 LEU HD13 1 1
3 2934 1 1 37 LEU HD21 H -1.479 4.695 11.483 1.00 . A A . 37 LEU HD21 1 1
3 2935 1 1 37 LEU HD22 H -1.597 6.207 12.414 1.00 . A A . 37 LEU HD22 1 1
3 2936 1 1 37 LEU HD23 H -3.013 5.140 12.269 1.00 . A A . 37 LEU HD23 1 1
3 2937 1 1 37 LEU HG H -1.997 7.199 10.455 1.00 . A A . 37 LEU HG 1 1
3 2938 1 1 37 LEU N N -0.784 7.310 8.546 1.00 . A A . 37 LEU N 1 1
3 2939 1 1 37 LEU O O -1.577 4.427 6.666 1.00 . A A . 37 LEU O 1 1
3 2940 1 1 38 ASP C C 0.997 4.794 4.606 1.00 . A A . 38 ASP C 1 1
3 2941 1 1 38 ASP CA C -0.087 5.855 4.804 1.00 . A A . 38 ASP CA 1 1
3 2942 1 1 38 ASP CB C 0.312 7.093 3.998 1.00 . A A . 38 ASP CB 1 1
3 2943 1 1 38 ASP CG C 1.787 7.485 4.102 1.00 . A A . 38 ASP CG 1 1
3 2944 1 1 38 ASP H H 0.312 6.970 6.517 1.00 . A A . 38 ASP H 1 1
3 2945 1 1 38 ASP HA H -1.075 5.503 4.507 1.00 . A A . 38 ASP HA 1 1
3 2946 1 1 38 ASP HB2 H 0.070 6.919 2.950 1.00 . A A . 38 ASP HB2 1 1
3 2947 1 1 38 ASP HB3 H -0.296 7.935 4.330 1.00 . A A . 38 ASP HB3 1 1
3 2948 1 1 38 ASP HD2 H 2.469 6.192 2.914 1.00 . A A . 38 ASP HD2 1 1
3 2949 1 1 38 ASP N N -0.202 6.166 6.218 1.00 . A A . 38 ASP N 1 1
3 2950 1 1 38 ASP O O 0.767 3.782 3.944 1.00 . A A . 38 ASP O 1 1
3 2951 1 1 38 ASP OD1 O 2.227 8.054 5.112 1.00 . A A . 38 ASP OD1 1 1
3 2952 1 1 38 ASP OD2 O 2.506 7.179 3.075 1.00 . A A . 38 ASP OD2 1 1
3 2953 1 1 39 THR C C 3.327 3.223 6.311 1.00 . A A . 39 THR C 1 1
3 2954 1 1 39 THR CA C 3.275 4.140 5.088 1.00 . A A . 39 THR CA 1 1
3 2955 1 1 39 THR CB C 4.548 4.965 4.892 1.00 . A A . 39 THR CB 1 1
3 2956 1 1 39 THR CG2 C 4.795 5.943 6.043 1.00 . A A . 39 THR CG2 1 1
3 2957 1 1 39 THR H H 2.334 5.885 5.728 1.00 . A A . 39 THR H 1 1
3 2958 1 1 39 THR HA H 3.117 3.503 4.217 1.00 . A A . 39 THR HA 1 1
3 2959 1 1 39 THR HB H 4.531 5.487 3.935 1.00 . A A . 39 THR HB 1 1
3 2960 1 1 39 THR HG1 H 5.654 3.679 5.955 1.00 . A A . 39 THR HG1 1 1
3 2961 1 1 39 THR HG21 H 5.769 5.741 6.489 1.00 . A A . 39 THR HG21 1 1
3 2962 1 1 39 THR HG22 H 4.774 6.964 5.663 1.00 . A A . 39 THR HG22 1 1
3 2963 1 1 39 THR HG23 H 4.018 5.820 6.797 1.00 . A A . 39 THR HG23 1 1
3 2964 1 1 39 THR N N 2.155 5.060 5.191 1.00 . A A . 39 THR N 1 1
3 2965 1 1 39 THR O O 3.738 2.068 6.209 1.00 . A A . 39 THR O 1 1
3 2966 1 1 39 THR OG1 O 5.602 4.013 5.014 1.00 . A A . 39 THR OG1 1 1
3 2967 1 1 40 VAL C C 1.884 1.878 8.577 1.00 . A A . 40 VAL C 1 1
3 2968 1 1 40 VAL CA C 2.899 3.018 8.683 1.00 . A A . 40 VAL CA 1 1
3 2969 1 1 40 VAL CB C 2.626 3.954 9.862 1.00 . A A . 40 VAL CB 1 1
3 2970 1 1 40 VAL CG1 C 2.364 3.160 11.143 1.00 . A A . 40 VAL CG1 1 1
3 2971 1 1 40 VAL CG2 C 3.778 4.943 10.055 1.00 . A A . 40 VAL CG2 1 1
3 2972 1 1 40 VAL H H 2.573 4.712 7.516 1.00 . A A . 40 VAL H 1 1
3 2973 1 1 40 VAL HA H 3.893 2.592 8.814 1.00 . A A . 40 VAL HA 1 1
3 2974 1 1 40 VAL HB H 1.728 4.528 9.634 1.00 . A A . 40 VAL HB 1 1
3 2975 1 1 40 VAL HG11 H 3.256 2.591 11.406 1.00 . A A . 40 VAL HG11 1 1
3 2976 1 1 40 VAL HG12 H 2.120 3.848 11.953 1.00 . A A . 40 VAL HG12 1 1
3 2977 1 1 40 VAL HG13 H 1.531 2.477 10.983 1.00 . A A . 40 VAL HG13 1 1
3 2978 1 1 40 VAL HG21 H 3.379 5.911 10.359 1.00 . A A . 40 VAL HG21 1 1
3 2979 1 1 40 VAL HG22 H 4.452 4.569 10.826 1.00 . A A . 40 VAL HG22 1 1
3 2980 1 1 40 VAL HG23 H 4.323 5.053 9.118 1.00 . A A . 40 VAL HG23 1 1
3 2981 1 1 40 VAL N N 2.905 3.772 7.441 1.00 . A A . 40 VAL N 1 1
3 2982 1 1 40 VAL O O 2.248 0.744 8.270 1.00 . A A . 40 VAL O 1 1
3 2983 1 1 41 GLU C C -0.207 0.271 7.613 1.00 . A A . 41 GLU C 1 1
3 2984 1 1 41 GLU CA C -0.440 1.239 8.775 1.00 . A A . 41 GLU CA 1 1
3 2985 1 1 41 GLU CB C -1.804 1.922 8.654 1.00 . A A . 41 GLU CB 1 1
3 2986 1 1 41 GLU CD C -3.987 2.349 9.843 1.00 . A A . 41 GLU CD 1 1
3 2987 1 1 41 GLU CG C -2.512 1.977 10.009 1.00 . A A . 41 GLU CG 1 1
3 2988 1 1 41 GLU H H 0.342 3.144 9.086 1.00 . A A . 41 GLU H 1 1
3 2989 1 1 41 GLU HA H -0.394 0.699 9.721 1.00 . A A . 41 GLU HA 1 1
3 2990 1 1 41 GLU HB2 H -1.675 2.933 8.266 1.00 . A A . 41 GLU HB2 1 1
3 2991 1 1 41 GLU HB3 H -2.423 1.382 7.938 1.00 . A A . 41 GLU HB3 1 1
3 2992 1 1 41 GLU HE2 H -3.668 3.981 10.725 1.00 . A A . 41 GLU HE2 1 1
3 2993 1 1 41 GLU HG2 H -2.431 1.009 10.505 1.00 . A A . 41 GLU HG2 1 1
3 2994 1 1 41 GLU HG3 H -2.020 2.706 10.652 1.00 . A A . 41 GLU HG3 1 1
3 2995 1 1 41 GLU N N 0.630 2.219 8.837 1.00 . A A . 41 GLU N 1 1
3 2996 1 1 41 GLU O O -0.287 -0.944 7.787 1.00 . A A . 41 GLU O 1 1
3 2997 1 1 41 GLU OE1 O -4.691 1.741 9.023 1.00 . A A . 41 GLU OE1 1 1
3 2998 1 1 41 GLU OE2 O -4.396 3.308 10.602 1.00 . A A . 41 GLU OE2 1 1
3 2999 1 1 42 LEU C C 1.185 -1.159 5.633 1.00 . A A . 42 LEU C 1 1
3 3000 1 1 42 LEU CA C 0.322 0.050 5.264 1.00 . A A . 42 LEU CA 1 1
3 3001 1 1 42 LEU CB C 0.920 0.916 4.154 1.00 . A A . 42 LEU CB 1 1
3 3002 1 1 42 LEU CD1 C 1.502 1.127 1.709 1.00 . A A . 42 LEU CD1 1 1
3 3003 1 1 42 LEU CD2 C 2.685 -0.586 3.158 1.00 . A A . 42 LEU CD2 1 1
3 3004 1 1 42 LEU CG C 1.382 0.173 2.898 1.00 . A A . 42 LEU CG 1 1
3 3005 1 1 42 LEU H H 0.140 1.835 6.321 1.00 . A A . 42 LEU H 1 1
3 3006 1 1 42 LEU HA H -0.643 -0.311 4.907 1.00 . A A . 42 LEU HA 1 1
3 3007 1 1 42 LEU HB2 H 0.179 1.658 3.860 1.00 . A A . 42 LEU HB2 1 1
3 3008 1 1 42 LEU HB3 H 1.771 1.460 4.563 1.00 . A A . 42 LEU HB3 1 1
3 3009 1 1 42 LEU HD11 H 2.535 1.464 1.616 1.00 . A A . 42 LEU HD11 1 1
3 3010 1 1 42 LEU HD12 H 1.206 0.610 0.796 1.00 . A A . 42 LEU HD12 1 1
3 3011 1 1 42 LEU HD13 H 0.852 1.988 1.867 1.00 . A A . 42 LEU HD13 1 1
3 3012 1 1 42 LEU HD21 H 3.284 -0.603 2.248 1.00 . A A . 42 LEU HD21 1 1
3 3013 1 1 42 LEU HD22 H 3.244 -0.087 3.951 1.00 . A A . 42 LEU HD22 1 1
3 3014 1 1 42 LEU HD23 H 2.457 -1.607 3.462 1.00 . A A . 42 LEU HD23 1 1
3 3015 1 1 42 LEU HG H 0.625 -0.568 2.642 1.00 . A A . 42 LEU HG 1 1
3 3016 1 1 42 LEU N N 0.077 0.846 6.454 1.00 . A A . 42 LEU N 1 1
3 3017 1 1 42 LEU O O 0.874 -2.287 5.254 1.00 . A A . 42 LEU O 1 1
3 3018 1 1 43 VAL C C 2.354 -3.105 7.354 1.00 . A A . 43 VAL C 1 1
3 3019 1 1 43 VAL CA C 3.161 -1.932 6.794 1.00 . A A . 43 VAL CA 1 1
3 3020 1 1 43 VAL CB C 4.176 -1.373 7.793 1.00 . A A . 43 VAL CB 1 1
3 3021 1 1 43 VAL CG1 C 5.254 -2.409 8.117 1.00 . A A . 43 VAL CG1 1 1
3 3022 1 1 43 VAL CG2 C 4.800 -0.076 7.274 1.00 . A A . 43 VAL CG2 1 1
3 3023 1 1 43 VAL H H 2.497 0.039 6.673 1.00 . A A . 43 VAL H 1 1
3 3024 1 1 43 VAL HA H 3.707 -2.271 5.913 1.00 . A A . 43 VAL HA 1 1
3 3025 1 1 43 VAL HB H 3.644 -1.143 8.717 1.00 . A A . 43 VAL HB 1 1
3 3026 1 1 43 VAL HG11 H 5.463 -3.005 7.229 1.00 . A A . 43 VAL HG11 1 1
3 3027 1 1 43 VAL HG12 H 6.163 -1.900 8.436 1.00 . A A . 43 VAL HG12 1 1
3 3028 1 1 43 VAL HG13 H 4.903 -3.060 8.918 1.00 . A A . 43 VAL HG13 1 1
3 3029 1 1 43 VAL HG21 H 4.558 0.047 6.219 1.00 . A A . 43 VAL HG21 1 1
3 3030 1 1 43 VAL HG22 H 4.404 0.768 7.838 1.00 . A A . 43 VAL HG22 1 1
3 3031 1 1 43 VAL HG23 H 5.882 -0.120 7.396 1.00 . A A . 43 VAL HG23 1 1
3 3032 1 1 43 VAL N N 2.252 -0.882 6.369 1.00 . A A . 43 VAL N 1 1
3 3033 1 1 43 VAL O O 2.202 -4.131 6.692 1.00 . A A . 43 VAL O 1 1
3 3034 1 1 44 MET C C 0.197 -4.693 8.214 1.00 . A A . 44 MET C 1 1
3 3035 1 1 44 MET CA C 1.068 -3.942 9.223 1.00 . A A . 44 MET CA 1 1
3 3036 1 1 44 MET CB C 0.178 -3.301 10.289 1.00 . A A . 44 MET CB 1 1
3 3037 1 1 44 MET CE C 1.092 -1.476 13.863 1.00 . A A . 44 MET CE 1 1
3 3038 1 1 44 MET CG C 1.013 -2.782 11.462 1.00 . A A . 44 MET CG 1 1
3 3039 1 1 44 MET H H 1.985 -2.076 9.098 1.00 . A A . 44 MET H 1 1
3 3040 1 1 44 MET HA H 1.792 -4.626 9.669 1.00 . A A . 44 MET HA 1 1
3 3041 1 1 44 MET HB2 H -0.388 -2.480 9.850 1.00 . A A . 44 MET HB2 1 1
3 3042 1 1 44 MET HB3 H -0.547 -4.031 10.650 1.00 . A A . 44 MET HB3 1 1
3 3043 1 1 44 MET HE1 H 1.757 -0.891 13.227 1.00 . A A . 44 MET HE1 1 1
3 3044 1 1 44 MET HE2 H 0.536 -0.807 14.519 1.00 . A A . 44 MET HE2 1 1
3 3045 1 1 44 MET HE3 H 1.681 -2.168 14.465 1.00 . A A . 44 MET HE3 1 1
3 3046 1 1 44 MET HG2 H 1.748 -3.532 11.755 1.00 . A A . 44 MET HG2 1 1
3 3047 1 1 44 MET HG3 H 1.568 -1.894 11.158 1.00 . A A . 44 MET HG3 1 1
3 3048 1 1 44 MET N N 1.857 -2.913 8.567 1.00 . A A . 44 MET N 1 1
3 3049 1 1 44 MET O O 0.240 -5.920 8.144 1.00 . A A . 44 MET O 1 1
3 3050 1 1 44 MET SD S -0.049 -2.395 12.843 1.00 . A A . 44 MET SD 1 1
3 3051 1 1 45 ALA C C -0.626 -5.343 5.482 1.00 . A A . 45 ALA C 1 1
3 3052 1 1 45 ALA CA C -1.453 -4.501 6.456 1.00 . A A . 45 ALA CA 1 1
3 3053 1 1 45 ALA CB C -2.225 -3.385 5.751 1.00 . A A . 45 ALA CB 1 1
3 3054 1 1 45 ALA H H -0.601 -2.927 7.522 1.00 . A A . 45 ALA H 1 1
3 3055 1 1 45 ALA HA H -2.163 -5.148 6.971 1.00 . A A . 45 ALA HA 1 1
3 3056 1 1 45 ALA HB1 H -1.532 -2.769 5.178 1.00 . A A . 45 ALA HB1 1 1
3 3057 1 1 45 ALA HB2 H -2.963 -3.822 5.078 1.00 . A A . 45 ALA HB2 1 1
3 3058 1 1 45 ALA HB3 H -2.731 -2.768 6.493 1.00 . A A . 45 ALA HB3 1 1
3 3059 1 1 45 ALA N N -0.573 -3.924 7.458 1.00 . A A . 45 ALA N 1 1
3 3060 1 1 45 ALA O O -0.730 -6.569 5.473 1.00 . A A . 45 ALA O 1 1
3 3061 1 1 46 LEU C C 1.779 -6.460 4.394 1.00 . A A . 46 LEU C 1 1
3 3062 1 1 46 LEU CA C 1.020 -5.321 3.710 1.00 . A A . 46 LEU CA 1 1
3 3063 1 1 46 LEU CB C 1.928 -4.312 3.005 1.00 . A A . 46 LEU CB 1 1
3 3064 1 1 46 LEU CD1 C 2.236 -2.587 1.192 1.00 . A A . 46 LEU CD1 1 1
3 3065 1 1 46 LEU CD2 C 0.111 -3.968 1.291 1.00 . A A . 46 LEU CD2 1 1
3 3066 1 1 46 LEU CG C 1.229 -3.301 2.095 1.00 . A A . 46 LEU CG 1 1
3 3067 1 1 46 LEU H H 0.254 -3.656 4.699 1.00 . A A . 46 LEU H 1 1
3 3068 1 1 46 LEU HA H 0.365 -5.750 2.951 1.00 . A A . 46 LEU HA 1 1
3 3069 1 1 46 LEU HB2 H 2.485 -3.763 3.765 1.00 . A A . 46 LEU HB2 1 1
3 3070 1 1 46 LEU HB3 H 2.657 -4.863 2.411 1.00 . A A . 46 LEU HB3 1 1
3 3071 1 1 46 LEU HD11 H 3.231 -2.657 1.632 1.00 . A A . 46 LEU HD11 1 1
3 3072 1 1 46 LEU HD12 H 2.240 -3.057 0.208 1.00 . A A . 46 LEU HD12 1 1
3 3073 1 1 46 LEU HD13 H 1.956 -1.538 1.092 1.00 . A A . 46 LEU HD13 1 1
3 3074 1 1 46 LEU HD21 H -0.186 -3.315 0.471 1.00 . A A . 46 LEU HD21 1 1
3 3075 1 1 46 LEU HD22 H 0.468 -4.916 0.890 1.00 . A A . 46 LEU HD22 1 1
3 3076 1 1 46 LEU HD23 H -0.746 -4.149 1.941 1.00 . A A . 46 LEU HD23 1 1
3 3077 1 1 46 LEU HG H 0.764 -2.540 2.723 1.00 . A A . 46 LEU HG 1 1
3 3078 1 1 46 LEU N N 0.176 -4.652 4.685 1.00 . A A . 46 LEU N 1 1
3 3079 1 1 46 LEU O O 2.209 -7.407 3.737 1.00 . A A . 46 LEU O 1 1
3 3080 1 1 47 GLU C C 1.708 -8.535 6.747 1.00 . A A . 47 GLU C 1 1
3 3081 1 1 47 GLU CA C 2.621 -7.336 6.485 1.00 . A A . 47 GLU CA 1 1
3 3082 1 1 47 GLU CB C 3.142 -6.747 7.798 1.00 . A A . 47 GLU CB 1 1
3 3083 1 1 47 GLU CD C 5.607 -6.846 8.320 1.00 . A A . 47 GLU CD 1 1
3 3084 1 1 47 GLU CG C 4.502 -6.075 7.596 1.00 . A A . 47 GLU CG 1 1
3 3085 1 1 47 GLU H H 1.568 -5.556 6.231 1.00 . A A . 47 GLU H 1 1
3 3086 1 1 47 GLU HA H 3.468 -7.642 5.870 1.00 . A A . 47 GLU HA 1 1
3 3087 1 1 47 GLU HB2 H 2.428 -6.020 8.183 1.00 . A A . 47 GLU HB2 1 1
3 3088 1 1 47 GLU HB3 H 3.229 -7.535 8.545 1.00 . A A . 47 GLU HB3 1 1
3 3089 1 1 47 GLU HE2 H 5.188 -8.682 8.313 1.00 . A A . 47 GLU HE2 1 1
3 3090 1 1 47 GLU HG2 H 4.730 -6.020 6.531 1.00 . A A . 47 GLU HG2 1 1
3 3091 1 1 47 GLU HG3 H 4.465 -5.051 7.967 1.00 . A A . 47 GLU HG3 1 1
3 3092 1 1 47 GLU N N 1.921 -6.330 5.705 1.00 . A A . 47 GLU N 1 1
3 3093 1 1 47 GLU O O 2.082 -9.675 6.476 1.00 . A A . 47 GLU O 1 1
3 3094 1 1 47 GLU OE1 O 6.222 -6.316 9.258 1.00 . A A . 47 GLU OE1 1 1
3 3095 1 1 47 GLU OE2 O 5.819 -8.040 7.878 1.00 . A A . 47 GLU OE2 1 1
3 3096 1 1 48 GLU C C -0.774 -10.074 6.308 1.00 . A A . 48 GLU C 1 1
3 3097 1 1 48 GLU CA C -0.442 -9.276 7.571 1.00 . A A . 48 GLU CA 1 1
3 3098 1 1 48 GLU CB C -1.707 -8.682 8.193 1.00 . A A . 48 GLU CB 1 1
3 3099 1 1 48 GLU CD C -2.995 -10.211 9.731 1.00 . A A . 48 GLU CD 1 1
3 3100 1 1 48 GLU CG C -1.886 -9.161 9.635 1.00 . A A . 48 GLU CG 1 1
3 3101 1 1 48 GLU H H 0.231 -7.307 7.487 1.00 . A A . 48 GLU H 1 1
3 3102 1 1 48 GLU HA H 0.045 -9.924 8.300 1.00 . A A . 48 GLU HA 1 1
3 3103 1 1 48 GLU HB2 H -1.651 -7.594 8.171 1.00 . A A . 48 GLU HB2 1 1
3 3104 1 1 48 GLU HB3 H -2.576 -8.968 7.601 1.00 . A A . 48 GLU HB3 1 1
3 3105 1 1 48 GLU HE2 H -2.971 -10.590 11.575 1.00 . A A . 48 GLU HE2 1 1
3 3106 1 1 48 GLU HG2 H -0.949 -9.582 10.001 1.00 . A A . 48 GLU HG2 1 1
3 3107 1 1 48 GLU HG3 H -2.126 -8.313 10.276 1.00 . A A . 48 GLU HG3 1 1
3 3108 1 1 48 GLU N N 0.528 -8.237 7.270 1.00 . A A . 48 GLU N 1 1
3 3109 1 1 48 GLU O O -1.003 -11.281 6.374 1.00 . A A . 48 GLU O 1 1
3 3110 1 1 48 GLU OE1 O -3.251 -10.932 8.756 1.00 . A A . 48 GLU OE1 1 1
3 3111 1 1 48 GLU OE2 O -3.599 -10.263 10.869 1.00 . A A . 48 GLU OE2 1 1
3 3112 1 1 49 GLU C C -0.190 -11.212 3.694 1.00 . A A . 49 GLU C 1 1
3 3113 1 1 49 GLU CA C -1.090 -9.995 3.912 1.00 . A A . 49 GLU CA 1 1
3 3114 1 1 49 GLU CB C -0.948 -8.995 2.762 1.00 . A A . 49 GLU CB 1 1
3 3115 1 1 49 GLU CD C -1.130 -9.302 0.266 1.00 . A A . 49 GLU CD 1 1
3 3116 1 1 49 GLU CG C -1.875 -9.359 1.601 1.00 . A A . 49 GLU CG 1 1
3 3117 1 1 49 GLU H H -0.603 -8.386 5.142 1.00 . A A . 49 GLU H 1 1
3 3118 1 1 49 GLU HA H -2.131 -10.311 3.982 1.00 . A A . 49 GLU HA 1 1
3 3119 1 1 49 GLU HB2 H -1.181 -7.991 3.118 1.00 . A A . 49 GLU HB2 1 1
3 3120 1 1 49 GLU HB3 H 0.085 -8.978 2.416 1.00 . A A . 49 GLU HB3 1 1
3 3121 1 1 49 GLU HE2 H -0.595 -10.931 -0.511 1.00 . A A . 49 GLU HE2 1 1
3 3122 1 1 49 GLU HG2 H -2.279 -10.360 1.754 1.00 . A A . 49 GLU HG2 1 1
3 3123 1 1 49 GLU HG3 H -2.722 -8.673 1.579 1.00 . A A . 49 GLU HG3 1 1
3 3124 1 1 49 GLU N N -0.790 -9.367 5.187 1.00 . A A . 49 GLU N 1 1
3 3125 1 1 49 GLU O O -0.654 -12.260 3.245 1.00 . A A . 49 GLU O 1 1
3 3126 1 1 49 GLU OE1 O -1.400 -8.415 -0.557 1.00 . A A . 49 GLU OE1 1 1
3 3127 1 1 49 GLU OE2 O -0.241 -10.221 0.098 1.00 . A A . 49 GLU OE2 1 1
3 3128 1 1 50 PHE C C 3.099 -12.061 4.981 1.00 . A A . 50 PHE C 1 1
3 3129 1 1 50 PHE CA C 2.051 -12.106 3.867 1.00 . A A . 50 PHE CA 1 1
3 3130 1 1 50 PHE CB C 2.745 -11.891 2.521 1.00 . A A . 50 PHE CB 1 1
3 3131 1 1 50 PHE CD1 C 3.361 -14.104 1.523 1.00 . A A . 50 PHE CD1 1 1
3 3132 1 1 50 PHE CD2 C 1.504 -12.964 0.628 1.00 . A A . 50 PHE CD2 1 1
3 3133 1 1 50 PHE CE1 C 3.160 -15.159 0.595 1.00 . A A . 50 PHE CE1 1 1
3 3134 1 1 50 PHE CE2 C 1.303 -14.019 -0.300 1.00 . A A . 50 PHE CE2 1 1
3 3135 1 1 50 PHE CG C 2.529 -13.028 1.521 1.00 . A A . 50 PHE CG 1 1
3 3136 1 1 50 PHE CZ C 2.136 -15.095 -0.297 1.00 . A A . 50 PHE CZ 1 1
3 3137 1 1 50 PHE H H 1.451 -10.180 4.386 1.00 . A A . 50 PHE H 1 1
3 3138 1 1 50 PHE HA H 1.504 -13.047 3.923 1.00 . A A . 50 PHE HA 1 1
3 3139 1 1 50 PHE HB2 H 2.384 -10.961 2.082 1.00 . A A . 50 PHE HB2 1 1
3 3140 1 1 50 PHE HB3 H 3.815 -11.769 2.690 1.00 . A A . 50 PHE HB3 1 1
3 3141 1 1 50 PHE HD1 H 4.182 -14.156 2.238 1.00 . A A . 50 PHE HD1 1 1
3 3142 1 1 50 PHE HD2 H 0.837 -12.102 0.626 1.00 . A A . 50 PHE HD2 1 1
3 3143 1 1 50 PHE HE1 H 3.827 -16.021 0.597 1.00 . A A . 50 PHE HE1 1 1
3 3144 1 1 50 PHE HE2 H 0.482 -13.967 -1.015 1.00 . A A . 50 PHE HE2 1 1
3 3145 1 1 50 PHE HZ H 1.982 -15.905 -1.010 1.00 . A A . 50 PHE HZ 1 1
3 3146 1 1 50 PHE N N 1.082 -11.035 4.021 1.00 . A A . 50 PHE N 1 1
3 3147 1 1 50 PHE O O 3.092 -12.901 5.879 1.00 . A A . 50 PHE O 1 1
3 3148 1 1 51 ASP C C 6.187 -10.124 5.252 1.00 . A A . 51 ASP C 1 1
3 3149 1 1 51 ASP CA C 5.029 -10.907 5.873 1.00 . A A . 51 ASP CA 1 1
3 3150 1 1 51 ASP CB C 5.568 -12.262 6.335 1.00 . A A . 51 ASP CB 1 1
3 3151 1 1 51 ASP CG C 5.030 -12.747 7.683 1.00 . A A . 51 ASP CG 1 1
3 3152 1 1 51 ASP H H 3.975 -10.393 4.151 1.00 . A A . 51 ASP H 1 1
3 3153 1 1 51 ASP HA H 4.562 -10.375 6.702 1.00 . A A . 51 ASP HA 1 1
3 3154 1 1 51 ASP HB2 H 5.331 -13.009 5.577 1.00 . A A . 51 ASP HB2 1 1
3 3155 1 1 51 ASP HB3 H 6.655 -12.203 6.395 1.00 . A A . 51 ASP HB3 1 1
3 3156 1 1 51 ASP HD2 H 4.452 -14.367 8.451 1.00 . A A . 51 ASP HD2 1 1
3 3157 1 1 51 ASP N N 3.976 -11.073 4.885 1.00 . A A . 51 ASP N 1 1
3 3158 1 1 51 ASP O O 7.011 -10.691 4.536 1.00 . A A . 51 ASP O 1 1
3 3159 1 1 51 ASP OD1 O 4.457 -11.968 8.460 1.00 . A A . 51 ASP OD1 1 1
3 3160 1 1 51 ASP OD2 O 5.221 -13.999 7.927 1.00 . A A . 51 ASP OD2 1 1
3 3161 1 1 52 THR C C 7.157 -6.575 5.656 1.00 . A A . 52 THR C 1 1
3 3162 1 1 52 THR CA C 7.256 -7.967 5.028 1.00 . A A . 52 THR CA 1 1
3 3163 1 1 52 THR CB C 7.143 -7.954 3.502 1.00 . A A . 52 THR CB 1 1
3 3164 1 1 52 THR CG2 C 5.902 -7.204 3.013 1.00 . A A . 52 THR CG2 1 1
3 3165 1 1 52 THR H H 5.538 -8.380 6.131 1.00 . A A . 52 THR H 1 1
3 3166 1 1 52 THR HA H 8.222 -8.380 5.317 1.00 . A A . 52 THR HA 1 1
3 3167 1 1 52 THR HB H 7.169 -8.967 3.101 1.00 . A A . 52 THR HB 1 1
3 3168 1 1 52 THR HG1 H 8.963 -7.707 2.707 1.00 . A A . 52 THR HG1 1 1
3 3169 1 1 52 THR HG21 H 6.198 -6.236 2.609 1.00 . A A . 52 THR HG21 1 1
3 3170 1 1 52 THR HG22 H 5.409 -7.787 2.235 1.00 . A A . 52 THR HG22 1 1
3 3171 1 1 52 THR HG23 H 5.216 -7.056 3.846 1.00 . A A . 52 THR HG23 1 1
3 3172 1 1 52 THR N N 6.213 -8.833 5.548 1.00 . A A . 52 THR N 1 1
3 3173 1 1 52 THR O O 6.406 -5.726 5.178 1.00 . A A . 52 THR O 1 1
3 3174 1 1 52 THR OG1 O 8.231 -7.136 3.080 1.00 . A A . 52 THR OG1 1 1
3 3175 1 1 53 GLU C C 8.458 -4.004 6.499 1.00 . A A . 53 GLU C 1 1
3 3176 1 1 53 GLU CA C 7.933 -5.110 7.417 1.00 . A A . 53 GLU CA 1 1
3 3177 1 1 53 GLU CB C 8.759 -5.194 8.702 1.00 . A A . 53 GLU CB 1 1
3 3178 1 1 53 GLU CD C 10.897 -6.314 9.434 1.00 . A A . 53 GLU CD 1 1
3 3179 1 1 53 GLU CG C 10.241 -5.411 8.387 1.00 . A A . 53 GLU CG 1 1
3 3180 1 1 53 GLU H H 8.533 -7.080 7.101 1.00 . A A . 53 GLU H 1 1
3 3181 1 1 53 GLU HA H 6.892 -4.914 7.674 1.00 . A A . 53 GLU HA 1 1
3 3182 1 1 53 GLU HB2 H 8.637 -4.278 9.278 1.00 . A A . 53 GLU HB2 1 1
3 3183 1 1 53 GLU HB3 H 8.392 -6.012 9.322 1.00 . A A . 53 GLU HB3 1 1
3 3184 1 1 53 GLU HE2 H 12.516 -6.592 10.356 1.00 . A A . 53 GLU HE2 1 1
3 3185 1 1 53 GLU HG2 H 10.345 -5.859 7.399 1.00 . A A . 53 GLU HG2 1 1
3 3186 1 1 53 GLU HG3 H 10.754 -4.450 8.358 1.00 . A A . 53 GLU HG3 1 1
3 3187 1 1 53 GLU N N 7.925 -6.384 6.718 1.00 . A A . 53 GLU N 1 1
3 3188 1 1 53 GLU O O 9.593 -3.555 6.649 1.00 . A A . 53 GLU O 1 1
3 3189 1 1 53 GLU OE1 O 10.195 -7.029 10.164 1.00 . A A . 53 GLU OE1 1 1
3 3190 1 1 53 GLU OE2 O 12.185 -6.256 9.474 1.00 . A A . 53 GLU OE2 1 1
3 3191 1 1 54 ILE C C 8.369 -1.293 5.397 1.00 . A A . 54 ILE C 1 1
3 3192 1 1 54 ILE CA C 7.971 -2.554 4.626 1.00 . A A . 54 ILE CA 1 1
3 3193 1 1 54 ILE CB C 6.844 -2.327 3.616 1.00 . A A . 54 ILE CB 1 1
3 3194 1 1 54 ILE CD1 C 8.546 -0.912 2.408 1.00 . A A . 54 ILE CD1 1 1
3 3195 1 1 54 ILE CG1 C 7.077 -1.045 2.813 1.00 . A A . 54 ILE CG1 1 1
3 3196 1 1 54 ILE CG2 C 5.479 -2.330 4.307 1.00 . A A . 54 ILE CG2 1 1
3 3197 1 1 54 ILE H H 6.686 -3.969 5.453 1.00 . A A . 54 ILE H 1 1
3 3198 1 1 54 ILE HA H 8.838 -2.905 4.067 1.00 . A A . 54 ILE HA 1 1
3 3199 1 1 54 ILE HB H 6.849 -3.156 2.908 1.00 . A A . 54 ILE HB 1 1
3 3200 1 1 54 ILE HD11 H 8.962 -1.901 2.219 1.00 . A A . 54 ILE HD11 1 1
3 3201 1 1 54 ILE HD12 H 8.620 -0.308 1.503 1.00 . A A . 54 ILE HD12 1 1
3 3202 1 1 54 ILE HD13 H 9.103 -0.431 3.212 1.00 . A A . 54 ILE HD13 1 1
3 3203 1 1 54 ILE HG12 H 6.449 -1.051 1.923 1.00 . A A . 54 ILE HG12 1 1
3 3204 1 1 54 ILE HG13 H 6.780 -0.181 3.407 1.00 . A A . 54 ILE HG13 1 1
3 3205 1 1 54 ILE HG21 H 4.823 -1.611 3.818 1.00 . A A . 54 ILE HG21 1 1
3 3206 1 1 54 ILE HG22 H 5.041 -3.326 4.240 1.00 . A A . 54 ILE HG22 1 1
3 3207 1 1 54 ILE HG23 H 5.602 -2.057 5.355 1.00 . A A . 54 ILE HG23 1 1
3 3208 1 1 54 ILE N N 7.607 -3.598 5.568 1.00 . A A . 54 ILE N 1 1
3 3209 1 1 54 ILE O O 7.520 -0.633 5.995 1.00 . A A . 54 ILE O 1 1
3 3210 1 1 55 PRO C C 9.862 1.462 5.288 1.00 . A A . 55 PRO C 1 1
3 3211 1 1 55 PRO CA C 10.214 0.180 6.044 1.00 . A A . 55 PRO CA 1 1
3 3212 1 1 55 PRO CB C 11.712 -0.058 6.145 1.00 . A A . 55 PRO CB 1 1
3 3213 1 1 55 PRO CD C 10.728 -1.748 4.659 1.00 . A A . 55 PRO CD 1 1
3 3214 1 1 55 PRO CG C 12.037 -1.120 5.108 1.00 . A A . 55 PRO CG 1 1
3 3215 1 1 55 PRO HA H 9.791 0.269 6.946 1.00 . A A . 55 PRO HA 1 1
3 3216 1 1 55 PRO HB2 H 12.267 0.860 5.951 1.00 . A A . 55 PRO HB2 1 1
3 3217 1 1 55 PRO HB3 H 11.988 -0.391 7.146 1.00 . A A . 55 PRO HB3 1 1
3 3218 1 1 55 PRO HD2 H 10.606 -1.681 3.578 1.00 . A A . 55 PRO HD2 1 1
3 3219 1 1 55 PRO HD3 H 10.686 -2.806 4.919 1.00 . A A . 55 PRO HD3 1 1
3 3220 1 1 55 PRO HG2 H 12.559 -0.679 4.260 1.00 . A A . 55 PRO HG2 1 1
3 3221 1 1 55 PRO HG3 H 12.698 -1.877 5.531 1.00 . A A . 55 PRO HG3 1 1
3 3222 1 1 55 PRO N N 9.694 -0.990 5.357 1.00 . A A . 55 PRO N 1 1
3 3223 1 1 55 PRO O O 9.782 1.462 4.061 1.00 . A A . 55 PRO O 1 1
3 3224 1 1 56 ASP C C 10.397 4.213 4.461 1.00 . A A . 56 ASP C 1 1
3 3225 1 1 56 ASP CA C 9.319 3.812 5.470 1.00 . A A . 56 ASP CA 1 1
3 3226 1 1 56 ASP CB C 9.247 4.901 6.543 1.00 . A A . 56 ASP CB 1 1
3 3227 1 1 56 ASP CG C 8.921 6.302 6.021 1.00 . A A . 56 ASP CG 1 1
3 3228 1 1 56 ASP H H 9.728 2.518 7.050 1.00 . A A . 56 ASP H 1 1
3 3229 1 1 56 ASP HA H 8.345 3.666 5.004 1.00 . A A . 56 ASP HA 1 1
3 3230 1 1 56 ASP HB2 H 8.492 4.618 7.276 1.00 . A A . 56 ASP HB2 1 1
3 3231 1 1 56 ASP HB3 H 10.202 4.937 7.067 1.00 . A A . 56 ASP HB3 1 1
3 3232 1 1 56 ASP HD2 H 9.138 7.922 6.957 1.00 . A A . 56 ASP HD2 1 1
3 3233 1 1 56 ASP N N 9.661 2.526 6.053 1.00 . A A . 56 ASP N 1 1
3 3234 1 1 56 ASP O O 10.098 4.830 3.440 1.00 . A A . 56 ASP O 1 1
3 3235 1 1 56 ASP OD1 O 7.986 6.487 5.228 1.00 . A A . 56 ASP OD1 1 1
3 3236 1 1 56 ASP OD2 O 9.684 7.241 6.469 1.00 . A A . 56 ASP OD2 1 1
3 3237 1 1 57 GLU C C 12.496 3.637 2.503 1.00 . A A . 57 GLU C 1 1
3 3238 1 1 57 GLU CA C 12.753 4.160 3.917 1.00 . A A . 57 GLU CA 1 1
3 3239 1 1 57 GLU CB C 14.056 3.592 4.483 1.00 . A A . 57 GLU CB 1 1
3 3240 1 1 57 GLU CD C 15.606 5.518 3.983 1.00 . A A . 57 GLU CD 1 1
3 3241 1 1 57 GLU CG C 15.260 4.062 3.664 1.00 . A A . 57 GLU CG 1 1
3 3242 1 1 57 GLU H H 11.864 3.345 5.615 1.00 . A A . 57 GLU H 1 1
3 3243 1 1 57 GLU HA H 12.814 5.248 3.904 1.00 . A A . 57 GLU HA 1 1
3 3244 1 1 57 GLU HB2 H 14.173 3.906 5.521 1.00 . A A . 57 GLU HB2 1 1
3 3245 1 1 57 GLU HB3 H 14.013 2.503 4.482 1.00 . A A . 57 GLU HB3 1 1
3 3246 1 1 57 GLU HE2 H 17.154 6.319 4.695 1.00 . A A . 57 GLU HE2 1 1
3 3247 1 1 57 GLU HG2 H 16.119 3.425 3.877 1.00 . A A . 57 GLU HG2 1 1
3 3248 1 1 57 GLU HG3 H 15.043 3.960 2.601 1.00 . A A . 57 GLU HG3 1 1
3 3249 1 1 57 GLU N N 11.629 3.846 4.783 1.00 . A A . 57 GLU N 1 1
3 3250 1 1 57 GLU O O 12.895 4.264 1.523 1.00 . A A . 57 GLU O 1 1
3 3251 1 1 57 GLU OE1 O 14.710 6.311 4.309 1.00 . A A . 57 GLU OE1 1 1
3 3252 1 1 57 GLU OE2 O 16.857 5.816 3.884 1.00 . A A . 57 GLU OE2 1 1
3 3253 1 1 58 GLU C C 10.052 2.134 0.797 1.00 . A A . 58 GLU C 1 1
3 3254 1 1 58 GLU CA C 11.515 1.878 1.163 1.00 . A A . 58 GLU CA 1 1
3 3255 1 1 58 GLU CB C 11.821 0.379 1.185 1.00 . A A . 58 GLU CB 1 1
3 3256 1 1 58 GLU CD C 12.641 -1.485 -0.303 1.00 . A A . 58 GLU CD 1 1
3 3257 1 1 58 GLU CG C 12.775 -0.002 0.051 1.00 . A A . 58 GLU CG 1 1
3 3258 1 1 58 GLU H H 11.509 1.989 3.243 1.00 . A A . 58 GLU H 1 1
3 3259 1 1 58 GLU HA H 12.168 2.365 0.438 1.00 . A A . 58 GLU HA 1 1
3 3260 1 1 58 GLU HB2 H 12.263 0.109 2.144 1.00 . A A . 58 GLU HB2 1 1
3 3261 1 1 58 GLU HB3 H 10.894 -0.186 1.090 1.00 . A A . 58 GLU HB3 1 1
3 3262 1 1 58 GLU HE2 H 13.420 -1.925 1.355 1.00 . A A . 58 GLU HE2 1 1
3 3263 1 1 58 GLU HG2 H 12.562 0.606 -0.828 1.00 . A A . 58 GLU HG2 1 1
3 3264 1 1 58 GLU HG3 H 13.802 0.213 0.347 1.00 . A A . 58 GLU HG3 1 1
3 3265 1 1 58 GLU N N 11.830 2.493 2.441 1.00 . A A . 58 GLU N 1 1
3 3266 1 1 58 GLU O O 9.631 1.859 -0.326 1.00 . A A . 58 GLU O 1 1
3 3267 1 1 58 GLU OE1 O 11.897 -1.836 -1.230 1.00 . A A . 58 GLU OE1 1 1
3 3268 1 1 58 GLU OE2 O 13.346 -2.285 0.424 1.00 . A A . 58 GLU OE2 1 1
3 3269 1 1 59 ALA C C 7.722 4.465 1.436 1.00 . A A . 59 ALA C 1 1
3 3270 1 1 59 ALA CA C 7.908 2.952 1.561 1.00 . A A . 59 ALA CA 1 1
3 3271 1 1 59 ALA CB C 7.088 2.357 2.708 1.00 . A A . 59 ALA CB 1 1
3 3272 1 1 59 ALA H H 9.665 2.877 2.678 1.00 . A A . 59 ALA H 1 1
3 3273 1 1 59 ALA HA H 7.602 2.478 0.629 1.00 . A A . 59 ALA HA 1 1
3 3274 1 1 59 ALA HB1 H 7.679 1.598 3.222 1.00 . A A . 59 ALA HB1 1 1
3 3275 1 1 59 ALA HB2 H 6.820 3.146 3.411 1.00 . A A . 59 ALA HB2 1 1
3 3276 1 1 59 ALA HB3 H 6.181 1.903 2.309 1.00 . A A . 59 ALA HB3 1 1
3 3277 1 1 59 ALA N N 9.315 2.656 1.767 1.00 . A A . 59 ALA N 1 1
3 3278 1 1 59 ALA O O 6.598 4.963 1.487 1.00 . A A . 59 ALA O 1 1
3 3279 1 1 60 GLU C C 9.031 7.004 -0.320 1.00 . A A . 60 GLU C 1 1
3 3280 1 1 60 GLU CA C 8.816 6.602 1.140 1.00 . A A . 60 GLU CA 1 1
3 3281 1 1 60 GLU CB C 9.860 7.255 2.048 1.00 . A A . 60 GLU CB 1 1
3 3282 1 1 60 GLU CD C 8.504 9.335 2.488 1.00 . A A . 60 GLU CD 1 1
3 3283 1 1 60 GLU CG C 9.815 8.779 1.928 1.00 . A A . 60 GLU CG 1 1
3 3284 1 1 60 GLU H H 9.751 4.743 1.233 1.00 . A A . 60 GLU H 1 1
3 3285 1 1 60 GLU HA H 7.821 6.906 1.465 1.00 . A A . 60 GLU HA 1 1
3 3286 1 1 60 GLU HB2 H 9.681 6.963 3.083 1.00 . A A . 60 GLU HB2 1 1
3 3287 1 1 60 GLU HB3 H 10.854 6.895 1.783 1.00 . A A . 60 GLU HB3 1 1
3 3288 1 1 60 GLU HE2 H 7.898 10.113 4.092 1.00 . A A . 60 GLU HE2 1 1
3 3289 1 1 60 GLU HG2 H 10.658 9.215 2.464 1.00 . A A . 60 GLU HG2 1 1
3 3290 1 1 60 GLU HG3 H 9.919 9.068 0.882 1.00 . A A . 60 GLU HG3 1 1
3 3291 1 1 60 GLU N N 8.841 5.156 1.274 1.00 . A A . 60 GLU N 1 1
3 3292 1 1 60 GLU O O 8.703 8.123 -0.714 1.00 . A A . 60 GLU O 1 1
3 3293 1 1 60 GLU OE1 O 7.632 9.761 1.717 1.00 . A A . 60 GLU OE1 1 1
3 3294 1 1 60 GLU OE2 O 8.409 9.315 3.774 1.00 . A A . 60 GLU OE2 1 1
3 3295 1 1 61 LYS C C 8.670 5.789 -3.323 1.00 . A A . 61 LYS C 1 1
3 3296 1 1 61 LYS CA C 9.842 6.314 -2.491 1.00 . A A . 61 LYS CA 1 1
3 3297 1 1 61 LYS CB C 11.195 5.723 -2.894 1.00 . A A . 61 LYS CB 1 1
3 3298 1 1 61 LYS CD C 13.584 6.312 -3.445 1.00 . A A . 61 LYS CD 1 1
3 3299 1 1 61 LYS CE C 14.698 7.348 -3.280 1.00 . A A . 61 LYS CE 1 1
3 3300 1 1 61 LYS CG C 12.318 6.745 -2.705 1.00 . A A . 61 LYS CG 1 1
3 3301 1 1 61 LYS H H 9.843 5.164 -0.755 1.00 . A A . 61 LYS H 1 1
3 3302 1 1 61 LYS HA H 9.908 7.393 -2.630 1.00 . A A . 61 LYS HA 1 1
3 3303 1 1 61 LYS HB2 H 11.401 4.836 -2.296 1.00 . A A . 61 LYS HB2 1 1
3 3304 1 1 61 LYS HB3 H 11.161 5.404 -3.936 1.00 . A A . 61 LYS HB3 1 1
3 3305 1 1 61 LYS HD2 H 13.921 5.348 -3.064 1.00 . A A . 61 LYS HD2 1 1
3 3306 1 1 61 LYS HD3 H 13.363 6.176 -4.504 1.00 . A A . 61 LYS HD3 1 1
3 3307 1 1 61 LYS HE2 H 14.633 8.091 -4.075 1.00 . A A . 61 LYS HE2 1 1
3 3308 1 1 61 LYS HE3 H 14.571 7.880 -2.337 1.00 . A A . 61 LYS HE3 1 1
3 3309 1 1 61 LYS HG2 H 11.993 7.719 -3.071 1.00 . A A . 61 LYS HG2 1 1
3 3310 1 1 61 LYS HG3 H 12.534 6.860 -1.643 1.00 . A A . 61 LYS HG3 1 1
3 3311 1 1 61 LYS HZ1 H 16.135 6.098 -4.126 1.00 . A A . 61 LYS HZ1 1 1
3 3312 1 1 61 LYS HZ3 H 16.180 6.109 -2.498 1.00 . A A . 61 LYS HZ3 1 1
3 3313 1 1 61 LYS N N 9.580 6.071 -1.083 1.00 . A A . 61 LYS N 1 1
3 3314 1 1 61 LYS NZ N 16.025 6.693 -3.312 1.00 . A A . 61 LYS NZ 1 1
3 3315 1 1 61 LYS O O 8.730 5.779 -4.551 1.00 . A A . 61 LYS O 1 1
3 3316 1 1 62 ILE C C 5.440 5.973 -3.488 1.00 . A A . 62 ILE C 1 1
3 3317 1 1 62 ILE CA C 6.446 4.839 -3.276 1.00 . A A . 62 ILE CA 1 1
3 3318 1 1 62 ILE CB C 5.880 3.653 -2.493 1.00 . A A . 62 ILE CB 1 1
3 3319 1 1 62 ILE CD1 C 4.983 2.902 -0.259 1.00 . A A . 62 ILE CD1 1 1
3 3320 1 1 62 ILE CG1 C 5.324 4.105 -1.141 1.00 . A A . 62 ILE CG1 1 1
3 3321 1 1 62 ILE CG2 C 6.925 2.546 -2.342 1.00 . A A . 62 ILE CG2 1 1
3 3322 1 1 62 ILE H H 7.589 5.376 -1.620 1.00 . A A . 62 ILE H 1 1
3 3323 1 1 62 ILE HA H 6.753 4.463 -4.252 1.00 . A A . 62 ILE HA 1 1
3 3324 1 1 62 ILE HB H 5.048 3.235 -3.060 1.00 . A A . 62 ILE HB 1 1
3 3325 1 1 62 ILE HD11 H 5.827 2.213 -0.241 1.00 . A A . 62 ILE HD11 1 1
3 3326 1 1 62 ILE HD12 H 4.771 3.243 0.755 1.00 . A A . 62 ILE HD12 1 1
3 3327 1 1 62 ILE HD13 H 4.107 2.393 -0.661 1.00 . A A . 62 ILE HD13 1 1
3 3328 1 1 62 ILE HG12 H 6.055 4.735 -0.635 1.00 . A A . 62 ILE HG12 1 1
3 3329 1 1 62 ILE HG13 H 4.432 4.712 -1.295 1.00 . A A . 62 ILE HG13 1 1
3 3330 1 1 62 ILE HG21 H 6.424 1.594 -2.171 1.00 . A A . 62 ILE HG21 1 1
3 3331 1 1 62 ILE HG22 H 7.523 2.485 -3.251 1.00 . A A . 62 ILE HG22 1 1
3 3332 1 1 62 ILE HG23 H 7.574 2.772 -1.496 1.00 . A A . 62 ILE HG23 1 1
3 3333 1 1 62 ILE N N 7.630 5.365 -2.619 1.00 . A A . 62 ILE N 1 1
3 3334 1 1 62 ILE O O 5.027 6.238 -4.616 1.00 . A A . 62 ILE O 1 1
3 3335 1 1 63 THR C C 2.922 7.335 -3.304 1.00 . A A . 63 THR C 1 1
3 3336 1 1 63 THR CA C 4.126 7.710 -2.437 1.00 . A A . 63 THR CA 1 1
3 3337 1 1 63 THR CB C 4.868 8.953 -2.933 1.00 . A A . 63 THR CB 1 1
3 3338 1 1 63 THR CG2 C 6.313 9.010 -2.434 1.00 . A A . 63 THR CG2 1 1
3 3339 1 1 63 THR H H 5.417 6.389 -1.473 1.00 . A A . 63 THR H 1 1
3 3340 1 1 63 THR HA H 3.752 7.888 -1.429 1.00 . A A . 63 THR HA 1 1
3 3341 1 1 63 THR HB H 4.328 9.861 -2.666 1.00 . A A . 63 THR HB 1 1
3 3342 1 1 63 THR HG1 H 5.442 9.532 -4.760 1.00 . A A . 63 THR HG1 1 1
3 3343 1 1 63 THR HG21 H 6.744 9.982 -2.678 1.00 . A A . 63 THR HG21 1 1
3 3344 1 1 63 THR HG22 H 6.331 8.865 -1.354 1.00 . A A . 63 THR HG22 1 1
3 3345 1 1 63 THR HG23 H 6.895 8.224 -2.916 1.00 . A A . 63 THR HG23 1 1
3 3346 1 1 63 THR N N 5.076 6.611 -2.386 1.00 . A A . 63 THR N 1 1
3 3347 1 1 63 THR O O 2.222 8.209 -3.812 1.00 . A A . 63 THR O 1 1
3 3348 1 1 63 THR OG1 O 4.993 8.746 -4.337 1.00 . A A . 63 THR OG1 1 1
3 3349 1 1 64 THR C C 1.258 4.103 -3.824 1.00 . A A . 64 THR C 1 1
3 3350 1 1 64 THR CA C 1.612 5.532 -4.242 1.00 . A A . 64 THR CA 1 1
3 3351 1 1 64 THR CB C 1.996 5.655 -5.717 1.00 . A A . 64 THR CB 1 1
3 3352 1 1 64 THR CG2 C 2.255 7.104 -6.136 1.00 . A A . 64 THR CG2 1 1
3 3353 1 1 64 THR H H 3.293 5.329 -3.029 1.00 . A A . 64 THR H 1 1
3 3354 1 1 64 THR HA H 0.736 6.149 -4.041 1.00 . A A . 64 THR HA 1 1
3 3355 1 1 64 THR HB H 1.243 5.194 -6.356 1.00 . A A . 64 THR HB 1 1
3 3356 1 1 64 THR HG1 H 3.680 5.197 -6.696 1.00 . A A . 64 THR HG1 1 1
3 3357 1 1 64 THR HG21 H 3.181 7.455 -5.679 1.00 . A A . 64 THR HG21 1 1
3 3358 1 1 64 THR HG22 H 2.341 7.159 -7.221 1.00 . A A . 64 THR HG22 1 1
3 3359 1 1 64 THR HG23 H 1.427 7.731 -5.805 1.00 . A A . 64 THR HG23 1 1
3 3360 1 1 64 THR N N 2.719 6.033 -3.446 1.00 . A A . 64 THR N 1 1
3 3361 1 1 64 THR O O 1.929 3.517 -2.975 1.00 . A A . 64 THR O 1 1
3 3362 1 1 64 THR OG1 O 3.278 5.038 -5.795 1.00 . A A . 64 THR OG1 1 1
3 3363 1 1 65 VAL C C 0.524 1.241 -5.014 1.00 . A A . 65 VAL C 1 1
3 3364 1 1 65 VAL CA C -0.244 2.235 -4.141 1.00 . A A . 65 VAL CA 1 1
3 3365 1 1 65 VAL CB C -1.761 2.138 -4.318 1.00 . A A . 65 VAL CB 1 1
3 3366 1 1 65 VAL CG1 C -2.274 0.757 -3.907 1.00 . A A . 65 VAL CG1 1 1
3 3367 1 1 65 VAL CG2 C -2.476 3.244 -3.538 1.00 . A A . 65 VAL CG2 1 1
3 3368 1 1 65 VAL H H -0.334 4.067 -5.128 1.00 . A A . 65 VAL H 1 1
3 3369 1 1 65 VAL HA H -0.014 2.034 -3.095 1.00 . A A . 65 VAL HA 1 1
3 3370 1 1 65 VAL HB H -1.984 2.277 -5.376 1.00 . A A . 65 VAL HB 1 1
3 3371 1 1 65 VAL HG11 H -2.754 0.824 -2.930 1.00 . A A . 65 VAL HG11 1 1
3 3372 1 1 65 VAL HG12 H -2.997 0.404 -4.643 1.00 . A A . 65 VAL HG12 1 1
3 3373 1 1 65 VAL HG13 H -1.439 0.059 -3.855 1.00 . A A . 65 VAL HG13 1 1
3 3374 1 1 65 VAL HG21 H -2.552 4.136 -4.160 1.00 . A A . 65 VAL HG21 1 1
3 3375 1 1 65 VAL HG22 H -3.475 2.906 -3.263 1.00 . A A . 65 VAL HG22 1 1
3 3376 1 1 65 VAL HG23 H -1.909 3.476 -2.636 1.00 . A A . 65 VAL HG23 1 1
3 3377 1 1 65 VAL N N 0.206 3.584 -4.439 1.00 . A A . 65 VAL N 1 1
3 3378 1 1 65 VAL O O 1.125 0.296 -4.504 1.00 . A A . 65 VAL O 1 1
3 3379 1 1 66 GLN C C 2.531 0.211 -6.714 1.00 . A A . 66 GLN C 1 1
3 3380 1 1 66 GLN CA C 1.164 0.626 -7.264 1.00 . A A . 66 GLN CA 1 1
3 3381 1 1 66 GLN CB C 1.306 1.312 -8.624 1.00 . A A . 66 GLN CB 1 1
3 3382 1 1 66 GLN CD C 1.454 -1.074 -9.429 1.00 . A A . 66 GLN CD 1 1
3 3383 1 1 66 GLN CG C 1.925 0.365 -9.654 1.00 . A A . 66 GLN CG 1 1
3 3384 1 1 66 GLN H H -0.011 2.258 -6.722 1.00 . A A . 66 GLN H 1 1
3 3385 1 1 66 GLN HA H 0.527 -0.252 -7.371 1.00 . A A . 66 GLN HA 1 1
3 3386 1 1 66 GLN HB2 H 0.327 1.643 -8.972 1.00 . A A . 66 GLN HB2 1 1
3 3387 1 1 66 GLN HB3 H 1.926 2.202 -8.524 1.00 . A A . 66 GLN HB3 1 1
3 3388 1 1 66 GLN HE21 H 3.393 -1.656 -9.416 1.00 . A A . 66 GLN HE21 1 1
3 3389 1 1 66 GLN HE22 H 2.236 -2.926 -9.191 1.00 . A A . 66 GLN HE22 1 1
3 3390 1 1 66 GLN HG2 H 1.654 0.687 -10.659 1.00 . A A . 66 GLN HG2 1 1
3 3391 1 1 66 GLN HG3 H 3.012 0.410 -9.587 1.00 . A A . 66 GLN HG3 1 1
3 3392 1 1 66 GLN N N 0.480 1.487 -6.315 1.00 . A A . 66 GLN N 1 1
3 3393 1 1 66 GLN NE2 N 2.443 -1.959 -9.338 1.00 . A A . 66 GLN NE2 1 1
3 3394 1 1 66 GLN O O 2.838 -0.978 -6.637 1.00 . A A . 66 GLN O 1 1
3 3395 1 1 66 GLN OE1 O 0.272 -1.361 -9.345 1.00 . A A . 66 GLN OE1 1 1
3 3396 1 1 67 ALA C C 4.558 -0.124 -4.739 1.00 . A A . 67 ALA C 1 1
3 3397 1 1 67 ALA CA C 4.641 0.968 -5.807 1.00 . A A . 67 ALA CA 1 1
3 3398 1 1 67 ALA CB C 5.220 2.275 -5.261 1.00 . A A . 67 ALA CB 1 1
3 3399 1 1 67 ALA H H 3.057 2.178 -6.413 1.00 . A A . 67 ALA H 1 1
3 3400 1 1 67 ALA HA H 5.272 0.619 -6.624 1.00 . A A . 67 ALA HA 1 1
3 3401 1 1 67 ALA HB1 H 5.889 2.056 -4.429 1.00 . A A . 67 ALA HB1 1 1
3 3402 1 1 67 ALA HB2 H 5.774 2.784 -6.049 1.00 . A A . 67 ALA HB2 1 1
3 3403 1 1 67 ALA HB3 H 4.408 2.915 -4.915 1.00 . A A . 67 ALA HB3 1 1
3 3404 1 1 67 ALA N N 3.315 1.214 -6.347 1.00 . A A . 67 ALA N 1 1
3 3405 1 1 67 ALA O O 5.331 -1.080 -4.762 1.00 . A A . 67 ALA O 1 1
3 3406 1 1 68 ALA C C 3.201 -2.297 -3.352 1.00 . A A . 68 ALA C 1 1
3 3407 1 1 68 ALA CA C 3.417 -0.905 -2.754 1.00 . A A . 68 ALA CA 1 1
3 3408 1 1 68 ALA CB C 2.246 -0.458 -1.877 1.00 . A A . 68 ALA CB 1 1
3 3409 1 1 68 ALA H H 2.987 0.834 -3.817 1.00 . A A . 68 ALA H 1 1
3 3410 1 1 68 ALA HA H 4.325 -0.915 -2.150 1.00 . A A . 68 ALA HA 1 1
3 3411 1 1 68 ALA HB1 H 2.580 -0.370 -0.843 1.00 . A A . 68 ALA HB1 1 1
3 3412 1 1 68 ALA HB2 H 1.880 0.508 -2.224 1.00 . A A . 68 ALA HB2 1 1
3 3413 1 1 68 ALA HB3 H 1.445 -1.194 -1.938 1.00 . A A . 68 ALA HB3 1 1
3 3414 1 1 68 ALA N N 3.612 0.054 -3.828 1.00 . A A . 68 ALA N 1 1
3 3415 1 1 68 ALA O O 3.558 -3.302 -2.739 1.00 . A A . 68 ALA O 1 1
3 3416 1 1 69 ILE C C 3.618 -4.032 -5.939 1.00 . A A . 69 ILE C 1 1
3 3417 1 1 69 ILE CA C 2.347 -3.563 -5.227 1.00 . A A . 69 ILE CA 1 1
3 3418 1 1 69 ILE CB C 1.141 -3.416 -6.157 1.00 . A A . 69 ILE CB 1 1
3 3419 1 1 69 ILE CD1 C -0.982 -2.055 -6.112 1.00 . A A . 69 ILE CD1 1 1
3 3420 1 1 69 ILE CG1 C -0.123 -3.077 -5.364 1.00 . A A . 69 ILE CG1 1 1
3 3421 1 1 69 ILE CG2 C 0.958 -4.666 -7.020 1.00 . A A . 69 ILE CG2 1 1
3 3422 1 1 69 ILE H H 2.328 -1.489 -5.032 1.00 . A A . 69 ILE H 1 1
3 3423 1 1 69 ILE HA H 2.083 -4.301 -4.470 1.00 . A A . 69 ILE HA 1 1
3 3424 1 1 69 ILE HB H 1.330 -2.582 -6.833 1.00 . A A . 69 ILE HB 1 1
3 3425 1 1 69 ILE HD11 H -0.597 -1.052 -5.927 1.00 . A A . 69 ILE HD11 1 1
3 3426 1 1 69 ILE HD12 H -0.948 -2.265 -7.181 1.00 . A A . 69 ILE HD12 1 1
3 3427 1 1 69 ILE HD13 H -2.012 -2.119 -5.761 1.00 . A A . 69 ILE HD13 1 1
3 3428 1 1 69 ILE HG12 H -0.702 -3.984 -5.189 1.00 . A A . 69 ILE HG12 1 1
3 3429 1 1 69 ILE HG13 H 0.151 -2.681 -4.387 1.00 . A A . 69 ILE HG13 1 1
3 3430 1 1 69 ILE HG21 H 1.916 -4.951 -7.454 1.00 . A A . 69 ILE HG21 1 1
3 3431 1 1 69 ILE HG22 H 0.582 -5.482 -6.403 1.00 . A A . 69 ILE HG22 1 1
3 3432 1 1 69 ILE HG23 H 0.246 -4.456 -7.818 1.00 . A A . 69 ILE HG23 1 1
3 3433 1 1 69 ILE N N 2.616 -2.311 -4.540 1.00 . A A . 69 ILE N 1 1
3 3434 1 1 69 ILE O O 4.087 -5.146 -5.710 1.00 . A A . 69 ILE O 1 1
3 3435 1 1 70 ASP C C 6.456 -3.867 -6.558 1.00 . A A . 70 ASP C 1 1
3 3436 1 1 70 ASP CA C 5.347 -3.469 -7.534 1.00 . A A . 70 ASP CA 1 1
3 3437 1 1 70 ASP CB C 5.830 -2.255 -8.330 1.00 . A A . 70 ASP CB 1 1
3 3438 1 1 70 ASP CG C 7.318 -2.265 -8.685 1.00 . A A . 70 ASP CG 1 1
3 3439 1 1 70 ASP H H 3.752 -2.254 -6.968 1.00 . A A . 70 ASP H 1 1
3 3440 1 1 70 ASP HA H 5.068 -4.283 -8.203 1.00 . A A . 70 ASP HA 1 1
3 3441 1 1 70 ASP HB2 H 5.253 -2.191 -9.252 1.00 . A A . 70 ASP HB2 1 1
3 3442 1 1 70 ASP HB3 H 5.615 -1.354 -7.756 1.00 . A A . 70 ASP HB3 1 1
3 3443 1 1 70 ASP HD2 H 7.874 -2.942 -10.352 1.00 . A A . 70 ASP HD2 1 1
3 3444 1 1 70 ASP N N 4.140 -3.158 -6.788 1.00 . A A . 70 ASP N 1 1
3 3445 1 1 70 ASP O O 7.429 -4.511 -6.948 1.00 . A A . 70 ASP O 1 1
3 3446 1 1 70 ASP OD1 O 8.077 -1.372 -8.280 1.00 . A A . 70 ASP OD1 1 1
3 3447 1 1 70 ASP OD2 O 7.697 -3.256 -9.419 1.00 . A A . 70 ASP OD2 1 1
3 3448 1 1 71 TYR C C 6.997 -5.161 -3.681 1.00 . A A . 71 TYR C 1 1
3 3449 1 1 71 TYR CA C 7.247 -3.773 -4.274 1.00 . A A . 71 TYR CA 1 1
3 3450 1 1 71 TYR CB C 7.046 -2.721 -3.182 1.00 . A A . 71 TYR CB 1 1
3 3451 1 1 71 TYR CD1 C 8.761 -3.444 -1.481 1.00 . A A . 71 TYR CD1 1 1
3 3452 1 1 71 TYR CD2 C 6.466 -3.378 -0.818 1.00 . A A . 71 TYR CD2 1 1
3 3453 1 1 71 TYR CE1 C 9.129 -3.891 -0.162 1.00 . A A . 71 TYR CE1 1 1
3 3454 1 1 71 TYR CE2 C 6.833 -3.825 0.501 1.00 . A A . 71 TYR CE2 1 1
3 3455 1 1 71 TYR CG C 7.437 -3.196 -1.781 1.00 . A A . 71 TYR CG 1 1
3 3456 1 1 71 TYR CZ C 8.147 -4.060 0.763 1.00 . A A . 71 TYR CZ 1 1
3 3457 1 1 71 TYR H H 5.479 -2.943 -5.000 1.00 . A A . 71 TYR H 1 1
3 3458 1 1 71 TYR HA H 8.237 -3.752 -4.728 1.00 . A A . 71 TYR HA 1 1
3 3459 1 1 71 TYR HB2 H 7.633 -1.837 -3.431 1.00 . A A . 71 TYR HB2 1 1
3 3460 1 1 71 TYR HB3 H 6.000 -2.416 -3.172 1.00 . A A . 71 TYR HB3 1 1
3 3461 1 1 71 TYR HD1 H 9.529 -3.301 -2.242 1.00 . A A . 71 TYR HD1 1 1
3 3462 1 1 71 TYR HD2 H 5.420 -3.182 -1.055 1.00 . A A . 71 TYR HD2 1 1
3 3463 1 1 71 TYR HE1 H 10.171 -4.090 0.088 1.00 . A A . 71 TYR HE1 1 1
3 3464 1 1 71 TYR HE2 H 6.076 -3.972 1.271 1.00 . A A . 71 TYR HE2 1 1
3 3465 1 1 71 TYR HH H 7.879 -5.213 2.306 1.00 . A A . 71 TYR HH 1 1
3 3466 1 1 71 TYR N N 6.273 -3.466 -5.309 1.00 . A A . 71 TYR N 1 1
3 3467 1 1 71 TYR O O 7.918 -5.970 -3.577 1.00 . A A . 71 TYR O 1 1
3 3468 1 1 71 TYR OH O 8.495 -4.482 2.008 1.00 . A A . 71 TYR OH 1 1
3 3469 1 1 72 ILE C C 5.674 -7.791 -3.722 1.00 . A A . 72 ILE C 1 1
3 3470 1 1 72 ILE CA C 5.366 -6.670 -2.727 1.00 . A A . 72 ILE CA 1 1
3 3471 1 1 72 ILE CB C 3.905 -6.637 -2.273 1.00 . A A . 72 ILE CB 1 1
3 3472 1 1 72 ILE CD1 C 4.319 -6.365 0.200 1.00 . A A . 72 ILE CD1 1 1
3 3473 1 1 72 ILE CG1 C 3.730 -5.723 -1.057 1.00 . A A . 72 ILE CG1 1 1
3 3474 1 1 72 ILE CG2 C 3.380 -8.049 -2.009 1.00 . A A . 72 ILE CG2 1 1
3 3475 1 1 72 ILE H H 5.005 -4.731 -3.396 1.00 . A A . 72 ILE H 1 1
3 3476 1 1 72 ILE HA H 5.977 -6.820 -1.837 1.00 . A A . 72 ILE HA 1 1
3 3477 1 1 72 ILE HB H 3.306 -6.216 -3.080 1.00 . A A . 72 ILE HB 1 1
3 3478 1 1 72 ILE HD11 H 5.389 -6.525 0.060 1.00 . A A . 72 ILE HD11 1 1
3 3479 1 1 72 ILE HD12 H 4.159 -5.707 1.054 1.00 . A A . 72 ILE HD12 1 1
3 3480 1 1 72 ILE HD13 H 3.831 -7.322 0.383 1.00 . A A . 72 ILE HD13 1 1
3 3481 1 1 72 ILE HG12 H 4.218 -4.766 -1.244 1.00 . A A . 72 ILE HG12 1 1
3 3482 1 1 72 ILE HG13 H 2.671 -5.517 -0.903 1.00 . A A . 72 ILE HG13 1 1
3 3483 1 1 72 ILE HG21 H 4.084 -8.585 -1.372 1.00 . A A . 72 ILE HG21 1 1
3 3484 1 1 72 ILE HG22 H 2.413 -7.990 -1.511 1.00 . A A . 72 ILE HG22 1 1
3 3485 1 1 72 ILE HG23 H 3.270 -8.579 -2.955 1.00 . A A . 72 ILE HG23 1 1
3 3486 1 1 72 ILE N N 5.748 -5.394 -3.308 1.00 . A A . 72 ILE N 1 1
3 3487 1 1 72 ILE O O 5.856 -8.942 -3.329 1.00 . A A . 72 ILE O 1 1
3 3488 1 1 73 ASN C C 7.518 -8.430 -6.286 1.00 . A A . 73 ASN C 1 1
3 3489 1 1 73 ASN CA C 6.007 -8.373 -6.046 1.00 . A A . 73 ASN CA 1 1
3 3490 1 1 73 ASN CB C 5.336 -7.964 -7.358 1.00 . A A . 73 ASN CB 1 1
3 3491 1 1 73 ASN CG C 4.077 -8.795 -7.613 1.00 . A A . 73 ASN CG 1 1
3 3492 1 1 73 ASN H H 5.575 -6.476 -5.303 1.00 . A A . 73 ASN H 1 1
3 3493 1 1 73 ASN HA H 5.606 -9.321 -5.687 1.00 . A A . 73 ASN HA 1 1
3 3494 1 1 73 ASN HB2 H 5.076 -6.906 -7.323 1.00 . A A . 73 ASN HB2 1 1
3 3495 1 1 73 ASN HB3 H 6.035 -8.093 -8.185 1.00 . A A . 73 ASN HB3 1 1
3 3496 1 1 73 ASN HD21 H 2.971 -7.244 -6.928 1.00 . A A . 73 ASN HD21 1 1
3 3497 1 1 73 ASN HD22 H 2.067 -8.636 -7.427 1.00 . A A . 73 ASN HD22 1 1
3 3498 1 1 73 ASN N N 5.724 -7.414 -4.992 1.00 . A A . 73 ASN N 1 1
3 3499 1 1 73 ASN ND2 N 2.945 -8.174 -7.296 1.00 . A A . 73 ASN ND2 1 1
3 3500 1 1 73 ASN O O 8.061 -9.488 -6.597 1.00 . A A . 73 ASN O 1 1
3 3501 1 1 73 ASN OD1 O 4.130 -9.927 -8.066 1.00 . A A . 73 ASN OD1 1 1
3 3502 1 1 74 GLY C C 10.340 -7.487 -5.029 1.00 . A A . 74 GLY C 1 1
3 3503 1 1 74 GLY CA C 9.589 -7.182 -6.326 1.00 . A A . 74 GLY CA 1 1
3 3504 1 1 74 GLY H H 7.703 -6.421 -5.877 1.00 . A A . 74 GLY H 1 1
3 3505 1 1 74 GLY HA2 H 9.901 -7.880 -7.103 1.00 . A A . 74 GLY HA2 1 1
3 3506 1 1 74 GLY HA3 H 9.847 -6.182 -6.674 1.00 . A A . 74 GLY HA3 1 1
3 3507 1 1 74 GLY N N 8.153 -7.277 -6.131 1.00 . A A . 74 GLY N 1 1
3 3508 1 1 74 GLY O O 11.503 -7.114 -4.878 1.00 . A A . 74 GLY O 1 1
3 3509 1 1 75 HIS C C 10.237 -10.042 -2.690 1.00 . A A . 75 HIS C 1 1
3 3510 1 1 75 HIS CA C 10.233 -8.520 -2.844 1.00 . A A . 75 HIS CA 1 1
3 3511 1 1 75 HIS CB C 9.510 -7.809 -1.698 1.00 . A A . 75 HIS CB 1 1
3 3512 1 1 75 HIS CD2 C 9.393 -9.178 0.526 1.00 . A A . 75 HIS CD2 1 1
3 3513 1 1 75 HIS CE1 C 11.175 -8.355 1.493 1.00 . A A . 75 HIS CE1 1 1
3 3514 1 1 75 HIS CG C 9.943 -8.264 -0.324 1.00 . A A . 75 HIS CG 1 1
3 3515 1 1 75 HIS H H 8.701 -8.461 -4.255 1.00 . A A . 75 HIS H 1 1
3 3516 1 1 75 HIS HA H 11.262 -8.162 -2.861 1.00 . A A . 75 HIS HA 1 1
3 3517 1 1 75 HIS HB2 H 9.680 -6.736 -1.784 1.00 . A A . 75 HIS HB2 1 1
3 3518 1 1 75 HIS HB3 H 8.438 -7.972 -1.802 1.00 . A A . 75 HIS HB3 1 1
3 3519 1 1 75 HIS HD1 H 11.686 -7.071 -0.055 1.00 . A A . 75 HIS HD1 1 1
3 3520 1 1 75 HIS HD2 H 8.493 -9.764 0.337 1.00 . A A . 75 HIS HD2 1 1
3 3521 1 1 75 HIS HE1 H 11.957 -8.174 2.230 1.00 . A A . 75 HIS HE1 1 1
3 3522 1 1 75 HIS N N 9.646 -8.161 -4.124 1.00 . A A . 75 HIS N 1 1
3 3523 1 1 75 HIS ND1 N 11.064 -7.763 0.313 1.00 . A A . 75 HIS ND1 1 1
3 3524 1 1 75 HIS NE2 N 10.139 -9.232 1.623 1.00 . A A . 75 HIS NE2 1 1
3 3525 1 1 75 HIS O O 11.297 -10.654 -2.565 1.00 . A A . 75 HIS O 1 1
3 3526 1 1 76 GLN C C 9.958 -12.772 -3.394 1.00 . A A . 76 GLN C 1 1
3 3527 1 1 76 GLN CA C 8.892 -12.048 -2.568 1.00 . A A . 76 GLN CA 1 1
3 3528 1 1 76 GLN CB C 7.487 -12.496 -2.973 1.00 . A A . 76 GLN CB 1 1
3 3529 1 1 76 GLN CD C 6.001 -11.922 -1.017 1.00 . A A . 76 GLN CD 1 1
3 3530 1 1 76 GLN CG C 6.718 -13.046 -1.770 1.00 . A A . 76 GLN CG 1 1
3 3531 1 1 76 GLN H H 8.183 -10.104 -2.807 1.00 . A A . 76 GLN H 1 1
3 3532 1 1 76 GLN HA H 9.042 -12.255 -1.508 1.00 . A A . 76 GLN HA 1 1
3 3533 1 1 76 GLN HB2 H 6.943 -11.655 -3.403 1.00 . A A . 76 GLN HB2 1 1
3 3534 1 1 76 GLN HB3 H 7.554 -13.262 -3.746 1.00 . A A . 76 GLN HB3 1 1
3 3535 1 1 76 GLN HE21 H 7.487 -11.959 0.358 1.00 . A A . 76 GLN HE21 1 1
3 3536 1 1 76 GLN HE22 H 6.236 -10.797 0.649 1.00 . A A . 76 GLN HE22 1 1
3 3537 1 1 76 GLN HG2 H 5.991 -13.785 -2.105 1.00 . A A . 76 GLN HG2 1 1
3 3538 1 1 76 GLN HG3 H 7.406 -13.557 -1.097 1.00 . A A . 76 GLN HG3 1 1
3 3539 1 1 76 GLN N N 9.040 -10.609 -2.705 1.00 . A A . 76 GLN N 1 1
3 3540 1 1 76 GLN NE2 N 6.627 -11.527 0.088 1.00 . A A . 76 GLN NE2 1 1
3 3541 1 1 76 GLN O O 10.161 -12.456 -4.565 1.00 . A A . 76 GLN O 1 1
3 3542 1 1 76 GLN OE1 O 4.951 -11.446 -1.414 1.00 . A A . 76 GLN OE1 1 1
3 3543 1 1 77 ALA C C 11.366 -15.993 -3.227 1.00 . A A . 77 ALA C 1 1
3 3544 1 1 77 ALA CA C 11.649 -14.501 -3.411 1.00 . A A . 77 ALA CA 1 1
3 3545 1 1 77 ALA CB C 13.016 -14.094 -2.858 1.00 . A A . 77 ALA CB 1 1
3 3546 1 1 77 ALA H H 10.438 -13.981 -1.798 1.00 . A A . 77 ALA H 1 1
3 3547 1 1 77 ALA HA H 11.615 -14.262 -4.474 1.00 . A A . 77 ALA HA 1 1
3 3548 1 1 77 ALA HB1 H 13.313 -13.138 -3.289 1.00 . A A . 77 ALA HB1 1 1
3 3549 1 1 77 ALA HB2 H 12.956 -14.001 -1.774 1.00 . A A . 77 ALA HB2 1 1
3 3550 1 1 77 ALA HB3 H 13.754 -14.854 -3.117 1.00 . A A . 77 ALA HB3 1 1
3 3551 1 1 77 ALA N N 10.610 -13.730 -2.751 1.00 . A A . 77 ALA N 1 1
3 3552 1 1 77 ALA O O 11.704 -16.804 -4.088 1.00 . A A . 77 ALA O 1 1
4 3553 1 1 1 SER C C -3.098 -9.861 -9.724 1.00 . A A . 1 SER C 1 1
4 3554 1 1 1 SER CA C -2.095 -9.711 -10.869 1.00 . A A . 1 SER CA 1 1
4 3555 1 1 1 SER CB C -0.671 -9.952 -10.363 1.00 . A A . 1 SER CB 1 1
4 3556 1 1 1 SER H1 H -1.354 -7.928 -11.651 1.00 . A A . 1 SER H1 1 1
4 3557 1 1 1 SER HA H -2.319 -10.417 -11.669 1.00 . A A . 1 SER HA 1 1
4 3558 1 1 1 SER HB2 H -0.368 -9.122 -9.725 1.00 . A A . 1 SER HB2 1 1
4 3559 1 1 1 SER HB3 H -0.653 -10.851 -9.747 1.00 . A A . 1 SER HB3 1 1
4 3560 1 1 1 SER HG H 0.944 -9.364 -11.389 1.00 . A A . 1 SER HG 1 1
4 3561 1 1 1 SER N N -2.220 -8.395 -11.470 1.00 . A A . 1 SER N 1 1
4 3562 1 1 1 SER O O -3.895 -8.960 -9.469 1.00 . A A . 1 SER O 1 1
4 3563 1 1 1 SER OG O 0.260 -10.092 -11.433 1.00 . A A . 1 SER OG 1 1
4 3564 1 1 2 THR C C -3.290 -10.823 -6.634 1.00 . A A . 2 THR C 1 1
4 3565 1 1 2 THR CA C -3.918 -11.287 -7.950 1.00 . A A . 2 THR CA 1 1
4 3566 1 1 2 THR CB C -4.247 -12.781 -7.973 1.00 . A A . 2 THR CB 1 1
4 3567 1 1 2 THR CG2 C -5.192 -13.155 -9.117 1.00 . A A . 2 THR CG2 1 1
4 3568 1 1 2 THR H H -2.375 -11.736 -9.276 1.00 . A A . 2 THR H 1 1
4 3569 1 1 2 THR HA H -4.832 -10.711 -8.089 1.00 . A A . 2 THR HA 1 1
4 3570 1 1 2 THR HB H -4.651 -13.105 -7.013 1.00 . A A . 2 THR HB 1 1
4 3571 1 1 2 THR HG1 H -2.634 -13.880 -7.530 1.00 . A A . 2 THR HG1 1 1
4 3572 1 1 2 THR HG21 H -4.624 -13.637 -9.914 1.00 . A A . 2 THR HG21 1 1
4 3573 1 1 2 THR HG22 H -5.955 -13.841 -8.749 1.00 . A A . 2 THR HG22 1 1
4 3574 1 1 2 THR HG23 H -5.668 -12.255 -9.504 1.00 . A A . 2 THR HG23 1 1
4 3575 1 1 2 THR N N -3.026 -11.008 -9.063 1.00 . A A . 2 THR N 1 1
4 3576 1 1 2 THR O O -3.525 -11.422 -5.586 1.00 . A A . 2 THR O 1 1
4 3577 1 1 2 THR OG1 O -3.014 -13.404 -8.323 1.00 . A A . 2 THR OG1 1 1
4 3578 1 1 3 ILE C C -2.264 -7.750 -5.383 1.00 . A A . 3 ILE C 1 1
4 3579 1 1 3 ILE CA C -1.842 -9.209 -5.562 1.00 . A A . 3 ILE CA 1 1
4 3580 1 1 3 ILE CB C -0.328 -9.405 -5.663 1.00 . A A . 3 ILE CB 1 1
4 3581 1 1 3 ILE CD1 C 0.628 -8.627 -3.463 1.00 . A A . 3 ILE CD1 1 1
4 3582 1 1 3 ILE CG1 C 0.259 -9.840 -4.319 1.00 . A A . 3 ILE CG1 1 1
4 3583 1 1 3 ILE CG2 C 0.352 -8.146 -6.205 1.00 . A A . 3 ILE CG2 1 1
4 3584 1 1 3 ILE H H -2.320 -9.279 -7.589 1.00 . A A . 3 ILE H 1 1
4 3585 1 1 3 ILE HA H -2.184 -9.776 -4.696 1.00 . A A . 3 ILE HA 1 1
4 3586 1 1 3 ILE HB H -0.134 -10.207 -6.374 1.00 . A A . 3 ILE HB 1 1
4 3587 1 1 3 ILE HD11 H -0.178 -7.894 -3.504 1.00 . A A . 3 ILE HD11 1 1
4 3588 1 1 3 ILE HD12 H 0.779 -8.943 -2.430 1.00 . A A . 3 ILE HD12 1 1
4 3589 1 1 3 ILE HD13 H 1.546 -8.179 -3.843 1.00 . A A . 3 ILE HD13 1 1
4 3590 1 1 3 ILE HG12 H -0.463 -10.459 -3.786 1.00 . A A . 3 ILE HG12 1 1
4 3591 1 1 3 ILE HG13 H 1.143 -10.454 -4.486 1.00 . A A . 3 ILE HG13 1 1
4 3592 1 1 3 ILE HG21 H 0.021 -7.966 -7.227 1.00 . A A . 3 ILE HG21 1 1
4 3593 1 1 3 ILE HG22 H 0.087 -7.292 -5.581 1.00 . A A . 3 ILE HG22 1 1
4 3594 1 1 3 ILE HG23 H 1.433 -8.283 -6.192 1.00 . A A . 3 ILE HG23 1 1
4 3595 1 1 3 ILE N N -2.505 -9.761 -6.732 1.00 . A A . 3 ILE N 1 1
4 3596 1 1 3 ILE O O -2.527 -7.308 -4.266 1.00 . A A . 3 ILE O 1 1
4 3597 1 1 4 GLU C C -4.181 -5.501 -6.128 1.00 . A A . 4 GLU C 1 1
4 3598 1 1 4 GLU CA C -2.699 -5.639 -6.482 1.00 . A A . 4 GLU CA 1 1
4 3599 1 1 4 GLU CB C -2.391 -4.967 -7.822 1.00 . A A . 4 GLU CB 1 1
4 3600 1 1 4 GLU CD C -2.976 -3.049 -9.350 1.00 . A A . 4 GLU CD 1 1
4 3601 1 1 4 GLU CG C -3.405 -3.864 -8.128 1.00 . A A . 4 GLU CG 1 1
4 3602 1 1 4 GLU H H -2.098 -7.407 -7.406 1.00 . A A . 4 GLU H 1 1
4 3603 1 1 4 GLU HA H -2.088 -5.182 -5.704 1.00 . A A . 4 GLU HA 1 1
4 3604 1 1 4 GLU HB2 H -1.385 -4.546 -7.798 1.00 . A A . 4 GLU HB2 1 1
4 3605 1 1 4 GLU HB3 H -2.406 -5.712 -8.618 1.00 . A A . 4 GLU HB3 1 1
4 3606 1 1 4 GLU HE2 H -3.316 -4.311 -10.705 1.00 . A A . 4 GLU HE2 1 1
4 3607 1 1 4 GLU HG2 H -4.385 -4.305 -8.307 1.00 . A A . 4 GLU HG2 1 1
4 3608 1 1 4 GLU HG3 H -3.504 -3.206 -7.264 1.00 . A A . 4 GLU HG3 1 1
4 3609 1 1 4 GLU N N -2.314 -7.040 -6.501 1.00 . A A . 4 GLU N 1 1
4 3610 1 1 4 GLU O O -4.537 -4.763 -5.210 1.00 . A A . 4 GLU O 1 1
4 3611 1 1 4 GLU OE1 O -2.126 -2.153 -9.231 1.00 . A A . 4 GLU OE1 1 1
4 3612 1 1 4 GLU OE2 O -3.558 -3.374 -10.454 1.00 . A A . 4 GLU OE2 1 1
4 3613 1 1 5 GLU C C -6.744 -6.225 -5.150 1.00 . A A . 5 GLU C 1 1
4 3614 1 1 5 GLU CA C -6.440 -6.189 -6.649 1.00 . A A . 5 GLU CA 1 1
4 3615 1 1 5 GLU CB C -7.136 -7.341 -7.378 1.00 . A A . 5 GLU CB 1 1
4 3616 1 1 5 GLU CD C -7.182 -9.851 -7.610 1.00 . A A . 5 GLU CD 1 1
4 3617 1 1 5 GLU CG C -6.326 -8.633 -7.259 1.00 . A A . 5 GLU CG 1 1
4 3618 1 1 5 GLU H H -4.707 -6.820 -7.618 1.00 . A A . 5 GLU H 1 1
4 3619 1 1 5 GLU HA H -6.778 -5.243 -7.073 1.00 . A A . 5 GLU HA 1 1
4 3620 1 1 5 GLU HB2 H -8.131 -7.492 -6.960 1.00 . A A . 5 GLU HB2 1 1
4 3621 1 1 5 GLU HB3 H -7.267 -7.085 -8.429 1.00 . A A . 5 GLU HB3 1 1
4 3622 1 1 5 GLU HE2 H -6.688 -10.636 -5.971 1.00 . A A . 5 GLU HE2 1 1
4 3623 1 1 5 GLU HG2 H -5.462 -8.588 -7.923 1.00 . A A . 5 GLU HG2 1 1
4 3624 1 1 5 GLU HG3 H -5.942 -8.734 -6.244 1.00 . A A . 5 GLU HG3 1 1
4 3625 1 1 5 GLU N N -5.005 -6.222 -6.873 1.00 . A A . 5 GLU N 1 1
4 3626 1 1 5 GLU O O -7.770 -5.709 -4.709 1.00 . A A . 5 GLU O 1 1
4 3627 1 1 5 GLU OE1 O -7.564 -10.025 -8.777 1.00 . A A . 5 GLU OE1 1 1
4 3628 1 1 5 GLU OE2 O -7.449 -10.634 -6.620 1.00 . A A . 5 GLU OE2 1 1
4 3629 1 1 6 ARG C C -5.293 -5.783 -2.267 1.00 . A A . 6 ARG C 1 1
4 3630 1 1 6 ARG CA C -5.993 -6.949 -2.969 1.00 . A A . 6 ARG CA 1 1
4 3631 1 1 6 ARG CB C -5.416 -8.268 -2.450 1.00 . A A . 6 ARG CB 1 1
4 3632 1 1 6 ARG CD C -5.380 -10.593 -3.426 1.00 . A A . 6 ARG CD 1 1
4 3633 1 1 6 ARG CG C -6.264 -9.456 -2.909 1.00 . A A . 6 ARG CG 1 1
4 3634 1 1 6 ARG CZ C -5.076 -11.875 -1.301 1.00 . A A . 6 ARG CZ 1 1
4 3635 1 1 6 ARG H H -5.003 -7.256 -4.776 1.00 . A A . 6 ARG H 1 1
4 3636 1 1 6 ARG HA H -7.069 -6.917 -2.803 1.00 . A A . 6 ARG HA 1 1
4 3637 1 1 6 ARG HB2 H -4.393 -8.387 -2.808 1.00 . A A . 6 ARG HB2 1 1
4 3638 1 1 6 ARG HB3 H -5.372 -8.247 -1.361 1.00 . A A . 6 ARG HB3 1 1
4 3639 1 1 6 ARG HD2 H -6.000 -11.377 -3.862 1.00 . A A . 6 ARG HD2 1 1
4 3640 1 1 6 ARG HD3 H -4.727 -10.226 -4.218 1.00 . A A . 6 ARG HD3 1 1
4 3641 1 1 6 ARG HE H -3.585 -10.971 -2.325 1.00 . A A . 6 ARG HE 1 1
4 3642 1 1 6 ARG HG2 H -6.875 -9.813 -2.080 1.00 . A A . 6 ARG HG2 1 1
4 3643 1 1 6 ARG HG3 H -6.948 -9.136 -3.695 1.00 . A A . 6 ARG HG3 1 1
4 3644 1 1 6 ARG HH11 H -7.010 -11.802 -1.955 1.00 . A A . 6 ARG HH11 1 1
4 3645 1 1 6 ARG HH12 H -6.764 -12.683 -0.484 1.00 . A A . 6 ARG HH12 1 1
4 3646 1 1 6 ARG HH22 H -4.553 -12.865 0.421 1.00 . A A . 6 ARG HH22 1 1
4 3647 1 1 6 ARG N N -5.834 -6.839 -4.409 1.00 . A A . 6 ARG N 1 1
4 3648 1 1 6 ARG NE N -4.569 -11.147 -2.319 1.00 . A A . 6 ARG NE 1 1
4 3649 1 1 6 ARG NH1 N -6.397 -12.143 -1.241 1.00 . A A . 6 ARG NH1 1 1
4 3650 1 1 6 ARG NH2 N -4.259 -12.321 -0.365 1.00 . A A . 6 ARG NH2 1 1
4 3651 1 1 6 ARG O O -5.893 -5.104 -1.436 1.00 . A A . 6 ARG O 1 1
4 3652 1 1 7 VAL C C -4.096 -3.247 -1.966 1.00 . A A . 7 VAL C 1 1
4 3653 1 1 7 VAL CA C -3.245 -4.515 -2.044 1.00 . A A . 7 VAL CA 1 1
4 3654 1 1 7 VAL CB C -1.954 -4.321 -2.842 1.00 . A A . 7 VAL CB 1 1
4 3655 1 1 7 VAL CG1 C -1.372 -2.925 -2.611 1.00 . A A . 7 VAL CG1 1 1
4 3656 1 1 7 VAL CG2 C -0.930 -5.405 -2.500 1.00 . A A . 7 VAL CG2 1 1
4 3657 1 1 7 VAL H H -3.552 -6.145 -3.306 1.00 . A A . 7 VAL H 1 1
4 3658 1 1 7 VAL HA H -2.975 -4.820 -1.033 1.00 . A A . 7 VAL HA 1 1
4 3659 1 1 7 VAL HB H -2.197 -4.412 -3.900 1.00 . A A . 7 VAL HB 1 1
4 3660 1 1 7 VAL HG11 H -0.313 -2.925 -2.870 1.00 . A A . 7 VAL HG11 1 1
4 3661 1 1 7 VAL HG12 H -1.899 -2.204 -3.236 1.00 . A A . 7 VAL HG12 1 1
4 3662 1 1 7 VAL HG13 H -1.489 -2.651 -1.562 1.00 . A A . 7 VAL HG13 1 1
4 3663 1 1 7 VAL HG21 H -0.274 -5.569 -3.355 1.00 . A A . 7 VAL HG21 1 1
4 3664 1 1 7 VAL HG22 H -0.336 -5.087 -1.643 1.00 . A A . 7 VAL HG22 1 1
4 3665 1 1 7 VAL HG23 H -1.449 -6.332 -2.257 1.00 . A A . 7 VAL HG23 1 1
4 3666 1 1 7 VAL N N -4.033 -5.587 -2.629 1.00 . A A . 7 VAL N 1 1
4 3667 1 1 7 VAL O O -4.005 -2.492 -0.999 1.00 . A A . 7 VAL O 1 1
4 3668 1 1 8 LYS C C -6.559 -1.774 -1.751 1.00 . A A . 8 LYS C 1 1
4 3669 1 1 8 LYS CA C -5.772 -1.886 -3.058 1.00 . A A . 8 LYS CA 1 1
4 3670 1 1 8 LYS CB C -6.655 -1.940 -4.306 1.00 . A A . 8 LYS CB 1 1
4 3671 1 1 8 LYS CD C -5.219 -1.521 -6.336 1.00 . A A . 8 LYS CD 1 1
4 3672 1 1 8 LYS CE C -5.876 -1.728 -7.702 1.00 . A A . 8 LYS CE 1 1
4 3673 1 1 8 LYS CG C -6.206 -0.907 -5.341 1.00 . A A . 8 LYS CG 1 1
4 3674 1 1 8 LYS H H -4.973 -3.669 -3.780 1.00 . A A . 8 LYS H 1 1
4 3675 1 1 8 LYS HA H -5.133 -1.008 -3.153 1.00 . A A . 8 LYS HA 1 1
4 3676 1 1 8 LYS HB2 H -6.616 -2.938 -4.742 1.00 . A A . 8 LYS HB2 1 1
4 3677 1 1 8 LYS HB3 H -7.693 -1.755 -4.029 1.00 . A A . 8 LYS HB3 1 1
4 3678 1 1 8 LYS HD2 H -4.350 -0.872 -6.440 1.00 . A A . 8 LYS HD2 1 1
4 3679 1 1 8 LYS HD3 H -4.859 -2.477 -5.954 1.00 . A A . 8 LYS HD3 1 1
4 3680 1 1 8 LYS HE2 H -5.851 -2.785 -7.968 1.00 . A A . 8 LYS HE2 1 1
4 3681 1 1 8 LYS HE3 H -6.925 -1.435 -7.656 1.00 . A A . 8 LYS HE3 1 1
4 3682 1 1 8 LYS HG2 H -7.074 -0.521 -5.875 1.00 . A A . 8 LYS HG2 1 1
4 3683 1 1 8 LYS HG3 H -5.740 -0.061 -4.837 1.00 . A A . 8 LYS HG3 1 1
4 3684 1 1 8 LYS HZ1 H -5.493 0.030 -8.754 1.00 . A A . 8 LYS HZ1 1 1
4 3685 1 1 8 LYS HZ3 H -5.329 -1.307 -9.669 1.00 . A A . 8 LYS HZ3 1 1
4 3686 1 1 8 LYS N N -4.905 -3.050 -2.997 1.00 . A A . 8 LYS N 1 1
4 3687 1 1 8 LYS NZ N -5.178 -0.934 -8.738 1.00 . A A . 8 LYS NZ 1 1
4 3688 1 1 8 LYS O O -6.692 -0.685 -1.193 1.00 . A A . 8 LYS O 1 1
4 3689 1 1 9 LYS C C -6.986 -2.399 1.077 1.00 . A A . 9 LYS C 1 1
4 3690 1 1 9 LYS CA C -7.832 -2.957 -0.069 1.00 . A A . 9 LYS CA 1 1
4 3691 1 1 9 LYS CB C -8.356 -4.372 0.186 1.00 . A A . 9 LYS CB 1 1
4 3692 1 1 9 LYS CD C -10.646 -5.426 0.119 1.00 . A A . 9 LYS CD 1 1
4 3693 1 1 9 LYS CE C -11.974 -5.469 -0.639 1.00 . A A . 9 LYS CE 1 1
4 3694 1 1 9 LYS CG C -9.584 -4.665 -0.678 1.00 . A A . 9 LYS CG 1 1
4 3695 1 1 9 LYS H H -6.949 -3.795 -1.759 1.00 . A A . 9 LYS H 1 1
4 3696 1 1 9 LYS HA H -8.700 -2.311 -0.204 1.00 . A A . 9 LYS HA 1 1
4 3697 1 1 9 LYS HB2 H -7.573 -5.098 -0.030 1.00 . A A . 9 LYS HB2 1 1
4 3698 1 1 9 LYS HB3 H -8.613 -4.484 1.239 1.00 . A A . 9 LYS HB3 1 1
4 3699 1 1 9 LYS HD2 H -10.301 -6.442 0.313 1.00 . A A . 9 LYS HD2 1 1
4 3700 1 1 9 LYS HD3 H -10.791 -4.948 1.087 1.00 . A A . 9 LYS HD3 1 1
4 3701 1 1 9 LYS HE2 H -12.527 -4.545 -0.468 1.00 . A A . 9 LYS HE2 1 1
4 3702 1 1 9 LYS HE3 H -11.787 -5.534 -1.711 1.00 . A A . 9 LYS HE3 1 1
4 3703 1 1 9 LYS HG2 H -10.004 -3.731 -1.050 1.00 . A A . 9 LYS HG2 1 1
4 3704 1 1 9 LYS HG3 H -9.289 -5.251 -1.549 1.00 . A A . 9 LYS HG3 1 1
4 3705 1 1 9 LYS HZ1 H -12.642 -6.840 0.781 1.00 . A A . 9 LYS HZ1 1 1
4 3706 1 1 9 LYS HZ3 H -12.558 -7.467 -0.720 1.00 . A A . 9 LYS HZ3 1 1
4 3707 1 1 9 LYS N N -7.061 -2.914 -1.300 1.00 . A A . 9 LYS N 1 1
4 3708 1 1 9 LYS NZ N -12.785 -6.627 -0.200 1.00 . A A . 9 LYS NZ 1 1
4 3709 1 1 9 LYS O O -7.426 -1.506 1.800 1.00 . A A . 9 LYS O 1 1
4 3710 1 1 10 ILE C C -4.838 -0.987 2.291 1.00 . A A . 10 ILE C 1 1
4 3711 1 1 10 ILE CA C -4.877 -2.516 2.254 1.00 . A A . 10 ILE CA 1 1
4 3712 1 1 10 ILE CB C -3.502 -3.162 2.068 1.00 . A A . 10 ILE CB 1 1
4 3713 1 1 10 ILE CD1 C -2.396 -5.393 1.669 1.00 . A A . 10 ILE CD1 1 1
4 3714 1 1 10 ILE CG1 C -3.561 -4.666 2.344 1.00 . A A . 10 ILE CG1 1 1
4 3715 1 1 10 ILE CG2 C -2.447 -2.462 2.926 1.00 . A A . 10 ILE CG2 1 1
4 3716 1 1 10 ILE H H -5.438 -3.674 0.616 1.00 . A A . 10 ILE H 1 1
4 3717 1 1 10 ILE HA H -5.275 -2.875 3.203 1.00 . A A . 10 ILE HA 1 1
4 3718 1 1 10 ILE HB H -3.205 -3.037 1.026 1.00 . A A . 10 ILE HB 1 1
4 3719 1 1 10 ILE HD11 H -2.016 -4.786 0.847 1.00 . A A . 10 ILE HD11 1 1
4 3720 1 1 10 ILE HD12 H -1.601 -5.560 2.396 1.00 . A A . 10 ILE HD12 1 1
4 3721 1 1 10 ILE HD13 H -2.742 -6.352 1.282 1.00 . A A . 10 ILE HD13 1 1
4 3722 1 1 10 ILE HG12 H -3.531 -4.843 3.419 1.00 . A A . 10 ILE HG12 1 1
4 3723 1 1 10 ILE HG13 H -4.506 -5.069 1.981 1.00 . A A . 10 ILE HG13 1 1
4 3724 1 1 10 ILE HG21 H -1.701 -3.189 3.249 1.00 . A A . 10 ILE HG21 1 1
4 3725 1 1 10 ILE HG22 H -1.963 -1.680 2.341 1.00 . A A . 10 ILE HG22 1 1
4 3726 1 1 10 ILE HG23 H -2.924 -2.019 3.800 1.00 . A A . 10 ILE HG23 1 1
4 3727 1 1 10 ILE N N -5.788 -2.948 1.208 1.00 . A A . 10 ILE N 1 1
4 3728 1 1 10 ILE O O -5.026 -0.384 3.347 1.00 . A A . 10 ILE O 1 1
4 3729 1 1 11 ILE C C -5.937 1.623 1.131 1.00 . A A . 11 ILE C 1 1
4 3730 1 1 11 ILE CA C -4.527 1.042 1.013 1.00 . A A . 11 ILE CA 1 1
4 3731 1 1 11 ILE CB C -3.800 1.446 -0.271 1.00 . A A . 11 ILE CB 1 1
4 3732 1 1 11 ILE CD1 C -1.427 1.267 0.562 1.00 . A A . 11 ILE CD1 1 1
4 3733 1 1 11 ILE CG1 C -2.470 0.703 -0.406 1.00 . A A . 11 ILE CG1 1 1
4 3734 1 1 11 ILE CG2 C -3.620 2.964 -0.345 1.00 . A A . 11 ILE CG2 1 1
4 3735 1 1 11 ILE H H -4.441 -0.903 0.273 1.00 . A A . 11 ILE H 1 1
4 3736 1 1 11 ILE HA H -3.931 1.409 1.849 1.00 . A A . 11 ILE HA 1 1
4 3737 1 1 11 ILE HB H -4.419 1.154 -1.120 1.00 . A A . 11 ILE HB 1 1
4 3738 1 1 11 ILE HD11 H -0.805 1.996 0.041 1.00 . A A . 11 ILE HD11 1 1
4 3739 1 1 11 ILE HD12 H -1.931 1.751 1.398 1.00 . A A . 11 ILE HD12 1 1
4 3740 1 1 11 ILE HD13 H -0.801 0.456 0.934 1.00 . A A . 11 ILE HD13 1 1
4 3741 1 1 11 ILE HG12 H -2.620 -0.358 -0.206 1.00 . A A . 11 ILE HG12 1 1
4 3742 1 1 11 ILE HG13 H -2.104 0.786 -1.429 1.00 . A A . 11 ILE HG13 1 1
4 3743 1 1 11 ILE HG21 H -4.562 3.454 -0.101 1.00 . A A . 11 ILE HG21 1 1
4 3744 1 1 11 ILE HG22 H -2.854 3.273 0.367 1.00 . A A . 11 ILE HG22 1 1
4 3745 1 1 11 ILE HG23 H -3.314 3.245 -1.353 1.00 . A A . 11 ILE HG23 1 1
4 3746 1 1 11 ILE N N -4.593 -0.405 1.127 1.00 . A A . 11 ILE N 1 1
4 3747 1 1 11 ILE O O -6.109 2.763 1.561 1.00 . A A . 11 ILE O 1 1
4 3748 1 1 12 GLY C C -8.798 1.291 2.242 1.00 . A A . 12 GLY C 1 1
4 3749 1 1 12 GLY CA C -8.301 1.234 0.796 1.00 . A A . 12 GLY CA 1 1
4 3750 1 1 12 GLY H H -6.763 -0.111 0.391 1.00 . A A . 12 GLY H 1 1
4 3751 1 1 12 GLY HA2 H -8.407 2.214 0.332 1.00 . A A . 12 GLY HA2 1 1
4 3752 1 1 12 GLY HA3 H -8.917 0.541 0.223 1.00 . A A . 12 GLY HA3 1 1
4 3753 1 1 12 GLY N N -6.911 0.814 0.740 1.00 . A A . 12 GLY N 1 1
4 3754 1 1 12 GLY O O -9.732 2.029 2.552 1.00 . A A . 12 GLY O 1 1
4 3755 1 1 13 GLN C C -7.485 1.207 5.336 1.00 . A A . 13 GLN C 1 1
4 3756 1 1 13 GLN CA C -8.517 0.454 4.494 1.00 . A A . 13 GLN CA 1 1
4 3757 1 1 13 GLN CB C -8.666 -0.992 4.972 1.00 . A A . 13 GLN CB 1 1
4 3758 1 1 13 GLN CD C -10.830 -0.394 6.122 1.00 . A A . 13 GLN CD 1 1
4 3759 1 1 13 GLN CG C -10.140 -1.359 5.155 1.00 . A A . 13 GLN CG 1 1
4 3760 1 1 13 GLN H H -7.393 -0.095 2.828 1.00 . A A . 13 GLN H 1 1
4 3761 1 1 13 GLN HA H -9.484 0.953 4.559 1.00 . A A . 13 GLN HA 1 1
4 3762 1 1 13 GLN HB2 H -8.206 -1.666 4.251 1.00 . A A . 13 GLN HB2 1 1
4 3763 1 1 13 GLN HB3 H -8.135 -1.123 5.915 1.00 . A A . 13 GLN HB3 1 1
4 3764 1 1 13 GLN HE21 H -10.043 -1.448 7.661 1.00 . A A . 13 GLN HE21 1 1
4 3765 1 1 13 GLN HE22 H -11.023 -0.093 8.114 1.00 . A A . 13 GLN HE22 1 1
4 3766 1 1 13 GLN HG2 H -10.646 -1.338 4.190 1.00 . A A . 13 GLN HG2 1 1
4 3767 1 1 13 GLN HG3 H -10.220 -2.378 5.534 1.00 . A A . 13 GLN HG3 1 1
4 3768 1 1 13 GLN N N -8.152 0.502 3.088 1.00 . A A . 13 GLN N 1 1
4 3769 1 1 13 GLN NE2 N -10.614 -0.668 7.405 1.00 . A A . 13 GLN NE2 1 1
4 3770 1 1 13 GLN O O -7.828 2.152 6.045 1.00 . A A . 13 GLN O 1 1
4 3771 1 1 13 GLN OE1 O -11.513 0.537 5.728 1.00 . A A . 13 GLN OE1 1 1
4 3772 1 1 14 GLN C C -5.311 2.902 5.966 1.00 . A A . 14 GLN C 1 1
4 3773 1 1 14 GLN CA C -5.159 1.379 5.974 1.00 . A A . 14 GLN CA 1 1
4 3774 1 1 14 GLN CB C -3.799 0.962 5.412 1.00 . A A . 14 GLN CB 1 1
4 3775 1 1 14 GLN CD C -3.565 -0.744 7.254 1.00 . A A . 14 GLN CD 1 1
4 3776 1 1 14 GLN CG C -3.493 -0.500 5.746 1.00 . A A . 14 GLN CG 1 1
4 3777 1 1 14 GLN H H -5.972 -0.010 4.652 1.00 . A A . 14 GLN H 1 1
4 3778 1 1 14 GLN HA H -5.254 1.004 6.993 1.00 . A A . 14 GLN HA 1 1
4 3779 1 1 14 GLN HB2 H -3.790 1.101 4.331 1.00 . A A . 14 GLN HB2 1 1
4 3780 1 1 14 GLN HB3 H -3.019 1.603 5.822 1.00 . A A . 14 GLN HB3 1 1
4 3781 1 1 14 GLN HE21 H -5.515 -1.243 7.032 1.00 . A A . 14 GLN HE21 1 1
4 3782 1 1 14 GLN HE22 H -4.910 -1.319 8.654 1.00 . A A . 14 GLN HE22 1 1
4 3783 1 1 14 GLN HG2 H -4.202 -1.150 5.234 1.00 . A A . 14 GLN HG2 1 1
4 3784 1 1 14 GLN HG3 H -2.500 -0.760 5.379 1.00 . A A . 14 GLN HG3 1 1
4 3785 1 1 14 GLN N N -6.243 0.760 5.231 1.00 . A A . 14 GLN N 1 1
4 3786 1 1 14 GLN NE2 N -4.762 -1.134 7.682 1.00 . A A . 14 GLN NE2 1 1
4 3787 1 1 14 GLN O O -5.520 3.514 7.012 1.00 . A A . 14 GLN O 1 1
4 3788 1 1 14 GLN OE1 O -2.598 -0.589 7.982 1.00 . A A . 14 GLN OE1 1 1
4 3789 1 1 15 LEU C C -6.735 5.342 5.020 1.00 . A A . 15 LEU C 1 1
4 3790 1 1 15 LEU CA C -5.325 4.908 4.614 1.00 . A A . 15 LEU CA 1 1
4 3791 1 1 15 LEU CB C -4.938 5.325 3.194 1.00 . A A . 15 LEU CB 1 1
4 3792 1 1 15 LEU CD1 C -2.920 5.654 1.719 1.00 . A A . 15 LEU CD1 1 1
4 3793 1 1 15 LEU CD2 C -2.784 4.137 3.748 1.00 . A A . 15 LEU CD2 1 1
4 3794 1 1 15 LEU CG C -3.673 4.680 2.626 1.00 . A A . 15 LEU CG 1 1
4 3795 1 1 15 LEU H H -5.032 2.963 3.927 1.00 . A A . 15 LEU H 1 1
4 3796 1 1 15 LEU HA H -4.611 5.374 5.293 1.00 . A A . 15 LEU HA 1 1
4 3797 1 1 15 LEU HB2 H -5.770 5.093 2.529 1.00 . A A . 15 LEU HB2 1 1
4 3798 1 1 15 LEU HB3 H -4.809 6.407 3.177 1.00 . A A . 15 LEU HB3 1 1
4 3799 1 1 15 LEU HD11 H -2.265 5.096 1.049 1.00 . A A . 15 LEU HD11 1 1
4 3800 1 1 15 LEU HD12 H -3.635 6.230 1.131 1.00 . A A . 15 LEU HD12 1 1
4 3801 1 1 15 LEU HD13 H -2.322 6.332 2.329 1.00 . A A . 15 LEU HD13 1 1
4 3802 1 1 15 LEU HD21 H -2.881 4.772 4.628 1.00 . A A . 15 LEU HD21 1 1
4 3803 1 1 15 LEU HD22 H -3.091 3.122 3.996 1.00 . A A . 15 LEU HD22 1 1
4 3804 1 1 15 LEU HD23 H -1.745 4.132 3.417 1.00 . A A . 15 LEU HD23 1 1
4 3805 1 1 15 LEU HG H -3.969 3.830 2.011 1.00 . A A . 15 LEU HG 1 1
4 3806 1 1 15 LEU N N -5.202 3.469 4.773 1.00 . A A . 15 LEU N 1 1
4 3807 1 1 15 LEU O O -6.898 6.251 5.833 1.00 . A A . 15 LEU O 1 1
4 3808 1 1 16 GLY C C -9.766 5.706 3.554 1.00 . A A . 16 GLY C 1 1
4 3809 1 1 16 GLY CA C -9.108 4.978 4.727 1.00 . A A . 16 GLY CA 1 1
4 3810 1 1 16 GLY H H -7.576 3.934 3.777 1.00 . A A . 16 GLY H 1 1
4 3811 1 1 16 GLY HA2 H -9.650 4.057 4.939 1.00 . A A . 16 GLY HA2 1 1
4 3812 1 1 16 GLY HA3 H -9.168 5.596 5.623 1.00 . A A . 16 GLY HA3 1 1
4 3813 1 1 16 GLY N N -7.717 4.672 4.436 1.00 . A A . 16 GLY N 1 1
4 3814 1 1 16 GLY O O -9.967 6.918 3.604 1.00 . A A . 16 GLY O 1 1
4 3815 1 1 17 VAL C C -11.508 4.393 0.626 1.00 . A A . 17 VAL C 1 1
4 3816 1 1 17 VAL CA C -10.717 5.491 1.340 1.00 . A A . 17 VAL CA 1 1
4 3817 1 1 17 VAL CB C -9.664 6.147 0.445 1.00 . A A . 17 VAL CB 1 1
4 3818 1 1 17 VAL CG1 C -9.113 7.421 1.090 1.00 . A A . 17 VAL CG1 1 1
4 3819 1 1 17 VAL CG2 C -8.536 5.167 0.115 1.00 . A A . 17 VAL CG2 1 1
4 3820 1 1 17 VAL H H -9.918 3.949 2.491 1.00 . A A . 17 VAL H 1 1
4 3821 1 1 17 VAL HA H -11.410 6.265 1.670 1.00 . A A . 17 VAL HA 1 1
4 3822 1 1 17 VAL HB H -10.148 6.428 -0.491 1.00 . A A . 17 VAL HB 1 1
4 3823 1 1 17 VAL HG11 H -9.938 8.017 1.479 1.00 . A A . 17 VAL HG11 1 1
4 3824 1 1 17 VAL HG12 H -8.441 7.153 1.905 1.00 . A A . 17 VAL HG12 1 1
4 3825 1 1 17 VAL HG13 H -8.567 7.999 0.344 1.00 . A A . 17 VAL HG13 1 1
4 3826 1 1 17 VAL HG21 H -7.815 5.652 -0.543 1.00 . A A . 17 VAL HG21 1 1
4 3827 1 1 17 VAL HG22 H -8.040 4.861 1.036 1.00 . A A . 17 VAL HG22 1 1
4 3828 1 1 17 VAL HG23 H -8.951 4.291 -0.383 1.00 . A A . 17 VAL HG23 1 1
4 3829 1 1 17 VAL N N -10.085 4.935 2.524 1.00 . A A . 17 VAL N 1 1
4 3830 1 1 17 VAL O O -11.546 3.252 1.085 1.00 . A A . 17 VAL O 1 1
4 3831 1 1 18 LYS C C -11.969 2.905 -2.034 1.00 . A A . 18 LYS C 1 1
4 3832 1 1 18 LYS CA C -12.908 3.838 -1.266 1.00 . A A . 18 LYS CA 1 1
4 3833 1 1 18 LYS CB C -13.898 4.586 -2.162 1.00 . A A . 18 LYS CB 1 1
4 3834 1 1 18 LYS CD C -14.716 6.486 -0.719 1.00 . A A . 18 LYS CD 1 1
4 3835 1 1 18 LYS CE C -15.823 7.512 -0.969 1.00 . A A . 18 LYS CE 1 1
4 3836 1 1 18 LYS CG C -15.069 5.135 -1.345 1.00 . A A . 18 LYS CG 1 1
4 3837 1 1 18 LYS H H -12.084 5.706 -0.851 1.00 . A A . 18 LYS H 1 1
4 3838 1 1 18 LYS HA H -13.493 3.241 -0.567 1.00 . A A . 18 LYS HA 1 1
4 3839 1 1 18 LYS HB2 H -13.388 5.405 -2.669 1.00 . A A . 18 LYS HB2 1 1
4 3840 1 1 18 LYS HB3 H -14.272 3.916 -2.935 1.00 . A A . 18 LYS HB3 1 1
4 3841 1 1 18 LYS HD2 H -14.561 6.366 0.353 1.00 . A A . 18 LYS HD2 1 1
4 3842 1 1 18 LYS HD3 H -13.777 6.850 -1.137 1.00 . A A . 18 LYS HD3 1 1
4 3843 1 1 18 LYS HE2 H -15.414 8.379 -1.487 1.00 . A A . 18 LYS HE2 1 1
4 3844 1 1 18 LYS HE3 H -16.585 7.083 -1.619 1.00 . A A . 18 LYS HE3 1 1
4 3845 1 1 18 LYS HG2 H -15.944 5.245 -1.985 1.00 . A A . 18 LYS HG2 1 1
4 3846 1 1 18 LYS HG3 H -15.335 4.426 -0.561 1.00 . A A . 18 LYS HG3 1 1
4 3847 1 1 18 LYS HZ1 H -17.251 7.380 0.543 1.00 . A A . 18 LYS HZ1 1 1
4 3848 1 1 18 LYS HZ3 H -16.736 8.904 0.286 1.00 . A A . 18 LYS HZ3 1 1
4 3849 1 1 18 LYS N N -12.120 4.776 -0.485 1.00 . A A . 18 LYS N 1 1
4 3850 1 1 18 LYS NZ N -16.435 7.936 0.311 1.00 . A A . 18 LYS NZ 1 1
4 3851 1 1 18 LYS O O -10.751 3.076 -1.996 1.00 . A A . 18 LYS O 1 1
4 3852 1 1 19 GLN C C -11.739 1.409 -4.952 1.00 . A A . 19 GLN C 1 1
4 3853 1 1 19 GLN CA C -11.804 0.978 -3.485 1.00 . A A . 19 GLN CA 1 1
4 3854 1 1 19 GLN CB C -12.392 -0.428 -3.353 1.00 . A A . 19 GLN CB 1 1
4 3855 1 1 19 GLN CD C -14.745 -1.336 -3.362 1.00 . A A . 19 GLN CD 1 1
4 3856 1 1 19 GLN CG C -13.691 -0.557 -4.151 1.00 . A A . 19 GLN CG 1 1
4 3857 1 1 19 GLN H H -13.562 1.806 -2.736 1.00 . A A . 19 GLN H 1 1
4 3858 1 1 19 GLN HA H -10.803 0.989 -3.052 1.00 . A A . 19 GLN HA 1 1
4 3859 1 1 19 GLN HB2 H -11.669 -1.164 -3.707 1.00 . A A . 19 GLN HB2 1 1
4 3860 1 1 19 GLN HB3 H -12.583 -0.649 -2.303 1.00 . A A . 19 GLN HB3 1 1
4 3861 1 1 19 GLN HE21 H -15.134 -2.410 -5.034 1.00 . A A . 19 GLN HE21 1 1
4 3862 1 1 19 GLN HE22 H -16.077 -2.834 -3.644 1.00 . A A . 19 GLN HE22 1 1
4 3863 1 1 19 GLN HG2 H -14.073 0.435 -4.393 1.00 . A A . 19 GLN HG2 1 1
4 3864 1 1 19 GLN HG3 H -13.492 -1.061 -5.097 1.00 . A A . 19 GLN HG3 1 1
4 3865 1 1 19 GLN N N -12.571 1.938 -2.711 1.00 . A A . 19 GLN N 1 1
4 3866 1 1 19 GLN NE2 N -15.370 -2.271 -4.072 1.00 . A A . 19 GLN NE2 1 1
4 3867 1 1 19 GLN O O -11.040 0.792 -5.754 1.00 . A A . 19 GLN O 1 1
4 3868 1 1 19 GLN OE1 O -14.974 -1.105 -2.187 1.00 . A A . 19 GLN OE1 1 1
4 3869 1 1 20 GLU C C -11.472 4.097 -6.783 1.00 . A A . 20 GLU C 1 1
4 3870 1 1 20 GLU CA C -12.512 2.987 -6.614 1.00 . A A . 20 GLU CA 1 1
4 3871 1 1 20 GLU CB C -13.912 3.489 -6.972 1.00 . A A . 20 GLU CB 1 1
4 3872 1 1 20 GLU CD C -15.642 2.145 -8.220 1.00 . A A . 20 GLU CD 1 1
4 3873 1 1 20 GLU CG C -14.352 2.959 -8.338 1.00 . A A . 20 GLU CG 1 1
4 3874 1 1 20 GLU H H -13.042 2.963 -4.599 1.00 . A A . 20 GLU H 1 1
4 3875 1 1 20 GLU HA H -12.260 2.143 -7.255 1.00 . A A . 20 GLU HA 1 1
4 3876 1 1 20 GLU HB2 H -14.622 3.172 -6.209 1.00 . A A . 20 GLU HB2 1 1
4 3877 1 1 20 GLU HB3 H -13.920 4.579 -6.981 1.00 . A A . 20 GLU HB3 1 1
4 3878 1 1 20 GLU HE2 H -16.113 1.156 -9.752 1.00 . A A . 20 GLU HE2 1 1
4 3879 1 1 20 GLU HG2 H -14.504 3.792 -9.024 1.00 . A A . 20 GLU HG2 1 1
4 3880 1 1 20 GLU HG3 H -13.563 2.337 -8.761 1.00 . A A . 20 GLU HG3 1 1
4 3881 1 1 20 GLU N N -12.477 2.466 -5.258 1.00 . A A . 20 GLU N 1 1
4 3882 1 1 20 GLU O O -10.763 4.140 -7.787 1.00 . A A . 20 GLU O 1 1
4 3883 1 1 20 GLU OE1 O -15.969 1.654 -7.130 1.00 . A A . 20 GLU OE1 1 1
4 3884 1 1 20 GLU OE2 O -16.317 2.032 -9.314 1.00 . A A . 20 GLU OE2 1 1
4 3885 1 1 21 GLU C C -9.040 5.555 -5.656 1.00 . A A . 21 GLU C 1 1
4 3886 1 1 21 GLU CA C -10.472 6.073 -5.811 1.00 . A A . 21 GLU CA 1 1
4 3887 1 1 21 GLU CB C -10.804 7.101 -4.728 1.00 . A A . 21 GLU CB 1 1
4 3888 1 1 21 GLU CD C -10.943 9.564 -5.253 1.00 . A A . 21 GLU CD 1 1
4 3889 1 1 21 GLU CG C -11.681 8.223 -5.287 1.00 . A A . 21 GLU CG 1 1
4 3890 1 1 21 GLU H H -11.994 4.924 -4.972 1.00 . A A . 21 GLU H 1 1
4 3891 1 1 21 GLU HA H -10.594 6.535 -6.791 1.00 . A A . 21 GLU HA 1 1
4 3892 1 1 21 GLU HB2 H -11.318 6.611 -3.901 1.00 . A A . 21 GLU HB2 1 1
4 3893 1 1 21 GLU HB3 H -9.882 7.521 -4.325 1.00 . A A . 21 GLU HB3 1 1
4 3894 1 1 21 GLU HE2 H -12.572 10.482 -5.034 1.00 . A A . 21 GLU HE2 1 1
4 3895 1 1 21 GLU HG2 H -11.968 7.989 -6.312 1.00 . A A . 21 GLU HG2 1 1
4 3896 1 1 21 GLU HG3 H -12.600 8.295 -4.706 1.00 . A A . 21 GLU HG3 1 1
4 3897 1 1 21 GLU N N -11.413 4.967 -5.785 1.00 . A A . 21 GLU N 1 1
4 3898 1 1 21 GLU O O -8.092 6.201 -6.098 1.00 . A A . 21 GLU O 1 1
4 3899 1 1 21 GLU OE1 O -9.786 9.646 -5.691 1.00 . A A . 21 GLU OE1 1 1
4 3900 1 1 21 GLU OE2 O -11.615 10.543 -4.750 1.00 . A A . 21 GLU OE2 1 1
4 3901 1 1 22 VAL C C -7.260 2.933 -6.024 1.00 . A A . 22 VAL C 1 1
4 3902 1 1 22 VAL CA C -7.630 3.784 -4.807 1.00 . A A . 22 VAL CA 1 1
4 3903 1 1 22 VAL CB C -7.640 2.986 -3.501 1.00 . A A . 22 VAL CB 1 1
4 3904 1 1 22 VAL CG1 C -8.199 1.579 -3.722 1.00 . A A . 22 VAL CG1 1 1
4 3905 1 1 22 VAL CG2 C -6.243 2.931 -2.881 1.00 . A A . 22 VAL CG2 1 1
4 3906 1 1 22 VAL H H -9.707 3.876 -4.669 1.00 . A A . 22 VAL H 1 1
4 3907 1 1 22 VAL HA H -6.901 4.588 -4.706 1.00 . A A . 22 VAL HA 1 1
4 3908 1 1 22 VAL HB H -8.297 3.501 -2.800 1.00 . A A . 22 VAL HB 1 1
4 3909 1 1 22 VAL HG11 H -8.368 1.100 -2.758 1.00 . A A . 22 VAL HG11 1 1
4 3910 1 1 22 VAL HG12 H -9.140 1.643 -4.267 1.00 . A A . 22 VAL HG12 1 1
4 3911 1 1 22 VAL HG13 H -7.484 0.991 -4.299 1.00 . A A . 22 VAL HG13 1 1
4 3912 1 1 22 VAL HG21 H -5.558 2.441 -3.573 1.00 . A A . 22 VAL HG21 1 1
4 3913 1 1 22 VAL HG22 H -5.894 3.944 -2.681 1.00 . A A . 22 VAL HG22 1 1
4 3914 1 1 22 VAL HG23 H -6.281 2.368 -1.948 1.00 . A A . 22 VAL HG23 1 1
4 3915 1 1 22 VAL N N -8.930 4.395 -5.026 1.00 . A A . 22 VAL N 1 1
4 3916 1 1 22 VAL O O -7.903 1.921 -6.297 1.00 . A A . 22 VAL O 1 1
4 3917 1 1 23 THR C C -4.252 2.424 -7.821 1.00 . A A . 23 THR C 1 1
4 3918 1 1 23 THR CA C -5.760 2.667 -7.903 1.00 . A A . 23 THR CA 1 1
4 3919 1 1 23 THR CB C -6.180 3.474 -9.133 1.00 . A A . 23 THR CB 1 1
4 3920 1 1 23 THR CG2 C -7.538 4.156 -8.951 1.00 . A A . 23 THR CG2 1 1
4 3921 1 1 23 THR H H -5.706 4.199 -6.492 1.00 . A A . 23 THR H 1 1
4 3922 1 1 23 THR HA H -6.241 1.689 -7.928 1.00 . A A . 23 THR HA 1 1
4 3923 1 1 23 THR HB H -6.173 2.852 -10.027 1.00 . A A . 23 THR HB 1 1
4 3924 1 1 23 THR HG1 H -4.772 4.562 -10.050 1.00 . A A . 23 THR HG1 1 1
4 3925 1 1 23 THR HG21 H -7.446 4.959 -8.220 1.00 . A A . 23 THR HG21 1 1
4 3926 1 1 23 THR HG22 H -7.868 4.567 -9.904 1.00 . A A . 23 THR HG22 1 1
4 3927 1 1 23 THR HG23 H -8.266 3.426 -8.598 1.00 . A A . 23 THR HG23 1 1
4 3928 1 1 23 THR N N -6.224 3.375 -6.721 1.00 . A A . 23 THR N 1 1
4 3929 1 1 23 THR O O -3.663 2.510 -6.744 1.00 . A A . 23 THR O 1 1
4 3930 1 1 23 THR OG1 O -5.252 4.555 -9.172 1.00 . A A . 23 THR OG1 1 1
4 3931 1 1 24 ASN C C -1.495 3.198 -9.176 1.00 . A A . 24 ASN C 1 1
4 3932 1 1 24 ASN CA C -2.241 1.869 -9.045 1.00 . A A . 24 ASN CA 1 1
4 3933 1 1 24 ASN CB C -1.897 1.012 -10.264 1.00 . A A . 24 ASN CB 1 1
4 3934 1 1 24 ASN CG C -2.555 1.567 -11.529 1.00 . A A . 24 ASN CG 1 1
4 3935 1 1 24 ASN H H -4.156 2.057 -9.844 1.00 . A A . 24 ASN H 1 1
4 3936 1 1 24 ASN HA H -1.998 1.343 -8.122 1.00 . A A . 24 ASN HA 1 1
4 3937 1 1 24 ASN HB2 H -0.815 0.980 -10.397 1.00 . A A . 24 ASN HB2 1 1
4 3938 1 1 24 ASN HB3 H -2.228 -0.014 -10.098 1.00 . A A . 24 ASN HB3 1 1
4 3939 1 1 24 ASN HD21 H -0.712 2.021 -12.233 1.00 . A A . 24 ASN HD21 1 1
4 3940 1 1 24 ASN HD22 H -2.027 2.431 -13.282 1.00 . A A . 24 ASN HD22 1 1
4 3941 1 1 24 ASN N N -3.670 2.125 -8.973 1.00 . A A . 24 ASN N 1 1
4 3942 1 1 24 ASN ND2 N -1.694 2.045 -12.422 1.00 . A A . 24 ASN ND2 1 1
4 3943 1 1 24 ASN O O -0.527 3.444 -8.458 1.00 . A A . 24 ASN O 1 1
4 3944 1 1 24 ASN OD1 O -3.765 1.560 -11.684 1.00 . A A . 24 ASN OD1 1 1
4 3945 1 1 25 ASN C C -2.163 6.394 -9.589 1.00 . A A . 25 ASN C 1 1
4 3946 1 1 25 ASN CA C -1.365 5.319 -10.331 1.00 . A A . 25 ASN CA 1 1
4 3947 1 1 25 ASN CB C -1.371 5.670 -11.820 1.00 . A A . 25 ASN CB 1 1
4 3948 1 1 25 ASN CG C -2.729 5.360 -12.452 1.00 . A A . 25 ASN CG 1 1
4 3949 1 1 25 ASN H H -2.763 3.814 -10.677 1.00 . A A . 25 ASN H 1 1
4 3950 1 1 25 ASN HA H -0.344 5.227 -9.960 1.00 . A A . 25 ASN HA 1 1
4 3951 1 1 25 ASN HB2 H -1.139 6.727 -11.949 1.00 . A A . 25 ASN HB2 1 1
4 3952 1 1 25 ASN HB3 H -0.590 5.108 -12.333 1.00 . A A . 25 ASN HB3 1 1
4 3953 1 1 25 ASN HD21 H -1.764 4.809 -14.144 1.00 . A A . 25 ASN HD21 1 1
4 3954 1 1 25 ASN HD22 H -3.490 4.683 -14.201 1.00 . A A . 25 ASN HD22 1 1
4 3955 1 1 25 ASN N N -1.975 4.021 -10.097 1.00 . A A . 25 ASN N 1 1
4 3956 1 1 25 ASN ND2 N -2.655 4.913 -13.702 1.00 . A A . 25 ASN ND2 1 1
4 3957 1 1 25 ASN O O -2.622 7.360 -10.196 1.00 . A A . 25 ASN O 1 1
4 3958 1 1 25 ASN OD1 O -3.775 5.515 -11.844 1.00 . A A . 25 ASN OD1 1 1
4 3959 1 1 26 ALA C C -2.224 7.431 -6.197 1.00 . A A . 26 ALA C 1 1
4 3960 1 1 26 ALA CA C -3.037 7.128 -7.457 1.00 . A A . 26 ALA CA 1 1
4 3961 1 1 26 ALA CB C -4.418 6.553 -7.135 1.00 . A A . 26 ALA CB 1 1
4 3962 1 1 26 ALA H H -1.926 5.400 -7.802 1.00 . A A . 26 ALA H 1 1
4 3963 1 1 26 ALA HA H -3.164 8.047 -8.028 1.00 . A A . 26 ALA HA 1 1
4 3964 1 1 26 ALA HB1 H -5.132 6.878 -7.892 1.00 . A A . 26 ALA HB1 1 1
4 3965 1 1 26 ALA HB2 H -4.367 5.465 -7.129 1.00 . A A . 26 ALA HB2 1 1
4 3966 1 1 26 ALA HB3 H -4.740 6.908 -6.156 1.00 . A A . 26 ALA HB3 1 1
4 3967 1 1 26 ALA N N -2.303 6.189 -8.288 1.00 . A A . 26 ALA N 1 1
4 3968 1 1 26 ALA O O -2.344 6.731 -5.193 1.00 . A A . 26 ALA O 1 1
4 3969 1 1 27 SER C C -1.456 9.418 -4.037 1.00 . A A . 27 SER C 1 1
4 3970 1 1 27 SER CA C -0.582 8.880 -5.171 1.00 . A A . 27 SER CA 1 1
4 3971 1 1 27 SER CB C 0.442 9.934 -5.598 1.00 . A A . 27 SER CB 1 1
4 3972 1 1 27 SER H H -1.322 9.040 -7.112 1.00 . A A . 27 SER H 1 1
4 3973 1 1 27 SER HA H -0.061 7.975 -4.857 1.00 . A A . 27 SER HA 1 1
4 3974 1 1 27 SER HB2 H 0.059 10.927 -5.364 1.00 . A A . 27 SER HB2 1 1
4 3975 1 1 27 SER HB3 H 1.359 9.802 -5.024 1.00 . A A . 27 SER HB3 1 1
4 3976 1 1 27 SER HG H 1.729 9.841 -7.128 1.00 . A A . 27 SER HG 1 1
4 3977 1 1 27 SER N N -1.414 8.475 -6.291 1.00 . A A . 27 SER N 1 1
4 3978 1 1 27 SER O O -1.567 10.630 -3.856 1.00 . A A . 27 SER O 1 1
4 3979 1 1 27 SER OG O 0.739 9.857 -6.990 1.00 . A A . 27 SER OG 1 1
4 3980 1 1 28 PHE C C -2.347 10.059 -1.430 1.00 . A A . 28 PHE C 1 1
4 3981 1 1 28 PHE CA C -2.914 8.858 -2.190 1.00 . A A . 28 PHE CA 1 1
4 3982 1 1 28 PHE CB C -2.967 7.653 -1.250 1.00 . A A . 28 PHE CB 1 1
4 3983 1 1 28 PHE CD1 C -0.655 7.448 -0.309 1.00 . A A . 28 PHE CD1 1 1
4 3984 1 1 28 PHE CD2 C -1.419 5.749 -1.751 1.00 . A A . 28 PHE CD2 1 1
4 3985 1 1 28 PHE CE1 C 0.585 6.770 -0.168 1.00 . A A . 28 PHE CE1 1 1
4 3986 1 1 28 PHE CE2 C -0.179 5.071 -1.610 1.00 . A A . 28 PHE CE2 1 1
4 3987 1 1 28 PHE CG C -1.631 6.923 -1.098 1.00 . A A . 28 PHE CG 1 1
4 3988 1 1 28 PHE CZ C 0.796 5.596 -0.822 1.00 . A A . 28 PHE CZ 1 1
4 3989 1 1 28 PHE H H -1.957 7.508 -3.456 1.00 . A A . 28 PHE H 1 1
4 3990 1 1 28 PHE HA H -3.887 9.120 -2.607 1.00 . A A . 28 PHE HA 1 1
4 3991 1 1 28 PHE HB2 H -3.301 7.986 -0.267 1.00 . A A . 28 PHE HB2 1 1
4 3992 1 1 28 PHE HB3 H -3.714 6.949 -1.619 1.00 . A A . 28 PHE HB3 1 1
4 3993 1 1 28 PHE HD1 H -0.825 8.388 0.214 1.00 . A A . 28 PHE HD1 1 1
4 3994 1 1 28 PHE HD2 H -2.202 5.328 -2.383 1.00 . A A . 28 PHE HD2 1 1
4 3995 1 1 28 PHE HE1 H 1.367 7.191 0.464 1.00 . A A . 28 PHE HE1 1 1
4 3996 1 1 28 PHE HE2 H -0.010 4.131 -2.134 1.00 . A A . 28 PHE HE2 1 1
4 3997 1 1 28 PHE HZ H 1.748 5.076 -0.714 1.00 . A A . 28 PHE HZ 1 1
4 3998 1 1 28 PHE N N -2.054 8.492 -3.302 1.00 . A A . 28 PHE N 1 1
4 3999 1 1 28 PHE O O -3.097 10.919 -0.972 1.00 . A A . 28 PHE O 1 1
4 4000 1 1 29 VAL C C -1.038 12.485 -0.957 1.00 . A A . 29 VAL C 1 1
4 4001 1 1 29 VAL CA C -0.350 11.159 -0.623 1.00 . A A . 29 VAL CA 1 1
4 4002 1 1 29 VAL CB C 1.140 11.155 -0.971 1.00 . A A . 29 VAL CB 1 1
4 4003 1 1 29 VAL CG1 C 1.928 10.278 0.004 1.00 . A A . 29 VAL CG1 1 1
4 4004 1 1 29 VAL CG2 C 1.364 10.705 -2.416 1.00 . A A . 29 VAL CG2 1 1
4 4005 1 1 29 VAL H H -0.424 9.375 -1.696 1.00 . A A . 29 VAL H 1 1
4 4006 1 1 29 VAL HA H -0.448 10.973 0.446 1.00 . A A . 29 VAL HA 1 1
4 4007 1 1 29 VAL HB H 1.509 12.176 -0.878 1.00 . A A . 29 VAL HB 1 1
4 4008 1 1 29 VAL HG11 H 1.839 9.233 -0.293 1.00 . A A . 29 VAL HG11 1 1
4 4009 1 1 29 VAL HG12 H 2.977 10.572 -0.009 1.00 . A A . 29 VAL HG12 1 1
4 4010 1 1 29 VAL HG13 H 1.528 10.404 1.010 1.00 . A A . 29 VAL HG13 1 1
4 4011 1 1 29 VAL HG21 H 2.141 11.319 -2.872 1.00 . A A . 29 VAL HG21 1 1
4 4012 1 1 29 VAL HG22 H 1.673 9.660 -2.428 1.00 . A A . 29 VAL HG22 1 1
4 4013 1 1 29 VAL HG23 H 0.437 10.815 -2.979 1.00 . A A . 29 VAL HG23 1 1
4 4014 1 1 29 VAL N N -1.027 10.079 -1.320 1.00 . A A . 29 VAL N 1 1
4 4015 1 1 29 VAL O O -1.920 12.932 -0.226 1.00 . A A . 29 VAL O 1 1
4 4016 1 1 30 GLU C C -2.569 14.126 -3.084 1.00 . A A . 30 GLU C 1 1
4 4017 1 1 30 GLU CA C -1.171 14.341 -2.502 1.00 . A A . 30 GLU CA 1 1
4 4018 1 1 30 GLU CB C -0.254 15.027 -3.517 1.00 . A A . 30 GLU CB 1 1
4 4019 1 1 30 GLU CD C -1.729 16.562 -4.868 1.00 . A A . 30 GLU CD 1 1
4 4020 1 1 30 GLU CG C -0.684 16.476 -3.754 1.00 . A A . 30 GLU CG 1 1
4 4021 1 1 30 GLU H H 0.111 12.706 -2.651 1.00 . A A . 30 GLU H 1 1
4 4022 1 1 30 GLU HA H -1.234 14.957 -1.605 1.00 . A A . 30 GLU HA 1 1
4 4023 1 1 30 GLU HB2 H 0.775 15.003 -3.157 1.00 . A A . 30 GLU HB2 1 1
4 4024 1 1 30 GLU HB3 H -0.274 14.478 -4.459 1.00 . A A . 30 GLU HB3 1 1
4 4025 1 1 30 GLU HE2 H -3.363 17.348 -5.377 1.00 . A A . 30 GLU HE2 1 1
4 4026 1 1 30 GLU HG2 H -1.093 16.892 -2.834 1.00 . A A . 30 GLU HG2 1 1
4 4027 1 1 30 GLU HG3 H 0.185 17.078 -4.018 1.00 . A A . 30 GLU HG3 1 1
4 4028 1 1 30 GLU N N -0.608 13.076 -2.062 1.00 . A A . 30 GLU N 1 1
4 4029 1 1 30 GLU O O -3.528 14.768 -2.658 1.00 . A A . 30 GLU O 1 1
4 4030 1 1 30 GLU OE1 O -1.511 16.028 -5.966 1.00 . A A . 30 GLU OE1 1 1
4 4031 1 1 30 GLU OE2 O -2.801 17.210 -4.561 1.00 . A A . 30 GLU OE2 1 1
4 4032 1 1 31 ASP C C -5.017 12.890 -3.642 1.00 . A A . 31 ASP C 1 1
4 4033 1 1 31 ASP CA C -3.906 12.913 -4.693 1.00 . A A . 31 ASP CA 1 1
4 4034 1 1 31 ASP CB C -3.862 11.539 -5.365 1.00 . A A . 31 ASP CB 1 1
4 4035 1 1 31 ASP CG C -2.865 11.416 -6.519 1.00 . A A . 31 ASP CG 1 1
4 4036 1 1 31 ASP H H -1.856 12.704 -4.389 1.00 . A A . 31 ASP H 1 1
4 4037 1 1 31 ASP HA H -4.049 13.700 -5.434 1.00 . A A . 31 ASP HA 1 1
4 4038 1 1 31 ASP HB2 H -3.618 10.791 -4.612 1.00 . A A . 31 ASP HB2 1 1
4 4039 1 1 31 ASP HB3 H -4.858 11.302 -5.739 1.00 . A A . 31 ASP HB3 1 1
4 4040 1 1 31 ASP HD2 H -2.950 10.016 -7.777 1.00 . A A . 31 ASP HD2 1 1
4 4041 1 1 31 ASP N N -2.641 13.221 -4.049 1.00 . A A . 31 ASP N 1 1
4 4042 1 1 31 ASP O O -5.879 13.767 -3.624 1.00 . A A . 31 ASP O 1 1
4 4043 1 1 31 ASP OD1 O -1.686 11.777 -6.386 1.00 . A A . 31 ASP OD1 1 1
4 4044 1 1 31 ASP OD2 O -3.349 10.917 -7.606 1.00 . A A . 31 ASP OD2 1 1
4 4045 1 1 32 LEU C C -5.486 12.485 -0.493 1.00 . A A . 32 LEU C 1 1
4 4046 1 1 32 LEU CA C -5.952 11.727 -1.738 1.00 . A A . 32 LEU CA 1 1
4 4047 1 1 32 LEU CB C -6.244 10.247 -1.483 1.00 . A A . 32 LEU CB 1 1
4 4048 1 1 32 LEU CD1 C -6.095 8.570 -3.361 1.00 . A A . 32 LEU CD1 1 1
4 4049 1 1 32 LEU CD2 C -8.233 8.789 -2.012 1.00 . A A . 32 LEU CD2 1 1
4 4050 1 1 32 LEU CG C -7.014 9.516 -2.585 1.00 . A A . 32 LEU CG 1 1
4 4051 1 1 32 LEU H H -4.257 11.167 -2.811 1.00 . A A . 32 LEU H 1 1
4 4052 1 1 32 LEU HA H -6.877 12.182 -2.093 1.00 . A A . 32 LEU HA 1 1
4 4053 1 1 32 LEU HB2 H -5.296 9.732 -1.326 1.00 . A A . 32 LEU HB2 1 1
4 4054 1 1 32 LEU HB3 H -6.810 10.164 -0.555 1.00 . A A . 32 LEU HB3 1 1
4 4055 1 1 32 LEU HD11 H -5.548 7.939 -2.660 1.00 . A A . 32 LEU HD11 1 1
4 4056 1 1 32 LEU HD12 H -6.694 7.945 -4.023 1.00 . A A . 32 LEU HD12 1 1
4 4057 1 1 32 LEU HD13 H -5.389 9.154 -3.952 1.00 . A A . 32 LEU HD13 1 1
4 4058 1 1 32 LEU HD21 H -8.933 8.565 -2.817 1.00 . A A . 32 LEU HD21 1 1
4 4059 1 1 32 LEU HD22 H -7.913 7.860 -1.540 1.00 . A A . 32 LEU HD22 1 1
4 4060 1 1 32 LEU HD23 H -8.720 9.424 -1.272 1.00 . A A . 32 LEU HD23 1 1
4 4061 1 1 32 LEU HG H -7.385 10.258 -3.292 1.00 . A A . 32 LEU HG 1 1
4 4062 1 1 32 LEU N N -4.961 11.876 -2.790 1.00 . A A . 32 LEU N 1 1
4 4063 1 1 32 LEU O O -5.505 13.715 -0.468 1.00 . A A . 32 LEU O 1 1
4 4064 1 1 33 GLY C C -4.086 11.224 2.703 1.00 . A A . 33 GLY C 1 1
4 4065 1 1 33 GLY CA C -4.608 12.304 1.753 1.00 . A A . 33 GLY CA 1 1
4 4066 1 1 33 GLY H H -5.066 10.721 0.480 1.00 . A A . 33 GLY H 1 1
4 4067 1 1 33 GLY HA2 H -3.817 13.024 1.545 1.00 . A A . 33 GLY HA2 1 1
4 4068 1 1 33 GLY HA3 H -5.420 12.852 2.231 1.00 . A A . 33 GLY HA3 1 1
4 4069 1 1 33 GLY N N -5.078 11.720 0.508 1.00 . A A . 33 GLY N 1 1
4 4070 1 1 33 GLY O O -4.822 10.737 3.559 1.00 . A A . 33 GLY O 1 1
4 4071 1 1 34 ALA C C -1.188 10.538 4.291 1.00 . A A . 34 ALA C 1 1
4 4072 1 1 34 ALA CA C -2.190 9.869 3.349 1.00 . A A . 34 ALA CA 1 1
4 4073 1 1 34 ALA CB C -1.536 8.812 2.457 1.00 . A A . 34 ALA CB 1 1
4 4074 1 1 34 ALA H H -2.228 11.283 1.820 1.00 . A A . 34 ALA H 1 1
4 4075 1 1 34 ALA HA H -2.972 9.392 3.941 1.00 . A A . 34 ALA HA 1 1
4 4076 1 1 34 ALA HB1 H -0.607 9.208 2.046 1.00 . A A . 34 ALA HB1 1 1
4 4077 1 1 34 ALA HB2 H -1.321 7.921 3.046 1.00 . A A . 34 ALA HB2 1 1
4 4078 1 1 34 ALA HB3 H -2.213 8.555 1.642 1.00 . A A . 34 ALA HB3 1 1
4 4079 1 1 34 ALA N N -2.820 10.882 2.519 1.00 . A A . 34 ALA N 1 1
4 4080 1 1 34 ALA O O 0.009 10.260 4.230 1.00 . A A . 34 ALA O 1 1
4 4081 1 1 35 ASP C C -1.114 11.546 7.496 1.00 . A A . 35 ASP C 1 1
4 4082 1 1 35 ASP CA C -0.880 12.118 6.097 1.00 . A A . 35 ASP CA 1 1
4 4083 1 1 35 ASP CB C -1.228 13.607 6.130 1.00 . A A . 35 ASP CB 1 1
4 4084 1 1 35 ASP CG C -0.326 14.501 5.277 1.00 . A A . 35 ASP CG 1 1
4 4085 1 1 35 ASP H H -2.688 11.627 5.186 1.00 . A A . 35 ASP H 1 1
4 4086 1 1 35 ASP HA H 0.143 11.968 5.750 1.00 . A A . 35 ASP HA 1 1
4 4087 1 1 35 ASP HB2 H -2.258 13.732 5.796 1.00 . A A . 35 ASP HB2 1 1
4 4088 1 1 35 ASP HB3 H -1.184 13.952 7.163 1.00 . A A . 35 ASP HB3 1 1
4 4089 1 1 35 ASP HD2 H -0.836 16.019 6.269 1.00 . A A . 35 ASP HD2 1 1
4 4090 1 1 35 ASP N N -1.714 11.407 5.142 1.00 . A A . 35 ASP N 1 1
4 4091 1 1 35 ASP O O -0.886 12.227 8.495 1.00 . A A . 35 ASP O 1 1
4 4092 1 1 35 ASP OD1 O 0.078 14.127 4.166 1.00 . A A . 35 ASP OD1 1 1
4 4093 1 1 35 ASP OD2 O -0.035 15.643 5.803 1.00 . A A . 35 ASP OD2 1 1
4 4094 1 1 36 SER C C -2.202 8.167 8.532 1.00 . A A . 36 SER C 1 1
4 4095 1 1 36 SER CA C -1.832 9.630 8.786 1.00 . A A . 36 SER CA 1 1
4 4096 1 1 36 SER CB C -2.950 10.334 9.558 1.00 . A A . 36 SER CB 1 1
4 4097 1 1 36 SER H H -1.748 9.754 6.708 1.00 . A A . 36 SER H 1 1
4 4098 1 1 36 SER HA H -0.903 9.698 9.351 1.00 . A A . 36 SER HA 1 1
4 4099 1 1 36 SER HB2 H -2.924 11.402 9.341 1.00 . A A . 36 SER HB2 1 1
4 4100 1 1 36 SER HB3 H -3.916 9.963 9.217 1.00 . A A . 36 SER HB3 1 1
4 4101 1 1 36 SER HG H -1.872 10.057 11.221 1.00 . A A . 36 SER HG 1 1
4 4102 1 1 36 SER N N -1.565 10.301 7.525 1.00 . A A . 36 SER N 1 1
4 4103 1 1 36 SER O O -3.245 7.880 7.946 1.00 . A A . 36 SER O 1 1
4 4104 1 1 36 SER OG O -2.835 10.134 10.964 1.00 . A A . 36 SER OG 1 1
4 4105 1 1 37 LEU C C -1.335 5.483 7.348 1.00 . A A . 37 LEU C 1 1
4 4106 1 1 37 LEU CA C -1.549 5.856 8.816 1.00 . A A . 37 LEU CA 1 1
4 4107 1 1 37 LEU CB C -2.924 5.459 9.357 1.00 . A A . 37 LEU CB 1 1
4 4108 1 1 37 LEU CD1 C -4.737 6.947 10.283 1.00 . A A . 37 LEU CD1 1 1
4 4109 1 1 37 LEU CD2 C -3.513 5.329 11.806 1.00 . A A . 37 LEU CD2 1 1
4 4110 1 1 37 LEU CG C -3.414 6.238 10.579 1.00 . A A . 37 LEU CG 1 1
4 4111 1 1 37 LEU H H -0.482 7.525 9.462 1.00 . A A . 37 LEU H 1 1
4 4112 1 1 37 LEU HA H -0.803 5.336 9.417 1.00 . A A . 37 LEU HA 1 1
4 4113 1 1 37 LEU HB2 H -3.655 5.578 8.558 1.00 . A A . 37 LEU HB2 1 1
4 4114 1 1 37 LEU HB3 H -2.900 4.400 9.612 1.00 . A A . 37 LEU HB3 1 1
4 4115 1 1 37 LEU HD11 H -4.538 7.891 9.776 1.00 . A A . 37 LEU HD11 1 1
4 4116 1 1 37 LEU HD12 H -5.353 6.314 9.644 1.00 . A A . 37 LEU HD12 1 1
4 4117 1 1 37 LEU HD13 H -5.263 7.140 11.218 1.00 . A A . 37 LEU HD13 1 1
4 4118 1 1 37 LEU HD21 H -3.777 4.320 11.490 1.00 . A A . 37 LEU HD21 1 1
4 4119 1 1 37 LEU HD22 H -2.552 5.308 12.321 1.00 . A A . 37 LEU HD22 1 1
4 4120 1 1 37 LEU HD23 H -4.279 5.711 12.481 1.00 . A A . 37 LEU HD23 1 1
4 4121 1 1 37 LEU HG H -2.680 7.010 10.809 1.00 . A A . 37 LEU HG 1 1
4 4122 1 1 37 LEU N N -1.327 7.282 8.986 1.00 . A A . 37 LEU N 1 1
4 4123 1 1 37 LEU O O -1.872 4.483 6.873 1.00 . A A . 37 LEU O 1 1
4 4124 1 1 38 ASP C C 0.733 4.916 5.138 1.00 . A A . 38 ASP C 1 1
4 4125 1 1 38 ASP CA C -0.258 6.075 5.265 1.00 . A A . 38 ASP CA 1 1
4 4126 1 1 38 ASP CB C 0.376 7.311 4.623 1.00 . A A . 38 ASP CB 1 1
4 4127 1 1 38 ASP CG C 1.746 7.700 5.182 1.00 . A A . 38 ASP CG 1 1
4 4128 1 1 38 ASP H H -0.116 7.117 7.063 1.00 . A A . 38 ASP H 1 1
4 4129 1 1 38 ASP HA H -1.221 5.853 4.805 1.00 . A A . 38 ASP HA 1 1
4 4130 1 1 38 ASP HB2 H 0.474 7.136 3.552 1.00 . A A . 38 ASP HB2 1 1
4 4131 1 1 38 ASP HB3 H -0.303 8.155 4.747 1.00 . A A . 38 ASP HB3 1 1
4 4132 1 1 38 ASP HD2 H 2.618 7.187 3.594 1.00 . A A . 38 ASP HD2 1 1
4 4133 1 1 38 ASP N N -0.549 6.306 6.669 1.00 . A A . 38 ASP N 1 1
4 4134 1 1 38 ASP O O 0.502 3.978 4.377 1.00 . A A . 38 ASP O 1 1
4 4135 1 1 38 ASP OD1 O 1.930 7.806 6.404 1.00 . A A . 38 ASP OD1 1 1
4 4136 1 1 38 ASP OD2 O 2.660 7.900 4.294 1.00 . A A . 38 ASP OD2 1 1
4 4137 1 1 39 THR C C 2.724 3.098 7.113 1.00 . A A . 39 THR C 1 1
4 4138 1 1 39 THR CA C 2.842 3.992 5.877 1.00 . A A . 39 THR CA 1 1
4 4139 1 1 39 THR CB C 4.201 4.683 5.755 1.00 . A A . 39 THR CB 1 1
4 4140 1 1 39 THR CG2 C 5.310 3.930 6.493 1.00 . A A . 39 THR CG2 1 1
4 4141 1 1 39 THR H H 1.996 5.786 6.511 1.00 . A A . 39 THR H 1 1
4 4142 1 1 39 THR HA H 2.678 3.357 5.006 1.00 . A A . 39 THR HA 1 1
4 4143 1 1 39 THR HB H 4.143 5.718 6.091 1.00 . A A . 39 THR HB 1 1
4 4144 1 1 39 THR HG1 H 5.131 5.295 4.091 1.00 . A A . 39 THR HG1 1 1
4 4145 1 1 39 THR HG21 H 5.459 2.956 6.028 1.00 . A A . 39 THR HG21 1 1
4 4146 1 1 39 THR HG22 H 6.236 4.503 6.441 1.00 . A A . 39 THR HG22 1 1
4 4147 1 1 39 THR HG23 H 5.025 3.795 7.537 1.00 . A A . 39 THR HG23 1 1
4 4148 1 1 39 THR N N 1.815 5.019 5.895 1.00 . A A . 39 THR N 1 1
4 4149 1 1 39 THR O O 2.523 1.890 6.993 1.00 . A A . 39 THR O 1 1
4 4150 1 1 39 THR OG1 O 4.542 4.540 4.379 1.00 . A A . 39 THR OG1 1 1
4 4151 1 1 40 VAL C C 1.761 1.856 9.383 1.00 . A A . 40 VAL C 1 1
4 4152 1 1 40 VAL CA C 2.764 3.002 9.529 1.00 . A A . 40 VAL CA 1 1
4 4153 1 1 40 VAL CB C 2.410 3.966 10.664 1.00 . A A . 40 VAL CB 1 1
4 4154 1 1 40 VAL CG1 C 2.139 3.206 11.964 1.00 . A A . 40 VAL CG1 1 1
4 4155 1 1 40 VAL CG2 C 3.509 5.012 10.858 1.00 . A A . 40 VAL CG2 1 1
4 4156 1 1 40 VAL H H 3.017 4.708 8.361 1.00 . A A . 40 VAL H 1 1
4 4157 1 1 40 VAL HA H 3.748 2.582 9.738 1.00 . A A . 40 VAL HA 1 1
4 4158 1 1 40 VAL HB H 1.495 4.490 10.385 1.00 . A A . 40 VAL HB 1 1
4 4159 1 1 40 VAL HG11 H 2.962 3.371 12.659 1.00 . A A . 40 VAL HG11 1 1
4 4160 1 1 40 VAL HG12 H 1.211 3.566 12.408 1.00 . A A . 40 VAL HG12 1 1
4 4161 1 1 40 VAL HG13 H 2.051 2.141 11.751 1.00 . A A . 40 VAL HG13 1 1
4 4162 1 1 40 VAL HG21 H 4.456 4.616 10.491 1.00 . A A . 40 VAL HG21 1 1
4 4163 1 1 40 VAL HG22 H 3.253 5.915 10.305 1.00 . A A . 40 VAL HG22 1 1
4 4164 1 1 40 VAL HG23 H 3.602 5.249 11.918 1.00 . A A . 40 VAL HG23 1 1
4 4165 1 1 40 VAL N N 2.854 3.726 8.272 1.00 . A A . 40 VAL N 1 1
4 4166 1 1 40 VAL O O 2.104 0.695 9.599 1.00 . A A . 40 VAL O 1 1
4 4167 1 1 41 GLU C C -0.185 0.314 7.666 1.00 . A A . 41 GLU C 1 1
4 4168 1 1 41 GLU CA C -0.514 1.241 8.839 1.00 . A A . 41 GLU CA 1 1
4 4169 1 1 41 GLU CB C -1.869 1.922 8.636 1.00 . A A . 41 GLU CB 1 1
4 4170 1 1 41 GLU CD C -2.514 2.332 11.039 1.00 . A A . 41 GLU CD 1 1
4 4171 1 1 41 GLU CG C -2.840 1.557 9.760 1.00 . A A . 41 GLU CG 1 1
4 4172 1 1 41 GLU H H 0.271 3.170 8.843 1.00 . A A . 41 GLU H 1 1
4 4173 1 1 41 GLU HA H -0.537 0.669 9.767 1.00 . A A . 41 GLU HA 1 1
4 4174 1 1 41 GLU HB2 H -1.735 3.003 8.602 1.00 . A A . 41 GLU HB2 1 1
4 4175 1 1 41 GLU HB3 H -2.290 1.623 7.676 1.00 . A A . 41 GLU HB3 1 1
4 4176 1 1 41 GLU HE2 H -2.800 2.091 12.885 1.00 . A A . 41 GLU HE2 1 1
4 4177 1 1 41 GLU HG2 H -3.861 1.775 9.449 1.00 . A A . 41 GLU HG2 1 1
4 4178 1 1 41 GLU HG3 H -2.789 0.486 9.957 1.00 . A A . 41 GLU HG3 1 1
4 4179 1 1 41 GLU N N 0.542 2.223 9.017 1.00 . A A . 41 GLU N 1 1
4 4180 1 1 41 GLU O O -0.095 -0.901 7.837 1.00 . A A . 41 GLU O 1 1
4 4181 1 1 41 GLU OE1 O -1.541 3.100 11.067 1.00 . A A . 41 GLU OE1 1 1
4 4182 1 1 41 GLU OE2 O -3.314 2.114 12.027 1.00 . A A . 41 GLU OE2 1 1
4 4183 1 1 42 LEU C C 1.313 -0.929 5.647 1.00 . A A . 42 LEU C 1 1
4 4184 1 1 42 LEU CA C 0.304 0.169 5.302 1.00 . A A . 42 LEU CA 1 1
4 4185 1 1 42 LEU CB C 0.773 1.107 4.188 1.00 . A A . 42 LEU CB 1 1
4 4186 1 1 42 LEU CD1 C 1.670 1.418 1.851 1.00 . A A . 42 LEU CD1 1 1
4 4187 1 1 42 LEU CD2 C 2.861 -0.119 3.481 1.00 . A A . 42 LEU CD2 1 1
4 4188 1 1 42 LEU CG C 1.515 0.447 3.024 1.00 . A A . 42 LEU CG 1 1
4 4189 1 1 42 LEU H H -0.087 1.912 6.373 1.00 . A A . 42 LEU H 1 1
4 4190 1 1 42 LEU HA H -0.616 -0.303 4.960 1.00 . A A . 42 LEU HA 1 1
4 4191 1 1 42 LEU HB2 H -0.097 1.628 3.789 1.00 . A A . 42 LEU HB2 1 1
4 4192 1 1 42 LEU HB3 H 1.424 1.863 4.626 1.00 . A A . 42 LEU HB3 1 1
4 4193 1 1 42 LEU HD11 H 2.402 2.183 2.108 1.00 . A A . 42 LEU HD11 1 1
4 4194 1 1 42 LEU HD12 H 2.008 0.873 0.970 1.00 . A A . 42 LEU HD12 1 1
4 4195 1 1 42 LEU HD13 H 0.710 1.889 1.641 1.00 . A A . 42 LEU HD13 1 1
4 4196 1 1 42 LEU HD21 H 3.063 0.206 4.502 1.00 . A A . 42 LEU HD21 1 1
4 4197 1 1 42 LEU HD22 H 2.828 -1.208 3.446 1.00 . A A . 42 LEU HD22 1 1
4 4198 1 1 42 LEU HD23 H 3.650 0.243 2.822 1.00 . A A . 42 LEU HD23 1 1
4 4199 1 1 42 LEU HG H 0.917 -0.393 2.669 1.00 . A A . 42 LEU HG 1 1
4 4200 1 1 42 LEU N N -0.013 0.924 6.502 1.00 . A A . 42 LEU N 1 1
4 4201 1 1 42 LEU O O 1.215 -2.047 5.145 1.00 . A A . 42 LEU O 1 1
4 4202 1 1 43 VAL C C 2.622 -2.794 7.420 1.00 . A A . 43 VAL C 1 1
4 4203 1 1 43 VAL CA C 3.286 -1.510 6.919 1.00 . A A . 43 VAL CA 1 1
4 4204 1 1 43 VAL CB C 4.197 -0.862 7.964 1.00 . A A . 43 VAL CB 1 1
4 4205 1 1 43 VAL CG1 C 5.394 -1.760 8.282 1.00 . A A . 43 VAL CG1 1 1
4 4206 1 1 43 VAL CG2 C 4.657 0.524 7.506 1.00 . A A . 43 VAL CG2 1 1
4 4207 1 1 43 VAL H H 2.333 0.342 6.905 1.00 . A A . 43 VAL H 1 1
4 4208 1 1 43 VAL HA H 3.892 -1.747 6.044 1.00 . A A . 43 VAL HA 1 1
4 4209 1 1 43 VAL HB H 3.619 -0.737 8.880 1.00 . A A . 43 VAL HB 1 1
4 4210 1 1 43 VAL HG11 H 5.533 -1.811 9.361 1.00 . A A . 43 VAL HG11 1 1
4 4211 1 1 43 VAL HG12 H 5.211 -2.761 7.891 1.00 . A A . 43 VAL HG12 1 1
4 4212 1 1 43 VAL HG13 H 6.290 -1.348 7.819 1.00 . A A . 43 VAL HG13 1 1
4 4213 1 1 43 VAL HG21 H 5.746 0.564 7.508 1.00 . A A . 43 VAL HG21 1 1
4 4214 1 1 43 VAL HG22 H 4.288 0.714 6.498 1.00 . A A . 43 VAL HG22 1 1
4 4215 1 1 43 VAL HG23 H 4.264 1.280 8.185 1.00 . A A . 43 VAL HG23 1 1
4 4216 1 1 43 VAL N N 2.260 -0.570 6.501 1.00 . A A . 43 VAL N 1 1
4 4217 1 1 43 VAL O O 2.774 -3.854 6.814 1.00 . A A . 43 VAL O 1 1
4 4218 1 1 44 MET C C 0.407 -4.555 8.056 1.00 . A A . 44 MET C 1 1
4 4219 1 1 44 MET CA C 1.211 -3.794 9.111 1.00 . A A . 44 MET CA 1 1
4 4220 1 1 44 MET CB C 0.271 -3.305 10.215 1.00 . A A . 44 MET CB 1 1
4 4221 1 1 44 MET CE C 1.647 -0.923 13.296 1.00 . A A . 44 MET CE 1 1
4 4222 1 1 44 MET CG C 1.059 -2.848 11.444 1.00 . A A . 44 MET CG 1 1
4 4223 1 1 44 MET H H 1.780 -1.793 9.009 1.00 . A A . 44 MET H 1 1
4 4224 1 1 44 MET HA H 1.995 -4.435 9.513 1.00 . A A . 44 MET HA 1 1
4 4225 1 1 44 MET HB2 H -0.337 -2.481 9.841 1.00 . A A . 44 MET HB2 1 1
4 4226 1 1 44 MET HB3 H -0.415 -4.105 10.495 1.00 . A A . 44 MET HB3 1 1
4 4227 1 1 44 MET HE1 H 1.320 -1.647 14.043 1.00 . A A . 44 MET HE1 1 1
4 4228 1 1 44 MET HE2 H 2.704 -1.078 13.078 1.00 . A A . 44 MET HE2 1 1
4 4229 1 1 44 MET HE3 H 1.500 0.086 13.680 1.00 . A A . 44 MET HE3 1 1
4 4230 1 1 44 MET HG2 H 0.805 -3.470 12.302 1.00 . A A . 44 MET HG2 1 1
4 4231 1 1 44 MET HG3 H 2.128 -2.970 11.267 1.00 . A A . 44 MET HG3 1 1
4 4232 1 1 44 MET N N 1.899 -2.658 8.522 1.00 . A A . 44 MET N 1 1
4 4233 1 1 44 MET O O 0.549 -5.769 7.919 1.00 . A A . 44 MET O 1 1
4 4234 1 1 44 MET SD S 0.694 -1.138 11.803 1.00 . A A . 44 MET SD 1 1
4 4235 1 1 45 ALA C C -0.354 -5.133 5.295 1.00 . A A . 45 ALA C 1 1
4 4236 1 1 45 ALA CA C -1.248 -4.400 6.298 1.00 . A A . 45 ALA CA 1 1
4 4237 1 1 45 ALA CB C -2.093 -3.309 5.637 1.00 . A A . 45 ALA CB 1 1
4 4238 1 1 45 ALA H H -0.530 -2.823 7.455 1.00 . A A . 45 ALA H 1 1
4 4239 1 1 45 ALA HA H -1.913 -5.121 6.773 1.00 . A A . 45 ALA HA 1 1
4 4240 1 1 45 ALA HB1 H -2.764 -3.762 4.907 1.00 . A A . 45 ALA HB1 1 1
4 4241 1 1 45 ALA HB2 H -2.678 -2.793 6.398 1.00 . A A . 45 ALA HB2 1 1
4 4242 1 1 45 ALA HB3 H -1.439 -2.596 5.136 1.00 . A A . 45 ALA HB3 1 1
4 4243 1 1 45 ALA N N -0.421 -3.810 7.337 1.00 . A A . 45 ALA N 1 1
4 4244 1 1 45 ALA O O -0.420 -6.355 5.177 1.00 . A A . 45 ALA O 1 1
4 4245 1 1 46 LEU C C 2.185 -6.036 4.251 1.00 . A A . 46 LEU C 1 1
4 4246 1 1 46 LEU CA C 1.367 -4.913 3.610 1.00 . A A . 46 LEU CA 1 1
4 4247 1 1 46 LEU CB C 2.223 -3.811 2.983 1.00 . A A . 46 LEU CB 1 1
4 4248 1 1 46 LEU CD1 C 2.580 -2.106 1.159 1.00 . A A . 46 LEU CD1 1 1
4 4249 1 1 46 LEU CD2 C 0.830 -3.921 0.883 1.00 . A A . 46 LEU CD2 1 1
4 4250 1 1 46 LEU CG C 1.561 -3.003 1.865 1.00 . A A . 46 LEU CG 1 1
4 4251 1 1 46 LEU H H 0.509 -3.361 4.701 1.00 . A A . 46 LEU H 1 1
4 4252 1 1 46 LEU HA H 0.758 -5.341 2.814 1.00 . A A . 46 LEU HA 1 1
4 4253 1 1 46 LEU HB2 H 2.527 -3.122 3.771 1.00 . A A . 46 LEU HB2 1 1
4 4254 1 1 46 LEU HB3 H 3.132 -4.264 2.587 1.00 . A A . 46 LEU HB3 1 1
4 4255 1 1 46 LEU HD11 H 3.578 -2.317 1.545 1.00 . A A . 46 LEU HD11 1 1
4 4256 1 1 46 LEU HD12 H 2.556 -2.302 0.087 1.00 . A A . 46 LEU HD12 1 1
4 4257 1 1 46 LEU HD13 H 2.333 -1.060 1.344 1.00 . A A . 46 LEU HD13 1 1
4 4258 1 1 46 LEU HD21 H -0.095 -4.276 1.339 1.00 . A A . 46 LEU HD21 1 1
4 4259 1 1 46 LEU HD22 H 0.598 -3.369 -0.027 1.00 . A A . 46 LEU HD22 1 1
4 4260 1 1 46 LEU HD23 H 1.465 -4.772 0.640 1.00 . A A . 46 LEU HD23 1 1
4 4261 1 1 46 LEU HG H 0.813 -2.349 2.313 1.00 . A A . 46 LEU HG 1 1
4 4262 1 1 46 LEU N N 0.461 -4.354 4.599 1.00 . A A . 46 LEU N 1 1
4 4263 1 1 46 LEU O O 2.713 -6.901 3.554 1.00 . A A . 46 LEU O 1 1
4 4264 1 1 47 GLU C C 2.164 -8.253 6.495 1.00 . A A . 47 GLU C 1 1
4 4265 1 1 47 GLU CA C 3.008 -6.990 6.316 1.00 . A A . 47 GLU CA 1 1
4 4266 1 1 47 GLU CB C 3.468 -6.441 7.668 1.00 . A A . 47 GLU CB 1 1
4 4267 1 1 47 GLU CD C 5.899 -6.432 8.337 1.00 . A A . 47 GLU CD 1 1
4 4268 1 1 47 GLU CG C 4.809 -5.715 7.539 1.00 . A A . 47 GLU CG 1 1
4 4269 1 1 47 GLU H H 1.831 -5.281 6.133 1.00 . A A . 47 GLU H 1 1
4 4270 1 1 47 GLU HA H 3.883 -7.213 5.705 1.00 . A A . 47 GLU HA 1 1
4 4271 1 1 47 GLU HB2 H 2.716 -5.756 8.061 1.00 . A A . 47 GLU HB2 1 1
4 4272 1 1 47 GLU HB3 H 3.560 -7.258 8.384 1.00 . A A . 47 GLU HB3 1 1
4 4273 1 1 47 GLU HE2 H 6.130 -8.197 7.721 1.00 . A A . 47 GLU HE2 1 1
4 4274 1 1 47 GLU HG2 H 5.097 -5.661 6.489 1.00 . A A . 47 GLU HG2 1 1
4 4275 1 1 47 GLU HG3 H 4.707 -4.690 7.894 1.00 . A A . 47 GLU HG3 1 1
4 4276 1 1 47 GLU N N 2.264 -5.987 5.573 1.00 . A A . 47 GLU N 1 1
4 4277 1 1 47 GLU O O 2.615 -9.355 6.187 1.00 . A A . 47 GLU O 1 1
4 4278 1 1 47 GLU OE1 O 6.074 -6.157 9.533 1.00 . A A . 47 GLU OE1 1 1
4 4279 1 1 47 GLU OE2 O 6.578 -7.304 7.671 1.00 . A A . 47 GLU OE2 1 1
4 4280 1 1 48 GLU C C -0.307 -9.838 5.891 1.00 . A A . 48 GLU C 1 1
4 4281 1 1 48 GLU CA C 0.042 -9.160 7.218 1.00 . A A . 48 GLU CA 1 1
4 4282 1 1 48 GLU CB C -1.222 -8.694 7.944 1.00 . A A . 48 GLU CB 1 1
4 4283 1 1 48 GLU CD C -2.368 -10.398 9.408 1.00 . A A . 48 GLU CD 1 1
4 4284 1 1 48 GLU CG C -1.304 -9.300 9.346 1.00 . A A . 48 GLU CG 1 1
4 4285 1 1 48 GLU H H 0.593 -7.152 7.243 1.00 . A A . 48 GLU H 1 1
4 4286 1 1 48 GLU HA H 0.584 -9.857 7.858 1.00 . A A . 48 GLU HA 1 1
4 4287 1 1 48 GLU HB2 H -1.225 -7.606 8.013 1.00 . A A . 48 GLU HB2 1 1
4 4288 1 1 48 GLU HB3 H -2.103 -8.979 7.368 1.00 . A A . 48 GLU HB3 1 1
4 4289 1 1 48 GLU HE2 H -3.668 -11.187 10.518 1.00 . A A . 48 GLU HE2 1 1
4 4290 1 1 48 GLU HG2 H -0.335 -9.712 9.626 1.00 . A A . 48 GLU HG2 1 1
4 4291 1 1 48 GLU HG3 H -1.539 -8.520 10.070 1.00 . A A . 48 GLU HG3 1 1
4 4292 1 1 48 GLU N N 0.953 -8.051 6.994 1.00 . A A . 48 GLU N 1 1
4 4293 1 1 48 GLU O O -0.486 -11.053 5.839 1.00 . A A . 48 GLU O 1 1
4 4294 1 1 48 GLU OE1 O -2.415 -11.266 8.523 1.00 . A A . 48 GLU OE1 1 1
4 4295 1 1 48 GLU OE2 O -3.165 -10.329 10.420 1.00 . A A . 48 GLU OE2 1 1
4 4296 1 1 49 GLU C C 0.042 -10.827 3.256 1.00 . A A . 49 GLU C 1 1
4 4297 1 1 49 GLU CA C -0.716 -9.526 3.528 1.00 . A A . 49 GLU CA 1 1
4 4298 1 1 49 GLU CB C -0.413 -8.481 2.453 1.00 . A A . 49 GLU CB 1 1
4 4299 1 1 49 GLU CD C -2.321 -8.893 0.857 1.00 . A A . 49 GLU CD 1 1
4 4300 1 1 49 GLU CG C -0.808 -8.990 1.065 1.00 . A A . 49 GLU CG 1 1
4 4301 1 1 49 GLU H H -0.245 -8.033 4.902 1.00 . A A . 49 GLU H 1 1
4 4302 1 1 49 GLU HA H -1.788 -9.720 3.546 1.00 . A A . 49 GLU HA 1 1
4 4303 1 1 49 GLU HB2 H -0.953 -7.560 2.674 1.00 . A A . 49 GLU HB2 1 1
4 4304 1 1 49 GLU HB3 H 0.650 -8.238 2.465 1.00 . A A . 49 GLU HB3 1 1
4 4305 1 1 49 GLU HE2 H -2.634 -9.276 -0.961 1.00 . A A . 49 GLU HE2 1 1
4 4306 1 1 49 GLU HG2 H -0.294 -8.409 0.300 1.00 . A A . 49 GLU HG2 1 1
4 4307 1 1 49 GLU HG3 H -0.487 -10.025 0.949 1.00 . A A . 49 GLU HG3 1 1
4 4308 1 1 49 GLU N N -0.392 -9.021 4.851 1.00 . A A . 49 GLU N 1 1
4 4309 1 1 49 GLU O O -0.530 -11.788 2.743 1.00 . A A . 49 GLU O 1 1
4 4310 1 1 49 GLU OE1 O -3.094 -9.174 1.785 1.00 . A A . 49 GLU OE1 1 1
4 4311 1 1 49 GLU OE2 O -2.686 -8.510 -0.320 1.00 . A A . 49 GLU OE2 1 1
4 4312 1 1 50 PHE C C 3.283 -12.034 4.453 1.00 . A A . 50 PHE C 1 1
4 4313 1 1 50 PHE CA C 2.160 -11.985 3.414 1.00 . A A . 50 PHE CA 1 1
4 4314 1 1 50 PHE CB C 2.777 -11.859 2.020 1.00 . A A . 50 PHE CB 1 1
4 4315 1 1 50 PHE CD1 C 2.540 -14.145 1.024 1.00 . A A . 50 PHE CD1 1 1
4 4316 1 1 50 PHE CD2 C 1.327 -12.379 0.045 1.00 . A A . 50 PHE CD2 1 1
4 4317 1 1 50 PHE CE1 C 1.999 -15.046 0.070 1.00 . A A . 50 PHE CE1 1 1
4 4318 1 1 50 PHE CE2 C 0.785 -13.280 -0.909 1.00 . A A . 50 PHE CE2 1 1
4 4319 1 1 50 PHE CG C 2.193 -12.830 0.992 1.00 . A A . 50 PHE CG 1 1
4 4320 1 1 50 PHE CZ C 1.132 -14.595 -0.876 1.00 . A A . 50 PHE CZ 1 1
4 4321 1 1 50 PHE H H 1.776 -10.032 4.030 1.00 . A A . 50 PHE H 1 1
4 4322 1 1 50 PHE HA H 1.526 -12.864 3.526 1.00 . A A . 50 PHE HA 1 1
4 4323 1 1 50 PHE HB2 H 2.636 -10.839 1.662 1.00 . A A . 50 PHE HB2 1 1
4 4324 1 1 50 PHE HB3 H 3.851 -12.026 2.092 1.00 . A A . 50 PHE HB3 1 1
4 4325 1 1 50 PHE HD1 H 3.235 -14.506 1.782 1.00 . A A . 50 PHE HD1 1 1
4 4326 1 1 50 PHE HD2 H 1.048 -11.325 0.019 1.00 . A A . 50 PHE HD2 1 1
4 4327 1 1 50 PHE HE1 H 2.277 -16.100 0.096 1.00 . A A . 50 PHE HE1 1 1
4 4328 1 1 50 PHE HE2 H 0.090 -12.919 -1.667 1.00 . A A . 50 PHE HE2 1 1
4 4329 1 1 50 PHE HZ H 0.716 -15.287 -1.609 1.00 . A A . 50 PHE HZ 1 1
4 4330 1 1 50 PHE N N 1.318 -10.817 3.613 1.00 . A A . 50 PHE N 1 1
4 4331 1 1 50 PHE O O 3.243 -12.845 5.377 1.00 . A A . 50 PHE O 1 1
4 4332 1 1 51 ASP C C 6.481 -10.212 4.560 1.00 . A A . 51 ASP C 1 1
4 4333 1 1 51 ASP CA C 5.389 -11.089 5.175 1.00 . A A . 51 ASP CA 1 1
4 4334 1 1 51 ASP CB C 5.981 -12.479 5.420 1.00 . A A . 51 ASP CB 1 1
4 4335 1 1 51 ASP CG C 6.159 -13.336 4.165 1.00 . A A . 51 ASP CG 1 1
4 4336 1 1 51 ASP H H 4.282 -10.500 3.512 1.00 . A A . 51 ASP H 1 1
4 4337 1 1 51 ASP HA H 4.990 -10.672 6.099 1.00 . A A . 51 ASP HA 1 1
4 4338 1 1 51 ASP HB2 H 6.951 -12.363 5.903 1.00 . A A . 51 ASP HB2 1 1
4 4339 1 1 51 ASP HB3 H 5.338 -13.013 6.119 1.00 . A A . 51 ASP HB3 1 1
4 4340 1 1 51 ASP HD2 H 4.622 -14.412 4.329 1.00 . A A . 51 ASP HD2 1 1
4 4341 1 1 51 ASP N N 4.257 -11.156 4.266 1.00 . A A . 51 ASP N 1 1
4 4342 1 1 51 ASP O O 7.335 -10.702 3.823 1.00 . A A . 51 ASP O 1 1
4 4343 1 1 51 ASP OD1 O 7.284 -13.543 3.687 1.00 . A A . 51 ASP OD1 1 1
4 4344 1 1 51 ASP OD2 O 5.066 -13.807 3.668 1.00 . A A . 51 ASP OD2 1 1
4 4345 1 1 52 THR C C 7.157 -6.595 4.985 1.00 . A A . 52 THR C 1 1
4 4346 1 1 52 THR CA C 7.390 -7.978 4.373 1.00 . A A . 52 THR CA 1 1
4 4347 1 1 52 THR CB C 7.304 -7.990 2.846 1.00 . A A . 52 THR CB 1 1
4 4348 1 1 52 THR CG2 C 5.978 -7.426 2.330 1.00 . A A . 52 THR CG2 1 1
4 4349 1 1 52 THR H H 5.719 -8.538 5.485 1.00 . A A . 52 THR H 1 1
4 4350 1 1 52 THR HA H 8.383 -8.302 4.684 1.00 . A A . 52 THR HA 1 1
4 4351 1 1 52 THR HB H 7.481 -8.991 2.453 1.00 . A A . 52 THR HB 1 1
4 4352 1 1 52 THR HG1 H 8.578 -7.225 1.505 1.00 . A A . 52 THR HG1 1 1
4 4353 1 1 52 THR HG21 H 5.869 -7.666 1.272 1.00 . A A . 52 THR HG21 1 1
4 4354 1 1 52 THR HG22 H 5.154 -7.868 2.889 1.00 . A A . 52 THR HG22 1 1
4 4355 1 1 52 THR HG23 H 5.968 -6.344 2.460 1.00 . A A . 52 THR HG23 1 1
4 4356 1 1 52 THR N N 6.417 -8.929 4.885 1.00 . A A . 52 THR N 1 1
4 4357 1 1 52 THR O O 6.214 -5.899 4.612 1.00 . A A . 52 THR O 1 1
4 4358 1 1 52 THR OG1 O 8.273 -7.028 2.437 1.00 . A A . 52 THR OG1 1 1
4 4359 1 1 53 GLU C C 8.396 -3.833 5.646 1.00 . A A . 53 GLU C 1 1
4 4360 1 1 53 GLU CA C 7.933 -4.952 6.581 1.00 . A A . 53 GLU CA 1 1
4 4361 1 1 53 GLU CB C 8.735 -4.946 7.883 1.00 . A A . 53 GLU CB 1 1
4 4362 1 1 53 GLU CD C 10.924 -5.790 8.811 1.00 . A A . 53 GLU CD 1 1
4 4363 1 1 53 GLU CG C 10.227 -5.148 7.609 1.00 . A A . 53 GLU CG 1 1
4 4364 1 1 53 GLU H H 8.795 -6.812 6.212 1.00 . A A . 53 GLU H 1 1
4 4365 1 1 53 GLU HA H 6.875 -4.826 6.813 1.00 . A A . 53 GLU HA 1 1
4 4366 1 1 53 GLU HB2 H 8.582 -4.001 8.405 1.00 . A A . 53 GLU HB2 1 1
4 4367 1 1 53 GLU HB3 H 8.373 -5.736 8.542 1.00 . A A . 53 GLU HB3 1 1
4 4368 1 1 53 GLU HE2 H 12.606 -5.368 8.077 1.00 . A A . 53 GLU HE2 1 1
4 4369 1 1 53 GLU HG2 H 10.357 -5.779 6.729 1.00 . A A . 53 GLU HG2 1 1
4 4370 1 1 53 GLU HG3 H 10.692 -4.188 7.384 1.00 . A A . 53 GLU HG3 1 1
4 4371 1 1 53 GLU N N 8.031 -6.239 5.914 1.00 . A A . 53 GLU N 1 1
4 4372 1 1 53 GLU O O 9.582 -3.730 5.336 1.00 . A A . 53 GLU O 1 1
4 4373 1 1 53 GLU OE1 O 10.299 -6.568 9.546 1.00 . A A . 53 GLU OE1 1 1
4 4374 1 1 53 GLU OE2 O 12.159 -5.455 8.967 1.00 . A A . 53 GLU OE2 1 1
4 4375 1 1 54 ILE C C 8.756 -0.991 4.991 1.00 . A A . 54 ILE C 1 1
4 4376 1 1 54 ILE CA C 7.731 -1.916 4.330 1.00 . A A . 54 ILE CA 1 1
4 4377 1 1 54 ILE CB C 6.442 -1.206 3.913 1.00 . A A . 54 ILE CB 1 1
4 4378 1 1 54 ILE CD1 C 7.712 0.585 2.673 1.00 . A A . 54 ILE CD1 1 1
4 4379 1 1 54 ILE CG1 C 6.622 -0.483 2.576 1.00 . A A . 54 ILE CG1 1 1
4 4380 1 1 54 ILE CG2 C 5.955 -0.262 5.014 1.00 . A A . 54 ILE CG2 1 1
4 4381 1 1 54 ILE H H 6.474 -3.114 5.480 1.00 . A A . 54 ILE H 1 1
4 4382 1 1 54 ILE HA H 8.176 -2.334 3.427 1.00 . A A . 54 ILE HA 1 1
4 4383 1 1 54 ILE HB H 5.668 -1.960 3.769 1.00 . A A . 54 ILE HB 1 1
4 4384 1 1 54 ILE HD11 H 7.764 1.138 1.735 1.00 . A A . 54 ILE HD11 1 1
4 4385 1 1 54 ILE HD12 H 7.477 1.272 3.486 1.00 . A A . 54 ILE HD12 1 1
4 4386 1 1 54 ILE HD13 H 8.673 0.108 2.866 1.00 . A A . 54 ILE HD13 1 1
4 4387 1 1 54 ILE HG12 H 6.881 -1.204 1.801 1.00 . A A . 54 ILE HG12 1 1
4 4388 1 1 54 ILE HG13 H 5.680 -0.021 2.279 1.00 . A A . 54 ILE HG13 1 1
4 4389 1 1 54 ILE HG21 H 6.674 0.547 5.143 1.00 . A A . 54 ILE HG21 1 1
4 4390 1 1 54 ILE HG22 H 4.987 0.154 4.734 1.00 . A A . 54 ILE HG22 1 1
4 4391 1 1 54 ILE HG23 H 5.856 -0.814 5.948 1.00 . A A . 54 ILE HG23 1 1
4 4392 1 1 54 ILE N N 7.436 -3.023 5.223 1.00 . A A . 54 ILE N 1 1
4 4393 1 1 54 ILE O O 8.453 -0.334 5.986 1.00 . A A . 54 ILE O 1 1
4 4394 1 1 55 PRO C C 10.817 1.335 4.572 1.00 . A A . 55 PRO C 1 1
4 4395 1 1 55 PRO CA C 11.049 -0.137 4.918 1.00 . A A . 55 PRO CA 1 1
4 4396 1 1 55 PRO CB C 12.320 -0.699 4.301 1.00 . A A . 55 PRO CB 1 1
4 4397 1 1 55 PRO CD C 10.373 -1.735 3.218 1.00 . A A . 55 PRO CD 1 1
4 4398 1 1 55 PRO CG C 11.874 -1.522 3.104 1.00 . A A . 55 PRO CG 1 1
4 4399 1 1 55 PRO HA H 11.070 -0.183 5.917 1.00 . A A . 55 PRO HA 1 1
4 4400 1 1 55 PRO HB2 H 12.993 0.102 3.996 1.00 . A A . 55 PRO HB2 1 1
4 4401 1 1 55 PRO HB3 H 12.863 -1.315 5.018 1.00 . A A . 55 PRO HB3 1 1
4 4402 1 1 55 PRO HD2 H 9.854 -1.383 2.326 1.00 . A A . 55 PRO HD2 1 1
4 4403 1 1 55 PRO HD3 H 10.131 -2.791 3.332 1.00 . A A . 55 PRO HD3 1 1
4 4404 1 1 55 PRO HG2 H 12.117 -1.006 2.174 1.00 . A A . 55 PRO HG2 1 1
4 4405 1 1 55 PRO HG3 H 12.395 -2.479 3.083 1.00 . A A . 55 PRO HG3 1 1
4 4406 1 1 55 PRO N N 9.979 -0.970 4.397 1.00 . A A . 55 PRO N 1 1
4 4407 1 1 55 PRO O O 10.308 1.651 3.497 1.00 . A A . 55 PRO O 1 1
4 4408 1 1 56 ASP C C 11.494 4.001 3.896 1.00 . A A . 56 ASP C 1 1
4 4409 1 1 56 ASP CA C 11.041 3.627 5.309 1.00 . A A . 56 ASP CA 1 1
4 4410 1 1 56 ASP CB C 11.895 4.416 6.304 1.00 . A A . 56 ASP CB 1 1
4 4411 1 1 56 ASP CG C 13.250 3.787 6.634 1.00 . A A . 56 ASP CG 1 1
4 4412 1 1 56 ASP H H 11.614 1.931 6.374 1.00 . A A . 56 ASP H 1 1
4 4413 1 1 56 ASP HA H 9.981 3.822 5.472 1.00 . A A . 56 ASP HA 1 1
4 4414 1 1 56 ASP HB2 H 12.063 5.416 5.902 1.00 . A A . 56 ASP HB2 1 1
4 4415 1 1 56 ASP HB3 H 11.331 4.536 7.229 1.00 . A A . 56 ASP HB3 1 1
4 4416 1 1 56 ASP HD2 H 14.117 2.394 7.558 1.00 . A A . 56 ASP HD2 1 1
4 4417 1 1 56 ASP N N 11.201 2.196 5.502 1.00 . A A . 56 ASP N 1 1
4 4418 1 1 56 ASP O O 10.701 4.496 3.097 1.00 . A A . 56 ASP O 1 1
4 4419 1 1 56 ASP OD1 O 14.306 4.297 6.231 1.00 . A A . 56 ASP OD1 1 1
4 4420 1 1 56 ASP OD2 O 13.193 2.713 7.346 1.00 . A A . 56 ASP OD2 1 1
4 4421 1 1 57 GLU C C 12.328 3.733 1.223 1.00 . A A . 57 GLU C 1 1
4 4422 1 1 57 GLU CA C 13.336 4.053 2.329 1.00 . A A . 57 GLU CA 1 1
4 4423 1 1 57 GLU CB C 14.647 3.294 2.113 1.00 . A A . 57 GLU CB 1 1
4 4424 1 1 57 GLU CD C 16.664 4.787 2.364 1.00 . A A . 57 GLU CD 1 1
4 4425 1 1 57 GLU CG C 15.734 3.795 3.066 1.00 . A A . 57 GLU CG 1 1
4 4426 1 1 57 GLU H H 13.406 3.346 4.288 1.00 . A A . 57 GLU H 1 1
4 4427 1 1 57 GLU HA H 13.540 5.123 2.345 1.00 . A A . 57 GLU HA 1 1
4 4428 1 1 57 GLU HB2 H 14.484 2.228 2.269 1.00 . A A . 57 GLU HB2 1 1
4 4429 1 1 57 GLU HB3 H 14.977 3.419 1.081 1.00 . A A . 57 GLU HB3 1 1
4 4430 1 1 57 GLU HE2 H 18.342 3.966 2.601 1.00 . A A . 57 GLU HE2 1 1
4 4431 1 1 57 GLU HG2 H 15.272 4.272 3.930 1.00 . A A . 57 GLU HG2 1 1
4 4432 1 1 57 GLU HG3 H 16.312 2.950 3.439 1.00 . A A . 57 GLU HG3 1 1
4 4433 1 1 57 GLU N N 12.767 3.749 3.632 1.00 . A A . 57 GLU N 1 1
4 4434 1 1 57 GLU O O 12.334 4.369 0.170 1.00 . A A . 57 GLU O 1 1
4 4435 1 1 57 GLU OE1 O 16.237 5.484 1.432 1.00 . A A . 57 GLU OE1 1 1
4 4436 1 1 57 GLU OE2 O 17.870 4.819 2.821 1.00 . A A . 57 GLU OE2 1 1
4 4437 1 1 58 GLU C C 9.137 3.007 0.860 1.00 . A A . 58 GLU C 1 1
4 4438 1 1 58 GLU CA C 10.475 2.336 0.542 1.00 . A A . 58 GLU CA 1 1
4 4439 1 1 58 GLU CB C 10.332 0.813 0.516 1.00 . A A . 58 GLU CB 1 1
4 4440 1 1 58 GLU CD C 11.884 -0.921 -0.456 1.00 . A A . 58 GLU CD 1 1
4 4441 1 1 58 GLU CG C 10.923 0.228 -0.768 1.00 . A A . 58 GLU CG 1 1
4 4442 1 1 58 GLU H H 11.488 2.235 2.359 1.00 . A A . 58 GLU H 1 1
4 4443 1 1 58 GLU HA H 10.839 2.677 -0.428 1.00 . A A . 58 GLU HA 1 1
4 4444 1 1 58 GLU HB2 H 10.835 0.382 1.381 1.00 . A A . 58 GLU HB2 1 1
4 4445 1 1 58 GLU HB3 H 9.279 0.541 0.592 1.00 . A A . 58 GLU HB3 1 1
4 4446 1 1 58 GLU HE2 H 13.749 -1.183 -0.459 1.00 . A A . 58 GLU HE2 1 1
4 4447 1 1 58 GLU HG2 H 10.121 -0.130 -1.413 1.00 . A A . 58 GLU HG2 1 1
4 4448 1 1 58 GLU HG3 H 11.450 1.008 -1.318 1.00 . A A . 58 GLU HG3 1 1
4 4449 1 1 58 GLU N N 11.486 2.748 1.500 1.00 . A A . 58 GLU N 1 1
4 4450 1 1 58 GLU O O 8.409 3.408 -0.046 1.00 . A A . 58 GLU O 1 1
4 4451 1 1 58 GLU OE1 O 11.504 -2.096 -0.570 1.00 . A A . 58 GLU OE1 1 1
4 4452 1 1 58 GLU OE2 O 13.065 -0.558 -0.083 1.00 . A A . 58 GLU OE2 1 1
4 4453 1 1 59 ALA C C 7.417 5.050 1.864 1.00 . A A . 59 ALA C 1 1
4 4454 1 1 59 ALA CA C 7.618 3.724 2.600 1.00 . A A . 59 ALA CA 1 1
4 4455 1 1 59 ALA CB C 7.658 3.900 4.119 1.00 . A A . 59 ALA CB 1 1
4 4456 1 1 59 ALA H H 9.453 2.779 2.882 1.00 . A A . 59 ALA H 1 1
4 4457 1 1 59 ALA HA H 6.800 3.049 2.346 1.00 . A A . 59 ALA HA 1 1
4 4458 1 1 59 ALA HB1 H 8.333 3.163 4.553 1.00 . A A . 59 ALA HB1 1 1
4 4459 1 1 59 ALA HB2 H 8.011 4.903 4.359 1.00 . A A . 59 ALA HB2 1 1
4 4460 1 1 59 ALA HB3 H 6.657 3.761 4.527 1.00 . A A . 59 ALA HB3 1 1
4 4461 1 1 59 ALA N N 8.855 3.108 2.151 1.00 . A A . 59 ALA N 1 1
4 4462 1 1 59 ALA O O 6.284 5.472 1.636 1.00 . A A . 59 ALA O 1 1
4 4463 1 1 60 GLU C C 8.475 6.707 -0.705 1.00 . A A . 60 GLU C 1 1
4 4464 1 1 60 GLU CA C 8.494 6.940 0.807 1.00 . A A . 60 GLU CA 1 1
4 4465 1 1 60 GLU CB C 9.672 7.829 1.211 1.00 . A A . 60 GLU CB 1 1
4 4466 1 1 60 GLU CD C 9.239 10.054 2.316 1.00 . A A . 60 GLU CD 1 1
4 4467 1 1 60 GLU CG C 9.348 9.307 0.985 1.00 . A A . 60 GLU CG 1 1
4 4468 1 1 60 GLU H H 9.451 5.321 1.702 1.00 . A A . 60 GLU H 1 1
4 4469 1 1 60 GLU HA H 7.564 7.416 1.120 1.00 . A A . 60 GLU HA 1 1
4 4470 1 1 60 GLU HB2 H 9.915 7.662 2.260 1.00 . A A . 60 GLU HB2 1 1
4 4471 1 1 60 GLU HB3 H 10.554 7.554 0.632 1.00 . A A . 60 GLU HB3 1 1
4 4472 1 1 60 GLU HE2 H 7.790 10.592 3.391 1.00 . A A . 60 GLU HE2 1 1
4 4473 1 1 60 GLU HG2 H 10.123 9.763 0.370 1.00 . A A . 60 GLU HG2 1 1
4 4474 1 1 60 GLU HG3 H 8.411 9.397 0.435 1.00 . A A . 60 GLU HG3 1 1
4 4475 1 1 60 GLU N N 8.533 5.671 1.513 1.00 . A A . 60 GLU N 1 1
4 4476 1 1 60 GLU O O 7.764 7.397 -1.434 1.00 . A A . 60 GLU O 1 1
4 4477 1 1 60 GLU OE1 O 10.155 9.975 3.147 1.00 . A A . 60 GLU OE1 1 1
4 4478 1 1 60 GLU OE2 O 8.155 10.735 2.471 1.00 . A A . 60 GLU OE2 1 1
4 4479 1 1 61 LYS C C 8.047 4.728 -2.982 1.00 . A A . 61 LYS C 1 1
4 4480 1 1 61 LYS CA C 9.349 5.400 -2.543 1.00 . A A . 61 LYS CA 1 1
4 4481 1 1 61 LYS CB C 10.598 4.562 -2.823 1.00 . A A . 61 LYS CB 1 1
4 4482 1 1 61 LYS CD C 12.865 4.519 -3.928 1.00 . A A . 61 LYS CD 1 1
4 4483 1 1 61 LYS CE C 14.132 5.373 -4.013 1.00 . A A . 61 LYS CE 1 1
4 4484 1 1 61 LYS CG C 11.647 5.378 -3.581 1.00 . A A . 61 LYS CG 1 1
4 4485 1 1 61 LYS H H 9.841 5.177 -0.531 1.00 . A A . 61 LYS H 1 1
4 4486 1 1 61 LYS HA H 9.458 6.335 -3.093 1.00 . A A . 61 LYS HA 1 1
4 4487 1 1 61 LYS HB2 H 11.020 4.205 -1.883 1.00 . A A . 61 LYS HB2 1 1
4 4488 1 1 61 LYS HB3 H 10.327 3.682 -3.405 1.00 . A A . 61 LYS HB3 1 1
4 4489 1 1 61 LYS HD2 H 12.994 3.744 -3.173 1.00 . A A . 61 LYS HD2 1 1
4 4490 1 1 61 LYS HD3 H 12.698 4.013 -4.879 1.00 . A A . 61 LYS HD3 1 1
4 4491 1 1 61 LYS HE2 H 14.499 5.387 -5.039 1.00 . A A . 61 LYS HE2 1 1
4 4492 1 1 61 LYS HE3 H 13.902 6.403 -3.742 1.00 . A A . 61 LYS HE3 1 1
4 4493 1 1 61 LYS HG2 H 11.209 5.781 -4.495 1.00 . A A . 61 LYS HG2 1 1
4 4494 1 1 61 LYS HG3 H 11.959 6.229 -2.975 1.00 . A A . 61 LYS HG3 1 1
4 4495 1 1 61 LYS HZ1 H 16.007 4.552 -3.621 1.00 . A A . 61 LYS HZ1 1 1
4 4496 1 1 61 LYS HZ3 H 14.856 4.028 -2.596 1.00 . A A . 61 LYS HZ3 1 1
4 4497 1 1 61 LYS N N 9.266 5.733 -1.131 1.00 . A A . 61 LYS N 1 1
4 4498 1 1 61 LYS NZ N 15.178 4.838 -3.113 1.00 . A A . 61 LYS NZ 1 1
4 4499 1 1 61 LYS O O 7.830 4.504 -4.171 1.00 . A A . 61 LYS O 1 1
4 4500 1 1 62 ILE C C 4.818 4.819 -2.160 1.00 . A A . 62 ILE C 1 1
4 4501 1 1 62 ILE CA C 5.938 3.783 -2.267 1.00 . A A . 62 ILE CA 1 1
4 4502 1 1 62 ILE CB C 5.744 2.571 -1.352 1.00 . A A . 62 ILE CB 1 1
4 4503 1 1 62 ILE CD1 C 4.911 1.807 0.901 1.00 . A A . 62 ILE CD1 1 1
4 4504 1 1 62 ILE CG1 C 5.344 3.007 0.058 1.00 . A A . 62 ILE CG1 1 1
4 4505 1 1 62 ILE CG2 C 6.991 1.684 -1.346 1.00 . A A . 62 ILE CG2 1 1
4 4506 1 1 62 ILE H H 7.397 4.610 -1.032 1.00 . A A . 62 ILE H 1 1
4 4507 1 1 62 ILE HA H 5.970 3.412 -3.291 1.00 . A A . 62 ILE HA 1 1
4 4508 1 1 62 ILE HB H 4.925 1.972 -1.749 1.00 . A A . 62 ILE HB 1 1
4 4509 1 1 62 ILE HD11 H 5.420 0.911 0.546 1.00 . A A . 62 ILE HD11 1 1
4 4510 1 1 62 ILE HD12 H 5.171 1.983 1.945 1.00 . A A . 62 ILE HD12 1 1
4 4511 1 1 62 ILE HD13 H 3.833 1.671 0.813 1.00 . A A . 62 ILE HD13 1 1
4 4512 1 1 62 ILE HG12 H 6.184 3.510 0.539 1.00 . A A . 62 ILE HG12 1 1
4 4513 1 1 62 ILE HG13 H 4.530 3.730 0.002 1.00 . A A . 62 ILE HG13 1 1
4 4514 1 1 62 ILE HG21 H 6.790 0.771 -1.907 1.00 . A A . 62 ILE HG21 1 1
4 4515 1 1 62 ILE HG22 H 7.820 2.219 -1.809 1.00 . A A . 62 ILE HG22 1 1
4 4516 1 1 62 ILE HG23 H 7.250 1.429 -0.319 1.00 . A A . 62 ILE HG23 1 1
4 4517 1 1 62 ILE N N 7.213 4.425 -1.997 1.00 . A A . 62 ILE N 1 1
4 4518 1 1 62 ILE O O 3.654 4.464 -1.982 1.00 . A A . 62 ILE O 1 1
4 4519 1 1 63 THR C C 2.934 6.774 -2.863 1.00 . A A . 63 THR C 1 1
4 4520 1 1 63 THR CA C 4.251 7.170 -2.193 1.00 . A A . 63 THR CA 1 1
4 4521 1 1 63 THR CB C 4.897 8.413 -2.809 1.00 . A A . 63 THR CB 1 1
4 4522 1 1 63 THR CG2 C 5.422 8.160 -4.224 1.00 . A A . 63 THR CG2 1 1
4 4523 1 1 63 THR H H 6.157 6.360 -2.419 1.00 . A A . 63 THR H 1 1
4 4524 1 1 63 THR HA H 4.032 7.357 -1.142 1.00 . A A . 63 THR HA 1 1
4 4525 1 1 63 THR HB H 5.686 8.802 -2.164 1.00 . A A . 63 THR HB 1 1
4 4526 1 1 63 THR HG1 H 3.824 10.022 -2.294 1.00 . A A . 63 THR HG1 1 1
4 4527 1 1 63 THR HG21 H 5.440 7.088 -4.418 1.00 . A A . 63 THR HG21 1 1
4 4528 1 1 63 THR HG22 H 4.770 8.649 -4.946 1.00 . A A . 63 THR HG22 1 1
4 4529 1 1 63 THR HG23 H 6.431 8.563 -4.314 1.00 . A A . 63 THR HG23 1 1
4 4530 1 1 63 THR N N 5.208 6.080 -2.274 1.00 . A A . 63 THR N 1 1
4 4531 1 1 63 THR O O 1.866 7.230 -2.458 1.00 . A A . 63 THR O 1 1
4 4532 1 1 63 THR OG1 O 3.808 9.312 -2.999 1.00 . A A . 63 THR OG1 1 1
4 4533 1 1 64 THR C C 1.547 4.029 -4.217 1.00 . A A . 64 THR C 1 1
4 4534 1 1 64 THR CA C 1.885 5.469 -4.608 1.00 . A A . 64 THR CA 1 1
4 4535 1 1 64 THR CB C 2.163 5.643 -6.103 1.00 . A A . 64 THR CB 1 1
4 4536 1 1 64 THR CG2 C 2.128 7.110 -6.537 1.00 . A A . 64 THR CG2 1 1
4 4537 1 1 64 THR H H 3.926 5.565 -4.201 1.00 . A A . 64 THR H 1 1
4 4538 1 1 64 THR HA H 1.034 6.086 -4.321 1.00 . A A . 64 THR HA 1 1
4 4539 1 1 64 THR HB H 1.475 5.043 -6.699 1.00 . A A . 64 THR HB 1 1
4 4540 1 1 64 THR HG1 H 3.812 5.369 -7.202 1.00 . A A . 64 THR HG1 1 1
4 4541 1 1 64 THR HG21 H 1.124 7.508 -6.391 1.00 . A A . 64 THR HG21 1 1
4 4542 1 1 64 THR HG22 H 2.836 7.683 -5.940 1.00 . A A . 64 THR HG22 1 1
4 4543 1 1 64 THR HG23 H 2.398 7.183 -7.591 1.00 . A A . 64 THR HG23 1 1
4 4544 1 1 64 THR N N 3.053 5.931 -3.878 1.00 . A A . 64 THR N 1 1
4 4545 1 1 64 THR O O 2.370 3.333 -3.624 1.00 . A A . 64 THR O 1 1
4 4546 1 1 64 THR OG1 O 3.530 5.271 -6.248 1.00 . A A . 64 THR OG1 1 1
4 4547 1 1 65 VAL C C 0.628 1.277 -5.134 1.00 . A A . 65 VAL C 1 1
4 4548 1 1 65 VAL CA C -0.123 2.280 -4.257 1.00 . A A . 65 VAL CA 1 1
4 4549 1 1 65 VAL CB C -1.643 2.195 -4.418 1.00 . A A . 65 VAL CB 1 1
4 4550 1 1 65 VAL CG1 C -2.149 0.787 -4.098 1.00 . A A . 65 VAL CG1 1 1
4 4551 1 1 65 VAL CG2 C -2.346 3.241 -3.550 1.00 . A A . 65 VAL CG2 1 1
4 4552 1 1 65 VAL H H -0.329 4.197 -5.046 1.00 . A A . 65 VAL H 1 1
4 4553 1 1 65 VAL HA H 0.117 2.082 -3.212 1.00 . A A . 65 VAL HA 1 1
4 4554 1 1 65 VAL HB H -1.882 2.408 -5.460 1.00 . A A . 65 VAL HB 1 1
4 4555 1 1 65 VAL HG11 H -2.168 0.191 -5.011 1.00 . A A . 65 VAL HG11 1 1
4 4556 1 1 65 VAL HG12 H -1.486 0.318 -3.372 1.00 . A A . 65 VAL HG12 1 1
4 4557 1 1 65 VAL HG13 H -3.156 0.848 -3.684 1.00 . A A . 65 VAL HG13 1 1
4 4558 1 1 65 VAL HG21 H -1.790 3.377 -2.623 1.00 . A A . 65 VAL HG21 1 1
4 4559 1 1 65 VAL HG22 H -2.391 4.188 -4.089 1.00 . A A . 65 VAL HG22 1 1
4 4560 1 1 65 VAL HG23 H -3.357 2.903 -3.322 1.00 . A A . 65 VAL HG23 1 1
4 4561 1 1 65 VAL N N 0.334 3.625 -4.564 1.00 . A A . 65 VAL N 1 1
4 4562 1 1 65 VAL O O 1.143 0.276 -4.638 1.00 . A A . 65 VAL O 1 1
4 4563 1 1 66 GLN C C 2.644 0.177 -6.768 1.00 . A A . 66 GLN C 1 1
4 4564 1 1 66 GLN CA C 1.348 0.718 -7.374 1.00 . A A . 66 GLN CA 1 1
4 4565 1 1 66 GLN CB C 1.622 1.457 -8.686 1.00 . A A . 66 GLN CB 1 1
4 4566 1 1 66 GLN CD C 2.087 0.601 -11.012 1.00 . A A . 66 GLN CD 1 1
4 4567 1 1 66 GLN CG C 2.589 0.666 -9.569 1.00 . A A . 66 GLN CG 1 1
4 4568 1 1 66 GLN H H 0.246 2.396 -6.819 1.00 . A A . 66 GLN H 1 1
4 4569 1 1 66 GLN HA H 0.658 -0.104 -7.565 1.00 . A A . 66 GLN HA 1 1
4 4570 1 1 66 GLN HB2 H 0.685 1.617 -9.220 1.00 . A A . 66 GLN HB2 1 1
4 4571 1 1 66 GLN HB3 H 2.040 2.441 -8.473 1.00 . A A . 66 GLN HB3 1 1
4 4572 1 1 66 GLN HE21 H 0.741 -0.796 -10.431 1.00 . A A . 66 GLN HE21 1 1
4 4573 1 1 66 GLN HE22 H 0.695 -0.376 -12.111 1.00 . A A . 66 GLN HE22 1 1
4 4574 1 1 66 GLN HG2 H 3.574 1.132 -9.543 1.00 . A A . 66 GLN HG2 1 1
4 4575 1 1 66 GLN HG3 H 2.705 -0.344 -9.174 1.00 . A A . 66 GLN HG3 1 1
4 4576 1 1 66 GLN N N 0.667 1.580 -6.423 1.00 . A A . 66 GLN N 1 1
4 4577 1 1 66 GLN NE2 N 1.092 -0.261 -11.201 1.00 . A A . 66 GLN NE2 1 1
4 4578 1 1 66 GLN O O 2.862 -1.033 -6.736 1.00 . A A . 66 GLN O 1 1
4 4579 1 1 66 GLN OE1 O 2.570 1.289 -11.897 1.00 . A A . 66 GLN OE1 1 1
4 4580 1 1 67 ALA C C 4.505 -0.357 -4.651 1.00 . A A . 67 ALA C 1 1
4 4581 1 1 67 ALA CA C 4.741 0.732 -5.698 1.00 . A A . 67 ALA CA 1 1
4 4582 1 1 67 ALA CB C 5.405 1.977 -5.106 1.00 . A A . 67 ALA CB 1 1
4 4583 1 1 67 ALA H H 3.287 2.083 -6.331 1.00 . A A . 67 ALA H 1 1
4 4584 1 1 67 ALA HA H 5.381 0.335 -6.486 1.00 . A A . 67 ALA HA 1 1
4 4585 1 1 67 ALA HB1 H 4.675 2.535 -4.520 1.00 . A A . 67 ALA HB1 1 1
4 4586 1 1 67 ALA HB2 H 6.233 1.676 -4.463 1.00 . A A . 67 ALA HB2 1 1
4 4587 1 1 67 ALA HB3 H 5.782 2.606 -5.912 1.00 . A A . 67 ALA HB3 1 1
4 4588 1 1 67 ALA N N 3.472 1.101 -6.302 1.00 . A A . 67 ALA N 1 1
4 4589 1 1 67 ALA O O 5.247 -1.337 -4.591 1.00 . A A . 67 ALA O 1 1
4 4590 1 1 68 ALA C C 2.878 -2.474 -3.438 1.00 . A A . 68 ALA C 1 1
4 4591 1 1 68 ALA CA C 3.127 -1.103 -2.808 1.00 . A A . 68 ALA CA 1 1
4 4592 1 1 68 ALA CB C 1.916 -0.591 -2.027 1.00 . A A . 68 ALA CB 1 1
4 4593 1 1 68 ALA H H 2.872 0.650 -3.905 1.00 . A A . 68 ALA H 1 1
4 4594 1 1 68 ALA HA H 3.978 -1.173 -2.130 1.00 . A A . 68 ALA HA 1 1
4 4595 1 1 68 ALA HB1 H 1.620 0.385 -2.413 1.00 . A A . 68 ALA HB1 1 1
4 4596 1 1 68 ALA HB2 H 1.089 -1.292 -2.138 1.00 . A A . 68 ALA HB2 1 1
4 4597 1 1 68 ALA HB3 H 2.175 -0.500 -0.972 1.00 . A A . 68 ALA HB3 1 1
4 4598 1 1 68 ALA N N 3.470 -0.150 -3.850 1.00 . A A . 68 ALA N 1 1
4 4599 1 1 68 ALA O O 2.993 -3.499 -2.769 1.00 . A A . 68 ALA O 1 1
4 4600 1 1 69 ILE C C 3.585 -4.227 -6.009 1.00 . A A . 69 ILE C 1 1
4 4601 1 1 69 ILE CA C 2.273 -3.677 -5.448 1.00 . A A . 69 ILE CA 1 1
4 4602 1 1 69 ILE CB C 1.197 -3.446 -6.511 1.00 . A A . 69 ILE CB 1 1
4 4603 1 1 69 ILE CD1 C -0.767 -1.897 -6.833 1.00 . A A . 69 ILE CD1 1 1
4 4604 1 1 69 ILE CG1 C -0.081 -2.883 -5.886 1.00 . A A . 69 ILE CG1 1 1
4 4605 1 1 69 ILE CG2 C 0.930 -4.725 -7.308 1.00 . A A . 69 ILE CG2 1 1
4 4606 1 1 69 ILE H H 2.448 -1.610 -5.257 1.00 . A A . 69 ILE H 1 1
4 4607 1 1 69 ILE HA H 1.872 -4.398 -4.736 1.00 . A A . 69 ILE HA 1 1
4 4608 1 1 69 ILE HB H 1.567 -2.700 -7.215 1.00 . A A . 69 ILE HB 1 1
4 4609 1 1 69 ILE HD11 H -0.243 -1.888 -7.789 1.00 . A A . 69 ILE HD11 1 1
4 4610 1 1 69 ILE HD12 H -1.801 -2.202 -6.989 1.00 . A A . 69 ILE HD12 1 1
4 4611 1 1 69 ILE HD13 H -0.744 -0.899 -6.397 1.00 . A A . 69 ILE HD13 1 1
4 4612 1 1 69 ILE HG12 H -0.763 -3.699 -5.648 1.00 . A A . 69 ILE HG12 1 1
4 4613 1 1 69 ILE HG13 H 0.159 -2.384 -4.947 1.00 . A A . 69 ILE HG13 1 1
4 4614 1 1 69 ILE HG21 H 0.576 -4.464 -8.305 1.00 . A A . 69 ILE HG21 1 1
4 4615 1 1 69 ILE HG22 H 1.852 -5.301 -7.389 1.00 . A A . 69 ILE HG22 1 1
4 4616 1 1 69 ILE HG23 H 0.174 -5.320 -6.797 1.00 . A A . 69 ILE HG23 1 1
4 4617 1 1 69 ILE N N 2.540 -2.448 -4.719 1.00 . A A . 69 ILE N 1 1
4 4618 1 1 69 ILE O O 3.834 -5.430 -5.950 1.00 . A A . 69 ILE O 1 1
4 4619 1 1 70 ASP C C 6.632 -4.088 -5.989 1.00 . A A . 70 ASP C 1 1
4 4620 1 1 70 ASP CA C 5.671 -3.699 -7.114 1.00 . A A . 70 ASP CA 1 1
4 4621 1 1 70 ASP CB C 6.295 -2.536 -7.888 1.00 . A A . 70 ASP CB 1 1
4 4622 1 1 70 ASP CG C 7.012 -2.930 -9.180 1.00 . A A . 70 ASP CG 1 1
4 4623 1 1 70 ASP H H 4.180 -2.343 -6.587 1.00 . A A . 70 ASP H 1 1
4 4624 1 1 70 ASP HA H 5.451 -4.533 -7.781 1.00 . A A . 70 ASP HA 1 1
4 4625 1 1 70 ASP HB2 H 5.511 -1.818 -8.129 1.00 . A A . 70 ASP HB2 1 1
4 4626 1 1 70 ASP HB3 H 7.005 -2.026 -7.237 1.00 . A A . 70 ASP HB3 1 1
4 4627 1 1 70 ASP HD2 H 5.559 -2.937 -10.379 1.00 . A A . 70 ASP HD2 1 1
4 4628 1 1 70 ASP N N 4.390 -3.320 -6.542 1.00 . A A . 70 ASP N 1 1
4 4629 1 1 70 ASP O O 7.650 -4.734 -6.233 1.00 . A A . 70 ASP O 1 1
4 4630 1 1 70 ASP OD1 O 8.211 -2.663 -9.353 1.00 . A A . 70 ASP OD1 1 1
4 4631 1 1 70 ASP OD2 O 6.279 -3.546 -10.045 1.00 . A A . 70 ASP OD2 1 1
4 4632 1 1 71 TYR C C 6.796 -5.379 -3.083 1.00 . A A . 71 TYR C 1 1
4 4633 1 1 71 TYR CA C 7.092 -3.976 -3.617 1.00 . A A . 71 TYR CA 1 1
4 4634 1 1 71 TYR CB C 6.704 -2.947 -2.554 1.00 . A A . 71 TYR CB 1 1
4 4635 1 1 71 TYR CD1 C 8.058 -4.101 -0.768 1.00 . A A . 71 TYR CD1 1 1
4 4636 1 1 71 TYR CD2 C 5.927 -3.198 -0.169 1.00 . A A . 71 TYR CD2 1 1
4 4637 1 1 71 TYR CE1 C 8.245 -4.557 0.585 1.00 . A A . 71 TYR CE1 1 1
4 4638 1 1 71 TYR CE2 C 6.114 -3.654 1.184 1.00 . A A . 71 TYR CE2 1 1
4 4639 1 1 71 TYR CG C 6.903 -3.431 -1.117 1.00 . A A . 71 TYR CG 1 1
4 4640 1 1 71 TYR CZ C 7.264 -4.311 1.494 1.00 . A A . 71 TYR CZ 1 1
4 4641 1 1 71 TYR H H 5.445 -3.154 -4.591 1.00 . A A . 71 TYR H 1 1
4 4642 1 1 71 TYR HA H 8.138 -3.924 -3.919 1.00 . A A . 71 TYR HA 1 1
4 4643 1 1 71 TYR HB2 H 7.294 -2.042 -2.707 1.00 . A A . 71 TYR HB2 1 1
4 4644 1 1 71 TYR HB3 H 5.659 -2.673 -2.693 1.00 . A A . 71 TYR HB3 1 1
4 4645 1 1 71 TYR HD1 H 8.829 -4.285 -1.516 1.00 . A A . 71 TYR HD1 1 1
4 4646 1 1 71 TYR HD2 H 5.015 -2.669 -0.445 1.00 . A A . 71 TYR HD2 1 1
4 4647 1 1 71 TYR HE1 H 9.152 -5.087 0.874 1.00 . A A . 71 TYR HE1 1 1
4 4648 1 1 71 TYR HE2 H 5.352 -3.477 1.942 1.00 . A A . 71 TYR HE2 1 1
4 4649 1 1 71 TYR HH H 7.129 -4.042 3.415 1.00 . A A . 71 TYR HH 1 1
4 4650 1 1 71 TYR N N 6.274 -3.679 -4.781 1.00 . A A . 71 TYR N 1 1
4 4651 1 1 71 TYR O O 7.714 -6.159 -2.834 1.00 . A A . 71 TYR O 1 1
4 4652 1 1 71 TYR OH O 7.441 -4.742 2.772 1.00 . A A . 71 TYR OH 1 1
4 4653 1 1 72 ILE C C 5.460 -8.036 -3.436 1.00 . A A . 72 ILE C 1 1
4 4654 1 1 72 ILE CA C 5.082 -6.953 -2.424 1.00 . A A . 72 ILE CA 1 1
4 4655 1 1 72 ILE CB C 3.592 -6.927 -2.078 1.00 . A A . 72 ILE CB 1 1
4 4656 1 1 72 ILE CD1 C 3.545 -6.280 0.359 1.00 . A A . 72 ILE CD1 1 1
4 4657 1 1 72 ILE CG1 C 3.281 -5.815 -1.074 1.00 . A A . 72 ILE CG1 1 1
4 4658 1 1 72 ILE CG2 C 3.121 -8.296 -1.581 1.00 . A A . 72 ILE CG2 1 1
4 4659 1 1 72 ILE H H 4.770 -5.018 -3.129 1.00 . A A . 72 ILE H 1 1
4 4660 1 1 72 ILE HA H 5.625 -7.142 -1.497 1.00 . A A . 72 ILE HA 1 1
4 4661 1 1 72 ILE HB H 3.034 -6.705 -2.987 1.00 . A A . 72 ILE HB 1 1
4 4662 1 1 72 ILE HD11 H 4.094 -7.222 0.340 1.00 . A A . 72 ILE HD11 1 1
4 4663 1 1 72 ILE HD12 H 4.134 -5.527 0.883 1.00 . A A . 72 ILE HD12 1 1
4 4664 1 1 72 ILE HD13 H 2.596 -6.423 0.876 1.00 . A A . 72 ILE HD13 1 1
4 4665 1 1 72 ILE HG12 H 3.892 -4.940 -1.295 1.00 . A A . 72 ILE HG12 1 1
4 4666 1 1 72 ILE HG13 H 2.239 -5.510 -1.175 1.00 . A A . 72 ILE HG13 1 1
4 4667 1 1 72 ILE HG21 H 2.303 -8.163 -0.872 1.00 . A A . 72 ILE HG21 1 1
4 4668 1 1 72 ILE HG22 H 2.775 -8.890 -2.427 1.00 . A A . 72 ILE HG22 1 1
4 4669 1 1 72 ILE HG23 H 3.948 -8.809 -1.090 1.00 . A A . 72 ILE HG23 1 1
4 4670 1 1 72 ILE N N 5.511 -5.658 -2.923 1.00 . A A . 72 ILE N 1 1
4 4671 1 1 72 ILE O O 5.715 -9.180 -3.061 1.00 . A A . 72 ILE O 1 1
4 4672 1 1 73 ASN C C 7.347 -8.706 -5.842 1.00 . A A . 73 ASN C 1 1
4 4673 1 1 73 ASN CA C 5.826 -8.560 -5.769 1.00 . A A . 73 ASN CA 1 1
4 4674 1 1 73 ASN CB C 5.335 -8.042 -7.122 1.00 . A A . 73 ASN CB 1 1
4 4675 1 1 73 ASN CG C 4.004 -8.691 -7.507 1.00 . A A . 73 ASN CG 1 1
4 4676 1 1 73 ASN H H 5.275 -6.706 -4.996 1.00 . A A . 73 ASN H 1 1
4 4677 1 1 73 ASN HA H 5.329 -9.495 -5.510 1.00 . A A . 73 ASN HA 1 1
4 4678 1 1 73 ASN HB2 H 5.216 -6.959 -7.079 1.00 . A A . 73 ASN HB2 1 1
4 4679 1 1 73 ASN HB3 H 6.081 -8.251 -7.888 1.00 . A A . 73 ASN HB3 1 1
4 4680 1 1 73 ASN HD21 H 3.214 -6.839 -7.714 1.00 . A A . 73 ASN HD21 1 1
4 4681 1 1 73 ASN HD22 H 2.127 -8.148 -8.037 1.00 . A A . 73 ASN HD22 1 1
4 4682 1 1 73 ASN N N 5.484 -7.638 -4.699 1.00 . A A . 73 ASN N 1 1
4 4683 1 1 73 ASN ND2 N 3.035 -7.821 -7.775 1.00 . A A . 73 ASN ND2 1 1
4 4684 1 1 73 ASN O O 7.857 -9.789 -6.126 1.00 . A A . 73 ASN O 1 1
4 4685 1 1 73 ASN OD1 O 3.867 -9.903 -7.558 1.00 . A A . 73 ASN OD1 1 1
4 4686 1 1 74 GLY C C 10.064 -7.960 -4.250 1.00 . A A . 74 GLY C 1 1
4 4687 1 1 74 GLY CA C 9.482 -7.592 -5.616 1.00 . A A . 74 GLY CA 1 1
4 4688 1 1 74 GLY H H 7.607 -6.724 -5.352 1.00 . A A . 74 GLY H 1 1
4 4689 1 1 74 GLY HA2 H 9.836 -8.298 -6.368 1.00 . A A . 74 GLY HA2 1 1
4 4690 1 1 74 GLY HA3 H 9.837 -6.605 -5.913 1.00 . A A . 74 GLY HA3 1 1
4 4691 1 1 74 GLY N N 8.030 -7.601 -5.582 1.00 . A A . 74 GLY N 1 1
4 4692 1 1 74 GLY O O 11.207 -7.620 -3.946 1.00 . A A . 74 GLY O 1 1
4 4693 1 1 75 HIS C C 10.188 -10.507 -2.190 1.00 . A A . 75 HIS C 1 1
4 4694 1 1 75 HIS CA C 9.672 -9.068 -2.136 1.00 . A A . 75 HIS CA 1 1
4 4695 1 1 75 HIS CB C 8.540 -8.882 -1.123 1.00 . A A . 75 HIS CB 1 1
4 4696 1 1 75 HIS CD2 C 9.468 -10.474 0.730 1.00 . A A . 75 HIS CD2 1 1
4 4697 1 1 75 HIS CE1 C 7.594 -11.479 1.244 1.00 . A A . 75 HIS CE1 1 1
4 4698 1 1 75 HIS CG C 8.486 -9.951 -0.059 1.00 . A A . 75 HIS CG 1 1
4 4699 1 1 75 HIS H H 8.324 -8.923 -3.717 1.00 . A A . 75 HIS H 1 1
4 4700 1 1 75 HIS HA H 10.490 -8.408 -1.844 1.00 . A A . 75 HIS HA 1 1
4 4701 1 1 75 HIS HB2 H 8.652 -7.910 -0.642 1.00 . A A . 75 HIS HB2 1 1
4 4702 1 1 75 HIS HB3 H 7.589 -8.865 -1.656 1.00 . A A . 75 HIS HB3 1 1
4 4703 1 1 75 HIS HD1 H 6.415 -10.445 -0.114 1.00 . A A . 75 HIS HD1 1 1
4 4704 1 1 75 HIS HD2 H 10.519 -10.184 0.716 1.00 . A A . 75 HIS HD2 1 1
4 4705 1 1 75 HIS HE1 H 6.882 -12.147 1.728 1.00 . A A . 75 HIS HE1 1 1
4 4706 1 1 75 HIS N N 9.252 -8.650 -3.462 1.00 . A A . 75 HIS N 1 1
4 4707 1 1 75 HIS ND1 N 7.316 -10.605 0.288 1.00 . A A . 75 HIS ND1 1 1
4 4708 1 1 75 HIS NE2 N 8.928 -11.396 1.517 1.00 . A A . 75 HIS NE2 1 1
4 4709 1 1 75 HIS O O 11.289 -10.794 -1.722 1.00 . A A . 75 HIS O 1 1
4 4710 1 1 76 GLN C C 11.170 -12.914 -3.381 1.00 . A A . 76 GLN C 1 1
4 4711 1 1 76 GLN CA C 9.728 -12.777 -2.887 1.00 . A A . 76 GLN CA 1 1
4 4712 1 1 76 GLN CB C 8.758 -13.513 -3.814 1.00 . A A . 76 GLN CB 1 1
4 4713 1 1 76 GLN CD C 6.321 -12.887 -3.975 1.00 . A A . 76 GLN CD 1 1
4 4714 1 1 76 GLN CG C 7.377 -13.645 -3.169 1.00 . A A . 76 GLN CG 1 1
4 4715 1 1 76 GLN H H 8.475 -11.133 -3.144 1.00 . A A . 76 GLN H 1 1
4 4716 1 1 76 GLN HA H 9.641 -13.187 -1.881 1.00 . A A . 76 GLN HA 1 1
4 4717 1 1 76 GLN HB2 H 8.673 -12.975 -4.758 1.00 . A A . 76 GLN HB2 1 1
4 4718 1 1 76 GLN HB3 H 9.152 -14.503 -4.045 1.00 . A A . 76 GLN HB3 1 1
4 4719 1 1 76 GLN HE21 H 6.444 -11.380 -2.629 1.00 . A A . 76 GLN HE21 1 1
4 4720 1 1 76 GLN HE22 H 5.320 -11.128 -3.923 1.00 . A A . 76 GLN HE22 1 1
4 4721 1 1 76 GLN HG2 H 7.103 -14.698 -3.102 1.00 . A A . 76 GLN HG2 1 1
4 4722 1 1 76 GLN HG3 H 7.409 -13.259 -2.150 1.00 . A A . 76 GLN HG3 1 1
4 4723 1 1 76 GLN N N 9.368 -11.374 -2.765 1.00 . A A . 76 GLN N 1 1
4 4724 1 1 76 GLN NE2 N 6.002 -11.700 -3.467 1.00 . A A . 76 GLN NE2 1 1
4 4725 1 1 76 GLN O O 12.025 -13.442 -2.672 1.00 . A A . 76 GLN O 1 1
4 4726 1 1 76 GLN OE1 O 5.828 -13.350 -4.991 1.00 . A A . 76 GLN OE1 1 1
4 4727 1 1 77 ALA C C 13.697 -11.687 -4.335 1.00 . A A . 77 ALA C 1 1
4 4728 1 1 77 ALA CA C 12.718 -12.492 -5.191 1.00 . A A . 77 ALA CA 1 1
4 4729 1 1 77 ALA CB C 12.651 -11.986 -6.633 1.00 . A A . 77 ALA CB 1 1
4 4730 1 1 77 ALA H H 10.693 -12.002 -5.164 1.00 . A A . 77 ALA H 1 1
4 4731 1 1 77 ALA HA H 13.029 -13.537 -5.199 1.00 . A A . 77 ALA HA 1 1
4 4732 1 1 77 ALA HB1 H 11.632 -11.677 -6.863 1.00 . A A . 77 ALA HB1 1 1
4 4733 1 1 77 ALA HB2 H 13.324 -11.137 -6.751 1.00 . A A . 77 ALA HB2 1 1
4 4734 1 1 77 ALA HB3 H 12.951 -12.784 -7.312 1.00 . A A . 77 ALA HB3 1 1
4 4735 1 1 77 ALA N N 11.394 -12.430 -4.594 1.00 . A A . 77 ALA N 1 1
4 4736 1 1 77 ALA O O 14.586 -11.021 -4.863 1.00 . A A . 77 ALA O 1 1
5 4737 1 1 1 SER C C -2.991 -10.875 -8.621 1.00 . A A . 1 SER C 1 1
5 4738 1 1 1 SER CA C -1.965 -11.051 -9.743 1.00 . A A . 1 SER CA 1 1
5 4739 1 1 1 SER CB C -0.571 -11.278 -9.156 1.00 . A A . 1 SER CB 1 1
5 4740 1 1 1 SER H1 H -2.315 -10.064 -11.544 1.00 . A A . 1 SER H1 1 1
5 4741 1 1 1 SER HA H -2.234 -11.895 -10.378 1.00 . A A . 1 SER HA 1 1
5 4742 1 1 1 SER HB2 H -0.227 -10.364 -8.672 1.00 . A A . 1 SER HB2 1 1
5 4743 1 1 1 SER HB3 H -0.623 -12.047 -8.385 1.00 . A A . 1 SER HB3 1 1
5 4744 1 1 1 SER HG H -0.109 -11.980 -10.972 1.00 . A A . 1 SER HG 1 1
5 4745 1 1 1 SER N N -1.982 -9.890 -10.617 1.00 . A A . 1 SER N 1 1
5 4746 1 1 1 SER O O -3.716 -9.882 -8.588 1.00 . A A . 1 SER O 1 1
5 4747 1 1 1 SER OG O 0.370 -11.669 -10.152 1.00 . A A . 1 SER OG 1 1
5 4748 1 1 2 THR C C -3.286 -11.165 -5.394 1.00 . A A . 2 THR C 1 1
5 4749 1 1 2 THR CA C -3.944 -11.821 -6.609 1.00 . A A . 2 THR CA 1 1
5 4750 1 1 2 THR CB C -4.420 -13.251 -6.345 1.00 . A A . 2 THR CB 1 1
5 4751 1 1 2 THR CG2 C -5.341 -13.774 -7.449 1.00 . A A . 2 THR CG2 1 1
5 4752 1 1 2 THR H H -2.426 -12.659 -7.764 1.00 . A A . 2 THR H 1 1
5 4753 1 1 2 THR HA H -4.796 -11.199 -6.886 1.00 . A A . 2 THR HA 1 1
5 4754 1 1 2 THR HB H -4.898 -13.328 -5.369 1.00 . A A . 2 THR HB 1 1
5 4755 1 1 2 THR HG1 H -2.921 -14.330 -5.574 1.00 . A A . 2 THR HG1 1 1
5 4756 1 1 2 THR HG21 H -5.617 -12.954 -8.112 1.00 . A A . 2 THR HG21 1 1
5 4757 1 1 2 THR HG22 H -4.824 -14.545 -8.020 1.00 . A A . 2 THR HG22 1 1
5 4758 1 1 2 THR HG23 H -6.241 -14.197 -7.000 1.00 . A A . 2 THR HG23 1 1
5 4759 1 1 2 THR N N -3.019 -11.855 -7.729 1.00 . A A . 2 THR N 1 1
5 4760 1 1 2 THR O O -3.575 -11.529 -4.255 1.00 . A A . 2 THR O 1 1
5 4761 1 1 2 THR OG1 O -3.239 -14.039 -6.476 1.00 . A A . 2 THR OG1 1 1
5 4762 1 1 3 ILE C C -2.108 -8.024 -4.653 1.00 . A A . 3 ILE C 1 1
5 4763 1 1 3 ILE CA C -1.710 -9.501 -4.621 1.00 . A A . 3 ILE CA 1 1
5 4764 1 1 3 ILE CB C -0.202 -9.733 -4.730 1.00 . A A . 3 ILE CB 1 1
5 4765 1 1 3 ILE CD1 C 0.562 -8.338 -2.773 1.00 . A A . 3 ILE CD1 1 1
5 4766 1 1 3 ILE CG1 C 0.451 -9.752 -3.347 1.00 . A A . 3 ILE CG1 1 1
5 4767 1 1 3 ILE CG2 C 0.447 -8.702 -5.656 1.00 . A A . 3 ILE CG2 1 1
5 4768 1 1 3 ILE H H -2.182 -9.920 -6.606 1.00 . A A . 3 ILE H 1 1
5 4769 1 1 3 ILE HA H -2.034 -9.925 -3.671 1.00 . A A . 3 ILE HA 1 1
5 4770 1 1 3 ILE HB H -0.039 -10.714 -5.177 1.00 . A A . 3 ILE HB 1 1
5 4771 1 1 3 ILE HD11 H 0.322 -8.358 -1.710 1.00 . A A . 3 ILE HD11 1 1
5 4772 1 1 3 ILE HD12 H 1.578 -7.969 -2.910 1.00 . A A . 3 ILE HD12 1 1
5 4773 1 1 3 ILE HD13 H -0.136 -7.681 -3.291 1.00 . A A . 3 ILE HD13 1 1
5 4774 1 1 3 ILE HG12 H -0.134 -10.378 -2.673 1.00 . A A . 3 ILE HG12 1 1
5 4775 1 1 3 ILE HG13 H 1.443 -10.200 -3.415 1.00 . A A . 3 ILE HG13 1 1
5 4776 1 1 3 ILE HG21 H 0.050 -8.819 -6.665 1.00 . A A . 3 ILE HG21 1 1
5 4777 1 1 3 ILE HG22 H 0.226 -7.698 -5.293 1.00 . A A . 3 ILE HG22 1 1
5 4778 1 1 3 ILE HG23 H 1.526 -8.854 -5.670 1.00 . A A . 3 ILE HG23 1 1
5 4779 1 1 3 ILE N N -2.412 -10.210 -5.677 1.00 . A A . 3 ILE N 1 1
5 4780 1 1 3 ILE O O -2.492 -7.458 -3.630 1.00 . A A . 3 ILE O 1 1
5 4781 1 1 4 GLU C C -3.832 -5.816 -5.715 1.00 . A A . 4 GLU C 1 1
5 4782 1 1 4 GLU CA C -2.349 -6.041 -6.017 1.00 . A A . 4 GLU CA 1 1
5 4783 1 1 4 GLU CB C -1.998 -5.566 -7.429 1.00 . A A . 4 GLU CB 1 1
5 4784 1 1 4 GLU CD C -2.321 -6.031 -9.886 1.00 . A A . 4 GLU CD 1 1
5 4785 1 1 4 GLU CG C -2.861 -6.274 -8.475 1.00 . A A . 4 GLU CG 1 1
5 4786 1 1 4 GLU H H -1.691 -7.908 -6.666 1.00 . A A . 4 GLU H 1 1
5 4787 1 1 4 GLU HA H -1.738 -5.498 -5.296 1.00 . A A . 4 GLU HA 1 1
5 4788 1 1 4 GLU HB2 H -2.145 -4.488 -7.500 1.00 . A A . 4 GLU HB2 1 1
5 4789 1 1 4 GLU HB3 H -0.945 -5.758 -7.630 1.00 . A A . 4 GLU HB3 1 1
5 4790 1 1 4 GLU HE2 H -1.449 -7.224 -11.054 1.00 . A A . 4 GLU HE2 1 1
5 4791 1 1 4 GLU HG2 H -2.884 -7.344 -8.270 1.00 . A A . 4 GLU HG2 1 1
5 4792 1 1 4 GLU HG3 H -3.888 -5.914 -8.409 1.00 . A A . 4 GLU HG3 1 1
5 4793 1 1 4 GLU N N -2.004 -7.441 -5.839 1.00 . A A . 4 GLU N 1 1
5 4794 1 1 4 GLU O O -4.182 -4.945 -4.921 1.00 . A A . 4 GLU O 1 1
5 4795 1 1 4 GLU OE1 O -2.877 -5.211 -10.631 1.00 . A A . 4 GLU OE1 1 1
5 4796 1 1 4 GLU OE2 O -1.283 -6.731 -10.200 1.00 . A A . 4 GLU OE2 1 1
5 4797 1 1 5 GLU C C -6.429 -6.343 -4.692 1.00 . A A . 5 GLU C 1 1
5 4798 1 1 5 GLU CA C -6.100 -6.518 -6.176 1.00 . A A . 5 GLU CA 1 1
5 4799 1 1 5 GLU CB C -6.816 -7.739 -6.757 1.00 . A A . 5 GLU CB 1 1
5 4800 1 1 5 GLU CD C -6.965 -10.242 -6.486 1.00 . A A . 5 GLU CD 1 1
5 4801 1 1 5 GLU CG C -6.041 -9.023 -6.456 1.00 . A A . 5 GLU CG 1 1
5 4802 1 1 5 GLU H H -4.370 -7.324 -7.010 1.00 . A A . 5 GLU H 1 1
5 4803 1 1 5 GLU HA H -6.404 -5.629 -6.730 1.00 . A A . 5 GLU HA 1 1
5 4804 1 1 5 GLU HB2 H -7.820 -7.809 -6.338 1.00 . A A . 5 GLU HB2 1 1
5 4805 1 1 5 GLU HB3 H -6.928 -7.621 -7.835 1.00 . A A . 5 GLU HB3 1 1
5 4806 1 1 5 GLU HE2 H -7.763 -11.523 -7.612 1.00 . A A . 5 GLU HE2 1 1
5 4807 1 1 5 GLU HG2 H -5.243 -9.150 -7.188 1.00 . A A . 5 GLU HG2 1 1
5 4808 1 1 5 GLU HG3 H -5.566 -8.945 -5.478 1.00 . A A . 5 GLU HG3 1 1
5 4809 1 1 5 GLU N N -4.663 -6.618 -6.365 1.00 . A A . 5 GLU N 1 1
5 4810 1 1 5 GLU O O -7.401 -5.675 -4.343 1.00 . A A . 5 GLU O 1 1
5 4811 1 1 5 GLU OE1 O -7.314 -10.781 -5.425 1.00 . A A . 5 GLU OE1 1 1
5 4812 1 1 5 GLU OE2 O -7.325 -10.625 -7.664 1.00 . A A . 5 GLU OE2 1 1
5 4813 1 1 6 ARG C C -5.102 -5.630 -1.862 1.00 . A A . 6 ARG C 1 1
5 4814 1 1 6 ARG CA C -5.792 -6.876 -2.421 1.00 . A A . 6 ARG CA 1 1
5 4815 1 1 6 ARG CB C -5.234 -8.117 -1.722 1.00 . A A . 6 ARG CB 1 1
5 4816 1 1 6 ARG CD C -5.373 -10.633 -1.834 1.00 . A A . 6 ARG CD 1 1
5 4817 1 1 6 ARG CG C -6.156 -9.321 -1.923 1.00 . A A . 6 ARG CG 1 1
5 4818 1 1 6 ARG CZ C -5.734 -11.356 0.533 1.00 . A A . 6 ARG CZ 1 1
5 4819 1 1 6 ARG H H -4.813 -7.497 -4.152 1.00 . A A . 6 ARG H 1 1
5 4820 1 1 6 ARG HA H -6.872 -6.820 -2.286 1.00 . A A . 6 ARG HA 1 1
5 4821 1 1 6 ARG HB2 H -4.242 -8.345 -2.113 1.00 . A A . 6 ARG HB2 1 1
5 4822 1 1 6 ARG HB3 H -5.118 -7.918 -0.657 1.00 . A A . 6 ARG HB3 1 1
5 4823 1 1 6 ARG HD2 H -5.996 -11.461 -2.172 1.00 . A A . 6 ARG HD2 1 1
5 4824 1 1 6 ARG HD3 H -4.507 -10.595 -2.494 1.00 . A A . 6 ARG HD3 1 1
5 4825 1 1 6 ARG HE H -3.989 -10.648 -0.203 1.00 . A A . 6 ARG HE 1 1
5 4826 1 1 6 ARG HG2 H -6.943 -9.311 -1.169 1.00 . A A . 6 ARG HG2 1 1
5 4827 1 1 6 ARG HG3 H -6.645 -9.251 -2.895 1.00 . A A . 6 ARG HG3 1 1
5 4828 1 1 6 ARG HH11 H -7.389 -11.538 -0.651 1.00 . A A . 6 ARG HH11 1 1
5 4829 1 1 6 ARG HH12 H -7.606 -12.031 0.995 1.00 . A A . 6 ARG HH12 1 1
5 4830 1 1 6 ARG HH22 H -5.761 -11.882 2.518 1.00 . A A . 6 ARG HH22 1 1
5 4831 1 1 6 ARG N N -5.601 -6.955 -3.859 1.00 . A A . 6 ARG N 1 1
5 4832 1 1 6 ARG NE N -4.935 -10.867 -0.440 1.00 . A A . 6 ARG NE 1 1
5 4833 1 1 6 ARG NH1 N -7.021 -11.669 0.270 1.00 . A A . 6 ARG NH1 1 1
5 4834 1 1 6 ARG NH2 N -5.238 -11.525 1.744 1.00 . A A . 6 ARG NH2 1 1
5 4835 1 1 6 ARG O O -5.642 -4.959 -0.984 1.00 . A A . 6 ARG O 1 1
5 4836 1 1 7 VAL C C -4.057 -2.976 -1.923 1.00 . A A . 7 VAL C 1 1
5 4837 1 1 7 VAL CA C -3.149 -4.207 -1.957 1.00 . A A . 7 VAL CA 1 1
5 4838 1 1 7 VAL CB C -1.927 -4.023 -2.859 1.00 . A A . 7 VAL CB 1 1
5 4839 1 1 7 VAL CG1 C -1.300 -2.642 -2.658 1.00 . A A . 7 VAL CG1 1 1
5 4840 1 1 7 VAL CG2 C -0.899 -5.132 -2.624 1.00 . A A . 7 VAL CG2 1 1
5 4841 1 1 7 VAL H H -3.486 -5.912 -3.106 1.00 . A A . 7 VAL H 1 1
5 4842 1 1 7 VAL HA H -2.795 -4.410 -0.947 1.00 . A A . 7 VAL HA 1 1
5 4843 1 1 7 VAL HB H -2.261 -4.091 -3.895 1.00 . A A . 7 VAL HB 1 1
5 4844 1 1 7 VAL HG11 H -0.240 -2.754 -2.427 1.00 . A A . 7 VAL HG11 1 1
5 4845 1 1 7 VAL HG12 H -1.413 -2.055 -3.569 1.00 . A A . 7 VAL HG12 1 1
5 4846 1 1 7 VAL HG13 H -1.799 -2.133 -1.833 1.00 . A A . 7 VAL HG13 1 1
5 4847 1 1 7 VAL HG21 H -0.983 -5.879 -3.413 1.00 . A A . 7 VAL HG21 1 1
5 4848 1 1 7 VAL HG22 H 0.104 -4.705 -2.632 1.00 . A A . 7 VAL HG22 1 1
5 4849 1 1 7 VAL HG23 H -1.086 -5.601 -1.658 1.00 . A A . 7 VAL HG23 1 1
5 4850 1 1 7 VAL N N -3.918 -5.360 -2.393 1.00 . A A . 7 VAL N 1 1
5 4851 1 1 7 VAL O O -4.055 -2.226 -0.948 1.00 . A A . 7 VAL O 1 1
5 4852 1 1 8 LYS C C -6.621 -1.639 -1.865 1.00 . A A . 8 LYS C 1 1
5 4853 1 1 8 LYS CA C -5.723 -1.681 -3.104 1.00 . A A . 8 LYS CA 1 1
5 4854 1 1 8 LYS CB C -6.497 -1.739 -4.422 1.00 . A A . 8 LYS CB 1 1
5 4855 1 1 8 LYS CD C -4.657 -0.551 -5.672 1.00 . A A . 8 LYS CD 1 1
5 4856 1 1 8 LYS CE C -4.782 0.150 -7.026 1.00 . A A . 8 LYS CE 1 1
5 4857 1 1 8 LYS CG C -5.543 -1.797 -5.616 1.00 . A A . 8 LYS CG 1 1
5 4858 1 1 8 LYS H H -4.808 -3.422 -3.787 1.00 . A A . 8 LYS H 1 1
5 4859 1 1 8 LYS HA H -5.120 -0.773 -3.124 1.00 . A A . 8 LYS HA 1 1
5 4860 1 1 8 LYS HB2 H -7.148 -2.613 -4.428 1.00 . A A . 8 LYS HB2 1 1
5 4861 1 1 8 LYS HB3 H -7.141 -0.863 -4.509 1.00 . A A . 8 LYS HB3 1 1
5 4862 1 1 8 LYS HD2 H -4.940 0.136 -4.875 1.00 . A A . 8 LYS HD2 1 1
5 4863 1 1 8 LYS HD3 H -3.618 -0.831 -5.497 1.00 . A A . 8 LYS HD3 1 1
5 4864 1 1 8 LYS HE2 H -4.368 1.156 -6.961 1.00 . A A . 8 LYS HE2 1 1
5 4865 1 1 8 LYS HE3 H -4.198 -0.386 -7.775 1.00 . A A . 8 LYS HE3 1 1
5 4866 1 1 8 LYS HG2 H -4.919 -2.688 -5.544 1.00 . A A . 8 LYS HG2 1 1
5 4867 1 1 8 LYS HG3 H -6.115 -1.883 -6.540 1.00 . A A . 8 LYS HG3 1 1
5 4868 1 1 8 LYS HZ1 H -6.342 0.882 -8.198 1.00 . A A . 8 LYS HZ1 1 1
5 4869 1 1 8 LYS HZ3 H -6.808 0.495 -6.687 1.00 . A A . 8 LYS HZ3 1 1
5 4870 1 1 8 LYS N N -4.812 -2.807 -2.999 1.00 . A A . 8 LYS N 1 1
5 4871 1 1 8 LYS NZ N -6.199 0.216 -7.447 1.00 . A A . 8 LYS NZ 1 1
5 4872 1 1 8 LYS O O -6.931 -0.563 -1.355 1.00 . A A . 8 LYS O 1 1
5 4873 1 1 9 LYS C C -7.122 -2.402 0.977 1.00 . A A . 9 LYS C 1 1
5 4874 1 1 9 LYS CA C -7.868 -2.935 -0.248 1.00 . A A . 9 LYS CA 1 1
5 4875 1 1 9 LYS CB C -8.368 -4.372 -0.086 1.00 . A A . 9 LYS CB 1 1
5 4876 1 1 9 LYS CD C -10.470 -5.658 0.449 1.00 . A A . 9 LYS CD 1 1
5 4877 1 1 9 LYS CE C -11.630 -5.240 1.355 1.00 . A A . 9 LYS CE 1 1
5 4878 1 1 9 LYS CG C -9.884 -4.450 -0.284 1.00 . A A . 9 LYS CG 1 1
5 4879 1 1 9 LYS H H -6.756 -3.693 -1.838 1.00 . A A . 9 LYS H 1 1
5 4880 1 1 9 LYS HA H -8.742 -2.307 -0.421 1.00 . A A . 9 LYS HA 1 1
5 4881 1 1 9 LYS HB2 H -7.870 -5.018 -0.809 1.00 . A A . 9 LYS HB2 1 1
5 4882 1 1 9 LYS HB3 H -8.108 -4.742 0.905 1.00 . A A . 9 LYS HB3 1 1
5 4883 1 1 9 LYS HD2 H -10.818 -6.394 -0.276 1.00 . A A . 9 LYS HD2 1 1
5 4884 1 1 9 LYS HD3 H -9.694 -6.139 1.044 1.00 . A A . 9 LYS HD3 1 1
5 4885 1 1 9 LYS HE2 H -11.597 -4.163 1.524 1.00 . A A . 9 LYS HE2 1 1
5 4886 1 1 9 LYS HE3 H -12.579 -5.456 0.864 1.00 . A A . 9 LYS HE3 1 1
5 4887 1 1 9 LYS HG2 H -10.349 -3.536 0.084 1.00 . A A . 9 LYS HG2 1 1
5 4888 1 1 9 LYS HG3 H -10.112 -4.519 -1.347 1.00 . A A . 9 LYS HG3 1 1
5 4889 1 1 9 LYS HZ1 H -10.676 -6.436 2.770 1.00 . A A . 9 LYS HZ1 1 1
5 4890 1 1 9 LYS HZ3 H -12.290 -6.653 2.738 1.00 . A A . 9 LYS HZ3 1 1
5 4891 1 1 9 LYS N N -7.012 -2.823 -1.417 1.00 . A A . 9 LYS N 1 1
5 4892 1 1 9 LYS NZ N -11.560 -5.954 2.649 1.00 . A A . 9 LYS NZ 1 1
5 4893 1 1 9 LYS O O -7.632 -1.540 1.692 1.00 . A A . 9 LYS O 1 1
5 4894 1 1 10 ILE C C -5.053 -0.998 2.364 1.00 . A A . 10 ILE C 1 1
5 4895 1 1 10 ILE CA C -5.107 -2.526 2.309 1.00 . A A . 10 ILE CA 1 1
5 4896 1 1 10 ILE CB C -3.730 -3.187 2.238 1.00 . A A . 10 ILE CB 1 1
5 4897 1 1 10 ILE CD1 C -2.668 -5.431 1.792 1.00 . A A . 10 ILE CD1 1 1
5 4898 1 1 10 ILE CG1 C -3.835 -4.698 2.457 1.00 . A A . 10 ILE CG1 1 1
5 4899 1 1 10 ILE CG2 C -2.755 -2.532 3.219 1.00 . A A . 10 ILE CG2 1 1
5 4900 1 1 10 ILE H H -5.521 -3.637 0.596 1.00 . A A . 10 ILE H 1 1
5 4901 1 1 10 ILE HA H -5.592 -2.887 3.215 1.00 . A A . 10 ILE HA 1 1
5 4902 1 1 10 ILE HB H -3.328 -3.035 1.236 1.00 . A A . 10 ILE HB 1 1
5 4903 1 1 10 ILE HD11 H -2.209 -4.782 1.047 1.00 . A A . 10 ILE HD11 1 1
5 4904 1 1 10 ILE HD12 H -1.929 -5.698 2.548 1.00 . A A . 10 ILE HD12 1 1
5 4905 1 1 10 ILE HD13 H -3.036 -6.337 1.309 1.00 . A A . 10 ILE HD13 1 1
5 4906 1 1 10 ILE HG12 H -3.844 -4.914 3.525 1.00 . A A . 10 ILE HG12 1 1
5 4907 1 1 10 ILE HG13 H -4.778 -5.063 2.050 1.00 . A A . 10 ILE HG13 1 1
5 4908 1 1 10 ILE HG21 H -3.301 -2.190 4.099 1.00 . A A . 10 ILE HG21 1 1
5 4909 1 1 10 ILE HG22 H -1.999 -3.258 3.520 1.00 . A A . 10 ILE HG22 1 1
5 4910 1 1 10 ILE HG23 H -2.272 -1.682 2.738 1.00 . A A . 10 ILE HG23 1 1
5 4911 1 1 10 ILE N N -5.928 -2.937 1.182 1.00 . A A . 10 ILE N 1 1
5 4912 1 1 10 ILE O O -5.389 -0.397 3.384 1.00 . A A . 10 ILE O 1 1
5 4913 1 1 11 ILE C C -5.931 1.641 1.149 1.00 . A A . 11 ILE C 1 1
5 4914 1 1 11 ILE CA C -4.526 1.035 1.163 1.00 . A A . 11 ILE CA 1 1
5 4915 1 1 11 ILE CB C -3.670 1.437 -0.040 1.00 . A A . 11 ILE CB 1 1
5 4916 1 1 11 ILE CD1 C -1.717 0.594 1.316 1.00 . A A . 11 ILE CD1 1 1
5 4917 1 1 11 ILE CG1 C -2.362 0.644 -0.071 1.00 . A A . 11 ILE CG1 1 1
5 4918 1 1 11 ILE CG2 C -3.426 2.947 -0.058 1.00 . A A . 11 ILE CG2 1 1
5 4919 1 1 11 ILE H H -4.357 -0.907 0.429 1.00 . A A . 11 ILE H 1 1
5 4920 1 1 11 ILE HA H -4.009 1.382 2.057 1.00 . A A . 11 ILE HA 1 1
5 4921 1 1 11 ILE HB H -4.219 1.189 -0.948 1.00 . A A . 11 ILE HB 1 1
5 4922 1 1 11 ILE HD11 H -2.426 0.176 2.030 1.00 . A A . 11 ILE HD11 1 1
5 4923 1 1 11 ILE HD12 H -0.826 -0.032 1.279 1.00 . A A . 11 ILE HD12 1 1
5 4924 1 1 11 ILE HD13 H -1.442 1.602 1.625 1.00 . A A . 11 ILE HD13 1 1
5 4925 1 1 11 ILE HG12 H -2.555 -0.369 -0.423 1.00 . A A . 11 ILE HG12 1 1
5 4926 1 1 11 ILE HG13 H -1.672 1.102 -0.780 1.00 . A A . 11 ILE HG13 1 1
5 4927 1 1 11 ILE HG21 H -2.698 3.207 0.711 1.00 . A A . 11 ILE HG21 1 1
5 4928 1 1 11 ILE HG22 H -3.042 3.241 -1.035 1.00 . A A . 11 ILE HG22 1 1
5 4929 1 1 11 ILE HG23 H -4.362 3.469 0.136 1.00 . A A . 11 ILE HG23 1 1
5 4930 1 1 11 ILE N N -4.628 -0.412 1.254 1.00 . A A . 11 ILE N 1 1
5 4931 1 1 11 ILE O O -6.119 2.789 1.547 1.00 . A A . 11 ILE O 1 1
5 4932 1 1 12 GLY C C -8.896 1.333 2.005 1.00 . A A . 12 GLY C 1 1
5 4933 1 1 12 GLY CA C -8.262 1.286 0.613 1.00 . A A . 12 GLY CA 1 1
5 4934 1 1 12 GLY H H -6.719 -0.090 0.362 1.00 . A A . 12 GLY H 1 1
5 4935 1 1 12 GLY HA2 H -8.307 2.274 0.156 1.00 . A A . 12 GLY HA2 1 1
5 4936 1 1 12 GLY HA3 H -8.832 0.612 -0.027 1.00 . A A . 12 GLY HA3 1 1
5 4937 1 1 12 GLY N N -6.880 0.842 0.685 1.00 . A A . 12 GLY N 1 1
5 4938 1 1 12 GLY O O -9.846 2.081 2.234 1.00 . A A . 12 GLY O 1 1
5 4939 1 1 13 GLN C C -7.888 1.191 5.210 1.00 . A A . 13 GLN C 1 1
5 4940 1 1 13 GLN CA C -8.844 0.465 4.262 1.00 . A A . 13 GLN CA 1 1
5 4941 1 1 13 GLN CB C -9.059 -0.984 4.704 1.00 . A A . 13 GLN CB 1 1
5 4942 1 1 13 GLN CD C -11.347 -0.345 5.551 1.00 . A A . 13 GLN CD 1 1
5 4943 1 1 13 GLN CG C -10.547 -1.341 4.709 1.00 . A A . 13 GLN CG 1 1
5 4944 1 1 13 GLN H H -7.573 -0.080 2.704 1.00 . A A . 13 GLN H 1 1
5 4945 1 1 13 GLN HA H -9.806 0.978 4.241 1.00 . A A . 13 GLN HA 1 1
5 4946 1 1 13 GLN HB2 H -8.523 -1.656 4.033 1.00 . A A . 13 GLN HB2 1 1
5 4947 1 1 13 GLN HB3 H -8.643 -1.130 5.700 1.00 . A A . 13 GLN HB3 1 1
5 4948 1 1 13 GLN HE21 H -12.679 -0.203 4.034 1.00 . A A . 13 GLN HE21 1 1
5 4949 1 1 13 GLN HE22 H -13.034 0.767 5.424 1.00 . A A . 13 GLN HE22 1 1
5 4950 1 1 13 GLN HG2 H -10.927 -1.346 3.687 1.00 . A A . 13 GLN HG2 1 1
5 4951 1 1 13 GLN HG3 H -10.682 -2.348 5.105 1.00 . A A . 13 GLN HG3 1 1
5 4952 1 1 13 GLN N N -8.345 0.525 2.899 1.00 . A A . 13 GLN N 1 1
5 4953 1 1 13 GLN NE2 N -12.444 0.111 4.954 1.00 . A A . 13 GLN NE2 1 1
5 4954 1 1 13 GLN O O -8.279 2.144 5.881 1.00 . A A . 13 GLN O 1 1
5 4955 1 1 13 GLN OE1 O -10.991 -0.012 6.670 1.00 . A A . 13 GLN OE1 1 1
5 4956 1 1 14 GLN C C -5.715 2.831 6.026 1.00 . A A . 14 GLN C 1 1
5 4957 1 1 14 GLN CA C -5.638 1.304 6.089 1.00 . A A . 14 GLN CA 1 1
5 4958 1 1 14 GLN CB C -4.242 0.809 5.706 1.00 . A A . 14 GLN CB 1 1
5 4959 1 1 14 GLN CD C -3.857 -0.670 7.712 1.00 . A A . 14 GLN CD 1 1
5 4960 1 1 14 GLN CG C -4.016 -0.625 6.191 1.00 . A A . 14 GLN CG 1 1
5 4961 1 1 14 GLN H H -6.343 -0.064 4.685 1.00 . A A . 14 GLN H 1 1
5 4962 1 1 14 GLN HA H -5.874 0.963 7.097 1.00 . A A . 14 GLN HA 1 1
5 4963 1 1 14 GLN HB2 H -4.120 0.854 4.624 1.00 . A A . 14 GLN HB2 1 1
5 4964 1 1 14 GLN HB3 H -3.488 1.466 6.139 1.00 . A A . 14 GLN HB3 1 1
5 4965 1 1 14 GLN HE21 H -2.012 -1.463 7.447 1.00 . A A . 14 GLN HE21 1 1
5 4966 1 1 14 GLN HE22 H -2.491 -1.233 9.096 1.00 . A A . 14 GLN HE22 1 1
5 4967 1 1 14 GLN HG2 H -4.857 -1.250 5.891 1.00 . A A . 14 GLN HG2 1 1
5 4968 1 1 14 GLN HG3 H -3.127 -1.037 5.716 1.00 . A A . 14 GLN HG3 1 1
5 4969 1 1 14 GLN N N -6.653 0.712 5.234 1.00 . A A . 14 GLN N 1 1
5 4970 1 1 14 GLN NE2 N -2.690 -1.163 8.119 1.00 . A A . 14 GLN NE2 1 1
5 4971 1 1 14 GLN O O -6.049 3.481 7.015 1.00 . A A . 14 GLN O 1 1
5 4972 1 1 14 GLN OE1 O -4.734 -0.284 8.466 1.00 . A A . 14 GLN OE1 1 1
5 4973 1 1 15 LEU C C -6.813 5.333 5.017 1.00 . A A . 15 LEU C 1 1
5 4974 1 1 15 LEU CA C -5.429 4.797 4.646 1.00 . A A . 15 LEU CA 1 1
5 4975 1 1 15 LEU CB C -4.997 5.143 3.220 1.00 . A A . 15 LEU CB 1 1
5 4976 1 1 15 LEU CD1 C -2.969 5.352 1.735 1.00 . A A . 15 LEU CD1 1 1
5 4977 1 1 15 LEU CD2 C -2.842 4.017 3.889 1.00 . A A . 15 LEU CD2 1 1
5 4978 1 1 15 LEU CG C -3.725 4.456 2.719 1.00 . A A . 15 LEU CG 1 1
5 4979 1 1 15 LEU H H -5.129 2.823 4.052 1.00 . A A . 15 LEU H 1 1
5 4980 1 1 15 LEU HA H -4.696 5.238 5.321 1.00 . A A . 15 LEU HA 1 1
5 4981 1 1 15 LEU HB2 H -5.813 4.891 2.543 1.00 . A A . 15 LEU HB2 1 1
5 4982 1 1 15 LEU HB3 H -4.853 6.222 3.157 1.00 . A A . 15 LEU HB3 1 1
5 4983 1 1 15 LEU HD11 H -1.959 4.967 1.596 1.00 . A A . 15 LEU HD11 1 1
5 4984 1 1 15 LEU HD12 H -3.491 5.361 0.778 1.00 . A A . 15 LEU HD12 1 1
5 4985 1 1 15 LEU HD13 H -2.920 6.366 2.132 1.00 . A A . 15 LEU HD13 1 1
5 4986 1 1 15 LEU HD21 H -3.203 3.065 4.278 1.00 . A A . 15 LEU HD21 1 1
5 4987 1 1 15 LEU HD22 H -1.814 3.902 3.545 1.00 . A A . 15 LEU HD22 1 1
5 4988 1 1 15 LEU HD23 H -2.881 4.770 4.676 1.00 . A A . 15 LEU HD23 1 1
5 4989 1 1 15 LEU HG H -4.014 3.555 2.177 1.00 . A A . 15 LEU HG 1 1
5 4990 1 1 15 LEU N N -5.400 3.359 4.852 1.00 . A A . 15 LEU N 1 1
5 4991 1 1 15 LEU O O -6.936 6.205 5.876 1.00 . A A . 15 LEU O 1 1
5 4992 1 1 16 GLY C C -9.805 5.846 3.354 1.00 . A A . 16 GLY C 1 1
5 4993 1 1 16 GLY CA C -9.192 5.201 4.599 1.00 . A A . 16 GLY CA 1 1
5 4994 1 1 16 GLY H H -7.713 4.080 3.654 1.00 . A A . 16 GLY H 1 1
5 4995 1 1 16 GLY HA2 H -9.787 4.338 4.896 1.00 . A A . 16 GLY HA2 1 1
5 4996 1 1 16 GLY HA3 H -9.218 5.907 5.429 1.00 . A A . 16 GLY HA3 1 1
5 4997 1 1 16 GLY N N -7.821 4.789 4.351 1.00 . A A . 16 GLY N 1 1
5 4998 1 1 16 GLY O O -10.210 7.007 3.388 1.00 . A A . 16 GLY O 1 1
5 4999 1 1 17 VAL C C -11.231 4.431 0.383 1.00 . A A . 17 VAL C 1 1
5 5000 1 1 17 VAL CA C -10.409 5.546 1.032 1.00 . A A . 17 VAL CA 1 1
5 5001 1 1 17 VAL CB C -9.290 6.067 0.128 1.00 . A A . 17 VAL CB 1 1
5 5002 1 1 17 VAL CG1 C -8.456 7.130 0.846 1.00 . A A . 17 VAL CG1 1 1
5 5003 1 1 17 VAL CG2 C -8.407 4.920 -0.368 1.00 . A A . 17 VAL CG2 1 1
5 5004 1 1 17 VAL H H -9.520 4.122 2.266 1.00 . A A . 17 VAL H 1 1
5 5005 1 1 17 VAL HA H -11.071 6.380 1.264 1.00 . A A . 17 VAL HA 1 1
5 5006 1 1 17 VAL HB H -9.752 6.534 -0.742 1.00 . A A . 17 VAL HB 1 1
5 5007 1 1 17 VAL HG11 H -8.150 6.754 1.822 1.00 . A A . 17 VAL HG11 1 1
5 5008 1 1 17 VAL HG12 H -7.571 7.360 0.252 1.00 . A A . 17 VAL HG12 1 1
5 5009 1 1 17 VAL HG13 H -9.052 8.034 0.974 1.00 . A A . 17 VAL HG13 1 1
5 5010 1 1 17 VAL HG21 H -7.640 4.704 0.376 1.00 . A A . 17 VAL HG21 1 1
5 5011 1 1 17 VAL HG22 H -9.020 4.033 -0.527 1.00 . A A . 17 VAL HG22 1 1
5 5012 1 1 17 VAL HG23 H -7.932 5.207 -1.306 1.00 . A A . 17 VAL HG23 1 1
5 5013 1 1 17 VAL N N -9.853 5.065 2.285 1.00 . A A . 17 VAL N 1 1
5 5014 1 1 17 VAL O O -11.433 3.375 0.981 1.00 . A A . 17 VAL O 1 1
5 5015 1 1 18 LYS C C -11.547 2.763 -2.295 1.00 . A A . 18 LYS C 1 1
5 5016 1 1 18 LYS CA C -12.479 3.736 -1.569 1.00 . A A . 18 LYS CA 1 1
5 5017 1 1 18 LYS CB C -13.466 4.449 -2.496 1.00 . A A . 18 LYS CB 1 1
5 5018 1 1 18 LYS CD C -14.138 6.505 -1.199 1.00 . A A . 18 LYS CD 1 1
5 5019 1 1 18 LYS CE C -15.137 7.584 -1.621 1.00 . A A . 18 LYS CE 1 1
5 5020 1 1 18 LYS CG C -14.579 5.126 -1.694 1.00 . A A . 18 LYS CG 1 1
5 5021 1 1 18 LYS H H -11.514 5.564 -1.312 1.00 . A A . 18 LYS H 1 1
5 5022 1 1 18 LYS HA H -13.066 3.175 -0.843 1.00 . A A . 18 LYS HA 1 1
5 5023 1 1 18 LYS HB2 H -12.938 5.193 -3.093 1.00 . A A . 18 LYS HB2 1 1
5 5024 1 1 18 LYS HB3 H -13.899 3.731 -3.193 1.00 . A A . 18 LYS HB3 1 1
5 5025 1 1 18 LYS HD2 H -14.047 6.493 -0.113 1.00 . A A . 18 LYS HD2 1 1
5 5026 1 1 18 LYS HD3 H -13.152 6.740 -1.599 1.00 . A A . 18 LYS HD3 1 1
5 5027 1 1 18 LYS HE2 H -14.725 8.168 -2.444 1.00 . A A . 18 LYS HE2 1 1
5 5028 1 1 18 LYS HE3 H -16.052 7.118 -1.987 1.00 . A A . 18 LYS HE3 1 1
5 5029 1 1 18 LYS HG2 H -15.470 5.226 -2.315 1.00 . A A . 18 LYS HG2 1 1
5 5030 1 1 18 LYS HG3 H -14.852 4.500 -0.844 1.00 . A A . 18 LYS HG3 1 1
5 5031 1 1 18 LYS HZ1 H -15.776 7.958 0.327 1.00 . A A . 18 LYS HZ1 1 1
5 5032 1 1 18 LYS HZ3 H -16.172 9.148 -0.712 1.00 . A A . 18 LYS HZ3 1 1
5 5033 1 1 18 LYS N N -11.683 4.703 -0.833 1.00 . A A . 18 LYS N 1 1
5 5034 1 1 18 LYS NZ N -15.449 8.475 -0.481 1.00 . A A . 18 LYS NZ 1 1
5 5035 1 1 18 LYS O O -10.331 2.813 -2.118 1.00 . A A . 18 LYS O 1 1
5 5036 1 1 19 GLN C C -11.225 1.373 -5.300 1.00 . A A . 19 GLN C 1 1
5 5037 1 1 19 GLN CA C -11.394 0.916 -3.849 1.00 . A A . 19 GLN CA 1 1
5 5038 1 1 19 GLN CB C -12.059 -0.460 -3.782 1.00 . A A . 19 GLN CB 1 1
5 5039 1 1 19 GLN CD C -11.484 -2.571 -5.036 1.00 . A A . 19 GLN CD 1 1
5 5040 1 1 19 GLN CG C -11.030 -1.577 -3.965 1.00 . A A . 19 GLN CG 1 1
5 5041 1 1 19 GLN H H -13.144 1.865 -3.235 1.00 . A A . 19 GLN H 1 1
5 5042 1 1 19 GLN HA H -10.421 0.866 -3.361 1.00 . A A . 19 GLN HA 1 1
5 5043 1 1 19 GLN HB2 H -12.562 -0.578 -2.822 1.00 . A A . 19 GLN HB2 1 1
5 5044 1 1 19 GLN HB3 H -12.825 -0.536 -4.554 1.00 . A A . 19 GLN HB3 1 1
5 5045 1 1 19 GLN HE21 H -9.542 -2.839 -5.543 1.00 . A A . 19 GLN HE21 1 1
5 5046 1 1 19 GLN HE22 H -10.683 -3.763 -6.462 1.00 . A A . 19 GLN HE22 1 1
5 5047 1 1 19 GLN HG2 H -10.068 -1.147 -4.247 1.00 . A A . 19 GLN HG2 1 1
5 5048 1 1 19 GLN HG3 H -10.881 -2.098 -3.019 1.00 . A A . 19 GLN HG3 1 1
5 5049 1 1 19 GLN N N -12.154 1.899 -3.096 1.00 . A A . 19 GLN N 1 1
5 5050 1 1 19 GLN NE2 N -10.487 -3.102 -5.738 1.00 . A A . 19 GLN NE2 1 1
5 5051 1 1 19 GLN O O -10.108 1.426 -5.811 1.00 . A A . 19 GLN O 1 1
5 5052 1 1 19 GLN OE1 O -12.661 -2.839 -5.211 1.00 . A A . 19 GLN OE1 1 1
5 5053 1 1 20 GLU C C -11.476 3.395 -7.446 1.00 . A A . 20 GLU C 1 1
5 5054 1 1 20 GLU CA C -12.342 2.142 -7.303 1.00 . A A . 20 GLU CA 1 1
5 5055 1 1 20 GLU CB C -13.764 2.397 -7.805 1.00 . A A . 20 GLU CB 1 1
5 5056 1 1 20 GLU CD C -15.392 2.044 -9.699 1.00 . A A . 20 GLU CD 1 1
5 5057 1 1 20 GLU CG C -13.949 1.857 -9.225 1.00 . A A . 20 GLU CG 1 1
5 5058 1 1 20 GLU H H -13.256 1.645 -5.498 1.00 . A A . 20 GLU H 1 1
5 5059 1 1 20 GLU HA H -11.904 1.322 -7.872 1.00 . A A . 20 GLU HA 1 1
5 5060 1 1 20 GLU HB2 H -14.481 1.923 -7.136 1.00 . A A . 20 GLU HB2 1 1
5 5061 1 1 20 GLU HB3 H -13.972 3.467 -7.790 1.00 . A A . 20 GLU HB3 1 1
5 5062 1 1 20 GLU HE2 H -15.440 1.184 -11.373 1.00 . A A . 20 GLU HE2 1 1
5 5063 1 1 20 GLU HG2 H -13.270 2.371 -9.905 1.00 . A A . 20 GLU HG2 1 1
5 5064 1 1 20 GLU HG3 H -13.688 0.799 -9.252 1.00 . A A . 20 GLU HG3 1 1
5 5065 1 1 20 GLU N N -12.351 1.691 -5.921 1.00 . A A . 20 GLU N 1 1
5 5066 1 1 20 GLU O O -10.673 3.496 -8.373 1.00 . A A . 20 GLU O 1 1
5 5067 1 1 20 GLU OE1 O -16.310 2.133 -8.870 1.00 . A A . 20 GLU OE1 1 1
5 5068 1 1 20 GLU OE2 O -15.543 2.097 -10.979 1.00 . A A . 20 GLU OE2 1 1
5 5069 1 1 21 GLU C C -9.413 5.270 -6.575 1.00 . A A . 21 GLU C 1 1
5 5070 1 1 21 GLU CA C -10.914 5.560 -6.527 1.00 . A A . 21 GLU CA 1 1
5 5071 1 1 21 GLU CB C -11.267 6.427 -5.317 1.00 . A A . 21 GLU CB 1 1
5 5072 1 1 21 GLU CD C -11.678 8.911 -5.462 1.00 . A A . 21 GLU CD 1 1
5 5073 1 1 21 GLU CG C -12.269 7.519 -5.697 1.00 . A A . 21 GLU CG 1 1
5 5074 1 1 21 GLU H H -12.323 4.228 -5.765 1.00 . A A . 21 GLU H 1 1
5 5075 1 1 21 GLU HA H -11.220 6.076 -7.437 1.00 . A A . 21 GLU HA 1 1
5 5076 1 1 21 GLU HB2 H -11.687 5.802 -4.528 1.00 . A A . 21 GLU HB2 1 1
5 5077 1 1 21 GLU HB3 H -10.362 6.882 -4.915 1.00 . A A . 21 GLU HB3 1 1
5 5078 1 1 21 GLU HE2 H -9.937 9.616 -5.591 1.00 . A A . 21 GLU HE2 1 1
5 5079 1 1 21 GLU HG2 H -12.549 7.411 -6.745 1.00 . A A . 21 GLU HG2 1 1
5 5080 1 1 21 GLU HG3 H -13.180 7.403 -5.110 1.00 . A A . 21 GLU HG3 1 1
5 5081 1 1 21 GLU N N -11.668 4.318 -6.516 1.00 . A A . 21 GLU N 1 1
5 5082 1 1 21 GLU O O -8.695 5.826 -7.404 1.00 . A A . 21 GLU O 1 1
5 5083 1 1 21 GLU OE1 O -12.205 9.677 -4.642 1.00 . A A . 21 GLU OE1 1 1
5 5084 1 1 21 GLU OE2 O -10.632 9.185 -6.165 1.00 . A A . 21 GLU OE2 1 1
5 5085 1 1 22 VAL C C -7.127 3.496 -6.965 1.00 . A A . 22 VAL C 1 1
5 5086 1 1 22 VAL CA C -7.579 4.027 -5.603 1.00 . A A . 22 VAL CA 1 1
5 5087 1 1 22 VAL CB C -7.360 3.026 -4.467 1.00 . A A . 22 VAL CB 1 1
5 5088 1 1 22 VAL CG1 C -5.925 2.494 -4.475 1.00 . A A . 22 VAL CG1 1 1
5 5089 1 1 22 VAL CG2 C -7.707 3.647 -3.113 1.00 . A A . 22 VAL CG2 1 1
5 5090 1 1 22 VAL H H -9.572 3.950 -5.003 1.00 . A A . 22 VAL H 1 1
5 5091 1 1 22 VAL HA H -7.012 4.929 -5.372 1.00 . A A . 22 VAL HA 1 1
5 5092 1 1 22 VAL HB H -8.030 2.182 -4.630 1.00 . A A . 22 VAL HB 1 1
5 5093 1 1 22 VAL HG11 H -5.628 2.265 -5.498 1.00 . A A . 22 VAL HG11 1 1
5 5094 1 1 22 VAL HG12 H -5.256 3.250 -4.063 1.00 . A A . 22 VAL HG12 1 1
5 5095 1 1 22 VAL HG13 H -5.869 1.590 -3.869 1.00 . A A . 22 VAL HG13 1 1
5 5096 1 1 22 VAL HG21 H -8.673 4.147 -3.180 1.00 . A A . 22 VAL HG21 1 1
5 5097 1 1 22 VAL HG22 H -7.754 2.865 -2.356 1.00 . A A . 22 VAL HG22 1 1
5 5098 1 1 22 VAL HG23 H -6.941 4.373 -2.839 1.00 . A A . 22 VAL HG23 1 1
5 5099 1 1 22 VAL N N -8.982 4.398 -5.674 1.00 . A A . 22 VAL N 1 1
5 5100 1 1 22 VAL O O -7.853 2.746 -7.615 1.00 . A A . 22 VAL O 1 1
5 5101 1 1 23 THR C C -3.920 3.032 -8.451 1.00 . A A . 23 THR C 1 1
5 5102 1 1 23 THR CA C -5.372 3.481 -8.629 1.00 . A A . 23 THR CA 1 1
5 5103 1 1 23 THR CB C -5.535 4.631 -9.625 1.00 . A A . 23 THR CB 1 1
5 5104 1 1 23 THR CG2 C -6.987 5.096 -9.749 1.00 . A A . 23 THR CG2 1 1
5 5105 1 1 23 THR H H -5.345 4.517 -6.822 1.00 . A A . 23 THR H 1 1
5 5106 1 1 23 THR HA H -5.934 2.615 -8.978 1.00 . A A . 23 THR HA 1 1
5 5107 1 1 23 THR HB H -5.127 4.363 -10.599 1.00 . A A . 23 THR HB 1 1
5 5108 1 1 23 THR HG1 H -5.393 6.033 -8.204 1.00 . A A . 23 THR HG1 1 1
5 5109 1 1 23 THR HG21 H -7.296 5.046 -10.793 1.00 . A A . 23 THR HG21 1 1
5 5110 1 1 23 THR HG22 H -7.628 4.450 -9.150 1.00 . A A . 23 THR HG22 1 1
5 5111 1 1 23 THR HG23 H -7.071 6.123 -9.394 1.00 . A A . 23 THR HG23 1 1
5 5112 1 1 23 THR N N -5.929 3.906 -7.356 1.00 . A A . 23 THR N 1 1
5 5113 1 1 23 THR O O -3.344 3.192 -7.377 1.00 . A A . 23 THR O 1 1
5 5114 1 1 23 THR OG1 O -4.872 5.727 -9.001 1.00 . A A . 23 THR OG1 1 1
5 5115 1 1 24 ASN C C -1.066 3.129 -9.958 1.00 . A A . 24 ASN C 1 1
5 5116 1 1 24 ASN CA C -1.997 2.005 -9.498 1.00 . A A . 24 ASN CA 1 1
5 5117 1 1 24 ASN CB C -1.807 0.818 -10.445 1.00 . A A . 24 ASN CB 1 1
5 5118 1 1 24 ASN CG C -2.406 -0.459 -9.851 1.00 . A A . 24 ASN CG 1 1
5 5119 1 1 24 ASN H H -3.846 2.351 -10.393 1.00 . A A . 24 ASN H 1 1
5 5120 1 1 24 ASN HA H -1.814 1.708 -8.466 1.00 . A A . 24 ASN HA 1 1
5 5121 1 1 24 ASN HB2 H -2.279 1.033 -11.403 1.00 . A A . 24 ASN HB2 1 1
5 5122 1 1 24 ASN HB3 H -0.745 0.669 -10.639 1.00 . A A . 24 ASN HB3 1 1
5 5123 1 1 24 ASN HD21 H -3.674 -0.540 -11.426 1.00 . A A . 24 ASN HD21 1 1
5 5124 1 1 24 ASN HD22 H -3.846 -1.818 -10.270 1.00 . A A . 24 ASN HD22 1 1
5 5125 1 1 24 ASN N N -3.370 2.478 -9.522 1.00 . A A . 24 ASN N 1 1
5 5126 1 1 24 ASN ND2 N -3.390 -0.982 -10.576 1.00 . A A . 24 ASN ND2 1 1
5 5127 1 1 24 ASN O O -0.099 2.884 -10.677 1.00 . A A . 24 ASN O 1 1
5 5128 1 1 24 ASN OD1 O -2.001 -0.936 -8.803 1.00 . A A . 24 ASN OD1 1 1
5 5129 1 1 25 ASN C C -1.187 6.742 -9.209 1.00 . A A . 25 ASN C 1 1
5 5130 1 1 25 ASN CA C -0.598 5.501 -9.882 1.00 . A A . 25 ASN CA 1 1
5 5131 1 1 25 ASN CB C -0.610 5.732 -11.394 1.00 . A A . 25 ASN CB 1 1
5 5132 1 1 25 ASN CG C 0.803 5.995 -11.920 1.00 . A A . 25 ASN CG 1 1
5 5133 1 1 25 ASN H H -2.181 4.529 -8.939 1.00 . A A . 25 ASN H 1 1
5 5134 1 1 25 ASN HA H 0.411 5.277 -9.534 1.00 . A A . 25 ASN HA 1 1
5 5135 1 1 25 ASN HB2 H -1.032 4.861 -11.895 1.00 . A A . 25 ASN HB2 1 1
5 5136 1 1 25 ASN HB3 H -1.254 6.579 -11.631 1.00 . A A . 25 ASN HB3 1 1
5 5137 1 1 25 ASN HD21 H 0.418 4.727 -13.450 1.00 . A A . 25 ASN HD21 1 1
5 5138 1 1 25 ASN HD22 H 1.998 5.438 -13.456 1.00 . A A . 25 ASN HD22 1 1
5 5139 1 1 25 ASN N N -1.392 4.338 -9.524 1.00 . A A . 25 ASN N 1 1
5 5140 1 1 25 ASN ND2 N 1.097 5.332 -13.034 1.00 . A A . 25 ASN ND2 1 1
5 5141 1 1 25 ASN O O -1.199 7.824 -9.795 1.00 . A A . 25 ASN O 1 1
5 5142 1 1 25 ASN OD1 O 1.574 6.751 -11.351 1.00 . A A . 25 ASN OD1 1 1
5 5143 1 1 26 ALA C C -1.551 7.743 -5.872 1.00 . A A . 26 ALA C 1 1
5 5144 1 1 26 ALA CA C -2.250 7.635 -7.228 1.00 . A A . 26 ALA CA 1 1
5 5145 1 1 26 ALA CB C -3.757 7.406 -7.091 1.00 . A A . 26 ALA CB 1 1
5 5146 1 1 26 ALA H H -1.648 5.662 -7.518 1.00 . A A . 26 ALA H 1 1
5 5147 1 1 26 ALA HA H -2.085 8.556 -7.788 1.00 . A A . 26 ALA HA 1 1
5 5148 1 1 26 ALA HB1 H -4.146 8.024 -6.281 1.00 . A A . 26 ALA HB1 1 1
5 5149 1 1 26 ALA HB2 H -4.252 7.675 -8.023 1.00 . A A . 26 ALA HB2 1 1
5 5150 1 1 26 ALA HB3 H -3.946 6.355 -6.869 1.00 . A A . 26 ALA HB3 1 1
5 5151 1 1 26 ALA N N -1.661 6.545 -7.987 1.00 . A A . 26 ALA N 1 1
5 5152 1 1 26 ALA O O -1.418 6.751 -5.157 1.00 . A A . 26 ALA O 1 1
5 5153 1 1 27 SER C C -1.443 9.662 -3.241 1.00 . A A . 27 SER C 1 1
5 5154 1 1 27 SER CA C -0.438 9.207 -4.301 1.00 . A A . 27 SER CA 1 1
5 5155 1 1 27 SER CB C 0.664 10.255 -4.472 1.00 . A A . 27 SER CB 1 1
5 5156 1 1 27 SER H H -1.232 9.758 -6.146 1.00 . A A . 27 SER H 1 1
5 5157 1 1 27 SER HA H 0.009 8.254 -4.021 1.00 . A A . 27 SER HA 1 1
5 5158 1 1 27 SER HB2 H 0.218 11.250 -4.491 1.00 . A A . 27 SER HB2 1 1
5 5159 1 1 27 SER HB3 H 1.332 10.222 -3.612 1.00 . A A . 27 SER HB3 1 1
5 5160 1 1 27 SER HG H 2.332 9.718 -5.438 1.00 . A A . 27 SER HG 1 1
5 5161 1 1 27 SER N N -1.121 8.957 -5.559 1.00 . A A . 27 SER N 1 1
5 5162 1 1 27 SER O O -1.518 10.847 -2.920 1.00 . A A . 27 SER O 1 1
5 5163 1 1 27 SER OG O 1.416 10.049 -5.665 1.00 . A A . 27 SER OG 1 1
5 5164 1 1 28 PHE C C -2.714 10.097 -0.776 1.00 . A A . 28 PHE C 1 1
5 5165 1 1 28 PHE CA C -3.189 8.983 -1.711 1.00 . A A . 28 PHE CA 1 1
5 5166 1 1 28 PHE CB C -3.381 7.700 -0.900 1.00 . A A . 28 PHE CB 1 1
5 5167 1 1 28 PHE CD1 C -1.303 7.392 0.464 1.00 . A A . 28 PHE CD1 1 1
5 5168 1 1 28 PHE CD2 C -1.692 5.898 -1.315 1.00 . A A . 28 PHE CD2 1 1
5 5169 1 1 28 PHE CE1 C -0.093 6.715 0.769 1.00 . A A . 28 PHE CE1 1 1
5 5170 1 1 28 PHE CE2 C -0.482 5.220 -1.010 1.00 . A A . 28 PHE CE2 1 1
5 5171 1 1 28 PHE CG C -2.077 6.970 -0.571 1.00 . A A . 28 PHE CG 1 1
5 5172 1 1 28 PHE CZ C 0.292 5.643 0.025 1.00 . A A . 28 PHE CZ 1 1
5 5173 1 1 28 PHE H H -2.124 7.735 -2.995 1.00 . A A . 28 PHE H 1 1
5 5174 1 1 28 PHE HA H -4.093 9.304 -2.227 1.00 . A A . 28 PHE HA 1 1
5 5175 1 1 28 PHE HB2 H -3.893 7.944 0.031 1.00 . A A . 28 PHE HB2 1 1
5 5176 1 1 28 PHE HB3 H -4.033 7.026 -1.455 1.00 . A A . 28 PHE HB3 1 1
5 5177 1 1 28 PHE HD1 H -1.612 8.252 1.060 1.00 . A A . 28 PHE HD1 1 1
5 5178 1 1 28 PHE HD2 H -2.313 5.559 -2.145 1.00 . A A . 28 PHE HD2 1 1
5 5179 1 1 28 PHE HE1 H 0.527 7.054 1.598 1.00 . A A . 28 PHE HE1 1 1
5 5180 1 1 28 PHE HE2 H -0.174 4.361 -1.606 1.00 . A A . 28 PHE HE2 1 1
5 5181 1 1 28 PHE HZ H 1.220 5.123 0.259 1.00 . A A . 28 PHE HZ 1 1
5 5182 1 1 28 PHE N N -2.191 8.696 -2.728 1.00 . A A . 28 PHE N 1 1
5 5183 1 1 28 PHE O O -3.496 10.966 -0.394 1.00 . A A . 28 PHE O 1 1
5 5184 1 1 29 VAL C C -1.397 12.411 0.091 1.00 . A A . 29 VAL C 1 1
5 5185 1 1 29 VAL CA C -0.848 11.028 0.448 1.00 . A A . 29 VAL CA 1 1
5 5186 1 1 29 VAL CB C 0.679 10.954 0.376 1.00 . A A . 29 VAL CB 1 1
5 5187 1 1 29 VAL CG1 C 1.231 9.985 1.423 1.00 . A A . 29 VAL CG1 1 1
5 5188 1 1 29 VAL CG2 C 1.143 10.566 -1.029 1.00 . A A . 29 VAL CG2 1 1
5 5189 1 1 29 VAL H H -0.806 9.325 -0.750 1.00 . A A . 29 VAL H 1 1
5 5190 1 1 29 VAL HA H -1.150 10.783 1.466 1.00 . A A . 29 VAL HA 1 1
5 5191 1 1 29 VAL HB H 1.073 11.946 0.597 1.00 . A A . 29 VAL HB 1 1
5 5192 1 1 29 VAL HG11 H 0.916 10.305 2.416 1.00 . A A . 29 VAL HG11 1 1
5 5193 1 1 29 VAL HG12 H 0.850 8.983 1.227 1.00 . A A . 29 VAL HG12 1 1
5 5194 1 1 29 VAL HG13 H 2.320 9.977 1.372 1.00 . A A . 29 VAL HG13 1 1
5 5195 1 1 29 VAL HG21 H 1.952 11.228 -1.340 1.00 . A A . 29 VAL HG21 1 1
5 5196 1 1 29 VAL HG22 H 1.498 9.536 -1.023 1.00 . A A . 29 VAL HG22 1 1
5 5197 1 1 29 VAL HG23 H 0.310 10.660 -1.726 1.00 . A A . 29 VAL HG23 1 1
5 5198 1 1 29 VAL N N -1.436 10.035 -0.435 1.00 . A A . 29 VAL N 1 1
5 5199 1 1 29 VAL O O -2.247 12.947 0.800 1.00 . A A . 29 VAL O 1 1
5 5200 1 1 30 GLU C C -2.661 14.153 -2.192 1.00 . A A . 30 GLU C 1 1
5 5201 1 1 30 GLU CA C -1.318 14.258 -1.468 1.00 . A A . 30 GLU CA 1 1
5 5202 1 1 30 GLU CB C -0.259 14.897 -2.368 1.00 . A A . 30 GLU CB 1 1
5 5203 1 1 30 GLU CD C -1.393 16.292 -4.137 1.00 . A A . 30 GLU CD 1 1
5 5204 1 1 30 GLU CG C -0.674 16.309 -2.787 1.00 . A A . 30 GLU CG 1 1
5 5205 1 1 30 GLU H H -0.198 12.505 -1.579 1.00 . A A . 30 GLU H 1 1
5 5206 1 1 30 GLU HA H -1.430 14.860 -0.566 1.00 . A A . 30 GLU HA 1 1
5 5207 1 1 30 GLU HB2 H 0.696 14.936 -1.843 1.00 . A A . 30 GLU HB2 1 1
5 5208 1 1 30 GLU HB3 H -0.109 14.281 -3.255 1.00 . A A . 30 GLU HB3 1 1
5 5209 1 1 30 GLU HE2 H -0.404 15.664 -5.611 1.00 . A A . 30 GLU HE2 1 1
5 5210 1 1 30 GLU HG2 H -1.328 16.740 -2.028 1.00 . A A . 30 GLU HG2 1 1
5 5211 1 1 30 GLU HG3 H 0.207 16.948 -2.848 1.00 . A A . 30 GLU HG3 1 1
5 5212 1 1 30 GLU N N -0.889 12.948 -1.008 1.00 . A A . 30 GLU N 1 1
5 5213 1 1 30 GLU O O -3.640 14.779 -1.787 1.00 . A A . 30 GLU O 1 1
5 5214 1 1 30 GLU OE1 O -2.612 16.067 -4.187 1.00 . A A . 30 GLU OE1 1 1
5 5215 1 1 30 GLU OE2 O -0.641 16.523 -5.159 1.00 . A A . 30 GLU OE2 1 1
5 5216 1 1 31 ASP C C -5.079 13.076 -3.095 1.00 . A A . 31 ASP C 1 1
5 5217 1 1 31 ASP CA C -3.874 13.160 -4.034 1.00 . A A . 31 ASP CA 1 1
5 5218 1 1 31 ASP CB C -3.806 11.858 -4.835 1.00 . A A . 31 ASP CB 1 1
5 5219 1 1 31 ASP CG C -3.797 12.033 -6.355 1.00 . A A . 31 ASP CG 1 1
5 5220 1 1 31 ASP H H -1.866 12.850 -3.573 1.00 . A A . 31 ASP H 1 1
5 5221 1 1 31 ASP HA H -3.925 14.021 -4.702 1.00 . A A . 31 ASP HA 1 1
5 5222 1 1 31 ASP HB2 H -2.908 11.315 -4.541 1.00 . A A . 31 ASP HB2 1 1
5 5223 1 1 31 ASP HB3 H -4.658 11.236 -4.561 1.00 . A A . 31 ASP HB3 1 1
5 5224 1 1 31 ASP HD2 H -3.361 10.413 -7.211 1.00 . A A . 31 ASP HD2 1 1
5 5225 1 1 31 ASP N N -2.666 13.356 -3.250 1.00 . A A . 31 ASP N 1 1
5 5226 1 1 31 ASP O O -5.908 13.983 -3.061 1.00 . A A . 31 ASP O 1 1
5 5227 1 1 31 ASP OD1 O -4.563 12.834 -6.910 1.00 . A A . 31 ASP OD1 1 1
5 5228 1 1 31 ASP OD2 O -2.946 11.294 -6.983 1.00 . A A . 31 ASP OD2 1 1
5 5229 1 1 32 LEU C C -5.903 12.466 -0.099 1.00 . A A . 32 LEU C 1 1
5 5230 1 1 32 LEU CA C -6.226 11.762 -1.419 1.00 . A A . 32 LEU CA 1 1
5 5231 1 1 32 LEU CB C -6.514 10.268 -1.265 1.00 . A A . 32 LEU CB 1 1
5 5232 1 1 32 LEU CD1 C -6.210 8.360 -2.887 1.00 . A A . 32 LEU CD1 1 1
5 5233 1 1 32 LEU CD2 C -8.539 9.171 -2.292 1.00 . A A . 32 LEU CD2 1 1
5 5234 1 1 32 LEU CG C -7.075 9.562 -2.502 1.00 . A A . 32 LEU CG 1 1
5 5235 1 1 32 LEU H H -4.458 11.244 -2.390 1.00 . A A . 32 LEU H 1 1
5 5236 1 1 32 LEU HA H -7.119 12.220 -1.845 1.00 . A A . 32 LEU HA 1 1
5 5237 1 1 32 LEU HB2 H -5.590 9.768 -0.974 1.00 . A A . 32 LEU HB2 1 1
5 5238 1 1 32 LEU HB3 H -7.219 10.136 -0.445 1.00 . A A . 32 LEU HB3 1 1
5 5239 1 1 32 LEU HD11 H -5.684 7.994 -2.005 1.00 . A A . 32 LEU HD11 1 1
5 5240 1 1 32 LEU HD12 H -6.844 7.569 -3.286 1.00 . A A . 32 LEU HD12 1 1
5 5241 1 1 32 LEU HD13 H -5.486 8.662 -3.644 1.00 . A A . 32 LEU HD13 1 1
5 5242 1 1 32 LEU HD21 H -9.004 9.865 -1.593 1.00 . A A . 32 LEU HD21 1 1
5 5243 1 1 32 LEU HD22 H -9.065 9.209 -3.246 1.00 . A A . 32 LEU HD22 1 1
5 5244 1 1 32 LEU HD23 H -8.591 8.160 -1.889 1.00 . A A . 32 LEU HD23 1 1
5 5245 1 1 32 LEU HG H -7.045 10.261 -3.337 1.00 . A A . 32 LEU HG 1 1
5 5246 1 1 32 LEU N N -5.137 11.977 -2.356 1.00 . A A . 32 LEU N 1 1
5 5247 1 1 32 LEU O O -5.999 13.688 -0.003 1.00 . A A . 32 LEU O 1 1
5 5248 1 1 33 GLY C C -4.751 11.074 3.143 1.00 . A A . 33 GLY C 1 1
5 5249 1 1 33 GLY CA C -5.192 12.193 2.196 1.00 . A A . 33 GLY CA 1 1
5 5250 1 1 33 GLY H H -5.454 10.669 0.800 1.00 . A A . 33 GLY H 1 1
5 5251 1 1 33 GLY HA2 H -4.393 12.928 2.101 1.00 . A A . 33 GLY HA2 1 1
5 5252 1 1 33 GLY HA3 H -6.054 12.711 2.616 1.00 . A A . 33 GLY HA3 1 1
5 5253 1 1 33 GLY N N -5.529 11.663 0.886 1.00 . A A . 33 GLY N 1 1
5 5254 1 1 33 GLY O O -5.579 10.471 3.824 1.00 . A A . 33 GLY O 1 1
5 5255 1 1 34 ALA C C -1.547 10.274 4.568 1.00 . A A . 34 ALA C 1 1
5 5256 1 1 34 ALA CA C -2.889 9.797 4.009 1.00 . A A . 34 ALA CA 1 1
5 5257 1 1 34 ALA CB C -2.760 8.496 3.214 1.00 . A A . 34 ALA CB 1 1
5 5258 1 1 34 ALA H H -2.782 11.328 2.599 1.00 . A A . 34 ALA H 1 1
5 5259 1 1 34 ALA HA H -3.581 9.637 4.835 1.00 . A A . 34 ALA HA 1 1
5 5260 1 1 34 ALA HB1 H -1.706 8.238 3.108 1.00 . A A . 34 ALA HB1 1 1
5 5261 1 1 34 ALA HB2 H -3.278 7.695 3.742 1.00 . A A . 34 ALA HB2 1 1
5 5262 1 1 34 ALA HB3 H -3.203 8.627 2.227 1.00 . A A . 34 ALA HB3 1 1
5 5263 1 1 34 ALA N N -3.449 10.832 3.156 1.00 . A A . 34 ALA N 1 1
5 5264 1 1 34 ALA O O -0.490 9.895 4.065 1.00 . A A . 34 ALA O 1 1
5 5265 1 1 35 ASP C C -0.425 11.228 7.711 1.00 . A A . 35 ASP C 1 1
5 5266 1 1 35 ASP CA C -0.438 11.631 6.235 1.00 . A A . 35 ASP CA 1 1
5 5267 1 1 35 ASP CB C -0.411 13.159 6.162 1.00 . A A . 35 ASP CB 1 1
5 5268 1 1 35 ASP CG C 0.969 13.770 5.907 1.00 . A A . 35 ASP CG 1 1
5 5269 1 1 35 ASP H H -2.496 11.402 6.005 1.00 . A A . 35 ASP H 1 1
5 5270 1 1 35 ASP HA H 0.396 11.203 5.678 1.00 . A A . 35 ASP HA 1 1
5 5271 1 1 35 ASP HB2 H -1.087 13.482 5.370 1.00 . A A . 35 ASP HB2 1 1
5 5272 1 1 35 ASP HB3 H -0.801 13.559 7.098 1.00 . A A . 35 ASP HB3 1 1
5 5273 1 1 35 ASP HD2 H 2.085 15.066 6.694 1.00 . A A . 35 ASP HD2 1 1
5 5274 1 1 35 ASP N N -1.632 11.098 5.602 1.00 . A A . 35 ASP N 1 1
5 5275 1 1 35 ASP O O -0.143 12.051 8.580 1.00 . A A . 35 ASP O 1 1
5 5276 1 1 35 ASP OD1 O 1.464 13.776 4.770 1.00 . A A . 35 ASP OD1 1 1
5 5277 1 1 35 ASP OD2 O 1.549 14.261 6.949 1.00 . A A . 35 ASP OD2 1 1
5 5278 1 1 36 SER C C -0.675 7.912 9.278 1.00 . A A . 36 SER C 1 1
5 5279 1 1 36 SER CA C -0.763 9.439 9.303 1.00 . A A . 36 SER CA 1 1
5 5280 1 1 36 SER CB C -2.027 9.886 10.040 1.00 . A A . 36 SER CB 1 1
5 5281 1 1 36 SER H H -0.963 9.299 7.235 1.00 . A A . 36 SER H 1 1
5 5282 1 1 36 SER HA H 0.113 9.864 9.795 1.00 . A A . 36 SER HA 1 1
5 5283 1 1 36 SER HB2 H -2.557 10.623 9.437 1.00 . A A . 36 SER HB2 1 1
5 5284 1 1 36 SER HB3 H -2.696 9.034 10.162 1.00 . A A . 36 SER HB3 1 1
5 5285 1 1 36 SER HG H -2.410 11.140 11.552 1.00 . A A . 36 SER HG 1 1
5 5286 1 1 36 SER N N -0.735 9.961 7.948 1.00 . A A . 36 SER N 1 1
5 5287 1 1 36 SER O O 0.369 7.341 9.589 1.00 . A A . 36 SER O 1 1
5 5288 1 1 36 SER OG O -1.732 10.443 11.318 1.00 . A A . 36 SER OG 1 1
5 5289 1 1 37 LEU C C -1.496 5.391 7.414 1.00 . A A . 37 LEU C 1 1
5 5290 1 1 37 LEU CA C -1.847 5.844 8.833 1.00 . A A . 37 LEU CA 1 1
5 5291 1 1 37 LEU CB C -3.208 5.341 9.320 1.00 . A A . 37 LEU CB 1 1
5 5292 1 1 37 LEU CD1 C -5.408 6.083 10.304 1.00 . A A . 37 LEU CD1 1 1
5 5293 1 1 37 LEU CD2 C -3.376 5.794 11.795 1.00 . A A . 37 LEU CD2 1 1
5 5294 1 1 37 LEU CG C -3.885 6.181 10.405 1.00 . A A . 37 LEU CG 1 1
5 5295 1 1 37 LEU H H -2.631 7.765 8.652 1.00 . A A . 37 LEU H 1 1
5 5296 1 1 37 LEU HA H -1.095 5.451 9.517 1.00 . A A . 37 LEU HA 1 1
5 5297 1 1 37 LEU HB2 H -3.879 5.282 8.463 1.00 . A A . 37 LEU HB2 1 1
5 5298 1 1 37 LEU HB3 H -3.084 4.326 9.698 1.00 . A A . 37 LEU HB3 1 1
5 5299 1 1 37 LEU HD11 H -5.808 7.019 9.913 1.00 . A A . 37 LEU HD11 1 1
5 5300 1 1 37 LEU HD12 H -5.676 5.266 9.634 1.00 . A A . 37 LEU HD12 1 1
5 5301 1 1 37 LEU HD13 H -5.826 5.894 11.293 1.00 . A A . 37 LEU HD13 1 1
5 5302 1 1 37 LEU HD21 H -2.713 6.575 12.169 1.00 . A A . 37 LEU HD21 1 1
5 5303 1 1 37 LEU HD22 H -4.222 5.680 12.472 1.00 . A A . 37 LEU HD22 1 1
5 5304 1 1 37 LEU HD23 H -2.830 4.853 11.733 1.00 . A A . 37 LEU HD23 1 1
5 5305 1 1 37 LEU HG H -3.618 7.226 10.244 1.00 . A A . 37 LEU HG 1 1
5 5306 1 1 37 LEU N N -1.786 7.294 8.904 1.00 . A A . 37 LEU N 1 1
5 5307 1 1 37 LEU O O -1.981 4.361 6.950 1.00 . A A . 37 LEU O 1 1
5 5308 1 1 38 ASP C C 0.632 4.614 5.422 1.00 . A A . 38 ASP C 1 1
5 5309 1 1 38 ASP CA C -0.233 5.876 5.410 1.00 . A A . 38 ASP CA 1 1
5 5310 1 1 38 ASP CB C 0.603 7.016 4.822 1.00 . A A . 38 ASP CB 1 1
5 5311 1 1 38 ASP CG C 1.564 6.603 3.706 1.00 . A A . 38 ASP CG 1 1
5 5312 1 1 38 ASP H H -0.264 7.019 7.151 1.00 . A A . 38 ASP H 1 1
5 5313 1 1 38 ASP HA H -1.156 5.744 4.846 1.00 . A A . 38 ASP HA 1 1
5 5314 1 1 38 ASP HB2 H -0.072 7.779 4.436 1.00 . A A . 38 ASP HB2 1 1
5 5315 1 1 38 ASP HB3 H 1.178 7.476 5.626 1.00 . A A . 38 ASP HB3 1 1
5 5316 1 1 38 ASP HD2 H 0.255 5.540 2.868 1.00 . A A . 38 ASP HD2 1 1
5 5317 1 1 38 ASP N N -0.655 6.183 6.766 1.00 . A A . 38 ASP N 1 1
5 5318 1 1 38 ASP O O 0.133 3.514 5.191 1.00 . A A . 38 ASP O 1 1
5 5319 1 1 38 ASP OD1 O 2.578 7.273 3.456 1.00 . A A . 38 ASP OD1 1 1
5 5320 1 1 38 ASP OD2 O 1.234 5.530 3.071 1.00 . A A . 38 ASP OD2 1 1
5 5321 1 1 39 THR C C 2.683 2.919 7.041 1.00 . A A . 39 THR C 1 1
5 5322 1 1 39 THR CA C 2.851 3.707 5.741 1.00 . A A . 39 THR CA 1 1
5 5323 1 1 39 THR CB C 4.260 4.272 5.550 1.00 . A A . 39 THR CB 1 1
5 5324 1 1 39 THR CG2 C 5.350 3.272 5.943 1.00 . A A . 39 THR CG2 1 1
5 5325 1 1 39 THR H H 2.310 5.713 5.882 1.00 . A A . 39 THR H 1 1
5 5326 1 1 39 THR HA H 2.618 3.025 4.922 1.00 . A A . 39 THR HA 1 1
5 5327 1 1 39 THR HB H 4.379 5.210 6.091 1.00 . A A . 39 THR HB 1 1
5 5328 1 1 39 THR HG1 H 3.749 5.074 3.789 1.00 . A A . 39 THR HG1 1 1
5 5329 1 1 39 THR HG21 H 5.353 2.442 5.237 1.00 . A A . 39 THR HG21 1 1
5 5330 1 1 39 THR HG22 H 6.321 3.767 5.925 1.00 . A A . 39 THR HG22 1 1
5 5331 1 1 39 THR HG23 H 5.153 2.896 6.947 1.00 . A A . 39 THR HG23 1 1
5 5332 1 1 39 THR N N 1.913 4.815 5.695 1.00 . A A . 39 THR N 1 1
5 5333 1 1 39 THR O O 2.396 1.723 7.014 1.00 . A A . 39 THR O 1 1
5 5334 1 1 39 THR OG1 O 4.396 4.396 4.137 1.00 . A A . 39 THR OG1 1 1
5 5335 1 1 40 VAL C C 1.707 1.877 9.386 1.00 . A A . 40 VAL C 1 1
5 5336 1 1 40 VAL CA C 2.741 3.003 9.458 1.00 . A A . 40 VAL CA 1 1
5 5337 1 1 40 VAL CB C 2.399 4.063 10.507 1.00 . A A . 40 VAL CB 1 1
5 5338 1 1 40 VAL CG1 C 1.751 3.426 11.738 1.00 . A A . 40 VAL CG1 1 1
5 5339 1 1 40 VAL CG2 C 3.639 4.870 10.895 1.00 . A A . 40 VAL CG2 1 1
5 5340 1 1 40 VAL H H 3.102 4.594 8.162 1.00 . A A . 40 VAL H 1 1
5 5341 1 1 40 VAL HA H 3.710 2.574 9.715 1.00 . A A . 40 VAL HA 1 1
5 5342 1 1 40 VAL HB H 1.677 4.750 10.066 1.00 . A A . 40 VAL HB 1 1
5 5343 1 1 40 VAL HG11 H 1.826 4.112 12.583 1.00 . A A . 40 VAL HG11 1 1
5 5344 1 1 40 VAL HG12 H 0.702 3.218 11.530 1.00 . A A . 40 VAL HG12 1 1
5 5345 1 1 40 VAL HG13 H 2.266 2.496 11.979 1.00 . A A . 40 VAL HG13 1 1
5 5346 1 1 40 VAL HG21 H 4.091 4.436 11.786 1.00 . A A . 40 VAL HG21 1 1
5 5347 1 1 40 VAL HG22 H 4.358 4.849 10.075 1.00 . A A . 40 VAL HG22 1 1
5 5348 1 1 40 VAL HG23 H 3.352 5.902 11.099 1.00 . A A . 40 VAL HG23 1 1
5 5349 1 1 40 VAL N N 2.869 3.621 8.149 1.00 . A A . 40 VAL N 1 1
5 5350 1 1 40 VAL O O 2.029 0.717 9.642 1.00 . A A . 40 VAL O 1 1
5 5351 1 1 41 GLU C C -0.317 0.309 7.793 1.00 . A A . 41 GLU C 1 1
5 5352 1 1 41 GLU CA C -0.595 1.295 8.929 1.00 . A A . 41 GLU CA 1 1
5 5353 1 1 41 GLU CB C -1.938 2.000 8.726 1.00 . A A . 41 GLU CB 1 1
5 5354 1 1 41 GLU CD C -2.693 2.415 11.096 1.00 . A A . 41 GLU CD 1 1
5 5355 1 1 41 GLU CG C -2.934 1.608 9.819 1.00 . A A . 41 GLU CG 1 1
5 5356 1 1 41 GLU H H 0.235 3.203 8.831 1.00 . A A . 41 GLU H 1 1
5 5357 1 1 41 GLU HA H -0.610 0.767 9.883 1.00 . A A . 41 GLU HA 1 1
5 5358 1 1 41 GLU HB2 H -1.790 3.080 8.734 1.00 . A A . 41 GLU HB2 1 1
5 5359 1 1 41 GLU HB3 H -2.344 1.742 7.748 1.00 . A A . 41 GLU HB3 1 1
5 5360 1 1 41 GLU HE2 H -1.194 3.540 10.915 1.00 . A A . 41 GLU HE2 1 1
5 5361 1 1 41 GLU HG2 H -3.952 1.775 9.465 1.00 . A A . 41 GLU HG2 1 1
5 5362 1 1 41 GLU HG3 H -2.842 0.543 10.034 1.00 . A A . 41 GLU HG3 1 1
5 5363 1 1 41 GLU N N 0.487 2.258 9.037 1.00 . A A . 41 GLU N 1 1
5 5364 1 1 41 GLU O O -0.215 -0.895 8.023 1.00 . A A . 41 GLU O 1 1
5 5365 1 1 41 GLU OE1 O -3.653 2.763 11.799 1.00 . A A . 41 GLU OE1 1 1
5 5366 1 1 41 GLU OE2 O -1.456 2.678 11.350 1.00 . A A . 41 GLU OE2 1 1
5 5367 1 1 42 LEU C C 1.040 -1.078 5.793 1.00 . A A . 42 LEU C 1 1
5 5368 1 1 42 LEU CA C 0.064 0.039 5.420 1.00 . A A . 42 LEU CA 1 1
5 5369 1 1 42 LEU CB C 0.541 0.910 4.256 1.00 . A A . 42 LEU CB 1 1
5 5370 1 1 42 LEU CD1 C 1.455 1.090 1.913 1.00 . A A . 42 LEU CD1 1 1
5 5371 1 1 42 LEU CD2 C 2.613 -0.380 3.626 1.00 . A A . 42 LEU CD2 1 1
5 5372 1 1 42 LEU CG C 1.279 0.182 3.132 1.00 . A A . 42 LEU CG 1 1
5 5373 1 1 42 LEU H H -0.285 1.836 6.414 1.00 . A A . 42 LEU H 1 1
5 5374 1 1 42 LEU HA H -0.881 -0.414 5.118 1.00 . A A . 42 LEU HA 1 1
5 5375 1 1 42 LEU HB2 H -0.325 1.416 3.828 1.00 . A A . 42 LEU HB2 1 1
5 5376 1 1 42 LEU HB3 H 1.197 1.684 4.654 1.00 . A A . 42 LEU HB3 1 1
5 5377 1 1 42 LEU HD11 H 2.475 1.475 1.892 1.00 . A A . 42 LEU HD11 1 1
5 5378 1 1 42 LEU HD12 H 1.263 0.520 1.004 1.00 . A A . 42 LEU HD12 1 1
5 5379 1 1 42 LEU HD13 H 0.754 1.922 1.975 1.00 . A A . 42 LEU HD13 1 1
5 5380 1 1 42 LEU HD21 H 3.395 -0.148 2.903 1.00 . A A . 42 LEU HD21 1 1
5 5381 1 1 42 LEU HD22 H 2.863 0.068 4.588 1.00 . A A . 42 LEU HD22 1 1
5 5382 1 1 42 LEU HD23 H 2.533 -1.461 3.739 1.00 . A A . 42 LEU HD23 1 1
5 5383 1 1 42 LEU HG H 0.670 -0.665 2.816 1.00 . A A . 42 LEU HG 1 1
5 5384 1 1 42 LEU N N -0.201 0.856 6.592 1.00 . A A . 42 LEU N 1 1
5 5385 1 1 42 LEU O O 0.869 -2.222 5.374 1.00 . A A . 42 LEU O 1 1
5 5386 1 1 43 VAL C C 2.353 -2.906 7.571 1.00 . A A . 43 VAL C 1 1
5 5387 1 1 43 VAL CA C 3.047 -1.664 7.008 1.00 . A A . 43 VAL CA 1 1
5 5388 1 1 43 VAL CB C 3.999 -1.006 8.010 1.00 . A A . 43 VAL CB 1 1
5 5389 1 1 43 VAL CG1 C 5.159 -1.941 8.359 1.00 . A A . 43 VAL CG1 1 1
5 5390 1 1 43 VAL CG2 C 4.514 0.333 7.478 1.00 . A A . 43 VAL CG2 1 1
5 5391 1 1 43 VAL H H 2.175 0.225 6.911 1.00 . A A . 43 VAL H 1 1
5 5392 1 1 43 VAL HA H 3.627 -1.953 6.132 1.00 . A A . 43 VAL HA 1 1
5 5393 1 1 43 VAL HB H 3.440 -0.810 8.925 1.00 . A A . 43 VAL HB 1 1
5 5394 1 1 43 VAL HG11 H 4.879 -2.567 9.206 1.00 . A A . 43 VAL HG11 1 1
5 5395 1 1 43 VAL HG12 H 5.388 -2.572 7.501 1.00 . A A . 43 VAL HG12 1 1
5 5396 1 1 43 VAL HG13 H 6.037 -1.349 8.619 1.00 . A A . 43 VAL HG13 1 1
5 5397 1 1 43 VAL HG21 H 5.603 0.312 7.436 1.00 . A A . 43 VAL HG21 1 1
5 5398 1 1 43 VAL HG22 H 4.115 0.504 6.478 1.00 . A A . 43 VAL HG22 1 1
5 5399 1 1 43 VAL HG23 H 4.192 1.135 8.141 1.00 . A A . 43 VAL HG23 1 1
5 5400 1 1 43 VAL N N 2.043 -0.707 6.575 1.00 . A A . 43 VAL N 1 1
5 5401 1 1 43 VAL O O 2.444 -3.988 6.992 1.00 . A A . 43 VAL O 1 1
5 5402 1 1 44 MET C C 0.163 -4.612 8.321 1.00 . A A . 44 MET C 1 1
5 5403 1 1 44 MET CA C 0.966 -3.800 9.339 1.00 . A A . 44 MET CA 1 1
5 5404 1 1 44 MET CB C 0.020 -3.235 10.401 1.00 . A A . 44 MET CB 1 1
5 5405 1 1 44 MET CE C 1.272 -5.148 12.876 1.00 . A A . 44 MET CE 1 1
5 5406 1 1 44 MET CG C 0.797 -2.760 11.630 1.00 . A A . 44 MET CG 1 1
5 5407 1 1 44 MET H H 1.606 -1.826 9.156 1.00 . A A . 44 MET H 1 1
5 5408 1 1 44 MET HA H 1.737 -4.426 9.787 1.00 . A A . 44 MET HA 1 1
5 5409 1 1 44 MET HB2 H -0.548 -2.405 9.982 1.00 . A A . 44 MET HB2 1 1
5 5410 1 1 44 MET HB3 H -0.700 -3.999 10.695 1.00 . A A . 44 MET HB3 1 1
5 5411 1 1 44 MET HE1 H 0.620 -6.013 12.753 1.00 . A A . 44 MET HE1 1 1
5 5412 1 1 44 MET HE2 H 1.907 -5.044 11.996 1.00 . A A . 44 MET HE2 1 1
5 5413 1 1 44 MET HE3 H 1.896 -5.286 13.759 1.00 . A A . 44 MET HE3 1 1
5 5414 1 1 44 MET HG2 H 1.867 -2.894 11.469 1.00 . A A . 44 MET HG2 1 1
5 5415 1 1 44 MET HG3 H 0.630 -1.695 11.787 1.00 . A A . 44 MET HG3 1 1
5 5416 1 1 44 MET N N 1.675 -2.709 8.692 1.00 . A A . 44 MET N 1 1
5 5417 1 1 44 MET O O 0.332 -5.826 8.218 1.00 . A A . 44 MET O 1 1
5 5418 1 1 44 MET SD S 0.280 -3.677 13.072 1.00 . A A . 44 MET SD 1 1
5 5419 1 1 45 ALA C C -0.629 -5.319 5.611 1.00 . A A . 45 ALA C 1 1
5 5420 1 1 45 ALA CA C -1.522 -4.551 6.587 1.00 . A A . 45 ALA CA 1 1
5 5421 1 1 45 ALA CB C -2.380 -3.496 5.885 1.00 . A A . 45 ALA CB 1 1
5 5422 1 1 45 ALA H H -0.824 -2.922 7.683 1.00 . A A . 45 ALA H 1 1
5 5423 1 1 45 ALA HA H -2.179 -5.255 7.097 1.00 . A A . 45 ALA HA 1 1
5 5424 1 1 45 ALA HB1 H -1.734 -2.749 5.425 1.00 . A A . 45 ALA HB1 1 1
5 5425 1 1 45 ALA HB2 H -2.987 -3.974 5.116 1.00 . A A . 45 ALA HB2 1 1
5 5426 1 1 45 ALA HB3 H -3.032 -3.014 6.614 1.00 . A A . 45 ALA HB3 1 1
5 5427 1 1 45 ALA N N -0.693 -3.910 7.593 1.00 . A A . 45 ALA N 1 1
5 5428 1 1 45 ALA O O -0.699 -6.545 5.533 1.00 . A A . 45 ALA O 1 1
5 5429 1 1 46 LEU C C 1.898 -6.276 4.599 1.00 . A A . 46 LEU C 1 1
5 5430 1 1 46 LEU CA C 1.096 -5.163 3.922 1.00 . A A . 46 LEU CA 1 1
5 5431 1 1 46 LEU CB C 1.966 -4.086 3.271 1.00 . A A . 46 LEU CB 1 1
5 5432 1 1 46 LEU CD1 C 2.317 -2.347 1.479 1.00 . A A . 46 LEU CD1 1 1
5 5433 1 1 46 LEU CD2 C 0.594 -4.181 1.157 1.00 . A A . 46 LEU CD2 1 1
5 5434 1 1 46 LEU CG C 1.304 -3.269 2.160 1.00 . A A . 46 LEU CG 1 1
5 5435 1 1 46 LEU H H 0.241 -3.571 4.960 1.00 . A A . 46 LEU H 1 1
5 5436 1 1 46 LEU HA H 0.487 -5.605 3.134 1.00 . A A . 46 LEU HA 1 1
5 5437 1 1 46 LEU HB2 H 2.303 -3.400 4.048 1.00 . A A . 46 LEU HB2 1 1
5 5438 1 1 46 LEU HB3 H 2.856 -4.566 2.861 1.00 . A A . 46 LEU HB3 1 1
5 5439 1 1 46 LEU HD11 H 3.229 -2.307 2.074 1.00 . A A . 46 LEU HD11 1 1
5 5440 1 1 46 LEU HD12 H 2.547 -2.732 0.485 1.00 . A A . 46 LEU HD12 1 1
5 5441 1 1 46 LEU HD13 H 1.895 -1.346 1.392 1.00 . A A . 46 LEU HD13 1 1
5 5442 1 1 46 LEU HD21 H 0.324 -3.607 0.271 1.00 . A A . 46 LEU HD21 1 1
5 5443 1 1 46 LEU HD22 H 1.259 -4.996 0.873 1.00 . A A . 46 LEU HD22 1 1
5 5444 1 1 46 LEU HD23 H -0.308 -4.591 1.613 1.00 . A A . 46 LEU HD23 1 1
5 5445 1 1 46 LEU HG H 0.542 -2.633 2.612 1.00 . A A . 46 LEU HG 1 1
5 5446 1 1 46 LEU N N 0.190 -4.567 4.890 1.00 . A A . 46 LEU N 1 1
5 5447 1 1 46 LEU O O 2.415 -7.168 3.928 1.00 . A A . 46 LEU O 1 1
5 5448 1 1 47 GLU C C 1.841 -8.419 6.919 1.00 . A A . 47 GLU C 1 1
5 5449 1 1 47 GLU CA C 2.706 -7.177 6.693 1.00 . A A . 47 GLU CA 1 1
5 5450 1 1 47 GLU CB C 3.181 -6.590 8.024 1.00 . A A . 47 GLU CB 1 1
5 5451 1 1 47 GLU CD C 5.618 -7.026 8.501 1.00 . A A . 47 GLU CD 1 1
5 5452 1 1 47 GLU CG C 4.606 -6.046 7.906 1.00 . A A . 47 GLU CG 1 1
5 5453 1 1 47 GLU H H 1.552 -5.459 6.456 1.00 . A A . 47 GLU H 1 1
5 5454 1 1 47 GLU HA H 3.574 -7.436 6.087 1.00 . A A . 47 GLU HA 1 1
5 5455 1 1 47 GLU HB2 H 2.507 -5.791 8.334 1.00 . A A . 47 GLU HB2 1 1
5 5456 1 1 47 GLU HB3 H 3.144 -7.357 8.797 1.00 . A A . 47 GLU HB3 1 1
5 5457 1 1 47 GLU HE2 H 7.011 -8.106 7.837 1.00 . A A . 47 GLU HE2 1 1
5 5458 1 1 47 GLU HG2 H 4.844 -5.864 6.857 1.00 . A A . 47 GLU HG2 1 1
5 5459 1 1 47 GLU HG3 H 4.676 -5.087 8.419 1.00 . A A . 47 GLU HG3 1 1
5 5460 1 1 47 GLU N N 1.976 -6.188 5.918 1.00 . A A . 47 GLU N 1 1
5 5461 1 1 47 GLU O O 2.263 -9.535 6.622 1.00 . A A . 47 GLU O 1 1
5 5462 1 1 47 GLU OE1 O 5.976 -6.906 9.683 1.00 . A A . 47 GLU OE1 1 1
5 5463 1 1 47 GLU OE2 O 6.036 -7.938 7.691 1.00 . A A . 47 GLU OE2 1 1
5 5464 1 1 48 GLU C C -0.630 -10.000 6.414 1.00 . A A . 48 GLU C 1 1
5 5465 1 1 48 GLU CA C -0.281 -9.267 7.711 1.00 . A A . 48 GLU CA 1 1
5 5466 1 1 48 GLU CB C -1.542 -8.750 8.406 1.00 . A A . 48 GLU CB 1 1
5 5467 1 1 48 GLU CD C -2.719 -10.368 9.941 1.00 . A A . 48 GLU CD 1 1
5 5468 1 1 48 GLU CG C -1.640 -9.288 9.835 1.00 . A A . 48 GLU CG 1 1
5 5469 1 1 48 GLU H H 0.312 -7.270 7.680 1.00 . A A . 48 GLU H 1 1
5 5470 1 1 48 GLU HA H 0.248 -9.940 8.385 1.00 . A A . 48 GLU HA 1 1
5 5471 1 1 48 GLU HB2 H -1.531 -7.661 8.423 1.00 . A A . 48 GLU HB2 1 1
5 5472 1 1 48 GLU HB3 H -2.423 -9.051 7.839 1.00 . A A . 48 GLU HB3 1 1
5 5473 1 1 48 GLU HE2 H -4.372 -9.489 10.142 1.00 . A A . 48 GLU HE2 1 1
5 5474 1 1 48 GLU HG2 H -0.678 -9.699 10.139 1.00 . A A . 48 GLU HG2 1 1
5 5475 1 1 48 GLU HG3 H -1.869 -8.472 10.519 1.00 . A A . 48 GLU HG3 1 1
5 5476 1 1 48 GLU N N 0.647 -8.182 7.442 1.00 . A A . 48 GLU N 1 1
5 5477 1 1 48 GLU O O -0.824 -11.215 6.416 1.00 . A A . 48 GLU O 1 1
5 5478 1 1 48 GLU OE1 O -2.574 -11.449 9.352 1.00 . A A . 48 GLU OE1 1 1
5 5479 1 1 48 GLU OE2 O -3.736 -10.052 10.669 1.00 . A A . 48 GLU OE2 1 1
5 5480 1 1 49 GLU C C -0.266 -11.104 3.822 1.00 . A A . 49 GLU C 1 1
5 5481 1 1 49 GLU CA C -1.023 -9.792 4.037 1.00 . A A . 49 GLU CA 1 1
5 5482 1 1 49 GLU CB C -0.719 -8.794 2.918 1.00 . A A . 49 GLU CB 1 1
5 5483 1 1 49 GLU CD C -2.341 -8.882 0.989 1.00 . A A . 49 GLU CD 1 1
5 5484 1 1 49 GLU CG C -1.013 -9.402 1.545 1.00 . A A . 49 GLU CG 1 1
5 5485 1 1 49 GLU H H -0.541 -8.244 5.344 1.00 . A A . 49 GLU H 1 1
5 5486 1 1 49 GLU HA H -2.096 -9.984 4.062 1.00 . A A . 49 GLU HA 1 1
5 5487 1 1 49 GLU HB2 H -1.317 -7.893 3.056 1.00 . A A . 49 GLU HB2 1 1
5 5488 1 1 49 GLU HB3 H 0.327 -8.492 2.969 1.00 . A A . 49 GLU HB3 1 1
5 5489 1 1 49 GLU HE2 H -3.143 -7.847 -0.364 1.00 . A A . 49 GLU HE2 1 1
5 5490 1 1 49 GLU HG2 H -0.205 -9.159 0.855 1.00 . A A . 49 GLU HG2 1 1
5 5491 1 1 49 GLU HG3 H -1.049 -10.489 1.625 1.00 . A A . 49 GLU HG3 1 1
5 5492 1 1 49 GLU N N -0.700 -9.231 5.337 1.00 . A A . 49 GLU N 1 1
5 5493 1 1 49 GLU O O -0.877 -12.162 3.680 1.00 . A A . 49 GLU O 1 1
5 5494 1 1 49 GLU OE1 O -3.401 -9.132 1.580 1.00 . A A . 49 GLU OE1 1 1
5 5495 1 1 49 GLU OE2 O -2.244 -8.196 -0.099 1.00 . A A . 49 GLU OE2 1 1
5 5496 1 1 50 PHE C C 2.974 -12.243 4.697 1.00 . A A . 50 PHE C 1 1
5 5497 1 1 50 PHE CA C 1.901 -12.157 3.609 1.00 . A A . 50 PHE CA 1 1
5 5498 1 1 50 PHE CB C 2.583 -11.991 2.249 1.00 . A A . 50 PHE CB 1 1
5 5499 1 1 50 PHE CD1 C 0.918 -12.805 0.565 1.00 . A A . 50 PHE CD1 1 1
5 5500 1 1 50 PHE CD2 C 2.885 -14.063 0.876 1.00 . A A . 50 PHE CD2 1 1
5 5501 1 1 50 PHE CE1 C 0.480 -13.732 -0.417 1.00 . A A . 50 PHE CE1 1 1
5 5502 1 1 50 PHE CE2 C 2.447 -14.991 -0.106 1.00 . A A . 50 PHE CE2 1 1
5 5503 1 1 50 PHE CG C 2.111 -12.990 1.191 1.00 . A A . 50 PHE CG 1 1
5 5504 1 1 50 PHE CZ C 1.254 -14.806 -0.732 1.00 . A A . 50 PHE CZ 1 1
5 5505 1 1 50 PHE H H 1.544 -10.128 3.920 1.00 . A A . 50 PHE H 1 1
5 5506 1 1 50 PHE HA H 1.260 -13.036 3.663 1.00 . A A . 50 PHE HA 1 1
5 5507 1 1 50 PHE HB2 H 2.403 -10.979 1.885 1.00 . A A . 50 PHE HB2 1 1
5 5508 1 1 50 PHE HB3 H 3.660 -12.096 2.379 1.00 . A A . 50 PHE HB3 1 1
5 5509 1 1 50 PHE HD1 H 0.298 -11.945 0.817 1.00 . A A . 50 PHE HD1 1 1
5 5510 1 1 50 PHE HD2 H 3.841 -14.212 1.378 1.00 . A A . 50 PHE HD2 1 1
5 5511 1 1 50 PHE HE1 H -0.476 -13.584 -0.919 1.00 . A A . 50 PHE HE1 1 1
5 5512 1 1 50 PHE HE2 H 3.067 -15.851 -0.358 1.00 . A A . 50 PHE HE2 1 1
5 5513 1 1 50 PHE HZ H 0.918 -15.517 -1.486 1.00 . A A . 50 PHE HZ 1 1
5 5514 1 1 50 PHE N N 1.054 -10.992 3.804 1.00 . A A . 50 PHE N 1 1
5 5515 1 1 50 PHE O O 2.959 -13.159 5.517 1.00 . A A . 50 PHE O 1 1
5 5516 1 1 51 ASP C C 6.117 -10.410 5.074 1.00 . A A . 51 ASP C 1 1
5 5517 1 1 51 ASP CA C 4.957 -11.231 5.641 1.00 . A A . 51 ASP CA 1 1
5 5518 1 1 51 ASP CB C 5.479 -12.635 5.950 1.00 . A A . 51 ASP CB 1 1
5 5519 1 1 51 ASP CG C 5.002 -13.225 7.279 1.00 . A A . 51 ASP CG 1 1
5 5520 1 1 51 ASP H H 3.884 -10.534 3.997 1.00 . A A . 51 ASP H 1 1
5 5521 1 1 51 ASP HA H 4.521 -10.777 6.531 1.00 . A A . 51 ASP HA 1 1
5 5522 1 1 51 ASP HB2 H 5.178 -13.304 5.144 1.00 . A A . 51 ASP HB2 1 1
5 5523 1 1 51 ASP HB3 H 6.569 -12.610 5.952 1.00 . A A . 51 ASP HB3 1 1
5 5524 1 1 51 ASP HD2 H 6.645 -14.122 7.480 1.00 . A A . 51 ASP HD2 1 1
5 5525 1 1 51 ASP N N 3.879 -11.276 4.668 1.00 . A A . 51 ASP N 1 1
5 5526 1 1 51 ASP O O 7.052 -10.965 4.498 1.00 . A A . 51 ASP O 1 1
5 5527 1 1 51 ASP OD1 O 4.034 -12.738 7.883 1.00 . A A . 51 ASP OD1 1 1
5 5528 1 1 51 ASP OD2 O 5.677 -14.241 7.698 1.00 . A A . 51 ASP OD2 1 1
5 5529 1 1 52 THR C C 6.837 -6.794 5.339 1.00 . A A . 52 THR C 1 1
5 5530 1 1 52 THR CA C 7.047 -8.198 4.769 1.00 . A A . 52 THR CA 1 1
5 5531 1 1 52 THR CB C 7.031 -8.243 3.240 1.00 . A A . 52 THR CB 1 1
5 5532 1 1 52 THR CG2 C 5.774 -7.601 2.649 1.00 . A A . 52 THR CG2 1 1
5 5533 1 1 52 THR H H 5.254 -8.658 5.725 1.00 . A A . 52 THR H 1 1
5 5534 1 1 52 THR HA H 8.013 -8.549 5.133 1.00 . A A . 52 THR HA 1 1
5 5535 1 1 52 THR HB H 7.154 -9.264 2.879 1.00 . A A . 52 THR HB 1 1
5 5536 1 1 52 THR HG1 H 7.859 -6.424 3.122 1.00 . A A . 52 THR HG1 1 1
5 5537 1 1 52 THR HG21 H 5.456 -8.166 1.773 1.00 . A A . 52 THR HG21 1 1
5 5538 1 1 52 THR HG22 H 4.978 -7.608 3.394 1.00 . A A . 52 THR HG22 1 1
5 5539 1 1 52 THR HG23 H 5.992 -6.573 2.360 1.00 . A A . 52 THR HG23 1 1
5 5540 1 1 52 THR N N 6.018 -9.101 5.256 1.00 . A A . 52 THR N 1 1
5 5541 1 1 52 THR O O 5.901 -6.096 4.951 1.00 . A A . 52 THR O 1 1
5 5542 1 1 52 THR OG1 O 8.083 -7.362 2.856 1.00 . A A . 52 THR OG1 1 1
5 5543 1 1 53 GLU C C 8.082 -4.025 5.891 1.00 . A A . 53 GLU C 1 1
5 5544 1 1 53 GLU CA C 7.647 -5.112 6.876 1.00 . A A . 53 GLU CA 1 1
5 5545 1 1 53 GLU CB C 8.490 -5.064 8.152 1.00 . A A . 53 GLU CB 1 1
5 5546 1 1 53 GLU CD C 10.678 -5.968 9.022 1.00 . A A . 53 GLU CD 1 1
5 5547 1 1 53 GLU CG C 9.969 -5.301 7.841 1.00 . A A . 53 GLU CG 1 1
5 5548 1 1 53 GLU H H 8.482 -6.993 6.560 1.00 . A A . 53 GLU H 1 1
5 5549 1 1 53 GLU HA H 6.597 -4.976 7.137 1.00 . A A . 53 GLU HA 1 1
5 5550 1 1 53 GLU HB2 H 8.367 -4.096 8.638 1.00 . A A . 53 GLU HB2 1 1
5 5551 1 1 53 GLU HB3 H 8.136 -5.820 8.854 1.00 . A A . 53 GLU HB3 1 1
5 5552 1 1 53 GLU HE2 H 11.653 -7.549 9.331 1.00 . A A . 53 GLU HE2 1 1
5 5553 1 1 53 GLU HG2 H 10.062 -5.929 6.955 1.00 . A A . 53 GLU HG2 1 1
5 5554 1 1 53 GLU HG3 H 10.452 -4.352 7.612 1.00 . A A . 53 GLU HG3 1 1
5 5555 1 1 53 GLU N N 7.724 -6.420 6.250 1.00 . A A . 53 GLU N 1 1
5 5556 1 1 53 GLU O O 9.271 -3.735 5.767 1.00 . A A . 53 GLU O 1 1
5 5557 1 1 53 GLU OE1 O 10.318 -5.717 10.183 1.00 . A A . 53 GLU OE1 1 1
5 5558 1 1 53 GLU OE2 O 11.633 -6.772 8.701 1.00 . A A . 53 GLU OE2 1 1
5 5559 1 1 54 ILE C C 8.457 -1.483 4.785 1.00 . A A . 54 ILE C 1 1
5 5560 1 1 54 ILE CA C 7.362 -2.406 4.245 1.00 . A A . 54 ILE CA 1 1
5 5561 1 1 54 ILE CB C 6.069 -1.675 3.877 1.00 . A A . 54 ILE CB 1 1
5 5562 1 1 54 ILE CD1 C 7.124 -0.183 2.139 1.00 . A A . 54 ILE CD1 1 1
5 5563 1 1 54 ILE CG1 C 6.073 -1.263 2.403 1.00 . A A . 54 ILE CG1 1 1
5 5564 1 1 54 ILE CG2 C 5.830 -0.483 4.805 1.00 . A A . 54 ILE CG2 1 1
5 5565 1 1 54 ILE H H 6.132 -3.696 5.322 1.00 . A A . 54 ILE H 1 1
5 5566 1 1 54 ILE HA H 7.731 -2.886 3.339 1.00 . A A . 54 ILE HA 1 1
5 5567 1 1 54 ILE HB H 5.236 -2.364 4.016 1.00 . A A . 54 ILE HB 1 1
5 5568 1 1 54 ILE HD11 H 6.627 0.761 1.915 1.00 . A A . 54 ILE HD11 1 1
5 5569 1 1 54 ILE HD12 H 7.752 -0.063 3.022 1.00 . A A . 54 ILE HD12 1 1
5 5570 1 1 54 ILE HD13 H 7.743 -0.478 1.291 1.00 . A A . 54 ILE HD13 1 1
5 5571 1 1 54 ILE HG12 H 6.276 -2.133 1.779 1.00 . A A . 54 ILE HG12 1 1
5 5572 1 1 54 ILE HG13 H 5.087 -0.892 2.123 1.00 . A A . 54 ILE HG13 1 1
5 5573 1 1 54 ILE HG21 H 4.781 -0.189 4.756 1.00 . A A . 54 ILE HG21 1 1
5 5574 1 1 54 ILE HG22 H 6.080 -0.763 5.828 1.00 . A A . 54 ILE HG22 1 1
5 5575 1 1 54 ILE HG23 H 6.456 0.352 4.493 1.00 . A A . 54 ILE HG23 1 1
5 5576 1 1 54 ILE N N 7.096 -3.454 5.216 1.00 . A A . 54 ILE N 1 1
5 5577 1 1 54 ILE O O 8.300 -0.881 5.846 1.00 . A A . 54 ILE O 1 1
5 5578 1 1 55 PRO C C 10.378 0.918 4.166 1.00 . A A . 55 PRO C 1 1
5 5579 1 1 55 PRO CA C 10.693 -0.561 4.399 1.00 . A A . 55 PRO CA 1 1
5 5580 1 1 55 PRO CB C 11.863 -1.057 3.566 1.00 . A A . 55 PRO CB 1 1
5 5581 1 1 55 PRO CD C 9.794 -2.099 2.748 1.00 . A A . 55 PRO CD 1 1
5 5582 1 1 55 PRO CG C 11.253 -1.837 2.413 1.00 . A A . 55 PRO CG 1 1
5 5583 1 1 55 PRO HA H 10.870 -0.651 5.379 1.00 . A A . 55 PRO HA 1 1
5 5584 1 1 55 PRO HB2 H 12.463 -0.224 3.200 1.00 . A A . 55 PRO HB2 1 1
5 5585 1 1 55 PRO HB3 H 12.524 -1.689 4.159 1.00 . A A . 55 PRO HB3 1 1
5 5586 1 1 55 PRO HD2 H 9.135 -1.722 1.965 1.00 . A A . 55 PRO HD2 1 1
5 5587 1 1 55 PRO HD3 H 9.595 -3.166 2.846 1.00 . A A . 55 PRO HD3 1 1
5 5588 1 1 55 PRO HG2 H 11.337 -1.274 1.484 1.00 . A A . 55 PRO HG2 1 1
5 5589 1 1 55 PRO HG3 H 11.785 -2.777 2.265 1.00 . A A . 55 PRO HG3 1 1
5 5590 1 1 55 PRO N N 9.572 -1.400 4.010 1.00 . A A . 55 PRO N 1 1
5 5591 1 1 55 PRO O O 9.694 1.267 3.205 1.00 . A A . 55 PRO O 1 1
5 5592 1 1 56 ASP C C 11.352 3.712 3.702 1.00 . A A . 56 ASP C 1 1
5 5593 1 1 56 ASP CA C 10.674 3.181 4.966 1.00 . A A . 56 ASP CA 1 1
5 5594 1 1 56 ASP CB C 11.276 3.912 6.168 1.00 . A A . 56 ASP CB 1 1
5 5595 1 1 56 ASP CG C 10.949 5.404 6.248 1.00 . A A . 56 ASP CG 1 1
5 5596 1 1 56 ASP H H 11.447 1.456 5.841 1.00 . A A . 56 ASP H 1 1
5 5597 1 1 56 ASP HA H 9.591 3.306 4.942 1.00 . A A . 56 ASP HA 1 1
5 5598 1 1 56 ASP HB2 H 10.926 3.429 7.080 1.00 . A A . 56 ASP HB2 1 1
5 5599 1 1 56 ASP HB3 H 12.359 3.793 6.141 1.00 . A A . 56 ASP HB3 1 1
5 5600 1 1 56 ASP HD2 H 10.122 5.259 7.933 1.00 . A A . 56 ASP HD2 1 1
5 5601 1 1 56 ASP N N 10.892 1.748 5.062 1.00 . A A . 56 ASP N 1 1
5 5602 1 1 56 ASP O O 10.702 4.322 2.854 1.00 . A A . 56 ASP O 1 1
5 5603 1 1 56 ASP OD1 O 10.884 6.100 5.223 1.00 . A A . 56 ASP OD1 1 1
5 5604 1 1 56 ASP OD2 O 10.754 5.857 7.440 1.00 . A A . 56 ASP OD2 1 1
5 5605 1 1 57 GLU C C 12.616 3.729 1.182 1.00 . A A . 57 GLU C 1 1
5 5606 1 1 57 GLU CA C 13.424 3.907 2.469 1.00 . A A . 57 GLU CA 1 1
5 5607 1 1 57 GLU CB C 14.758 3.164 2.385 1.00 . A A . 57 GLU CB 1 1
5 5608 1 1 57 GLU CD C 15.861 1.016 1.659 1.00 . A A . 57 GLU CD 1 1
5 5609 1 1 57 GLU CG C 14.543 1.687 2.051 1.00 . A A . 57 GLU CG 1 1
5 5610 1 1 57 GLU H H 13.171 2.966 4.310 1.00 . A A . 57 GLU H 1 1
5 5611 1 1 57 GLU HA H 13.615 4.966 2.642 1.00 . A A . 57 GLU HA 1 1
5 5612 1 1 57 GLU HB2 H 15.388 3.625 1.625 1.00 . A A . 57 GLU HB2 1 1
5 5613 1 1 57 GLU HB3 H 15.288 3.252 3.334 1.00 . A A . 57 GLU HB3 1 1
5 5614 1 1 57 GLU HE2 H 17.647 0.794 2.212 1.00 . A A . 57 GLU HE2 1 1
5 5615 1 1 57 GLU HG2 H 14.112 1.174 2.911 1.00 . A A . 57 GLU HG2 1 1
5 5616 1 1 57 GLU HG3 H 13.827 1.595 1.234 1.00 . A A . 57 GLU HG3 1 1
5 5617 1 1 57 GLU N N 12.650 3.462 3.615 1.00 . A A . 57 GLU N 1 1
5 5618 1 1 57 GLU O O 12.799 4.475 0.221 1.00 . A A . 57 GLU O 1 1
5 5619 1 1 57 GLU OE1 O 16.021 0.590 0.505 1.00 . A A . 57 GLU OE1 1 1
5 5620 1 1 57 GLU OE2 O 16.739 0.945 2.601 1.00 . A A . 57 GLU OE2 1 1
5 5621 1 1 58 GLU C C 9.500 3.032 0.255 1.00 . A A . 58 GLU C 1 1
5 5622 1 1 58 GLU CA C 10.901 2.451 0.051 1.00 . A A . 58 GLU CA 1 1
5 5623 1 1 58 GLU CB C 10.836 0.947 -0.220 1.00 . A A . 58 GLU CB 1 1
5 5624 1 1 58 GLU CD C 10.219 -0.380 -2.274 1.00 . A A . 58 GLU CD 1 1
5 5625 1 1 58 GLU CG C 11.193 0.636 -1.675 1.00 . A A . 58 GLU CG 1 1
5 5626 1 1 58 GLU H H 11.595 2.135 1.990 1.00 . A A . 58 GLU H 1 1
5 5627 1 1 58 GLU HA H 11.388 2.945 -0.789 1.00 . A A . 58 GLU HA 1 1
5 5628 1 1 58 GLU HB2 H 11.522 0.424 0.446 1.00 . A A . 58 GLU HB2 1 1
5 5629 1 1 58 GLU HB3 H 9.835 0.577 -0.001 1.00 . A A . 58 GLU HB3 1 1
5 5630 1 1 58 GLU HE2 H 10.421 0.415 -3.969 1.00 . A A . 58 GLU HE2 1 1
5 5631 1 1 58 GLU HG2 H 11.174 1.555 -2.262 1.00 . A A . 58 GLU HG2 1 1
5 5632 1 1 58 GLU HG3 H 12.210 0.246 -1.728 1.00 . A A . 58 GLU HG3 1 1
5 5633 1 1 58 GLU N N 11.738 2.737 1.204 1.00 . A A . 58 GLU N 1 1
5 5634 1 1 58 GLU O O 8.918 3.595 -0.670 1.00 . A A . 58 GLU O 1 1
5 5635 1 1 58 GLU OE1 O 9.955 -1.423 -1.659 1.00 . A A . 58 GLU OE1 1 1
5 5636 1 1 58 GLU OE2 O 9.728 -0.053 -3.421 1.00 . A A . 58 GLU OE2 1 1
5 5637 1 1 59 ALA C C 7.625 4.882 1.535 1.00 . A A . 59 ALA C 1 1
5 5638 1 1 59 ALA CA C 7.680 3.378 1.809 1.00 . A A . 59 ALA CA 1 1
5 5639 1 1 59 ALA CB C 7.361 3.040 3.267 1.00 . A A . 59 ALA CB 1 1
5 5640 1 1 59 ALA H H 9.482 2.417 2.219 1.00 . A A . 59 ALA H 1 1
5 5641 1 1 59 ALA HA H 6.959 2.874 1.166 1.00 . A A . 59 ALA HA 1 1
5 5642 1 1 59 ALA HB1 H 7.644 2.007 3.470 1.00 . A A . 59 ALA HB1 1 1
5 5643 1 1 59 ALA HB2 H 7.919 3.706 3.925 1.00 . A A . 59 ALA HB2 1 1
5 5644 1 1 59 ALA HB3 H 6.293 3.165 3.444 1.00 . A A . 59 ALA HB3 1 1
5 5645 1 1 59 ALA N N 9.001 2.876 1.472 1.00 . A A . 59 ALA N 1 1
5 5646 1 1 59 ALA O O 6.544 5.460 1.436 1.00 . A A . 59 ALA O 1 1
5 5647 1 1 60 GLU C C 9.174 7.150 -0.327 1.00 . A A . 60 GLU C 1 1
5 5648 1 1 60 GLU CA C 8.906 6.899 1.159 1.00 . A A . 60 GLU CA 1 1
5 5649 1 1 60 GLU CB C 9.990 7.541 2.027 1.00 . A A . 60 GLU CB 1 1
5 5650 1 1 60 GLU CD C 10.337 10.002 2.453 1.00 . A A . 60 GLU CD 1 1
5 5651 1 1 60 GLU CG C 9.457 8.784 2.741 1.00 . A A . 60 GLU CG 1 1
5 5652 1 1 60 GLU H H 9.681 4.996 1.501 1.00 . A A . 60 GLU H 1 1
5 5653 1 1 60 GLU HA H 7.936 7.313 1.434 1.00 . A A . 60 GLU HA 1 1
5 5654 1 1 60 GLU HB2 H 10.346 6.819 2.763 1.00 . A A . 60 GLU HB2 1 1
5 5655 1 1 60 GLU HB3 H 10.845 7.812 1.407 1.00 . A A . 60 GLU HB3 1 1
5 5656 1 1 60 GLU HE2 H 8.843 10.919 1.765 1.00 . A A . 60 GLU HE2 1 1
5 5657 1 1 60 GLU HG2 H 8.435 8.984 2.416 1.00 . A A . 60 GLU HG2 1 1
5 5658 1 1 60 GLU HG3 H 9.420 8.603 3.815 1.00 . A A . 60 GLU HG3 1 1
5 5659 1 1 60 GLU N N 8.806 5.474 1.420 1.00 . A A . 60 GLU N 1 1
5 5660 1 1 60 GLU O O 9.095 8.285 -0.793 1.00 . A A . 60 GLU O 1 1
5 5661 1 1 60 GLU OE1 O 11.571 9.882 2.423 1.00 . A A . 60 GLU OE1 1 1
5 5662 1 1 60 GLU OE2 O 9.696 11.103 2.254 1.00 . A A . 60 GLU OE2 1 1
5 5663 1 1 61 LYS C C 8.527 5.729 -3.239 1.00 . A A . 61 LYS C 1 1
5 5664 1 1 61 LYS CA C 9.767 6.158 -2.452 1.00 . A A . 61 LYS CA 1 1
5 5665 1 1 61 LYS CB C 11.024 5.360 -2.801 1.00 . A A . 61 LYS CB 1 1
5 5666 1 1 61 LYS CD C 13.059 6.257 -3.991 1.00 . A A . 61 LYS CD 1 1
5 5667 1 1 61 LYS CE C 14.565 6.166 -3.736 1.00 . A A . 61 LYS CE 1 1
5 5668 1 1 61 LYS CG C 12.278 6.228 -2.675 1.00 . A A . 61 LYS CG 1 1
5 5669 1 1 61 LYS H H 9.549 5.150 -0.642 1.00 . A A . 61 LYS H 1 1
5 5670 1 1 61 LYS HA H 9.975 7.204 -2.680 1.00 . A A . 61 LYS HA 1 1
5 5671 1 1 61 LYS HB2 H 11.107 4.497 -2.140 1.00 . A A . 61 LYS HB2 1 1
5 5672 1 1 61 LYS HB3 H 10.945 4.975 -3.817 1.00 . A A . 61 LYS HB3 1 1
5 5673 1 1 61 LYS HD2 H 12.742 5.429 -4.624 1.00 . A A . 61 LYS HD2 1 1
5 5674 1 1 61 LYS HD3 H 12.833 7.176 -4.532 1.00 . A A . 61 LYS HD3 1 1
5 5675 1 1 61 LYS HE2 H 14.873 6.957 -3.053 1.00 . A A . 61 LYS HE2 1 1
5 5676 1 1 61 LYS HE3 H 14.801 5.218 -3.253 1.00 . A A . 61 LYS HE3 1 1
5 5677 1 1 61 LYS HG2 H 11.995 7.242 -2.393 1.00 . A A . 61 LYS HG2 1 1
5 5678 1 1 61 LYS HG3 H 12.914 5.842 -1.879 1.00 . A A . 61 LYS HG3 1 1
5 5679 1 1 61 LYS HZ1 H 14.694 6.335 -5.809 1.00 . A A . 61 LYS HZ1 1 1
5 5680 1 1 61 LYS HZ3 H 15.925 5.487 -5.162 1.00 . A A . 61 LYS HZ3 1 1
5 5681 1 1 61 LYS N N 9.486 6.070 -1.029 1.00 . A A . 61 LYS N 1 1
5 5682 1 1 61 LYS NZ N 15.313 6.281 -5.008 1.00 . A A . 61 LYS NZ 1 1
5 5683 1 1 61 LYS O O 8.434 5.976 -4.440 1.00 . A A . 61 LYS O 1 1
5 5684 1 1 62 ILE C C 5.450 5.817 -3.393 1.00 . A A . 62 ILE C 1 1
5 5685 1 1 62 ILE CA C 6.377 4.625 -3.148 1.00 . A A . 62 ILE CA 1 1
5 5686 1 1 62 ILE CB C 5.743 3.516 -2.306 1.00 . A A . 62 ILE CB 1 1
5 5687 1 1 62 ILE CD1 C 4.626 2.959 -0.115 1.00 . A A . 62 ILE CD1 1 1
5 5688 1 1 62 ILE CG1 C 5.136 4.081 -1.021 1.00 . A A . 62 ILE CG1 1 1
5 5689 1 1 62 ILE CG2 C 6.749 2.399 -2.022 1.00 . A A . 62 ILE CG2 1 1
5 5690 1 1 62 ILE H H 7.691 4.894 -1.554 1.00 . A A . 62 ILE H 1 1
5 5691 1 1 62 ILE HA H 6.640 4.188 -4.111 1.00 . A A . 62 ILE HA 1 1
5 5692 1 1 62 ILE HB H 4.927 3.075 -2.881 1.00 . A A . 62 ILE HB 1 1
5 5693 1 1 62 ILE HD11 H 4.472 3.346 0.892 1.00 . A A . 62 ILE HD11 1 1
5 5694 1 1 62 ILE HD12 H 3.682 2.578 -0.506 1.00 . A A . 62 ILE HD12 1 1
5 5695 1 1 62 ILE HD13 H 5.359 2.153 -0.086 1.00 . A A . 62 ILE HD13 1 1
5 5696 1 1 62 ILE HG12 H 5.884 4.670 -0.490 1.00 . A A . 62 ILE HG12 1 1
5 5697 1 1 62 ILE HG13 H 4.316 4.756 -1.267 1.00 . A A . 62 ILE HG13 1 1
5 5698 1 1 62 ILE HG21 H 6.275 1.432 -2.187 1.00 . A A . 62 ILE HG21 1 1
5 5699 1 1 62 ILE HG22 H 7.605 2.502 -2.690 1.00 . A A . 62 ILE HG22 1 1
5 5700 1 1 62 ILE HG23 H 7.085 2.467 -0.988 1.00 . A A . 62 ILE HG23 1 1
5 5701 1 1 62 ILE N N 7.607 5.092 -2.530 1.00 . A A . 62 ILE N 1 1
5 5702 1 1 62 ILE O O 5.025 6.056 -4.522 1.00 . A A . 62 ILE O 1 1
5 5703 1 1 63 THR C C 3.020 7.354 -3.173 1.00 . A A . 63 THR C 1 1
5 5704 1 1 63 THR CA C 4.295 7.696 -2.400 1.00 . A A . 63 THR CA 1 1
5 5705 1 1 63 THR CB C 5.096 8.841 -3.025 1.00 . A A . 63 THR CB 1 1
5 5706 1 1 63 THR CG2 C 6.560 8.841 -2.584 1.00 . A A . 63 THR CG2 1 1
5 5707 1 1 63 THR H H 5.514 6.334 -1.401 1.00 . A A . 63 THR H 1 1
5 5708 1 1 63 THR HA H 3.993 7.973 -1.391 1.00 . A A . 63 THR HA 1 1
5 5709 1 1 63 THR HB H 4.626 9.803 -2.818 1.00 . A A . 63 THR HB 1 1
5 5710 1 1 63 THR HG1 H 4.881 9.300 -4.962 1.00 . A A . 63 THR HG1 1 1
5 5711 1 1 63 THR HG21 H 6.619 8.605 -1.521 1.00 . A A . 63 THR HG21 1 1
5 5712 1 1 63 THR HG22 H 7.112 8.093 -3.153 1.00 . A A . 63 THR HG22 1 1
5 5713 1 1 63 THR HG23 H 6.994 9.825 -2.762 1.00 . A A . 63 THR HG23 1 1
5 5714 1 1 63 THR N N 5.164 6.535 -2.316 1.00 . A A . 63 THR N 1 1
5 5715 1 1 63 THR O O 2.316 8.246 -3.643 1.00 . A A . 63 THR O 1 1
5 5716 1 1 63 THR OG1 O 5.151 8.510 -4.410 1.00 . A A . 63 THR OG1 1 1
5 5717 1 1 64 THR C C 1.230 4.165 -3.548 1.00 . A A . 64 THR C 1 1
5 5718 1 1 64 THR CA C 1.583 5.587 -3.988 1.00 . A A . 64 THR CA 1 1
5 5719 1 1 64 THR CB C 1.853 5.709 -5.489 1.00 . A A . 64 THR CB 1 1
5 5720 1 1 64 THR CG2 C 2.049 7.160 -5.933 1.00 . A A . 64 THR CG2 1 1
5 5721 1 1 64 THR H H 3.339 5.339 -2.895 1.00 . A A . 64 THR H 1 1
5 5722 1 1 64 THR HA H 0.741 6.224 -3.717 1.00 . A A . 64 THR HA 1 1
5 5723 1 1 64 THR HB H 1.063 5.229 -6.067 1.00 . A A . 64 THR HB 1 1
5 5724 1 1 64 THR HG1 H 3.141 4.191 -5.281 1.00 . A A . 64 THR HG1 1 1
5 5725 1 1 64 THR HG21 H 2.010 7.216 -7.021 1.00 . A A . 64 THR HG21 1 1
5 5726 1 1 64 THR HG22 H 1.259 7.780 -5.508 1.00 . A A . 64 THR HG22 1 1
5 5727 1 1 64 THR HG23 H 3.018 7.518 -5.586 1.00 . A A . 64 THR HG23 1 1
5 5728 1 1 64 THR N N 2.761 6.059 -3.280 1.00 . A A . 64 THR N 1 1
5 5729 1 1 64 THR O O 1.792 3.654 -2.580 1.00 . A A . 64 THR O 1 1
5 5730 1 1 64 THR OG1 O 3.137 5.117 -5.660 1.00 . A A . 64 THR OG1 1 1
5 5731 1 1 65 VAL C C 0.636 1.227 -4.855 1.00 . A A . 65 VAL C 1 1
5 5732 1 1 65 VAL CA C -0.134 2.214 -3.976 1.00 . A A . 65 VAL CA 1 1
5 5733 1 1 65 VAL CB C -1.651 2.103 -4.139 1.00 . A A . 65 VAL CB 1 1
5 5734 1 1 65 VAL CG1 C -2.146 0.714 -3.731 1.00 . A A . 65 VAL CG1 1 1
5 5735 1 1 65 VAL CG2 C -2.370 3.196 -3.346 1.00 . A A . 65 VAL CG2 1 1
5 5736 1 1 65 VAL H H -0.151 3.990 -5.064 1.00 . A A . 65 VAL H 1 1
5 5737 1 1 65 VAL HA H 0.108 2.017 -2.931 1.00 . A A . 65 VAL HA 1 1
5 5738 1 1 65 VAL HB H -1.885 2.246 -5.194 1.00 . A A . 65 VAL HB 1 1
5 5739 1 1 65 VAL HG11 H -3.216 0.638 -3.926 1.00 . A A . 65 VAL HG11 1 1
5 5740 1 1 65 VAL HG12 H -1.617 -0.044 -4.308 1.00 . A A . 65 VAL HG12 1 1
5 5741 1 1 65 VAL HG13 H -1.959 0.559 -2.669 1.00 . A A . 65 VAL HG13 1 1
5 5742 1 1 65 VAL HG21 H -3.310 2.805 -2.957 1.00 . A A . 65 VAL HG21 1 1
5 5743 1 1 65 VAL HG22 H -1.739 3.518 -2.517 1.00 . A A . 65 VAL HG22 1 1
5 5744 1 1 65 VAL HG23 H -2.572 4.045 -3.999 1.00 . A A . 65 VAL HG23 1 1
5 5745 1 1 65 VAL N N 0.301 3.567 -4.279 1.00 . A A . 65 VAL N 1 1
5 5746 1 1 65 VAL O O 1.259 0.294 -4.348 1.00 . A A . 65 VAL O 1 1
5 5747 1 1 66 GLN C C 2.609 0.171 -6.554 1.00 . A A . 66 GLN C 1 1
5 5748 1 1 66 GLN CA C 1.252 0.609 -7.110 1.00 . A A . 66 GLN CA 1 1
5 5749 1 1 66 GLN CB C 1.414 1.311 -8.460 1.00 . A A . 66 GLN CB 1 1
5 5750 1 1 66 GLN CD C 1.499 -1.066 -9.300 1.00 . A A . 66 GLN CD 1 1
5 5751 1 1 66 GLN CG C 2.008 0.363 -9.504 1.00 . A A . 66 GLN CG 1 1
5 5752 1 1 66 GLN H H 0.061 2.226 -6.560 1.00 . A A . 66 GLN H 1 1
5 5753 1 1 66 GLN HA H 0.606 -0.260 -7.235 1.00 . A A . 66 GLN HA 1 1
5 5754 1 1 66 GLN HB2 H 0.445 1.674 -8.803 1.00 . A A . 66 GLN HB2 1 1
5 5755 1 1 66 GLN HB3 H 2.059 2.182 -8.346 1.00 . A A . 66 GLN HB3 1 1
5 5756 1 1 66 GLN HE21 H 3.413 -1.656 -9.005 1.00 . A A . 66 GLN HE21 1 1
5 5757 1 1 66 GLN HE22 H 2.225 -2.912 -8.898 1.00 . A A . 66 GLN HE22 1 1
5 5758 1 1 66 GLN HG2 H 1.746 0.707 -10.504 1.00 . A A . 66 GLN HG2 1 1
5 5759 1 1 66 GLN HG3 H 3.096 0.378 -9.436 1.00 . A A . 66 GLN HG3 1 1
5 5760 1 1 66 GLN N N 0.569 1.465 -6.156 1.00 . A A . 66 GLN N 1 1
5 5761 1 1 66 GLN NE2 N 2.458 -1.951 -9.047 1.00 . A A . 66 GLN NE2 1 1
5 5762 1 1 66 GLN O O 2.904 -1.022 -6.495 1.00 . A A . 66 GLN O 1 1
5 5763 1 1 66 GLN OE1 O 0.313 -1.345 -9.367 1.00 . A A . 66 GLN OE1 1 1
5 5764 1 1 67 ALA C C 4.604 -0.188 -4.532 1.00 . A A . 67 ALA C 1 1
5 5765 1 1 67 ALA CA C 4.716 0.891 -5.611 1.00 . A A . 67 ALA CA 1 1
5 5766 1 1 67 ALA CB C 5.321 2.191 -5.075 1.00 . A A . 67 ALA CB 1 1
5 5767 1 1 67 ALA H H 3.151 2.127 -6.212 1.00 . A A . 67 ALA H 1 1
5 5768 1 1 67 ALA HA H 5.344 0.520 -6.421 1.00 . A A . 67 ALA HA 1 1
5 5769 1 1 67 ALA HB1 H 5.938 1.972 -4.204 1.00 . A A . 67 ALA HB1 1 1
5 5770 1 1 67 ALA HB2 H 5.934 2.652 -5.849 1.00 . A A . 67 ALA HB2 1 1
5 5771 1 1 67 ALA HB3 H 4.520 2.874 -4.791 1.00 . A A . 67 ALA HB3 1 1
5 5772 1 1 67 ALA N N 3.398 1.159 -6.160 1.00 . A A . 67 ALA N 1 1
5 5773 1 1 67 ALA O O 5.375 -1.146 -4.525 1.00 . A A . 67 ALA O 1 1
5 5774 1 1 68 ALA C C 3.219 -2.341 -3.149 1.00 . A A . 68 ALA C 1 1
5 5775 1 1 68 ALA CA C 3.416 -0.940 -2.565 1.00 . A A . 68 ALA CA 1 1
5 5776 1 1 68 ALA CB C 2.220 -0.485 -1.726 1.00 . A A . 68 ALA CB 1 1
5 5777 1 1 68 ALA H H 3.016 0.787 -3.658 1.00 . A A . 68 ALA H 1 1
5 5778 1 1 68 ALA HA H 4.306 -0.941 -1.935 1.00 . A A . 68 ALA HA 1 1
5 5779 1 1 68 ALA HB1 H 1.359 -1.116 -1.948 1.00 . A A . 68 ALA HB1 1 1
5 5780 1 1 68 ALA HB2 H 2.467 -0.565 -0.668 1.00 . A A . 68 ALA HB2 1 1
5 5781 1 1 68 ALA HB3 H 1.981 0.551 -1.967 1.00 . A A . 68 ALA HB3 1 1
5 5782 1 1 68 ALA N N 3.638 0.004 -3.646 1.00 . A A . 68 ALA N 1 1
5 5783 1 1 68 ALA O O 3.424 -3.339 -2.461 1.00 . A A . 68 ALA O 1 1
5 5784 1 1 69 ILE C C 3.876 -4.049 -5.824 1.00 . A A . 69 ILE C 1 1
5 5785 1 1 69 ILE CA C 2.596 -3.630 -5.098 1.00 . A A . 69 ILE CA 1 1
5 5786 1 1 69 ILE CB C 1.374 -3.530 -6.014 1.00 . A A . 69 ILE CB 1 1
5 5787 1 1 69 ILE CD1 C -0.840 -2.324 -6.075 1.00 . A A . 69 ILE CD1 1 1
5 5788 1 1 69 ILE CG1 C 0.123 -3.149 -5.220 1.00 . A A . 69 ILE CG1 1 1
5 5789 1 1 69 ILE CG2 C 1.177 -4.823 -6.809 1.00 . A A . 69 ILE CG2 1 1
5 5790 1 1 69 ILE H H 2.658 -1.552 -4.966 1.00 . A A . 69 ILE H 1 1
5 5791 1 1 69 ILE HA H 2.369 -4.378 -4.339 1.00 . A A . 69 ILE HA 1 1
5 5792 1 1 69 ILE HB H 1.552 -2.733 -6.735 1.00 . A A . 69 ILE HB 1 1
5 5793 1 1 69 ILE HD11 H -0.509 -2.341 -7.114 1.00 . A A . 69 ILE HD11 1 1
5 5794 1 1 69 ILE HD12 H -1.842 -2.748 -6.006 1.00 . A A . 69 ILE HD12 1 1
5 5795 1 1 69 ILE HD13 H -0.855 -1.295 -5.716 1.00 . A A . 69 ILE HD13 1 1
5 5796 1 1 69 ILE HG12 H -0.378 -4.052 -4.869 1.00 . A A . 69 ILE HG12 1 1
5 5797 1 1 69 ILE HG13 H 0.409 -2.580 -4.335 1.00 . A A . 69 ILE HG13 1 1
5 5798 1 1 69 ILE HG21 H 2.148 -5.275 -7.013 1.00 . A A . 69 ILE HG21 1 1
5 5799 1 1 69 ILE HG22 H 0.568 -5.516 -6.229 1.00 . A A . 69 ILE HG22 1 1
5 5800 1 1 69 ILE HG23 H 0.676 -4.597 -7.750 1.00 . A A . 69 ILE HG23 1 1
5 5801 1 1 69 ILE N N 2.823 -2.369 -4.413 1.00 . A A . 69 ILE N 1 1
5 5802 1 1 69 ILE O O 4.368 -5.160 -5.631 1.00 . A A . 69 ILE O 1 1
5 5803 1 1 70 ASP C C 6.688 -3.878 -6.447 1.00 . A A . 70 ASP C 1 1
5 5804 1 1 70 ASP CA C 5.591 -3.399 -7.400 1.00 . A A . 70 ASP CA 1 1
5 5805 1 1 70 ASP CB C 6.091 -2.131 -8.095 1.00 . A A . 70 ASP CB 1 1
5 5806 1 1 70 ASP CG C 7.440 -2.270 -8.803 1.00 . A A . 70 ASP CG 1 1
5 5807 1 1 70 ASP H H 3.972 -2.237 -6.796 1.00 . A A . 70 ASP H 1 1
5 5808 1 1 70 ASP HA H 5.315 -4.157 -8.133 1.00 . A A . 70 ASP HA 1 1
5 5809 1 1 70 ASP HB2 H 5.345 -1.817 -8.826 1.00 . A A . 70 ASP HB2 1 1
5 5810 1 1 70 ASP HB3 H 6.166 -1.334 -7.355 1.00 . A A . 70 ASP HB3 1 1
5 5811 1 1 70 ASP HD2 H 8.151 -2.809 -10.461 1.00 . A A . 70 ASP HD2 1 1
5 5812 1 1 70 ASP N N 4.378 -3.138 -6.644 1.00 . A A . 70 ASP N 1 1
5 5813 1 1 70 ASP O O 7.629 -4.550 -6.866 1.00 . A A . 70 ASP O 1 1
5 5814 1 1 70 ASP OD1 O 8.495 -2.354 -8.156 1.00 . A A . 70 ASP OD1 1 1
5 5815 1 1 70 ASP OD2 O 7.380 -2.290 -10.092 1.00 . A A . 70 ASP OD2 1 1
5 5816 1 1 71 TYR C C 7.209 -5.309 -3.646 1.00 . A A . 71 TYR C 1 1
5 5817 1 1 71 TYR CA C 7.494 -3.899 -4.167 1.00 . A A . 71 TYR CA 1 1
5 5818 1 1 71 TYR CB C 7.321 -2.900 -3.021 1.00 . A A . 71 TYR CB 1 1
5 5819 1 1 71 TYR CD1 C 8.835 -3.993 -1.327 1.00 . A A . 71 TYR CD1 1 1
5 5820 1 1 71 TYR CD2 C 6.579 -3.520 -0.693 1.00 . A A . 71 TYR CD2 1 1
5 5821 1 1 71 TYR CE1 C 9.085 -4.549 -0.023 1.00 . A A . 71 TYR CE1 1 1
5 5822 1 1 71 TYR CE2 C 6.830 -4.076 0.612 1.00 . A A . 71 TYR CE2 1 1
5 5823 1 1 71 TYR CG C 7.587 -3.490 -1.635 1.00 . A A . 71 TYR CG 1 1
5 5824 1 1 71 TYR CZ C 8.070 -4.563 0.883 1.00 . A A . 71 TYR CZ 1 1
5 5825 1 1 71 TYR H H 5.761 -2.967 -4.851 1.00 . A A . 71 TYR H 1 1
5 5826 1 1 71 TYR HA H 8.485 -3.881 -4.620 1.00 . A A . 71 TYR HA 1 1
5 5827 1 1 71 TYR HB2 H 7.995 -2.058 -3.182 1.00 . A A . 71 TYR HB2 1 1
5 5828 1 1 71 TYR HB3 H 6.305 -2.505 -3.048 1.00 . A A . 71 TYR HB3 1 1
5 5829 1 1 71 TYR HD1 H 9.631 -3.969 -2.071 1.00 . A A . 71 TYR HD1 1 1
5 5830 1 1 71 TYR HD2 H 5.594 -3.123 -0.936 1.00 . A A . 71 TYR HD2 1 1
5 5831 1 1 71 TYR HE1 H 10.066 -4.949 0.234 1.00 . A A . 71 TYR HE1 1 1
5 5832 1 1 71 TYR HE2 H 6.043 -4.106 1.366 1.00 . A A . 71 TYR HE2 1 1
5 5833 1 1 71 TYR HH H 9.279 -5.297 2.216 1.00 . A A . 71 TYR HH 1 1
5 5834 1 1 71 TYR N N 6.529 -3.514 -5.183 1.00 . A A . 71 TYR N 1 1
5 5835 1 1 71 TYR O O 8.117 -6.131 -3.541 1.00 . A A . 71 TYR O 1 1
5 5836 1 1 71 TYR OH O 8.307 -5.088 2.115 1.00 . A A . 71 TYR OH 1 1
5 5837 1 1 72 ILE C C 5.642 -7.881 -3.940 1.00 . A A . 72 ILE C 1 1
5 5838 1 1 72 ILE CA C 5.527 -6.840 -2.825 1.00 . A A . 72 ILE CA 1 1
5 5839 1 1 72 ILE CB C 4.129 -6.751 -2.209 1.00 . A A . 72 ILE CB 1 1
5 5840 1 1 72 ILE CD1 C 4.636 -6.250 0.210 1.00 . A A . 72 ILE CD1 1 1
5 5841 1 1 72 ILE CG1 C 4.083 -5.694 -1.104 1.00 . A A . 72 ILE CG1 1 1
5 5842 1 1 72 ILE CG2 C 3.660 -8.120 -1.713 1.00 . A A . 72 ILE CG2 1 1
5 5843 1 1 72 ILE H H 5.210 -4.870 -3.420 1.00 . A A . 72 ILE H 1 1
5 5844 1 1 72 ILE HA H 6.214 -7.114 -2.024 1.00 . A A . 72 ILE HA 1 1
5 5845 1 1 72 ILE HB H 3.433 -6.434 -2.986 1.00 . A A . 72 ILE HB 1 1
5 5846 1 1 72 ILE HD11 H 4.459 -5.533 1.012 1.00 . A A . 72 ILE HD11 1 1
5 5847 1 1 72 ILE HD12 H 4.136 -7.189 0.446 1.00 . A A . 72 ILE HD12 1 1
5 5848 1 1 72 ILE HD13 H 5.707 -6.425 0.109 1.00 . A A . 72 ILE HD13 1 1
5 5849 1 1 72 ILE HG12 H 4.663 -4.822 -1.406 1.00 . A A . 72 ILE HG12 1 1
5 5850 1 1 72 ILE HG13 H 3.056 -5.359 -0.958 1.00 . A A . 72 ILE HG13 1 1
5 5851 1 1 72 ILE HG21 H 2.798 -7.993 -1.057 1.00 . A A . 72 ILE HG21 1 1
5 5852 1 1 72 ILE HG22 H 3.379 -8.739 -2.565 1.00 . A A . 72 ILE HG22 1 1
5 5853 1 1 72 ILE HG23 H 4.467 -8.603 -1.162 1.00 . A A . 72 ILE HG23 1 1
5 5854 1 1 72 ILE N N 5.943 -5.544 -3.332 1.00 . A A . 72 ILE N 1 1
5 5855 1 1 72 ILE O O 5.640 -9.083 -3.676 1.00 . A A . 72 ILE O 1 1
5 5856 1 1 73 ASN C C 7.333 -8.552 -6.583 1.00 . A A . 73 ASN C 1 1
5 5857 1 1 73 ASN CA C 5.855 -8.254 -6.320 1.00 . A A . 73 ASN CA 1 1
5 5858 1 1 73 ASN CB C 5.277 -7.590 -7.571 1.00 . A A . 73 ASN CB 1 1
5 5859 1 1 73 ASN CG C 4.039 -8.339 -8.067 1.00 . A A . 73 ASN CG 1 1
5 5860 1 1 73 ASN H H 5.740 -6.404 -5.370 1.00 . A A . 73 ASN H 1 1
5 5861 1 1 73 ASN HA H 5.289 -9.149 -6.062 1.00 . A A . 73 ASN HA 1 1
5 5862 1 1 73 ASN HB2 H 5.016 -6.555 -7.350 1.00 . A A . 73 ASN HB2 1 1
5 5863 1 1 73 ASN HB3 H 6.032 -7.567 -8.357 1.00 . A A . 73 ASN HB3 1 1
5 5864 1 1 73 ASN HD21 H 2.932 -7.301 -6.727 1.00 . A A . 73 ASN HD21 1 1
5 5865 1 1 73 ASN HD22 H 2.049 -8.429 -7.701 1.00 . A A . 73 ASN HD22 1 1
5 5866 1 1 73 ASN N N 5.740 -7.382 -5.164 1.00 . A A . 73 ASN N 1 1
5 5867 1 1 73 ASN ND2 N 2.914 -7.994 -7.447 1.00 . A A . 73 ASN ND2 1 1
5 5868 1 1 73 ASN O O 7.674 -9.619 -7.091 1.00 . A A . 73 ASN O 1 1
5 5869 1 1 73 ASN OD1 O 4.101 -9.174 -8.954 1.00 . A A . 73 ASN OD1 1 1
5 5870 1 1 74 GLY C C 10.201 -8.685 -5.378 1.00 . A A . 74 GLY C 1 1
5 5871 1 1 74 GLY CA C 9.603 -7.735 -6.417 1.00 . A A . 74 GLY CA 1 1
5 5872 1 1 74 GLY H H 7.885 -6.724 -5.813 1.00 . A A . 74 GLY H 1 1
5 5873 1 1 74 GLY HA2 H 9.803 -8.113 -7.419 1.00 . A A . 74 GLY HA2 1 1
5 5874 1 1 74 GLY HA3 H 10.084 -6.759 -6.343 1.00 . A A . 74 GLY HA3 1 1
5 5875 1 1 74 GLY N N 8.170 -7.589 -6.226 1.00 . A A . 74 GLY N 1 1
5 5876 1 1 74 GLY O O 11.396 -8.974 -5.411 1.00 . A A . 74 GLY O 1 1
5 5877 1 1 75 HIS C C 9.082 -11.410 -3.617 1.00 . A A . 75 HIS C 1 1
5 5878 1 1 75 HIS CA C 9.771 -10.056 -3.433 1.00 . A A . 75 HIS CA 1 1
5 5879 1 1 75 HIS CB C 9.525 -9.450 -2.050 1.00 . A A . 75 HIS CB 1 1
5 5880 1 1 75 HIS CD2 C 11.432 -10.418 -0.546 1.00 . A A . 75 HIS CD2 1 1
5 5881 1 1 75 HIS CE1 C 12.435 -8.535 -0.064 1.00 . A A . 75 HIS CE1 1 1
5 5882 1 1 75 HIS CG C 10.751 -9.413 -1.168 1.00 . A A . 75 HIS CG 1 1
5 5883 1 1 75 HIS H H 8.372 -8.904 -4.459 1.00 . A A . 75 HIS H 1 1
5 5884 1 1 75 HIS HA H 10.847 -10.187 -3.552 1.00 . A A . 75 HIS HA 1 1
5 5885 1 1 75 HIS HB2 H 9.147 -8.435 -2.171 1.00 . A A . 75 HIS HB2 1 1
5 5886 1 1 75 HIS HB3 H 8.746 -10.022 -1.547 1.00 . A A . 75 HIS HB3 1 1
5 5887 1 1 75 HIS HD1 H 11.149 -7.321 -1.149 1.00 . A A . 75 HIS HD1 1 1
5 5888 1 1 75 HIS HD2 H 11.182 -11.478 -0.589 1.00 . A A . 75 HIS HD2 1 1
5 5889 1 1 75 HIS HE1 H 13.145 -7.824 0.358 1.00 . A A . 75 HIS HE1 1 1
5 5890 1 1 75 HIS N N 9.343 -9.145 -4.479 1.00 . A A . 75 HIS N 1 1
5 5891 1 1 75 HIS ND1 N 11.407 -8.238 -0.845 1.00 . A A . 75 HIS ND1 1 1
5 5892 1 1 75 HIS NE2 N 12.449 -9.886 0.120 1.00 . A A . 75 HIS NE2 1 1
5 5893 1 1 75 HIS O O 9.716 -12.383 -4.024 1.00 . A A . 75 HIS O 1 1
5 5894 1 1 76 GLN C C 7.609 -13.754 -2.565 1.00 . A A . 76 GLN C 1 1
5 5895 1 1 76 GLN CA C 7.012 -12.647 -3.436 1.00 . A A . 76 GLN CA 1 1
5 5896 1 1 76 GLN CB C 6.919 -13.089 -4.898 1.00 . A A . 76 GLN CB 1 1
5 5897 1 1 76 GLN CD C 4.408 -13.166 -4.682 1.00 . A A . 76 GLN CD 1 1
5 5898 1 1 76 GLN CG C 5.586 -12.662 -5.516 1.00 . A A . 76 GLN CG 1 1
5 5899 1 1 76 GLN H H 7.286 -10.634 -2.979 1.00 . A A . 76 GLN H 1 1
5 5900 1 1 76 GLN HA H 6.015 -12.391 -3.076 1.00 . A A . 76 GLN HA 1 1
5 5901 1 1 76 GLN HB2 H 7.743 -12.657 -5.465 1.00 . A A . 76 GLN HB2 1 1
5 5902 1 1 76 GLN HB3 H 7.022 -14.173 -4.961 1.00 . A A . 76 GLN HB3 1 1
5 5903 1 1 76 GLN HE21 H 4.063 -11.258 -4.100 1.00 . A A . 76 GLN HE21 1 1
5 5904 1 1 76 GLN HE22 H 2.976 -12.439 -3.449 1.00 . A A . 76 GLN HE22 1 1
5 5905 1 1 76 GLN HG2 H 5.547 -11.575 -5.588 1.00 . A A . 76 GLN HG2 1 1
5 5906 1 1 76 GLN HG3 H 5.511 -13.051 -6.532 1.00 . A A . 76 GLN HG3 1 1
5 5907 1 1 76 GLN N N 7.794 -11.429 -3.309 1.00 . A A . 76 GLN N 1 1
5 5908 1 1 76 GLN NE2 N 3.762 -12.209 -4.022 1.00 . A A . 76 GLN NE2 1 1
5 5909 1 1 76 GLN O O 8.361 -14.596 -3.054 1.00 . A A . 76 GLN O 1 1
5 5910 1 1 76 GLN OE1 O 4.104 -14.347 -4.640 1.00 . A A . 76 GLN OE1 1 1
5 5911 1 1 77 ALA C C 6.936 -14.615 0.950 1.00 . A A . 77 ALA C 1 1
5 5912 1 1 77 ALA CA C 7.743 -14.708 -0.347 1.00 . A A . 77 ALA CA 1 1
5 5913 1 1 77 ALA CB C 9.241 -14.496 -0.118 1.00 . A A . 77 ALA CB 1 1
5 5914 1 1 77 ALA H H 6.639 -13.030 -0.900 1.00 . A A . 77 ALA H 1 1
5 5915 1 1 77 ALA HA H 7.591 -15.692 -0.789 1.00 . A A . 77 ALA HA 1 1
5 5916 1 1 77 ALA HB1 H 9.397 -14.026 0.853 1.00 . A A . 77 ALA HB1 1 1
5 5917 1 1 77 ALA HB2 H 9.752 -15.459 -0.142 1.00 . A A . 77 ALA HB2 1 1
5 5918 1 1 77 ALA HB3 H 9.641 -13.853 -0.902 1.00 . A A . 77 ALA HB3 1 1
5 5919 1 1 77 ALA N N 7.252 -13.718 -1.290 1.00 . A A . 77 ALA N 1 1
5 5920 1 1 77 ALA O O 6.692 -15.626 1.607 1.00 . A A . 77 ALA O 1 1
6 5921 1 1 1 SER C C -3.196 -10.389 -9.213 1.00 . A A . 1 SER C 1 1
6 5922 1 1 1 SER CA C -2.044 -10.525 -10.211 1.00 . A A . 1 SER CA 1 1
6 5923 1 1 1 SER CB C -0.754 -10.908 -9.483 1.00 . A A . 1 SER CB 1 1
6 5924 1 1 1 SER H1 H -2.398 -8.508 -10.596 1.00 . A A . 1 SER H1 1 1
6 5925 1 1 1 SER HA H -2.275 -11.281 -10.962 1.00 . A A . 1 SER HA 1 1
6 5926 1 1 1 SER HB2 H -0.378 -10.045 -8.933 1.00 . A A . 1 SER HB2 1 1
6 5927 1 1 1 SER HB3 H -0.969 -11.685 -8.749 1.00 . A A . 1 SER HB3 1 1
6 5928 1 1 1 SER HG H 0.788 -12.094 -9.952 1.00 . A A . 1 SER HG 1 1
6 5929 1 1 1 SER N N -1.879 -9.285 -10.951 1.00 . A A . 1 SER N 1 1
6 5930 1 1 1 SER O O -3.886 -9.370 -9.191 1.00 . A A . 1 SER O 1 1
6 5931 1 1 1 SER OG O 0.249 -11.370 -10.383 1.00 . A A . 1 SER OG 1 1
6 5932 1 1 2 THR C C -3.915 -10.865 -6.091 1.00 . A A . 2 THR C 1 1
6 5933 1 1 2 THR CA C -4.425 -11.439 -7.414 1.00 . A A . 2 THR CA 1 1
6 5934 1 1 2 THR CB C -4.949 -12.871 -7.294 1.00 . A A . 2 THR CB 1 1
6 5935 1 1 2 THR CG2 C -5.824 -13.277 -8.481 1.00 . A A . 2 THR CG2 1 1
6 5936 1 1 2 THR H H -2.803 -12.254 -8.436 1.00 . A A . 2 THR H 1 1
6 5937 1 1 2 THR HA H -5.228 -10.786 -7.758 1.00 . A A . 2 THR HA 1 1
6 5938 1 1 2 THR HB H -5.479 -13.014 -6.352 1.00 . A A . 2 THR HB 1 1
6 5939 1 1 2 THR HG1 H -3.519 -14.051 -6.539 1.00 . A A . 2 THR HG1 1 1
6 5940 1 1 2 THR HG21 H -5.915 -12.437 -9.170 1.00 . A A . 2 THR HG21 1 1
6 5941 1 1 2 THR HG22 H -5.367 -14.122 -8.997 1.00 . A A . 2 THR HG22 1 1
6 5942 1 1 2 THR HG23 H -6.813 -13.562 -8.123 1.00 . A A . 2 THR HG23 1 1
6 5943 1 1 2 THR N N -3.369 -11.429 -8.412 1.00 . A A . 2 THR N 1 1
6 5944 1 1 2 THR O O -4.419 -11.212 -5.024 1.00 . A A . 2 THR O 1 1
6 5945 1 1 2 THR OG1 O -3.783 -13.680 -7.429 1.00 . A A . 2 THR OG1 1 1
6 5946 1 1 3 ILE C C -2.624 -7.869 -5.061 1.00 . A A . 3 ILE C 1 1
6 5947 1 1 3 ILE CA C -2.336 -9.371 -5.030 1.00 . A A . 3 ILE CA 1 1
6 5948 1 1 3 ILE CB C -0.848 -9.710 -4.927 1.00 . A A . 3 ILE CB 1 1
6 5949 1 1 3 ILE CD1 C 0.055 -8.415 -2.961 1.00 . A A . 3 ILE CD1 1 1
6 5950 1 1 3 ILE CG1 C -0.402 -9.785 -3.466 1.00 . A A . 3 ILE CG1 1 1
6 5951 1 1 3 ILE CG2 C -0.003 -8.722 -5.734 1.00 . A A . 3 ILE CG2 1 1
6 5952 1 1 3 ILE H H -2.516 -9.719 -7.076 1.00 . A A . 3 ILE H 1 1
6 5953 1 1 3 ILE HA H -2.825 -9.798 -4.155 1.00 . A A . 3 ILE HA 1 1
6 5954 1 1 3 ILE HB H -0.691 -10.697 -5.363 1.00 . A A . 3 ILE HB 1 1
6 5955 1 1 3 ILE HD11 H 0.912 -8.080 -3.545 1.00 . A A . 3 ILE HD11 1 1
6 5956 1 1 3 ILE HD12 H -0.760 -7.699 -3.066 1.00 . A A . 3 ILE HD12 1 1
6 5957 1 1 3 ILE HD13 H 0.338 -8.491 -1.911 1.00 . A A . 3 ILE HD13 1 1
6 5958 1 1 3 ILE HG12 H -1.225 -10.148 -2.849 1.00 . A A . 3 ILE HG12 1 1
6 5959 1 1 3 ILE HG13 H 0.412 -10.503 -3.366 1.00 . A A . 3 ILE HG13 1 1
6 5960 1 1 3 ILE HG21 H 1.053 -8.961 -5.611 1.00 . A A . 3 ILE HG21 1 1
6 5961 1 1 3 ILE HG22 H -0.271 -8.791 -6.789 1.00 . A A . 3 ILE HG22 1 1
6 5962 1 1 3 ILE HG23 H -0.190 -7.709 -5.378 1.00 . A A . 3 ILE HG23 1 1
6 5963 1 1 3 ILE N N -2.920 -9.996 -6.204 1.00 . A A . 3 ILE N 1 1
6 5964 1 1 3 ILE O O -3.126 -7.309 -4.088 1.00 . A A . 3 ILE O 1 1
6 5965 1 1 4 GLU C C -3.991 -5.494 -6.176 1.00 . A A . 4 GLU C 1 1
6 5966 1 1 4 GLU CA C -2.510 -5.832 -6.361 1.00 . A A . 4 GLU CA 1 1
6 5967 1 1 4 GLU CB C -2.007 -5.360 -7.727 1.00 . A A . 4 GLU CB 1 1
6 5968 1 1 4 GLU CD C -2.472 -5.327 -10.205 1.00 . A A . 4 GLU CD 1 1
6 5969 1 1 4 GLU CG C -3.038 -5.646 -8.820 1.00 . A A . 4 GLU CG 1 1
6 5970 1 1 4 GLU H H -1.886 -7.721 -6.977 1.00 . A A . 4 GLU H 1 1
6 5971 1 1 4 GLU HA H -1.921 -5.354 -5.578 1.00 . A A . 4 GLU HA 1 1
6 5972 1 1 4 GLU HB2 H -1.796 -4.292 -7.691 1.00 . A A . 4 GLU HB2 1 1
6 5973 1 1 4 GLU HB3 H -1.069 -5.863 -7.966 1.00 . A A . 4 GLU HB3 1 1
6 5974 1 1 4 GLU HE2 H -4.222 -5.086 -10.858 1.00 . A A . 4 GLU HE2 1 1
6 5975 1 1 4 GLU HG2 H -3.338 -6.693 -8.777 1.00 . A A . 4 GLU HG2 1 1
6 5976 1 1 4 GLU HG3 H -3.934 -5.051 -8.643 1.00 . A A . 4 GLU HG3 1 1
6 5977 1 1 4 GLU N N -2.293 -7.258 -6.190 1.00 . A A . 4 GLU N 1 1
6 5978 1 1 4 GLU O O -4.329 -4.421 -5.678 1.00 . A A . 4 GLU O 1 1
6 5979 1 1 4 GLU OE1 O -1.275 -5.031 -10.332 1.00 . A A . 4 GLU OE1 1 1
6 5980 1 1 4 GLU OE2 O -3.324 -5.396 -11.171 1.00 . A A . 4 GLU OE2 1 1
6 5981 1 1 5 GLU C C -6.675 -6.121 -5.002 1.00 . A A . 5 GLU C 1 1
6 5982 1 1 5 GLU CA C -6.271 -6.244 -6.472 1.00 . A A . 5 GLU CA 1 1
6 5983 1 1 5 GLU CB C -7.027 -7.386 -7.155 1.00 . A A . 5 GLU CB 1 1
6 5984 1 1 5 GLU CD C -7.479 -9.866 -7.070 1.00 . A A . 5 GLU CD 1 1
6 5985 1 1 5 GLU CG C -6.513 -8.746 -6.678 1.00 . A A . 5 GLU CG 1 1
6 5986 1 1 5 GLU H H -4.551 -7.299 -6.991 1.00 . A A . 5 GLU H 1 1
6 5987 1 1 5 GLU HA H -6.485 -5.312 -6.994 1.00 . A A . 5 GLU HA 1 1
6 5988 1 1 5 GLU HB2 H -8.092 -7.301 -6.940 1.00 . A A . 5 GLU HB2 1 1
6 5989 1 1 5 GLU HB3 H -6.912 -7.308 -8.236 1.00 . A A . 5 GLU HB3 1 1
6 5990 1 1 5 GLU HE2 H -8.126 -11.549 -6.527 1.00 . A A . 5 GLU HE2 1 1
6 5991 1 1 5 GLU HG2 H -5.531 -8.940 -7.112 1.00 . A A . 5 GLU HG2 1 1
6 5992 1 1 5 GLU HG3 H -6.386 -8.732 -5.596 1.00 . A A . 5 GLU HG3 1 1
6 5993 1 1 5 GLU N N -4.834 -6.429 -6.587 1.00 . A A . 5 GLU N 1 1
6 5994 1 1 5 GLU O O -7.543 -5.320 -4.658 1.00 . A A . 5 GLU O 1 1
6 5995 1 1 5 GLU OE1 O -7.951 -9.905 -8.216 1.00 . A A . 5 GLU OE1 1 1
6 5996 1 1 5 GLU OE2 O -7.736 -10.716 -6.134 1.00 . A A . 5 GLU OE2 1 1
6 5997 1 1 6 ARG C C -5.543 -5.781 -2.064 1.00 . A A . 6 ARG C 1 1
6 5998 1 1 6 ARG CA C -6.307 -6.917 -2.748 1.00 . A A . 6 ARG CA 1 1
6 5999 1 1 6 ARG CB C -5.915 -8.247 -2.101 1.00 . A A . 6 ARG CB 1 1
6 6000 1 1 6 ARG CD C -6.266 -10.699 -2.577 1.00 . A A . 6 ARG CD 1 1
6 6001 1 1 6 ARG CG C -6.942 -9.335 -2.421 1.00 . A A . 6 ARG CG 1 1
6 6002 1 1 6 ARG CZ C -5.483 -12.513 -1.044 1.00 . A A . 6 ARG CZ 1 1
6 6003 1 1 6 ARG H H -5.321 -7.574 -4.461 1.00 . A A . 6 ARG H 1 1
6 6004 1 1 6 ARG HA H -7.383 -6.764 -2.677 1.00 . A A . 6 ARG HA 1 1
6 6005 1 1 6 ARG HB2 H -4.932 -8.554 -2.458 1.00 . A A . 6 ARG HB2 1 1
6 6006 1 1 6 ARG HB3 H -5.838 -8.122 -1.021 1.00 . A A . 6 ARG HB3 1 1
6 6007 1 1 6 ARG HD2 H -6.919 -11.378 -3.125 1.00 . A A . 6 ARG HD2 1 1
6 6008 1 1 6 ARG HD3 H -5.351 -10.596 -3.160 1.00 . A A . 6 ARG HD3 1 1
6 6009 1 1 6 ARG HE H -6.102 -10.684 -0.443 1.00 . A A . 6 ARG HE 1 1
6 6010 1 1 6 ARG HG2 H -7.687 -9.383 -1.627 1.00 . A A . 6 ARG HG2 1 1
6 6011 1 1 6 ARG HG3 H -7.472 -9.082 -3.340 1.00 . A A . 6 ARG HG3 1 1
6 6012 1 1 6 ARG HH11 H -5.452 -13.028 -3.020 1.00 . A A . 6 ARG HH11 1 1
6 6013 1 1 6 ARG HH12 H -4.916 -14.263 -1.932 1.00 . A A . 6 ARG HH12 1 1
6 6014 1 1 6 ARG HH22 H -4.890 -13.822 0.424 1.00 . A A . 6 ARG HH22 1 1
6 6015 1 1 6 ARG N N -6.026 -6.926 -4.173 1.00 . A A . 6 ARG N 1 1
6 6016 1 1 6 ARG NE N -5.954 -11.264 -1.245 1.00 . A A . 6 ARG NE 1 1
6 6017 1 1 6 ARG NH1 N -5.265 -13.339 -2.089 1.00 . A A . 6 ARG NH1 1 1
6 6018 1 1 6 ARG NH2 N -5.239 -12.914 0.190 1.00 . A A . 6 ARG NH2 1 1
6 6019 1 1 6 ARG O O -6.000 -5.239 -1.059 1.00 . A A . 6 ARG O 1 1
6 6020 1 1 7 VAL C C -4.382 -3.106 -2.002 1.00 . A A . 7 VAL C 1 1
6 6021 1 1 7 VAL CA C -3.562 -4.394 -2.093 1.00 . A A . 7 VAL CA 1 1
6 6022 1 1 7 VAL CB C -2.296 -4.238 -2.938 1.00 . A A . 7 VAL CB 1 1
6 6023 1 1 7 VAL CG1 C -1.648 -2.871 -2.707 1.00 . A A . 7 VAL CG1 1 1
6 6024 1 1 7 VAL CG2 C -1.305 -5.369 -2.655 1.00 . A A . 7 VAL CG2 1 1
6 6025 1 1 7 VAL H H -4.029 -5.902 -3.453 1.00 . A A . 7 VAL H 1 1
6 6026 1 1 7 VAL HA H -3.263 -4.692 -1.088 1.00 . A A . 7 VAL HA 1 1
6 6027 1 1 7 VAL HB H -2.583 -4.300 -3.987 1.00 . A A . 7 VAL HB 1 1
6 6028 1 1 7 VAL HG11 H -2.041 -2.433 -1.790 1.00 . A A . 7 VAL HG11 1 1
6 6029 1 1 7 VAL HG12 H -0.568 -2.991 -2.618 1.00 . A A . 7 VAL HG12 1 1
6 6030 1 1 7 VAL HG13 H -1.873 -2.216 -3.548 1.00 . A A . 7 VAL HG13 1 1
6 6031 1 1 7 VAL HG21 H -1.809 -6.164 -2.105 1.00 . A A . 7 VAL HG21 1 1
6 6032 1 1 7 VAL HG22 H -0.925 -5.763 -3.597 1.00 . A A . 7 VAL HG22 1 1
6 6033 1 1 7 VAL HG23 H -0.476 -4.985 -2.060 1.00 . A A . 7 VAL HG23 1 1
6 6034 1 1 7 VAL N N -4.393 -5.455 -2.635 1.00 . A A . 7 VAL N 1 1
6 6035 1 1 7 VAL O O -4.261 -2.355 -1.035 1.00 . A A . 7 VAL O 1 1
6 6036 1 1 8 LYS C C -6.845 -1.604 -1.773 1.00 . A A . 8 LYS C 1 1
6 6037 1 1 8 LYS CA C -6.039 -1.704 -3.069 1.00 . A A . 8 LYS CA 1 1
6 6038 1 1 8 LYS CB C -6.904 -1.711 -4.332 1.00 . A A . 8 LYS CB 1 1
6 6039 1 1 8 LYS CD C -4.979 -0.543 -5.468 1.00 . A A . 8 LYS CD 1 1
6 6040 1 1 8 LYS CE C -4.635 0.041 -6.840 1.00 . A A . 8 LYS CE 1 1
6 6041 1 1 8 LYS CG C -6.037 -1.642 -5.591 1.00 . A A . 8 LYS CG 1 1
6 6042 1 1 8 LYS H H -5.292 -3.504 -3.805 1.00 . A A . 8 LYS H 1 1
6 6043 1 1 8 LYS HA H -5.380 -0.839 -3.135 1.00 . A A . 8 LYS HA 1 1
6 6044 1 1 8 LYS HB2 H -7.514 -2.614 -4.355 1.00 . A A . 8 LYS HB2 1 1
6 6045 1 1 8 LYS HB3 H -7.590 -0.864 -4.311 1.00 . A A . 8 LYS HB3 1 1
6 6046 1 1 8 LYS HD2 H -5.346 0.248 -4.814 1.00 . A A . 8 LYS HD2 1 1
6 6047 1 1 8 LYS HD3 H -4.080 -0.949 -5.005 1.00 . A A . 8 LYS HD3 1 1
6 6048 1 1 8 LYS HE2 H -3.902 0.840 -6.727 1.00 . A A . 8 LYS HE2 1 1
6 6049 1 1 8 LYS HE3 H -4.177 -0.726 -7.464 1.00 . A A . 8 LYS HE3 1 1
6 6050 1 1 8 LYS HG2 H -5.551 -2.603 -5.755 1.00 . A A . 8 LYS HG2 1 1
6 6051 1 1 8 LYS HG3 H -6.667 -1.450 -6.460 1.00 . A A . 8 LYS HG3 1 1
6 6052 1 1 8 LYS HZ1 H -6.597 0.744 -6.837 1.00 . A A . 8 LYS HZ1 1 1
6 6053 1 1 8 LYS HZ3 H -6.219 -0.083 -8.188 1.00 . A A . 8 LYS HZ3 1 1
6 6054 1 1 8 LYS N N -5.199 -2.889 -3.022 1.00 . A A . 8 LYS N 1 1
6 6055 1 1 8 LYS NZ N -5.851 0.565 -7.500 1.00 . A A . 8 LYS NZ 1 1
6 6056 1 1 8 LYS O O -7.065 -0.509 -1.257 1.00 . A A . 8 LYS O 1 1
6 6057 1 1 9 LYS C C -7.183 -2.315 1.109 1.00 . A A . 9 LYS C 1 1
6 6058 1 1 9 LYS CA C -8.040 -2.817 -0.055 1.00 . A A . 9 LYS CA 1 1
6 6059 1 1 9 LYS CB C -8.604 -4.224 0.158 1.00 . A A . 9 LYS CB 1 1
6 6060 1 1 9 LYS CD C -10.592 -5.491 1.055 1.00 . A A . 9 LYS CD 1 1
6 6061 1 1 9 LYS CE C -12.062 -5.395 1.465 1.00 . A A . 9 LYS CE 1 1
6 6062 1 1 9 LYS CG C -10.106 -4.174 0.444 1.00 . A A . 9 LYS CG 1 1
6 6063 1 1 9 LYS H H -7.080 -3.648 -1.707 1.00 . A A . 9 LYS H 1 1
6 6064 1 1 9 LYS HA H -8.889 -2.144 -0.175 1.00 . A A . 9 LYS HA 1 1
6 6065 1 1 9 LYS HB2 H -8.419 -4.832 -0.727 1.00 . A A . 9 LYS HB2 1 1
6 6066 1 1 9 LYS HB3 H -8.087 -4.704 0.989 1.00 . A A . 9 LYS HB3 1 1
6 6067 1 1 9 LYS HD2 H -10.463 -6.299 0.334 1.00 . A A . 9 LYS HD2 1 1
6 6068 1 1 9 LYS HD3 H -9.983 -5.739 1.924 1.00 . A A . 9 LYS HD3 1 1
6 6069 1 1 9 LYS HE2 H -12.136 -5.139 2.522 1.00 . A A . 9 LYS HE2 1 1
6 6070 1 1 9 LYS HE3 H -12.550 -4.595 0.908 1.00 . A A . 9 LYS HE3 1 1
6 6071 1 1 9 LYS HG2 H -10.323 -3.352 1.126 1.00 . A A . 9 LYS HG2 1 1
6 6072 1 1 9 LYS HG3 H -10.650 -3.975 -0.479 1.00 . A A . 9 LYS HG3 1 1
6 6073 1 1 9 LYS HZ1 H -12.289 -7.458 1.659 1.00 . A A . 9 LYS HZ1 1 1
6 6074 1 1 9 LYS HZ3 H -12.803 -6.894 0.220 1.00 . A A . 9 LYS HZ3 1 1
6 6075 1 1 9 LYS N N -7.263 -2.761 -1.282 1.00 . A A . 9 LYS N 1 1
6 6076 1 1 9 LYS NZ N -12.756 -6.678 1.209 1.00 . A A . 9 LYS NZ 1 1
6 6077 1 1 9 LYS O O -7.606 -1.441 1.864 1.00 . A A . 9 LYS O 1 1
6 6078 1 1 10 ILE C C -4.962 -0.986 2.328 1.00 . A A . 10 ILE C 1 1
6 6079 1 1 10 ILE CA C -5.074 -2.511 2.277 1.00 . A A . 10 ILE CA 1 1
6 6080 1 1 10 ILE CB C -3.731 -3.222 2.099 1.00 . A A . 10 ILE CB 1 1
6 6081 1 1 10 ILE CD1 C -2.640 -5.485 1.876 1.00 . A A . 10 ILE CD1 1 1
6 6082 1 1 10 ILE CG1 C -3.858 -4.717 2.394 1.00 . A A . 10 ILE CG1 1 1
6 6083 1 1 10 ILE CG2 C -2.644 -2.560 2.949 1.00 . A A . 10 ILE CG2 1 1
6 6084 1 1 10 ILE H H -5.658 -3.600 0.599 1.00 . A A . 10 ILE H 1 1
6 6085 1 1 10 ILE HA H -5.500 -2.858 3.218 1.00 . A A . 10 ILE HA 1 1
6 6086 1 1 10 ILE HB H -3.428 -3.124 1.056 1.00 . A A . 10 ILE HB 1 1
6 6087 1 1 10 ILE HD11 H -2.614 -5.432 0.787 1.00 . A A . 10 ILE HD11 1 1
6 6088 1 1 10 ILE HD12 H -1.731 -5.041 2.283 1.00 . A A . 10 ILE HD12 1 1
6 6089 1 1 10 ILE HD13 H -2.707 -6.527 2.188 1.00 . A A . 10 ILE HD13 1 1
6 6090 1 1 10 ILE HG12 H -3.960 -4.872 3.469 1.00 . A A . 10 ILE HG12 1 1
6 6091 1 1 10 ILE HG13 H -4.763 -5.108 1.930 1.00 . A A . 10 ILE HG13 1 1
6 6092 1 1 10 ILE HG21 H -1.913 -3.309 3.251 1.00 . A A . 10 ILE HG21 1 1
6 6093 1 1 10 ILE HG22 H -2.149 -1.784 2.365 1.00 . A A . 10 ILE HG22 1 1
6 6094 1 1 10 ILE HG23 H -3.096 -2.115 3.835 1.00 . A A . 10 ILE HG23 1 1
6 6095 1 1 10 ILE N N -5.994 -2.890 1.218 1.00 . A A . 10 ILE N 1 1
6 6096 1 1 10 ILE O O -5.115 -0.384 3.390 1.00 . A A . 10 ILE O 1 1
6 6097 1 1 11 ILE C C -5.939 1.686 1.205 1.00 . A A . 11 ILE C 1 1
6 6098 1 1 11 ILE CA C -4.559 1.038 1.067 1.00 . A A . 11 ILE CA 1 1
6 6099 1 1 11 ILE CB C -3.828 1.419 -0.222 1.00 . A A . 11 ILE CB 1 1
6 6100 1 1 11 ILE CD1 C -1.625 0.807 0.844 1.00 . A A . 11 ILE CD1 1 1
6 6101 1 1 11 ILE CG1 C -2.532 0.618 -0.374 1.00 . A A . 11 ILE CG1 1 1
6 6102 1 1 11 ILE CG2 C -3.580 2.927 -0.287 1.00 . A A . 11 ILE CG2 1 1
6 6103 1 1 11 ILE H H -4.571 -0.902 0.309 1.00 . A A . 11 ILE H 1 1
6 6104 1 1 11 ILE HA H -3.938 1.367 1.899 1.00 . A A . 11 ILE HA 1 1
6 6105 1 1 11 ILE HB H -4.466 1.161 -1.067 1.00 . A A . 11 ILE HB 1 1
6 6106 1 1 11 ILE HD11 H -0.614 1.040 0.511 1.00 . A A . 11 ILE HD11 1 1
6 6107 1 1 11 ILE HD12 H -2.004 1.625 1.456 1.00 . A A . 11 ILE HD12 1 1
6 6108 1 1 11 ILE HD13 H -1.611 -0.111 1.432 1.00 . A A . 11 ILE HD13 1 1
6 6109 1 1 11 ILE HG12 H -2.767 -0.439 -0.497 1.00 . A A . 11 ILE HG12 1 1
6 6110 1 1 11 ILE HG13 H -2.008 0.936 -1.275 1.00 . A A . 11 ILE HG13 1 1
6 6111 1 1 11 ILE HG21 H -3.635 3.260 -1.323 1.00 . A A . 11 ILE HG21 1 1
6 6112 1 1 11 ILE HG22 H -4.337 3.445 0.302 1.00 . A A . 11 ILE HG22 1 1
6 6113 1 1 11 ILE HG23 H -2.592 3.151 0.115 1.00 . A A . 11 ILE HG23 1 1
6 6114 1 1 11 ILE N N -4.695 -0.405 1.167 1.00 . A A . 11 ILE N 1 1
6 6115 1 1 11 ILE O O -6.055 2.808 1.695 1.00 . A A . 11 ILE O 1 1
6 6116 1 1 12 GLY C C -8.805 1.499 2.281 1.00 . A A . 12 GLY C 1 1
6 6117 1 1 12 GLY CA C -8.316 1.440 0.832 1.00 . A A . 12 GLY CA 1 1
6 6118 1 1 12 GLY H H -6.846 0.039 0.367 1.00 . A A . 12 GLY H 1 1
6 6119 1 1 12 GLY HA2 H -8.374 2.432 0.385 1.00 . A A . 12 GLY HA2 1 1
6 6120 1 1 12 GLY HA3 H -8.968 0.789 0.251 1.00 . A A . 12 GLY HA3 1 1
6 6121 1 1 12 GLY N N -6.949 0.951 0.764 1.00 . A A . 12 GLY N 1 1
6 6122 1 1 12 GLY O O -9.706 2.271 2.605 1.00 . A A . 12 GLY O 1 1
6 6123 1 1 13 GLN C C -7.487 1.321 5.368 1.00 . A A . 13 GLN C 1 1
6 6124 1 1 13 GLN CA C -8.551 0.621 4.520 1.00 . A A . 13 GLN CA 1 1
6 6125 1 1 13 GLN CB C -8.756 -0.824 4.981 1.00 . A A . 13 GLN CB 1 1
6 6126 1 1 13 GLN CD C -10.747 -0.159 6.379 1.00 . A A . 13 GLN CD 1 1
6 6127 1 1 13 GLN CG C -10.230 -1.098 5.287 1.00 . A A . 13 GLN CG 1 1
6 6128 1 1 13 GLN H H -7.458 0.047 2.843 1.00 . A A . 13 GLN H 1 1
6 6129 1 1 13 GLN HA H -9.497 1.157 4.596 1.00 . A A . 13 GLN HA 1 1
6 6130 1 1 13 GLN HB2 H -8.408 -1.509 4.208 1.00 . A A . 13 GLN HB2 1 1
6 6131 1 1 13 GLN HB3 H -8.154 -1.014 5.870 1.00 . A A . 13 GLN HB3 1 1
6 6132 1 1 13 GLN HE21 H -10.229 -1.550 7.755 1.00 . A A . 13 GLN HE21 1 1
6 6133 1 1 13 GLN HE22 H -10.939 -0.105 8.394 1.00 . A A . 13 GLN HE22 1 1
6 6134 1 1 13 GLN HG2 H -10.823 -0.970 4.382 1.00 . A A . 13 GLN HG2 1 1
6 6135 1 1 13 GLN HG3 H -10.352 -2.133 5.605 1.00 . A A . 13 GLN HG3 1 1
6 6136 1 1 13 GLN N N -8.189 0.672 3.114 1.00 . A A . 13 GLN N 1 1
6 6137 1 1 13 GLN NE2 N -10.628 -0.645 7.611 1.00 . A A . 13 GLN NE2 1 1
6 6138 1 1 13 GLN O O -7.790 2.270 6.090 1.00 . A A . 13 GLN O 1 1
6 6139 1 1 13 GLN OE1 O -11.222 0.935 6.120 1.00 . A A . 13 GLN OE1 1 1
6 6140 1 1 14 GLN C C -5.226 2.922 5.979 1.00 . A A . 14 GLN C 1 1
6 6141 1 1 14 GLN CA C -5.153 1.393 5.998 1.00 . A A . 14 GLN CA 1 1
6 6142 1 1 14 GLN CB C -3.814 0.901 5.447 1.00 . A A . 14 GLN CB 1 1
6 6143 1 1 14 GLN CD C -3.617 -0.815 7.284 1.00 . A A . 14 GLN CD 1 1
6 6144 1 1 14 GLN CG C -3.597 -0.578 5.773 1.00 . A A . 14 GLN CG 1 1
6 6145 1 1 14 GLN H H -6.026 0.055 4.662 1.00 . A A . 14 GLN H 1 1
6 6146 1 1 14 GLN HA H -5.275 1.030 7.019 1.00 . A A . 14 GLN HA 1 1
6 6147 1 1 14 GLN HB2 H -3.785 1.047 4.367 1.00 . A A . 14 GLN HB2 1 1
6 6148 1 1 14 GLN HB3 H -3.003 1.493 5.871 1.00 . A A . 14 GLN HB3 1 1
6 6149 1 1 14 GLN HE21 H -5.614 -1.120 7.163 1.00 . A A . 14 GLN HE21 1 1
6 6150 1 1 14 GLN HE22 H -4.939 -1.257 8.752 1.00 . A A . 14 GLN HE22 1 1
6 6151 1 1 14 GLN HG2 H -4.374 -1.176 5.297 1.00 . A A . 14 GLN HG2 1 1
6 6152 1 1 14 GLN HG3 H -2.644 -0.909 5.361 1.00 . A A . 14 GLN HG3 1 1
6 6153 1 1 14 GLN N N -6.264 0.827 5.252 1.00 . A A . 14 GLN N 1 1
6 6154 1 1 14 GLN NE2 N -4.823 -1.087 7.774 1.00 . A A . 14 GLN NE2 1 1
6 6155 1 1 14 GLN O O -5.413 3.551 7.020 1.00 . A A . 14 GLN O 1 1
6 6156 1 1 14 GLN OE1 O -2.603 -0.756 7.961 1.00 . A A . 14 GLN OE1 1 1
6 6157 1 1 15 LEU C C -6.526 5.420 4.946 1.00 . A A . 15 LEU C 1 1
6 6158 1 1 15 LEU CA C -5.119 4.917 4.617 1.00 . A A . 15 LEU CA 1 1
6 6159 1 1 15 LEU CB C -4.638 5.309 3.218 1.00 . A A . 15 LEU CB 1 1
6 6160 1 1 15 LEU CD1 C -2.577 5.521 1.781 1.00 . A A . 15 LEU CD1 1 1
6 6161 1 1 15 LEU CD2 C -2.514 4.136 3.905 1.00 . A A . 15 LEU CD2 1 1
6 6162 1 1 15 LEU CG C -3.366 4.615 2.728 1.00 . A A . 15 LEU CG 1 1
6 6163 1 1 15 LEU H H -4.922 2.956 3.944 1.00 . A A . 15 LEU H 1 1
6 6164 1 1 15 LEU HA H -4.421 5.352 5.332 1.00 . A A . 15 LEU HA 1 1
6 6165 1 1 15 LEU HB2 H -5.438 5.101 2.509 1.00 . A A . 15 LEU HB2 1 1
6 6166 1 1 15 LEU HB3 H -4.470 6.386 3.202 1.00 . A A . 15 LEU HB3 1 1
6 6167 1 1 15 LEU HD11 H -2.579 6.540 2.168 1.00 . A A . 15 LEU HD11 1 1
6 6168 1 1 15 LEU HD12 H -1.550 5.163 1.706 1.00 . A A . 15 LEU HD12 1 1
6 6169 1 1 15 LEU HD13 H -3.040 5.507 0.794 1.00 . A A . 15 LEU HD13 1 1
6 6170 1 1 15 LEU HD21 H -2.866 3.159 4.235 1.00 . A A . 15 LEU HD21 1 1
6 6171 1 1 15 LEU HD22 H -1.472 4.060 3.593 1.00 . A A . 15 LEU HD22 1 1
6 6172 1 1 15 LEU HD23 H -2.596 4.848 4.726 1.00 . A A . 15 LEU HD23 1 1
6 6173 1 1 15 LEU HG H -3.656 3.731 2.160 1.00 . A A . 15 LEU HG 1 1
6 6174 1 1 15 LEU N N -5.074 3.475 4.785 1.00 . A A . 15 LEU N 1 1
6 6175 1 1 15 LEU O O -6.690 6.532 5.446 1.00 . A A . 15 LEU O 1 1
6 6176 1 1 16 GLY C C -9.482 5.731 3.755 1.00 . A A . 16 GLY C 1 1
6 6177 1 1 16 GLY CA C -8.893 4.922 4.913 1.00 . A A . 16 GLY CA 1 1
6 6178 1 1 16 GLY H H -7.363 3.674 4.248 1.00 . A A . 16 GLY H 1 1
6 6179 1 1 16 GLY HA2 H -9.476 4.013 5.060 1.00 . A A . 16 GLY HA2 1 1
6 6180 1 1 16 GLY HA3 H -8.962 5.498 5.836 1.00 . A A . 16 GLY HA3 1 1
6 6181 1 1 16 GLY N N -7.505 4.577 4.654 1.00 . A A . 16 GLY N 1 1
6 6182 1 1 16 GLY O O -9.710 6.932 3.886 1.00 . A A . 16 GLY O 1 1
6 6183 1 1 17 VAL C C -11.157 4.679 0.725 1.00 . A A . 17 VAL C 1 1
6 6184 1 1 17 VAL CA C -10.269 5.678 1.469 1.00 . A A . 17 VAL CA 1 1
6 6185 1 1 17 VAL CB C -9.145 6.243 0.599 1.00 . A A . 17 VAL CB 1 1
6 6186 1 1 17 VAL CG1 C -9.651 7.397 -0.269 1.00 . A A . 17 VAL CG1 1 1
6 6187 1 1 17 VAL CG2 C -7.956 6.682 1.456 1.00 . A A . 17 VAL CG2 1 1
6 6188 1 1 17 VAL H H -9.523 4.062 2.551 1.00 . A A . 17 VAL H 1 1
6 6189 1 1 17 VAL HA H -10.886 6.511 1.807 1.00 . A A . 17 VAL HA 1 1
6 6190 1 1 17 VAL HB H -8.804 5.449 -0.065 1.00 . A A . 17 VAL HB 1 1
6 6191 1 1 17 VAL HG11 H -10.080 8.170 0.368 1.00 . A A . 17 VAL HG11 1 1
6 6192 1 1 17 VAL HG12 H -8.820 7.815 -0.838 1.00 . A A . 17 VAL HG12 1 1
6 6193 1 1 17 VAL HG13 H -10.413 7.028 -0.956 1.00 . A A . 17 VAL HG13 1 1
6 6194 1 1 17 VAL HG21 H -7.568 5.824 2.006 1.00 . A A . 17 VAL HG21 1 1
6 6195 1 1 17 VAL HG22 H -7.174 7.085 0.812 1.00 . A A . 17 VAL HG22 1 1
6 6196 1 1 17 VAL HG23 H -8.279 7.449 2.159 1.00 . A A . 17 VAL HG23 1 1
6 6197 1 1 17 VAL N N -9.711 5.039 2.649 1.00 . A A . 17 VAL N 1 1
6 6198 1 1 17 VAL O O -11.067 3.473 0.953 1.00 . A A . 17 VAL O 1 1
6 6199 1 1 18 LYS C C -12.095 3.616 -1.981 1.00 . A A . 18 LYS C 1 1
6 6200 1 1 18 LYS CA C -12.897 4.386 -0.930 1.00 . A A . 18 LYS CA 1 1
6 6201 1 1 18 LYS CB C -14.029 5.232 -1.517 1.00 . A A . 18 LYS CB 1 1
6 6202 1 1 18 LYS CD C -14.527 6.791 0.402 1.00 . A A . 18 LYS CD 1 1
6 6203 1 1 18 LYS CE C -15.603 7.285 1.371 1.00 . A A . 18 LYS CE 1 1
6 6204 1 1 18 LYS CG C -15.041 5.619 -0.437 1.00 . A A . 18 LYS CG 1 1
6 6205 1 1 18 LYS H H -12.061 6.198 -0.330 1.00 . A A . 18 LYS H 1 1
6 6206 1 1 18 LYS HA H -13.351 3.668 -0.247 1.00 . A A . 18 LYS HA 1 1
6 6207 1 1 18 LYS HB2 H -13.617 6.132 -1.974 1.00 . A A . 18 LYS HB2 1 1
6 6208 1 1 18 LYS HB3 H -14.531 4.675 -2.308 1.00 . A A . 18 LYS HB3 1 1
6 6209 1 1 18 LYS HD2 H -13.643 6.483 0.961 1.00 . A A . 18 LYS HD2 1 1
6 6210 1 1 18 LYS HD3 H -14.221 7.605 -0.254 1.00 . A A . 18 LYS HD3 1 1
6 6211 1 1 18 LYS HE2 H -16.455 7.670 0.811 1.00 . A A . 18 LYS HE2 1 1
6 6212 1 1 18 LYS HE3 H -15.967 6.454 1.974 1.00 . A A . 18 LYS HE3 1 1
6 6213 1 1 18 LYS HG2 H -15.989 5.888 -0.902 1.00 . A A . 18 LYS HG2 1 1
6 6214 1 1 18 LYS HG3 H -15.235 4.762 0.209 1.00 . A A . 18 LYS HG3 1 1
6 6215 1 1 18 LYS HZ1 H -15.026 9.245 1.785 1.00 . A A . 18 LYS HZ1 1 1
6 6216 1 1 18 LYS HZ3 H -14.117 8.137 2.558 1.00 . A A . 18 LYS HZ3 1 1
6 6217 1 1 18 LYS N N -11.994 5.216 -0.150 1.00 . A A . 18 LYS N 1 1
6 6218 1 1 18 LYS NZ N -15.060 8.345 2.251 1.00 . A A . 18 LYS NZ 1 1
6 6219 1 1 18 LYS O O -10.884 3.795 -2.097 1.00 . A A . 18 LYS O 1 1
6 6220 1 1 19 GLN C C -12.074 2.779 -5.057 1.00 . A A . 19 GLN C 1 1
6 6221 1 1 19 GLN CA C -12.174 1.977 -3.758 1.00 . A A . 19 GLN CA 1 1
6 6222 1 1 19 GLN CB C -12.933 0.667 -3.979 1.00 . A A . 19 GLN CB 1 1
6 6223 1 1 19 GLN CD C -14.944 -0.410 -5.053 1.00 . A A . 19 GLN CD 1 1
6 6224 1 1 19 GLN CG C -14.128 0.876 -4.911 1.00 . A A . 19 GLN CG 1 1
6 6225 1 1 19 GLN H H -13.789 2.635 -2.619 1.00 . A A . 19 GLN H 1 1
6 6226 1 1 19 GLN HA H -11.175 1.752 -3.384 1.00 . A A . 19 GLN HA 1 1
6 6227 1 1 19 GLN HB2 H -12.262 -0.079 -4.404 1.00 . A A . 19 GLN HB2 1 1
6 6228 1 1 19 GLN HB3 H -13.278 0.276 -3.021 1.00 . A A . 19 GLN HB3 1 1
6 6229 1 1 19 GLN HE21 H -15.847 0.398 -6.675 1.00 . A A . 19 GLN HE21 1 1
6 6230 1 1 19 GLN HE22 H -16.367 -1.200 -6.257 1.00 . A A . 19 GLN HE22 1 1
6 6231 1 1 19 GLN HG2 H -14.763 1.672 -4.521 1.00 . A A . 19 GLN HG2 1 1
6 6232 1 1 19 GLN HG3 H -13.777 1.199 -5.891 1.00 . A A . 19 GLN HG3 1 1
6 6233 1 1 19 GLN N N -12.804 2.775 -2.720 1.00 . A A . 19 GLN N 1 1
6 6234 1 1 19 GLN NE2 N -15.789 -0.404 -6.080 1.00 . A A . 19 GLN NE2 1 1
6 6235 1 1 19 GLN O O -11.044 2.754 -5.728 1.00 . A A . 19 GLN O 1 1
6 6236 1 1 19 GLN OE1 O -14.814 -1.347 -4.282 1.00 . A A . 19 GLN OE1 1 1
6 6237 1 1 20 GLU C C -12.161 5.395 -6.513 1.00 . A A . 20 GLU C 1 1
6 6238 1 1 20 GLU CA C -13.206 4.279 -6.579 1.00 . A A . 20 GLU CA 1 1
6 6239 1 1 20 GLU CB C -14.607 4.853 -6.800 1.00 . A A . 20 GLU CB 1 1
6 6240 1 1 20 GLU CD C -16.773 4.285 -7.960 1.00 . A A . 20 GLU CD 1 1
6 6241 1 1 20 GLU CG C -15.609 3.744 -7.129 1.00 . A A . 20 GLU CG 1 1
6 6242 1 1 20 GLU H H -13.993 3.486 -4.820 1.00 . A A . 20 GLU H 1 1
6 6243 1 1 20 GLU HA H -12.968 3.596 -7.394 1.00 . A A . 20 GLU HA 1 1
6 6244 1 1 20 GLU HB2 H -14.931 5.387 -5.906 1.00 . A A . 20 GLU HB2 1 1
6 6245 1 1 20 GLU HB3 H -14.583 5.579 -7.613 1.00 . A A . 20 GLU HB3 1 1
6 6246 1 1 20 GLU HE2 H -17.295 4.827 -9.686 1.00 . A A . 20 GLU HE2 1 1
6 6247 1 1 20 GLU HG2 H -15.106 2.946 -7.676 1.00 . A A . 20 GLU HG2 1 1
6 6248 1 1 20 GLU HG3 H -15.989 3.307 -6.205 1.00 . A A . 20 GLU HG3 1 1
6 6249 1 1 20 GLU N N -13.159 3.471 -5.372 1.00 . A A . 20 GLU N 1 1
6 6250 1 1 20 GLU O O -11.458 5.650 -7.489 1.00 . A A . 20 GLU O 1 1
6 6251 1 1 20 GLU OE1 O -17.910 4.347 -7.468 1.00 . A A . 20 GLU OE1 1 1
6 6252 1 1 20 GLU OE2 O -16.465 4.651 -9.158 1.00 . A A . 20 GLU OE2 1 1
6 6253 1 1 21 GLU C C -9.712 6.576 -5.177 1.00 . A A . 21 GLU C 1 1
6 6254 1 1 21 GLU CA C -11.145 7.111 -5.145 1.00 . A A . 21 GLU CA 1 1
6 6255 1 1 21 GLU CB C -11.427 7.844 -3.832 1.00 . A A . 21 GLU CB 1 1
6 6256 1 1 21 GLU CD C -11.646 10.356 -3.771 1.00 . A A . 21 GLU CD 1 1
6 6257 1 1 21 GLU CG C -12.361 9.034 -4.058 1.00 . A A . 21 GLU CG 1 1
6 6258 1 1 21 GLU H H -12.668 5.815 -4.562 1.00 . A A . 21 GLU H 1 1
6 6259 1 1 21 GLU HA H -11.302 7.797 -5.978 1.00 . A A . 21 GLU HA 1 1
6 6260 1 1 21 GLU HB2 H -11.876 7.155 -3.116 1.00 . A A . 21 GLU HB2 1 1
6 6261 1 1 21 GLU HB3 H -10.490 8.190 -3.396 1.00 . A A . 21 GLU HB3 1 1
6 6262 1 1 21 GLU HE2 H -13.113 11.528 -3.906 1.00 . A A . 21 GLU HE2 1 1
6 6263 1 1 21 GLU HG2 H -12.722 9.028 -5.087 1.00 . A A . 21 GLU HG2 1 1
6 6264 1 1 21 GLU HG3 H -13.235 8.942 -3.413 1.00 . A A . 21 GLU HG3 1 1
6 6265 1 1 21 GLU N N -12.092 6.029 -5.352 1.00 . A A . 21 GLU N 1 1
6 6266 1 1 21 GLU O O -8.773 7.321 -5.452 1.00 . A A . 21 GLU O 1 1
6 6267 1 1 21 GLU OE1 O -10.439 10.476 -4.029 1.00 . A A . 21 GLU OE1 1 1
6 6268 1 1 21 GLU OE2 O -12.389 11.279 -3.263 1.00 . A A . 21 GLU OE2 1 1
6 6269 1 1 22 VAL C C -7.919 4.231 -6.313 1.00 . A A . 22 VAL C 1 1
6 6270 1 1 22 VAL CA C -8.287 4.643 -4.886 1.00 . A A . 22 VAL CA 1 1
6 6271 1 1 22 VAL CB C -8.289 3.468 -3.906 1.00 . A A . 22 VAL CB 1 1
6 6272 1 1 22 VAL CG1 C -7.219 2.441 -4.279 1.00 . A A . 22 VAL CG1 1 1
6 6273 1 1 22 VAL CG2 C -8.105 3.954 -2.467 1.00 . A A . 22 VAL CG2 1 1
6 6274 1 1 22 VAL H H -10.358 4.688 -4.671 1.00 . A A . 22 VAL H 1 1
6 6275 1 1 22 VAL HA H -7.560 5.375 -4.534 1.00 . A A . 22 VAL HA 1 1
6 6276 1 1 22 VAL HB H -9.261 2.979 -3.972 1.00 . A A . 22 VAL HB 1 1
6 6277 1 1 22 VAL HG11 H -6.434 2.927 -4.858 1.00 . A A . 22 VAL HG11 1 1
6 6278 1 1 22 VAL HG12 H -6.791 2.016 -3.371 1.00 . A A . 22 VAL HG12 1 1
6 6279 1 1 22 VAL HG13 H -7.670 1.647 -4.875 1.00 . A A . 22 VAL HG13 1 1
6 6280 1 1 22 VAL HG21 H -8.554 4.941 -2.356 1.00 . A A . 22 VAL HG21 1 1
6 6281 1 1 22 VAL HG22 H -8.587 3.256 -1.783 1.00 . A A . 22 VAL HG22 1 1
6 6282 1 1 22 VAL HG23 H -7.041 4.012 -2.237 1.00 . A A . 22 VAL HG23 1 1
6 6283 1 1 22 VAL N N -9.589 5.287 -4.893 1.00 . A A . 22 VAL N 1 1
6 6284 1 1 22 VAL O O -8.607 3.414 -6.923 1.00 . A A . 22 VAL O 1 1
6 6285 1 1 23 THR C C -4.886 4.138 -8.123 1.00 . A A . 23 THR C 1 1
6 6286 1 1 23 THR CA C -6.367 4.518 -8.146 1.00 . A A . 23 THR CA 1 1
6 6287 1 1 23 THR CB C -6.670 5.729 -9.030 1.00 . A A . 23 THR CB 1 1
6 6288 1 1 23 THR CG2 C -8.141 6.147 -8.967 1.00 . A A . 23 THR CG2 1 1
6 6289 1 1 23 THR H H -6.281 5.478 -6.299 1.00 . A A . 23 THR H 1 1
6 6290 1 1 23 THR HA H -6.914 3.651 -8.516 1.00 . A A . 23 THR HA 1 1
6 6291 1 1 23 THR HB H -6.361 5.547 -10.059 1.00 . A A . 23 THR HB 1 1
6 6292 1 1 23 THR HG1 H -6.407 7.018 -7.522 1.00 . A A . 23 THR HG1 1 1
6 6293 1 1 23 THR HG21 H -8.211 7.234 -8.999 1.00 . A A . 23 THR HG21 1 1
6 6294 1 1 23 THR HG22 H -8.676 5.723 -9.817 1.00 . A A . 23 THR HG22 1 1
6 6295 1 1 23 THR HG23 H -8.583 5.781 -8.040 1.00 . A A . 23 THR HG23 1 1
6 6296 1 1 23 THR N N -6.835 4.815 -6.802 1.00 . A A . 23 THR N 1 1
6 6297 1 1 23 THR O O -4.127 4.634 -7.292 1.00 . A A . 23 THR O 1 1
6 6298 1 1 23 THR OG1 O -5.977 6.802 -8.399 1.00 . A A . 23 THR OG1 1 1
6 6299 1 1 24 ASN C C -2.325 3.835 -9.929 1.00 . A A . 24 ASN C 1 1
6 6300 1 1 24 ASN CA C -3.141 2.808 -9.142 1.00 . A A . 24 ASN CA 1 1
6 6301 1 1 24 ASN CB C -3.051 1.469 -9.877 1.00 . A A . 24 ASN CB 1 1
6 6302 1 1 24 ASN CG C -3.847 1.507 -11.183 1.00 . A A . 24 ASN CG 1 1
6 6303 1 1 24 ASN H H -5.142 2.862 -9.718 1.00 . A A . 24 ASN H 1 1
6 6304 1 1 24 ASN HA H -2.801 2.706 -8.111 1.00 . A A . 24 ASN HA 1 1
6 6305 1 1 24 ASN HB2 H -2.008 1.236 -10.089 1.00 . A A . 24 ASN HB2 1 1
6 6306 1 1 24 ASN HB3 H -3.432 0.673 -9.237 1.00 . A A . 24 ASN HB3 1 1
6 6307 1 1 24 ASN HD21 H -3.969 -0.513 -11.111 1.00 . A A . 24 ASN HD21 1 1
6 6308 1 1 24 ASN HD22 H -4.741 0.228 -12.473 1.00 . A A . 24 ASN HD22 1 1
6 6309 1 1 24 ASN N N -4.518 3.261 -9.045 1.00 . A A . 24 ASN N 1 1
6 6310 1 1 24 ASN ND2 N -4.216 0.308 -11.626 1.00 . A A . 24 ASN ND2 1 1
6 6311 1 1 24 ASN O O -2.005 3.617 -11.096 1.00 . A A . 24 ASN O 1 1
6 6312 1 1 24 ASN OD1 O -4.108 2.554 -11.751 1.00 . A A . 24 ASN OD1 1 1
6 6313 1 1 25 ASN C C -1.102 7.163 -8.900 1.00 . A A . 25 ASN C 1 1
6 6314 1 1 25 ASN CA C -1.239 5.996 -9.880 1.00 . A A . 25 ASN CA 1 1
6 6315 1 1 25 ASN CB C -1.933 6.516 -11.140 1.00 . A A . 25 ASN CB 1 1
6 6316 1 1 25 ASN CG C -1.070 7.562 -11.850 1.00 . A A . 25 ASN CG 1 1
6 6317 1 1 25 ASN H H -2.276 5.105 -8.309 1.00 . A A . 25 ASN H 1 1
6 6318 1 1 25 ASN HA H -0.279 5.544 -10.128 1.00 . A A . 25 ASN HA 1 1
6 6319 1 1 25 ASN HB2 H -2.136 5.686 -11.817 1.00 . A A . 25 ASN HB2 1 1
6 6320 1 1 25 ASN HB3 H -2.896 6.954 -10.875 1.00 . A A . 25 ASN HB3 1 1
6 6321 1 1 25 ASN HD21 H -1.407 6.588 -13.593 1.00 . A A . 25 ASN HD21 1 1
6 6322 1 1 25 ASN HD22 H -0.406 7.997 -13.713 1.00 . A A . 25 ASN HD22 1 1
6 6323 1 1 25 ASN N N -2.012 4.934 -9.258 1.00 . A A . 25 ASN N 1 1
6 6324 1 1 25 ASN ND2 N -0.952 7.366 -13.160 1.00 . A A . 25 ASN ND2 1 1
6 6325 1 1 25 ASN O O -0.065 7.822 -8.855 1.00 . A A . 25 ASN O 1 1
6 6326 1 1 25 ASN OD1 O -0.547 8.485 -11.248 1.00 . A A . 25 ASN OD1 1 1
6 6327 1 1 26 ALA C C -0.900 8.390 -6.320 1.00 . A A . 26 ALA C 1 1
6 6328 1 1 26 ALA CA C -2.175 8.458 -7.162 1.00 . A A . 26 ALA CA 1 1
6 6329 1 1 26 ALA CB C -3.442 8.361 -6.310 1.00 . A A . 26 ALA CB 1 1
6 6330 1 1 26 ALA H H -3.004 6.841 -8.181 1.00 . A A . 26 ALA H 1 1
6 6331 1 1 26 ALA HA H -2.191 9.402 -7.708 1.00 . A A . 26 ALA HA 1 1
6 6332 1 1 26 ALA HB1 H -3.871 9.355 -6.181 1.00 . A A . 26 ALA HB1 1 1
6 6333 1 1 26 ALA HB2 H -4.166 7.715 -6.807 1.00 . A A . 26 ALA HB2 1 1
6 6334 1 1 26 ALA HB3 H -3.193 7.944 -5.334 1.00 . A A . 26 ALA HB3 1 1
6 6335 1 1 26 ALA N N -2.164 7.382 -8.139 1.00 . A A . 26 ALA N 1 1
6 6336 1 1 26 ALA O O -0.440 7.304 -5.971 1.00 . A A . 26 ALA O 1 1
6 6337 1 1 27 SER C C 0.497 9.901 -3.756 1.00 . A A . 27 SER C 1 1
6 6338 1 1 27 SER CA C 0.849 9.651 -5.224 1.00 . A A . 27 SER CA 1 1
6 6339 1 1 27 SER CB C 1.770 10.756 -5.745 1.00 . A A . 27 SER CB 1 1
6 6340 1 1 27 SER H H -0.745 10.443 -6.307 1.00 . A A . 27 SER H 1 1
6 6341 1 1 27 SER HA H 1.340 8.685 -5.340 1.00 . A A . 27 SER HA 1 1
6 6342 1 1 27 SER HB2 H 1.360 11.729 -5.470 1.00 . A A . 27 SER HB2 1 1
6 6343 1 1 27 SER HB3 H 2.744 10.674 -5.263 1.00 . A A . 27 SER HB3 1 1
6 6344 1 1 27 SER HG H 2.891 10.513 -7.385 1.00 . A A . 27 SER HG 1 1
6 6345 1 1 27 SER N N -0.365 9.564 -6.019 1.00 . A A . 27 SER N 1 1
6 6346 1 1 27 SER O O 0.892 10.915 -3.183 1.00 . A A . 27 SER O 1 1
6 6347 1 1 27 SER OG O 1.934 10.693 -7.159 1.00 . A A . 27 SER OG 1 1
6 6348 1 1 28 PHE C C 0.496 9.573 -0.926 1.00 . A A . 28 PHE C 1 1
6 6349 1 1 28 PHE CA C -0.653 9.065 -1.800 1.00 . A A . 28 PHE CA 1 1
6 6350 1 1 28 PHE CB C -1.043 7.659 -1.341 1.00 . A A . 28 PHE CB 1 1
6 6351 1 1 28 PHE CD1 C -2.697 6.785 -3.006 1.00 . A A . 28 PHE CD1 1 1
6 6352 1 1 28 PHE CD2 C -3.477 7.328 -0.850 1.00 . A A . 28 PHE CD2 1 1
6 6353 1 1 28 PHE CE1 C -4.010 6.398 -3.383 1.00 . A A . 28 PHE CE1 1 1
6 6354 1 1 28 PHE CE2 C -4.790 6.941 -1.228 1.00 . A A . 28 PHE CE2 1 1
6 6355 1 1 28 PHE CG C -2.458 7.241 -1.747 1.00 . A A . 28 PHE CG 1 1
6 6356 1 1 28 PHE CZ C -5.029 6.484 -2.486 1.00 . A A . 28 PHE CZ 1 1
6 6357 1 1 28 PHE H H -0.561 8.137 -3.663 1.00 . A A . 28 PHE H 1 1
6 6358 1 1 28 PHE HA H -1.479 9.774 -1.759 1.00 . A A . 28 PHE HA 1 1
6 6359 1 1 28 PHE HB2 H -0.332 6.942 -1.752 1.00 . A A . 28 PHE HB2 1 1
6 6360 1 1 28 PHE HB3 H -0.958 7.605 -0.255 1.00 . A A . 28 PHE HB3 1 1
6 6361 1 1 28 PHE HD1 H -1.881 6.716 -3.725 1.00 . A A . 28 PHE HD1 1 1
6 6362 1 1 28 PHE HD2 H -3.285 7.694 0.158 1.00 . A A . 28 PHE HD2 1 1
6 6363 1 1 28 PHE HE1 H -4.202 6.031 -4.392 1.00 . A A . 28 PHE HE1 1 1
6 6364 1 1 28 PHE HE2 H -5.606 7.010 -0.509 1.00 . A A . 28 PHE HE2 1 1
6 6365 1 1 28 PHE HZ H -6.037 6.187 -2.776 1.00 . A A . 28 PHE HZ 1 1
6 6366 1 1 28 PHE N N -0.243 8.959 -3.190 1.00 . A A . 28 PHE N 1 1
6 6367 1 1 28 PHE O O 1.650 9.573 -1.351 1.00 . A A . 28 PHE O 1 1
6 6368 1 1 29 VAL C C 1.398 11.979 0.910 1.00 . A A . 29 VAL C 1 1
6 6369 1 1 29 VAL CA C 1.126 10.504 1.215 1.00 . A A . 29 VAL CA 1 1
6 6370 1 1 29 VAL CB C 2.388 9.641 1.167 1.00 . A A . 29 VAL CB 1 1
6 6371 1 1 29 VAL CG1 C 3.210 9.800 2.448 1.00 . A A . 29 VAL CG1 1 1
6 6372 1 1 29 VAL CG2 C 2.039 8.173 0.918 1.00 . A A . 29 VAL CG2 1 1
6 6373 1 1 29 VAL H H -0.802 9.992 0.616 1.00 . A A . 29 VAL H 1 1
6 6374 1 1 29 VAL HA H 0.701 10.426 2.216 1.00 . A A . 29 VAL HA 1 1
6 6375 1 1 29 VAL HB H 2.999 9.986 0.332 1.00 . A A . 29 VAL HB 1 1
6 6376 1 1 29 VAL HG11 H 3.247 8.847 2.976 1.00 . A A . 29 VAL HG11 1 1
6 6377 1 1 29 VAL HG12 H 4.222 10.114 2.193 1.00 . A A . 29 VAL HG12 1 1
6 6378 1 1 29 VAL HG13 H 2.746 10.552 3.086 1.00 . A A . 29 VAL HG13 1 1
6 6379 1 1 29 VAL HG21 H 2.317 7.901 -0.101 1.00 . A A . 29 VAL HG21 1 1
6 6380 1 1 29 VAL HG22 H 2.584 7.545 1.623 1.00 . A A . 29 VAL HG22 1 1
6 6381 1 1 29 VAL HG23 H 0.967 8.026 1.054 1.00 . A A . 29 VAL HG23 1 1
6 6382 1 1 29 VAL N N 0.139 9.995 0.278 1.00 . A A . 29 VAL N 1 1
6 6383 1 1 29 VAL O O 1.353 12.820 1.806 1.00 . A A . 29 VAL O 1 1
6 6384 1 1 30 GLU C C 0.732 14.200 -1.494 1.00 . A A . 30 GLU C 1 1
6 6385 1 1 30 GLU CA C 1.954 13.605 -0.792 1.00 . A A . 30 GLU CA 1 1
6 6386 1 1 30 GLU CB C 3.184 13.648 -1.701 1.00 . A A . 30 GLU CB 1 1
6 6387 1 1 30 GLU CD C 2.535 15.282 -3.510 1.00 . A A . 30 GLU CD 1 1
6 6388 1 1 30 GLU CG C 3.398 15.053 -2.267 1.00 . A A . 30 GLU CG 1 1
6 6389 1 1 30 GLU H H 1.709 11.557 -1.080 1.00 . A A . 30 GLU H 1 1
6 6390 1 1 30 GLU HA H 2.165 14.163 0.121 1.00 . A A . 30 GLU HA 1 1
6 6391 1 1 30 GLU HB2 H 4.066 13.339 -1.141 1.00 . A A . 30 GLU HB2 1 1
6 6392 1 1 30 GLU HB3 H 3.061 12.938 -2.519 1.00 . A A . 30 GLU HB3 1 1
6 6393 1 1 30 GLU HE2 H 3.812 14.822 -4.815 1.00 . A A . 30 GLU HE2 1 1
6 6394 1 1 30 GLU HG2 H 3.153 15.796 -1.508 1.00 . A A . 30 GLU HG2 1 1
6 6395 1 1 30 GLU HG3 H 4.449 15.191 -2.520 1.00 . A A . 30 GLU HG3 1 1
6 6396 1 1 30 GLU N N 1.675 12.247 -0.358 1.00 . A A . 30 GLU N 1 1
6 6397 1 1 30 GLU O O 0.181 15.204 -1.044 1.00 . A A . 30 GLU O 1 1
6 6398 1 1 30 GLU OE1 O 1.589 16.083 -3.468 1.00 . A A . 30 GLU OE1 1 1
6 6399 1 1 30 GLU OE2 O 2.876 14.593 -4.545 1.00 . A A . 30 GLU OE2 1 1
6 6400 1 1 31 ASP C C -2.067 13.882 -2.497 1.00 . A A . 31 ASP C 1 1
6 6401 1 1 31 ASP CA C -0.804 14.008 -3.352 1.00 . A A . 31 ASP CA 1 1
6 6402 1 1 31 ASP CB C -0.997 13.156 -4.608 1.00 . A A . 31 ASP CB 1 1
6 6403 1 1 31 ASP CG C -0.383 13.738 -5.884 1.00 . A A . 31 ASP CG 1 1
6 6404 1 1 31 ASP H H 0.796 12.739 -2.942 1.00 . A A . 31 ASP H 1 1
6 6405 1 1 31 ASP HA H -0.582 15.042 -3.617 1.00 . A A . 31 ASP HA 1 1
6 6406 1 1 31 ASP HB2 H -0.565 12.172 -4.431 1.00 . A A . 31 ASP HB2 1 1
6 6407 1 1 31 ASP HB3 H -2.065 13.011 -4.770 1.00 . A A . 31 ASP HB3 1 1
6 6408 1 1 31 ASP HD2 H -1.022 15.092 -7.026 1.00 . A A . 31 ASP HD2 1 1
6 6409 1 1 31 ASP N N 0.343 13.555 -2.584 1.00 . A A . 31 ASP N 1 1
6 6410 1 1 31 ASP O O -2.448 14.823 -1.803 1.00 . A A . 31 ASP O 1 1
6 6411 1 1 31 ASP OD1 O 0.846 13.791 -6.034 1.00 . A A . 31 ASP OD1 1 1
6 6412 1 1 31 ASP OD2 O -1.236 14.153 -6.758 1.00 . A A . 31 ASP OD2 1 1
6 6413 1 1 32 LEU C C -3.735 13.007 -0.402 1.00 . A A . 32 LEU C 1 1
6 6414 1 1 32 LEU CA C -3.894 12.449 -1.818 1.00 . A A . 32 LEU CA 1 1
6 6415 1 1 32 LEU CB C -4.239 10.959 -1.857 1.00 . A A . 32 LEU CB 1 1
6 6416 1 1 32 LEU CD1 C -4.834 9.861 -4.048 1.00 . A A . 32 LEU CD1 1 1
6 6417 1 1 32 LEU CD2 C -6.416 9.705 -2.071 1.00 . A A . 32 LEU CD2 1 1
6 6418 1 1 32 LEU CG C -5.376 10.559 -2.799 1.00 . A A . 32 LEU CG 1 1
6 6419 1 1 32 LEU H H -2.366 11.950 -3.143 1.00 . A A . 32 LEU H 1 1
6 6420 1 1 32 LEU HA H -4.708 12.982 -2.310 1.00 . A A . 32 LEU HA 1 1
6 6421 1 1 32 LEU HB2 H -3.345 10.407 -2.144 1.00 . A A . 32 LEU HB2 1 1
6 6422 1 1 32 LEU HB3 H -4.501 10.641 -0.848 1.00 . A A . 32 LEU HB3 1 1
6 6423 1 1 32 LEU HD11 H -4.751 10.583 -4.860 1.00 . A A . 32 LEU HD11 1 1
6 6424 1 1 32 LEU HD12 H -3.851 9.442 -3.832 1.00 . A A . 32 LEU HD12 1 1
6 6425 1 1 32 LEU HD13 H -5.514 9.061 -4.341 1.00 . A A . 32 LEU HD13 1 1
6 6426 1 1 32 LEU HD21 H -7.302 10.306 -1.868 1.00 . A A . 32 LEU HD21 1 1
6 6427 1 1 32 LEU HD22 H -6.690 8.855 -2.696 1.00 . A A . 32 LEU HD22 1 1
6 6428 1 1 32 LEU HD23 H -5.997 9.345 -1.131 1.00 . A A . 32 LEU HD23 1 1
6 6429 1 1 32 LEU HG H -5.881 11.466 -3.131 1.00 . A A . 32 LEU HG 1 1
6 6430 1 1 32 LEU N N -2.682 12.711 -2.576 1.00 . A A . 32 LEU N 1 1
6 6431 1 1 32 LEU O O -4.054 14.167 -0.149 1.00 . A A . 32 LEU O 1 1
6 6432 1 1 33 GLY C C -2.843 11.321 2.762 1.00 . A A . 33 GLY C 1 1
6 6433 1 1 33 GLY CA C -3.037 12.546 1.868 1.00 . A A . 33 GLY CA 1 1
6 6434 1 1 33 GLY H H -2.986 11.211 0.269 1.00 . A A . 33 GLY H 1 1
6 6435 1 1 33 GLY HA2 H -2.165 13.195 1.940 1.00 . A A . 33 GLY HA2 1 1
6 6436 1 1 33 GLY HA3 H -3.894 13.124 2.216 1.00 . A A . 33 GLY HA3 1 1
6 6437 1 1 33 GLY N N -3.242 12.153 0.484 1.00 . A A . 33 GLY N 1 1
6 6438 1 1 33 GLY O O -3.815 10.692 3.179 1.00 . A A . 33 GLY O 1 1
6 6439 1 1 34 ALA C C 0.080 10.145 4.580 1.00 . A A . 34 ALA C 1 1
6 6440 1 1 34 ALA CA C -1.248 9.878 3.869 1.00 . A A . 34 ALA CA 1 1
6 6441 1 1 34 ALA CB C -1.207 8.610 3.014 1.00 . A A . 34 ALA CB 1 1
6 6442 1 1 34 ALA H H -0.797 11.534 2.688 1.00 . A A . 34 ALA H 1 1
6 6443 1 1 34 ALA HA H -2.035 9.773 4.616 1.00 . A A . 34 ALA HA 1 1
6 6444 1 1 34 ALA HB1 H -1.418 7.743 3.640 1.00 . A A . 34 ALA HB1 1 1
6 6445 1 1 34 ALA HB2 H -1.956 8.680 2.225 1.00 . A A . 34 ALA HB2 1 1
6 6446 1 1 34 ALA HB3 H -0.218 8.504 2.568 1.00 . A A . 34 ALA HB3 1 1
6 6447 1 1 34 ALA N N -1.582 11.018 3.031 1.00 . A A . 34 ALA N 1 1
6 6448 1 1 34 ALA O O 1.112 9.593 4.202 1.00 . A A . 34 ALA O 1 1
6 6449 1 1 35 ASP C C 0.950 11.030 7.841 1.00 . A A . 35 ASP C 1 1
6 6450 1 1 35 ASP CA C 1.196 11.340 6.363 1.00 . A A . 35 ASP CA 1 1
6 6451 1 1 35 ASP CB C 1.515 12.831 6.239 1.00 . A A . 35 ASP CB 1 1
6 6452 1 1 35 ASP CG C 2.992 13.160 6.014 1.00 . A A . 35 ASP CG 1 1
6 6453 1 1 35 ASP H H -0.832 11.438 5.896 1.00 . A A . 35 ASP H 1 1
6 6454 1 1 35 ASP HA H 1.999 10.737 5.938 1.00 . A A . 35 ASP HA 1 1
6 6455 1 1 35 ASP HB2 H 0.937 13.243 5.412 1.00 . A A . 35 ASP HB2 1 1
6 6456 1 1 35 ASP HB3 H 1.180 13.335 7.145 1.00 . A A . 35 ASP HB3 1 1
6 6457 1 1 35 ASP HD2 H 2.549 14.990 6.023 1.00 . A A . 35 ASP HD2 1 1
6 6458 1 1 35 ASP N N 0.012 10.993 5.596 1.00 . A A . 35 ASP N 1 1
6 6459 1 1 35 ASP O O 1.344 11.802 8.714 1.00 . A A . 35 ASP O 1 1
6 6460 1 1 35 ASP OD1 O 3.792 12.287 5.644 1.00 . A A . 35 ASP OD1 1 1
6 6461 1 1 35 ASP OD2 O 3.318 14.388 6.237 1.00 . A A . 35 ASP OD2 1 1
6 6462 1 1 36 SER C C -0.227 7.966 9.474 1.00 . A A . 36 SER C 1 1
6 6463 1 1 36 SER CA C -0.003 9.479 9.433 1.00 . A A . 36 SER CA 1 1
6 6464 1 1 36 SER CB C -1.232 10.212 9.975 1.00 . A A . 36 SER CB 1 1
6 6465 1 1 36 SER H H -0.017 9.278 7.359 1.00 . A A . 36 SER H 1 1
6 6466 1 1 36 SER HA H 0.872 9.753 10.022 1.00 . A A . 36 SER HA 1 1
6 6467 1 1 36 SER HB2 H -1.909 10.442 9.153 1.00 . A A . 36 SER HB2 1 1
6 6468 1 1 36 SER HB3 H -1.772 9.557 10.659 1.00 . A A . 36 SER HB3 1 1
6 6469 1 1 36 SER HG H -0.486 11.204 11.546 1.00 . A A . 36 SER HG 1 1
6 6470 1 1 36 SER N N 0.300 9.900 8.075 1.00 . A A . 36 SER N 1 1
6 6471 1 1 36 SER O O 0.599 7.227 10.008 1.00 . A A . 36 SER O 1 1
6 6472 1 1 36 SER OG O -0.880 11.416 10.651 1.00 . A A . 36 SER OG 1 1
6 6473 1 1 37 LEU C C -1.346 5.569 7.489 1.00 . A A . 37 LEU C 1 1
6 6474 1 1 37 LEU CA C -1.690 6.138 8.867 1.00 . A A . 37 LEU CA 1 1
6 6475 1 1 37 LEU CB C -3.151 5.931 9.270 1.00 . A A . 37 LEU CB 1 1
6 6476 1 1 37 LEU CD1 C -4.877 7.724 9.676 1.00 . A A . 37 LEU CD1 1 1
6 6477 1 1 37 LEU CD2 C -4.115 6.232 11.581 1.00 . A A . 37 LEU CD2 1 1
6 6478 1 1 37 LEU CG C -3.716 6.932 10.281 1.00 . A A . 37 LEU CG 1 1
6 6479 1 1 37 LEU H H -2.013 8.157 8.469 1.00 . A A . 37 LEU H 1 1
6 6480 1 1 37 LEU HA H -1.075 5.634 9.612 1.00 . A A . 37 LEU HA 1 1
6 6481 1 1 37 LEU HB2 H -3.765 5.968 8.370 1.00 . A A . 37 LEU HB2 1 1
6 6482 1 1 37 LEU HB3 H -3.254 4.928 9.686 1.00 . A A . 37 LEU HB3 1 1
6 6483 1 1 37 LEU HD11 H -5.820 7.251 9.948 1.00 . A A . 37 LEU HD11 1 1
6 6484 1 1 37 LEU HD12 H -4.859 8.745 10.060 1.00 . A A . 37 LEU HD12 1 1
6 6485 1 1 37 LEU HD13 H -4.778 7.742 8.591 1.00 . A A . 37 LEU HD13 1 1
6 6486 1 1 37 LEU HD21 H -3.257 5.691 11.981 1.00 . A A . 37 LEU HD21 1 1
6 6487 1 1 37 LEU HD22 H -4.447 6.974 12.306 1.00 . A A . 37 LEU HD22 1 1
6 6488 1 1 37 LEU HD23 H -4.926 5.531 11.382 1.00 . A A . 37 LEU HD23 1 1
6 6489 1 1 37 LEU HG H -2.932 7.647 10.528 1.00 . A A . 37 LEU HG 1 1
6 6490 1 1 37 LEU N N -1.347 7.550 8.902 1.00 . A A . 37 LEU N 1 1
6 6491 1 1 37 LEU O O -2.038 4.683 6.989 1.00 . A A . 37 LEU O 1 1
6 6492 1 1 38 ASP C C 0.944 4.347 5.750 1.00 . A A . 38 ASP C 1 1
6 6493 1 1 38 ASP CA C 0.167 5.657 5.603 1.00 . A A . 38 ASP CA 1 1
6 6494 1 1 38 ASP CB C 1.095 6.688 4.958 1.00 . A A . 38 ASP CB 1 1
6 6495 1 1 38 ASP CG C 1.929 6.163 3.788 1.00 . A A . 38 ASP CG 1 1
6 6496 1 1 38 ASP H H 0.280 6.821 7.327 1.00 . A A . 38 ASP H 1 1
6 6497 1 1 38 ASP HA H -0.745 5.538 5.017 1.00 . A A . 38 ASP HA 1 1
6 6498 1 1 38 ASP HB2 H 0.494 7.527 4.608 1.00 . A A . 38 ASP HB2 1 1
6 6499 1 1 38 ASP HB3 H 1.770 7.075 5.721 1.00 . A A . 38 ASP HB3 1 1
6 6500 1 1 38 ASP HD2 H 1.527 5.601 2.036 1.00 . A A . 38 ASP HD2 1 1
6 6501 1 1 38 ASP N N -0.277 6.101 6.914 1.00 . A A . 38 ASP N 1 1
6 6502 1 1 38 ASP O O 0.360 3.265 5.693 1.00 . A A . 38 ASP O 1 1
6 6503 1 1 38 ASP OD1 O 3.117 6.493 3.651 1.00 . A A . 38 ASP OD1 1 1
6 6504 1 1 38 ASP OD2 O 1.304 5.372 2.983 1.00 . A A . 38 ASP OD2 1 1
6 6505 1 1 39 THR C C 2.848 2.643 7.432 1.00 . A A . 39 THR C 1 1
6 6506 1 1 39 THR CA C 3.111 3.329 6.090 1.00 . A A . 39 THR CA 1 1
6 6507 1 1 39 THR CB C 4.559 3.791 5.917 1.00 . A A . 39 THR CB 1 1
6 6508 1 1 39 THR CG2 C 5.035 4.670 7.075 1.00 . A A . 39 THR CG2 1 1
6 6509 1 1 39 THR H H 2.715 5.371 5.979 1.00 . A A . 39 THR H 1 1
6 6510 1 1 39 THR HA H 2.863 2.609 5.309 1.00 . A A . 39 THR HA 1 1
6 6511 1 1 39 THR HB H 4.694 4.298 4.962 1.00 . A A . 39 THR HB 1 1
6 6512 1 1 39 THR HG1 H 6.249 2.741 5.701 1.00 . A A . 39 THR HG1 1 1
6 6513 1 1 39 THR HG21 H 5.114 4.068 7.980 1.00 . A A . 39 THR HG21 1 1
6 6514 1 1 39 THR HG22 H 6.010 5.093 6.833 1.00 . A A . 39 THR HG22 1 1
6 6515 1 1 39 THR HG23 H 4.320 5.477 7.236 1.00 . A A . 39 THR HG23 1 1
6 6516 1 1 39 THR N N 2.248 4.487 5.935 1.00 . A A . 39 THR N 1 1
6 6517 1 1 39 THR O O 2.588 1.442 7.480 1.00 . A A . 39 THR O 1 1
6 6518 1 1 39 THR OG1 O 5.323 2.596 6.051 1.00 . A A . 39 THR OG1 1 1
6 6519 1 1 40 VAL C C 1.598 1.859 9.784 1.00 . A A . 40 VAL C 1 1
6 6520 1 1 40 VAL CA C 2.698 2.922 9.830 1.00 . A A . 40 VAL CA 1 1
6 6521 1 1 40 VAL CB C 2.378 4.073 10.786 1.00 . A A . 40 VAL CB 1 1
6 6522 1 1 40 VAL CG1 C 1.863 3.545 12.126 1.00 . A A . 40 VAL CG1 1 1
6 6523 1 1 40 VAL CG2 C 3.596 4.977 10.983 1.00 . A A . 40 VAL CG2 1 1
6 6524 1 1 40 VAL H H 3.137 4.413 8.443 1.00 . A A . 40 VAL H 1 1
6 6525 1 1 40 VAL HA H 3.624 2.454 10.163 1.00 . A A . 40 VAL HA 1 1
6 6526 1 1 40 VAL HB H 1.586 4.672 10.335 1.00 . A A . 40 VAL HB 1 1
6 6527 1 1 40 VAL HG11 H 2.409 4.025 12.939 1.00 . A A . 40 VAL HG11 1 1
6 6528 1 1 40 VAL HG12 H 0.801 3.769 12.221 1.00 . A A . 40 VAL HG12 1 1
6 6529 1 1 40 VAL HG13 H 2.014 2.467 12.174 1.00 . A A . 40 VAL HG13 1 1
6 6530 1 1 40 VAL HG21 H 3.864 5.439 10.033 1.00 . A A . 40 VAL HG21 1 1
6 6531 1 1 40 VAL HG22 H 3.358 5.753 11.711 1.00 . A A . 40 VAL HG22 1 1
6 6532 1 1 40 VAL HG23 H 4.434 4.383 11.347 1.00 . A A . 40 VAL HG23 1 1
6 6533 1 1 40 VAL N N 2.925 3.437 8.490 1.00 . A A . 40 VAL N 1 1
6 6534 1 1 40 VAL O O 1.647 0.878 10.524 1.00 . A A . 40 VAL O 1 1
6 6535 1 1 41 GLU C C -0.223 0.219 7.581 1.00 . A A . 41 GLU C 1 1
6 6536 1 1 41 GLU CA C -0.478 1.166 8.755 1.00 . A A . 41 GLU CA 1 1
6 6537 1 1 41 GLU CB C -1.798 1.918 8.576 1.00 . A A . 41 GLU CB 1 1
6 6538 1 1 41 GLU CD C -1.720 2.563 11.013 1.00 . A A . 41 GLU CD 1 1
6 6539 1 1 41 GLU CG C -2.579 1.976 9.891 1.00 . A A . 41 GLU CG 1 1
6 6540 1 1 41 GLU H H 0.600 2.892 8.309 1.00 . A A . 41 GLU H 1 1
6 6541 1 1 41 GLU HA H -0.513 0.600 9.686 1.00 . A A . 41 GLU HA 1 1
6 6542 1 1 41 GLU HB2 H -1.599 2.930 8.223 1.00 . A A . 41 GLU HB2 1 1
6 6543 1 1 41 GLU HB3 H -2.401 1.426 7.813 1.00 . A A . 41 GLU HB3 1 1
6 6544 1 1 41 GLU HE2 H -3.114 3.666 11.636 1.00 . A A . 41 GLU HE2 1 1
6 6545 1 1 41 GLU HG2 H -3.475 2.582 9.759 1.00 . A A . 41 GLU HG2 1 1
6 6546 1 1 41 GLU HG3 H -2.908 0.974 10.167 1.00 . A A . 41 GLU HG3 1 1
6 6547 1 1 41 GLU N N 0.632 2.091 8.907 1.00 . A A . 41 GLU N 1 1
6 6548 1 1 41 GLU O O -0.166 -0.997 7.760 1.00 . A A . 41 GLU O 1 1
6 6549 1 1 41 GLU OE1 O -0.716 1.953 11.410 1.00 . A A . 41 GLU OE1 1 1
6 6550 1 1 41 GLU OE2 O -2.128 3.697 11.475 1.00 . A A . 41 GLU OE2 1 1
6 6551 1 1 42 LEU C C 1.152 -1.094 5.522 1.00 . A A . 42 LEU C 1 1
6 6552 1 1 42 LEU CA C 0.173 0.037 5.202 1.00 . A A . 42 LEU CA 1 1
6 6553 1 1 42 LEU CB C 0.637 0.948 4.063 1.00 . A A . 42 LEU CB 1 1
6 6554 1 1 42 LEU CD1 C 1.515 1.211 1.714 1.00 . A A . 42 LEU CD1 1 1
6 6555 1 1 42 LEU CD2 C 2.685 -0.337 3.348 1.00 . A A . 42 LEU CD2 1 1
6 6556 1 1 42 LEU CG C 1.349 0.257 2.899 1.00 . A A . 42 LEU CG 1 1
6 6557 1 1 42 LEU H H -0.122 1.802 6.268 1.00 . A A . 42 LEU H 1 1
6 6558 1 1 42 LEU HA H -0.776 -0.403 4.896 1.00 . A A . 42 LEU HA 1 1
6 6559 1 1 42 LEU HB2 H -0.232 1.476 3.670 1.00 . A A . 42 LEU HB2 1 1
6 6560 1 1 42 LEU HB3 H 1.307 1.702 4.478 1.00 . A A . 42 LEU HB3 1 1
6 6561 1 1 42 LEU HD11 H 2.490 1.694 1.771 1.00 . A A . 42 LEU HD11 1 1
6 6562 1 1 42 LEU HD12 H 1.441 0.650 0.783 1.00 . A A . 42 LEU HD12 1 1
6 6563 1 1 42 LEU HD13 H 0.731 1.968 1.745 1.00 . A A . 42 LEU HD13 1 1
6 6564 1 1 42 LEU HD21 H 2.559 -1.399 3.557 1.00 . A A . 42 LEU HD21 1 1
6 6565 1 1 42 LEU HD22 H 3.425 -0.207 2.557 1.00 . A A . 42 LEU HD22 1 1
6 6566 1 1 42 LEU HD23 H 3.025 0.174 4.250 1.00 . A A . 42 LEU HD23 1 1
6 6567 1 1 42 LEU HG H 0.726 -0.571 2.561 1.00 . A A . 42 LEU HG 1 1
6 6568 1 1 42 LEU N N -0.075 0.812 6.405 1.00 . A A . 42 LEU N 1 1
6 6569 1 1 42 LEU O O 0.926 -2.242 5.140 1.00 . A A . 42 LEU O 1 1
6 6570 1 1 43 VAL C C 2.555 -2.943 7.176 1.00 . A A . 43 VAL C 1 1
6 6571 1 1 43 VAL CA C 3.233 -1.701 6.594 1.00 . A A . 43 VAL CA 1 1
6 6572 1 1 43 VAL CB C 4.237 -1.063 7.556 1.00 . A A . 43 VAL CB 1 1
6 6573 1 1 43 VAL CG1 C 5.353 -2.046 7.916 1.00 . A A . 43 VAL CG1 1 1
6 6574 1 1 43 VAL CG2 C 4.812 0.229 6.971 1.00 . A A . 43 VAL CG2 1 1
6 6575 1 1 43 VAL H H 2.395 0.204 6.525 1.00 . A A . 43 VAL H 1 1
6 6576 1 1 43 VAL HA H 3.768 -1.986 5.688 1.00 . A A . 43 VAL HA 1 1
6 6577 1 1 43 VAL HB H 3.707 -0.808 8.474 1.00 . A A . 43 VAL HB 1 1
6 6578 1 1 43 VAL HG11 H 5.452 -2.789 7.124 1.00 . A A . 43 VAL HG11 1 1
6 6579 1 1 43 VAL HG12 H 6.293 -1.505 8.025 1.00 . A A . 43 VAL HG12 1 1
6 6580 1 1 43 VAL HG13 H 5.110 -2.545 8.854 1.00 . A A . 43 VAL HG13 1 1
6 6581 1 1 43 VAL HG21 H 4.258 0.499 6.072 1.00 . A A . 43 VAL HG21 1 1
6 6582 1 1 43 VAL HG22 H 4.726 1.030 7.706 1.00 . A A . 43 VAL HG22 1 1
6 6583 1 1 43 VAL HG23 H 5.862 0.078 6.720 1.00 . A A . 43 VAL HG23 1 1
6 6584 1 1 43 VAL N N 2.219 -0.731 6.219 1.00 . A A . 43 VAL N 1 1
6 6585 1 1 43 VAL O O 2.623 -4.023 6.591 1.00 . A A . 43 VAL O 1 1
6 6586 1 1 44 MET C C 0.358 -4.623 8.000 1.00 . A A . 44 MET C 1 1
6 6587 1 1 44 MET CA C 1.225 -3.839 8.987 1.00 . A A . 44 MET CA 1 1
6 6588 1 1 44 MET CB C 0.346 -3.278 10.106 1.00 . A A . 44 MET CB 1 1
6 6589 1 1 44 MET CE C 3.746 -3.401 11.893 1.00 . A A . 44 MET CE 1 1
6 6590 1 1 44 MET CG C 1.199 -2.667 11.219 1.00 . A A . 44 MET CG 1 1
6 6591 1 1 44 MET H H 1.865 -1.866 8.789 1.00 . A A . 44 MET H 1 1
6 6592 1 1 44 MET HA H 2.010 -4.483 9.383 1.00 . A A . 44 MET HA 1 1
6 6593 1 1 44 MET HB2 H -0.326 -2.522 9.701 1.00 . A A . 44 MET HB2 1 1
6 6594 1 1 44 MET HB3 H -0.278 -4.072 10.516 1.00 . A A . 44 MET HB3 1 1
6 6595 1 1 44 MET HE1 H 3.748 -2.384 11.502 1.00 . A A . 44 MET HE1 1 1
6 6596 1 1 44 MET HE2 H 4.258 -3.421 12.855 1.00 . A A . 44 MET HE2 1 1
6 6597 1 1 44 MET HE3 H 4.260 -4.061 11.194 1.00 . A A . 44 MET HE3 1 1
6 6598 1 1 44 MET HG2 H 1.915 -1.963 10.795 1.00 . A A . 44 MET HG2 1 1
6 6599 1 1 44 MET HG3 H 0.567 -2.103 11.905 1.00 . A A . 44 MET HG3 1 1
6 6600 1 1 44 MET N N 1.915 -2.748 8.320 1.00 . A A . 44 MET N 1 1
6 6601 1 1 44 MET O O 0.464 -5.845 7.910 1.00 . A A . 44 MET O 1 1
6 6602 1 1 44 MET SD S 2.062 -3.954 12.105 1.00 . A A . 44 MET SD 1 1
6 6603 1 1 45 ALA C C -0.535 -5.289 5.296 1.00 . A A . 45 ALA C 1 1
6 6604 1 1 45 ALA CA C -1.367 -4.500 6.309 1.00 . A A . 45 ALA CA 1 1
6 6605 1 1 45 ALA CB C -2.220 -3.417 5.644 1.00 . A A . 45 ALA CB 1 1
6 6606 1 1 45 ALA H H -0.562 -2.895 7.364 1.00 . A A . 45 ALA H 1 1
6 6607 1 1 45 ALA HA H -2.024 -5.187 6.841 1.00 . A A . 45 ALA HA 1 1
6 6608 1 1 45 ALA HB1 H -1.572 -2.715 5.119 1.00 . A A . 45 ALA HB1 1 1
6 6609 1 1 45 ALA HB2 H -2.906 -3.880 4.934 1.00 . A A . 45 ALA HB2 1 1
6 6610 1 1 45 ALA HB3 H -2.790 -2.886 6.406 1.00 . A A . 45 ALA HB3 1 1
6 6611 1 1 45 ALA N N -0.481 -3.888 7.285 1.00 . A A . 45 ALA N 1 1
6 6612 1 1 45 ALA O O -0.560 -6.519 5.291 1.00 . A A . 45 ALA O 1 1
6 6613 1 1 46 LEU C C 1.880 -6.254 4.094 1.00 . A A . 46 LEU C 1 1
6 6614 1 1 46 LEU CA C 1.021 -5.165 3.448 1.00 . A A . 46 LEU CA 1 1
6 6615 1 1 46 LEU CB C 1.832 -4.101 2.706 1.00 . A A . 46 LEU CB 1 1
6 6616 1 1 46 LEU CD1 C 2.007 -2.315 0.935 1.00 . A A . 46 LEU CD1 1 1
6 6617 1 1 46 LEU CD2 C 0.394 -4.251 0.640 1.00 . A A . 46 LEU CD2 1 1
6 6618 1 1 46 LEU CG C 1.079 -3.311 1.634 1.00 . A A . 46 LEU CG 1 1
6 6619 1 1 46 LEU H H 0.197 -3.550 4.474 1.00 . A A . 46 LEU H 1 1
6 6620 1 1 46 LEU HA H 0.360 -5.634 2.719 1.00 . A A . 46 LEU HA 1 1
6 6621 1 1 46 LEU HB2 H 2.227 -3.397 3.438 1.00 . A A . 46 LEU HB2 1 1
6 6622 1 1 46 LEU HB3 H 2.688 -4.587 2.237 1.00 . A A . 46 LEU HB3 1 1
6 6623 1 1 46 LEU HD11 H 2.208 -2.657 -0.081 1.00 . A A . 46 LEU HD11 1 1
6 6624 1 1 46 LEU HD12 H 1.529 -1.336 0.900 1.00 . A A . 46 LEU HD12 1 1
6 6625 1 1 46 LEU HD13 H 2.944 -2.242 1.486 1.00 . A A . 46 LEU HD13 1 1
6 6626 1 1 46 LEU HD21 H 0.623 -3.934 -0.378 1.00 . A A . 46 LEU HD21 1 1
6 6627 1 1 46 LEU HD22 H 0.754 -5.268 0.794 1.00 . A A . 46 LEU HD22 1 1
6 6628 1 1 46 LEU HD23 H -0.685 -4.220 0.795 1.00 . A A . 46 LEU HD23 1 1
6 6629 1 1 46 LEU HG H 0.296 -2.732 2.123 1.00 . A A . 46 LEU HG 1 1
6 6630 1 1 46 LEU N N 0.183 -4.550 4.463 1.00 . A A . 46 LEU N 1 1
6 6631 1 1 46 LEU O O 2.328 -7.179 3.418 1.00 . A A . 46 LEU O 1 1
6 6632 1 1 47 GLU C C 2.063 -8.329 6.426 1.00 . A A . 47 GLU C 1 1
6 6633 1 1 47 GLU CA C 2.881 -7.068 6.140 1.00 . A A . 47 GLU CA 1 1
6 6634 1 1 47 GLU CB C 3.410 -6.452 7.436 1.00 . A A . 47 GLU CB 1 1
6 6635 1 1 47 GLU CD C 5.870 -6.247 7.954 1.00 . A A . 47 GLU CD 1 1
6 6636 1 1 47 GLU CG C 4.690 -5.654 7.182 1.00 . A A . 47 GLU CG 1 1
6 6637 1 1 47 GLU H H 1.715 -5.354 5.938 1.00 . A A . 47 GLU H 1 1
6 6638 1 1 47 GLU HA H 3.722 -7.312 5.491 1.00 . A A . 47 GLU HA 1 1
6 6639 1 1 47 GLU HB2 H 2.651 -5.801 7.870 1.00 . A A . 47 GLU HB2 1 1
6 6640 1 1 47 GLU HB3 H 3.608 -7.240 8.164 1.00 . A A . 47 GLU HB3 1 1
6 6641 1 1 47 GLU HE2 H 6.197 -6.312 9.808 1.00 . A A . 47 GLU HE2 1 1
6 6642 1 1 47 GLU HG2 H 4.914 -5.650 6.115 1.00 . A A . 47 GLU HG2 1 1
6 6643 1 1 47 GLU HG3 H 4.541 -4.616 7.480 1.00 . A A . 47 GLU HG3 1 1
6 6644 1 1 47 GLU N N 2.084 -6.109 5.395 1.00 . A A . 47 GLU N 1 1
6 6645 1 1 47 GLU O O 2.514 -9.441 6.153 1.00 . A A . 47 GLU O 1 1
6 6646 1 1 47 GLU OE1 O 6.474 -7.231 7.503 1.00 . A A . 47 GLU OE1 1 1
6 6647 1 1 47 GLU OE2 O 6.153 -5.648 9.061 1.00 . A A . 47 GLU OE2 1 1
6 6648 1 1 48 GLU C C -0.303 -10.052 6.046 1.00 . A A . 48 GLU C 1 1
6 6649 1 1 48 GLU CA C -0.010 -9.221 7.297 1.00 . A A . 48 GLU CA 1 1
6 6650 1 1 48 GLU CB C -1.305 -8.716 7.936 1.00 . A A . 48 GLU CB 1 1
6 6651 1 1 48 GLU CD C -2.363 -10.404 9.483 1.00 . A A . 48 GLU CD 1 1
6 6652 1 1 48 GLU CG C -1.426 -9.199 9.383 1.00 . A A . 48 GLU CG 1 1
6 6653 1 1 48 GLU H H 0.516 -7.208 7.189 1.00 . A A . 48 GLU H 1 1
6 6654 1 1 48 GLU HA H 0.536 -9.824 8.022 1.00 . A A . 48 GLU HA 1 1
6 6655 1 1 48 GLU HB2 H -1.328 -7.627 7.910 1.00 . A A . 48 GLU HB2 1 1
6 6656 1 1 48 GLU HB3 H -2.160 -9.068 7.360 1.00 . A A . 48 GLU HB3 1 1
6 6657 1 1 48 GLU HE2 H -1.598 -10.834 11.149 1.00 . A A . 48 GLU HE2 1 1
6 6658 1 1 48 GLU HG2 H -0.440 -9.468 9.764 1.00 . A A . 48 GLU HG2 1 1
6 6659 1 1 48 GLU HG3 H -1.800 -8.390 10.010 1.00 . A A . 48 GLU HG3 1 1
6 6660 1 1 48 GLU N N 0.875 -8.115 6.971 1.00 . A A . 48 GLU N 1 1
6 6661 1 1 48 GLU O O -0.328 -11.280 6.105 1.00 . A A . 48 GLU O 1 1
6 6662 1 1 48 GLU OE1 O -3.356 -10.479 8.744 1.00 . A A . 48 GLU OE1 1 1
6 6663 1 1 48 GLU OE2 O -2.030 -11.283 10.366 1.00 . A A . 48 GLU OE2 1 1
6 6664 1 1 49 GLU C C 0.286 -11.022 3.348 1.00 . A A . 49 GLU C 1 1
6 6665 1 1 49 GLU CA C -0.809 -10.006 3.681 1.00 . A A . 49 GLU CA 1 1
6 6666 1 1 49 GLU CB C -0.969 -8.983 2.555 1.00 . A A . 49 GLU CB 1 1
6 6667 1 1 49 GLU CD C -3.171 -9.583 1.481 1.00 . A A . 49 GLU CD 1 1
6 6668 1 1 49 GLU CG C -1.648 -9.612 1.336 1.00 . A A . 49 GLU CG 1 1
6 6669 1 1 49 GLU H H -0.496 -8.349 4.905 1.00 . A A . 49 GLU H 1 1
6 6670 1 1 49 GLU HA H -1.757 -10.520 3.835 1.00 . A A . 49 GLU HA 1 1
6 6671 1 1 49 GLU HB2 H -1.559 -8.137 2.908 1.00 . A A . 49 GLU HB2 1 1
6 6672 1 1 49 GLU HB3 H 0.008 -8.593 2.271 1.00 . A A . 49 GLU HB3 1 1
6 6673 1 1 49 GLU HE2 H -3.224 -11.413 1.041 1.00 . A A . 49 GLU HE2 1 1
6 6674 1 1 49 GLU HG2 H -1.354 -9.075 0.434 1.00 . A A . 49 GLU HG2 1 1
6 6675 1 1 49 GLU HG3 H -1.310 -10.641 1.218 1.00 . A A . 49 GLU HG3 1 1
6 6676 1 1 49 GLU N N -0.518 -9.348 4.944 1.00 . A A . 49 GLU N 1 1
6 6677 1 1 49 GLU O O 0.009 -12.069 2.764 1.00 . A A . 49 GLU O 1 1
6 6678 1 1 49 GLU OE1 O -3.771 -8.498 1.495 1.00 . A A . 49 GLU OE1 1 1
6 6679 1 1 49 GLU OE2 O -3.731 -10.740 1.579 1.00 . A A . 49 GLU OE2 1 1
6 6680 1 1 50 PHE C C 3.639 -11.495 4.641 1.00 . A A . 50 PHE C 1 1
6 6681 1 1 50 PHE CA C 2.643 -11.546 3.481 1.00 . A A . 50 PHE CA 1 1
6 6682 1 1 50 PHE CB C 3.328 -11.032 2.214 1.00 . A A . 50 PHE CB 1 1
6 6683 1 1 50 PHE CD1 C 1.648 -11.480 0.411 1.00 . A A . 50 PHE CD1 1 1
6 6684 1 1 50 PHE CD2 C 3.706 -12.622 0.316 1.00 . A A . 50 PHE CD2 1 1
6 6685 1 1 50 PHE CE1 C 1.229 -12.135 -0.777 1.00 . A A . 50 PHE CE1 1 1
6 6686 1 1 50 PHE CE2 C 3.287 -13.277 -0.873 1.00 . A A . 50 PHE CE2 1 1
6 6687 1 1 50 PHE CG C 2.877 -11.737 0.933 1.00 . A A . 50 PHE CG 1 1
6 6688 1 1 50 PHE CZ C 2.058 -13.019 -1.394 1.00 . A A . 50 PHE CZ 1 1
6 6689 1 1 50 PHE H H 1.723 -9.824 4.206 1.00 . A A . 50 PHE H 1 1
6 6690 1 1 50 PHE HA H 2.258 -12.561 3.380 1.00 . A A . 50 PHE HA 1 1
6 6691 1 1 50 PHE HB2 H 3.133 -9.964 2.116 1.00 . A A . 50 PHE HB2 1 1
6 6692 1 1 50 PHE HB3 H 4.406 -11.151 2.321 1.00 . A A . 50 PHE HB3 1 1
6 6693 1 1 50 PHE HD1 H 0.983 -10.771 0.906 1.00 . A A . 50 PHE HD1 1 1
6 6694 1 1 50 PHE HD2 H 4.691 -12.828 0.734 1.00 . A A . 50 PHE HD2 1 1
6 6695 1 1 50 PHE HE1 H 0.244 -11.928 -1.195 1.00 . A A . 50 PHE HE1 1 1
6 6696 1 1 50 PHE HE2 H 3.952 -13.985 -1.367 1.00 . A A . 50 PHE HE2 1 1
6 6697 1 1 50 PHE HZ H 1.737 -13.522 -2.306 1.00 . A A . 50 PHE HZ 1 1
6 6698 1 1 50 PHE N N 1.506 -10.677 3.732 1.00 . A A . 50 PHE N 1 1
6 6699 1 1 50 PHE O O 3.612 -12.349 5.526 1.00 . A A . 50 PHE O 1 1
6 6700 1 1 51 ASP C C 6.667 -9.497 5.078 1.00 . A A . 51 ASP C 1 1
6 6701 1 1 51 ASP CA C 5.497 -10.310 5.637 1.00 . A A . 51 ASP CA 1 1
6 6702 1 1 51 ASP CB C 6.042 -11.659 6.109 1.00 . A A . 51 ASP CB 1 1
6 6703 1 1 51 ASP CG C 7.440 -11.611 6.730 1.00 . A A . 51 ASP CG 1 1
6 6704 1 1 51 ASP H H 4.510 -9.793 3.878 1.00 . A A . 51 ASP H 1 1
6 6705 1 1 51 ASP HA H 4.983 -9.796 6.450 1.00 . A A . 51 ASP HA 1 1
6 6706 1 1 51 ASP HB2 H 5.351 -12.078 6.839 1.00 . A A . 51 ASP HB2 1 1
6 6707 1 1 51 ASP HB3 H 6.062 -12.343 5.260 1.00 . A A . 51 ASP HB3 1 1
6 6708 1 1 51 ASP HD2 H 6.956 -11.761 8.543 1.00 . A A . 51 ASP HD2 1 1
6 6709 1 1 51 ASP N N 4.495 -10.484 4.600 1.00 . A A . 51 ASP N 1 1
6 6710 1 1 51 ASP O O 7.628 -10.062 4.559 1.00 . A A . 51 ASP O 1 1
6 6711 1 1 51 ASP OD1 O 8.436 -11.982 6.091 1.00 . A A . 51 ASP OD1 1 1
6 6712 1 1 51 ASP OD2 O 7.484 -11.165 7.939 1.00 . A A . 51 ASP OD2 1 1
6 6713 1 1 52 THR C C 7.461 -5.919 5.391 1.00 . A A . 52 THR C 1 1
6 6714 1 1 52 THR CA C 7.581 -7.287 4.717 1.00 . A A . 52 THR CA 1 1
6 6715 1 1 52 THR CB C 7.475 -7.225 3.192 1.00 . A A . 52 THR CB 1 1
6 6716 1 1 52 THR CG2 C 6.255 -6.430 2.722 1.00 . A A . 52 THR CG2 1 1
6 6717 1 1 52 THR H H 5.761 -7.732 5.627 1.00 . A A . 52 THR H 1 1
6 6718 1 1 52 THR HA H 8.551 -7.698 4.998 1.00 . A A . 52 THR HA 1 1
6 6719 1 1 52 THR HB H 7.478 -8.226 2.761 1.00 . A A . 52 THR HB 1 1
6 6720 1 1 52 THR HG1 H 9.441 -6.884 3.034 1.00 . A A . 52 THR HG1 1 1
6 6721 1 1 52 THR HG21 H 5.775 -6.957 1.897 1.00 . A A . 52 THR HG21 1 1
6 6722 1 1 52 THR HG22 H 5.550 -6.326 3.546 1.00 . A A . 52 THR HG22 1 1
6 6723 1 1 52 THR HG23 H 6.572 -5.443 2.387 1.00 . A A . 52 THR HG23 1 1
6 6724 1 1 52 THR N N 6.546 -8.183 5.203 1.00 . A A . 52 THR N 1 1
6 6725 1 1 52 THR O O 6.682 -5.074 4.953 1.00 . A A . 52 THR O 1 1
6 6726 1 1 52 THR OG1 O 8.585 -6.423 2.799 1.00 . A A . 52 THR OG1 1 1
6 6727 1 1 53 GLU C C 8.726 -3.346 6.292 1.00 . A A . 53 GLU C 1 1
6 6728 1 1 53 GLU CA C 8.237 -4.491 7.182 1.00 . A A . 53 GLU CA 1 1
6 6729 1 1 53 GLU CB C 9.083 -4.597 8.452 1.00 . A A . 53 GLU CB 1 1
6 6730 1 1 53 GLU CD C 11.556 -4.618 8.945 1.00 . A A . 53 GLU CD 1 1
6 6731 1 1 53 GLU CG C 10.420 -5.283 8.165 1.00 . A A . 53 GLU CG 1 1
6 6732 1 1 53 GLU H H 8.877 -6.434 6.793 1.00 . A A . 53 GLU H 1 1
6 6733 1 1 53 GLU HA H 7.196 -4.325 7.459 1.00 . A A . 53 GLU HA 1 1
6 6734 1 1 53 GLU HB2 H 9.260 -3.602 8.860 1.00 . A A . 53 GLU HB2 1 1
6 6735 1 1 53 GLU HB3 H 8.538 -5.160 9.211 1.00 . A A . 53 GLU HB3 1 1
6 6736 1 1 53 GLU HE2 H 13.332 -5.065 8.506 1.00 . A A . 53 GLU HE2 1 1
6 6737 1 1 53 GLU HG2 H 10.358 -6.337 8.433 1.00 . A A . 53 GLU HG2 1 1
6 6738 1 1 53 GLU HG3 H 10.633 -5.238 7.097 1.00 . A A . 53 GLU HG3 1 1
6 6739 1 1 53 GLU N N 8.245 -5.742 6.444 1.00 . A A . 53 GLU N 1 1
6 6740 1 1 53 GLU O O 9.858 -2.886 6.433 1.00 . A A . 53 GLU O 1 1
6 6741 1 1 53 GLU OE1 O 11.403 -4.336 10.143 1.00 . A A . 53 GLU OE1 1 1
6 6742 1 1 53 GLU OE2 O 12.628 -4.396 8.264 1.00 . A A . 53 GLU OE2 1 1
6 6743 1 1 54 ILE C C 8.691 -0.640 5.283 1.00 . A A . 54 ILE C 1 1
6 6744 1 1 54 ILE CA C 8.177 -1.838 4.483 1.00 . A A . 54 ILE CA 1 1
6 6745 1 1 54 ILE CB C 6.981 -1.512 3.586 1.00 . A A . 54 ILE CB 1 1
6 6746 1 1 54 ILE CD1 C 8.637 -0.059 2.359 1.00 . A A . 54 ILE CD1 1 1
6 6747 1 1 54 ILE CG1 C 7.193 -0.188 2.849 1.00 . A A . 54 ILE CG1 1 1
6 6748 1 1 54 ILE CG2 C 5.677 -1.519 4.387 1.00 . A A . 54 ILE CG2 1 1
6 6749 1 1 54 ILE H H 6.930 -3.300 5.287 1.00 . A A . 54 ILE H 1 1
6 6750 1 1 54 ILE HA H 8.979 -2.190 3.834 1.00 . A A . 54 ILE HA 1 1
6 6751 1 1 54 ILE HB H 6.898 -2.292 2.830 1.00 . A A . 54 ILE HB 1 1
6 6752 1 1 54 ILE HD11 H 8.672 0.618 1.505 1.00 . A A . 54 ILE HD11 1 1
6 6753 1 1 54 ILE HD12 H 9.259 0.336 3.161 1.00 . A A . 54 ILE HD12 1 1
6 6754 1 1 54 ILE HD13 H 9.008 -1.039 2.060 1.00 . A A . 54 ILE HD13 1 1
6 6755 1 1 54 ILE HG12 H 6.511 -0.126 2.002 1.00 . A A . 54 ILE HG12 1 1
6 6756 1 1 54 ILE HG13 H 6.955 0.644 3.512 1.00 . A A . 54 ILE HG13 1 1
6 6757 1 1 54 ILE HG21 H 5.071 -0.660 4.102 1.00 . A A . 54 ILE HG21 1 1
6 6758 1 1 54 ILE HG22 H 5.128 -2.437 4.178 1.00 . A A . 54 ILE HG22 1 1
6 6759 1 1 54 ILE HG23 H 5.905 -1.466 5.452 1.00 . A A . 54 ILE HG23 1 1
6 6760 1 1 54 ILE N N 7.849 -2.920 5.395 1.00 . A A . 54 ILE N 1 1
6 6761 1 1 54 ILE O O 7.917 0.040 5.956 1.00 . A A . 54 ILE O 1 1
6 6762 1 1 55 PRO C C 10.338 2.028 5.208 1.00 . A A . 55 PRO C 1 1
6 6763 1 1 55 PRO CA C 10.654 0.694 5.887 1.00 . A A . 55 PRO CA 1 1
6 6764 1 1 55 PRO CB C 12.138 0.367 5.892 1.00 . A A . 55 PRO CB 1 1
6 6765 1 1 55 PRO CD C 10.975 -1.194 4.393 1.00 . A A . 55 PRO CD 1 1
6 6766 1 1 55 PRO CG C 12.342 -0.664 4.794 1.00 . A A . 55 PRO CG 1 1
6 6767 1 1 55 PRO HA H 10.287 0.766 6.814 1.00 . A A . 55 PRO HA 1 1
6 6768 1 1 55 PRO HB2 H 12.736 1.259 5.706 1.00 . A A . 55 PRO HB2 1 1
6 6769 1 1 55 PRO HB3 H 12.448 -0.028 6.860 1.00 . A A . 55 PRO HB3 1 1
6 6770 1 1 55 PRO HD2 H 10.799 -1.070 3.325 1.00 . A A . 55 PRO HD2 1 1
6 6771 1 1 55 PRO HD3 H 10.884 -2.259 4.609 1.00 . A A . 55 PRO HD3 1 1
6 6772 1 1 55 PRO HG2 H 12.843 -0.214 3.936 1.00 . A A . 55 PRO HG2 1 1
6 6773 1 1 55 PRO HG3 H 12.978 -1.476 5.145 1.00 . A A . 55 PRO HG3 1 1
6 6774 1 1 55 PRO N N 10.028 -0.411 5.181 1.00 . A A . 55 PRO N 1 1
6 6775 1 1 55 PRO O O 10.235 2.097 3.984 1.00 . A A . 55 PRO O 1 1
6 6776 1 1 56 ASP C C 10.794 4.685 4.327 1.00 . A A . 56 ASP C 1 1
6 6777 1 1 56 ASP CA C 9.892 4.384 5.526 1.00 . A A . 56 ASP CA 1 1
6 6778 1 1 56 ASP CB C 10.150 5.451 6.592 1.00 . A A . 56 ASP CB 1 1
6 6779 1 1 56 ASP CG C 11.480 5.312 7.337 1.00 . A A . 56 ASP CG 1 1
6 6780 1 1 56 ASP H H 10.280 2.991 7.026 1.00 . A A . 56 ASP H 1 1
6 6781 1 1 56 ASP HA H 8.836 4.355 5.258 1.00 . A A . 56 ASP HA 1 1
6 6782 1 1 56 ASP HB2 H 10.117 6.432 6.118 1.00 . A A . 56 ASP HB2 1 1
6 6783 1 1 56 ASP HB3 H 9.339 5.420 7.319 1.00 . A A . 56 ASP HB3 1 1
6 6784 1 1 56 ASP HD2 H 12.556 6.549 8.264 1.00 . A A . 56 ASP HD2 1 1
6 6785 1 1 56 ASP N N 10.194 3.056 6.032 1.00 . A A . 56 ASP N 1 1
6 6786 1 1 56 ASP O O 10.312 5.085 3.269 1.00 . A A . 56 ASP O 1 1
6 6787 1 1 56 ASP OD1 O 11.796 4.247 7.886 1.00 . A A . 56 ASP OD1 1 1
6 6788 1 1 56 ASP OD2 O 12.216 6.372 7.340 1.00 . A A . 56 ASP OD2 1 1
6 6789 1 1 57 GLU C C 12.534 4.213 2.142 1.00 . A A . 57 GLU C 1 1
6 6790 1 1 57 GLU CA C 13.060 4.728 3.483 1.00 . A A . 57 GLU CA 1 1
6 6791 1 1 57 GLU CB C 14.408 4.090 3.825 1.00 . A A . 57 GLU CB 1 1
6 6792 1 1 57 GLU CD C 16.469 5.428 4.393 1.00 . A A . 57 GLU CD 1 1
6 6793 1 1 57 GLU CG C 15.133 4.889 4.910 1.00 . A A . 57 GLU CG 1 1
6 6794 1 1 57 GLU H H 12.471 4.157 5.398 1.00 . A A . 57 GLU H 1 1
6 6795 1 1 57 GLU HA H 13.177 5.811 3.444 1.00 . A A . 57 GLU HA 1 1
6 6796 1 1 57 GLU HB2 H 14.254 3.066 4.164 1.00 . A A . 57 GLU HB2 1 1
6 6797 1 1 57 GLU HB3 H 15.028 4.040 2.930 1.00 . A A . 57 GLU HB3 1 1
6 6798 1 1 57 GLU HE2 H 17.869 4.170 4.389 1.00 . A A . 57 GLU HE2 1 1
6 6799 1 1 57 GLU HG2 H 14.505 5.717 5.238 1.00 . A A . 57 GLU HG2 1 1
6 6800 1 1 57 GLU HG3 H 15.305 4.255 5.780 1.00 . A A . 57 GLU HG3 1 1
6 6801 1 1 57 GLU N N 12.087 4.483 4.534 1.00 . A A . 57 GLU N 1 1
6 6802 1 1 57 GLU O O 12.743 4.842 1.106 1.00 . A A . 57 GLU O 1 1
6 6803 1 1 57 GLU OE1 O 16.486 6.293 3.505 1.00 . A A . 57 GLU OE1 1 1
6 6804 1 1 57 GLU OE2 O 17.515 4.918 4.950 1.00 . A A . 57 GLU OE2 1 1
6 6805 1 1 58 GLU C C 9.827 2.839 0.862 1.00 . A A . 58 GLU C 1 1
6 6806 1 1 58 GLU CA C 11.304 2.466 1.008 1.00 . A A . 58 GLU CA 1 1
6 6807 1 1 58 GLU CB C 11.486 0.947 1.027 1.00 . A A . 58 GLU CB 1 1
6 6808 1 1 58 GLU CD C 13.437 -0.579 0.556 1.00 . A A . 58 GLU CD 1 1
6 6809 1 1 58 GLU CG C 12.519 0.505 -0.011 1.00 . A A . 58 GLU CG 1 1
6 6810 1 1 58 GLU H H 11.695 2.567 3.051 1.00 . A A . 58 GLU H 1 1
6 6811 1 1 58 GLU HA H 11.875 2.884 0.179 1.00 . A A . 58 GLU HA 1 1
6 6812 1 1 58 GLU HB2 H 11.804 0.628 2.020 1.00 . A A . 58 GLU HB2 1 1
6 6813 1 1 58 GLU HB3 H 10.532 0.460 0.827 1.00 . A A . 58 GLU HB3 1 1
6 6814 1 1 58 GLU HE2 H 15.241 -1.029 0.855 1.00 . A A . 58 GLU HE2 1 1
6 6815 1 1 58 GLU HG2 H 12.009 0.128 -0.898 1.00 . A A . 58 GLU HG2 1 1
6 6816 1 1 58 GLU HG3 H 13.113 1.363 -0.326 1.00 . A A . 58 GLU HG3 1 1
6 6817 1 1 58 GLU N N 11.861 3.073 2.205 1.00 . A A . 58 GLU N 1 1
6 6818 1 1 58 GLU O O 9.278 2.798 -0.238 1.00 . A A . 58 GLU O 1 1
6 6819 1 1 58 GLU OE1 O 12.963 -1.500 1.236 1.00 . A A . 58 GLU OE1 1 1
6 6820 1 1 58 GLU OE2 O 14.687 -0.441 0.266 1.00 . A A . 58 GLU OE2 1 1
6 6821 1 1 59 ALA C C 7.641 4.858 1.185 1.00 . A A . 59 ALA C 1 1
6 6822 1 1 59 ALA CA C 7.823 3.576 1.999 1.00 . A A . 59 ALA CA 1 1
6 6823 1 1 59 ALA CB C 7.348 3.731 3.445 1.00 . A A . 59 ALA CB 1 1
6 6824 1 1 59 ALA H H 9.679 3.227 2.878 1.00 . A A . 59 ALA H 1 1
6 6825 1 1 59 ALA HA H 7.258 2.772 1.528 1.00 . A A . 59 ALA HA 1 1
6 6826 1 1 59 ALA HB1 H 7.893 3.036 4.083 1.00 . A A . 59 ALA HB1 1 1
6 6827 1 1 59 ALA HB2 H 7.531 4.752 3.780 1.00 . A A . 59 ALA HB2 1 1
6 6828 1 1 59 ALA HB3 H 6.281 3.516 3.501 1.00 . A A . 59 ALA HB3 1 1
6 6829 1 1 59 ALA N N 9.226 3.196 1.988 1.00 . A A . 59 ALA N 1 1
6 6830 1 1 59 ALA O O 6.536 5.161 0.736 1.00 . A A . 59 ALA O 1 1
6 6831 1 1 60 GLU C C 8.697 6.531 -1.237 1.00 . A A . 60 GLU C 1 1
6 6832 1 1 60 GLU CA C 8.716 6.820 0.265 1.00 . A A . 60 GLU CA 1 1
6 6833 1 1 60 GLU CB C 9.903 7.710 0.637 1.00 . A A . 60 GLU CB 1 1
6 6834 1 1 60 GLU CD C 10.811 10.063 0.646 1.00 . A A . 60 GLU CD 1 1
6 6835 1 1 60 GLU CG C 9.593 9.182 0.359 1.00 . A A . 60 GLU CG 1 1
6 6836 1 1 60 GLU H H 9.635 5.324 1.386 1.00 . A A . 60 GLU H 1 1
6 6837 1 1 60 GLU HA H 7.791 7.318 0.558 1.00 . A A . 60 GLU HA 1 1
6 6838 1 1 60 GLU HB2 H 10.145 7.579 1.692 1.00 . A A . 60 GLU HB2 1 1
6 6839 1 1 60 GLU HB3 H 10.782 7.406 0.069 1.00 . A A . 60 GLU HB3 1 1
6 6840 1 1 60 GLU HE2 H 11.662 9.400 -0.898 1.00 . A A . 60 GLU HE2 1 1
6 6841 1 1 60 GLU HG2 H 9.290 9.303 -0.681 1.00 . A A . 60 GLU HG2 1 1
6 6842 1 1 60 GLU HG3 H 8.754 9.504 0.976 1.00 . A A . 60 GLU HG3 1 1
6 6843 1 1 60 GLU N N 8.741 5.577 1.018 1.00 . A A . 60 GLU N 1 1
6 6844 1 1 60 GLU O O 7.924 7.134 -1.979 1.00 . A A . 60 GLU O 1 1
6 6845 1 1 60 GLU OE1 O 10.974 10.546 1.776 1.00 . A A . 60 GLU OE1 1 1
6 6846 1 1 60 GLU OE2 O 11.605 10.238 -0.355 1.00 . A A . 60 GLU OE2 1 1
6 6847 1 1 61 LYS C C 8.296 4.689 -3.508 1.00 . A A . 61 LYS C 1 1
6 6848 1 1 61 LYS CA C 9.648 5.230 -3.040 1.00 . A A . 61 LYS CA 1 1
6 6849 1 1 61 LYS CB C 10.809 4.257 -3.259 1.00 . A A . 61 LYS CB 1 1
6 6850 1 1 61 LYS CD C 11.613 5.031 -5.520 1.00 . A A . 61 LYS CD 1 1
6 6851 1 1 61 LYS CE C 12.439 6.130 -6.191 1.00 . A A . 61 LYS CE 1 1
6 6852 1 1 61 LYS CG C 11.948 4.926 -4.031 1.00 . A A . 61 LYS CG 1 1
6 6853 1 1 61 LYS H H 10.182 5.121 -1.030 1.00 . A A . 61 LYS H 1 1
6 6854 1 1 61 LYS HA H 9.874 6.133 -3.608 1.00 . A A . 61 LYS HA 1 1
6 6855 1 1 61 LYS HB2 H 11.176 3.901 -2.296 1.00 . A A . 61 LYS HB2 1 1
6 6856 1 1 61 LYS HB3 H 10.457 3.383 -3.807 1.00 . A A . 61 LYS HB3 1 1
6 6857 1 1 61 LYS HD2 H 11.806 4.076 -6.008 1.00 . A A . 61 LYS HD2 1 1
6 6858 1 1 61 LYS HD3 H 10.551 5.244 -5.643 1.00 . A A . 61 LYS HD3 1 1
6 6859 1 1 61 LYS HE2 H 12.426 7.030 -5.577 1.00 . A A . 61 LYS HE2 1 1
6 6860 1 1 61 LYS HE3 H 13.480 5.813 -6.271 1.00 . A A . 61 LYS HE3 1 1
6 6861 1 1 61 LYS HG2 H 12.132 5.920 -3.624 1.00 . A A . 61 LYS HG2 1 1
6 6862 1 1 61 LYS HG3 H 12.866 4.353 -3.900 1.00 . A A . 61 LYS HG3 1 1
6 6863 1 1 61 LYS HZ1 H 12.194 7.347 -7.865 1.00 . A A . 61 LYS HZ1 1 1
6 6864 1 1 61 LYS HZ3 H 10.889 6.425 -7.552 1.00 . A A . 61 LYS HZ3 1 1
6 6865 1 1 61 LYS N N 9.557 5.607 -1.640 1.00 . A A . 61 LYS N 1 1
6 6866 1 1 61 LYS NZ N 11.903 6.433 -7.537 1.00 . A A . 61 LYS NZ 1 1
6 6867 1 1 61 LYS O O 8.049 4.578 -4.708 1.00 . A A . 61 LYS O 1 1
6 6868 1 1 62 ILE C C 5.079 4.886 -2.468 1.00 . A A . 62 ILE C 1 1
6 6869 1 1 62 ILE CA C 6.134 3.840 -2.833 1.00 . A A . 62 ILE CA 1 1
6 6870 1 1 62 ILE CB C 5.927 2.491 -2.142 1.00 . A A . 62 ILE CB 1 1
6 6871 1 1 62 ILE CD1 C 5.994 1.271 0.065 1.00 . A A . 62 ILE CD1 1 1
6 6872 1 1 62 ILE CG1 C 5.986 2.640 -0.620 1.00 . A A . 62 ILE CG1 1 1
6 6873 1 1 62 ILE CG2 C 6.927 1.452 -2.655 1.00 . A A . 62 ILE CG2 1 1
6 6874 1 1 62 ILE H H 7.664 4.460 -1.562 1.00 . A A . 62 ILE H 1 1
6 6875 1 1 62 ILE HA H 6.087 3.662 -3.907 1.00 . A A . 62 ILE HA 1 1
6 6876 1 1 62 ILE HB H 4.930 2.128 -2.391 1.00 . A A . 62 ILE HB 1 1
6 6877 1 1 62 ILE HD11 H 6.979 1.084 0.492 1.00 . A A . 62 ILE HD11 1 1
6 6878 1 1 62 ILE HD12 H 5.246 1.258 0.857 1.00 . A A . 62 ILE HD12 1 1
6 6879 1 1 62 ILE HD13 H 5.762 0.497 -0.667 1.00 . A A . 62 ILE HD13 1 1
6 6880 1 1 62 ILE HG12 H 6.881 3.195 -0.340 1.00 . A A . 62 ILE HG12 1 1
6 6881 1 1 62 ILE HG13 H 5.130 3.219 -0.274 1.00 . A A . 62 ILE HG13 1 1
6 6882 1 1 62 ILE HG21 H 7.428 1.839 -3.543 1.00 . A A . 62 ILE HG21 1 1
6 6883 1 1 62 ILE HG22 H 7.666 1.246 -1.881 1.00 . A A . 62 ILE HG22 1 1
6 6884 1 1 62 ILE HG23 H 6.398 0.533 -2.908 1.00 . A A . 62 ILE HG23 1 1
6 6885 1 1 62 ILE N N 7.455 4.367 -2.536 1.00 . A A . 62 ILE N 1 1
6 6886 1 1 62 ILE O O 3.963 4.539 -2.083 1.00 . A A . 62 ILE O 1 1
6 6887 1 1 63 THR C C 3.161 6.943 -2.808 1.00 . A A . 63 THR C 1 1
6 6888 1 1 63 THR CA C 4.570 7.244 -2.292 1.00 . A A . 63 THR CA 1 1
6 6889 1 1 63 THR CB C 5.170 8.525 -2.875 1.00 . A A . 63 THR CB 1 1
6 6890 1 1 63 THR CG2 C 5.562 8.370 -4.346 1.00 . A A . 63 THR CG2 1 1
6 6891 1 1 63 THR H H 6.378 6.418 -2.917 1.00 . A A . 63 THR H 1 1
6 6892 1 1 63 THR HA H 4.501 7.335 -1.208 1.00 . A A . 63 THR HA 1 1
6 6893 1 1 63 THR HB H 6.017 8.864 -2.280 1.00 . A A . 63 THR HB 1 1
6 6894 1 1 63 THR HG1 H 4.410 10.373 -2.771 1.00 . A A . 63 THR HG1 1 1
6 6895 1 1 63 THR HG21 H 5.760 7.320 -4.561 1.00 . A A . 63 THR HG21 1 1
6 6896 1 1 63 THR HG22 H 4.748 8.724 -4.979 1.00 . A A . 63 THR HG22 1 1
6 6897 1 1 63 THR HG23 H 6.459 8.957 -4.546 1.00 . A A . 63 THR HG23 1 1
6 6898 1 1 63 THR N N 5.469 6.145 -2.603 1.00 . A A . 63 THR N 1 1
6 6899 1 1 63 THR O O 2.176 7.423 -2.249 1.00 . A A . 63 THR O 1 1
6 6900 1 1 63 THR OG1 O 4.078 9.439 -2.902 1.00 . A A . 63 THR OG1 1 1
6 6901 1 1 64 THR C C 1.323 4.475 -3.855 1.00 . A A . 64 THR C 1 1
6 6902 1 1 64 THR CA C 1.839 5.780 -4.465 1.00 . A A . 64 THR CA 1 1
6 6903 1 1 64 THR CB C 2.032 5.707 -5.981 1.00 . A A . 64 THR CB 1 1
6 6904 1 1 64 THR CG2 C 2.720 6.952 -6.545 1.00 . A A . 64 THR CG2 1 1
6 6905 1 1 64 THR H H 3.917 5.764 -4.316 1.00 . A A . 64 THR H 1 1
6 6906 1 1 64 THR HA H 1.109 6.554 -4.228 1.00 . A A . 64 THR HA 1 1
6 6907 1 1 64 THR HB H 1.084 5.524 -6.486 1.00 . A A . 64 THR HB 1 1
6 6908 1 1 64 THR HG1 H 2.604 3.792 -5.881 1.00 . A A . 64 THR HG1 1 1
6 6909 1 1 64 THR HG21 H 3.545 6.652 -7.190 1.00 . A A . 64 THR HG21 1 1
6 6910 1 1 64 THR HG22 H 2.001 7.534 -7.122 1.00 . A A . 64 THR HG22 1 1
6 6911 1 1 64 THR HG23 H 3.102 7.559 -5.724 1.00 . A A . 64 THR HG23 1 1
6 6912 1 1 64 THR N N 3.111 6.150 -3.868 1.00 . A A . 64 THR N 1 1
6 6913 1 1 64 THR O O 1.724 4.099 -2.755 1.00 . A A . 64 THR O 1 1
6 6914 1 1 64 THR OG1 O 2.993 4.670 -6.160 1.00 . A A . 64 THR OG1 1 1
6 6915 1 1 65 VAL C C 0.435 1.416 -4.979 1.00 . A A . 65 VAL C 1 1
6 6916 1 1 65 VAL CA C -0.132 2.565 -4.143 1.00 . A A . 65 VAL CA 1 1
6 6917 1 1 65 VAL CB C -1.660 2.641 -4.191 1.00 . A A . 65 VAL CB 1 1
6 6918 1 1 65 VAL CG1 C -2.286 1.277 -3.896 1.00 . A A . 65 VAL CG1 1 1
6 6919 1 1 65 VAL CG2 C -2.186 3.706 -3.226 1.00 . A A . 65 VAL CG2 1 1
6 6920 1 1 65 VAL H H 0.122 4.132 -5.491 1.00 . A A . 65 VAL H 1 1
6 6921 1 1 65 VAL HA H 0.166 2.423 -3.104 1.00 . A A . 65 VAL HA 1 1
6 6922 1 1 65 VAL HB H -1.949 2.932 -5.201 1.00 . A A . 65 VAL HB 1 1
6 6923 1 1 65 VAL HG11 H -2.402 0.722 -4.827 1.00 . A A . 65 VAL HG11 1 1
6 6924 1 1 65 VAL HG12 H -1.640 0.719 -3.219 1.00 . A A . 65 VAL HG12 1 1
6 6925 1 1 65 VAL HG13 H -3.263 1.418 -3.433 1.00 . A A . 65 VAL HG13 1 1
6 6926 1 1 65 VAL HG21 H -1.794 4.682 -3.513 1.00 . A A . 65 VAL HG21 1 1
6 6927 1 1 65 VAL HG22 H -3.275 3.726 -3.266 1.00 . A A . 65 VAL HG22 1 1
6 6928 1 1 65 VAL HG23 H -1.864 3.469 -2.212 1.00 . A A . 65 VAL HG23 1 1
6 6929 1 1 65 VAL N N 0.442 3.820 -4.597 1.00 . A A . 65 VAL N 1 1
6 6930 1 1 65 VAL O O 0.843 0.391 -4.436 1.00 . A A . 65 VAL O 1 1
6 6931 1 1 66 GLN C C 2.298 0.084 -6.707 1.00 . A A . 66 GLN C 1 1
6 6932 1 1 66 GLN CA C 0.955 0.623 -7.204 1.00 . A A . 66 GLN CA 1 1
6 6933 1 1 66 GLN CB C 1.081 1.187 -8.621 1.00 . A A . 66 GLN CB 1 1
6 6934 1 1 66 GLN CD C 1.248 -1.260 -9.209 1.00 . A A . 66 GLN CD 1 1
6 6935 1 1 66 GLN CG C 1.701 0.157 -9.568 1.00 . A A . 66 GLN CG 1 1
6 6936 1 1 66 GLN H H 0.111 2.465 -6.721 1.00 . A A . 66 GLN H 1 1
6 6937 1 1 66 GLN HA H 0.213 -0.175 -7.202 1.00 . A A . 66 GLN HA 1 1
6 6938 1 1 66 GLN HB2 H 0.098 1.479 -8.989 1.00 . A A . 66 GLN HB2 1 1
6 6939 1 1 66 GLN HB3 H 1.696 2.087 -8.604 1.00 . A A . 66 GLN HB3 1 1
6 6940 1 1 66 GLN HE21 H -0.630 -0.750 -9.768 1.00 . A A . 66 GLN HE21 1 1
6 6941 1 1 66 GLN HE22 H -0.440 -2.378 -9.207 1.00 . A A . 66 GLN HE22 1 1
6 6942 1 1 66 GLN HG2 H 1.416 0.385 -10.595 1.00 . A A . 66 GLN HG2 1 1
6 6943 1 1 66 GLN HG3 H 2.788 0.219 -9.517 1.00 . A A . 66 GLN HG3 1 1
6 6944 1 1 66 GLN N N 0.444 1.628 -6.287 1.00 . A A . 66 GLN N 1 1
6 6945 1 1 66 GLN NE2 N -0.048 -1.481 -9.411 1.00 . A A . 66 GLN NE2 1 1
6 6946 1 1 66 GLN O O 2.469 -1.124 -6.555 1.00 . A A . 66 GLN O 1 1
6 6947 1 1 66 GLN OE1 O 2.024 -2.097 -8.778 1.00 . A A . 66 GLN OE1 1 1
6 6948 1 1 67 ALA C C 4.403 -0.367 -4.846 1.00 . A A . 67 ALA C 1 1
6 6949 1 1 67 ALA CA C 4.540 0.641 -5.989 1.00 . A A . 67 ALA CA 1 1
6 6950 1 1 67 ALA CB C 5.298 1.901 -5.567 1.00 . A A . 67 ALA CB 1 1
6 6951 1 1 67 ALA H H 3.071 1.989 -6.592 1.00 . A A . 67 ALA H 1 1
6 6952 1 1 67 ALA HA H 5.072 0.171 -6.816 1.00 . A A . 67 ALA HA 1 1
6 6953 1 1 67 ALA HB1 H 5.294 2.619 -6.387 1.00 . A A . 67 ALA HB1 1 1
6 6954 1 1 67 ALA HB2 H 4.814 2.342 -4.696 1.00 . A A . 67 ALA HB2 1 1
6 6955 1 1 67 ALA HB3 H 6.327 1.640 -5.318 1.00 . A A . 67 ALA HB3 1 1
6 6956 1 1 67 ALA N N 3.217 1.008 -6.466 1.00 . A A . 67 ALA N 1 1
6 6957 1 1 67 ALA O O 5.057 -1.409 -4.852 1.00 . A A . 67 ALA O 1 1
6 6958 1 1 68 ALA C C 3.133 -2.325 -3.227 1.00 . A A . 68 ALA C 1 1
6 6959 1 1 68 ALA CA C 3.319 -0.884 -2.747 1.00 . A A . 68 ALA CA 1 1
6 6960 1 1 68 ALA CB C 2.113 -0.371 -1.957 1.00 . A A . 68 ALA CB 1 1
6 6961 1 1 68 ALA H H 3.022 0.828 -3.897 1.00 . A A . 68 ALA H 1 1
6 6962 1 1 68 ALA HA H 4.203 -0.833 -2.110 1.00 . A A . 68 ALA HA 1 1
6 6963 1 1 68 ALA HB1 H 1.747 0.550 -2.410 1.00 . A A . 68 ALA HB1 1 1
6 6964 1 1 68 ALA HB2 H 1.323 -1.122 -1.973 1.00 . A A . 68 ALA HB2 1 1
6 6965 1 1 68 ALA HB3 H 2.409 -0.178 -0.927 1.00 . A A . 68 ALA HB3 1 1
6 6966 1 1 68 ALA N N 3.550 -0.022 -3.894 1.00 . A A . 68 ALA N 1 1
6 6967 1 1 68 ALA O O 3.434 -3.269 -2.498 1.00 . A A . 68 ALA O 1 1
6 6968 1 1 69 ILE C C 3.694 -4.246 -5.704 1.00 . A A . 69 ILE C 1 1
6 6969 1 1 69 ILE CA C 2.408 -3.758 -5.035 1.00 . A A . 69 ILE CA 1 1
6 6970 1 1 69 ILE CB C 1.202 -3.720 -5.975 1.00 . A A . 69 ILE CB 1 1
6 6971 1 1 69 ILE CD1 C -0.862 -2.289 -6.205 1.00 . A A . 69 ILE CD1 1 1
6 6972 1 1 69 ILE CG1 C -0.032 -3.163 -5.262 1.00 . A A . 69 ILE CG1 1 1
6 6973 1 1 69 ILE CG2 C 0.938 -5.099 -6.584 1.00 . A A . 69 ILE CG2 1 1
6 6974 1 1 69 ILE H H 2.396 -1.675 -5.035 1.00 . A A . 69 ILE H 1 1
6 6975 1 1 69 ILE HA H 2.161 -4.441 -4.221 1.00 . A A . 69 ILE HA 1 1
6 6976 1 1 69 ILE HB H 1.431 -3.043 -6.798 1.00 . A A . 69 ILE HB 1 1
6 6977 1 1 69 ILE HD11 H -0.459 -2.360 -7.216 1.00 . A A . 69 ILE HD11 1 1
6 6978 1 1 69 ILE HD12 H -1.897 -2.631 -6.202 1.00 . A A . 69 ILE HD12 1 1
6 6979 1 1 69 ILE HD13 H -0.821 -1.252 -5.870 1.00 . A A . 69 ILE HD13 1 1
6 6980 1 1 69 ILE HG12 H -0.644 -3.985 -4.890 1.00 . A A . 69 ILE HG12 1 1
6 6981 1 1 69 ILE HG13 H 0.277 -2.578 -4.396 1.00 . A A . 69 ILE HG13 1 1
6 6982 1 1 69 ILE HG21 H 0.955 -5.025 -7.671 1.00 . A A . 69 ILE HG21 1 1
6 6983 1 1 69 ILE HG22 H 1.709 -5.795 -6.255 1.00 . A A . 69 ILE HG22 1 1
6 6984 1 1 69 ILE HG23 H -0.039 -5.458 -6.260 1.00 . A A . 69 ILE HG23 1 1
6 6985 1 1 69 ILE N N 2.638 -2.448 -4.449 1.00 . A A . 69 ILE N 1 1
6 6986 1 1 69 ILE O O 4.221 -5.299 -5.350 1.00 . A A . 69 ILE O 1 1
6 6987 1 1 70 ASP C C 6.476 -4.157 -6.380 1.00 . A A . 70 ASP C 1 1
6 6988 1 1 70 ASP CA C 5.378 -3.794 -7.381 1.00 . A A . 70 ASP CA 1 1
6 6989 1 1 70 ASP CB C 5.870 -2.610 -8.215 1.00 . A A . 70 ASP CB 1 1
6 6990 1 1 70 ASP CG C 4.931 -2.179 -9.343 1.00 . A A . 70 ASP CG 1 1
6 6991 1 1 70 ASP H H 3.728 -2.601 -6.941 1.00 . A A . 70 ASP H 1 1
6 6992 1 1 70 ASP HA H 5.105 -4.632 -8.023 1.00 . A A . 70 ASP HA 1 1
6 6993 1 1 70 ASP HB2 H 6.032 -1.760 -7.553 1.00 . A A . 70 ASP HB2 1 1
6 6994 1 1 70 ASP HB3 H 6.838 -2.867 -8.647 1.00 . A A . 70 ASP HB3 1 1
6 6995 1 1 70 ASP HD2 H 5.245 -0.765 -10.547 1.00 . A A . 70 ASP HD2 1 1
6 6996 1 1 70 ASP N N 4.163 -3.456 -6.659 1.00 . A A . 70 ASP N 1 1
6 6997 1 1 70 ASP O O 7.376 -4.934 -6.695 1.00 . A A . 70 ASP O 1 1
6 6998 1 1 70 ASP OD1 O 4.227 -3.007 -9.940 1.00 . A A . 70 ASP OD1 1 1
6 6999 1 1 70 ASP OD2 O 4.939 -0.916 -9.607 1.00 . A A . 70 ASP OD2 1 1
6 7000 1 1 71 TYR C C 7.034 -5.138 -3.416 1.00 . A A . 71 TYR C 1 1
6 7001 1 1 71 TYR CA C 7.340 -3.828 -4.145 1.00 . A A . 71 TYR CA 1 1
6 7002 1 1 71 TYR CB C 7.207 -2.666 -3.158 1.00 . A A . 71 TYR CB 1 1
6 7003 1 1 71 TYR CD1 C 8.873 -3.311 -1.378 1.00 . A A . 71 TYR CD1 1 1
6 7004 1 1 71 TYR CD2 C 6.578 -3.079 -0.752 1.00 . A A . 71 TYR CD2 1 1
6 7005 1 1 71 TYR CE1 C 9.209 -3.653 -0.021 1.00 . A A . 71 TYR CE1 1 1
6 7006 1 1 71 TYR CE2 C 6.913 -3.422 0.606 1.00 . A A . 71 TYR CE2 1 1
6 7007 1 1 71 TYR CG C 7.564 -3.030 -1.716 1.00 . A A . 71 TYR CG 1 1
6 7008 1 1 71 TYR CZ C 8.212 -3.692 0.904 1.00 . A A . 71 TYR CZ 1 1
6 7009 1 1 71 TYR H H 5.632 -2.945 -4.946 1.00 . A A . 71 TYR H 1 1
6 7010 1 1 71 TYR HA H 8.324 -3.901 -4.609 1.00 . A A . 71 TYR HA 1 1
6 7011 1 1 71 TYR HB2 H 7.851 -1.849 -3.486 1.00 . A A . 71 TYR HB2 1 1
6 7012 1 1 71 TYR HB3 H 6.183 -2.295 -3.186 1.00 . A A . 71 TYR HB3 1 1
6 7013 1 1 71 TYR HD1 H 9.652 -3.272 -2.140 1.00 . A A . 71 TYR HD1 1 1
6 7014 1 1 71 TYR HD2 H 5.544 -2.858 -1.019 1.00 . A A . 71 TYR HD2 1 1
6 7015 1 1 71 TYR HE1 H 10.238 -3.877 0.259 1.00 . A A . 71 TYR HE1 1 1
6 7016 1 1 71 TYR HE2 H 6.144 -3.464 1.376 1.00 . A A . 71 TYR HE2 1 1
6 7017 1 1 71 TYR HH H 8.979 -4.909 2.212 1.00 . A A . 71 TYR HH 1 1
6 7018 1 1 71 TYR N N 6.367 -3.576 -5.194 1.00 . A A . 71 TYR N 1 1
6 7019 1 1 71 TYR O O 7.947 -5.865 -3.027 1.00 . A A . 71 TYR O 1 1
6 7020 1 1 71 TYR OH O 8.530 -4.017 2.186 1.00 . A A . 71 TYR OH 1 1
6 7021 1 1 72 ILE C C 5.538 -7.812 -3.494 1.00 . A A . 72 ILE C 1 1
6 7022 1 1 72 ILE CA C 5.307 -6.609 -2.577 1.00 . A A . 72 ILE CA 1 1
6 7023 1 1 72 ILE CB C 3.859 -6.464 -2.105 1.00 . A A . 72 ILE CB 1 1
6 7024 1 1 72 ILE CD1 C 3.898 -6.588 0.414 1.00 . A A . 72 ILE CD1 1 1
6 7025 1 1 72 ILE CG1 C 3.784 -5.666 -0.802 1.00 . A A . 72 ILE CG1 1 1
6 7026 1 1 72 ILE CG2 C 3.184 -7.831 -1.979 1.00 . A A . 72 ILE CG2 1 1
6 7027 1 1 72 ILE H H 5.009 -4.803 -3.571 1.00 . A A . 72 ILE H 1 1
6 7028 1 1 72 ILE HA H 5.925 -6.729 -1.687 1.00 . A A . 72 ILE HA 1 1
6 7029 1 1 72 ILE HB H 3.308 -5.902 -2.859 1.00 . A A . 72 ILE HB 1 1
6 7030 1 1 72 ILE HD11 H 4.697 -7.312 0.247 1.00 . A A . 72 ILE HD11 1 1
6 7031 1 1 72 ILE HD12 H 4.125 -5.995 1.300 1.00 . A A . 72 ILE HD12 1 1
6 7032 1 1 72 ILE HD13 H 2.955 -7.115 0.560 1.00 . A A . 72 ILE HD13 1 1
6 7033 1 1 72 ILE HG12 H 4.584 -4.926 -0.778 1.00 . A A . 72 ILE HG12 1 1
6 7034 1 1 72 ILE HG13 H 2.843 -5.118 -0.760 1.00 . A A . 72 ILE HG13 1 1
6 7035 1 1 72 ILE HG21 H 2.840 -8.158 -2.960 1.00 . A A . 72 ILE HG21 1 1
6 7036 1 1 72 ILE HG22 H 3.898 -8.554 -1.585 1.00 . A A . 72 ILE HG22 1 1
6 7037 1 1 72 ILE HG23 H 2.333 -7.756 -1.302 1.00 . A A . 72 ILE HG23 1 1
6 7038 1 1 72 ILE N N 5.745 -5.399 -3.252 1.00 . A A . 72 ILE N 1 1
6 7039 1 1 72 ILE O O 5.614 -8.947 -3.027 1.00 . A A . 72 ILE O 1 1
6 7040 1 1 73 ASN C C 7.360 -8.857 -5.871 1.00 . A A . 73 ASN C 1 1
6 7041 1 1 73 ASN CA C 5.862 -8.566 -5.769 1.00 . A A . 73 ASN CA 1 1
6 7042 1 1 73 ASN CB C 5.369 -8.131 -7.150 1.00 . A A . 73 ASN CB 1 1
6 7043 1 1 73 ASN CG C 3.938 -8.612 -7.399 1.00 . A A . 73 ASN CG 1 1
6 7044 1 1 73 ASN H H 5.578 -6.596 -5.154 1.00 . A A . 73 ASN H 1 1
6 7045 1 1 73 ASN HA H 5.294 -9.424 -5.409 1.00 . A A . 73 ASN HA 1 1
6 7046 1 1 73 ASN HB2 H 5.410 -7.044 -7.230 1.00 . A A . 73 ASN HB2 1 1
6 7047 1 1 73 ASN HB3 H 6.030 -8.532 -7.919 1.00 . A A . 73 ASN HB3 1 1
6 7048 1 1 73 ASN HD21 H 3.281 -6.760 -6.912 1.00 . A A . 73 ASN HD21 1 1
6 7049 1 1 73 ASN HD22 H 2.045 -7.898 -7.336 1.00 . A A . 73 ASN HD22 1 1
6 7050 1 1 73 ASN N N 5.641 -7.522 -4.782 1.00 . A A . 73 ASN N 1 1
6 7051 1 1 73 ASN ND2 N 3.011 -7.680 -7.199 1.00 . A A . 73 ASN ND2 1 1
6 7052 1 1 73 ASN O O 7.758 -9.970 -6.210 1.00 . A A . 73 ASN O 1 1
6 7053 1 1 73 ASN OD1 O 3.692 -9.755 -7.749 1.00 . A A . 73 ASN OD1 1 1
6 7054 1 1 74 GLY C C 10.119 -8.764 -4.429 1.00 . A A . 74 GLY C 1 1
6 7055 1 1 74 GLY CA C 9.596 -7.969 -5.627 1.00 . A A . 74 GLY CA 1 1
6 7056 1 1 74 GLY H H 7.819 -6.934 -5.298 1.00 . A A . 74 GLY H 1 1
6 7057 1 1 74 GLY HA2 H 9.885 -8.466 -6.553 1.00 . A A . 74 GLY HA2 1 1
6 7058 1 1 74 GLY HA3 H 10.055 -6.980 -5.640 1.00 . A A . 74 GLY HA3 1 1
6 7059 1 1 74 GLY N N 8.150 -7.836 -5.573 1.00 . A A . 74 GLY N 1 1
6 7060 1 1 74 GLY O O 11.320 -9.006 -4.317 1.00 . A A . 74 GLY O 1 1
6 7061 1 1 75 HIS C C 8.658 -11.157 -2.288 1.00 . A A . 75 HIS C 1 1
6 7062 1 1 75 HIS CA C 9.545 -9.913 -2.380 1.00 . A A . 75 HIS CA 1 1
6 7063 1 1 75 HIS CB C 9.470 -9.038 -1.128 1.00 . A A . 75 HIS CB 1 1
6 7064 1 1 75 HIS CD2 C 12.041 -9.039 -0.658 1.00 . A A . 75 HIS CD2 1 1
6 7065 1 1 75 HIS CE1 C 12.226 -6.984 0.070 1.00 . A A . 75 HIS CE1 1 1
6 7066 1 1 75 HIS CG C 10.801 -8.472 -0.693 1.00 . A A . 75 HIS CG 1 1
6 7067 1 1 75 HIS H H 8.217 -8.949 -3.664 1.00 . A A . 75 HIS H 1 1
6 7068 1 1 75 HIS HA H 10.581 -10.225 -2.506 1.00 . A A . 75 HIS HA 1 1
6 7069 1 1 75 HIS HB2 H 8.780 -8.214 -1.313 1.00 . A A . 75 HIS HB2 1 1
6 7070 1 1 75 HIS HB3 H 9.052 -9.626 -0.310 1.00 . A A . 75 HIS HB3 1 1
6 7071 1 1 75 HIS HD1 H 10.218 -6.502 -0.133 1.00 . A A . 75 HIS HD1 1 1
6 7072 1 1 75 HIS HD2 H 12.285 -10.058 -0.957 1.00 . A A . 75 HIS HD2 1 1
6 7073 1 1 75 HIS HE1 H 12.660 -6.064 0.461 1.00 . A A . 75 HIS HE1 1 1
6 7074 1 1 75 HIS N N 9.192 -9.150 -3.565 1.00 . A A . 75 HIS N 1 1
6 7075 1 1 75 HIS ND1 N 10.950 -7.177 -0.228 1.00 . A A . 75 HIS ND1 1 1
6 7076 1 1 75 HIS NE2 N 12.901 -8.138 -0.197 1.00 . A A . 75 HIS NE2 1 1
6 7077 1 1 75 HIS O O 8.249 -11.552 -1.198 1.00 . A A . 75 HIS O 1 1
6 7078 1 1 76 GLN C C 8.353 -14.156 -3.065 1.00 . A A . 76 GLN C 1 1
6 7079 1 1 76 GLN CA C 7.556 -12.928 -3.512 1.00 . A A . 76 GLN CA 1 1
6 7080 1 1 76 GLN CB C 6.988 -13.125 -4.918 1.00 . A A . 76 GLN CB 1 1
6 7081 1 1 76 GLN CD C 4.624 -12.329 -4.543 1.00 . A A . 76 GLN CD 1 1
6 7082 1 1 76 GLN CG C 5.953 -12.047 -5.247 1.00 . A A . 76 GLN CG 1 1
6 7083 1 1 76 GLN H H 8.724 -11.410 -4.330 1.00 . A A . 76 GLN H 1 1
6 7084 1 1 76 GLN HA H 6.736 -12.747 -2.817 1.00 . A A . 76 GLN HA 1 1
6 7085 1 1 76 GLN HB2 H 7.796 -13.093 -5.649 1.00 . A A . 76 GLN HB2 1 1
6 7086 1 1 76 GLN HB3 H 6.528 -14.111 -4.994 1.00 . A A . 76 GLN HB3 1 1
6 7087 1 1 76 GLN HE21 H 4.969 -10.729 -3.352 1.00 . A A . 76 GLN HE21 1 1
6 7088 1 1 76 GLN HE22 H 3.489 -11.575 -3.046 1.00 . A A . 76 GLN HE22 1 1
6 7089 1 1 76 GLN HG2 H 6.330 -11.071 -4.942 1.00 . A A . 76 GLN HG2 1 1
6 7090 1 1 76 GLN HG3 H 5.796 -12.005 -6.325 1.00 . A A . 76 GLN HG3 1 1
6 7091 1 1 76 GLN N N 8.387 -11.738 -3.447 1.00 . A A . 76 GLN N 1 1
6 7092 1 1 76 GLN NE2 N 4.337 -11.474 -3.566 1.00 . A A . 76 GLN NE2 1 1
6 7093 1 1 76 GLN O O 8.655 -15.032 -3.875 1.00 . A A . 76 GLN O 1 1
6 7094 1 1 76 GLN OE1 O 3.907 -13.263 -4.865 1.00 . A A . 76 GLN OE1 1 1
6 7095 1 1 77 ALA C C 8.457 -16.301 -0.604 1.00 . A A . 77 ALA C 1 1
6 7096 1 1 77 ALA CA C 9.426 -15.287 -1.216 1.00 . A A . 77 ALA CA 1 1
6 7097 1 1 77 ALA CB C 10.431 -14.751 -0.195 1.00 . A A . 77 ALA CB 1 1
6 7098 1 1 77 ALA H H 8.420 -13.465 -1.128 1.00 . A A . 77 ALA H 1 1
6 7099 1 1 77 ALA HA H 9.972 -15.764 -2.030 1.00 . A A . 77 ALA HA 1 1
6 7100 1 1 77 ALA HB1 H 11.234 -14.229 -0.715 1.00 . A A . 77 ALA HB1 1 1
6 7101 1 1 77 ALA HB2 H 9.928 -14.061 0.482 1.00 . A A . 77 ALA HB2 1 1
6 7102 1 1 77 ALA HB3 H 10.848 -15.581 0.375 1.00 . A A . 77 ALA HB3 1 1
6 7103 1 1 77 ALA N N 8.670 -14.181 -1.779 1.00 . A A . 77 ALA N 1 1
6 7104 1 1 77 ALA O O 7.884 -16.055 0.456 1.00 . A A . 77 ALA O 1 1
7 7105 1 1 1 SER C C -3.455 -11.776 -7.903 1.00 . A A . 1 SER C 1 1
7 7106 1 1 1 SER CA C -2.599 -12.512 -8.935 1.00 . A A . 1 SER CA 1 1
7 7107 1 1 1 SER CB C -1.386 -13.154 -8.258 1.00 . A A . 1 SER CB 1 1
7 7108 1 1 1 SER H1 H -1.837 -10.717 -9.665 1.00 . A A . 1 SER H1 1 1
7 7109 1 1 1 SER HA H -3.184 -13.283 -9.437 1.00 . A A . 1 SER HA 1 1
7 7110 1 1 1 SER HB2 H -0.665 -12.379 -7.997 1.00 . A A . 1 SER HB2 1 1
7 7111 1 1 1 SER HB3 H -1.698 -13.625 -7.326 1.00 . A A . 1 SER HB3 1 1
7 7112 1 1 1 SER HG H -1.030 -13.981 -10.045 1.00 . A A . 1 SER HG 1 1
7 7113 1 1 1 SER N N -2.189 -11.596 -9.985 1.00 . A A . 1 SER N 1 1
7 7114 1 1 1 SER O O -3.765 -10.598 -8.075 1.00 . A A . 1 SER O 1 1
7 7115 1 1 1 SER OG O -0.759 -14.123 -9.093 1.00 . A A . 1 SER OG 1 1
7 7116 1 1 2 THR C C -3.744 -11.221 -4.765 1.00 . A A . 2 THR C 1 1
7 7117 1 1 2 THR CA C -4.628 -11.930 -5.793 1.00 . A A . 2 THR CA 1 1
7 7118 1 1 2 THR CB C -5.477 -13.053 -5.193 1.00 . A A . 2 THR CB 1 1
7 7119 1 1 2 THR CG2 C -6.484 -13.624 -6.193 1.00 . A A . 2 THR CG2 1 1
7 7120 1 1 2 THR H H -3.558 -13.458 -6.721 1.00 . A A . 2 THR H 1 1
7 7121 1 1 2 THR HA H -5.280 -11.174 -6.230 1.00 . A A . 2 THR HA 1 1
7 7122 1 1 2 THR HB H -5.977 -12.719 -4.284 1.00 . A A . 2 THR HB 1 1
7 7123 1 1 2 THR HG1 H -4.024 -13.955 -4.153 1.00 . A A . 2 THR HG1 1 1
7 7124 1 1 2 THR HG21 H -6.752 -14.639 -5.900 1.00 . A A . 2 THR HG21 1 1
7 7125 1 1 2 THR HG22 H -7.378 -13.001 -6.204 1.00 . A A . 2 THR HG22 1 1
7 7126 1 1 2 THR HG23 H -6.039 -13.638 -7.188 1.00 . A A . 2 THR HG23 1 1
7 7127 1 1 2 THR N N -3.814 -12.500 -6.853 1.00 . A A . 2 THR N 1 1
7 7128 1 1 2 THR O O -3.908 -11.415 -3.561 1.00 . A A . 2 THR O 1 1
7 7129 1 1 2 THR OG1 O -4.551 -14.116 -4.988 1.00 . A A . 2 THR OG1 1 1
7 7130 1 1 3 ILE C C -2.210 -8.177 -4.542 1.00 . A A . 3 ILE C 1 1
7 7131 1 1 3 ILE CA C -1.918 -9.674 -4.418 1.00 . A A . 3 ILE CA 1 1
7 7132 1 1 3 ILE CB C -0.466 -10.045 -4.730 1.00 . A A . 3 ILE CB 1 1
7 7133 1 1 3 ILE CD1 C 0.394 -8.508 -2.925 1.00 . A A . 3 ILE CD1 1 1
7 7134 1 1 3 ILE CG1 C 0.408 -9.934 -3.479 1.00 . A A . 3 ILE CG1 1 1
7 7135 1 1 3 ILE CG2 C 0.078 -9.204 -5.886 1.00 . A A . 3 ILE CG2 1 1
7 7136 1 1 3 ILE H H -2.701 -10.261 -6.257 1.00 . A A . 3 ILE H 1 1
7 7137 1 1 3 ILE HA H -2.116 -9.981 -3.391 1.00 . A A . 3 ILE HA 1 1
7 7138 1 1 3 ILE HB H -0.441 -11.086 -5.049 1.00 . A A . 3 ILE HB 1 1
7 7139 1 1 3 ILE HD11 H -0.015 -7.831 -3.674 1.00 . A A . 3 ILE HD11 1 1
7 7140 1 1 3 ILE HD12 H -0.224 -8.473 -2.027 1.00 . A A . 3 ILE HD12 1 1
7 7141 1 1 3 ILE HD13 H 1.411 -8.204 -2.677 1.00 . A A . 3 ILE HD13 1 1
7 7142 1 1 3 ILE HG12 H 0.050 -10.627 -2.718 1.00 . A A . 3 ILE HG12 1 1
7 7143 1 1 3 ILE HG13 H 1.431 -10.224 -3.719 1.00 . A A . 3 ILE HG13 1 1
7 7144 1 1 3 ILE HG21 H 0.007 -8.147 -5.632 1.00 . A A . 3 ILE HG21 1 1
7 7145 1 1 3 ILE HG22 H 1.121 -9.465 -6.065 1.00 . A A . 3 ILE HG22 1 1
7 7146 1 1 3 ILE HG23 H -0.505 -9.402 -6.785 1.00 . A A . 3 ILE HG23 1 1
7 7147 1 1 3 ILE N N -2.827 -10.413 -5.277 1.00 . A A . 3 ILE N 1 1
7 7148 1 1 3 ILE O O -2.400 -7.493 -3.537 1.00 . A A . 3 ILE O 1 1
7 7149 1 1 4 GLU C C -3.984 -5.997 -5.823 1.00 . A A . 4 GLU C 1 1
7 7150 1 1 4 GLU CA C -2.504 -6.309 -6.050 1.00 . A A . 4 GLU CA 1 1
7 7151 1 1 4 GLU CB C -2.075 -5.931 -7.469 1.00 . A A . 4 GLU CB 1 1
7 7152 1 1 4 GLU CD C -2.328 -6.512 -9.910 1.00 . A A . 4 GLU CD 1 1
7 7153 1 1 4 GLU CG C -2.934 -6.649 -8.511 1.00 . A A . 4 GLU CG 1 1
7 7154 1 1 4 GLU H H -2.082 -8.275 -6.594 1.00 . A A . 4 GLU H 1 1
7 7155 1 1 4 GLU HA H -1.895 -5.757 -5.334 1.00 . A A . 4 GLU HA 1 1
7 7156 1 1 4 GLU HB2 H -2.159 -4.852 -7.603 1.00 . A A . 4 GLU HB2 1 1
7 7157 1 1 4 GLU HB3 H -1.026 -6.189 -7.617 1.00 . A A . 4 GLU HB3 1 1
7 7158 1 1 4 GLU HE2 H -2.869 -7.533 -11.397 1.00 . A A . 4 GLU HE2 1 1
7 7159 1 1 4 GLU HG2 H -3.022 -7.704 -8.251 1.00 . A A . 4 GLU HG2 1 1
7 7160 1 1 4 GLU HG3 H -3.942 -6.234 -8.505 1.00 . A A . 4 GLU HG3 1 1
7 7161 1 1 4 GLU N N -2.238 -7.712 -5.782 1.00 . A A . 4 GLU N 1 1
7 7162 1 1 4 GLU O O -4.321 -5.066 -5.093 1.00 . A A . 4 GLU O 1 1
7 7163 1 1 4 GLU OE1 O -1.131 -6.219 -10.041 1.00 . A A . 4 GLU OE1 1 1
7 7164 1 1 4 GLU OE2 O -3.149 -6.722 -10.882 1.00 . A A . 4 GLU OE2 1 1
7 7165 1 1 5 GLU C C -6.661 -6.491 -4.867 1.00 . A A . 5 GLU C 1 1
7 7166 1 1 5 GLU CA C -6.265 -6.614 -6.340 1.00 . A A . 5 GLU CA 1 1
7 7167 1 1 5 GLU CB C -7.021 -7.759 -7.016 1.00 . A A . 5 GLU CB 1 1
7 7168 1 1 5 GLU CD C -7.377 -10.254 -6.948 1.00 . A A . 5 GLU CD 1 1
7 7169 1 1 5 GLU CG C -6.402 -9.111 -6.658 1.00 . A A . 5 GLU CG 1 1
7 7170 1 1 5 GLU H H -4.546 -7.548 -7.054 1.00 . A A . 5 GLU H 1 1
7 7171 1 1 5 GLU HA H -6.486 -5.682 -6.861 1.00 . A A . 5 GLU HA 1 1
7 7172 1 1 5 GLU HB2 H -8.067 -7.740 -6.710 1.00 . A A . 5 GLU HB2 1 1
7 7173 1 1 5 GLU HB3 H -7.003 -7.622 -8.098 1.00 . A A . 5 GLU HB3 1 1
7 7174 1 1 5 GLU HE2 H -7.405 -9.933 -8.803 1.00 . A A . 5 GLU HE2 1 1
7 7175 1 1 5 GLU HG2 H -5.485 -9.258 -7.228 1.00 . A A . 5 GLU HG2 1 1
7 7176 1 1 5 GLU HG3 H -6.128 -9.122 -5.603 1.00 . A A . 5 GLU HG3 1 1
7 7177 1 1 5 GLU N N -4.829 -6.793 -6.462 1.00 . A A . 5 GLU N 1 1
7 7178 1 1 5 GLU O O -7.688 -5.896 -4.544 1.00 . A A . 5 GLU O 1 1
7 7179 1 1 5 GLU OE1 O -8.113 -10.685 -6.047 1.00 . A A . 5 GLU OE1 1 1
7 7180 1 1 5 GLU OE2 O -7.354 -10.696 -8.160 1.00 . A A . 5 GLU OE2 1 1
7 7181 1 1 6 ARG C C -5.357 -5.829 -1.950 1.00 . A A . 6 ARG C 1 1
7 7182 1 1 6 ARG CA C -6.074 -7.024 -2.582 1.00 . A A . 6 ARG CA 1 1
7 7183 1 1 6 ARG CB C -5.599 -8.311 -1.905 1.00 . A A . 6 ARG CB 1 1
7 7184 1 1 6 ARG CD C -5.983 -10.793 -1.677 1.00 . A A . 6 ARG CD 1 1
7 7185 1 1 6 ARG CG C -6.537 -9.477 -2.226 1.00 . A A . 6 ARG CG 1 1
7 7186 1 1 6 ARG CZ C -7.666 -11.491 0.036 1.00 . A A . 6 ARG CZ 1 1
7 7187 1 1 6 ARG H H -4.991 -7.543 -4.284 1.00 . A A . 6 ARG H 1 1
7 7188 1 1 6 ARG HA H -7.156 -6.925 -2.490 1.00 . A A . 6 ARG HA 1 1
7 7189 1 1 6 ARG HB2 H -4.589 -8.550 -2.238 1.00 . A A . 6 ARG HB2 1 1
7 7190 1 1 6 ARG HB3 H -5.552 -8.164 -0.826 1.00 . A A . 6 ARG HB3 1 1
7 7191 1 1 6 ARG HD2 H -6.306 -11.624 -2.305 1.00 . A A . 6 ARG HD2 1 1
7 7192 1 1 6 ARG HD3 H -4.894 -10.778 -1.703 1.00 . A A . 6 ARG HD3 1 1
7 7193 1 1 6 ARG HE H -5.829 -10.759 0.457 1.00 . A A . 6 ARG HE 1 1
7 7194 1 1 6 ARG HG2 H -7.521 -9.285 -1.798 1.00 . A A . 6 ARG HG2 1 1
7 7195 1 1 6 ARG HG3 H -6.669 -9.556 -3.305 1.00 . A A . 6 ARG HG3 1 1
7 7196 1 1 6 ARG HH11 H -8.301 -11.722 -1.892 1.00 . A A . 6 ARG HH11 1 1
7 7197 1 1 6 ARG HH12 H -9.444 -12.197 -0.680 1.00 . A A . 6 ARG HH12 1 1
7 7198 1 1 6 ARG HH22 H -8.856 -11.990 1.634 1.00 . A A . 6 ARG HH22 1 1
7 7199 1 1 6 ARG N N -5.824 -7.062 -4.013 1.00 . A A . 6 ARG N 1 1
7 7200 1 1 6 ARG NE N -6.451 -10.999 -0.288 1.00 . A A . 6 ARG NE 1 1
7 7201 1 1 6 ARG NH1 N -8.546 -11.833 -0.929 1.00 . A A . 6 ARG NH1 1 1
7 7202 1 1 6 ARG NH2 N -7.980 -11.634 1.310 1.00 . A A . 6 ARG NH2 1 1
7 7203 1 1 6 ARG O O -5.883 -5.197 -1.035 1.00 . A A . 6 ARG O 1 1
7 7204 1 1 7 VAL C C -4.225 -3.180 -1.941 1.00 . A A . 7 VAL C 1 1
7 7205 1 1 7 VAL CA C -3.371 -4.449 -1.958 1.00 . A A . 7 VAL CA 1 1
7 7206 1 1 7 VAL CB C -2.095 -4.300 -2.791 1.00 . A A . 7 VAL CB 1 1
7 7207 1 1 7 VAL CG1 C -1.418 -2.955 -2.520 1.00 . A A . 7 VAL CG1 1 1
7 7208 1 1 7 VAL CG2 C -1.133 -5.460 -2.532 1.00 . A A . 7 VAL CG2 1 1
7 7209 1 1 7 VAL H H -3.744 -6.076 -3.205 1.00 . A A . 7 VAL H 1 1
7 7210 1 1 7 VAL HA H -3.080 -4.691 -0.936 1.00 . A A . 7 VAL HA 1 1
7 7211 1 1 7 VAL HB H -2.377 -4.327 -3.843 1.00 . A A . 7 VAL HB 1 1
7 7212 1 1 7 VAL HG11 H -1.520 -2.314 -3.396 1.00 . A A . 7 VAL HG11 1 1
7 7213 1 1 7 VAL HG12 H -1.892 -2.475 -1.663 1.00 . A A . 7 VAL HG12 1 1
7 7214 1 1 7 VAL HG13 H -0.361 -3.116 -2.308 1.00 . A A . 7 VAL HG13 1 1
7 7215 1 1 7 VAL HG21 H -1.629 -6.214 -1.921 1.00 . A A . 7 VAL HG21 1 1
7 7216 1 1 7 VAL HG22 H -0.832 -5.902 -3.482 1.00 . A A . 7 VAL HG22 1 1
7 7217 1 1 7 VAL HG23 H -0.251 -5.091 -2.008 1.00 . A A . 7 VAL HG23 1 1
7 7218 1 1 7 VAL N N -4.165 -5.556 -2.462 1.00 . A A . 7 VAL N 1 1
7 7219 1 1 7 VAL O O -4.147 -2.388 -1.003 1.00 . A A . 7 VAL O 1 1
7 7220 1 1 8 LYS C C -6.698 -1.710 -1.816 1.00 . A A . 8 LYS C 1 1
7 7221 1 1 8 LYS CA C -5.890 -1.867 -3.105 1.00 . A A . 8 LYS CA 1 1
7 7222 1 1 8 LYS CB C -6.753 -1.969 -4.365 1.00 . A A . 8 LYS CB 1 1
7 7223 1 1 8 LYS CD C -4.756 -1.053 -5.602 1.00 . A A . 8 LYS CD 1 1
7 7224 1 1 8 LYS CE C -4.280 -0.740 -7.022 1.00 . A A . 8 LYS CE 1 1
7 7225 1 1 8 LYS CG C -5.883 -2.087 -5.618 1.00 . A A . 8 LYS CG 1 1
7 7226 1 1 8 LYS H H -5.079 -3.676 -3.747 1.00 . A A . 8 LYS H 1 1
7 7227 1 1 8 LYS HA H -5.251 -0.992 -3.222 1.00 . A A . 8 LYS HA 1 1
7 7228 1 1 8 LYS HB2 H -7.410 -2.835 -4.291 1.00 . A A . 8 LYS HB2 1 1
7 7229 1 1 8 LYS HB3 H -7.393 -1.090 -4.443 1.00 . A A . 8 LYS HB3 1 1
7 7230 1 1 8 LYS HD2 H -5.103 -0.139 -5.121 1.00 . A A . 8 LYS HD2 1 1
7 7231 1 1 8 LYS HD3 H -3.921 -1.428 -5.010 1.00 . A A . 8 LYS HD3 1 1
7 7232 1 1 8 LYS HE2 H -5.067 -0.222 -7.570 1.00 . A A . 8 LYS HE2 1 1
7 7233 1 1 8 LYS HE3 H -3.423 -0.068 -6.985 1.00 . A A . 8 LYS HE3 1 1
7 7234 1 1 8 LYS HG2 H -5.460 -3.090 -5.678 1.00 . A A . 8 LYS HG2 1 1
7 7235 1 1 8 LYS HG3 H -6.498 -1.947 -6.506 1.00 . A A . 8 LYS HG3 1 1
7 7236 1 1 8 LYS HZ1 H -4.724 -2.471 -8.093 1.00 . A A . 8 LYS HZ1 1 1
7 7237 1 1 8 LYS HZ3 H -3.423 -2.636 -7.127 1.00 . A A . 8 LYS HZ3 1 1
7 7238 1 1 8 LYS N N -5.021 -3.027 -2.989 1.00 . A A . 8 LYS N 1 1
7 7239 1 1 8 LYS NZ N -3.911 -1.985 -7.732 1.00 . A A . 8 LYS NZ 1 1
7 7240 1 1 8 LYS O O -6.835 -0.603 -1.297 1.00 . A A . 8 LYS O 1 1
7 7241 1 1 9 LYS C C -7.153 -2.307 1.038 1.00 . A A . 9 LYS C 1 1
7 7242 1 1 9 LYS CA C -8.005 -2.833 -0.119 1.00 . A A . 9 LYS CA 1 1
7 7243 1 1 9 LYS CB C -8.597 -4.220 0.135 1.00 . A A . 9 LYS CB 1 1
7 7244 1 1 9 LYS CD C -10.316 -5.898 -0.634 1.00 . A A . 9 LYS CD 1 1
7 7245 1 1 9 LYS CE C -11.774 -5.997 -0.180 1.00 . A A . 9 LYS CE 1 1
7 7246 1 1 9 LYS CG C -9.860 -4.439 -0.701 1.00 . A A . 9 LYS CG 1 1
7 7247 1 1 9 LYS H H -7.097 -3.728 -1.766 1.00 . A A . 9 LYS H 1 1
7 7248 1 1 9 LYS HA H -8.840 -2.149 -0.272 1.00 . A A . 9 LYS HA 1 1
7 7249 1 1 9 LYS HB2 H -7.859 -4.985 -0.108 1.00 . A A . 9 LYS HB2 1 1
7 7250 1 1 9 LYS HB3 H -8.833 -4.331 1.193 1.00 . A A . 9 LYS HB3 1 1
7 7251 1 1 9 LYS HD2 H -10.204 -6.363 -1.614 1.00 . A A . 9 LYS HD2 1 1
7 7252 1 1 9 LYS HD3 H -9.678 -6.451 0.056 1.00 . A A . 9 LYS HD3 1 1
7 7253 1 1 9 LYS HE2 H -12.357 -5.195 -0.633 1.00 . A A . 9 LYS HE2 1 1
7 7254 1 1 9 LYS HE3 H -12.205 -6.937 -0.523 1.00 . A A . 9 LYS HE3 1 1
7 7255 1 1 9 LYS HG2 H -10.657 -3.789 -0.339 1.00 . A A . 9 LYS HG2 1 1
7 7256 1 1 9 LYS HG3 H -9.667 -4.161 -1.737 1.00 . A A . 9 LYS HG3 1 1
7 7257 1 1 9 LYS HZ1 H -11.004 -5.568 1.709 1.00 . A A . 9 LYS HZ1 1 1
7 7258 1 1 9 LYS HZ3 H -12.054 -6.814 1.716 1.00 . A A . 9 LYS HZ3 1 1
7 7259 1 1 9 LYS N N -7.213 -2.833 -1.337 1.00 . A A . 9 LYS N 1 1
7 7260 1 1 9 LYS NZ N -11.864 -5.911 1.295 1.00 . A A . 9 LYS NZ 1 1
7 7261 1 1 9 LYS O O -7.509 -1.317 1.676 1.00 . A A . 9 LYS O 1 1
7 7262 1 1 10 ILE C C -4.987 -1.084 2.352 1.00 . A A . 10 ILE C 1 1
7 7263 1 1 10 ILE CA C -5.138 -2.606 2.342 1.00 . A A . 10 ILE CA 1 1
7 7264 1 1 10 ILE CB C -3.810 -3.355 2.215 1.00 . A A . 10 ILE CB 1 1
7 7265 1 1 10 ILE CD1 C -3.471 -5.662 1.255 1.00 . A A . 10 ILE CD1 1 1
7 7266 1 1 10 ILE CG1 C -4.004 -4.856 2.441 1.00 . A A . 10 ILE CG1 1 1
7 7267 1 1 10 ILE CG2 C -2.756 -2.765 3.155 1.00 . A A . 10 ILE CG2 1 1
7 7268 1 1 10 ILE H H -5.761 -3.796 0.749 1.00 . A A . 10 ILE H 1 1
7 7269 1 1 10 ILE HA H -5.594 -2.914 3.283 1.00 . A A . 10 ILE HA 1 1
7 7270 1 1 10 ILE HB H -3.442 -3.228 1.198 1.00 . A A . 10 ILE HB 1 1
7 7271 1 1 10 ILE HD11 H -4.195 -5.633 0.441 1.00 . A A . 10 ILE HD11 1 1
7 7272 1 1 10 ILE HD12 H -2.527 -5.233 0.919 1.00 . A A . 10 ILE HD12 1 1
7 7273 1 1 10 ILE HD13 H -3.311 -6.696 1.561 1.00 . A A . 10 ILE HD13 1 1
7 7274 1 1 10 ILE HG12 H -3.489 -5.160 3.353 1.00 . A A . 10 ILE HG12 1 1
7 7275 1 1 10 ILE HG13 H -5.062 -5.072 2.586 1.00 . A A . 10 ILE HG13 1 1
7 7276 1 1 10 ILE HG21 H -2.105 -3.561 3.516 1.00 . A A . 10 ILE HG21 1 1
7 7277 1 1 10 ILE HG22 H -2.163 -2.026 2.616 1.00 . A A . 10 ILE HG22 1 1
7 7278 1 1 10 ILE HG23 H -3.250 -2.288 4.001 1.00 . A A . 10 ILE HG23 1 1
7 7279 1 1 10 ILE N N -6.044 -2.992 1.273 1.00 . A A . 10 ILE N 1 1
7 7280 1 1 10 ILE O O -5.218 -0.440 3.374 1.00 . A A . 10 ILE O 1 1
7 7281 1 1 11 ILE C C -5.776 1.577 1.142 1.00 . A A . 11 ILE C 1 1
7 7282 1 1 11 ILE CA C -4.415 0.883 1.064 1.00 . A A . 11 ILE CA 1 1
7 7283 1 1 11 ILE CB C -3.633 1.203 -0.211 1.00 . A A . 11 ILE CB 1 1
7 7284 1 1 11 ILE CD1 C -1.586 0.329 0.974 1.00 . A A . 11 ILE CD1 1 1
7 7285 1 1 11 ILE CG1 C -2.389 0.320 -0.328 1.00 . A A . 11 ILE CG1 1 1
7 7286 1 1 11 ILE CG2 C -3.288 2.692 -0.284 1.00 . A A . 11 ILE CG2 1 1
7 7287 1 1 11 ILE H H -4.415 -1.083 0.374 1.00 . A A . 11 ILE H 1 1
7 7288 1 1 11 ILE HA H -3.809 1.216 1.906 1.00 . A A . 11 ILE HA 1 1
7 7289 1 1 11 ILE HB H -4.270 0.978 -1.067 1.00 . A A . 11 ILE HB 1 1
7 7290 1 1 11 ILE HD11 H -1.227 1.339 1.172 1.00 . A A . 11 ILE HD11 1 1
7 7291 1 1 11 ILE HD12 H -2.223 0.002 1.796 1.00 . A A . 11 ILE HD12 1 1
7 7292 1 1 11 ILE HD13 H -0.736 -0.347 0.881 1.00 . A A . 11 ILE HD13 1 1
7 7293 1 1 11 ILE HG12 H -2.685 -0.701 -0.570 1.00 . A A . 11 ILE HG12 1 1
7 7294 1 1 11 ILE HG13 H -1.764 0.673 -1.148 1.00 . A A . 11 ILE HG13 1 1
7 7295 1 1 11 ILE HG21 H -4.047 3.267 0.247 1.00 . A A . 11 ILE HG21 1 1
7 7296 1 1 11 ILE HG22 H -2.315 2.862 0.178 1.00 . A A . 11 ILE HG22 1 1
7 7297 1 1 11 ILE HG23 H -3.256 3.007 -1.326 1.00 . A A . 11 ILE HG23 1 1
7 7298 1 1 11 ILE N N -4.600 -0.552 1.201 1.00 . A A . 11 ILE N 1 1
7 7299 1 1 11 ILE O O -5.869 2.719 1.590 1.00 . A A . 11 ILE O 1 1
7 7300 1 1 12 GLY C C -8.678 1.511 2.144 1.00 . A A . 12 GLY C 1 1
7 7301 1 1 12 GLY CA C -8.149 1.393 0.713 1.00 . A A . 12 GLY CA 1 1
7 7302 1 1 12 GLY H H -6.714 -0.069 0.336 1.00 . A A . 12 GLY H 1 1
7 7303 1 1 12 GLY HA2 H -8.163 2.372 0.235 1.00 . A A . 12 GLY HA2 1 1
7 7304 1 1 12 GLY HA3 H -8.806 0.745 0.132 1.00 . A A . 12 GLY HA3 1 1
7 7305 1 1 12 GLY N N -6.798 0.859 0.699 1.00 . A A . 12 GLY N 1 1
7 7306 1 1 12 GLY O O -9.569 2.314 2.416 1.00 . A A . 12 GLY O 1 1
7 7307 1 1 13 GLN C C -7.440 1.386 5.275 1.00 . A A . 13 GLN C 1 1
7 7308 1 1 13 GLN CA C -8.507 0.703 4.417 1.00 . A A . 13 GLN CA 1 1
7 7309 1 1 13 GLN CB C -8.781 -0.718 4.913 1.00 . A A . 13 GLN CB 1 1
7 7310 1 1 13 GLN CD C -10.948 -0.052 6.019 1.00 . A A . 13 GLN CD 1 1
7 7311 1 1 13 GLN CG C -10.285 -0.986 5.004 1.00 . A A . 13 GLN CG 1 1
7 7312 1 1 13 GLN H H -7.381 0.049 2.792 1.00 . A A . 13 GLN H 1 1
7 7313 1 1 13 GLN HA H -9.432 1.278 4.451 1.00 . A A . 13 GLN HA 1 1
7 7314 1 1 13 GLN HB2 H -8.320 -1.438 4.237 1.00 . A A . 13 GLN HB2 1 1
7 7315 1 1 13 GLN HB3 H -8.323 -0.861 5.891 1.00 . A A . 13 GLN HB3 1 1
7 7316 1 1 13 GLN HE21 H -12.635 -0.113 4.902 1.00 . A A . 13 GLN HE21 1 1
7 7317 1 1 13 GLN HE22 H -12.726 0.864 6.329 1.00 . A A . 13 GLN HE22 1 1
7 7318 1 1 13 GLN HG2 H -10.743 -0.848 4.024 1.00 . A A . 13 GLN HG2 1 1
7 7319 1 1 13 GLN HG3 H -10.456 -2.023 5.293 1.00 . A A . 13 GLN HG3 1 1
7 7320 1 1 13 GLN N N -8.105 0.699 3.021 1.00 . A A . 13 GLN N 1 1
7 7321 1 1 13 GLN NE2 N -12.207 0.259 5.726 1.00 . A A . 13 GLN NE2 1 1
7 7322 1 1 13 GLN O O -7.702 2.416 5.895 1.00 . A A . 13 GLN O 1 1
7 7323 1 1 13 GLN OE1 O -10.355 0.358 7.003 1.00 . A A . 13 GLN OE1 1 1
7 7324 1 1 14 GLN C C -5.148 2.852 5.985 1.00 . A A . 14 GLN C 1 1
7 7325 1 1 14 GLN CA C -5.151 1.323 6.054 1.00 . A A . 14 GLN CA 1 1
7 7326 1 1 14 GLN CB C -3.817 0.750 5.571 1.00 . A A . 14 GLN CB 1 1
7 7327 1 1 14 GLN CD C -3.659 -0.738 7.601 1.00 . A A . 14 GLN CD 1 1
7 7328 1 1 14 GLN CG C -3.623 -0.683 6.073 1.00 . A A . 14 GLN CG 1 1
7 7329 1 1 14 GLN H H -6.054 -0.051 4.776 1.00 . A A . 14 GLN H 1 1
7 7330 1 1 14 GLN HA H -5.328 1.000 7.080 1.00 . A A . 14 GLN HA 1 1
7 7331 1 1 14 GLN HB2 H -3.784 0.765 4.482 1.00 . A A . 14 GLN HB2 1 1
7 7332 1 1 14 GLN HB3 H -2.998 1.377 5.924 1.00 . A A . 14 GLN HB3 1 1
7 7333 1 1 14 GLN HE21 H -5.633 -1.177 7.491 1.00 . A A . 14 GLN HE21 1 1
7 7334 1 1 14 GLN HE22 H -4.983 -1.081 9.094 1.00 . A A . 14 GLN HE22 1 1
7 7335 1 1 14 GLN HG2 H -4.403 -1.324 5.663 1.00 . A A . 14 GLN HG2 1 1
7 7336 1 1 14 GLN HG3 H -2.669 -1.071 5.714 1.00 . A A . 14 GLN HG3 1 1
7 7337 1 1 14 GLN N N -6.259 0.786 5.283 1.00 . A A . 14 GLN N 1 1
7 7338 1 1 14 GLN NE2 N -4.858 -1.022 8.103 1.00 . A A . 14 GLN NE2 1 1
7 7339 1 1 14 GLN O O -5.405 3.522 6.983 1.00 . A A . 14 GLN O 1 1
7 7340 1 1 14 GLN OE1 O -2.666 -0.537 8.280 1.00 . A A . 14 GLN OE1 1 1
7 7341 1 1 15 LEU C C -6.145 5.408 5.021 1.00 . A A . 15 LEU C 1 1
7 7342 1 1 15 LEU CA C -4.813 4.794 4.583 1.00 . A A . 15 LEU CA 1 1
7 7343 1 1 15 LEU CB C -4.438 5.111 3.134 1.00 . A A . 15 LEU CB 1 1
7 7344 1 1 15 LEU CD1 C -2.401 5.498 1.698 1.00 . A A . 15 LEU CD1 1 1
7 7345 1 1 15 LEU CD2 C -2.224 4.115 3.818 1.00 . A A . 15 LEU CD2 1 1
7 7346 1 1 15 LEU CG C -3.112 4.526 2.642 1.00 . A A . 15 LEU CG 1 1
7 7347 1 1 15 LEU H H -4.645 2.805 3.989 1.00 . A A . 15 LEU H 1 1
7 7348 1 1 15 LEU HA H -4.023 5.196 5.216 1.00 . A A . 15 LEU HA 1 1
7 7349 1 1 15 LEU HB2 H -5.235 4.749 2.485 1.00 . A A . 15 LEU HB2 1 1
7 7350 1 1 15 LEU HB3 H -4.399 6.194 3.018 1.00 . A A . 15 LEU HB3 1 1
7 7351 1 1 15 LEU HD11 H -3.050 6.351 1.498 1.00 . A A . 15 LEU HD11 1 1
7 7352 1 1 15 LEU HD12 H -1.478 5.845 2.163 1.00 . A A . 15 LEU HD12 1 1
7 7353 1 1 15 LEU HD13 H -2.168 4.991 0.762 1.00 . A A . 15 LEU HD13 1 1
7 7354 1 1 15 LEU HD21 H -2.635 3.222 4.289 1.00 . A A . 15 LEU HD21 1 1
7 7355 1 1 15 LEU HD22 H -1.217 3.904 3.456 1.00 . A A . 15 LEU HD22 1 1
7 7356 1 1 15 LEU HD23 H -2.187 4.925 4.546 1.00 . A A . 15 LEU HD23 1 1
7 7357 1 1 15 LEU HG H -3.329 3.623 2.071 1.00 . A A . 15 LEU HG 1 1
7 7358 1 1 15 LEU N N -4.853 3.357 4.796 1.00 . A A . 15 LEU N 1 1
7 7359 1 1 15 LEU O O -6.214 6.079 6.049 1.00 . A A . 15 LEU O 1 1
7 7360 1 1 16 GLY C C -9.123 6.302 3.267 1.00 . A A . 16 GLY C 1 1
7 7361 1 1 16 GLY CA C -8.494 5.673 4.512 1.00 . A A . 16 GLY CA 1 1
7 7362 1 1 16 GLY H H -7.104 4.607 3.385 1.00 . A A . 16 GLY H 1 1
7 7363 1 1 16 GLY HA2 H -9.131 4.868 4.878 1.00 . A A . 16 GLY HA2 1 1
7 7364 1 1 16 GLY HA3 H -8.430 6.417 5.306 1.00 . A A . 16 GLY HA3 1 1
7 7365 1 1 16 GLY N N -7.169 5.154 4.220 1.00 . A A . 16 GLY N 1 1
7 7366 1 1 16 GLY O O -9.285 7.520 3.196 1.00 . A A . 16 GLY O 1 1
7 7367 1 1 17 VAL C C -11.107 4.874 0.616 1.00 . A A . 17 VAL C 1 1
7 7368 1 1 17 VAL CA C -10.070 5.900 1.078 1.00 . A A . 17 VAL CA 1 1
7 7369 1 1 17 VAL CB C -8.987 6.169 0.031 1.00 . A A . 17 VAL CB 1 1
7 7370 1 1 17 VAL CG1 C -8.063 7.304 0.477 1.00 . A A . 17 VAL CG1 1 1
7 7371 1 1 17 VAL CG2 C -8.189 4.899 -0.271 1.00 . A A . 17 VAL CG2 1 1
7 7372 1 1 17 VAL H H -9.327 4.455 2.382 1.00 . A A . 17 VAL H 1 1
7 7373 1 1 17 VAL HA H -10.577 6.841 1.288 1.00 . A A . 17 VAL HA 1 1
7 7374 1 1 17 VAL HB H -9.481 6.480 -0.889 1.00 . A A . 17 VAL HB 1 1
7 7375 1 1 17 VAL HG11 H -7.685 7.093 1.477 1.00 . A A . 17 VAL HG11 1 1
7 7376 1 1 17 VAL HG12 H -7.228 7.387 -0.218 1.00 . A A . 17 VAL HG12 1 1
7 7377 1 1 17 VAL HG13 H -8.620 8.241 0.489 1.00 . A A . 17 VAL HG13 1 1
7 7378 1 1 17 VAL HG21 H -7.281 5.161 -0.815 1.00 . A A . 17 VAL HG21 1 1
7 7379 1 1 17 VAL HG22 H -7.922 4.407 0.665 1.00 . A A . 17 VAL HG22 1 1
7 7380 1 1 17 VAL HG23 H -8.794 4.224 -0.876 1.00 . A A . 17 VAL HG23 1 1
7 7381 1 1 17 VAL N N -9.462 5.444 2.316 1.00 . A A . 17 VAL N 1 1
7 7382 1 1 17 VAL O O -11.352 3.882 1.300 1.00 . A A . 17 VAL O 1 1
7 7383 1 1 18 LYS C C -12.036 2.936 -1.496 1.00 . A A . 18 LYS C 1 1
7 7384 1 1 18 LYS CA C -12.693 4.262 -1.105 1.00 . A A . 18 LYS CA 1 1
7 7385 1 1 18 LYS CB C -13.428 4.947 -2.258 1.00 . A A . 18 LYS CB 1 1
7 7386 1 1 18 LYS CD C -13.663 7.322 -1.441 1.00 . A A . 18 LYS CD 1 1
7 7387 1 1 18 LYS CE C -13.555 7.562 0.066 1.00 . A A . 18 LYS CE 1 1
7 7388 1 1 18 LYS CG C -14.396 6.011 -1.736 1.00 . A A . 18 LYS CG 1 1
7 7389 1 1 18 LYS H H -11.483 5.958 -1.094 1.00 . A A . 18 LYS H 1 1
7 7390 1 1 18 LYS HA H -13.428 4.066 -0.325 1.00 . A A . 18 LYS HA 1 1
7 7391 1 1 18 LYS HB2 H -12.706 5.407 -2.933 1.00 . A A . 18 LYS HB2 1 1
7 7392 1 1 18 LYS HB3 H -13.976 4.204 -2.837 1.00 . A A . 18 LYS HB3 1 1
7 7393 1 1 18 LYS HD2 H -12.666 7.292 -1.881 1.00 . A A . 18 LYS HD2 1 1
7 7394 1 1 18 LYS HD3 H -14.193 8.152 -1.909 1.00 . A A . 18 LYS HD3 1 1
7 7395 1 1 18 LYS HE2 H -14.546 7.527 0.518 1.00 . A A . 18 LYS HE2 1 1
7 7396 1 1 18 LYS HE3 H -12.967 6.768 0.525 1.00 . A A . 18 LYS HE3 1 1
7 7397 1 1 18 LYS HG2 H -15.180 6.186 -2.472 1.00 . A A . 18 LYS HG2 1 1
7 7398 1 1 18 LYS HG3 H -14.883 5.651 -0.830 1.00 . A A . 18 LYS HG3 1 1
7 7399 1 1 18 LYS HZ1 H -13.338 9.615 -0.219 1.00 . A A . 18 LYS HZ1 1 1
7 7400 1 1 18 LYS HZ3 H -11.933 8.869 0.130 1.00 . A A . 18 LYS HZ3 1 1
7 7401 1 1 18 LYS N N -11.688 5.148 -0.543 1.00 . A A . 18 LYS N 1 1
7 7402 1 1 18 LYS NZ N -12.926 8.874 0.337 1.00 . A A . 18 LYS NZ 1 1
7 7403 1 1 18 LYS O O -10.837 2.749 -1.290 1.00 . A A . 18 LYS O 1 1
7 7404 1 1 19 GLN C C -12.527 0.584 -3.986 1.00 . A A . 19 GLN C 1 1
7 7405 1 1 19 GLN CA C -12.362 0.748 -2.474 1.00 . A A . 19 GLN CA 1 1
7 7406 1 1 19 GLN CB C -13.076 -0.375 -1.718 1.00 . A A . 19 GLN CB 1 1
7 7407 1 1 19 GLN CD C -15.449 -0.479 -0.871 1.00 . A A . 19 GLN CD 1 1
7 7408 1 1 19 GLN CG C -14.553 -0.447 -2.111 1.00 . A A . 19 GLN CG 1 1
7 7409 1 1 19 GLN H H -13.823 2.211 -2.215 1.00 . A A . 19 GLN H 1 1
7 7410 1 1 19 GLN HA H -11.303 0.737 -2.214 1.00 . A A . 19 GLN HA 1 1
7 7411 1 1 19 GLN HB2 H -12.591 -1.327 -1.933 1.00 . A A . 19 GLN HB2 1 1
7 7412 1 1 19 GLN HB3 H -12.989 -0.208 -0.645 1.00 . A A . 19 GLN HB3 1 1
7 7413 1 1 19 GLN HE21 H -17.062 -0.481 -2.095 1.00 . A A . 19 GLN HE21 1 1
7 7414 1 1 19 GLN HE22 H -17.417 -0.512 -0.400 1.00 . A A . 19 GLN HE22 1 1
7 7415 1 1 19 GLN HG2 H -14.811 0.413 -2.729 1.00 . A A . 19 GLN HG2 1 1
7 7416 1 1 19 GLN HG3 H -14.729 -1.338 -2.714 1.00 . A A . 19 GLN HG3 1 1
7 7417 1 1 19 GLN N N -12.849 2.051 -2.052 1.00 . A A . 19 GLN N 1 1
7 7418 1 1 19 GLN NE2 N -16.750 -0.492 -1.145 1.00 . A A . 19 GLN NE2 1 1
7 7419 1 1 19 GLN O O -12.240 -0.480 -4.533 1.00 . A A . 19 GLN O 1 1
7 7420 1 1 19 GLN OE1 O -14.989 -0.490 0.259 1.00 . A A . 19 GLN OE1 1 1
7 7421 1 1 20 GLU C C -12.346 2.720 -6.725 1.00 . A A . 20 GLU C 1 1
7 7422 1 1 20 GLU CA C -13.197 1.639 -6.056 1.00 . A A . 20 GLU CA 1 1
7 7423 1 1 20 GLU CB C -14.678 1.818 -6.398 1.00 . A A . 20 GLU CB 1 1
7 7424 1 1 20 GLU CD C -16.323 1.236 -8.219 1.00 . A A . 20 GLU CD 1 1
7 7425 1 1 20 GLU CG C -15.149 0.738 -7.374 1.00 . A A . 20 GLU CG 1 1
7 7426 1 1 20 GLU H H -13.222 2.513 -4.165 1.00 . A A . 20 GLU H 1 1
7 7427 1 1 20 GLU HA H -12.870 0.654 -6.387 1.00 . A A . 20 GLU HA 1 1
7 7428 1 1 20 GLU HB2 H -15.273 1.774 -5.487 1.00 . A A . 20 GLU HB2 1 1
7 7429 1 1 20 GLU HB3 H -14.837 2.803 -6.836 1.00 . A A . 20 GLU HB3 1 1
7 7430 1 1 20 GLU HE2 H -17.158 -0.029 -9.336 1.00 . A A . 20 GLU HE2 1 1
7 7431 1 1 20 GLU HG2 H -14.325 0.447 -8.026 1.00 . A A . 20 GLU HG2 1 1
7 7432 1 1 20 GLU HG3 H -15.447 -0.153 -6.821 1.00 . A A . 20 GLU HG3 1 1
7 7433 1 1 20 GLU N N -12.990 1.652 -4.618 1.00 . A A . 20 GLU N 1 1
7 7434 1 1 20 GLU O O -11.783 2.499 -7.796 1.00 . A A . 20 GLU O 1 1
7 7435 1 1 20 GLU OE1 O -16.326 2.399 -8.651 1.00 . A A . 20 GLU OE1 1 1
7 7436 1 1 20 GLU OE2 O -17.255 0.368 -8.423 1.00 . A A . 20 GLU OE2 1 1
7 7437 1 1 21 GLU C C -10.013 4.643 -6.578 1.00 . A A . 21 GLU C 1 1
7 7438 1 1 21 GLU CA C -11.505 4.984 -6.582 1.00 . A A . 21 GLU CA 1 1
7 7439 1 1 21 GLU CB C -11.778 6.258 -5.781 1.00 . A A . 21 GLU CB 1 1
7 7440 1 1 21 GLU CD C -13.336 8.234 -5.610 1.00 . A A . 21 GLU CD 1 1
7 7441 1 1 21 GLU CG C -13.198 6.769 -6.031 1.00 . A A . 21 GLU CG 1 1
7 7442 1 1 21 GLU H H -12.739 4.040 -5.194 1.00 . A A . 21 GLU H 1 1
7 7443 1 1 21 GLU HA H -11.849 5.125 -7.606 1.00 . A A . 21 GLU HA 1 1
7 7444 1 1 21 GLU HB2 H -11.641 6.060 -4.718 1.00 . A A . 21 GLU HB2 1 1
7 7445 1 1 21 GLU HB3 H -11.057 7.027 -6.057 1.00 . A A . 21 GLU HB3 1 1
7 7446 1 1 21 GLU HE2 H -15.201 8.493 -5.553 1.00 . A A . 21 GLU HE2 1 1
7 7447 1 1 21 GLU HG2 H -13.445 6.666 -7.088 1.00 . A A . 21 GLU HG2 1 1
7 7448 1 1 21 GLU HG3 H -13.911 6.159 -5.476 1.00 . A A . 21 GLU HG3 1 1
7 7449 1 1 21 GLU N N -12.278 3.867 -6.065 1.00 . A A . 21 GLU N 1 1
7 7450 1 1 21 GLU O O -9.244 5.197 -7.362 1.00 . A A . 21 GLU O 1 1
7 7451 1 1 21 GLU OE1 O -12.455 9.051 -5.914 1.00 . A A . 21 GLU OE1 1 1
7 7452 1 1 21 GLU OE2 O -14.406 8.511 -4.946 1.00 . A A . 21 GLU OE2 1 1
7 7453 1 1 22 VAL C C -7.772 2.807 -6.928 1.00 . A A . 22 VAL C 1 1
7 7454 1 1 22 VAL CA C -8.263 3.312 -5.570 1.00 . A A . 22 VAL CA 1 1
7 7455 1 1 22 VAL CB C -8.124 2.270 -4.458 1.00 . A A . 22 VAL CB 1 1
7 7456 1 1 22 VAL CG1 C -6.860 1.430 -4.649 1.00 . A A . 22 VAL CG1 1 1
7 7457 1 1 22 VAL CG2 C -8.139 2.933 -3.080 1.00 . A A . 22 VAL CG2 1 1
7 7458 1 1 22 VAL H H -10.281 3.288 -5.052 1.00 . A A . 22 VAL H 1 1
7 7459 1 1 22 VAL HA H -7.676 4.187 -5.288 1.00 . A A . 22 VAL HA 1 1
7 7460 1 1 22 VAL HB H -8.983 1.601 -4.517 1.00 . A A . 22 VAL HB 1 1
7 7461 1 1 22 VAL HG11 H -6.576 0.979 -3.698 1.00 . A A . 22 VAL HG11 1 1
7 7462 1 1 22 VAL HG12 H -7.052 0.645 -5.380 1.00 . A A . 22 VAL HG12 1 1
7 7463 1 1 22 VAL HG13 H -6.050 2.068 -5.004 1.00 . A A . 22 VAL HG13 1 1
7 7464 1 1 22 VAL HG21 H -8.272 4.009 -3.195 1.00 . A A . 22 VAL HG21 1 1
7 7465 1 1 22 VAL HG22 H -8.962 2.528 -2.490 1.00 . A A . 22 VAL HG22 1 1
7 7466 1 1 22 VAL HG23 H -7.196 2.736 -2.571 1.00 . A A . 22 VAL HG23 1 1
7 7467 1 1 22 VAL N N -9.649 3.733 -5.686 1.00 . A A . 22 VAL N 1 1
7 7468 1 1 22 VAL O O -8.335 1.865 -7.484 1.00 . A A . 22 VAL O 1 1
7 7469 1 1 23 THR C C -4.823 2.358 -8.504 1.00 . A A . 23 THR C 1 1
7 7470 1 1 23 THR CA C -6.155 3.083 -8.705 1.00 . A A . 23 THR CA 1 1
7 7471 1 1 23 THR CB C -6.035 4.350 -9.555 1.00 . A A . 23 THR CB 1 1
7 7472 1 1 23 THR CG2 C -7.348 5.133 -9.628 1.00 . A A . 23 THR CG2 1 1
7 7473 1 1 23 THR H H -6.276 4.220 -6.964 1.00 . A A . 23 THR H 1 1
7 7474 1 1 23 THR HA H -6.831 2.381 -9.193 1.00 . A A . 23 THR HA 1 1
7 7475 1 1 23 THR HB H -5.665 4.115 -10.553 1.00 . A A . 23 THR HB 1 1
7 7476 1 1 23 THR HG1 H -4.295 5.298 -9.274 1.00 . A A . 23 THR HG1 1 1
7 7477 1 1 23 THR HG21 H -7.341 5.923 -8.877 1.00 . A A . 23 THR HG21 1 1
7 7478 1 1 23 THR HG22 H -7.453 5.573 -10.619 1.00 . A A . 23 THR HG22 1 1
7 7479 1 1 23 THR HG23 H -8.183 4.459 -9.439 1.00 . A A . 23 THR HG23 1 1
7 7480 1 1 23 THR N N -6.728 3.455 -7.423 1.00 . A A . 23 THR N 1 1
7 7481 1 1 23 THR O O -4.505 1.933 -7.394 1.00 . A A . 23 THR O 1 1
7 7482 1 1 23 THR OG1 O -5.170 5.193 -8.800 1.00 . A A . 23 THR OG1 1 1
7 7483 1 1 24 ASN C C -1.721 2.502 -10.127 1.00 . A A . 24 ASN C 1 1
7 7484 1 1 24 ASN CA C -2.791 1.571 -9.552 1.00 . A A . 24 ASN CA 1 1
7 7485 1 1 24 ASN CB C -2.804 0.291 -10.391 1.00 . A A . 24 ASN CB 1 1
7 7486 1 1 24 ASN CG C -3.279 0.576 -11.817 1.00 . A A . 24 ASN CG 1 1
7 7487 1 1 24 ASN H H -4.347 2.586 -10.494 1.00 . A A . 24 ASN H 1 1
7 7488 1 1 24 ASN HA H -2.622 1.341 -8.500 1.00 . A A . 24 ASN HA 1 1
7 7489 1 1 24 ASN HB2 H -1.804 -0.141 -10.416 1.00 . A A . 24 ASN HB2 1 1
7 7490 1 1 24 ASN HB3 H -3.458 -0.446 -9.926 1.00 . A A . 24 ASN HB3 1 1
7 7491 1 1 24 ASN HD21 H -3.138 -1.406 -12.208 1.00 . A A . 24 ASN HD21 1 1
7 7492 1 1 24 ASN HD22 H -3.674 -0.425 -13.532 1.00 . A A . 24 ASN HD22 1 1
7 7493 1 1 24 ASN N N -4.081 2.238 -9.595 1.00 . A A . 24 ASN N 1 1
7 7494 1 1 24 ASN ND2 N -3.371 -0.508 -12.583 1.00 . A A . 24 ASN ND2 1 1
7 7495 1 1 24 ASN O O -0.802 2.051 -10.808 1.00 . A A . 24 ASN O 1 1
7 7496 1 1 24 ASN OD1 O -3.545 1.704 -12.197 1.00 . A A . 24 ASN OD1 1 1
7 7497 1 1 25 ASN C C -1.352 6.160 -9.790 1.00 . A A . 25 ASN C 1 1
7 7498 1 1 25 ASN CA C -0.936 4.782 -10.309 1.00 . A A . 25 ASN CA 1 1
7 7499 1 1 25 ASN CB C -0.922 4.838 -11.838 1.00 . A A . 25 ASN CB 1 1
7 7500 1 1 25 ASN CG C 0.119 5.839 -12.341 1.00 . A A . 25 ASN CG 1 1
7 7501 1 1 25 ASN H H -2.627 4.142 -9.276 1.00 . A A . 25 ASN H 1 1
7 7502 1 1 25 ASN HA H 0.035 4.468 -9.926 1.00 . A A . 25 ASN HA 1 1
7 7503 1 1 25 ASN HB2 H -0.704 3.848 -12.240 1.00 . A A . 25 ASN HB2 1 1
7 7504 1 1 25 ASN HB3 H -1.910 5.120 -12.204 1.00 . A A . 25 ASN HB3 1 1
7 7505 1 1 25 ASN HD21 H -0.578 5.550 -14.220 1.00 . A A . 25 ASN HD21 1 1
7 7506 1 1 25 ASN HD22 H 0.731 6.676 -14.081 1.00 . A A . 25 ASN HD22 1 1
7 7507 1 1 25 ASN N N -1.877 3.784 -9.831 1.00 . A A . 25 ASN N 1 1
7 7508 1 1 25 ASN ND2 N 0.088 6.038 -13.656 1.00 . A A . 25 ASN ND2 1 1
7 7509 1 1 25 ASN O O -1.248 7.155 -10.506 1.00 . A A . 25 ASN O 1 1
7 7510 1 1 25 ASN OD1 O 0.900 6.395 -11.586 1.00 . A A . 25 ASN OD1 1 1
7 7511 1 1 26 ALA C C -1.527 7.583 -6.586 1.00 . A A . 26 ALA C 1 1
7 7512 1 1 26 ALA CA C -2.248 7.413 -7.925 1.00 . A A . 26 ALA CA 1 1
7 7513 1 1 26 ALA CB C -3.770 7.402 -7.770 1.00 . A A . 26 ALA CB 1 1
7 7514 1 1 26 ALA H H -1.897 5.360 -7.973 1.00 . A A . 26 ALA H 1 1
7 7515 1 1 26 ALA HA H -1.968 8.232 -8.586 1.00 . A A . 26 ALA HA 1 1
7 7516 1 1 26 ALA HB1 H -4.235 7.476 -8.753 1.00 . A A . 26 ALA HB1 1 1
7 7517 1 1 26 ALA HB2 H -4.080 6.474 -7.290 1.00 . A A . 26 ALA HB2 1 1
7 7518 1 1 26 ALA HB3 H -4.078 8.249 -7.157 1.00 . A A . 26 ALA HB3 1 1
7 7519 1 1 26 ALA N N -1.815 6.174 -8.548 1.00 . A A . 26 ALA N 1 1
7 7520 1 1 26 ALA O O -1.398 6.630 -5.820 1.00 . A A . 26 ALA O 1 1
7 7521 1 1 27 SER C C -1.363 9.209 -3.952 1.00 . A A . 27 SER C 1 1
7 7522 1 1 27 SER CA C -0.370 9.114 -5.113 1.00 . A A . 27 SER CA 1 1
7 7523 1 1 27 SER CB C 0.422 10.416 -5.242 1.00 . A A . 27 SER CB 1 1
7 7524 1 1 27 SER H H -1.183 9.576 -6.974 1.00 . A A . 27 SER H 1 1
7 7525 1 1 27 SER HA H 0.320 8.284 -4.960 1.00 . A A . 27 SER HA 1 1
7 7526 1 1 27 SER HB2 H 0.487 10.698 -6.293 1.00 . A A . 27 SER HB2 1 1
7 7527 1 1 27 SER HB3 H -0.112 11.217 -4.730 1.00 . A A . 27 SER HB3 1 1
7 7528 1 1 27 SER HG H 1.810 10.845 -3.866 1.00 . A A . 27 SER HG 1 1
7 7529 1 1 27 SER N N -1.075 8.806 -6.346 1.00 . A A . 27 SER N 1 1
7 7530 1 1 27 SER O O -2.259 10.051 -3.965 1.00 . A A . 27 SER O 1 1
7 7531 1 1 27 SER OG O 1.734 10.299 -4.700 1.00 . A A . 27 SER OG 1 1
7 7532 1 1 28 PHE C C -1.440 9.127 -0.666 1.00 . A A . 28 PHE C 1 1
7 7533 1 1 28 PHE CA C -2.037 8.307 -1.812 1.00 . A A . 28 PHE CA 1 1
7 7534 1 1 28 PHE CB C -2.151 6.846 -1.371 1.00 . A A . 28 PHE CB 1 1
7 7535 1 1 28 PHE CD1 C -3.472 6.192 -3.395 1.00 . A A . 28 PHE CD1 1 1
7 7536 1 1 28 PHE CD2 C -4.104 5.280 -1.317 1.00 . A A . 28 PHE CD2 1 1
7 7537 1 1 28 PHE CE1 C -4.524 5.478 -4.028 1.00 . A A . 28 PHE CE1 1 1
7 7538 1 1 28 PHE CE2 C -5.156 4.567 -1.950 1.00 . A A . 28 PHE CE2 1 1
7 7539 1 1 28 PHE CG C -3.284 6.077 -2.053 1.00 . A A . 28 PHE CG 1 1
7 7540 1 1 28 PHE CZ C -5.344 4.681 -3.292 1.00 . A A . 28 PHE CZ 1 1
7 7541 1 1 28 PHE H H -0.438 7.650 -2.975 1.00 . A A . 28 PHE H 1 1
7 7542 1 1 28 PHE HA H -2.991 8.742 -2.109 1.00 . A A . 28 PHE HA 1 1
7 7543 1 1 28 PHE HB2 H -1.208 6.340 -1.577 1.00 . A A . 28 PHE HB2 1 1
7 7544 1 1 28 PHE HB3 H -2.301 6.813 -0.292 1.00 . A A . 28 PHE HB3 1 1
7 7545 1 1 28 PHE HD1 H -2.815 6.831 -3.985 1.00 . A A . 28 PHE HD1 1 1
7 7546 1 1 28 PHE HD2 H -3.954 5.188 -0.242 1.00 . A A . 28 PHE HD2 1 1
7 7547 1 1 28 PHE HE1 H -4.675 5.570 -5.104 1.00 . A A . 28 PHE HE1 1 1
7 7548 1 1 28 PHE HE2 H -5.813 3.927 -1.360 1.00 . A A . 28 PHE HE2 1 1
7 7549 1 1 28 PHE HZ H -6.152 4.133 -3.778 1.00 . A A . 28 PHE HZ 1 1
7 7550 1 1 28 PHE N N -1.169 8.332 -2.977 1.00 . A A . 28 PHE N 1 1
7 7551 1 1 28 PHE O O -2.017 9.198 0.418 1.00 . A A . 28 PHE O 1 1
7 7552 1 1 29 VAL C C 0.268 12.015 -0.337 1.00 . A A . 29 VAL C 1 1
7 7553 1 1 29 VAL CA C 0.390 10.539 0.047 1.00 . A A . 29 VAL CA 1 1
7 7554 1 1 29 VAL CB C 1.841 10.078 0.195 1.00 . A A . 29 VAL CB 1 1
7 7555 1 1 29 VAL CG1 C 2.401 10.462 1.566 1.00 . A A . 29 VAL CG1 1 1
7 7556 1 1 29 VAL CG2 C 1.964 8.572 -0.046 1.00 . A A . 29 VAL CG2 1 1
7 7557 1 1 29 VAL H H 0.171 9.664 -1.830 1.00 . A A . 29 VAL H 1 1
7 7558 1 1 29 VAL HA H -0.113 10.383 1.002 1.00 . A A . 29 VAL HA 1 1
7 7559 1 1 29 VAL HB H 2.434 10.588 -0.564 1.00 . A A . 29 VAL HB 1 1
7 7560 1 1 29 VAL HG11 H 3.410 10.859 1.448 1.00 . A A . 29 VAL HG11 1 1
7 7561 1 1 29 VAL HG12 H 1.763 11.220 2.020 1.00 . A A . 29 VAL HG12 1 1
7 7562 1 1 29 VAL HG13 H 2.431 9.580 2.207 1.00 . A A . 29 VAL HG13 1 1
7 7563 1 1 29 VAL HG21 H 1.820 8.360 -1.105 1.00 . A A . 29 VAL HG21 1 1
7 7564 1 1 29 VAL HG22 H 2.955 8.235 0.261 1.00 . A A . 29 VAL HG22 1 1
7 7565 1 1 29 VAL HG23 H 1.206 8.048 0.536 1.00 . A A . 29 VAL HG23 1 1
7 7566 1 1 29 VAL N N -0.292 9.727 -0.946 1.00 . A A . 29 VAL N 1 1
7 7567 1 1 29 VAL O O 0.057 12.869 0.523 1.00 . A A . 29 VAL O 1 1
7 7568 1 1 30 GLU C C -1.139 13.973 -2.473 1.00 . A A . 30 GLU C 1 1
7 7569 1 1 30 GLU CA C 0.314 13.628 -2.139 1.00 . A A . 30 GLU CA 1 1
7 7570 1 1 30 GLU CB C 1.217 13.819 -3.359 1.00 . A A . 30 GLU CB 1 1
7 7571 1 1 30 GLU CD C 0.022 15.250 -5.057 1.00 . A A . 30 GLU CD 1 1
7 7572 1 1 30 GLU CG C 1.066 15.227 -3.938 1.00 . A A . 30 GLU CG 1 1
7 7573 1 1 30 GLU H H 0.577 11.570 -2.323 1.00 . A A . 30 GLU H 1 1
7 7574 1 1 30 GLU HA H 0.668 14.266 -1.329 1.00 . A A . 30 GLU HA 1 1
7 7575 1 1 30 GLU HB2 H 2.256 13.647 -3.077 1.00 . A A . 30 GLU HB2 1 1
7 7576 1 1 30 GLU HB3 H 0.967 13.080 -4.120 1.00 . A A . 30 GLU HB3 1 1
7 7577 1 1 30 GLU HE2 H -0.409 14.609 -6.774 1.00 . A A . 30 GLU HE2 1 1
7 7578 1 1 30 GLU HG2 H 0.773 15.919 -3.149 1.00 . A A . 30 GLU HG2 1 1
7 7579 1 1 30 GLU HG3 H 2.026 15.570 -4.324 1.00 . A A . 30 GLU HG3 1 1
7 7580 1 1 30 GLU N N 0.406 12.270 -1.630 1.00 . A A . 30 GLU N 1 1
7 7581 1 1 30 GLU O O -1.788 14.719 -1.741 1.00 . A A . 30 GLU O 1 1
7 7582 1 1 30 GLU OE1 O -1.038 15.875 -4.903 1.00 . A A . 30 GLU OE1 1 1
7 7583 1 1 30 GLU OE2 O 0.345 14.590 -6.117 1.00 . A A . 30 GLU OE2 1 1
7 7584 1 1 31 ASP C C -3.923 13.480 -2.831 1.00 . A A . 31 ASP C 1 1
7 7585 1 1 31 ASP CA C -2.972 13.651 -4.018 1.00 . A A . 31 ASP CA 1 1
7 7586 1 1 31 ASP CB C -3.384 12.652 -5.101 1.00 . A A . 31 ASP CB 1 1
7 7587 1 1 31 ASP CG C -3.535 13.245 -6.503 1.00 . A A . 31 ASP CG 1 1
7 7588 1 1 31 ASP H H -1.073 12.806 -4.167 1.00 . A A . 31 ASP H 1 1
7 7589 1 1 31 ASP HA H -2.973 14.668 -4.410 1.00 . A A . 31 ASP HA 1 1
7 7590 1 1 31 ASP HB2 H -2.643 11.854 -5.139 1.00 . A A . 31 ASP HB2 1 1
7 7591 1 1 31 ASP HB3 H -4.330 12.195 -4.812 1.00 . A A . 31 ASP HB3 1 1
7 7592 1 1 31 ASP HD2 H -5.390 13.416 -6.227 1.00 . A A . 31 ASP HD2 1 1
7 7593 1 1 31 ASP N N -1.608 13.412 -3.578 1.00 . A A . 31 ASP N 1 1
7 7594 1 1 31 ASP O O -4.357 14.463 -2.233 1.00 . A A . 31 ASP O 1 1
7 7595 1 1 31 ASP OD1 O -2.639 13.118 -7.351 1.00 . A A . 31 ASP OD1 1 1
7 7596 1 1 31 ASP OD2 O -4.644 13.870 -6.714 1.00 . A A . 31 ASP OD2 1 1
7 7597 1 1 32 LEU C C -4.610 12.612 -0.156 1.00 . A A . 32 LEU C 1 1
7 7598 1 1 32 LEU CA C -5.110 11.913 -1.422 1.00 . A A . 32 LEU CA 1 1
7 7599 1 1 32 LEU CB C -5.264 10.399 -1.269 1.00 . A A . 32 LEU CB 1 1
7 7600 1 1 32 LEU CD1 C -7.580 10.076 -2.214 1.00 . A A . 32 LEU CD1 1 1
7 7601 1 1 32 LEU CD2 C -5.555 9.985 -3.740 1.00 . A A . 32 LEU CD2 1 1
7 7602 1 1 32 LEU CG C -6.102 9.698 -2.340 1.00 . A A . 32 LEU CG 1 1
7 7603 1 1 32 LEU H H -3.861 11.431 -3.018 1.00 . A A . 32 LEU H 1 1
7 7604 1 1 32 LEU HA H -6.092 12.314 -1.673 1.00 . A A . 32 LEU HA 1 1
7 7605 1 1 32 LEU HB2 H -4.270 9.951 -1.264 1.00 . A A . 32 LEU HB2 1 1
7 7606 1 1 32 LEU HB3 H -5.710 10.196 -0.296 1.00 . A A . 32 LEU HB3 1 1
7 7607 1 1 32 LEU HD11 H -7.894 10.618 -3.106 1.00 . A A . 32 LEU HD11 1 1
7 7608 1 1 32 LEU HD12 H -8.178 9.171 -2.108 1.00 . A A . 32 LEU HD12 1 1
7 7609 1 1 32 LEU HD13 H -7.719 10.708 -1.337 1.00 . A A . 32 LEU HD13 1 1
7 7610 1 1 32 LEU HD21 H -5.712 11.036 -3.983 1.00 . A A . 32 LEU HD21 1 1
7 7611 1 1 32 LEU HD22 H -4.489 9.761 -3.766 1.00 . A A . 32 LEU HD22 1 1
7 7612 1 1 32 LEU HD23 H -6.075 9.363 -4.468 1.00 . A A . 32 LEU HD23 1 1
7 7613 1 1 32 LEU HG H -6.031 8.622 -2.181 1.00 . A A . 32 LEU HG 1 1
7 7614 1 1 32 LEU N N -4.218 12.225 -2.526 1.00 . A A . 32 LEU N 1 1
7 7615 1 1 32 LEU O O -4.889 13.791 0.058 1.00 . A A . 32 LEU O 1 1
7 7616 1 1 33 GLY C C -3.013 11.261 2.873 1.00 . A A . 33 GLY C 1 1
7 7617 1 1 33 GLY CA C -3.339 12.387 1.889 1.00 . A A . 33 GLY CA 1 1
7 7618 1 1 33 GLY H H -3.658 10.897 0.469 1.00 . A A . 33 GLY H 1 1
7 7619 1 1 33 GLY HA2 H -2.438 12.963 1.679 1.00 . A A . 33 GLY HA2 1 1
7 7620 1 1 33 GLY HA3 H -4.058 13.071 2.340 1.00 . A A . 33 GLY HA3 1 1
7 7621 1 1 33 GLY N N -3.880 11.855 0.650 1.00 . A A . 33 GLY N 1 1
7 7622 1 1 33 GLY O O -3.905 10.732 3.534 1.00 . A A . 33 GLY O 1 1
7 7623 1 1 34 ALA C C 0.006 10.324 4.531 1.00 . A A . 34 ALA C 1 1
7 7624 1 1 34 ALA CA C -1.278 9.874 3.830 1.00 . A A . 34 ALA CA 1 1
7 7625 1 1 34 ALA CB C -1.086 8.581 3.036 1.00 . A A . 34 ALA CB 1 1
7 7626 1 1 34 ALA H H -1.013 11.363 2.397 1.00 . A A . 34 ALA H 1 1
7 7627 1 1 34 ALA HA H -2.054 9.715 4.578 1.00 . A A . 34 ALA HA 1 1
7 7628 1 1 34 ALA HB1 H -0.253 8.700 2.342 1.00 . A A . 34 ALA HB1 1 1
7 7629 1 1 34 ALA HB2 H -0.872 7.762 3.722 1.00 . A A . 34 ALA HB2 1 1
7 7630 1 1 34 ALA HB3 H -1.995 8.359 2.477 1.00 . A A . 34 ALA HB3 1 1
7 7631 1 1 34 ALA N N -1.733 10.928 2.938 1.00 . A A . 34 ALA N 1 1
7 7632 1 1 34 ALA O O 1.101 9.906 4.157 1.00 . A A . 34 ALA O 1 1
7 7633 1 1 35 ASP C C 0.801 11.292 7.762 1.00 . A A . 35 ASP C 1 1
7 7634 1 1 35 ASP CA C 0.959 11.682 6.291 1.00 . A A . 35 ASP CA 1 1
7 7635 1 1 35 ASP CB C 1.031 13.208 6.211 1.00 . A A . 35 ASP CB 1 1
7 7636 1 1 35 ASP CG C -0.308 13.906 5.965 1.00 . A A . 35 ASP CG 1 1
7 7637 1 1 35 ASP H H -1.065 11.505 5.832 1.00 . A A . 35 ASP H 1 1
7 7638 1 1 35 ASP HA H 1.838 11.230 5.832 1.00 . A A . 35 ASP HA 1 1
7 7639 1 1 35 ASP HB2 H 1.455 13.586 7.141 1.00 . A A . 35 ASP HB2 1 1
7 7640 1 1 35 ASP HB3 H 1.719 13.483 5.412 1.00 . A A . 35 ASP HB3 1 1
7 7641 1 1 35 ASP HD2 H 0.185 15.316 4.819 1.00 . A A . 35 ASP HD2 1 1
7 7642 1 1 35 ASP N N -0.171 11.171 5.535 1.00 . A A . 35 ASP N 1 1
7 7643 1 1 35 ASP O O 1.020 12.113 8.652 1.00 . A A . 35 ASP O 1 1
7 7644 1 1 35 ASP OD1 O -1.211 13.873 6.815 1.00 . A A . 35 ASP OD1 1 1
7 7645 1 1 35 ASP OD2 O -0.408 14.511 4.830 1.00 . A A . 35 ASP OD2 1 1
7 7646 1 1 36 SER C C -0.002 8.021 9.282 1.00 . A A . 36 SER C 1 1
7 7647 1 1 36 SER CA C 0.230 9.533 9.320 1.00 . A A . 36 SER CA 1 1
7 7648 1 1 36 SER CB C -0.942 10.232 10.012 1.00 . A A . 36 SER CB 1 1
7 7649 1 1 36 SER H H 0.244 9.380 7.243 1.00 . A A . 36 SER H 1 1
7 7650 1 1 36 SER HA H 1.154 9.765 9.849 1.00 . A A . 36 SER HA 1 1
7 7651 1 1 36 SER HB2 H -0.989 11.270 9.684 1.00 . A A . 36 SER HB2 1 1
7 7652 1 1 36 SER HB3 H -1.876 9.759 9.709 1.00 . A A . 36 SER HB3 1 1
7 7653 1 1 36 SER HG H -1.131 9.299 11.773 1.00 . A A . 36 SER HG 1 1
7 7654 1 1 36 SER N N 0.420 10.041 7.972 1.00 . A A . 36 SER N 1 1
7 7655 1 1 36 SER O O 0.861 7.246 9.693 1.00 . A A . 36 SER O 1 1
7 7656 1 1 36 SER OG O -0.827 10.189 11.432 1.00 . A A . 36 SER OG 1 1
7 7657 1 1 37 LEU C C -1.136 5.715 7.305 1.00 . A A . 37 LEU C 1 1
7 7658 1 1 37 LEU CA C -1.528 6.241 8.687 1.00 . A A . 37 LEU CA 1 1
7 7659 1 1 37 LEU CB C -3.006 6.038 9.027 1.00 . A A . 37 LEU CB 1 1
7 7660 1 1 37 LEU CD1 C -4.949 7.478 9.742 1.00 . A A . 37 LEU CD1 1 1
7 7661 1 1 37 LEU CD2 C -3.597 6.207 11.472 1.00 . A A . 37 LEU CD2 1 1
7 7662 1 1 37 LEU CG C -3.570 6.937 10.128 1.00 . A A . 37 LEU CG 1 1
7 7663 1 1 37 LEU H H -1.867 8.283 8.452 1.00 . A A . 37 LEU H 1 1
7 7664 1 1 37 LEU HA H -0.948 5.704 9.438 1.00 . A A . 37 LEU HA 1 1
7 7665 1 1 37 LEU HB2 H -3.591 6.196 8.121 1.00 . A A . 37 LEU HB2 1 1
7 7666 1 1 37 LEU HB3 H -3.151 4.999 9.323 1.00 . A A . 37 LEU HB3 1 1
7 7667 1 1 37 LEU HD11 H -5.043 7.489 8.656 1.00 . A A . 37 LEU HD11 1 1
7 7668 1 1 37 LEU HD12 H -5.722 6.838 10.168 1.00 . A A . 37 LEU HD12 1 1
7 7669 1 1 37 LEU HD13 H -5.063 8.491 10.128 1.00 . A A . 37 LEU HD13 1 1
7 7670 1 1 37 LEU HD21 H -4.338 5.408 11.437 1.00 . A A . 37 LEU HD21 1 1
7 7671 1 1 37 LEU HD22 H -2.614 5.782 11.675 1.00 . A A . 37 LEU HD22 1 1
7 7672 1 1 37 LEU HD23 H -3.859 6.910 12.263 1.00 . A A . 37 LEU HD23 1 1
7 7673 1 1 37 LEU HG H -2.908 7.796 10.242 1.00 . A A . 37 LEU HG 1 1
7 7674 1 1 37 LEU N N -1.171 7.646 8.785 1.00 . A A . 37 LEU N 1 1
7 7675 1 1 37 LEU O O -1.784 4.814 6.773 1.00 . A A . 37 LEU O 1 1
7 7676 1 1 38 ASP C C 1.058 4.519 5.552 1.00 . A A . 38 ASP C 1 1
7 7677 1 1 38 ASP CA C 0.407 5.900 5.452 1.00 . A A . 38 ASP CA 1 1
7 7678 1 1 38 ASP CB C 1.459 6.882 4.932 1.00 . A A . 38 ASP CB 1 1
7 7679 1 1 38 ASP CG C 2.376 6.328 3.840 1.00 . A A . 38 ASP CG 1 1
7 7680 1 1 38 ASP H H 0.443 7.031 7.201 1.00 . A A . 38 ASP H 1 1
7 7681 1 1 38 ASP HA H -0.473 5.901 4.808 1.00 . A A . 38 ASP HA 1 1
7 7682 1 1 38 ASP HB2 H 0.950 7.765 4.545 1.00 . A A . 38 ASP HB2 1 1
7 7683 1 1 38 ASP HB3 H 2.074 7.210 5.770 1.00 . A A . 38 ASP HB3 1 1
7 7684 1 1 38 ASP HD2 H 3.430 7.886 3.930 1.00 . A A . 38 ASP HD2 1 1
7 7685 1 1 38 ASP N N -0.078 6.299 6.762 1.00 . A A . 38 ASP N 1 1
7 7686 1 1 38 ASP O O 0.396 3.501 5.353 1.00 . A A . 38 ASP O 1 1
7 7687 1 1 38 ASP OD1 O 2.012 5.391 3.114 1.00 . A A . 38 ASP OD1 1 1
7 7688 1 1 38 ASP OD2 O 3.525 6.908 3.747 1.00 . A A . 38 ASP OD2 1 1
7 7689 1 1 39 THR C C 2.842 2.655 7.360 1.00 . A A . 39 THR C 1 1
7 7690 1 1 39 THR CA C 3.094 3.289 5.991 1.00 . A A . 39 THR CA 1 1
7 7691 1 1 39 THR CB C 4.569 3.597 5.726 1.00 . A A . 39 THR CB 1 1
7 7692 1 1 39 THR CG2 C 5.241 4.301 6.906 1.00 . A A . 39 THR CG2 1 1
7 7693 1 1 39 THR H H 2.877 5.361 6.022 1.00 . A A . 39 THR H 1 1
7 7694 1 1 39 THR HA H 2.728 2.588 5.241 1.00 . A A . 39 THR HA 1 1
7 7695 1 1 39 THR HB H 4.687 4.175 4.809 1.00 . A A . 39 THR HB 1 1
7 7696 1 1 39 THR HG1 H 5.267 2.002 4.740 1.00 . A A . 39 THR HG1 1 1
7 7697 1 1 39 THR HG21 H 5.261 3.630 7.765 1.00 . A A . 39 THR HG21 1 1
7 7698 1 1 39 THR HG22 H 6.261 4.573 6.634 1.00 . A A . 39 THR HG22 1 1
7 7699 1 1 39 THR HG23 H 4.681 5.201 7.160 1.00 . A A . 39 THR HG23 1 1
7 7700 1 1 39 THR N N 2.346 4.529 5.861 1.00 . A A . 39 THR N 1 1
7 7701 1 1 39 THR O O 2.543 1.466 7.452 1.00 . A A . 39 THR O 1 1
7 7702 1 1 39 THR OG1 O 5.189 2.315 5.686 1.00 . A A . 39 THR OG1 1 1
7 7703 1 1 40 VAL C C 1.610 2.005 9.769 1.00 . A A . 40 VAL C 1 1
7 7704 1 1 40 VAL CA C 2.762 3.013 9.751 1.00 . A A . 40 VAL CA 1 1
7 7705 1 1 40 VAL CB C 2.528 4.204 10.682 1.00 . A A . 40 VAL CB 1 1
7 7706 1 1 40 VAL CG1 C 2.266 3.738 12.115 1.00 . A A . 40 VAL CG1 1 1
7 7707 1 1 40 VAL CG2 C 3.705 5.180 10.629 1.00 . A A . 40 VAL CG2 1 1
7 7708 1 1 40 VAL H H 3.214 4.445 8.307 1.00 . A A . 40 VAL H 1 1
7 7709 1 1 40 VAL HA H 3.674 2.509 10.070 1.00 . A A . 40 VAL HA 1 1
7 7710 1 1 40 VAL HB H 1.640 4.732 10.334 1.00 . A A . 40 VAL HB 1 1
7 7711 1 1 40 VAL HG11 H 1.584 2.888 12.101 1.00 . A A . 40 VAL HG11 1 1
7 7712 1 1 40 VAL HG12 H 3.207 3.441 12.578 1.00 . A A . 40 VAL HG12 1 1
7 7713 1 1 40 VAL HG13 H 1.820 4.552 12.686 1.00 . A A . 40 VAL HG13 1 1
7 7714 1 1 40 VAL HG21 H 3.656 5.760 9.708 1.00 . A A . 40 VAL HG21 1 1
7 7715 1 1 40 VAL HG22 H 3.658 5.853 11.485 1.00 . A A . 40 VAL HG22 1 1
7 7716 1 1 40 VAL HG23 H 4.641 4.622 10.657 1.00 . A A . 40 VAL HG23 1 1
7 7717 1 1 40 VAL N N 2.971 3.478 8.391 1.00 . A A . 40 VAL N 1 1
7 7718 1 1 40 VAL O O 1.607 1.076 10.574 1.00 . A A . 40 VAL O 1 1
7 7719 1 1 41 GLU C C -0.311 0.355 7.624 1.00 . A A . 41 GLU C 1 1
7 7720 1 1 41 GLU CA C -0.494 1.347 8.774 1.00 . A A . 41 GLU CA 1 1
7 7721 1 1 41 GLU CB C -1.782 2.154 8.602 1.00 . A A . 41 GLU CB 1 1
7 7722 1 1 41 GLU CD C -3.888 1.346 9.730 1.00 . A A . 41 GLU CD 1 1
7 7723 1 1 41 GLU CG C -2.602 2.159 9.894 1.00 . A A . 41 GLU CG 1 1
7 7724 1 1 41 GLU H H 0.671 2.983 8.220 1.00 . A A . 41 GLU H 1 1
7 7725 1 1 41 GLU HA H -0.532 0.812 9.722 1.00 . A A . 41 GLU HA 1 1
7 7726 1 1 41 GLU HB2 H -1.540 3.178 8.317 1.00 . A A . 41 GLU HB2 1 1
7 7727 1 1 41 GLU HB3 H -2.376 1.730 7.792 1.00 . A A . 41 GLU HB3 1 1
7 7728 1 1 41 GLU HE2 H -5.652 1.372 9.071 1.00 . A A . 41 GLU HE2 1 1
7 7729 1 1 41 GLU HG2 H -2.008 1.745 10.708 1.00 . A A . 41 GLU HG2 1 1
7 7730 1 1 41 GLU HG3 H -2.849 3.185 10.168 1.00 . A A . 41 GLU HG3 1 1
7 7731 1 1 41 GLU N N 0.661 2.224 8.871 1.00 . A A . 41 GLU N 1 1
7 7732 1 1 41 GLU O O -0.289 -0.856 7.841 1.00 . A A . 41 GLU O 1 1
7 7733 1 1 41 GLU OE1 O -3.968 0.207 10.213 1.00 . A A . 41 GLU OE1 1 1
7 7734 1 1 41 GLU OE2 O -4.828 1.939 9.074 1.00 . A A . 41 GLU OE2 1 1
7 7735 1 1 42 LEU C C 0.931 -1.084 5.572 1.00 . A A . 42 LEU C 1 1
7 7736 1 1 42 LEU CA C -0.003 0.082 5.241 1.00 . A A . 42 LEU CA 1 1
7 7737 1 1 42 LEU CB C 0.473 0.936 4.063 1.00 . A A . 42 LEU CB 1 1
7 7738 1 1 42 LEU CD1 C 1.284 1.081 1.680 1.00 . A A . 42 LEU CD1 1 1
7 7739 1 1 42 LEU CD2 C 2.453 -0.446 3.336 1.00 . A A . 42 LEU CD2 1 1
7 7740 1 1 42 LEU CG C 1.124 0.178 2.905 1.00 . A A . 42 LEU CG 1 1
7 7741 1 1 42 LEU H H -0.202 1.890 6.257 1.00 . A A . 42 LEU H 1 1
7 7742 1 1 42 LEU HA H -0.979 -0.322 4.972 1.00 . A A . 42 LEU HA 1 1
7 7743 1 1 42 LEU HB2 H -0.381 1.491 3.674 1.00 . A A . 42 LEU HB2 1 1
7 7744 1 1 42 LEU HB3 H 1.186 1.670 4.438 1.00 . A A . 42 LEU HB3 1 1
7 7745 1 1 42 LEU HD11 H 1.071 0.509 0.777 1.00 . A A . 42 LEU HD11 1 1
7 7746 1 1 42 LEU HD12 H 0.590 1.918 1.753 1.00 . A A . 42 LEU HD12 1 1
7 7747 1 1 42 LEU HD13 H 2.306 1.458 1.638 1.00 . A A . 42 LEU HD13 1 1
7 7748 1 1 42 LEU HD21 H 2.842 0.091 4.201 1.00 . A A . 42 LEU HD21 1 1
7 7749 1 1 42 LEU HD22 H 2.295 -1.492 3.597 1.00 . A A . 42 LEU HD22 1 1
7 7750 1 1 42 LEU HD23 H 3.168 -0.380 2.515 1.00 . A A . 42 LEU HD23 1 1
7 7751 1 1 42 LEU HG H 0.463 -0.640 2.617 1.00 . A A . 42 LEU HG 1 1
7 7752 1 1 42 LEU N N -0.183 0.904 6.425 1.00 . A A . 42 LEU N 1 1
7 7753 1 1 42 LEU O O 0.650 -2.228 5.218 1.00 . A A . 42 LEU O 1 1
7 7754 1 1 43 VAL C C 2.276 -2.954 7.253 1.00 . A A . 43 VAL C 1 1
7 7755 1 1 43 VAL CA C 2.999 -1.758 6.629 1.00 . A A . 43 VAL CA 1 1
7 7756 1 1 43 VAL CB C 4.047 -1.142 7.558 1.00 . A A . 43 VAL CB 1 1
7 7757 1 1 43 VAL CG1 C 5.127 -2.164 7.919 1.00 . A A . 43 VAL CG1 1 1
7 7758 1 1 43 VAL CG2 C 4.664 0.110 6.933 1.00 . A A . 43 VAL CG2 1 1
7 7759 1 1 43 VAL H H 2.243 0.180 6.531 1.00 . A A . 43 VAL H 1 1
7 7760 1 1 43 VAL HA H 3.504 -2.088 5.722 1.00 . A A . 43 VAL HA 1 1
7 7761 1 1 43 VAL HB H 3.546 -0.845 8.479 1.00 . A A . 43 VAL HB 1 1
7 7762 1 1 43 VAL HG11 H 6.108 -1.694 7.855 1.00 . A A . 43 VAL HG11 1 1
7 7763 1 1 43 VAL HG12 H 4.962 -2.524 8.935 1.00 . A A . 43 VAL HG12 1 1
7 7764 1 1 43 VAL HG13 H 5.081 -3.003 7.225 1.00 . A A . 43 VAL HG13 1 1
7 7765 1 1 43 VAL HG21 H 5.696 -0.096 6.648 1.00 . A A . 43 VAL HG21 1 1
7 7766 1 1 43 VAL HG22 H 4.093 0.396 6.050 1.00 . A A . 43 VAL HG22 1 1
7 7767 1 1 43 VAL HG23 H 4.644 0.925 7.658 1.00 . A A . 43 VAL HG23 1 1
7 7768 1 1 43 VAL N N 2.022 -0.753 6.247 1.00 . A A . 43 VAL N 1 1
7 7769 1 1 43 VAL O O 2.160 -4.008 6.629 1.00 . A A . 43 VAL O 1 1
7 7770 1 1 44 MET C C 0.219 -4.611 8.241 1.00 . A A . 44 MET C 1 1
7 7771 1 1 44 MET CA C 1.101 -3.798 9.191 1.00 . A A . 44 MET CA 1 1
7 7772 1 1 44 MET CB C 0.233 -3.173 10.285 1.00 . A A . 44 MET CB 1 1
7 7773 1 1 44 MET CE C 1.102 -1.143 13.723 1.00 . A A . 44 MET CE 1 1
7 7774 1 1 44 MET CG C 1.096 -2.616 11.419 1.00 . A A . 44 MET CG 1 1
7 7775 1 1 44 MET H H 1.908 -1.890 8.976 1.00 . A A . 44 MET H 1 1
7 7776 1 1 44 MET HA H 1.875 -4.437 9.616 1.00 . A A . 44 MET HA 1 1
7 7777 1 1 44 MET HB2 H -0.375 -2.375 9.860 1.00 . A A . 44 MET HB2 1 1
7 7778 1 1 44 MET HB3 H -0.455 -3.921 10.680 1.00 . A A . 44 MET HB3 1 1
7 7779 1 1 44 MET HE1 H 1.807 -1.656 14.378 1.00 . A A . 44 MET HE1 1 1
7 7780 1 1 44 MET HE2 H 1.651 -0.548 12.993 1.00 . A A . 44 MET HE2 1 1
7 7781 1 1 44 MET HE3 H 0.463 -0.490 14.317 1.00 . A A . 44 MET HE3 1 1
7 7782 1 1 44 MET HG2 H 1.904 -3.311 11.647 1.00 . A A . 44 MET HG2 1 1
7 7783 1 1 44 MET HG3 H 1.559 -1.679 11.108 1.00 . A A . 44 MET HG3 1 1
7 7784 1 1 44 MET N N 1.809 -2.750 8.476 1.00 . A A . 44 MET N 1 1
7 7785 1 1 44 MET O O 0.331 -5.834 8.178 1.00 . A A . 44 MET O 1 1
7 7786 1 1 44 MET SD S 0.096 -2.347 12.872 1.00 . A A . 44 MET SD 1 1
7 7787 1 1 45 ALA C C -0.723 -5.357 5.580 1.00 . A A . 45 ALA C 1 1
7 7788 1 1 45 ALA CA C -1.539 -4.537 6.582 1.00 . A A . 45 ALA CA 1 1
7 7789 1 1 45 ALA CB C -2.402 -3.474 5.899 1.00 . A A . 45 ALA CB 1 1
7 7790 1 1 45 ALA H H -0.723 -2.903 7.583 1.00 . A A . 45 ALA H 1 1
7 7791 1 1 45 ALA HA H -2.188 -5.208 7.145 1.00 . A A . 45 ALA HA 1 1
7 7792 1 1 45 ALA HB1 H -3.111 -3.958 5.226 1.00 . A A . 45 ALA HB1 1 1
7 7793 1 1 45 ALA HB2 H -2.947 -2.908 6.655 1.00 . A A . 45 ALA HB2 1 1
7 7794 1 1 45 ALA HB3 H -1.764 -2.798 5.329 1.00 . A A . 45 ALA HB3 1 1
7 7795 1 1 45 ALA N N -0.639 -3.897 7.526 1.00 . A A . 45 ALA N 1 1
7 7796 1 1 45 ALA O O -0.753 -6.586 5.609 1.00 . A A . 45 ALA O 1 1
7 7797 1 1 46 LEU C C 1.656 -6.378 4.370 1.00 . A A . 46 LEU C 1 1
7 7798 1 1 46 LEU CA C 0.808 -5.289 3.709 1.00 . A A . 46 LEU CA 1 1
7 7799 1 1 46 LEU CB C 1.629 -4.251 2.942 1.00 . A A . 46 LEU CB 1 1
7 7800 1 1 46 LEU CD1 C 1.768 -2.429 1.204 1.00 . A A . 46 LEU CD1 1 1
7 7801 1 1 46 LEU CD2 C -0.198 -4.031 1.218 1.00 . A A . 46 LEU CD2 1 1
7 7802 1 1 46 LEU CG C 0.834 -3.283 2.064 1.00 . A A . 46 LEU CG 1 1
7 7803 1 1 46 LEU H H 0.004 -3.643 4.701 1.00 . A A . 46 LEU H 1 1
7 7804 1 1 46 LEU HA H 0.136 -5.762 2.993 1.00 . A A . 46 LEU HA 1 1
7 7805 1 1 46 LEU HB2 H 2.205 -3.669 3.661 1.00 . A A . 46 LEU HB2 1 1
7 7806 1 1 46 LEU HB3 H 2.346 -4.777 2.311 1.00 . A A . 46 LEU HB3 1 1
7 7807 1 1 46 LEU HD11 H 2.710 -2.276 1.733 1.00 . A A . 46 LEU HD11 1 1
7 7808 1 1 46 LEU HD12 H 1.960 -2.938 0.260 1.00 . A A . 46 LEU HD12 1 1
7 7809 1 1 46 LEU HD13 H 1.301 -1.463 1.009 1.00 . A A . 46 LEU HD13 1 1
7 7810 1 1 46 LEU HD21 H 0.150 -5.048 1.036 1.00 . A A . 46 LEU HD21 1 1
7 7811 1 1 46 LEU HD22 H -1.149 -4.063 1.749 1.00 . A A . 46 LEU HD22 1 1
7 7812 1 1 46 LEU HD23 H -0.331 -3.516 0.266 1.00 . A A . 46 LEU HD23 1 1
7 7813 1 1 46 LEU HG H 0.285 -2.603 2.715 1.00 . A A . 46 LEU HG 1 1
7 7814 1 1 46 LEU N N -0.015 -4.643 4.718 1.00 . A A . 46 LEU N 1 1
7 7815 1 1 46 LEU O O 2.084 -7.323 3.709 1.00 . A A . 46 LEU O 1 1
7 7816 1 1 47 GLU C C 1.827 -8.407 6.744 1.00 . A A . 47 GLU C 1 1
7 7817 1 1 47 GLU CA C 2.662 -7.166 6.423 1.00 . A A . 47 GLU CA 1 1
7 7818 1 1 47 GLU CB C 3.214 -6.532 7.701 1.00 . A A . 47 GLU CB 1 1
7 7819 1 1 47 GLU CD C 5.697 -6.628 8.132 1.00 . A A . 47 GLU CD 1 1
7 7820 1 1 47 GLU CG C 4.566 -5.863 7.442 1.00 . A A . 47 GLU CG 1 1
7 7821 1 1 47 GLU H H 1.521 -5.438 6.196 1.00 . A A . 47 GLU H 1 1
7 7822 1 1 47 GLU HA H 3.492 -7.437 5.771 1.00 . A A . 47 GLU HA 1 1
7 7823 1 1 47 GLU HB2 H 2.506 -5.795 8.081 1.00 . A A . 47 GLU HB2 1 1
7 7824 1 1 47 GLU HB3 H 3.324 -7.295 8.472 1.00 . A A . 47 GLU HB3 1 1
7 7825 1 1 47 GLU HE2 H 6.725 -6.750 9.705 1.00 . A A . 47 GLU HE2 1 1
7 7826 1 1 47 GLU HG2 H 4.753 -5.818 6.369 1.00 . A A . 47 GLU HG2 1 1
7 7827 1 1 47 GLU HG3 H 4.542 -4.836 7.805 1.00 . A A . 47 GLU HG3 1 1
7 7828 1 1 47 GLU N N 1.873 -6.210 5.666 1.00 . A A . 47 GLU N 1 1
7 7829 1 1 47 GLU O O 2.239 -9.529 6.453 1.00 . A A . 47 GLU O 1 1
7 7830 1 1 47 GLU OE1 O 6.159 -7.654 7.611 1.00 . A A . 47 GLU OE1 1 1
7 7831 1 1 47 GLU OE2 O 6.097 -6.120 9.248 1.00 . A A . 47 GLU OE2 1 1
7 7832 1 1 48 GLU C C -0.635 -10.040 6.457 1.00 . A A . 48 GLU C 1 1
7 7833 1 1 48 GLU CA C -0.229 -9.249 7.702 1.00 . A A . 48 GLU CA 1 1
7 7834 1 1 48 GLU CB C -1.459 -8.719 8.441 1.00 . A A . 48 GLU CB 1 1
7 7835 1 1 48 GLU CD C -2.581 -10.287 10.066 1.00 . A A . 48 GLU CD 1 1
7 7836 1 1 48 GLU CG C -1.493 -9.227 9.884 1.00 . A A . 48 GLU CG 1 1
7 7837 1 1 48 GLU H H 0.340 -7.249 7.572 1.00 . A A . 48 GLU H 1 1
7 7838 1 1 48 GLU HA H 0.345 -9.886 8.375 1.00 . A A . 48 GLU HA 1 1
7 7839 1 1 48 GLU HB2 H -1.449 -7.629 8.435 1.00 . A A . 48 GLU HB2 1 1
7 7840 1 1 48 GLU HB3 H -2.364 -9.032 7.920 1.00 . A A . 48 GLU HB3 1 1
7 7841 1 1 48 GLU HE2 H -4.102 -10.620 11.126 1.00 . A A . 48 GLU HE2 1 1
7 7842 1 1 48 GLU HG2 H -0.522 -9.647 10.148 1.00 . A A . 48 GLU HG2 1 1
7 7843 1 1 48 GLU HG3 H -1.675 -8.393 10.562 1.00 . A A . 48 GLU HG3 1 1
7 7844 1 1 48 GLU N N 0.668 -8.165 7.339 1.00 . A A . 48 GLU N 1 1
7 7845 1 1 48 GLU O O -0.812 -11.256 6.521 1.00 . A A . 48 GLU O 1 1
7 7846 1 1 48 GLU OE1 O -2.838 -11.076 9.146 1.00 . A A . 48 GLU OE1 1 1
7 7847 1 1 48 GLU OE2 O -3.168 -10.273 11.215 1.00 . A A . 48 GLU OE2 1 1
7 7848 1 1 49 GLU C C -0.199 -11.084 3.758 1.00 . A A . 49 GLU C 1 1
7 7849 1 1 49 GLU CA C -1.155 -9.939 4.097 1.00 . A A . 49 GLU CA 1 1
7 7850 1 1 49 GLU CB C -1.198 -8.907 2.968 1.00 . A A . 49 GLU CB 1 1
7 7851 1 1 49 GLU CD C -3.240 -10.092 2.082 1.00 . A A . 49 GLU CD 1 1
7 7852 1 1 49 GLU CG C -1.883 -9.482 1.727 1.00 . A A . 49 GLU CG 1 1
7 7853 1 1 49 GLU H H -0.627 -8.330 5.311 1.00 . A A . 49 GLU H 1 1
7 7854 1 1 49 GLU HA H -2.159 -10.331 4.261 1.00 . A A . 49 GLU HA 1 1
7 7855 1 1 49 GLU HB2 H -1.732 -8.018 3.303 1.00 . A A . 49 GLU HB2 1 1
7 7856 1 1 49 GLU HB3 H -0.185 -8.595 2.717 1.00 . A A . 49 GLU HB3 1 1
7 7857 1 1 49 GLU HE2 H -3.998 -11.464 3.127 1.00 . A A . 49 GLU HE2 1 1
7 7858 1 1 49 GLU HG2 H -2.018 -8.695 0.984 1.00 . A A . 49 GLU HG2 1 1
7 7859 1 1 49 GLU HG3 H -1.246 -10.241 1.274 1.00 . A A . 49 GLU HG3 1 1
7 7860 1 1 49 GLU N N -0.772 -9.319 5.355 1.00 . A A . 49 GLU N 1 1
7 7861 1 1 49 GLU O O -0.619 -12.112 3.228 1.00 . A A . 49 GLU O 1 1
7 7862 1 1 49 GLU OE1 O -4.280 -9.442 1.900 1.00 . A A . 49 GLU OE1 1 1
7 7863 1 1 49 GLU OE2 O -3.191 -11.288 2.563 1.00 . A A . 49 GLU OE2 1 1
7 7864 1 1 50 PHE C C 3.168 -11.852 4.894 1.00 . A A . 50 PHE C 1 1
7 7865 1 1 50 PHE CA C 2.088 -11.870 3.811 1.00 . A A . 50 PHE CA 1 1
7 7866 1 1 50 PHE CB C 2.725 -11.514 2.466 1.00 . A A . 50 PHE CB 1 1
7 7867 1 1 50 PHE CD1 C 2.675 -13.771 1.381 1.00 . A A . 50 PHE CD1 1 1
7 7868 1 1 50 PHE CD2 C 1.646 -11.977 0.253 1.00 . A A . 50 PHE CD2 1 1
7 7869 1 1 50 PHE CE1 C 2.312 -14.644 0.321 1.00 . A A . 50 PHE CE1 1 1
7 7870 1 1 50 PHE CE2 C 1.284 -12.850 -0.806 1.00 . A A . 50 PHE CE2 1 1
7 7871 1 1 50 PHE CG C 2.334 -12.455 1.324 1.00 . A A . 50 PHE CG 1 1
7 7872 1 1 50 PHE CZ C 1.624 -14.165 -0.750 1.00 . A A . 50 PHE CZ 1 1
7 7873 1 1 50 PHE H H 1.402 -10.029 4.506 1.00 . A A . 50 PHE H 1 1
7 7874 1 1 50 PHE HA H 1.594 -12.841 3.808 1.00 . A A . 50 PHE HA 1 1
7 7875 1 1 50 PHE HB2 H 2.440 -10.497 2.198 1.00 . A A . 50 PHE HB2 1 1
7 7876 1 1 50 PHE HB3 H 3.809 -11.523 2.575 1.00 . A A . 50 PHE HB3 1 1
7 7877 1 1 50 PHE HD1 H 3.226 -14.155 2.239 1.00 . A A . 50 PHE HD1 1 1
7 7878 1 1 50 PHE HD2 H 1.373 -10.922 0.208 1.00 . A A . 50 PHE HD2 1 1
7 7879 1 1 50 PHE HE1 H 2.585 -15.699 0.366 1.00 . A A . 50 PHE HE1 1 1
7 7880 1 1 50 PHE HE2 H 0.732 -12.466 -1.664 1.00 . A A . 50 PHE HE2 1 1
7 7881 1 1 50 PHE HZ H 1.346 -14.836 -1.563 1.00 . A A . 50 PHE HZ 1 1
7 7882 1 1 50 PHE N N 1.069 -10.868 4.076 1.00 . A A . 50 PHE N 1 1
7 7883 1 1 50 PHE O O 3.161 -12.688 5.796 1.00 . A A . 50 PHE O 1 1
7 7884 1 1 51 ASP C C 6.292 -9.948 5.090 1.00 . A A . 51 ASP C 1 1
7 7885 1 1 51 ASP CA C 5.156 -10.754 5.725 1.00 . A A . 51 ASP CA 1 1
7 7886 1 1 51 ASP CB C 5.713 -12.121 6.126 1.00 . A A . 51 ASP CB 1 1
7 7887 1 1 51 ASP CG C 5.270 -12.621 7.503 1.00 . A A . 51 ASP CG 1 1
7 7888 1 1 51 ASP H H 4.070 -10.215 4.031 1.00 . A A . 51 ASP H 1 1
7 7889 1 1 51 ASP HA H 4.717 -10.249 6.585 1.00 . A A . 51 ASP HA 1 1
7 7890 1 1 51 ASP HB2 H 5.413 -12.853 5.376 1.00 . A A . 51 ASP HB2 1 1
7 7891 1 1 51 ASP HB3 H 6.802 -12.073 6.107 1.00 . A A . 51 ASP HB3 1 1
7 7892 1 1 51 ASP HD2 H 4.975 -14.463 7.244 1.00 . A A . 51 ASP HD2 1 1
7 7893 1 1 51 ASP N N 4.071 -10.891 4.768 1.00 . A A . 51 ASP N 1 1
7 7894 1 1 51 ASP O O 7.154 -10.510 4.416 1.00 . A A . 51 ASP O 1 1
7 7895 1 1 51 ASP OD1 O 4.667 -11.876 8.289 1.00 . A A . 51 ASP OD1 1 1
7 7896 1 1 51 ASP OD2 O 5.572 -13.849 7.760 1.00 . A A . 51 ASP OD2 1 1
7 7897 1 1 52 THR C C 7.147 -6.365 5.410 1.00 . A A . 52 THR C 1 1
7 7898 1 1 52 THR CA C 7.271 -7.758 4.788 1.00 . A A . 52 THR CA 1 1
7 7899 1 1 52 THR CB C 7.135 -7.756 3.264 1.00 . A A . 52 THR CB 1 1
7 7900 1 1 52 THR CG2 C 7.217 -6.348 2.670 1.00 . A A . 52 THR CG2 1 1
7 7901 1 1 52 THR H H 5.550 -8.197 5.877 1.00 . A A . 52 THR H 1 1
7 7902 1 1 52 THR HA H 8.250 -8.146 5.066 1.00 . A A . 52 THR HA 1 1
7 7903 1 1 52 THR HB H 6.217 -8.256 2.954 1.00 . A A . 52 THR HB 1 1
7 7904 1 1 52 THR HG1 H 8.120 -8.982 2.027 1.00 . A A . 52 THR HG1 1 1
7 7905 1 1 52 THR HG21 H 7.947 -5.761 3.228 1.00 . A A . 52 THR HG21 1 1
7 7906 1 1 52 THR HG22 H 7.523 -6.411 1.626 1.00 . A A . 52 THR HG22 1 1
7 7907 1 1 52 THR HG23 H 6.240 -5.869 2.734 1.00 . A A . 52 THR HG23 1 1
7 7908 1 1 52 THR N N 6.255 -8.646 5.328 1.00 . A A . 52 THR N 1 1
7 7909 1 1 52 THR O O 6.366 -5.539 4.942 1.00 . A A . 52 THR O 1 1
7 7910 1 1 52 THR OG1 O 8.325 -8.395 2.809 1.00 . A A . 52 THR OG1 1 1
7 7911 1 1 53 GLU C C 8.423 -3.762 6.224 1.00 . A A . 53 GLU C 1 1
7 7912 1 1 53 GLU CA C 7.918 -4.871 7.149 1.00 . A A . 53 GLU CA 1 1
7 7913 1 1 53 GLU CB C 8.749 -4.935 8.433 1.00 . A A . 53 GLU CB 1 1
7 7914 1 1 53 GLU CD C 11.234 -4.563 8.642 1.00 . A A . 53 GLU CD 1 1
7 7915 1 1 53 GLU CG C 10.138 -5.515 8.159 1.00 . A A . 53 GLU CG 1 1
7 7916 1 1 53 GLU H H 8.562 -6.827 6.832 1.00 . A A . 53 GLU H 1 1
7 7917 1 1 53 GLU HA H 6.875 -4.691 7.407 1.00 . A A . 53 GLU HA 1 1
7 7918 1 1 53 GLU HB2 H 8.845 -3.936 8.858 1.00 . A A . 53 GLU HB2 1 1
7 7919 1 1 53 GLU HB3 H 8.234 -5.548 9.173 1.00 . A A . 53 GLU HB3 1 1
7 7920 1 1 53 GLU HE2 H 12.311 -6.038 9.102 1.00 . A A . 53 GLU HE2 1 1
7 7921 1 1 53 GLU HG2 H 10.239 -6.477 8.660 1.00 . A A . 53 GLU HG2 1 1
7 7922 1 1 53 GLU HG3 H 10.255 -5.698 7.091 1.00 . A A . 53 GLU HG3 1 1
7 7923 1 1 53 GLU N N 7.930 -6.149 6.457 1.00 . A A . 53 GLU N 1 1
7 7924 1 1 53 GLU O O 9.568 -3.327 6.337 1.00 . A A . 53 GLU O 1 1
7 7925 1 1 53 GLU OE1 O 10.965 -3.376 8.877 1.00 . A A . 53 GLU OE1 1 1
7 7926 1 1 53 GLU OE2 O 12.401 -5.097 8.774 1.00 . A A . 53 GLU OE2 1 1
7 7927 1 1 54 ILE C C 8.427 -1.076 5.148 1.00 . A A . 54 ILE C 1 1
7 7928 1 1 54 ILE CA C 7.887 -2.286 4.384 1.00 . A A . 54 ILE CA 1 1
7 7929 1 1 54 ILE CB C 6.691 -1.963 3.486 1.00 . A A . 54 ILE CB 1 1
7 7930 1 1 54 ILE CD1 C 8.355 -0.583 2.187 1.00 . A A . 54 ILE CD1 1 1
7 7931 1 1 54 ILE CG1 C 6.921 -0.661 2.715 1.00 . A A . 54 ILE CG1 1 1
7 7932 1 1 54 ILE CG2 C 5.392 -1.930 4.293 1.00 . A A . 54 ILE CG2 1 1
7 7933 1 1 54 ILE H H 6.615 -3.695 5.243 1.00 . A A . 54 ILE H 1 1
7 7934 1 1 54 ILE HA H 8.679 -2.671 3.741 1.00 . A A . 54 ILE HA 1 1
7 7935 1 1 54 ILE HB H 6.592 -2.760 2.749 1.00 . A A . 54 ILE HB 1 1
7 7936 1 1 54 ILE HD11 H 8.380 0.048 1.298 1.00 . A A . 54 ILE HD11 1 1
7 7937 1 1 54 ILE HD12 H 9.001 -0.156 2.953 1.00 . A A . 54 ILE HD12 1 1
7 7938 1 1 54 ILE HD13 H 8.704 -1.583 1.932 1.00 . A A . 54 ILE HD13 1 1
7 7939 1 1 54 ILE HG12 H 6.219 -0.599 1.883 1.00 . A A . 54 ILE HG12 1 1
7 7940 1 1 54 ILE HG13 H 6.722 0.190 3.365 1.00 . A A . 54 ILE HG13 1 1
7 7941 1 1 54 ILE HG21 H 4.973 -2.935 4.349 1.00 . A A . 54 ILE HG21 1 1
7 7942 1 1 54 ILE HG22 H 5.598 -1.565 5.299 1.00 . A A . 54 ILE HG22 1 1
7 7943 1 1 54 ILE HG23 H 4.678 -1.266 3.805 1.00 . A A . 54 ILE HG23 1 1
7 7944 1 1 54 ILE N N 7.544 -3.336 5.328 1.00 . A A . 54 ILE N 1 1
7 7945 1 1 54 ILE O O 7.678 -0.389 5.841 1.00 . A A . 54 ILE O 1 1
7 7946 1 1 55 PRO C C 10.063 1.595 4.974 1.00 . A A . 55 PRO C 1 1
7 7947 1 1 55 PRO CA C 10.408 0.271 5.659 1.00 . A A . 55 PRO CA 1 1
7 7948 1 1 55 PRO CB C 11.892 -0.053 5.612 1.00 . A A . 55 PRO CB 1 1
7 7949 1 1 55 PRO CD C 10.677 -1.637 4.180 1.00 . A A . 55 PRO CD 1 1
7 7950 1 1 55 PRO CG C 12.057 -1.098 4.520 1.00 . A A . 55 PRO CG 1 1
7 7951 1 1 55 PRO HA H 10.076 0.354 6.598 1.00 . A A . 55 PRO HA 1 1
7 7952 1 1 55 PRO HB2 H 12.479 0.838 5.391 1.00 . A A . 55 PRO HB2 1 1
7 7953 1 1 55 PRO HB3 H 12.239 -0.434 6.573 1.00 . A A . 55 PRO HB3 1 1
7 7954 1 1 55 PRO HD2 H 10.461 -1.528 3.117 1.00 . A A . 55 PRO HD2 1 1
7 7955 1 1 55 PRO HD3 H 10.598 -2.699 4.414 1.00 . A A . 55 PRO HD3 1 1
7 7956 1 1 55 PRO HG2 H 12.524 -0.659 3.639 1.00 . A A . 55 PRO HG2 1 1
7 7957 1 1 55 PRO HG3 H 12.709 -1.904 4.858 1.00 . A A . 55 PRO HG3 1 1
7 7958 1 1 55 PRO N N 9.758 -0.845 4.992 1.00 . A A . 55 PRO N 1 1
7 7959 1 1 55 PRO O O 9.921 1.648 3.753 1.00 . A A . 55 PRO O 1 1
7 7960 1 1 56 ASP C C 10.616 4.333 4.188 1.00 . A A . 56 ASP C 1 1
7 7961 1 1 56 ASP CA C 9.612 3.951 5.278 1.00 . A A . 56 ASP CA 1 1
7 7962 1 1 56 ASP CB C 9.691 5.006 6.384 1.00 . A A . 56 ASP CB 1 1
7 7963 1 1 56 ASP CG C 10.936 4.922 7.270 1.00 . A A . 56 ASP CG 1 1
7 7964 1 1 56 ASP H H 10.055 2.579 6.782 1.00 . A A . 56 ASP H 1 1
7 7965 1 1 56 ASP HA H 8.594 3.868 4.897 1.00 . A A . 56 ASP HA 1 1
7 7966 1 1 56 ASP HB2 H 9.655 5.994 5.926 1.00 . A A . 56 ASP HB2 1 1
7 7967 1 1 56 ASP HB3 H 8.807 4.915 7.016 1.00 . A A . 56 ASP HB3 1 1
7 7968 1 1 56 ASP HD2 H 11.497 6.676 7.664 1.00 . A A . 56 ASP HD2 1 1
7 7969 1 1 56 ASP N N 9.938 2.631 5.790 1.00 . A A . 56 ASP N 1 1
7 7970 1 1 56 ASP O O 10.227 4.790 3.114 1.00 . A A . 56 ASP O 1 1
7 7971 1 1 56 ASP OD1 O 11.093 3.982 8.063 1.00 . A A . 56 ASP OD1 1 1
7 7972 1 1 56 ASP OD2 O 11.779 5.887 7.118 1.00 . A A . 56 ASP OD2 1 1
7 7973 1 1 57 GLU C C 12.636 3.857 2.187 1.00 . A A . 57 GLU C 1 1
7 7974 1 1 57 GLU CA C 12.949 4.449 3.563 1.00 . A A . 57 GLU CA 1 1
7 7975 1 1 57 GLU CB C 14.302 3.953 4.078 1.00 . A A . 57 GLU CB 1 1
7 7976 1 1 57 GLU CD C 15.410 1.813 3.332 1.00 . A A . 57 GLU CD 1 1
7 7977 1 1 57 GLU CG C 14.315 2.428 4.206 1.00 . A A . 57 GLU CG 1 1
7 7978 1 1 57 GLU H H 12.194 3.759 5.378 1.00 . A A . 57 GLU H 1 1
7 7979 1 1 57 GLU HA H 12.967 5.537 3.503 1.00 . A A . 57 GLU HA 1 1
7 7980 1 1 57 GLU HB2 H 15.093 4.270 3.398 1.00 . A A . 57 GLU HB2 1 1
7 7981 1 1 57 GLU HB3 H 14.515 4.405 5.046 1.00 . A A . 57 GLU HB3 1 1
7 7982 1 1 57 GLU HE2 H 17.067 0.921 3.407 1.00 . A A . 57 GLU HE2 1 1
7 7983 1 1 57 GLU HG2 H 14.475 2.149 5.247 1.00 . A A . 57 GLU HG2 1 1
7 7984 1 1 57 GLU HG3 H 13.344 2.027 3.914 1.00 . A A . 57 GLU HG3 1 1
7 7985 1 1 57 GLU N N 11.887 4.131 4.502 1.00 . A A . 57 GLU N 1 1
7 7986 1 1 57 GLU O O 13.145 4.332 1.173 1.00 . A A . 57 GLU O 1 1
7 7987 1 1 57 GLU OE1 O 15.448 2.063 2.118 1.00 . A A . 57 GLU OE1 1 1
7 7988 1 1 57 GLU OE2 O 16.243 1.052 3.958 1.00 . A A . 57 GLU OE2 1 1
7 7989 1 1 58 GLU C C 9.937 2.442 0.655 1.00 . A A . 58 GLU C 1 1
7 7990 1 1 58 GLU CA C 11.411 2.170 0.962 1.00 . A A . 58 GLU CA 1 1
7 7991 1 1 58 GLU CB C 11.687 0.666 1.035 1.00 . A A . 58 GLU CB 1 1
7 7992 1 1 58 GLU CD C 11.872 -0.264 -1.302 1.00 . A A . 58 GLU CD 1 1
7 7993 1 1 58 GLU CG C 12.644 0.231 -0.077 1.00 . A A . 58 GLU CG 1 1
7 7994 1 1 58 GLU H H 11.389 2.451 3.026 1.00 . A A . 58 GLU H 1 1
7 7995 1 1 58 GLU HA H 12.038 2.611 0.188 1.00 . A A . 58 GLU HA 1 1
7 7996 1 1 58 GLU HB2 H 12.115 0.418 2.006 1.00 . A A . 58 GLU HB2 1 1
7 7997 1 1 58 GLU HB3 H 10.750 0.116 0.950 1.00 . A A . 58 GLU HB3 1 1
7 7998 1 1 58 GLU HE2 H 11.777 0.927 -2.758 1.00 . A A . 58 GLU HE2 1 1
7 7999 1 1 58 GLU HG2 H 13.284 1.066 -0.359 1.00 . A A . 58 GLU HG2 1 1
7 8000 1 1 58 GLU HG3 H 13.297 -0.561 0.290 1.00 . A A . 58 GLU HG3 1 1
7 8001 1 1 58 GLU N N 11.798 2.831 2.197 1.00 . A A . 58 GLU N 1 1
7 8002 1 1 58 GLU O O 9.500 2.297 -0.486 1.00 . A A . 58 GLU O 1 1
7 8003 1 1 58 GLU OE1 O 10.891 -1.009 -1.158 1.00 . A A . 58 GLU OE1 1 1
7 8004 1 1 58 GLU OE2 O 12.324 0.154 -2.436 1.00 . A A . 58 GLU OE2 1 1
7 8005 1 1 59 ALA C C 7.603 4.638 1.426 1.00 . A A . 59 ALA C 1 1
7 8006 1 1 59 ALA CA C 7.795 3.125 1.547 1.00 . A A . 59 ALA CA 1 1
7 8007 1 1 59 ALA CB C 7.027 2.532 2.730 1.00 . A A . 59 ALA CB 1 1
7 8008 1 1 59 ALA H H 9.574 2.946 2.617 1.00 . A A . 59 ALA H 1 1
7 8009 1 1 59 ALA HA H 7.450 2.648 0.630 1.00 . A A . 59 ALA HA 1 1
7 8010 1 1 59 ALA HB1 H 7.708 1.950 3.351 1.00 . A A . 59 ALA HB1 1 1
7 8011 1 1 59 ALA HB2 H 6.594 3.338 3.322 1.00 . A A . 59 ALA HB2 1 1
7 8012 1 1 59 ALA HB3 H 6.231 1.886 2.359 1.00 . A A . 59 ALA HB3 1 1
7 8013 1 1 59 ALA N N 9.211 2.831 1.692 1.00 . A A . 59 ALA N 1 1
7 8014 1 1 59 ALA O O 6.480 5.133 1.514 1.00 . A A . 59 ALA O 1 1
7 8015 1 1 60 GLU C C 8.841 7.177 -0.377 1.00 . A A . 60 GLU C 1 1
7 8016 1 1 60 GLU CA C 8.682 6.776 1.091 1.00 . A A . 60 GLU CA 1 1
7 8017 1 1 60 GLU CB C 9.760 7.431 1.958 1.00 . A A . 60 GLU CB 1 1
7 8018 1 1 60 GLU CD C 10.601 9.596 2.942 1.00 . A A . 60 GLU CD 1 1
7 8019 1 1 60 GLU CG C 9.487 8.927 2.135 1.00 . A A . 60 GLU CG 1 1
7 8020 1 1 60 GLU H H 9.624 4.919 1.155 1.00 . A A . 60 GLU H 1 1
7 8021 1 1 60 GLU HA H 7.700 7.079 1.453 1.00 . A A . 60 GLU HA 1 1
7 8022 1 1 60 GLU HB2 H 9.791 6.946 2.934 1.00 . A A . 60 GLU HB2 1 1
7 8023 1 1 60 GLU HB3 H 10.738 7.288 1.499 1.00 . A A . 60 GLU HB3 1 1
7 8024 1 1 60 GLU HE2 H 11.032 11.069 1.851 1.00 . A A . 60 GLU HE2 1 1
7 8025 1 1 60 GLU HG2 H 9.404 9.403 1.158 1.00 . A A . 60 GLU HG2 1 1
7 8026 1 1 60 GLU HG3 H 8.531 9.068 2.640 1.00 . A A . 60 GLU HG3 1 1
7 8027 1 1 60 GLU N N 8.715 5.330 1.226 1.00 . A A . 60 GLU N 1 1
7 8028 1 1 60 GLU O O 8.413 8.257 -0.779 1.00 . A A . 60 GLU O 1 1
7 8029 1 1 60 GLU OE1 O 11.323 8.915 3.685 1.00 . A A . 60 GLU OE1 1 1
7 8030 1 1 60 GLU OE2 O 10.705 10.871 2.775 1.00 . A A . 60 GLU OE2 1 1
7 8031 1 1 61 LYS C C 8.494 5.986 -3.351 1.00 . A A . 61 LYS C 1 1
7 8032 1 1 61 LYS CA C 9.679 6.531 -2.552 1.00 . A A . 61 LYS CA 1 1
7 8033 1 1 61 LYS CB C 11.030 5.963 -2.990 1.00 . A A . 61 LYS CB 1 1
7 8034 1 1 61 LYS CD C 12.291 3.797 -3.265 1.00 . A A . 61 LYS CD 1 1
7 8035 1 1 61 LYS CE C 13.529 3.515 -2.411 1.00 . A A . 61 LYS CE 1 1
7 8036 1 1 61 LYS CG C 11.227 4.542 -2.458 1.00 . A A . 61 LYS CG 1 1
7 8037 1 1 61 LYS H H 9.804 5.408 -0.802 1.00 . A A . 61 LYS H 1 1
7 8038 1 1 61 LYS HA H 9.723 7.611 -2.692 1.00 . A A . 61 LYS HA 1 1
7 8039 1 1 61 LYS HB2 H 11.092 5.960 -4.079 1.00 . A A . 61 LYS HB2 1 1
7 8040 1 1 61 LYS HB3 H 11.833 6.605 -2.629 1.00 . A A . 61 LYS HB3 1 1
7 8041 1 1 61 LYS HD2 H 11.880 2.858 -3.637 1.00 . A A . 61 LYS HD2 1 1
7 8042 1 1 61 LYS HD3 H 12.573 4.388 -4.136 1.00 . A A . 61 LYS HD3 1 1
7 8043 1 1 61 LYS HE2 H 13.600 4.251 -1.610 1.00 . A A . 61 LYS HE2 1 1
7 8044 1 1 61 LYS HE3 H 13.438 2.537 -1.939 1.00 . A A . 61 LYS HE3 1 1
7 8045 1 1 61 LYS HG2 H 11.521 4.580 -1.409 1.00 . A A . 61 LYS HG2 1 1
7 8046 1 1 61 LYS HG3 H 10.283 3.999 -2.505 1.00 . A A . 61 LYS HG3 1 1
7 8047 1 1 61 LYS HZ1 H 14.898 2.693 -3.750 1.00 . A A . 61 LYS HZ1 1 1
7 8048 1 1 61 LYS HZ3 H 15.586 3.715 -2.685 1.00 . A A . 61 LYS HZ3 1 1
7 8049 1 1 61 LYS N N 9.458 6.284 -1.137 1.00 . A A . 61 LYS N 1 1
7 8050 1 1 61 LYS NZ N 14.753 3.559 -3.242 1.00 . A A . 61 LYS NZ 1 1
7 8051 1 1 61 LYS O O 8.405 6.199 -4.559 1.00 . A A . 61 LYS O 1 1
7 8052 1 1 62 ILE C C 5.402 5.815 -3.516 1.00 . A A . 62 ILE C 1 1
7 8053 1 1 62 ILE CA C 6.437 4.715 -3.273 1.00 . A A . 62 ILE CA 1 1
7 8054 1 1 62 ILE CB C 5.907 3.544 -2.444 1.00 . A A . 62 ILE CB 1 1
7 8055 1 1 62 ILE CD1 C 5.017 2.840 -0.192 1.00 . A A . 62 ILE CD1 1 1
7 8056 1 1 62 ILE CG1 C 5.384 4.024 -1.089 1.00 . A A . 62 ILE CG1 1 1
7 8057 1 1 62 ILE CG2 C 6.970 2.453 -2.294 1.00 . A A . 62 ILE CG2 1 1
7 8058 1 1 62 ILE H H 7.693 5.124 -1.662 1.00 . A A . 62 ILE H 1 1
7 8059 1 1 62 ILE HA H 6.747 4.313 -4.238 1.00 . A A . 62 ILE HA 1 1
7 8060 1 1 62 ILE HB H 5.065 3.102 -2.976 1.00 . A A . 62 ILE HB 1 1
7 8061 1 1 62 ILE HD11 H 4.957 3.173 0.844 1.00 . A A . 62 ILE HD11 1 1
7 8062 1 1 62 ILE HD12 H 4.052 2.436 -0.500 1.00 . A A . 62 ILE HD12 1 1
7 8063 1 1 62 ILE HD13 H 5.780 2.066 -0.281 1.00 . A A . 62 ILE HD13 1 1
7 8064 1 1 62 ILE HG12 H 6.142 4.635 -0.598 1.00 . A A . 62 ILE HG12 1 1
7 8065 1 1 62 ILE HG13 H 4.510 4.658 -1.236 1.00 . A A . 62 ILE HG13 1 1
7 8066 1 1 62 ILE HG21 H 7.665 2.505 -3.132 1.00 . A A . 62 ILE HG21 1 1
7 8067 1 1 62 ILE HG22 H 7.513 2.600 -1.361 1.00 . A A . 62 ILE HG22 1 1
7 8068 1 1 62 ILE HG23 H 6.487 1.475 -2.283 1.00 . A A . 62 ILE HG23 1 1
7 8069 1 1 62 ILE N N 7.613 5.293 -2.645 1.00 . A A . 62 ILE N 1 1
7 8070 1 1 62 ILE O O 4.952 6.011 -4.644 1.00 . A A . 62 ILE O 1 1
7 8071 1 1 63 THR C C 2.925 7.183 -3.443 1.00 . A A . 63 THR C 1 1
7 8072 1 1 63 THR CA C 4.080 7.579 -2.521 1.00 . A A . 63 THR CA 1 1
7 8073 1 1 63 THR CB C 4.810 8.846 -2.972 1.00 . A A . 63 THR CB 1 1
7 8074 1 1 63 THR CG2 C 6.125 9.063 -2.220 1.00 . A A . 63 THR CG2 1 1
7 8075 1 1 63 THR H H 5.425 6.338 -1.525 1.00 . A A . 63 THR H 1 1
7 8076 1 1 63 THR HA H 3.658 7.736 -1.528 1.00 . A A . 63 THR HA 1 1
7 8077 1 1 63 THR HB H 4.164 9.719 -2.886 1.00 . A A . 63 THR HB 1 1
7 8078 1 1 63 THR HG1 H 6.030 7.973 -4.296 1.00 . A A . 63 THR HG1 1 1
7 8079 1 1 63 THR HG21 H 6.629 8.105 -2.085 1.00 . A A . 63 THR HG21 1 1
7 8080 1 1 63 THR HG22 H 6.766 9.732 -2.793 1.00 . A A . 63 THR HG22 1 1
7 8081 1 1 63 THR HG23 H 5.918 9.504 -1.245 1.00 . A A . 63 THR HG23 1 1
7 8082 1 1 63 THR N N 5.054 6.504 -2.439 1.00 . A A . 63 THR N 1 1
7 8083 1 1 63 THR O O 2.287 8.043 -4.048 1.00 . A A . 63 THR O 1 1
7 8084 1 1 63 THR OG1 O 5.218 8.555 -4.306 1.00 . A A . 63 THR OG1 1 1
7 8085 1 1 64 THR C C 1.184 3.981 -3.864 1.00 . A A . 64 THR C 1 1
7 8086 1 1 64 THR CA C 1.624 5.361 -4.357 1.00 . A A . 64 THR CA 1 1
7 8087 1 1 64 THR CB C 2.118 5.360 -5.806 1.00 . A A . 64 THR CB 1 1
7 8088 1 1 64 THR CG2 C 2.519 6.755 -6.289 1.00 . A A . 64 THR CG2 1 1
7 8089 1 1 64 THR H H 3.215 5.189 -3.024 1.00 . A A . 64 THR H 1 1
7 8090 1 1 64 THR HA H 0.763 6.023 -4.267 1.00 . A A . 64 THR HA 1 1
7 8091 1 1 64 THR HB H 1.376 4.916 -6.469 1.00 . A A . 64 THR HB 1 1
7 8092 1 1 64 THR HG1 H 3.719 4.532 -6.674 1.00 . A A . 64 THR HG1 1 1
7 8093 1 1 64 THR HG21 H 3.419 7.076 -5.764 1.00 . A A . 64 THR HG21 1 1
7 8094 1 1 64 THR HG22 H 2.714 6.726 -7.361 1.00 . A A . 64 THR HG22 1 1
7 8095 1 1 64 THR HG23 H 1.710 7.456 -6.086 1.00 . A A . 64 THR HG23 1 1
7 8096 1 1 64 THR N N 2.691 5.881 -3.520 1.00 . A A . 64 THR N 1 1
7 8097 1 1 64 THR O O 1.797 3.416 -2.960 1.00 . A A . 64 THR O 1 1
7 8098 1 1 64 THR OG1 O 3.349 4.644 -5.752 1.00 . A A . 64 THR OG1 1 1
7 8099 1 1 65 VAL C C 0.282 1.097 -4.954 1.00 . A A . 65 VAL C 1 1
7 8100 1 1 65 VAL CA C -0.406 2.176 -4.115 1.00 . A A . 65 VAL CA 1 1
7 8101 1 1 65 VAL CB C -1.929 2.169 -4.266 1.00 . A A . 65 VAL CB 1 1
7 8102 1 1 65 VAL CG1 C -2.553 1.018 -3.473 1.00 . A A . 65 VAL CG1 1 1
7 8103 1 1 65 VAL CG2 C -2.527 3.513 -3.845 1.00 . A A . 65 VAL CG2 1 1
7 8104 1 1 65 VAL H H -0.369 3.945 -5.215 1.00 . A A . 65 VAL H 1 1
7 8105 1 1 65 VAL HA H -0.170 2.007 -3.065 1.00 . A A . 65 VAL HA 1 1
7 8106 1 1 65 VAL HB H -2.161 2.015 -5.319 1.00 . A A . 65 VAL HB 1 1
7 8107 1 1 65 VAL HG11 H -3.243 0.469 -4.113 1.00 . A A . 65 VAL HG11 1 1
7 8108 1 1 65 VAL HG12 H -1.766 0.348 -3.127 1.00 . A A . 65 VAL HG12 1 1
7 8109 1 1 65 VAL HG13 H -3.093 1.419 -2.616 1.00 . A A . 65 VAL HG13 1 1
7 8110 1 1 65 VAL HG21 H -2.747 4.106 -4.732 1.00 . A A . 65 VAL HG21 1 1
7 8111 1 1 65 VAL HG22 H -3.446 3.341 -3.284 1.00 . A A . 65 VAL HG22 1 1
7 8112 1 1 65 VAL HG23 H -1.813 4.047 -3.217 1.00 . A A . 65 VAL HG23 1 1
7 8113 1 1 65 VAL N N 0.124 3.479 -4.480 1.00 . A A . 65 VAL N 1 1
7 8114 1 1 65 VAL O O 0.622 0.031 -4.444 1.00 . A A . 65 VAL O 1 1
7 8115 1 1 66 GLN C C 2.473 0.056 -6.596 1.00 . A A . 66 GLN C 1 1
7 8116 1 1 66 GLN CA C 1.109 0.482 -7.143 1.00 . A A . 66 GLN CA 1 1
7 8117 1 1 66 GLN CB C 1.244 1.093 -8.539 1.00 . A A . 66 GLN CB 1 1
7 8118 1 1 66 GLN CD C 1.729 -1.302 -9.163 1.00 . A A . 66 GLN CD 1 1
7 8119 1 1 66 GLN CG C 2.031 0.167 -9.469 1.00 . A A . 66 GLN CG 1 1
7 8120 1 1 66 GLN H H 0.188 2.281 -6.636 1.00 . A A . 66 GLN H 1 1
7 8121 1 1 66 GLN HA H 0.444 -0.380 -7.193 1.00 . A A . 66 GLN HA 1 1
7 8122 1 1 66 GLN HB2 H 0.255 1.278 -8.957 1.00 . A A . 66 GLN HB2 1 1
7 8123 1 1 66 GLN HB3 H 1.747 2.058 -8.471 1.00 . A A . 66 GLN HB3 1 1
7 8124 1 1 66 GLN HE21 H -0.218 -0.941 -9.585 1.00 . A A . 66 GLN HE21 1 1
7 8125 1 1 66 GLN HE22 H 0.151 -2.570 -9.126 1.00 . A A . 66 GLN HE22 1 1
7 8126 1 1 66 GLN HG2 H 1.777 0.386 -10.506 1.00 . A A . 66 GLN HG2 1 1
7 8127 1 1 66 GLN HG3 H 3.099 0.353 -9.355 1.00 . A A . 66 GLN HG3 1 1
7 8128 1 1 66 GLN N N 0.467 1.411 -6.228 1.00 . A A . 66 GLN N 1 1
7 8129 1 1 66 GLN NE2 N 0.448 -1.631 -9.303 1.00 . A A . 66 GLN NE2 1 1
7 8130 1 1 66 GLN O O 2.750 -1.136 -6.469 1.00 . A A . 66 GLN O 1 1
7 8131 1 1 66 GLN OE1 O 2.601 -2.084 -8.823 1.00 . A A . 66 GLN OE1 1 1
7 8132 1 1 67 ALA C C 4.545 -0.350 -4.746 1.00 . A A . 67 ALA C 1 1
7 8133 1 1 67 ALA CA C 4.617 0.796 -5.757 1.00 . A A . 67 ALA CA 1 1
7 8134 1 1 67 ALA CB C 5.180 2.080 -5.144 1.00 . A A . 67 ALA CB 1 1
7 8135 1 1 67 ALA H H 3.056 2.019 -6.394 1.00 . A A . 67 ALA H 1 1
7 8136 1 1 67 ALA HA H 5.254 0.496 -6.589 1.00 . A A . 67 ALA HA 1 1
7 8137 1 1 67 ALA HB1 H 5.750 2.623 -5.898 1.00 . A A . 67 ALA HB1 1 1
7 8138 1 1 67 ALA HB2 H 4.359 2.703 -4.790 1.00 . A A . 67 ALA HB2 1 1
7 8139 1 1 67 ALA HB3 H 5.831 1.828 -4.308 1.00 . A A . 67 ALA HB3 1 1
7 8140 1 1 67 ALA N N 3.289 1.053 -6.287 1.00 . A A . 67 ALA N 1 1
7 8141 1 1 67 ALA O O 5.201 -1.377 -4.919 1.00 . A A . 67 ALA O 1 1
7 8142 1 1 68 ALA C C 3.444 -2.519 -3.321 1.00 . A A . 68 ALA C 1 1
7 8143 1 1 68 ALA CA C 3.577 -1.139 -2.675 1.00 . A A . 68 ALA CA 1 1
7 8144 1 1 68 ALA CB C 2.368 -0.781 -1.809 1.00 . A A . 68 ALA CB 1 1
7 8145 1 1 68 ALA H H 3.214 0.702 -3.581 1.00 . A A . 68 ALA H 1 1
7 8146 1 1 68 ALA HA H 4.472 -1.123 -2.052 1.00 . A A . 68 ALA HA 1 1
7 8147 1 1 68 ALA HB1 H 1.832 0.055 -2.260 1.00 . A A . 68 ALA HB1 1 1
7 8148 1 1 68 ALA HB2 H 1.704 -1.642 -1.738 1.00 . A A . 68 ALA HB2 1 1
7 8149 1 1 68 ALA HB3 H 2.706 -0.500 -0.811 1.00 . A A . 68 ALA HB3 1 1
7 8150 1 1 68 ALA N N 3.743 -0.136 -3.714 1.00 . A A . 68 ALA N 1 1
7 8151 1 1 68 ALA O O 3.996 -3.498 -2.821 1.00 . A A . 68 ALA O 1 1
7 8152 1 1 69 ILE C C 3.758 -4.147 -5.931 1.00 . A A . 69 ILE C 1 1
7 8153 1 1 69 ILE CA C 2.495 -3.797 -5.142 1.00 . A A . 69 ILE CA 1 1
7 8154 1 1 69 ILE CB C 1.235 -3.708 -6.005 1.00 . A A . 69 ILE CB 1 1
7 8155 1 1 69 ILE CD1 C -0.991 -2.532 -5.860 1.00 . A A . 69 ILE CD1 1 1
7 8156 1 1 69 ILE CG1 C -0.004 -3.455 -5.143 1.00 . A A . 69 ILE CG1 1 1
7 8157 1 1 69 ILE CG2 C 1.079 -4.955 -6.879 1.00 . A A . 69 ILE CG2 1 1
7 8158 1 1 69 ILE H H 2.262 -1.752 -4.822 1.00 . A A . 69 ILE H 1 1
7 8159 1 1 69 ILE HA H 2.323 -4.578 -4.401 1.00 . A A . 69 ILE HA 1 1
7 8160 1 1 69 ILE HB H 1.340 -2.856 -6.676 1.00 . A A . 69 ILE HB 1 1
7 8161 1 1 69 ILE HD11 H -0.677 -1.496 -5.734 1.00 . A A . 69 ILE HD11 1 1
7 8162 1 1 69 ILE HD12 H -1.014 -2.779 -6.921 1.00 . A A . 69 ILE HD12 1 1
7 8163 1 1 69 ILE HD13 H -1.986 -2.664 -5.435 1.00 . A A . 69 ILE HD13 1 1
7 8164 1 1 69 ILE HG12 H -0.489 -4.402 -4.910 1.00 . A A . 69 ILE HG12 1 1
7 8165 1 1 69 ILE HG13 H 0.295 -3.008 -4.194 1.00 . A A . 69 ILE HG13 1 1
7 8166 1 1 69 ILE HG21 H 0.732 -5.787 -6.266 1.00 . A A . 69 ILE HG21 1 1
7 8167 1 1 69 ILE HG22 H 0.354 -4.757 -7.668 1.00 . A A . 69 ILE HG22 1 1
7 8168 1 1 69 ILE HG23 H 2.041 -5.208 -7.324 1.00 . A A . 69 ILE HG23 1 1
7 8169 1 1 69 ILE N N 2.708 -2.553 -4.422 1.00 . A A . 69 ILE N 1 1
7 8170 1 1 69 ILE O O 4.360 -5.197 -5.712 1.00 . A A . 69 ILE O 1 1
7 8171 1 1 70 ASP C C 6.474 -3.864 -6.767 1.00 . A A . 70 ASP C 1 1
7 8172 1 1 70 ASP CA C 5.301 -3.449 -7.657 1.00 . A A . 70 ASP CA 1 1
7 8173 1 1 70 ASP CB C 5.692 -2.160 -8.383 1.00 . A A . 70 ASP CB 1 1
7 8174 1 1 70 ASP CG C 6.780 -2.321 -9.446 1.00 . A A . 70 ASP CG 1 1
7 8175 1 1 70 ASP H H 3.625 -2.397 -7.006 1.00 . A A . 70 ASP H 1 1
7 8176 1 1 70 ASP HA H 5.024 -4.225 -8.371 1.00 . A A . 70 ASP HA 1 1
7 8177 1 1 70 ASP HB2 H 4.802 -1.743 -8.856 1.00 . A A . 70 ASP HB2 1 1
7 8178 1 1 70 ASP HB3 H 6.030 -1.433 -7.645 1.00 . A A . 70 ASP HB3 1 1
7 8179 1 1 70 ASP HD2 H 5.495 -2.781 -10.743 1.00 . A A . 70 ASP HD2 1 1
7 8180 1 1 70 ASP N N 4.121 -3.248 -6.834 1.00 . A A . 70 ASP N 1 1
7 8181 1 1 70 ASP O O 7.417 -4.502 -7.234 1.00 . A A . 70 ASP O 1 1
7 8182 1 1 70 ASP OD1 O 7.903 -1.817 -9.292 1.00 . A A . 70 ASP OD1 1 1
7 8183 1 1 70 ASP OD2 O 6.433 -3.006 -10.483 1.00 . A A . 70 ASP OD2 1 1
7 8184 1 1 71 TYR C C 7.218 -5.213 -3.967 1.00 . A A . 71 TYR C 1 1
7 8185 1 1 71 TYR CA C 7.420 -3.810 -4.542 1.00 . A A . 71 TYR CA 1 1
7 8186 1 1 71 TYR CB C 7.288 -2.785 -3.413 1.00 . A A . 71 TYR CB 1 1
7 8187 1 1 71 TYR CD1 C 9.092 -3.619 -1.862 1.00 . A A . 71 TYR CD1 1 1
7 8188 1 1 71 TYR CD2 C 6.866 -3.431 -1.012 1.00 . A A . 71 TYR CD2 1 1
7 8189 1 1 71 TYR CE1 C 9.540 -4.099 -0.580 1.00 . A A . 71 TYR CE1 1 1
7 8190 1 1 71 TYR CE2 C 7.314 -3.911 0.269 1.00 . A A . 71 TYR CE2 1 1
7 8191 1 1 71 TYR CG C 7.764 -3.295 -2.051 1.00 . A A . 71 TYR CG 1 1
7 8192 1 1 71 TYR CZ C 8.629 -4.221 0.422 1.00 . A A . 71 TYR CZ 1 1
7 8193 1 1 71 TYR H H 5.609 -2.965 -5.130 1.00 . A A . 71 TYR H 1 1
7 8194 1 1 71 TYR HA H 8.378 -3.772 -5.060 1.00 . A A . 71 TYR HA 1 1
7 8195 1 1 71 TYR HB2 H 7.858 -1.894 -3.676 1.00 . A A . 71 TYR HB2 1 1
7 8196 1 1 71 TYR HB3 H 6.244 -2.483 -3.331 1.00 . A A . 71 TYR HB3 1 1
7 8197 1 1 71 TYR HD1 H 9.802 -3.512 -2.682 1.00 . A A . 71 TYR HD1 1 1
7 8198 1 1 71 TYR HD2 H 5.816 -3.175 -1.162 1.00 . A A . 71 TYR HD2 1 1
7 8199 1 1 71 TYR HE1 H 10.586 -4.359 -0.417 1.00 . A A . 71 TYR HE1 1 1
7 8200 1 1 71 TYR HE2 H 6.615 -4.023 1.098 1.00 . A A . 71 TYR HE2 1 1
7 8201 1 1 71 TYR HH H 8.667 -4.110 2.362 1.00 . A A . 71 TYR HH 1 1
7 8202 1 1 71 TYR N N 6.378 -3.485 -5.501 1.00 . A A . 71 TYR N 1 1
7 8203 1 1 71 TYR O O 8.136 -6.032 -3.981 1.00 . A A . 71 TYR O 1 1
7 8204 1 1 71 TYR OH O 9.052 -4.675 1.632 1.00 . A A . 71 TYR OH 1 1
7 8205 1 1 72 ILE C C 5.898 -7.834 -3.943 1.00 . A A . 72 ILE C 1 1
7 8206 1 1 72 ILE CA C 5.675 -6.739 -2.898 1.00 . A A . 72 ILE CA 1 1
7 8207 1 1 72 ILE CB C 4.258 -6.717 -2.323 1.00 . A A . 72 ILE CB 1 1
7 8208 1 1 72 ILE CD1 C 4.561 -6.724 0.181 1.00 . A A . 72 ILE CD1 1 1
7 8209 1 1 72 ILE CG1 C 4.199 -5.880 -1.043 1.00 . A A . 72 ILE CG1 1 1
7 8210 1 1 72 ILE CG2 C 3.733 -8.137 -2.104 1.00 . A A . 72 ILE CG2 1 1
7 8211 1 1 72 ILE H H 5.269 -4.777 -3.469 1.00 . A A . 72 ILE H 1 1
7 8212 1 1 72 ILE HA H 6.358 -6.911 -2.066 1.00 . A A . 72 ILE HA 1 1
7 8213 1 1 72 ILE HB H 3.601 -6.240 -3.050 1.00 . A A . 72 ILE HB 1 1
7 8214 1 1 72 ILE HD11 H 5.294 -7.479 -0.102 1.00 . A A . 72 ILE HD11 1 1
7 8215 1 1 72 ILE HD12 H 4.981 -6.081 0.954 1.00 . A A . 72 ILE HD12 1 1
7 8216 1 1 72 ILE HD13 H 3.664 -7.213 0.563 1.00 . A A . 72 ILE HD13 1 1
7 8217 1 1 72 ILE HG12 H 4.885 -5.037 -1.123 1.00 . A A . 72 ILE HG12 1 1
7 8218 1 1 72 ILE HG13 H 3.198 -5.466 -0.921 1.00 . A A . 72 ILE HG13 1 1
7 8219 1 1 72 ILE HG21 H 3.351 -8.532 -3.045 1.00 . A A . 72 ILE HG21 1 1
7 8220 1 1 72 ILE HG22 H 4.543 -8.773 -1.745 1.00 . A A . 72 ILE HG22 1 1
7 8221 1 1 72 ILE HG23 H 2.931 -8.118 -1.365 1.00 . A A . 72 ILE HG23 1 1
7 8222 1 1 72 ILE N N 6.010 -5.448 -3.476 1.00 . A A . 72 ILE N 1 1
7 8223 1 1 72 ILE O O 6.272 -8.955 -3.603 1.00 . A A . 72 ILE O 1 1
7 8224 1 1 73 ASN C C 7.319 -8.672 -6.506 1.00 . A A . 73 ASN C 1 1
7 8225 1 1 73 ASN CA C 5.827 -8.409 -6.291 1.00 . A A . 73 ASN CA 1 1
7 8226 1 1 73 ASN CB C 5.256 -7.843 -7.593 1.00 . A A . 73 ASN CB 1 1
7 8227 1 1 73 ASN CG C 4.095 -8.701 -8.100 1.00 . A A . 73 ASN CG 1 1
7 8228 1 1 73 ASN H H 5.354 -6.557 -5.463 1.00 . A A . 73 ASN H 1 1
7 8229 1 1 73 ASN HA H 5.285 -9.304 -5.989 1.00 . A A . 73 ASN HA 1 1
7 8230 1 1 73 ASN HB2 H 4.913 -6.821 -7.430 1.00 . A A . 73 ASN HB2 1 1
7 8231 1 1 73 ASN HB3 H 6.039 -7.800 -8.350 1.00 . A A . 73 ASN HB3 1 1
7 8232 1 1 73 ASN HD21 H 2.814 -7.404 -7.219 1.00 . A A . 73 ASN HD21 1 1
7 8233 1 1 73 ASN HD22 H 2.071 -8.733 -8.046 1.00 . A A . 73 ASN HD22 1 1
7 8234 1 1 73 ASN N N 5.658 -7.471 -5.195 1.00 . A A . 73 ASN N 1 1
7 8235 1 1 73 ASN ND2 N 2.894 -8.241 -7.760 1.00 . A A . 73 ASN ND2 1 1
7 8236 1 1 73 ASN O O 7.715 -9.788 -6.838 1.00 . A A . 73 ASN O 1 1
7 8237 1 1 73 ASN OD1 O 4.277 -9.713 -8.757 1.00 . A A . 73 ASN OD1 1 1
7 8238 1 1 74 GLY C C 10.218 -8.178 -5.174 1.00 . A A . 74 GLY C 1 1
7 8239 1 1 74 GLY CA C 9.547 -7.730 -6.473 1.00 . A A . 74 GLY CA 1 1
7 8240 1 1 74 GLY H H 7.777 -6.721 -6.036 1.00 . A A . 74 GLY H 1 1
7 8241 1 1 74 GLY HA2 H 9.774 -8.441 -7.268 1.00 . A A . 74 GLY HA2 1 1
7 8242 1 1 74 GLY HA3 H 9.951 -6.766 -6.783 1.00 . A A . 74 GLY HA3 1 1
7 8243 1 1 74 GLY N N 8.107 -7.626 -6.306 1.00 . A A . 74 GLY N 1 1
7 8244 1 1 74 GLY O O 11.444 -8.258 -5.100 1.00 . A A . 74 GLY O 1 1
7 8245 1 1 75 HIS C C 8.988 -10.010 -2.343 1.00 . A A . 75 HIS C 1 1
7 8246 1 1 75 HIS CA C 9.885 -8.896 -2.889 1.00 . A A . 75 HIS CA 1 1
7 8247 1 1 75 HIS CB C 10.013 -7.713 -1.927 1.00 . A A . 75 HIS CB 1 1
7 8248 1 1 75 HIS CD2 C 12.378 -7.633 -0.816 1.00 . A A . 75 HIS CD2 1 1
7 8249 1 1 75 HIS CE1 C 11.844 -8.505 1.118 1.00 . A A . 75 HIS CE1 1 1
7 8250 1 1 75 HIS CG C 11.043 -7.913 -0.841 1.00 . A A . 75 HIS CG 1 1
7 8251 1 1 75 HIS H H 8.391 -8.391 -4.250 1.00 . A A . 75 HIS H 1 1
7 8252 1 1 75 HIS HA H 10.884 -9.297 -3.058 1.00 . A A . 75 HIS HA 1 1
7 8253 1 1 75 HIS HB2 H 10.269 -6.821 -2.497 1.00 . A A . 75 HIS HB2 1 1
7 8254 1 1 75 HIS HB3 H 9.043 -7.528 -1.464 1.00 . A A . 75 HIS HB3 1 1
7 8255 1 1 75 HIS HD1 H 9.832 -8.774 0.685 1.00 . A A . 75 HIS HD1 1 1
7 8256 1 1 75 HIS HD2 H 12.951 -7.191 -1.631 1.00 . A A . 75 HIS HD2 1 1
7 8257 1 1 75 HIS HE1 H 11.928 -8.885 2.136 1.00 . A A . 75 HIS HE1 1 1
7 8258 1 1 75 HIS N N 9.387 -8.459 -4.181 1.00 . A A . 75 HIS N 1 1
7 8259 1 1 75 HIS ND1 N 10.736 -8.462 0.392 1.00 . A A . 75 HIS ND1 1 1
7 8260 1 1 75 HIS NE2 N 12.860 -7.990 0.368 1.00 . A A . 75 HIS NE2 1 1
7 8261 1 1 75 HIS O O 8.617 -9.994 -1.171 1.00 . A A . 75 HIS O 1 1
7 8262 1 1 76 GLN C C 8.040 -13.246 -3.793 1.00 . A A . 76 GLN C 1 1
7 8263 1 1 76 GLN CA C 7.820 -12.068 -2.842 1.00 . A A . 76 GLN CA 1 1
7 8264 1 1 76 GLN CB C 6.347 -11.656 -2.812 1.00 . A A . 76 GLN CB 1 1
7 8265 1 1 76 GLN CD C 5.244 -12.421 -0.677 1.00 . A A . 76 GLN CD 1 1
7 8266 1 1 76 GLN CG C 5.488 -12.737 -2.154 1.00 . A A . 76 GLN CG 1 1
7 8267 1 1 76 GLN H H 8.972 -10.954 -4.172 1.00 . A A . 76 GLN H 1 1
7 8268 1 1 76 GLN HA H 8.134 -12.341 -1.835 1.00 . A A . 76 GLN HA 1 1
7 8269 1 1 76 GLN HB2 H 6.238 -10.718 -2.266 1.00 . A A . 76 GLN HB2 1 1
7 8270 1 1 76 GLN HB3 H 5.995 -11.475 -3.828 1.00 . A A . 76 GLN HB3 1 1
7 8271 1 1 76 GLN HE21 H 4.235 -10.761 -1.248 1.00 . A A . 76 GLN HE21 1 1
7 8272 1 1 76 GLN HE22 H 4.336 -11.014 0.462 1.00 . A A . 76 GLN HE22 1 1
7 8273 1 1 76 GLN HG2 H 4.534 -12.816 -2.675 1.00 . A A . 76 GLN HG2 1 1
7 8274 1 1 76 GLN HG3 H 5.982 -13.705 -2.245 1.00 . A A . 76 GLN HG3 1 1
7 8275 1 1 76 GLN N N 8.666 -10.949 -3.220 1.00 . A A . 76 GLN N 1 1
7 8276 1 1 76 GLN NE2 N 4.547 -11.306 -0.471 1.00 . A A . 76 GLN NE2 1 1
7 8277 1 1 76 GLN O O 7.302 -13.412 -4.762 1.00 . A A . 76 GLN O 1 1
7 8278 1 1 76 GLN OE1 O 5.660 -13.140 0.216 1.00 . A A . 76 GLN OE1 1 1
7 8279 1 1 77 ALA C C 9.253 -14.823 -5.775 1.00 . A A . 77 ALA C 1 1
7 8280 1 1 77 ALA CA C 9.386 -15.191 -4.296 1.00 . A A . 77 ALA CA 1 1
7 8281 1 1 77 ALA CB C 8.484 -16.363 -3.904 1.00 . A A . 77 ALA CB 1 1
7 8282 1 1 77 ALA H H 9.655 -13.891 -2.691 1.00 . A A . 77 ALA H 1 1
7 8283 1 1 77 ALA HA H 10.422 -15.461 -4.089 1.00 . A A . 77 ALA HA 1 1
7 8284 1 1 77 ALA HB1 H 7.796 -16.046 -3.120 1.00 . A A . 77 ALA HB1 1 1
7 8285 1 1 77 ALA HB2 H 7.916 -16.692 -4.774 1.00 . A A . 77 ALA HB2 1 1
7 8286 1 1 77 ALA HB3 H 9.097 -17.187 -3.537 1.00 . A A . 77 ALA HB3 1 1
7 8287 1 1 77 ALA N N 9.059 -14.034 -3.481 1.00 . A A . 77 ALA N 1 1
7 8288 1 1 77 ALA O O 9.139 -15.700 -6.629 1.00 . A A . 77 ALA O 1 1
8 8289 1 1 1 SER C C -3.239 -11.904 -7.270 1.00 . A A . 1 SER C 1 1
8 8290 1 1 1 SER CA C -2.202 -12.153 -8.368 1.00 . A A . 1 SER CA 1 1
8 8291 1 1 1 SER CB C -0.882 -11.465 -8.016 1.00 . A A . 1 SER CB 1 1
8 8292 1 1 1 SER H1 H -2.040 -11.671 -10.388 1.00 . A A . 1 SER H1 1 1
8 8293 1 1 1 SER HA H -2.031 -13.222 -8.498 1.00 . A A . 1 SER HA 1 1
8 8294 1 1 1 SER HB2 H -1.061 -10.404 -7.843 1.00 . A A . 1 SER HB2 1 1
8 8295 1 1 1 SER HB3 H -0.493 -11.879 -7.086 1.00 . A A . 1 SER HB3 1 1
8 8296 1 1 1 SER HG H 0.974 -11.867 -8.648 1.00 . A A . 1 SER HG 1 1
8 8297 1 1 1 SER N N -2.711 -11.687 -9.646 1.00 . A A . 1 SER N 1 1
8 8298 1 1 1 SER O O -4.356 -11.475 -7.552 1.00 . A A . 1 SER O 1 1
8 8299 1 1 1 SER OG O 0.091 -11.619 -9.046 1.00 . A A . 1 SER OG 1 1
8 8300 1 1 2 THR C C -3.127 -10.955 -3.943 1.00 . A A . 2 THR C 1 1
8 8301 1 1 2 THR CA C -3.710 -11.997 -4.900 1.00 . A A . 2 THR CA 1 1
8 8302 1 1 2 THR CB C -3.936 -13.362 -4.247 1.00 . A A . 2 THR CB 1 1
8 8303 1 1 2 THR CG2 C -4.826 -14.275 -5.093 1.00 . A A . 2 THR CG2 1 1
8 8304 1 1 2 THR H H -1.920 -12.534 -5.820 1.00 . A A . 2 THR H 1 1
8 8305 1 1 2 THR HA H -4.661 -11.604 -5.259 1.00 . A A . 2 THR HA 1 1
8 8306 1 1 2 THR HB H -4.338 -13.251 -3.240 1.00 . A A . 2 THR HB 1 1
8 8307 1 1 2 THR HG1 H -2.465 -14.305 -5.222 1.00 . A A . 2 THR HG1 1 1
8 8308 1 1 2 THR HG21 H -4.923 -15.244 -4.602 1.00 . A A . 2 THR HG21 1 1
8 8309 1 1 2 THR HG22 H -5.812 -13.823 -5.201 1.00 . A A . 2 THR HG22 1 1
8 8310 1 1 2 THR HG23 H -4.378 -14.409 -6.077 1.00 . A A . 2 THR HG23 1 1
8 8311 1 1 2 THR N N -2.831 -12.185 -6.041 1.00 . A A . 2 THR N 1 1
8 8312 1 1 2 THR O O -3.474 -10.927 -2.763 1.00 . A A . 2 THR O 1 1
8 8313 1 1 2 THR OG1 O -2.656 -13.986 -4.294 1.00 . A A . 2 THR OG1 1 1
8 8314 1 1 3 ILE C C -1.920 -7.719 -4.319 1.00 . A A . 3 ILE C 1 1
8 8315 1 1 3 ILE CA C -1.616 -9.083 -3.697 1.00 . A A . 3 ILE CA 1 1
8 8316 1 1 3 ILE CB C -0.121 -9.367 -3.538 1.00 . A A . 3 ILE CB 1 1
8 8317 1 1 3 ILE CD1 C 0.959 -7.349 -2.479 1.00 . A A . 3 ILE CD1 1 1
8 8318 1 1 3 ILE CG1 C 0.418 -8.761 -2.241 1.00 . A A . 3 ILE CG1 1 1
8 8319 1 1 3 ILE CG2 C 0.661 -8.889 -4.763 1.00 . A A . 3 ILE CG2 1 1
8 8320 1 1 3 ILE H H -1.974 -10.153 -5.447 1.00 . A A . 3 ILE H 1 1
8 8321 1 1 3 ILE HA H -2.057 -9.114 -2.700 1.00 . A A . 3 ILE HA 1 1
8 8322 1 1 3 ILE HB H 0.016 -10.446 -3.470 1.00 . A A . 3 ILE HB 1 1
8 8323 1 1 3 ILE HD11 H 0.310 -6.825 -3.181 1.00 . A A . 3 ILE HD11 1 1
8 8324 1 1 3 ILE HD12 H 0.987 -6.807 -1.534 1.00 . A A . 3 ILE HD12 1 1
8 8325 1 1 3 ILE HD13 H 1.966 -7.411 -2.892 1.00 . A A . 3 ILE HD13 1 1
8 8326 1 1 3 ILE HG12 H -0.374 -8.729 -1.493 1.00 . A A . 3 ILE HG12 1 1
8 8327 1 1 3 ILE HG13 H 1.209 -9.394 -1.840 1.00 . A A . 3 ILE HG13 1 1
8 8328 1 1 3 ILE HG21 H 0.521 -7.815 -4.887 1.00 . A A . 3 ILE HG21 1 1
8 8329 1 1 3 ILE HG22 H 1.721 -9.103 -4.624 1.00 . A A . 3 ILE HG22 1 1
8 8330 1 1 3 ILE HG23 H 0.299 -9.407 -5.651 1.00 . A A . 3 ILE HG23 1 1
8 8331 1 1 3 ILE N N -2.250 -10.124 -4.487 1.00 . A A . 3 ILE N 1 1
8 8332 1 1 3 ILE O O -2.381 -6.808 -3.633 1.00 . A A . 3 ILE O 1 1
8 8333 1 1 4 GLU C C -3.373 -6.018 -6.287 1.00 . A A . 4 GLU C 1 1
8 8334 1 1 4 GLU CA C -1.888 -6.383 -6.335 1.00 . A A . 4 GLU CA 1 1
8 8335 1 1 4 GLU CB C -1.396 -6.488 -7.780 1.00 . A A . 4 GLU CB 1 1
8 8336 1 1 4 GLU CD C -1.737 -7.609 -10.013 1.00 . A A . 4 GLU CD 1 1
8 8337 1 1 4 GLU CG C -2.177 -7.557 -8.548 1.00 . A A . 4 GLU CG 1 1
8 8338 1 1 4 GLU H H -1.275 -8.366 -6.163 1.00 . A A . 4 GLU H 1 1
8 8339 1 1 4 GLU HA H -1.304 -5.625 -5.813 1.00 . A A . 4 GLU HA 1 1
8 8340 1 1 4 GLU HB2 H -1.507 -5.524 -8.277 1.00 . A A . 4 GLU HB2 1 1
8 8341 1 1 4 GLU HB3 H -0.334 -6.731 -7.790 1.00 . A A . 4 GLU HB3 1 1
8 8342 1 1 4 GLU HE2 H -0.341 -8.791 -9.564 1.00 . A A . 4 GLU HE2 1 1
8 8343 1 1 4 GLU HG2 H -2.021 -8.530 -8.083 1.00 . A A . 4 GLU HG2 1 1
8 8344 1 1 4 GLU HG3 H -3.244 -7.344 -8.493 1.00 . A A . 4 GLU HG3 1 1
8 8345 1 1 4 GLU N N -1.649 -7.621 -5.612 1.00 . A A . 4 GLU N 1 1
8 8346 1 1 4 GLU O O -3.753 -4.900 -6.629 1.00 . A A . 4 GLU O 1 1
8 8347 1 1 4 GLU OE1 O -2.513 -7.240 -10.907 1.00 . A A . 4 GLU OE1 1 1
8 8348 1 1 4 GLU OE2 O -0.542 -8.053 -10.208 1.00 . A A . 4 GLU OE2 1 1
8 8349 1 1 5 GLU C C -6.008 -6.508 -4.309 1.00 . A A . 5 GLU C 1 1
8 8350 1 1 5 GLU CA C -5.609 -6.778 -5.761 1.00 . A A . 5 GLU CA 1 1
8 8351 1 1 5 GLU CB C -6.374 -7.976 -6.326 1.00 . A A . 5 GLU CB 1 1
8 8352 1 1 5 GLU CD C -6.830 -10.442 -6.061 1.00 . A A . 5 GLU CD 1 1
8 8353 1 1 5 GLU CG C -5.918 -9.279 -5.666 1.00 . A A . 5 GLU CG 1 1
8 8354 1 1 5 GLU H H -3.857 -7.891 -5.582 1.00 . A A . 5 GLU H 1 1
8 8355 1 1 5 GLU HA H -5.818 -5.900 -6.372 1.00 . A A . 5 GLU HA 1 1
8 8356 1 1 5 GLU HB2 H -7.443 -7.838 -6.166 1.00 . A A . 5 GLU HB2 1 1
8 8357 1 1 5 GLU HB3 H -6.218 -8.036 -7.403 1.00 . A A . 5 GLU HB3 1 1
8 8358 1 1 5 GLU HE2 H -7.955 -10.131 -4.584 1.00 . A A . 5 GLU HE2 1 1
8 8359 1 1 5 GLU HG2 H -4.892 -9.500 -5.960 1.00 . A A . 5 GLU HG2 1 1
8 8360 1 1 5 GLU HG3 H -5.921 -9.162 -4.582 1.00 . A A . 5 GLU HG3 1 1
8 8361 1 1 5 GLU N N -4.173 -6.984 -5.858 1.00 . A A . 5 GLU N 1 1
8 8362 1 1 5 GLU O O -6.847 -5.648 -4.042 1.00 . A A . 5 GLU O 1 1
8 8363 1 1 5 GLU OE1 O -6.806 -10.882 -7.220 1.00 . A A . 5 GLU OE1 1 1
8 8364 1 1 5 GLU OE2 O -7.582 -10.892 -5.115 1.00 . A A . 5 GLU OE2 1 1
8 8365 1 1 6 ARG C C -5.001 -5.846 -1.446 1.00 . A A . 6 ARG C 1 1
8 8366 1 1 6 ARG CA C -5.670 -7.109 -1.991 1.00 . A A . 6 ARG CA 1 1
8 8367 1 1 6 ARG CB C -5.174 -8.322 -1.201 1.00 . A A . 6 ARG CB 1 1
8 8368 1 1 6 ARG CD C -5.612 -10.798 -1.007 1.00 . A A . 6 ARG CD 1 1
8 8369 1 1 6 ARG CG C -6.246 -9.412 -1.138 1.00 . A A . 6 ARG CG 1 1
8 8370 1 1 6 ARG CZ C -6.982 -12.388 -2.367 1.00 . A A . 6 ARG CZ 1 1
8 8371 1 1 6 ARG H H -4.708 -7.954 -3.634 1.00 . A A . 6 ARG H 1 1
8 8372 1 1 6 ARG HA H -6.756 -7.036 -1.928 1.00 . A A . 6 ARG HA 1 1
8 8373 1 1 6 ARG HB2 H -4.273 -8.721 -1.668 1.00 . A A . 6 ARG HB2 1 1
8 8374 1 1 6 ARG HB3 H -4.901 -8.017 -0.191 1.00 . A A . 6 ARG HB3 1 1
8 8375 1 1 6 ARG HD2 H -4.535 -10.703 -0.867 1.00 . A A . 6 ARG HD2 1 1
8 8376 1 1 6 ARG HD3 H -6.004 -11.305 -0.125 1.00 . A A . 6 ARG HD3 1 1
8 8377 1 1 6 ARG HE H -5.241 -11.556 -2.973 1.00 . A A . 6 ARG HE 1 1
8 8378 1 1 6 ARG HG2 H -6.906 -9.228 -0.290 1.00 . A A . 6 ARG HG2 1 1
8 8379 1 1 6 ARG HG3 H -6.862 -9.373 -2.036 1.00 . A A . 6 ARG HG3 1 1
8 8380 1 1 6 ARG HH11 H -7.774 -11.973 -0.531 1.00 . A A . 6 ARG HH11 1 1
8 8381 1 1 6 ARG HH12 H -8.699 -13.072 -1.499 1.00 . A A . 6 ARG HH12 1 1
8 8382 1 1 6 ARG HH22 H -7.908 -13.665 -3.682 1.00 . A A . 6 ARG HH22 1 1
8 8383 1 1 6 ARG N N -5.389 -7.258 -3.408 1.00 . A A . 6 ARG N 1 1
8 8384 1 1 6 ARG NE N -5.895 -11.600 -2.218 1.00 . A A . 6 ARG NE 1 1
8 8385 1 1 6 ARG NH1 N -7.898 -12.486 -1.381 1.00 . A A . 6 ARG NH1 1 1
8 8386 1 1 6 ARG NH2 N -7.134 -13.061 -3.492 1.00 . A A . 6 ARG NH2 1 1
8 8387 1 1 6 ARG O O -5.508 -5.223 -0.515 1.00 . A A . 6 ARG O 1 1
8 8388 1 1 7 VAL C C -4.053 -3.111 -1.662 1.00 . A A . 7 VAL C 1 1
8 8389 1 1 7 VAL CA C -3.127 -4.328 -1.637 1.00 . A A . 7 VAL CA 1 1
8 8390 1 1 7 VAL CB C -1.889 -4.156 -2.519 1.00 . A A . 7 VAL CB 1 1
8 8391 1 1 7 VAL CG1 C -1.492 -2.682 -2.625 1.00 . A A . 7 VAL CG1 1 1
8 8392 1 1 7 VAL CG2 C -0.724 -5.002 -2.001 1.00 . A A . 7 VAL CG2 1 1
8 8393 1 1 7 VAL H H -3.466 -6.019 -2.807 1.00 . A A . 7 VAL H 1 1
8 8394 1 1 7 VAL HA H -2.792 -4.493 -0.613 1.00 . A A . 7 VAL HA 1 1
8 8395 1 1 7 VAL HB H -2.139 -4.508 -3.520 1.00 . A A . 7 VAL HB 1 1
8 8396 1 1 7 VAL HG11 H -0.412 -2.605 -2.754 1.00 . A A . 7 VAL HG11 1 1
8 8397 1 1 7 VAL HG12 H -1.993 -2.231 -3.481 1.00 . A A . 7 VAL HG12 1 1
8 8398 1 1 7 VAL HG13 H -1.787 -2.160 -1.715 1.00 . A A . 7 VAL HG13 1 1
8 8399 1 1 7 VAL HG21 H -0.436 -4.654 -1.009 1.00 . A A . 7 VAL HG21 1 1
8 8400 1 1 7 VAL HG22 H -1.031 -6.046 -1.945 1.00 . A A . 7 VAL HG22 1 1
8 8401 1 1 7 VAL HG23 H 0.123 -4.908 -2.679 1.00 . A A . 7 VAL HG23 1 1
8 8402 1 1 7 VAL N N -3.871 -5.506 -2.050 1.00 . A A . 7 VAL N 1 1
8 8403 1 1 7 VAL O O -4.106 -2.347 -0.699 1.00 . A A . 7 VAL O 1 1
8 8404 1 1 8 LYS C C -6.543 -1.724 -1.680 1.00 . A A . 8 LYS C 1 1
8 8405 1 1 8 LYS CA C -5.681 -1.855 -2.937 1.00 . A A . 8 LYS CA 1 1
8 8406 1 1 8 LYS CB C -6.491 -2.015 -4.225 1.00 . A A . 8 LYS CB 1 1
8 8407 1 1 8 LYS CD C -4.633 -0.854 -5.474 1.00 . A A . 8 LYS CD 1 1
8 8408 1 1 8 LYS CE C -4.216 -0.515 -6.907 1.00 . A A . 8 LYS CE 1 1
8 8409 1 1 8 LYS CG C -5.573 -2.061 -5.448 1.00 . A A . 8 LYS CG 1 1
8 8410 1 1 8 LYS H H -4.710 -3.593 -3.552 1.00 . A A . 8 LYS H 1 1
8 8411 1 1 8 LYS HA H -5.084 -0.949 -3.041 1.00 . A A . 8 LYS HA 1 1
8 8412 1 1 8 LYS HB2 H -7.083 -2.928 -4.175 1.00 . A A . 8 LYS HB2 1 1
8 8413 1 1 8 LYS HB3 H -7.192 -1.186 -4.323 1.00 . A A . 8 LYS HB3 1 1
8 8414 1 1 8 LYS HD2 H -5.128 0.006 -5.023 1.00 . A A . 8 LYS HD2 1 1
8 8415 1 1 8 LYS HD3 H -3.748 -1.064 -4.874 1.00 . A A . 8 LYS HD3 1 1
8 8416 1 1 8 LYS HE2 H -4.382 -1.377 -7.553 1.00 . A A . 8 LYS HE2 1 1
8 8417 1 1 8 LYS HE3 H -4.837 0.295 -7.290 1.00 . A A . 8 LYS HE3 1 1
8 8418 1 1 8 LYS HG2 H -4.988 -2.981 -5.433 1.00 . A A . 8 LYS HG2 1 1
8 8419 1 1 8 LYS HG3 H -6.173 -2.079 -6.357 1.00 . A A . 8 LYS HG3 1 1
8 8420 1 1 8 LYS HZ1 H -2.633 0.783 -6.519 1.00 . A A . 8 LYS HZ1 1 1
8 8421 1 1 8 LYS HZ3 H -2.445 -0.053 -7.903 1.00 . A A . 8 LYS HZ3 1 1
8 8422 1 1 8 LYS N N -4.760 -2.967 -2.774 1.00 . A A . 8 LYS N 1 1
8 8423 1 1 8 LYS NZ N -2.791 -0.120 -6.952 1.00 . A A . 8 LYS NZ 1 1
8 8424 1 1 8 LYS O O -6.757 -0.621 -1.181 1.00 . A A . 8 LYS O 1 1
8 8425 1 1 9 LYS C C -7.044 -2.380 1.181 1.00 . A A . 9 LYS C 1 1
8 8426 1 1 9 LYS CA C -7.850 -2.894 -0.014 1.00 . A A . 9 LYS CA 1 1
8 8427 1 1 9 LYS CB C -8.437 -4.291 0.196 1.00 . A A . 9 LYS CB 1 1
8 8428 1 1 9 LYS CD C -10.309 -5.812 -0.540 1.00 . A A . 9 LYS CD 1 1
8 8429 1 1 9 LYS CE C -11.780 -5.889 -0.955 1.00 . A A . 9 LYS CE 1 1
8 8430 1 1 9 LYS CG C -9.879 -4.362 -0.311 1.00 . A A . 9 LYS CG 1 1
8 8431 1 1 9 LYS H H -6.836 -3.761 -1.615 1.00 . A A . 9 LYS H 1 1
8 8432 1 1 9 LYS HA H -8.685 -2.216 -0.186 1.00 . A A . 9 LYS HA 1 1
8 8433 1 1 9 LYS HB2 H -7.828 -5.029 -0.326 1.00 . A A . 9 LYS HB2 1 1
8 8434 1 1 9 LYS HB3 H -8.407 -4.547 1.256 1.00 . A A . 9 LYS HB3 1 1
8 8435 1 1 9 LYS HD2 H -9.686 -6.262 -1.313 1.00 . A A . 9 LYS HD2 1 1
8 8436 1 1 9 LYS HD3 H -10.154 -6.390 0.371 1.00 . A A . 9 LYS HD3 1 1
8 8437 1 1 9 LYS HE2 H -12.086 -4.946 -1.408 1.00 . A A . 9 LYS HE2 1 1
8 8438 1 1 9 LYS HE3 H -11.911 -6.663 -1.710 1.00 . A A . 9 LYS HE3 1 1
8 8439 1 1 9 LYS HG2 H -10.546 -3.891 0.412 1.00 . A A . 9 LYS HG2 1 1
8 8440 1 1 9 LYS HG3 H -9.969 -3.800 -1.240 1.00 . A A . 9 LYS HG3 1 1
8 8441 1 1 9 LYS HZ1 H -13.618 -6.204 -0.025 1.00 . A A . 9 LYS HZ1 1 1
8 8442 1 1 9 LYS HZ3 H -12.527 -5.487 0.949 1.00 . A A . 9 LYS HZ3 1 1
8 8443 1 1 9 LYS N N -7.015 -2.867 -1.203 1.00 . A A . 9 LYS N 1 1
8 8444 1 1 9 LYS NZ N -12.634 -6.182 0.218 1.00 . A A . 9 LYS NZ 1 1
8 8445 1 1 9 LYS O O -7.488 -1.478 1.891 1.00 . A A . 9 LYS O 1 1
8 8446 1 1 10 ILE C C -4.880 -1.063 2.496 1.00 . A A . 10 ILE C 1 1
8 8447 1 1 10 ILE CA C -5.004 -2.587 2.462 1.00 . A A . 10 ILE CA 1 1
8 8448 1 1 10 ILE CB C -3.660 -3.311 2.360 1.00 . A A . 10 ILE CB 1 1
8 8449 1 1 10 ILE CD1 C -2.510 -5.553 2.463 1.00 . A A . 10 ILE CD1 1 1
8 8450 1 1 10 ILE CG1 C -3.796 -4.781 2.763 1.00 . A A . 10 ILE CG1 1 1
8 8451 1 1 10 ILE CG2 C -2.585 -2.590 3.177 1.00 . A A . 10 ILE CG2 1 1
8 8452 1 1 10 ILE H H -5.522 -3.707 0.784 1.00 . A A . 10 ILE H 1 1
8 8453 1 1 10 ILE HA H -5.477 -2.916 3.388 1.00 . A A . 10 ILE HA 1 1
8 8454 1 1 10 ILE HB H -3.340 -3.291 1.318 1.00 . A A . 10 ILE HB 1 1
8 8455 1 1 10 ILE HD11 H -2.737 -6.398 1.814 1.00 . A A . 10 ILE HD11 1 1
8 8456 1 1 10 ILE HD12 H -1.798 -4.894 1.967 1.00 . A A . 10 ILE HD12 1 1
8 8457 1 1 10 ILE HD13 H -2.079 -5.917 3.396 1.00 . A A . 10 ILE HD13 1 1
8 8458 1 1 10 ILE HG12 H -4.027 -4.850 3.826 1.00 . A A . 10 ILE HG12 1 1
8 8459 1 1 10 ILE HG13 H -4.630 -5.233 2.225 1.00 . A A . 10 ILE HG13 1 1
8 8460 1 1 10 ILE HG21 H -2.086 -1.852 2.549 1.00 . A A . 10 ILE HG21 1 1
8 8461 1 1 10 ILE HG22 H -3.050 -2.090 4.026 1.00 . A A . 10 ILE HG22 1 1
8 8462 1 1 10 ILE HG23 H -1.855 -3.315 3.537 1.00 . A A . 10 ILE HG23 1 1
8 8463 1 1 10 ILE N N -5.875 -2.974 1.366 1.00 . A A . 10 ILE N 1 1
8 8464 1 1 10 ILE O O -5.077 -0.443 3.540 1.00 . A A . 10 ILE O 1 1
8 8465 1 1 11 ILE C C -5.783 1.598 1.272 1.00 . A A . 11 ILE C 1 1
8 8466 1 1 11 ILE CA C -4.404 0.939 1.225 1.00 . A A . 11 ILE CA 1 1
8 8467 1 1 11 ILE CB C -3.596 1.294 -0.025 1.00 . A A . 11 ILE CB 1 1
8 8468 1 1 11 ILE CD1 C -1.163 1.112 0.614 1.00 . A A . 11 ILE CD1 1 1
8 8469 1 1 11 ILE CG1 C -2.328 0.442 -0.118 1.00 . A A . 11 ILE CG1 1 1
8 8470 1 1 11 ILE CG2 C -3.285 2.791 -0.071 1.00 . A A . 11 ILE CG2 1 1
8 8471 1 1 11 ILE H H -4.398 -1.012 0.496 1.00 . A A . 11 ILE H 1 1
8 8472 1 1 11 ILE HA H -3.829 1.277 2.087 1.00 . A A . 11 ILE HA 1 1
8 8473 1 1 11 ILE HB H -4.202 1.064 -0.901 1.00 . A A . 11 ILE HB 1 1
8 8474 1 1 11 ILE HD11 H -0.891 2.033 0.098 1.00 . A A . 11 ILE HD11 1 1
8 8475 1 1 11 ILE HD12 H -1.461 1.343 1.637 1.00 . A A . 11 ILE HD12 1 1
8 8476 1 1 11 ILE HD13 H -0.307 0.437 0.628 1.00 . A A . 11 ILE HD13 1 1
8 8477 1 1 11 ILE HG12 H -2.514 -0.542 0.312 1.00 . A A . 11 ILE HG12 1 1
8 8478 1 1 11 ILE HG13 H -2.064 0.289 -1.164 1.00 . A A . 11 ILE HG13 1 1
8 8479 1 1 11 ILE HG21 H -4.201 3.357 0.097 1.00 . A A . 11 ILE HG21 1 1
8 8480 1 1 11 ILE HG22 H -2.560 3.036 0.705 1.00 . A A . 11 ILE HG22 1 1
8 8481 1 1 11 ILE HG23 H -2.874 3.047 -1.047 1.00 . A A . 11 ILE HG23 1 1
8 8482 1 1 11 ILE N N -4.556 -0.501 1.341 1.00 . A A . 11 ILE N 1 1
8 8483 1 1 11 ILE O O -5.916 2.738 1.716 1.00 . A A . 11 ILE O 1 1
8 8484 1 1 12 GLY C C -8.701 1.462 2.213 1.00 . A A . 12 GLY C 1 1
8 8485 1 1 12 GLY CA C -8.141 1.352 0.794 1.00 . A A . 12 GLY CA 1 1
8 8486 1 1 12 GLY H H -6.661 -0.073 0.451 1.00 . A A . 12 GLY H 1 1
8 8487 1 1 12 GLY HA2 H -8.170 2.328 0.311 1.00 . A A . 12 GLY HA2 1 1
8 8488 1 1 12 GLY HA3 H -8.769 0.685 0.202 1.00 . A A . 12 GLY HA3 1 1
8 8489 1 1 12 GLY N N -6.777 0.854 0.809 1.00 . A A . 12 GLY N 1 1
8 8490 1 1 12 GLY O O -9.609 2.252 2.467 1.00 . A A . 12 GLY O 1 1
8 8491 1 1 13 GLN C C -7.534 1.365 5.368 1.00 . A A . 13 GLN C 1 1
8 8492 1 1 13 GLN CA C -8.567 0.656 4.490 1.00 . A A . 13 GLN CA 1 1
8 8493 1 1 13 GLN CB C -8.819 -0.771 4.983 1.00 . A A . 13 GLN CB 1 1
8 8494 1 1 13 GLN CD C -10.881 -0.006 6.218 1.00 . A A . 13 GLN CD 1 1
8 8495 1 1 13 GLN CG C -10.312 -1.014 5.217 1.00 . A A . 13 GLN CG 1 1
8 8496 1 1 13 GLN H H -7.398 0.019 2.888 1.00 . A A . 13 GLN H 1 1
8 8497 1 1 13 GLN HA H -9.506 1.209 4.502 1.00 . A A . 13 GLN HA 1 1
8 8498 1 1 13 GLN HB2 H -8.441 -1.484 4.251 1.00 . A A . 13 GLN HB2 1 1
8 8499 1 1 13 GLN HB3 H -8.270 -0.942 5.908 1.00 . A A . 13 GLN HB3 1 1
8 8500 1 1 13 GLN HE21 H -9.988 -1.052 7.705 1.00 . A A . 13 GLN HE21 1 1
8 8501 1 1 13 GLN HE22 H -10.881 0.343 8.213 1.00 . A A . 13 GLN HE22 1 1
8 8502 1 1 13 GLN HG2 H -10.849 -0.936 4.272 1.00 . A A . 13 GLN HG2 1 1
8 8503 1 1 13 GLN HG3 H -10.465 -2.027 5.588 1.00 . A A . 13 GLN HG3 1 1
8 8504 1 1 13 GLN N N -8.136 0.658 3.102 1.00 . A A . 13 GLN N 1 1
8 8505 1 1 13 GLN NE2 N -10.557 -0.259 7.483 1.00 . A A . 13 GLN NE2 1 1
8 8506 1 1 13 GLN O O -7.848 2.357 6.024 1.00 . A A . 13 GLN O 1 1
8 8507 1 1 13 GLN OE1 O -11.568 0.938 5.866 1.00 . A A . 13 GLN OE1 1 1
8 8508 1 1 14 GLN C C -5.286 2.925 6.075 1.00 . A A . 14 GLN C 1 1
8 8509 1 1 14 GLN CA C -5.242 1.397 6.139 1.00 . A A . 14 GLN CA 1 1
8 8510 1 1 14 GLN CB C -3.885 0.868 5.670 1.00 . A A . 14 GLN CB 1 1
8 8511 1 1 14 GLN CD C -3.965 -0.808 7.553 1.00 . A A . 14 GLN CD 1 1
8 8512 1 1 14 GLN CG C -3.705 -0.601 6.059 1.00 . A A . 14 GLN CG 1 1
8 8513 1 1 14 GLN H H -6.076 0.021 4.816 1.00 . A A . 14 GLN H 1 1
8 8514 1 1 14 GLN HA H -5.421 1.064 7.161 1.00 . A A . 14 GLN HA 1 1
8 8515 1 1 14 GLN HB2 H -3.803 0.974 4.588 1.00 . A A . 14 GLN HB2 1 1
8 8516 1 1 14 GLN HB3 H -3.086 1.465 6.110 1.00 . A A . 14 GLN HB3 1 1
8 8517 1 1 14 GLN HE21 H -5.144 -2.385 7.080 1.00 . A A . 14 GLN HE21 1 1
8 8518 1 1 14 GLN HE22 H -4.999 -2.049 8.773 1.00 . A A . 14 GLN HE22 1 1
8 8519 1 1 14 GLN HG2 H -4.387 -1.221 5.478 1.00 . A A . 14 GLN HG2 1 1
8 8520 1 1 14 GLN HG3 H -2.693 -0.924 5.814 1.00 . A A . 14 GLN HG3 1 1
8 8521 1 1 14 GLN N N -6.323 0.828 5.352 1.00 . A A . 14 GLN N 1 1
8 8522 1 1 14 GLN NE2 N -4.769 -1.832 7.825 1.00 . A A . 14 GLN NE2 1 1
8 8523 1 1 14 GLN O O -5.497 3.586 7.091 1.00 . A A . 14 GLN O 1 1
8 8524 1 1 14 GLN OE1 O -3.468 -0.087 8.402 1.00 . A A . 14 GLN OE1 1 1
8 8525 1 1 15 LEU C C -6.473 5.432 5.044 1.00 . A A . 15 LEU C 1 1
8 8526 1 1 15 LEU CA C -5.098 4.879 4.663 1.00 . A A . 15 LEU CA 1 1
8 8527 1 1 15 LEU CB C -4.675 5.217 3.232 1.00 . A A . 15 LEU CB 1 1
8 8528 1 1 15 LEU CD1 C -2.648 5.308 1.734 1.00 . A A . 15 LEU CD1 1 1
8 8529 1 1 15 LEU CD2 C -2.624 3.876 3.827 1.00 . A A . 15 LEU CD2 1 1
8 8530 1 1 15 LEU CG C -3.473 4.441 2.688 1.00 . A A . 15 LEU CG 1 1
8 8531 1 1 15 LEU H H -4.913 2.896 4.051 1.00 . A A . 15 LEU H 1 1
8 8532 1 1 15 LEU HA H -4.354 5.314 5.330 1.00 . A A . 15 LEU HA 1 1
8 8533 1 1 15 LEU HB2 H -5.524 5.041 2.572 1.00 . A A . 15 LEU HB2 1 1
8 8534 1 1 15 LEU HB3 H -4.448 6.281 3.183 1.00 . A A . 15 LEU HB3 1 1
8 8535 1 1 15 LEU HD11 H -2.697 6.349 2.054 1.00 . A A . 15 LEU HD11 1 1
8 8536 1 1 15 LEU HD12 H -1.611 4.973 1.743 1.00 . A A . 15 LEU HD12 1 1
8 8537 1 1 15 LEU HD13 H -3.050 5.220 0.724 1.00 . A A . 15 LEU HD13 1 1
8 8538 1 1 15 LEU HD21 H -2.983 2.880 4.089 1.00 . A A . 15 LEU HD21 1 1
8 8539 1 1 15 LEU HD22 H -1.583 3.814 3.509 1.00 . A A . 15 LEU HD22 1 1
8 8540 1 1 15 LEU HD23 H -2.700 4.529 4.696 1.00 . A A . 15 LEU HD23 1 1
8 8541 1 1 15 LEU HG H -3.845 3.594 2.112 1.00 . A A . 15 LEU HG 1 1
8 8542 1 1 15 LEU N N -5.084 3.441 4.872 1.00 . A A . 15 LEU N 1 1
8 8543 1 1 15 LEU O O -6.570 6.491 5.663 1.00 . A A . 15 LEU O 1 1
8 8544 1 1 16 GLY C C -9.504 5.788 3.747 1.00 . A A . 16 GLY C 1 1
8 8545 1 1 16 GLY CA C -8.866 5.093 4.952 1.00 . A A . 16 GLY CA 1 1
8 8546 1 1 16 GLY H H -7.413 3.831 4.156 1.00 . A A . 16 GLY H 1 1
8 8547 1 1 16 GLY HA2 H -9.456 4.219 5.227 1.00 . A A . 16 GLY HA2 1 1
8 8548 1 1 16 GLY HA3 H -8.874 5.766 5.810 1.00 . A A . 16 GLY HA3 1 1
8 8549 1 1 16 GLY N N -7.501 4.691 4.659 1.00 . A A . 16 GLY N 1 1
8 8550 1 1 16 GLY O O -9.616 7.013 3.720 1.00 . A A . 16 GLY O 1 1
8 8551 1 1 17 VAL C C -11.386 4.403 0.936 1.00 . A A . 17 VAL C 1 1
8 8552 1 1 17 VAL CA C -10.528 5.497 1.576 1.00 . A A . 17 VAL CA 1 1
8 8553 1 1 17 VAL CB C -9.460 6.048 0.630 1.00 . A A . 17 VAL CB 1 1
8 8554 1 1 17 VAL CG1 C -8.766 7.268 1.239 1.00 . A A . 17 VAL CG1 1 1
8 8555 1 1 17 VAL CG2 C -8.443 4.966 0.261 1.00 . A A . 17 VAL CG2 1 1
8 8556 1 1 17 VAL H H -9.810 3.981 2.810 1.00 . A A . 17 VAL H 1 1
8 8557 1 1 17 VAL HA H -11.176 6.322 1.872 1.00 . A A . 17 VAL HA 1 1
8 8558 1 1 17 VAL HB H -9.956 6.368 -0.286 1.00 . A A . 17 VAL HB 1 1
8 8559 1 1 17 VAL HG11 H -9.515 7.949 1.642 1.00 . A A . 17 VAL HG11 1 1
8 8560 1 1 17 VAL HG12 H -8.100 6.945 2.039 1.00 . A A . 17 VAL HG12 1 1
8 8561 1 1 17 VAL HG13 H -8.187 7.779 0.469 1.00 . A A . 17 VAL HG13 1 1
8 8562 1 1 17 VAL HG21 H -7.747 5.359 -0.480 1.00 . A A . 17 VAL HG21 1 1
8 8563 1 1 17 VAL HG22 H -7.893 4.665 1.152 1.00 . A A . 17 VAL HG22 1 1
8 8564 1 1 17 VAL HG23 H -8.965 4.103 -0.153 1.00 . A A . 17 VAL HG23 1 1
8 8565 1 1 17 VAL N N -9.905 4.976 2.780 1.00 . A A . 17 VAL N 1 1
8 8566 1 1 17 VAL O O -11.578 3.338 1.522 1.00 . A A . 17 VAL O 1 1
8 8567 1 1 18 LYS C C -11.823 2.871 -1.858 1.00 . A A . 18 LYS C 1 1
8 8568 1 1 18 LYS CA C -12.710 3.758 -0.982 1.00 . A A . 18 LYS CA 1 1
8 8569 1 1 18 LYS CB C -13.802 4.494 -1.760 1.00 . A A . 18 LYS CB 1 1
8 8570 1 1 18 LYS CD C -14.501 6.376 -0.234 1.00 . A A . 18 LYS CD 1 1
8 8571 1 1 18 LYS CE C -14.790 7.502 -1.228 1.00 . A A . 18 LYS CE 1 1
8 8572 1 1 18 LYS CG C -14.889 5.016 -0.818 1.00 . A A . 18 LYS CG 1 1
8 8573 1 1 18 LYS H H -11.716 5.571 -0.726 1.00 . A A . 18 LYS H 1 1
8 8574 1 1 18 LYS HA H -13.208 3.128 -0.245 1.00 . A A . 18 LYS HA 1 1
8 8575 1 1 18 LYS HB2 H -13.364 5.325 -2.312 1.00 . A A . 18 LYS HB2 1 1
8 8576 1 1 18 LYS HB3 H -14.245 3.822 -2.495 1.00 . A A . 18 LYS HB3 1 1
8 8577 1 1 18 LYS HD2 H -15.054 6.550 0.689 1.00 . A A . 18 LYS HD2 1 1
8 8578 1 1 18 LYS HD3 H -13.442 6.376 0.024 1.00 . A A . 18 LYS HD3 1 1
8 8579 1 1 18 LYS HE2 H -14.266 7.312 -2.164 1.00 . A A . 18 LYS HE2 1 1
8 8580 1 1 18 LYS HE3 H -15.855 7.528 -1.458 1.00 . A A . 18 LYS HE3 1 1
8 8581 1 1 18 LYS HG2 H -15.832 5.104 -1.359 1.00 . A A . 18 LYS HG2 1 1
8 8582 1 1 18 LYS HG3 H -15.050 4.302 -0.011 1.00 . A A . 18 LYS HG3 1 1
8 8583 1 1 18 LYS HZ1 H -13.739 8.696 0.118 1.00 . A A . 18 LYS HZ1 1 1
8 8584 1 1 18 LYS HZ3 H -15.154 9.355 -0.345 1.00 . A A . 18 LYS HZ3 1 1
8 8585 1 1 18 LYS N N -11.878 4.703 -0.257 1.00 . A A . 18 LYS N 1 1
8 8586 1 1 18 LYS NZ N -14.366 8.806 -0.671 1.00 . A A . 18 LYS NZ 1 1
8 8587 1 1 18 LYS O O -10.613 3.081 -1.935 1.00 . A A . 18 LYS O 1 1
8 8588 1 1 19 GLN C C -11.805 1.458 -4.813 1.00 . A A . 19 GLN C 1 1
8 8589 1 1 19 GLN CA C -11.742 0.978 -3.362 1.00 . A A . 19 GLN CA 1 1
8 8590 1 1 19 GLN CB C -12.293 -0.443 -3.229 1.00 . A A . 19 GLN CB 1 1
8 8591 1 1 19 GLN CD C -11.590 -2.345 -4.727 1.00 . A A . 19 GLN CD 1 1
8 8592 1 1 19 GLN CG C -11.209 -1.482 -3.523 1.00 . A A . 19 GLN CG 1 1
8 8593 1 1 19 GLN H H -13.442 1.734 -2.426 1.00 . A A . 19 GLN H 1 1
8 8594 1 1 19 GLN HA H -10.709 0.994 -3.011 1.00 . A A . 19 GLN HA 1 1
8 8595 1 1 19 GLN HB2 H -12.683 -0.593 -2.223 1.00 . A A . 19 GLN HB2 1 1
8 8596 1 1 19 GLN HB3 H -13.128 -0.578 -3.917 1.00 . A A . 19 GLN HB3 1 1
8 8597 1 1 19 GLN HE21 H -9.622 -2.722 -5.019 1.00 . A A . 19 GLN HE21 1 1
8 8598 1 1 19 GLN HE22 H -10.696 -3.475 -6.150 1.00 . A A . 19 GLN HE22 1 1
8 8599 1 1 19 GLN HG2 H -10.262 -0.979 -3.716 1.00 . A A . 19 GLN HG2 1 1
8 8600 1 1 19 GLN HG3 H -11.062 -2.115 -2.648 1.00 . A A . 19 GLN HG3 1 1
8 8601 1 1 19 GLN N N -12.458 1.898 -2.495 1.00 . A A . 19 GLN N 1 1
8 8602 1 1 19 GLN NE2 N -10.550 -2.893 -5.350 1.00 . A A . 19 GLN NE2 1 1
8 8603 1 1 19 GLN O O -10.781 1.535 -5.491 1.00 . A A . 19 GLN O 1 1
8 8604 1 1 19 GLN OE1 O -12.750 -2.505 -5.068 1.00 . A A . 19 GLN OE1 1 1
8 8605 1 1 20 GLU C C -12.481 3.555 -6.834 1.00 . A A . 20 GLU C 1 1
8 8606 1 1 20 GLU CA C -13.228 2.240 -6.606 1.00 . A A . 20 GLU CA 1 1
8 8607 1 1 20 GLU CB C -14.720 2.398 -6.907 1.00 . A A . 20 GLU CB 1 1
8 8608 1 1 20 GLU CD C -15.356 1.992 -9.313 1.00 . A A . 20 GLU CD 1 1
8 8609 1 1 20 GLU CG C -15.185 1.360 -7.930 1.00 . A A . 20 GLU CG 1 1
8 8610 1 1 20 GLU H H -13.845 1.705 -4.690 1.00 . A A . 20 GLU H 1 1
8 8611 1 1 20 GLU HA H -12.814 1.463 -7.249 1.00 . A A . 20 GLU HA 1 1
8 8612 1 1 20 GLU HB2 H -15.293 2.288 -5.986 1.00 . A A . 20 GLU HB2 1 1
8 8613 1 1 20 GLU HB3 H -14.914 3.401 -7.286 1.00 . A A . 20 GLU HB3 1 1
8 8614 1 1 20 GLU HE2 H -16.503 0.668 -10.004 1.00 . A A . 20 GLU HE2 1 1
8 8615 1 1 20 GLU HG2 H -14.461 0.547 -7.985 1.00 . A A . 20 GLU HG2 1 1
8 8616 1 1 20 GLU HG3 H -16.130 0.924 -7.607 1.00 . A A . 20 GLU HG3 1 1
8 8617 1 1 20 GLU N N -13.017 1.769 -5.247 1.00 . A A . 20 GLU N 1 1
8 8618 1 1 20 GLU O O -12.153 3.899 -7.968 1.00 . A A . 20 GLU O 1 1
8 8619 1 1 20 GLU OE1 O -14.486 2.757 -9.757 1.00 . A A . 20 GLU OE1 1 1
8 8620 1 1 20 GLU OE2 O -16.438 1.664 -9.933 1.00 . A A . 20 GLU OE2 1 1
8 8621 1 1 21 GLU C C -10.023 5.294 -5.920 1.00 . A A . 21 GLU C 1 1
8 8622 1 1 21 GLU CA C -11.530 5.526 -5.802 1.00 . A A . 21 GLU CA 1 1
8 8623 1 1 21 GLU CB C -11.858 6.397 -4.588 1.00 . A A . 21 GLU CB 1 1
8 8624 1 1 21 GLU CD C -12.806 8.732 -4.676 1.00 . A A . 21 GLU CD 1 1
8 8625 1 1 21 GLU CG C -13.109 7.241 -4.840 1.00 . A A . 21 GLU CG 1 1
8 8626 1 1 21 GLU H H -12.503 3.970 -4.817 1.00 . A A . 21 GLU H 1 1
8 8627 1 1 21 GLU HA H -11.901 6.016 -6.703 1.00 . A A . 21 GLU HA 1 1
8 8628 1 1 21 GLU HB2 H -12.011 5.765 -3.713 1.00 . A A . 21 GLU HB2 1 1
8 8629 1 1 21 GLU HB3 H -11.013 7.050 -4.366 1.00 . A A . 21 GLU HB3 1 1
8 8630 1 1 21 GLU HE2 H -13.343 10.171 -3.586 1.00 . A A . 21 GLU HE2 1 1
8 8631 1 1 21 GLU HG2 H -13.484 7.051 -5.845 1.00 . A A . 21 GLU HG2 1 1
8 8632 1 1 21 GLU HG3 H -13.896 6.948 -4.145 1.00 . A A . 21 GLU HG3 1 1
8 8633 1 1 21 GLU N N -12.233 4.256 -5.737 1.00 . A A . 21 GLU N 1 1
8 8634 1 1 21 GLU O O -9.390 5.766 -6.863 1.00 . A A . 21 GLU O 1 1
8 8635 1 1 21 GLU OE1 O -11.727 9.193 -5.075 1.00 . A A . 21 GLU OE1 1 1
8 8636 1 1 21 GLU OE2 O -13.741 9.420 -4.113 1.00 . A A . 21 GLU OE2 1 1
8 8637 1 1 22 VAL C C -7.699 3.503 -6.206 1.00 . A A . 22 VAL C 1 1
8 8638 1 1 22 VAL CA C -8.070 4.264 -4.932 1.00 . A A . 22 VAL CA 1 1
8 8639 1 1 22 VAL CB C -7.712 3.502 -3.654 1.00 . A A . 22 VAL CB 1 1
8 8640 1 1 22 VAL CG1 C -7.854 1.993 -3.858 1.00 . A A . 22 VAL CG1 1 1
8 8641 1 1 22 VAL CG2 C -6.302 3.861 -3.179 1.00 . A A . 22 VAL CG2 1 1
8 8642 1 1 22 VAL H H -10.013 4.185 -4.186 1.00 . A A . 22 VAL H 1 1
8 8643 1 1 22 VAL HA H -7.533 5.213 -4.921 1.00 . A A . 22 VAL HA 1 1
8 8644 1 1 22 VAL HB H -8.414 3.803 -2.877 1.00 . A A . 22 VAL HB 1 1
8 8645 1 1 22 VAL HG11 H -7.167 1.665 -4.639 1.00 . A A . 22 VAL HG11 1 1
8 8646 1 1 22 VAL HG12 H -7.619 1.477 -2.927 1.00 . A A . 22 VAL HG12 1 1
8 8647 1 1 22 VAL HG13 H -8.878 1.761 -4.154 1.00 . A A . 22 VAL HG13 1 1
8 8648 1 1 22 VAL HG21 H -5.763 4.360 -3.984 1.00 . A A . 22 VAL HG21 1 1
8 8649 1 1 22 VAL HG22 H -6.368 4.526 -2.318 1.00 . A A . 22 VAL HG22 1 1
8 8650 1 1 22 VAL HG23 H -5.772 2.952 -2.896 1.00 . A A . 22 VAL HG23 1 1
8 8651 1 1 22 VAL N N -9.491 4.565 -4.949 1.00 . A A . 22 VAL N 1 1
8 8652 1 1 22 VAL O O -8.530 2.798 -6.777 1.00 . A A . 22 VAL O 1 1
8 8653 1 1 23 THR C C -4.469 2.687 -7.670 1.00 . A A . 23 THR C 1 1
8 8654 1 1 23 THR CA C -5.959 3.007 -7.811 1.00 . A A . 23 THR CA 1 1
8 8655 1 1 23 THR CB C -6.277 3.901 -9.012 1.00 . A A . 23 THR CB 1 1
8 8656 1 1 23 THR CG2 C -7.598 4.654 -8.847 1.00 . A A . 23 THR CG2 1 1
8 8657 1 1 23 THR H H -5.780 4.245 -6.145 1.00 . A A . 23 THR H 1 1
8 8658 1 1 23 THR HA H -6.482 2.057 -7.917 1.00 . A A . 23 THR HA 1 1
8 8659 1 1 23 THR HB H -6.269 3.326 -9.938 1.00 . A A . 23 THR HB 1 1
8 8660 1 1 23 THR HG1 H -5.074 5.245 -9.878 1.00 . A A . 23 THR HG1 1 1
8 8661 1 1 23 THR HG21 H -8.412 3.938 -8.731 1.00 . A A . 23 THR HG21 1 1
8 8662 1 1 23 THR HG22 H -7.546 5.291 -7.964 1.00 . A A . 23 THR HG22 1 1
8 8663 1 1 23 THR HG23 H -7.778 5.269 -9.729 1.00 . A A . 23 THR HG23 1 1
8 8664 1 1 23 THR N N -6.450 3.670 -6.615 1.00 . A A . 23 THR N 1 1
8 8665 1 1 23 THR O O -4.024 2.244 -6.613 1.00 . A A . 23 THR O 1 1
8 8666 1 1 23 THR OG1 O -5.286 4.923 -8.956 1.00 . A A . 23 THR OG1 1 1
8 8667 1 1 24 ASN C C -1.558 3.996 -8.827 1.00 . A A . 24 ASN C 1 1
8 8668 1 1 24 ASN CA C -2.311 2.666 -8.761 1.00 . A A . 24 ASN CA 1 1
8 8669 1 1 24 ASN CB C -1.909 1.834 -9.981 1.00 . A A . 24 ASN CB 1 1
8 8670 1 1 24 ASN CG C -2.802 2.156 -11.181 1.00 . A A . 24 ASN CG 1 1
8 8671 1 1 24 ASN H H -4.111 3.284 -9.607 1.00 . A A . 24 ASN H 1 1
8 8672 1 1 24 ASN HA H -2.112 2.120 -7.839 1.00 . A A . 24 ASN HA 1 1
8 8673 1 1 24 ASN HB2 H -0.868 2.032 -10.234 1.00 . A A . 24 ASN HB2 1 1
8 8674 1 1 24 ASN HB3 H -1.983 0.773 -9.742 1.00 . A A . 24 ASN HB3 1 1
8 8675 1 1 24 ASN HD21 H -1.170 2.872 -12.142 1.00 . A A . 24 ASN HD21 1 1
8 8676 1 1 24 ASN HD22 H -2.651 2.952 -13.037 1.00 . A A . 24 ASN HD22 1 1
8 8677 1 1 24 ASN N N -3.741 2.924 -8.751 1.00 . A A . 24 ASN N 1 1
8 8678 1 1 24 ASN ND2 N -2.154 2.705 -12.205 1.00 . A A . 24 ASN ND2 1 1
8 8679 1 1 24 ASN O O -0.688 4.264 -7.999 1.00 . A A . 24 ASN O 1 1
8 8680 1 1 24 ASN OD1 O -3.999 1.921 -11.178 1.00 . A A . 24 ASN OD1 1 1
8 8681 1 1 25 ASN C C -1.765 7.047 -8.910 1.00 . A A . 25 ASN C 1 1
8 8682 1 1 25 ASN CA C -1.288 6.091 -10.005 1.00 . A A . 25 ASN CA 1 1
8 8683 1 1 25 ASN CB C -1.663 6.698 -11.359 1.00 . A A . 25 ASN CB 1 1
8 8684 1 1 25 ASN CG C -0.634 7.742 -11.796 1.00 . A A . 25 ASN CG 1 1
8 8685 1 1 25 ASN H H -2.627 4.570 -10.490 1.00 . A A . 25 ASN H 1 1
8 8686 1 1 25 ASN HA H -0.216 5.898 -9.953 1.00 . A A . 25 ASN HA 1 1
8 8687 1 1 25 ASN HB2 H -1.728 5.910 -12.109 1.00 . A A . 25 ASN HB2 1 1
8 8688 1 1 25 ASN HB3 H -2.649 7.159 -11.294 1.00 . A A . 25 ASN HB3 1 1
8 8689 1 1 25 ASN HD21 H -1.334 8.970 -10.346 1.00 . A A . 25 ASN HD21 1 1
8 8690 1 1 25 ASN HD22 H -0.037 9.612 -11.298 1.00 . A A . 25 ASN HD22 1 1
8 8691 1 1 25 ASN N N -1.919 4.795 -9.820 1.00 . A A . 25 ASN N 1 1
8 8692 1 1 25 ASN ND2 N -0.671 8.868 -11.088 1.00 . A A . 25 ASN ND2 1 1
8 8693 1 1 25 ASN O O -1.205 8.129 -8.738 1.00 . A A . 25 ASN O 1 1
8 8694 1 1 25 ASN OD1 O 0.143 7.540 -12.714 1.00 . A A . 25 ASN OD1 1 1
8 8695 1 1 26 ALA C C -2.350 7.489 -5.972 1.00 . A A . 26 ALA C 1 1
8 8696 1 1 26 ALA CA C -3.354 7.417 -7.124 1.00 . A A . 26 ALA CA 1 1
8 8697 1 1 26 ALA CB C -4.697 6.827 -6.691 1.00 . A A . 26 ALA CB 1 1
8 8698 1 1 26 ALA H H -3.244 5.732 -8.344 1.00 . A A . 26 ALA H 1 1
8 8699 1 1 26 ALA HA H -3.520 8.421 -7.514 1.00 . A A . 26 ALA HA 1 1
8 8700 1 1 26 ALA HB1 H -5.159 7.481 -5.951 1.00 . A A . 26 ALA HB1 1 1
8 8701 1 1 26 ALA HB2 H -5.352 6.740 -7.558 1.00 . A A . 26 ALA HB2 1 1
8 8702 1 1 26 ALA HB3 H -4.538 5.841 -6.256 1.00 . A A . 26 ALA HB3 1 1
8 8703 1 1 26 ALA N N -2.795 6.613 -8.198 1.00 . A A . 26 ALA N 1 1
8 8704 1 1 26 ALA O O -1.961 6.462 -5.417 1.00 . A A . 26 ALA O 1 1
8 8705 1 1 27 SER C C -1.748 9.332 -3.290 1.00 . A A . 27 SER C 1 1
8 8706 1 1 27 SER CA C -1.009 8.932 -4.568 1.00 . A A . 27 SER CA 1 1
8 8707 1 1 27 SER CB C 0.015 10.004 -4.947 1.00 . A A . 27 SER CB 1 1
8 8708 1 1 27 SER H H -2.281 9.542 -6.101 1.00 . A A . 27 SER H 1 1
8 8709 1 1 27 SER HA H -0.500 7.977 -4.433 1.00 . A A . 27 SER HA 1 1
8 8710 1 1 27 SER HB2 H -0.410 10.991 -4.764 1.00 . A A . 27 SER HB2 1 1
8 8711 1 1 27 SER HB3 H 0.892 9.911 -4.307 1.00 . A A . 27 SER HB3 1 1
8 8712 1 1 27 SER HG H 0.848 10.756 -6.604 1.00 . A A . 27 SER HG 1 1
8 8713 1 1 27 SER N N -1.959 8.712 -5.645 1.00 . A A . 27 SER N 1 1
8 8714 1 1 27 SER O O -1.852 10.516 -2.974 1.00 . A A . 27 SER O 1 1
8 8715 1 1 27 SER OG O 0.411 9.905 -6.312 1.00 . A A . 27 SER OG 1 1
8 8716 1 1 28 PHE C C -2.315 9.665 -0.532 1.00 . A A . 28 PHE C 1 1
8 8717 1 1 28 PHE CA C -2.971 8.554 -1.354 1.00 . A A . 28 PHE CA 1 1
8 8718 1 1 28 PHE CB C -2.923 7.249 -0.556 1.00 . A A . 28 PHE CB 1 1
8 8719 1 1 28 PHE CD1 C -0.595 7.136 0.359 1.00 . A A . 28 PHE CD1 1 1
8 8720 1 1 28 PHE CD2 C -1.233 5.537 -1.249 1.00 . A A . 28 PHE CD2 1 1
8 8721 1 1 28 PHE CE1 C 0.697 6.549 0.430 1.00 . A A . 28 PHE CE1 1 1
8 8722 1 1 28 PHE CE2 C 0.059 4.950 -1.178 1.00 . A A . 28 PHE CE2 1 1
8 8723 1 1 28 PHE CG C -1.532 6.617 -0.479 1.00 . A A . 28 PHE CG 1 1
8 8724 1 1 28 PHE CZ C 0.996 5.469 -0.340 1.00 . A A . 28 PHE CZ 1 1
8 8725 1 1 28 PHE H H -2.155 7.362 -2.855 1.00 . A A . 28 PHE H 1 1
8 8726 1 1 28 PHE HA H -3.983 8.854 -1.625 1.00 . A A . 28 PHE HA 1 1
8 8727 1 1 28 PHE HB2 H -3.280 7.441 0.456 1.00 . A A . 28 PHE HB2 1 1
8 8728 1 1 28 PHE HB3 H -3.612 6.534 -1.006 1.00 . A A . 28 PHE HB3 1 1
8 8729 1 1 28 PHE HD1 H -0.835 8.002 0.976 1.00 . A A . 28 PHE HD1 1 1
8 8730 1 1 28 PHE HD2 H -1.984 5.121 -1.921 1.00 . A A . 28 PHE HD2 1 1
8 8731 1 1 28 PHE HE1 H 1.448 6.965 1.101 1.00 . A A . 28 PHE HE1 1 1
8 8732 1 1 28 PHE HE2 H 0.299 4.084 -1.795 1.00 . A A . 28 PHE HE2 1 1
8 8733 1 1 28 PHE HZ H 1.987 5.019 -0.285 1.00 . A A . 28 PHE HZ 1 1
8 8734 1 1 28 PHE N N -2.244 8.322 -2.591 1.00 . A A . 28 PHE N 1 1
8 8735 1 1 28 PHE O O -3.004 10.457 0.109 1.00 . A A . 28 PHE O 1 1
8 8736 1 1 29 VAL C C -0.967 12.032 0.079 1.00 . A A . 29 VAL C 1 1
8 8737 1 1 29 VAL CA C -0.235 10.690 0.153 1.00 . A A . 29 VAL CA 1 1
8 8738 1 1 29 VAL CB C 1.197 10.760 -0.382 1.00 . A A . 29 VAL CB 1 1
8 8739 1 1 29 VAL CG1 C 2.113 9.798 0.377 1.00 . A A . 29 VAL CG1 1 1
8 8740 1 1 29 VAL CG2 C 1.234 10.480 -1.886 1.00 . A A . 29 VAL CG2 1 1
8 8741 1 1 29 VAL H H -0.438 9.041 -1.103 1.00 . A A . 29 VAL H 1 1
8 8742 1 1 29 VAL HA H -0.190 10.372 1.195 1.00 . A A . 29 VAL HA 1 1
8 8743 1 1 29 VAL HB H 1.567 11.772 -0.221 1.00 . A A . 29 VAL HB 1 1
8 8744 1 1 29 VAL HG11 H 2.710 10.357 1.098 1.00 . A A . 29 VAL HG11 1 1
8 8745 1 1 29 VAL HG12 H 1.509 9.058 0.901 1.00 . A A . 29 VAL HG12 1 1
8 8746 1 1 29 VAL HG13 H 2.774 9.294 -0.328 1.00 . A A . 29 VAL HG13 1 1
8 8747 1 1 29 VAL HG21 H 1.609 9.472 -2.059 1.00 . A A . 29 VAL HG21 1 1
8 8748 1 1 29 VAL HG22 H 0.228 10.570 -2.297 1.00 . A A . 29 VAL HG22 1 1
8 8749 1 1 29 VAL HG23 H 1.891 11.201 -2.373 1.00 . A A . 29 VAL HG23 1 1
8 8750 1 1 29 VAL N N -0.991 9.689 -0.579 1.00 . A A . 29 VAL N 1 1
8 8751 1 1 29 VAL O O -1.666 12.415 1.015 1.00 . A A . 29 VAL O 1 1
8 8752 1 1 30 GLU C C -2.652 13.846 -2.140 1.00 . A A . 30 GLU C 1 1
8 8753 1 1 30 GLU CA C -1.414 14.000 -1.254 1.00 . A A . 30 GLU CA 1 1
8 8754 1 1 30 GLU CB C -0.429 15.003 -1.858 1.00 . A A . 30 GLU CB 1 1
8 8755 1 1 30 GLU CD C -1.739 16.996 -2.678 1.00 . A A . 30 GLU CD 1 1
8 8756 1 1 30 GLU CG C -0.857 16.441 -1.557 1.00 . A A . 30 GLU CG 1 1
8 8757 1 1 30 GLU H H -0.210 12.391 -1.802 1.00 . A A . 30 GLU H 1 1
8 8758 1 1 30 GLU HA H -1.709 14.342 -0.262 1.00 . A A . 30 GLU HA 1 1
8 8759 1 1 30 GLU HB2 H 0.568 14.826 -1.456 1.00 . A A . 30 GLU HB2 1 1
8 8760 1 1 30 GLU HB3 H -0.369 14.856 -2.936 1.00 . A A . 30 GLU HB3 1 1
8 8761 1 1 30 GLU HE2 H -1.599 18.727 -1.949 1.00 . A A . 30 GLU HE2 1 1
8 8762 1 1 30 GLU HG2 H -1.401 16.472 -0.613 1.00 . A A . 30 GLU HG2 1 1
8 8763 1 1 30 GLU HG3 H 0.025 17.070 -1.438 1.00 . A A . 30 GLU HG3 1 1
8 8764 1 1 30 GLU N N -0.780 12.709 -1.045 1.00 . A A . 30 GLU N 1 1
8 8765 1 1 30 GLU O O -3.680 14.475 -1.892 1.00 . A A . 30 GLU O 1 1
8 8766 1 1 30 GLU OE1 O -2.441 16.228 -3.352 1.00 . A A . 30 GLU OE1 1 1
8 8767 1 1 30 GLU OE2 O -1.677 18.275 -2.837 1.00 . A A . 30 GLU OE2 1 1
8 8768 1 1 31 ASP C C -4.922 12.687 -3.298 1.00 . A A . 31 ASP C 1 1
8 8769 1 1 31 ASP CA C -3.608 12.761 -4.079 1.00 . A A . 31 ASP CA 1 1
8 8770 1 1 31 ASP CB C -3.420 11.434 -4.816 1.00 . A A . 31 ASP CB 1 1
8 8771 1 1 31 ASP CG C -4.212 11.299 -6.118 1.00 . A A . 31 ASP CG 1 1
8 8772 1 1 31 ASP H H -1.674 12.498 -3.350 1.00 . A A . 31 ASP H 1 1
8 8773 1 1 31 ASP HA H -3.584 13.597 -4.778 1.00 . A A . 31 ASP HA 1 1
8 8774 1 1 31 ASP HB2 H -2.361 11.305 -5.038 1.00 . A A . 31 ASP HB2 1 1
8 8775 1 1 31 ASP HB3 H -3.706 10.621 -4.148 1.00 . A A . 31 ASP HB3 1 1
8 8776 1 1 31 ASP HD2 H -5.797 10.284 -6.056 1.00 . A A . 31 ASP HD2 1 1
8 8777 1 1 31 ASP N N -2.513 13.006 -3.155 1.00 . A A . 31 ASP N 1 1
8 8778 1 1 31 ASP O O -5.933 13.243 -3.724 1.00 . A A . 31 ASP O 1 1
8 8779 1 1 31 ASP OD1 O -4.241 12.222 -6.946 1.00 . A A . 31 ASP OD1 1 1
8 8780 1 1 31 ASP OD2 O -4.826 10.175 -6.269 1.00 . A A . 31 ASP OD2 1 1
8 8781 1 1 32 LEU C C -5.774 12.500 0.031 1.00 . A A . 32 LEU C 1 1
8 8782 1 1 32 LEU CA C -6.037 11.842 -1.325 1.00 . A A . 32 LEU CA 1 1
8 8783 1 1 32 LEU CB C -6.436 10.368 -1.226 1.00 . A A . 32 LEU CB 1 1
8 8784 1 1 32 LEU CD1 C -5.889 8.731 -3.064 1.00 . A A . 32 LEU CD1 1 1
8 8785 1 1 32 LEU CD2 C -8.292 9.061 -2.324 1.00 . A A . 32 LEU CD2 1 1
8 8786 1 1 32 LEU CG C -6.924 9.717 -2.522 1.00 . A A . 32 LEU CG 1 1
8 8787 1 1 32 LEU H H -4.037 11.547 -1.830 1.00 . A A . 32 LEU H 1 1
8 8788 1 1 32 LEU HA H -6.860 12.367 -1.811 1.00 . A A . 32 LEU HA 1 1
8 8789 1 1 32 LEU HB2 H -5.578 9.804 -0.861 1.00 . A A . 32 LEU HB2 1 1
8 8790 1 1 32 LEU HB3 H -7.222 10.275 -0.477 1.00 . A A . 32 LEU HB3 1 1
8 8791 1 1 32 LEU HD11 H -6.282 8.245 -3.958 1.00 . A A . 32 LEU HD11 1 1
8 8792 1 1 32 LEU HD12 H -4.973 9.266 -3.315 1.00 . A A . 32 LEU HD12 1 1
8 8793 1 1 32 LEU HD13 H -5.673 7.977 -2.307 1.00 . A A . 32 LEU HD13 1 1
8 8794 1 1 32 LEU HD21 H -8.290 8.490 -1.396 1.00 . A A . 32 LEU HD21 1 1
8 8795 1 1 32 LEU HD22 H -9.061 9.832 -2.274 1.00 . A A . 32 LEU HD22 1 1
8 8796 1 1 32 LEU HD23 H -8.500 8.394 -3.161 1.00 . A A . 32 LEU HD23 1 1
8 8797 1 1 32 LEU HG H -7.048 10.499 -3.272 1.00 . A A . 32 LEU HG 1 1
8 8798 1 1 32 LEU N N -4.864 11.996 -2.169 1.00 . A A . 32 LEU N 1 1
8 8799 1 1 32 LEU O O -6.294 13.579 0.312 1.00 . A A . 32 LEU O 1 1
8 8800 1 1 33 GLY C C -4.187 11.194 3.080 1.00 . A A . 33 GLY C 1 1
8 8801 1 1 33 GLY CA C -4.629 12.329 2.154 1.00 . A A . 33 GLY CA 1 1
8 8802 1 1 33 GLY H H -4.548 10.947 0.598 1.00 . A A . 33 GLY H 1 1
8 8803 1 1 33 GLY HA2 H -3.831 13.067 2.071 1.00 . A A . 33 GLY HA2 1 1
8 8804 1 1 33 GLY HA3 H -5.492 12.839 2.584 1.00 . A A . 33 GLY HA3 1 1
8 8805 1 1 33 GLY N N -4.967 11.824 0.835 1.00 . A A . 33 GLY N 1 1
8 8806 1 1 33 GLY O O -5.021 10.477 3.630 1.00 . A A . 33 GLY O 1 1
8 8807 1 1 34 ALA C C -0.830 10.321 4.308 1.00 . A A . 34 ALA C 1 1
8 8808 1 1 34 ALA CA C -2.313 10.030 4.072 1.00 . A A . 34 ALA CA 1 1
8 8809 1 1 34 ALA CB C -2.544 8.661 3.429 1.00 . A A . 34 ALA CB 1 1
8 8810 1 1 34 ALA H H -2.205 11.654 2.771 1.00 . A A . 34 ALA H 1 1
8 8811 1 1 34 ALA HA H -2.838 10.063 5.027 1.00 . A A . 34 ALA HA 1 1
8 8812 1 1 34 ALA HB1 H -3.534 8.636 2.973 1.00 . A A . 34 ALA HB1 1 1
8 8813 1 1 34 ALA HB2 H -1.788 8.487 2.664 1.00 . A A . 34 ALA HB2 1 1
8 8814 1 1 34 ALA HB3 H -2.476 7.886 4.192 1.00 . A A . 34 ALA HB3 1 1
8 8815 1 1 34 ALA N N -2.876 11.066 3.223 1.00 . A A . 34 ALA N 1 1
8 8816 1 1 34 ALA O O 0.020 9.915 3.516 1.00 . A A . 34 ALA O 1 1
8 8817 1 1 35 ASP C C 1.097 10.898 7.176 1.00 . A A . 35 ASP C 1 1
8 8818 1 1 35 ASP CA C 0.803 11.371 5.751 1.00 . A A . 35 ASP CA 1 1
8 8819 1 1 35 ASP CB C 1.014 12.886 5.702 1.00 . A A . 35 ASP CB 1 1
8 8820 1 1 35 ASP CG C 2.455 13.330 5.445 1.00 . A A . 35 ASP CG 1 1
8 8821 1 1 35 ASP H H -1.260 11.348 6.039 1.00 . A A . 35 ASP H 1 1
8 8822 1 1 35 ASP HA H 1.426 10.871 5.009 1.00 . A A . 35 ASP HA 1 1
8 8823 1 1 35 ASP HB2 H 0.376 13.301 4.922 1.00 . A A . 35 ASP HB2 1 1
8 8824 1 1 35 ASP HB3 H 0.681 13.314 6.648 1.00 . A A . 35 ASP HB3 1 1
8 8825 1 1 35 ASP HD2 H 1.866 15.044 4.932 1.00 . A A . 35 ASP HD2 1 1
8 8826 1 1 35 ASP N N -0.563 11.022 5.400 1.00 . A A . 35 ASP N 1 1
8 8827 1 1 35 ASP O O 2.004 11.410 7.829 1.00 . A A . 35 ASP O 1 1
8 8828 1 1 35 ASP OD1 O 3.412 12.706 5.928 1.00 . A A . 35 ASP OD1 1 1
8 8829 1 1 35 ASP OD2 O 2.578 14.379 4.705 1.00 . A A . 35 ASP OD2 1 1
8 8830 1 1 36 SER C C 0.348 7.853 8.911 1.00 . A A . 36 SER C 1 1
8 8831 1 1 36 SER CA C 0.476 9.378 8.951 1.00 . A A . 36 SER CA 1 1
8 8832 1 1 36 SER CB C -0.549 9.971 9.920 1.00 . A A . 36 SER CB 1 1
8 8833 1 1 36 SER H H -0.425 9.515 7.078 1.00 . A A . 36 SER H 1 1
8 8834 1 1 36 SER HA H 1.479 9.670 9.262 1.00 . A A . 36 SER HA 1 1
8 8835 1 1 36 SER HB2 H -1.206 10.653 9.380 1.00 . A A . 36 SER HB2 1 1
8 8836 1 1 36 SER HB3 H -1.177 9.173 10.317 1.00 . A A . 36 SER HB3 1 1
8 8837 1 1 36 SER HG H -0.540 10.692 11.787 1.00 . A A . 36 SER HG 1 1
8 8838 1 1 36 SER N N 0.311 9.926 7.616 1.00 . A A . 36 SER N 1 1
8 8839 1 1 36 SER O O 1.336 7.140 9.080 1.00 . A A . 36 SER O 1 1
8 8840 1 1 36 SER OG O 0.073 10.665 10.998 1.00 . A A . 36 SER OG 1 1
8 8841 1 1 37 LEU C C -1.045 5.505 7.169 1.00 . A A . 37 LEU C 1 1
8 8842 1 1 37 LEU CA C -1.145 5.973 8.622 1.00 . A A . 37 LEU CA 1 1
8 8843 1 1 37 LEU CB C -2.488 5.651 9.281 1.00 . A A . 37 LEU CB 1 1
8 8844 1 1 37 LEU CD1 C -4.203 7.224 10.254 1.00 . A A . 37 LEU CD1 1 1
8 8845 1 1 37 LEU CD2 C -2.876 5.684 11.772 1.00 . A A . 37 LEU CD2 1 1
8 8846 1 1 37 LEU CG C -2.868 6.513 10.486 1.00 . A A . 37 LEU CG 1 1
8 8847 1 1 37 LEU H H -1.674 7.987 8.551 1.00 . A A . 37 LEU H 1 1
8 8848 1 1 37 LEU HA H -0.373 5.468 9.202 1.00 . A A . 37 LEU HA 1 1
8 8849 1 1 37 LEU HB2 H -3.271 5.748 8.529 1.00 . A A . 37 LEU HB2 1 1
8 8850 1 1 37 LEU HB3 H -2.475 4.608 9.595 1.00 . A A . 37 LEU HB3 1 1
8 8851 1 1 37 LEU HD11 H -4.018 8.253 9.947 1.00 . A A . 37 LEU HD11 1 1
8 8852 1 1 37 LEU HD12 H -4.759 6.706 9.472 1.00 . A A . 37 LEU HD12 1 1
8 8853 1 1 37 LEU HD13 H -4.783 7.218 11.176 1.00 . A A . 37 LEU HD13 1 1
8 8854 1 1 37 LEU HD21 H -1.928 5.814 12.294 1.00 . A A . 37 LEU HD21 1 1
8 8855 1 1 37 LEU HD22 H -3.692 6.017 12.414 1.00 . A A . 37 LEU HD22 1 1
8 8856 1 1 37 LEU HD23 H -3.014 4.632 11.525 1.00 . A A . 37 LEU HD23 1 1
8 8857 1 1 37 LEU HG H -2.109 7.286 10.606 1.00 . A A . 37 LEU HG 1 1
8 8858 1 1 37 LEU N N -0.876 7.400 8.687 1.00 . A A . 37 LEU N 1 1
8 8859 1 1 37 LEU O O -1.628 4.487 6.800 1.00 . A A . 37 LEU O 1 1
8 8860 1 1 38 ASP C C 0.874 4.787 4.854 1.00 . A A . 38 ASP C 1 1
8 8861 1 1 38 ASP CA C -0.117 5.947 4.980 1.00 . A A . 38 ASP CA 1 1
8 8862 1 1 38 ASP CB C 0.452 7.140 4.210 1.00 . A A . 38 ASP CB 1 1
8 8863 1 1 38 ASP CG C 1.488 7.968 4.972 1.00 . A A . 38 ASP CG 1 1
8 8864 1 1 38 ASP H H 0.170 7.097 6.693 1.00 . A A . 38 ASP H 1 1
8 8865 1 1 38 ASP HA H -1.110 5.688 4.613 1.00 . A A . 38 ASP HA 1 1
8 8866 1 1 38 ASP HB2 H 0.907 6.775 3.288 1.00 . A A . 38 ASP HB2 1 1
8 8867 1 1 38 ASP HB3 H -0.372 7.793 3.921 1.00 . A A . 38 ASP HB3 1 1
8 8868 1 1 38 ASP HD2 H 1.910 9.328 3.740 1.00 . A A . 38 ASP HD2 1 1
8 8869 1 1 38 ASP N N -0.301 6.271 6.384 1.00 . A A . 38 ASP N 1 1
8 8870 1 1 38 ASP O O 0.518 3.711 4.378 1.00 . A A . 38 ASP O 1 1
8 8871 1 1 38 ASP OD1 O 1.472 8.027 6.211 1.00 . A A . 38 ASP OD1 1 1
8 8872 1 1 38 ASP OD2 O 2.351 8.577 4.232 1.00 . A A . 38 ASP OD2 1 1
8 8873 1 1 39 THR C C 3.084 3.139 6.467 1.00 . A A . 39 THR C 1 1
8 8874 1 1 39 THR CA C 3.142 4.038 5.231 1.00 . A A . 39 THR CA 1 1
8 8875 1 1 39 THR CB C 4.484 4.756 5.065 1.00 . A A . 39 THR CB 1 1
8 8876 1 1 39 THR CG2 C 5.620 4.052 5.809 1.00 . A A . 39 THR CG2 1 1
8 8877 1 1 39 THR H H 2.380 5.925 5.675 1.00 . A A . 39 THR H 1 1
8 8878 1 1 39 THR HA H 2.959 3.403 4.365 1.00 . A A . 39 THR HA 1 1
8 8879 1 1 39 THR HB H 4.407 5.800 5.368 1.00 . A A . 39 THR HB 1 1
8 8880 1 1 39 THR HG1 H 5.041 5.454 3.274 1.00 . A A . 39 THR HG1 1 1
8 8881 1 1 39 THR HG21 H 6.573 4.498 5.522 1.00 . A A . 39 THR HG21 1 1
8 8882 1 1 39 THR HG22 H 5.475 4.163 6.883 1.00 . A A . 39 THR HG22 1 1
8 8883 1 1 39 THR HG23 H 5.623 2.993 5.550 1.00 . A A . 39 THR HG23 1 1
8 8884 1 1 39 THR N N 2.098 5.047 5.289 1.00 . A A . 39 THR N 1 1
8 8885 1 1 39 THR O O 2.960 1.921 6.348 1.00 . A A . 39 THR O 1 1
8 8886 1 1 39 THR OG1 O 4.805 4.575 3.688 1.00 . A A . 39 THR OG1 1 1
8 8887 1 1 40 VAL C C 2.069 1.953 8.801 1.00 . A A . 40 VAL C 1 1
8 8888 1 1 40 VAL CA C 3.137 3.045 8.884 1.00 . A A . 40 VAL CA 1 1
8 8889 1 1 40 VAL CB C 2.910 4.017 10.044 1.00 . A A . 40 VAL CB 1 1
8 8890 1 1 40 VAL CG1 C 2.447 3.273 11.299 1.00 . A A . 40 VAL CG1 1 1
8 8891 1 1 40 VAL CG2 C 4.169 4.838 10.326 1.00 . A A . 40 VAL CG2 1 1
8 8892 1 1 40 VAL H H 3.279 4.764 7.715 1.00 . A A . 40 VAL H 1 1
8 8893 1 1 40 VAL HA H 4.110 2.575 9.023 1.00 . A A . 40 VAL HA 1 1
8 8894 1 1 40 VAL HB H 2.118 4.707 9.753 1.00 . A A . 40 VAL HB 1 1
8 8895 1 1 40 VAL HG11 H 2.679 2.213 11.199 1.00 . A A . 40 VAL HG11 1 1
8 8896 1 1 40 VAL HG12 H 2.961 3.678 12.171 1.00 . A A . 40 VAL HG12 1 1
8 8897 1 1 40 VAL HG13 H 1.371 3.400 11.420 1.00 . A A . 40 VAL HG13 1 1
8 8898 1 1 40 VAL HG21 H 3.975 5.531 11.144 1.00 . A A . 40 VAL HG21 1 1
8 8899 1 1 40 VAL HG22 H 4.985 4.169 10.602 1.00 . A A . 40 VAL HG22 1 1
8 8900 1 1 40 VAL HG23 H 4.445 5.398 9.433 1.00 . A A . 40 VAL HG23 1 1
8 8901 1 1 40 VAL N N 3.177 3.773 7.627 1.00 . A A . 40 VAL N 1 1
8 8902 1 1 40 VAL O O 2.379 0.797 8.518 1.00 . A A . 40 VAL O 1 1
8 8903 1 1 41 GLU C C -0.119 0.455 7.842 1.00 . A A . 41 GLU C 1 1
8 8904 1 1 41 GLU CA C -0.283 1.427 9.011 1.00 . A A . 41 GLU CA 1 1
8 8905 1 1 41 GLU CB C -1.615 2.173 8.922 1.00 . A A . 41 GLU CB 1 1
8 8906 1 1 41 GLU CD C -3.843 2.425 10.078 1.00 . A A . 41 GLU CD 1 1
8 8907 1 1 41 GLU CG C -2.350 2.146 10.264 1.00 . A A . 41 GLU CG 1 1
8 8908 1 1 41 GLU H H 0.589 3.300 9.283 1.00 . A A . 41 GLU H 1 1
8 8909 1 1 41 GLU HA H -0.241 0.882 9.954 1.00 . A A . 41 GLU HA 1 1
8 8910 1 1 41 GLU HB2 H -1.439 3.205 8.620 1.00 . A A . 41 GLU HB2 1 1
8 8911 1 1 41 GLU HB3 H -2.240 1.718 8.153 1.00 . A A . 41 GLU HB3 1 1
8 8912 1 1 41 GLU HE2 H -4.419 1.474 11.597 1.00 . A A . 41 GLU HE2 1 1
8 8913 1 1 41 GLU HG2 H -2.214 1.174 10.737 1.00 . A A . 41 GLU HG2 1 1
8 8914 1 1 41 GLU HG3 H -1.918 2.890 10.933 1.00 . A A . 41 GLU HG3 1 1
8 8915 1 1 41 GLU N N 0.833 2.357 9.054 1.00 . A A . 41 GLU N 1 1
8 8916 1 1 41 GLU O O -0.155 -0.760 8.030 1.00 . A A . 41 GLU O 1 1
8 8917 1 1 41 GLU OE1 O -4.288 2.687 8.950 1.00 . A A . 41 GLU OE1 1 1
8 8918 1 1 41 GLU OE2 O -4.548 2.362 11.156 1.00 . A A . 41 GLU OE2 1 1
8 8919 1 1 42 LEU C C 1.093 -0.995 5.783 1.00 . A A . 42 LEU C 1 1
8 8920 1 1 42 LEU CA C 0.228 0.225 5.459 1.00 . A A . 42 LEU CA 1 1
8 8921 1 1 42 LEU CB C 0.776 1.081 4.316 1.00 . A A . 42 LEU CB 1 1
8 8922 1 1 42 LEU CD1 C 2.779 -0.305 3.661 1.00 . A A . 42 LEU CD1 1 1
8 8923 1 1 42 LEU CD2 C 0.529 -0.714 2.563 1.00 . A A . 42 LEU CD2 1 1
8 8924 1 1 42 LEU CG C 1.468 0.323 3.182 1.00 . A A . 42 LEU CG 1 1
8 8925 1 1 42 LEU H H 0.087 2.015 6.515 1.00 . A A . 42 LEU H 1 1
8 8926 1 1 42 LEU HA H -0.760 -0.123 5.156 1.00 . A A . 42 LEU HA 1 1
8 8927 1 1 42 LEU HB2 H -0.047 1.657 3.892 1.00 . A A . 42 LEU HB2 1 1
8 8928 1 1 42 LEU HB3 H 1.485 1.797 4.733 1.00 . A A . 42 LEU HB3 1 1
8 8929 1 1 42 LEU HD11 H 3.523 -0.244 2.867 1.00 . A A . 42 LEU HD11 1 1
8 8930 1 1 42 LEU HD12 H 3.139 0.232 4.539 1.00 . A A . 42 LEU HD12 1 1
8 8931 1 1 42 LEU HD13 H 2.608 -1.350 3.920 1.00 . A A . 42 LEU HD13 1 1
8 8932 1 1 42 LEU HD21 H 0.551 -1.626 3.160 1.00 . A A . 42 LEU HD21 1 1
8 8933 1 1 42 LEU HD22 H -0.486 -0.318 2.541 1.00 . A A . 42 LEU HD22 1 1
8 8934 1 1 42 LEU HD23 H 0.854 -0.938 1.546 1.00 . A A . 42 LEU HD23 1 1
8 8935 1 1 42 LEU HG H 1.721 1.036 2.398 1.00 . A A . 42 LEU HG 1 1
8 8936 1 1 42 LEU N N 0.058 1.026 6.659 1.00 . A A . 42 LEU N 1 1
8 8937 1 1 42 LEU O O 0.824 -2.096 5.304 1.00 . A A . 42 LEU O 1 1
8 8938 1 1 43 VAL C C 2.212 -2.981 7.580 1.00 . A A . 43 VAL C 1 1
8 8939 1 1 43 VAL CA C 3.019 -1.824 6.988 1.00 . A A . 43 VAL CA 1 1
8 8940 1 1 43 VAL CB C 4.079 -1.281 7.949 1.00 . A A . 43 VAL CB 1 1
8 8941 1 1 43 VAL CG1 C 5.138 -2.343 8.254 1.00 . A A . 43 VAL CG1 1 1
8 8942 1 1 43 VAL CG2 C 4.722 -0.009 7.395 1.00 . A A . 43 VAL CG2 1 1
8 8943 1 1 43 VAL H H 2.325 0.140 6.980 1.00 . A A . 43 VAL H 1 1
8 8944 1 1 43 VAL HA H 3.527 -2.173 6.089 1.00 . A A . 43 VAL HA 1 1
8 8945 1 1 43 VAL HB H 3.582 -1.025 8.885 1.00 . A A . 43 VAL HB 1 1
8 8946 1 1 43 VAL HG11 H 5.085 -3.134 7.506 1.00 . A A . 43 VAL HG11 1 1
8 8947 1 1 43 VAL HG12 H 6.127 -1.886 8.231 1.00 . A A . 43 VAL HG12 1 1
8 8948 1 1 43 VAL HG13 H 4.955 -2.765 9.242 1.00 . A A . 43 VAL HG13 1 1
8 8949 1 1 43 VAL HG21 H 4.514 0.825 8.065 1.00 . A A . 43 VAL HG21 1 1
8 8950 1 1 43 VAL HG22 H 5.800 -0.151 7.315 1.00 . A A . 43 VAL HG22 1 1
8 8951 1 1 43 VAL HG23 H 4.310 0.207 6.409 1.00 . A A . 43 VAL HG23 1 1
8 8952 1 1 43 VAL N N 2.113 -0.758 6.594 1.00 . A A . 43 VAL N 1 1
8 8953 1 1 43 VAL O O 2.066 -4.027 6.949 1.00 . A A . 43 VAL O 1 1
8 8954 1 1 44 MET C C 0.068 -4.560 8.475 1.00 . A A . 44 MET C 1 1
8 8955 1 1 44 MET CA C 0.920 -3.766 9.468 1.00 . A A . 44 MET CA 1 1
8 8956 1 1 44 MET CB C 0.010 -3.093 10.497 1.00 . A A . 44 MET CB 1 1
8 8957 1 1 44 MET CE C 0.711 -0.119 13.012 1.00 . A A . 44 MET CE 1 1
8 8958 1 1 44 MET CG C 0.829 -2.479 11.635 1.00 . A A . 44 MET CG 1 1
8 8959 1 1 44 MET H H 1.832 -1.901 9.290 1.00 . A A . 44 MET H 1 1
8 8960 1 1 44 MET HA H 1.642 -4.426 9.948 1.00 . A A . 44 MET HA 1 1
8 8961 1 1 44 MET HB2 H -0.584 -2.318 10.012 1.00 . A A . 44 MET HB2 1 1
8 8962 1 1 44 MET HB3 H -0.690 -3.824 10.902 1.00 . A A . 44 MET HB3 1 1
8 8963 1 1 44 MET HE1 H 0.234 0.714 12.497 1.00 . A A . 44 MET HE1 1 1
8 8964 1 1 44 MET HE2 H 0.769 0.098 14.078 1.00 . A A . 44 MET HE2 1 1
8 8965 1 1 44 MET HE3 H 1.716 -0.263 12.615 1.00 . A A . 44 MET HE3 1 1
8 8966 1 1 44 MET HG2 H 1.367 -3.261 12.169 1.00 . A A . 44 MET HG2 1 1
8 8967 1 1 44 MET HG3 H 1.576 -1.797 11.229 1.00 . A A . 44 MET HG3 1 1
8 8968 1 1 44 MET N N 1.708 -2.755 8.784 1.00 . A A . 44 MET N 1 1
8 8969 1 1 44 MET O O 0.117 -5.789 8.456 1.00 . A A . 44 MET O 1 1
8 8970 1 1 44 MET SD S -0.247 -1.603 12.758 1.00 . A A . 44 MET SD 1 1
8 8971 1 1 45 ALA C C -0.707 -5.328 5.761 1.00 . A A . 45 ALA C 1 1
8 8972 1 1 45 ALA CA C -1.552 -4.447 6.684 1.00 . A A . 45 ALA CA 1 1
8 8973 1 1 45 ALA CB C -2.314 -3.363 5.919 1.00 . A A . 45 ALA CB 1 1
8 8974 1 1 45 ALA H H -0.725 -2.827 7.699 1.00 . A A . 45 ALA H 1 1
8 8975 1 1 45 ALA HA H -2.271 -5.074 7.213 1.00 . A A . 45 ALA HA 1 1
8 8976 1 1 45 ALA HB1 H -1.604 -2.709 5.412 1.00 . A A . 45 ALA HB1 1 1
8 8977 1 1 45 ALA HB2 H -2.967 -3.830 5.181 1.00 . A A . 45 ALA HB2 1 1
8 8978 1 1 45 ALA HB3 H -2.913 -2.779 6.617 1.00 . A A . 45 ALA HB3 1 1
8 8979 1 1 45 ALA N N -0.692 -3.826 7.676 1.00 . A A . 45 ALA N 1 1
8 8980 1 1 45 ALA O O -0.773 -6.554 5.836 1.00 . A A . 45 ALA O 1 1
8 8981 1 1 46 LEU C C 1.679 -6.481 4.718 1.00 . A A . 46 LEU C 1 1
8 8982 1 1 46 LEU CA C 0.924 -5.375 3.976 1.00 . A A . 46 LEU CA 1 1
8 8983 1 1 46 LEU CB C 1.838 -4.394 3.240 1.00 . A A . 46 LEU CB 1 1
8 8984 1 1 46 LEU CD1 C 2.278 -2.832 1.310 1.00 . A A . 46 LEU CD1 1 1
8 8985 1 1 46 LEU CD2 C 0.975 -4.977 0.943 1.00 . A A . 46 LEU CD2 1 1
8 8986 1 1 46 LEU CG C 1.303 -3.843 1.916 1.00 . A A . 46 LEU CG 1 1
8 8987 1 1 46 LEU H H 0.114 -3.670 4.858 1.00 . A A . 46 LEU H 1 1
8 8988 1 1 46 LEU HA H 0.280 -5.838 3.229 1.00 . A A . 46 LEU HA 1 1
8 8989 1 1 46 LEU HB2 H 2.046 -3.554 3.903 1.00 . A A . 46 LEU HB2 1 1
8 8990 1 1 46 LEU HB3 H 2.789 -4.890 3.046 1.00 . A A . 46 LEU HB3 1 1
8 8991 1 1 46 LEU HD11 H 1.804 -2.332 0.465 1.00 . A A . 46 LEU HD11 1 1
8 8992 1 1 46 LEU HD12 H 2.550 -2.092 2.063 1.00 . A A . 46 LEU HD12 1 1
8 8993 1 1 46 LEU HD13 H 3.175 -3.350 0.970 1.00 . A A . 46 LEU HD13 1 1
8 8994 1 1 46 LEU HD21 H -0.101 -5.149 0.936 1.00 . A A . 46 LEU HD21 1 1
8 8995 1 1 46 LEU HD22 H 1.307 -4.704 -0.058 1.00 . A A . 46 LEU HD22 1 1
8 8996 1 1 46 LEU HD23 H 1.486 -5.887 1.260 1.00 . A A . 46 LEU HD23 1 1
8 8997 1 1 46 LEU HG H 0.373 -3.313 2.118 1.00 . A A . 46 LEU HG 1 1
8 8998 1 1 46 LEU N N 0.067 -4.668 4.912 1.00 . A A . 46 LEU N 1 1
8 8999 1 1 46 LEU O O 2.092 -7.469 4.112 1.00 . A A . 46 LEU O 1 1
8 9000 1 1 47 GLU C C 1.642 -8.460 7.109 1.00 . A A . 47 GLU C 1 1
8 9001 1 1 47 GLU CA C 2.533 -7.244 6.847 1.00 . A A . 47 GLU CA 1 1
8 9002 1 1 47 GLU CB C 2.993 -6.609 8.161 1.00 . A A . 47 GLU CB 1 1
8 9003 1 1 47 GLU CD C 5.396 -6.723 8.916 1.00 . A A . 47 GLU CD 1 1
8 9004 1 1 47 GLU CG C 4.389 -6.002 8.017 1.00 . A A . 47 GLU CG 1 1
8 9005 1 1 47 GLU H H 1.496 -5.471 6.502 1.00 . A A . 47 GLU H 1 1
8 9006 1 1 47 GLU HA H 3.408 -7.544 6.270 1.00 . A A . 47 GLU HA 1 1
8 9007 1 1 47 GLU HB2 H 2.285 -5.836 8.463 1.00 . A A . 47 GLU HB2 1 1
8 9008 1 1 47 GLU HB3 H 2.998 -7.361 8.950 1.00 . A A . 47 GLU HB3 1 1
8 9009 1 1 47 GLU HE2 H 5.814 -8.066 7.664 1.00 . A A . 47 GLU HE2 1 1
8 9010 1 1 47 GLU HG2 H 4.713 -6.066 6.978 1.00 . A A . 47 GLU HG2 1 1
8 9011 1 1 47 GLU HG3 H 4.358 -4.943 8.276 1.00 . A A . 47 GLU HG3 1 1
8 9012 1 1 47 GLU N N 1.835 -6.277 6.017 1.00 . A A . 47 GLU N 1 1
8 9013 1 1 47 GLU O O 2.045 -9.595 6.860 1.00 . A A . 47 GLU O 1 1
8 9014 1 1 47 GLU OE1 O 5.957 -6.108 9.836 1.00 . A A . 47 GLU OE1 1 1
8 9015 1 1 47 GLU OE2 O 5.587 -7.967 8.633 1.00 . A A . 47 GLU OE2 1 1
8 9016 1 1 48 GLU C C -0.906 -9.969 6.622 1.00 . A A . 48 GLU C 1 1
8 9017 1 1 48 GLU CA C -0.505 -9.238 7.905 1.00 . A A . 48 GLU CA 1 1
8 9018 1 1 48 GLU CB C -1.735 -8.682 8.626 1.00 . A A . 48 GLU CB 1 1
8 9019 1 1 48 GLU CD C -2.976 -10.259 10.154 1.00 . A A . 48 GLU CD 1 1
8 9020 1 1 48 GLU CG C -1.838 -9.242 10.046 1.00 . A A . 48 GLU CG 1 1
8 9021 1 1 48 GLU H H 0.126 -7.255 7.807 1.00 . A A . 48 GLU H 1 1
8 9022 1 1 48 GLU HA H 0.020 -9.922 8.572 1.00 . A A . 48 GLU HA 1 1
8 9023 1 1 48 GLU HB2 H -1.677 -7.594 8.664 1.00 . A A . 48 GLU HB2 1 1
8 9024 1 1 48 GLU HB3 H -2.635 -8.934 8.066 1.00 . A A . 48 GLU HB3 1 1
8 9025 1 1 48 GLU HE2 H -3.520 -9.713 11.872 1.00 . A A . 48 GLU HE2 1 1
8 9026 1 1 48 GLU HG2 H -0.896 -9.715 10.324 1.00 . A A . 48 GLU HG2 1 1
8 9027 1 1 48 GLU HG3 H -2.005 -8.428 10.751 1.00 . A A . 48 GLU HG3 1 1
8 9028 1 1 48 GLU N N 0.446 -8.181 7.608 1.00 . A A . 48 GLU N 1 1
8 9029 1 1 48 GLU O O -1.137 -11.177 6.638 1.00 . A A . 48 GLU O 1 1
8 9030 1 1 48 GLU OE1 O -3.480 -10.736 9.126 1.00 . A A . 48 GLU OE1 1 1
8 9031 1 1 48 GLU OE2 O -3.335 -10.551 11.358 1.00 . A A . 48 GLU OE2 1 1
8 9032 1 1 49 GLU C C -0.612 -11.087 4.018 1.00 . A A . 49 GLU C 1 1
8 9033 1 1 49 GLU CA C -1.346 -9.764 4.253 1.00 . A A . 49 GLU CA 1 1
8 9034 1 1 49 GLU CB C -1.062 -8.772 3.123 1.00 . A A . 49 GLU CB 1 1
8 9035 1 1 49 GLU CD C -3.327 -9.333 2.168 1.00 . A A . 49 GLU CD 1 1
8 9036 1 1 49 GLU CG C -1.841 -9.143 1.859 1.00 . A A . 49 GLU CG 1 1
8 9037 1 1 49 GLU H H -0.787 -8.223 5.538 1.00 . A A . 49 GLU H 1 1
8 9038 1 1 49 GLU HA H -2.419 -9.942 4.310 1.00 . A A . 49 GLU HA 1 1
8 9039 1 1 49 GLU HB2 H -1.334 -7.766 3.441 1.00 . A A . 49 GLU HB2 1 1
8 9040 1 1 49 GLU HB3 H 0.006 -8.759 2.905 1.00 . A A . 49 GLU HB3 1 1
8 9041 1 1 49 GLU HE2 H -4.752 -10.564 2.182 1.00 . A A . 49 GLU HE2 1 1
8 9042 1 1 49 GLU HG2 H -1.718 -8.361 1.110 1.00 . A A . 49 GLU HG2 1 1
8 9043 1 1 49 GLU HG3 H -1.434 -10.060 1.433 1.00 . A A . 49 GLU HG3 1 1
8 9044 1 1 49 GLU N N -0.977 -9.205 5.542 1.00 . A A . 49 GLU N 1 1
8 9045 1 1 49 GLU O O -1.232 -12.149 3.996 1.00 . A A . 49 GLU O 1 1
8 9046 1 1 49 GLU OE1 O -4.011 -8.370 2.544 1.00 . A A . 49 GLU OE1 1 1
8 9047 1 1 49 GLU OE2 O -3.769 -10.534 2.002 1.00 . A A . 49 GLU OE2 1 1
8 9048 1 1 50 PHE C C 2.663 -12.231 4.634 1.00 . A A . 50 PHE C 1 1
8 9049 1 1 50 PHE CA C 1.522 -12.152 3.617 1.00 . A A . 50 PHE CA 1 1
8 9050 1 1 50 PHE CB C 2.114 -12.013 2.214 1.00 . A A . 50 PHE CB 1 1
8 9051 1 1 50 PHE CD1 C 2.673 -14.425 1.839 1.00 . A A . 50 PHE CD1 1 1
8 9052 1 1 50 PHE CD2 C 1.402 -13.315 0.196 1.00 . A A . 50 PHE CD2 1 1
8 9053 1 1 50 PHE CE1 C 2.624 -15.618 1.071 1.00 . A A . 50 PHE CE1 1 1
8 9054 1 1 50 PHE CE2 C 1.353 -14.508 -0.573 1.00 . A A . 50 PHE CE2 1 1
8 9055 1 1 50 PHE CG C 2.061 -13.298 1.386 1.00 . A A . 50 PHE CG 1 1
8 9056 1 1 50 PHE CZ C 1.965 -15.634 -0.119 1.00 . A A . 50 PHE CZ 1 1
8 9057 1 1 50 PHE H H 1.194 -10.111 3.869 1.00 . A A . 50 PHE H 1 1
8 9058 1 1 50 PHE HA H 0.879 -13.026 3.728 1.00 . A A . 50 PHE HA 1 1
8 9059 1 1 50 PHE HB2 H 1.578 -11.227 1.681 1.00 . A A . 50 PHE HB2 1 1
8 9060 1 1 50 PHE HB3 H 3.151 -11.690 2.298 1.00 . A A . 50 PHE HB3 1 1
8 9061 1 1 50 PHE HD1 H 3.201 -14.412 2.792 1.00 . A A . 50 PHE HD1 1 1
8 9062 1 1 50 PHE HD2 H 0.911 -12.412 -0.168 1.00 . A A . 50 PHE HD2 1 1
8 9063 1 1 50 PHE HE1 H 3.114 -16.521 1.434 1.00 . A A . 50 PHE HE1 1 1
8 9064 1 1 50 PHE HE2 H 0.825 -14.520 -1.526 1.00 . A A . 50 PHE HE2 1 1
8 9065 1 1 50 PHE HZ H 1.927 -16.550 -0.709 1.00 . A A . 50 PHE HZ 1 1
8 9066 1 1 50 PHE N N 0.697 -10.978 3.849 1.00 . A A . 50 PHE N 1 1
8 9067 1 1 50 PHE O O 2.736 -13.175 5.418 1.00 . A A . 50 PHE O 1 1
8 9068 1 1 51 ASP C C 5.766 -10.321 4.865 1.00 . A A . 51 ASP C 1 1
8 9069 1 1 51 ASP CA C 4.658 -11.168 5.493 1.00 . A A . 51 ASP CA 1 1
8 9070 1 1 51 ASP CB C 5.223 -12.566 5.757 1.00 . A A . 51 ASP CB 1 1
8 9071 1 1 51 ASP CG C 4.817 -13.186 7.095 1.00 . A A . 51 ASP CG 1 1
8 9072 1 1 51 ASP H H 3.457 -10.461 3.945 1.00 . A A . 51 ASP H 1 1
8 9073 1 1 51 ASP HA H 4.268 -10.730 6.412 1.00 . A A . 51 ASP HA 1 1
8 9074 1 1 51 ASP HB2 H 4.902 -13.229 4.954 1.00 . A A . 51 ASP HB2 1 1
8 9075 1 1 51 ASP HB3 H 6.311 -12.515 5.713 1.00 . A A . 51 ASP HB3 1 1
8 9076 1 1 51 ASP HD2 H 4.726 -14.915 7.836 1.00 . A A . 51 ASP HD2 1 1
8 9077 1 1 51 ASP N N 3.524 -11.225 4.586 1.00 . A A . 51 ASP N 1 1
8 9078 1 1 51 ASP O O 6.544 -10.815 4.050 1.00 . A A . 51 ASP O 1 1
8 9079 1 1 51 ASP OD1 O 4.008 -12.616 7.844 1.00 . A A . 51 ASP OD1 1 1
8 9080 1 1 51 ASP OD2 O 5.374 -14.318 7.363 1.00 . A A . 51 ASP OD2 1 1
8 9081 1 1 52 THR C C 6.699 -6.788 5.465 1.00 . A A . 52 THR C 1 1
8 9082 1 1 52 THR CA C 6.803 -8.139 4.755 1.00 . A A . 52 THR CA 1 1
8 9083 1 1 52 THR CB C 6.624 -8.043 3.238 1.00 . A A . 52 THR CB 1 1
8 9084 1 1 52 THR CG2 C 5.381 -7.241 2.845 1.00 . A A . 52 THR CG2 1 1
8 9085 1 1 52 THR H H 5.167 -8.665 5.931 1.00 . A A . 52 THR H 1 1
8 9086 1 1 52 THR HA H 7.790 -8.543 4.979 1.00 . A A . 52 THR HA 1 1
8 9087 1 1 52 THR HB H 6.607 -9.034 2.785 1.00 . A A . 52 THR HB 1 1
8 9088 1 1 52 THR HG1 H 8.566 -7.746 2.860 1.00 . A A . 52 THR HG1 1 1
8 9089 1 1 52 THR HG21 H 5.037 -7.563 1.862 1.00 . A A . 52 THR HG21 1 1
8 9090 1 1 52 THR HG22 H 4.593 -7.409 3.579 1.00 . A A . 52 THR HG22 1 1
8 9091 1 1 52 THR HG23 H 5.629 -6.180 2.814 1.00 . A A . 52 THR HG23 1 1
8 9092 1 1 52 THR N N 5.803 -9.059 5.268 1.00 . A A . 52 THR N 1 1
8 9093 1 1 52 THR O O 5.841 -5.972 5.132 1.00 . A A . 52 THR O 1 1
8 9094 1 1 52 THR OG1 O 7.712 -7.229 2.810 1.00 . A A . 52 THR OG1 1 1
8 9095 1 1 53 GLU C C 8.021 -4.188 6.294 1.00 . A A . 53 GLU C 1 1
8 9096 1 1 53 GLU CA C 7.604 -5.355 7.191 1.00 . A A . 53 GLU CA 1 1
8 9097 1 1 53 GLU CB C 8.529 -5.471 8.405 1.00 . A A . 53 GLU CB 1 1
8 9098 1 1 53 GLU CD C 11.034 -5.185 8.453 1.00 . A A . 53 GLU CD 1 1
8 9099 1 1 53 GLU CG C 9.875 -6.082 8.012 1.00 . A A . 53 GLU CG 1 1
8 9100 1 1 53 GLU H H 8.280 -7.262 6.695 1.00 . A A . 53 GLU H 1 1
8 9101 1 1 53 GLU HA H 6.580 -5.211 7.535 1.00 . A A . 53 GLU HA 1 1
8 9102 1 1 53 GLU HB2 H 8.686 -4.485 8.842 1.00 . A A . 53 GLU HB2 1 1
8 9103 1 1 53 GLU HB3 H 8.055 -6.087 9.169 1.00 . A A . 53 GLU HB3 1 1
8 9104 1 1 53 GLU HE2 H 11.943 -5.658 6.873 1.00 . A A . 53 GLU HE2 1 1
8 9105 1 1 53 GLU HG2 H 9.979 -7.067 8.468 1.00 . A A . 53 GLU HG2 1 1
8 9106 1 1 53 GLU HG3 H 9.912 -6.226 6.932 1.00 . A A . 53 GLU HG3 1 1
8 9107 1 1 53 GLU N N 7.586 -6.593 6.431 1.00 . A A . 53 GLU N 1 1
8 9108 1 1 53 GLU O O 9.047 -3.553 6.532 1.00 . A A . 53 GLU O 1 1
8 9109 1 1 53 GLU OE1 O 10.869 -4.365 9.368 1.00 . A A . 53 GLU OE1 1 1
8 9110 1 1 53 GLU OE2 O 12.137 -5.364 7.809 1.00 . A A . 53 GLU OE2 1 1
8 9111 1 1 54 ILE C C 7.926 -1.622 5.124 1.00 . A A . 54 ILE C 1 1
8 9112 1 1 54 ILE CA C 7.474 -2.860 4.348 1.00 . A A . 54 ILE CA 1 1
8 9113 1 1 54 ILE CB C 6.261 -2.613 3.448 1.00 . A A . 54 ILE CB 1 1
8 9114 1 1 54 ILE CD1 C 7.928 -1.201 2.189 1.00 . A A . 54 ILE CD1 1 1
8 9115 1 1 54 ILE CG1 C 6.461 -1.362 2.590 1.00 . A A . 54 ILE CG1 1 1
8 9116 1 1 54 ILE CG2 C 4.973 -2.543 4.271 1.00 . A A . 54 ILE CG2 1 1
8 9117 1 1 54 ILE H H 6.370 -4.461 5.095 1.00 . A A . 54 ILE H 1 1
8 9118 1 1 54 ILE HA H 8.292 -3.182 3.704 1.00 . A A . 54 ILE HA 1 1
8 9119 1 1 54 ILE HB H 6.162 -3.458 2.768 1.00 . A A . 54 ILE HB 1 1
8 9120 1 1 54 ILE HD11 H 8.475 -0.718 2.999 1.00 . A A . 54 ILE HD11 1 1
8 9121 1 1 54 ILE HD12 H 8.361 -2.182 1.992 1.00 . A A . 54 ILE HD12 1 1
8 9122 1 1 54 ILE HD13 H 7.994 -0.588 1.290 1.00 . A A . 54 ILE HD13 1 1
8 9123 1 1 54 ILE HG12 H 5.840 -1.428 1.696 1.00 . A A . 54 ILE HG12 1 1
8 9124 1 1 54 ILE HG13 H 6.132 -0.482 3.142 1.00 . A A . 54 ILE HG13 1 1
8 9125 1 1 54 ILE HG21 H 4.181 -3.083 3.753 1.00 . A A . 54 ILE HG21 1 1
8 9126 1 1 54 ILE HG22 H 5.141 -2.996 5.249 1.00 . A A . 54 ILE HG22 1 1
8 9127 1 1 54 ILE HG23 H 4.679 -1.502 4.400 1.00 . A A . 54 ILE HG23 1 1
8 9128 1 1 54 ILE N N 7.203 -3.940 5.281 1.00 . A A . 54 ILE N 1 1
8 9129 1 1 54 ILE O O 7.111 -0.943 5.747 1.00 . A A . 54 ILE O 1 1
8 9130 1 1 55 PRO C C 9.502 1.088 5.015 1.00 . A A . 55 PRO C 1 1
8 9131 1 1 55 PRO CA C 9.829 -0.214 5.749 1.00 . A A . 55 PRO CA 1 1
8 9132 1 1 55 PRO CB C 11.321 -0.498 5.816 1.00 . A A . 55 PRO CB 1 1
8 9133 1 1 55 PRO CD C 10.254 -2.140 4.332 1.00 . A A . 55 PRO CD 1 1
8 9134 1 1 55 PRO CG C 11.591 -1.558 4.761 1.00 . A A . 55 PRO CG 1 1
8 9135 1 1 55 PRO HA H 9.428 -0.122 6.661 1.00 . A A . 55 PRO HA 1 1
8 9136 1 1 55 PRO HB2 H 11.900 0.404 5.621 1.00 . A A . 55 PRO HB2 1 1
8 9137 1 1 55 PRO HB3 H 11.607 -0.852 6.807 1.00 . A A . 55 PRO HB3 1 1
8 9138 1 1 55 PRO HD2 H 10.112 -2.056 3.254 1.00 . A A . 55 PRO HD2 1 1
8 9139 1 1 55 PRO HD3 H 10.185 -3.199 4.581 1.00 . A A . 55 PRO HD3 1 1
8 9140 1 1 55 PRO HG2 H 12.109 -1.123 3.906 1.00 . A A . 55 PRO HG2 1 1
8 9141 1 1 55 PRO HG3 H 12.237 -2.340 5.161 1.00 . A A . 55 PRO HG3 1 1
8 9142 1 1 55 PRO N N 9.259 -1.358 5.060 1.00 . A A . 55 PRO N 1 1
8 9143 1 1 55 PRO O O 9.401 1.105 3.789 1.00 . A A . 55 PRO O 1 1
8 9144 1 1 56 ASP C C 10.077 3.813 4.182 1.00 . A A . 56 ASP C 1 1
8 9145 1 1 56 ASP CA C 9.029 3.450 5.235 1.00 . A A . 56 ASP CA 1 1
8 9146 1 1 56 ASP CB C 9.048 4.533 6.315 1.00 . A A . 56 ASP CB 1 1
8 9147 1 1 56 ASP CG C 10.237 4.467 7.277 1.00 . A A . 56 ASP CG 1 1
8 9148 1 1 56 ASP H H 9.427 2.124 6.792 1.00 . A A . 56 ASP H 1 1
8 9149 1 1 56 ASP HA H 8.030 3.346 4.811 1.00 . A A . 56 ASP HA 1 1
8 9150 1 1 56 ASP HB2 H 9.047 5.509 5.830 1.00 . A A . 56 ASP HB2 1 1
8 9151 1 1 56 ASP HB3 H 8.127 4.464 6.895 1.00 . A A . 56 ASP HB3 1 1
8 9152 1 1 56 ASP HD2 H 9.130 4.386 8.799 1.00 . A A . 56 ASP HD2 1 1
8 9153 1 1 56 ASP N N 9.344 2.147 5.796 1.00 . A A . 56 ASP N 1 1
8 9154 1 1 56 ASP O O 9.735 4.262 3.089 1.00 . A A . 56 ASP O 1 1
8 9155 1 1 56 ASP OD1 O 11.360 4.862 6.932 1.00 . A A . 56 ASP OD1 1 1
8 9156 1 1 56 ASP OD2 O 9.970 3.978 8.441 1.00 . A A . 56 ASP OD2 1 1
8 9157 1 1 57 GLU C C 12.078 3.497 2.217 1.00 . A A . 57 GLU C 1 1
8 9158 1 1 57 GLU CA C 12.434 3.906 3.648 1.00 . A A . 57 GLU CA 1 1
8 9159 1 1 57 GLU CB C 13.723 3.222 4.109 1.00 . A A . 57 GLU CB 1 1
8 9160 1 1 57 GLU CD C 14.422 0.993 5.059 1.00 . A A . 57 GLU CD 1 1
8 9161 1 1 57 GLU CG C 13.616 1.702 3.969 1.00 . A A . 57 GLU CG 1 1
8 9162 1 1 57 GLU H H 11.604 3.240 5.438 1.00 . A A . 57 GLU H 1 1
8 9163 1 1 57 GLU HA H 12.566 4.987 3.701 1.00 . A A . 57 GLU HA 1 1
8 9164 1 1 57 GLU HB2 H 14.564 3.587 3.520 1.00 . A A . 57 GLU HB2 1 1
8 9165 1 1 57 GLU HB3 H 13.925 3.481 5.148 1.00 . A A . 57 GLU HB3 1 1
8 9166 1 1 57 GLU HE2 H 15.051 -0.317 3.861 1.00 . A A . 57 GLU HE2 1 1
8 9167 1 1 57 GLU HG2 H 12.571 1.400 4.030 1.00 . A A . 57 GLU HG2 1 1
8 9168 1 1 57 GLU HG3 H 13.979 1.397 2.987 1.00 . A A . 57 GLU HG3 1 1
8 9169 1 1 57 GLU N N 11.334 3.606 4.548 1.00 . A A . 57 GLU N 1 1
8 9170 1 1 57 GLU O O 12.564 4.092 1.258 1.00 . A A . 57 GLU O 1 1
8 9171 1 1 57 GLU OE1 O 14.137 1.168 6.253 1.00 . A A . 57 GLU OE1 1 1
8 9172 1 1 57 GLU OE2 O 15.374 0.237 4.629 1.00 . A A . 57 GLU OE2 1 1
8 9173 1 1 58 GLU C C 9.314 2.268 0.612 1.00 . A A . 58 GLU C 1 1
8 9174 1 1 58 GLU CA C 10.803 1.986 0.823 1.00 . A A . 58 GLU CA 1 1
8 9175 1 1 58 GLU CB C 11.104 0.493 0.682 1.00 . A A . 58 GLU CB 1 1
8 9176 1 1 58 GLU CD C 12.792 -1.135 -0.245 1.00 . A A . 58 GLU CD 1 1
8 9177 1 1 58 GLU CG C 12.151 0.245 -0.406 1.00 . A A . 58 GLU CG 1 1
8 9178 1 1 58 GLU H H 10.839 2.004 2.906 1.00 . A A . 58 GLU H 1 1
8 9179 1 1 58 GLU HA H 11.392 2.540 0.093 1.00 . A A . 58 GLU HA 1 1
8 9180 1 1 58 GLU HB2 H 11.461 0.098 1.633 1.00 . A A . 58 GLU HB2 1 1
8 9181 1 1 58 GLU HB3 H 10.187 -0.045 0.438 1.00 . A A . 58 GLU HB3 1 1
8 9182 1 1 58 GLU HE2 H 11.562 -1.973 -1.400 1.00 . A A . 58 GLU HE2 1 1
8 9183 1 1 58 GLU HG2 H 11.686 0.322 -1.388 1.00 . A A . 58 GLU HG2 1 1
8 9184 1 1 58 GLU HG3 H 12.921 1.015 -0.356 1.00 . A A . 58 GLU HG3 1 1
8 9185 1 1 58 GLU N N 11.230 2.482 2.120 1.00 . A A . 58 GLU N 1 1
8 9186 1 1 58 GLU O O 8.840 2.303 -0.523 1.00 . A A . 58 GLU O 1 1
8 9187 1 1 58 GLU OE1 O 13.490 -1.383 0.749 1.00 . A A . 58 GLU OE1 1 1
8 9188 1 1 58 GLU OE2 O 12.542 -1.966 -1.200 1.00 . A A . 58 GLU OE2 1 1
8 9189 1 1 59 ALA C C 6.976 4.246 1.513 1.00 . A A . 59 ALA C 1 1
8 9190 1 1 59 ALA CA C 7.192 2.740 1.672 1.00 . A A . 59 ALA CA 1 1
8 9191 1 1 59 ALA CB C 6.519 2.184 2.929 1.00 . A A . 59 ALA CB 1 1
8 9192 1 1 59 ALA H H 9.010 2.432 2.641 1.00 . A A . 59 ALA H 1 1
8 9193 1 1 59 ALA HA H 6.784 2.228 0.800 1.00 . A A . 59 ALA HA 1 1
8 9194 1 1 59 ALA HB1 H 7.156 1.420 3.375 1.00 . A A . 59 ALA HB1 1 1
8 9195 1 1 59 ALA HB2 H 6.365 2.991 3.645 1.00 . A A . 59 ALA HB2 1 1
8 9196 1 1 59 ALA HB3 H 5.558 1.745 2.663 1.00 . A A . 59 ALA HB3 1 1
8 9197 1 1 59 ALA N N 8.617 2.462 1.722 1.00 . A A . 59 ALA N 1 1
8 9198 1 1 59 ALA O O 5.839 4.708 1.434 1.00 . A A . 59 ALA O 1 1
8 9199 1 1 60 GLU C C 8.412 6.815 -0.107 1.00 . A A . 60 GLU C 1 1
8 9200 1 1 60 GLU CA C 8.031 6.414 1.320 1.00 . A A . 60 GLU CA 1 1
8 9201 1 1 60 GLU CB C 8.934 7.105 2.344 1.00 . A A . 60 GLU CB 1 1
8 9202 1 1 60 GLU CD C 7.517 8.374 3.999 1.00 . A A . 60 GLU CD 1 1
8 9203 1 1 60 GLU CG C 8.372 8.473 2.735 1.00 . A A . 60 GLU CG 1 1
8 9204 1 1 60 GLU H H 9.006 4.585 1.533 1.00 . A A . 60 GLU H 1 1
8 9205 1 1 60 GLU HA H 6.994 6.687 1.516 1.00 . A A . 60 GLU HA 1 1
8 9206 1 1 60 GLU HB2 H 9.028 6.479 3.232 1.00 . A A . 60 GLU HB2 1 1
8 9207 1 1 60 GLU HB3 H 9.935 7.223 1.930 1.00 . A A . 60 GLU HB3 1 1
8 9208 1 1 60 GLU HE2 H 6.925 10.020 4.698 1.00 . A A . 60 GLU HE2 1 1
8 9209 1 1 60 GLU HG2 H 9.192 9.173 2.899 1.00 . A A . 60 GLU HG2 1 1
8 9210 1 1 60 GLU HG3 H 7.773 8.872 1.916 1.00 . A A . 60 GLU HG3 1 1
8 9211 1 1 60 GLU N N 8.085 4.969 1.469 1.00 . A A . 60 GLU N 1 1
8 9212 1 1 60 GLU O O 7.896 7.797 -0.638 1.00 . A A . 60 GLU O 1 1
8 9213 1 1 60 GLU OE1 O 6.762 7.404 4.163 1.00 . A A . 60 GLU OE1 1 1
8 9214 1 1 60 GLU OE2 O 7.657 9.351 4.830 1.00 . A A . 60 GLU OE2 1 1
8 9215 1 1 61 LYS C C 8.697 5.840 -3.032 1.00 . A A . 61 LYS C 1 1
8 9216 1 1 61 LYS CA C 9.769 6.296 -2.040 1.00 . A A . 61 LYS CA 1 1
8 9217 1 1 61 LYS CB C 11.138 5.656 -2.278 1.00 . A A . 61 LYS CB 1 1
8 9218 1 1 61 LYS CD C 12.310 3.496 -2.845 1.00 . A A . 61 LYS CD 1 1
8 9219 1 1 61 LYS CE C 12.439 2.529 -4.023 1.00 . A A . 61 LYS CE 1 1
8 9220 1 1 61 LYS CG C 10.993 4.272 -2.914 1.00 . A A . 61 LYS CG 1 1
8 9221 1 1 61 LYS H H 9.727 5.237 -0.247 1.00 . A A . 61 LYS H 1 1
8 9222 1 1 61 LYS HA H 9.895 7.374 -2.140 1.00 . A A . 61 LYS HA 1 1
8 9223 1 1 61 LYS HB2 H 11.736 6.297 -2.925 1.00 . A A . 61 LYS HB2 1 1
8 9224 1 1 61 LYS HB3 H 11.672 5.571 -1.331 1.00 . A A . 61 LYS HB3 1 1
8 9225 1 1 61 LYS HD2 H 13.148 4.194 -2.850 1.00 . A A . 61 LYS HD2 1 1
8 9226 1 1 61 LYS HD3 H 12.362 2.943 -1.908 1.00 . A A . 61 LYS HD3 1 1
8 9227 1 1 61 LYS HE2 H 13.032 1.663 -3.727 1.00 . A A . 61 LYS HE2 1 1
8 9228 1 1 61 LYS HE3 H 11.454 2.159 -4.307 1.00 . A A . 61 LYS HE3 1 1
8 9229 1 1 61 LYS HG2 H 10.211 3.712 -2.402 1.00 . A A . 61 LYS HG2 1 1
8 9230 1 1 61 LYS HG3 H 10.682 4.376 -3.953 1.00 . A A . 61 LYS HG3 1 1
8 9231 1 1 61 LYS HZ1 H 12.671 2.904 -6.060 1.00 . A A . 61 LYS HZ1 1 1
8 9232 1 1 61 LYS HZ3 H 14.069 3.007 -5.231 1.00 . A A . 61 LYS HZ3 1 1
8 9233 1 1 61 LYS N N 9.312 6.034 -0.686 1.00 . A A . 61 LYS N 1 1
8 9234 1 1 61 LYS NZ N 13.075 3.201 -5.179 1.00 . A A . 61 LYS NZ 1 1
8 9235 1 1 61 LYS O O 8.848 6.016 -4.240 1.00 . A A . 61 LYS O 1 1
8 9236 1 1 62 ILE C C 5.625 5.952 -3.669 1.00 . A A . 62 ILE C 1 1
8 9237 1 1 62 ILE CA C 6.540 4.780 -3.307 1.00 . A A . 62 ILE CA 1 1
8 9238 1 1 62 ILE CB C 5.815 3.628 -2.609 1.00 . A A . 62 ILE CB 1 1
8 9239 1 1 62 ILE CD1 C 4.531 2.943 -0.550 1.00 . A A . 62 ILE CD1 1 1
8 9240 1 1 62 ILE CG1 C 5.075 4.119 -1.363 1.00 . A A . 62 ILE CG1 1 1
8 9241 1 1 62 ILE CG2 C 6.781 2.486 -2.289 1.00 . A A . 62 ILE CG2 1 1
8 9242 1 1 62 ILE H H 7.521 5.124 -1.502 1.00 . A A . 62 ILE H 1 1
8 9243 1 1 62 ILE HA H 6.970 4.382 -4.225 1.00 . A A . 62 ILE HA 1 1
8 9244 1 1 62 ILE HB H 5.065 3.232 -3.294 1.00 . A A . 62 ILE HB 1 1
8 9245 1 1 62 ILE HD11 H 3.446 3.025 -0.474 1.00 . A A . 62 ILE HD11 1 1
8 9246 1 1 62 ILE HD12 H 4.791 2.007 -1.044 1.00 . A A . 62 ILE HD12 1 1
8 9247 1 1 62 ILE HD13 H 4.967 2.960 0.449 1.00 . A A . 62 ILE HD13 1 1
8 9248 1 1 62 ILE HG12 H 5.750 4.712 -0.746 1.00 . A A . 62 ILE HG12 1 1
8 9249 1 1 62 ILE HG13 H 4.255 4.773 -1.657 1.00 . A A . 62 ILE HG13 1 1
8 9250 1 1 62 ILE HG21 H 7.790 2.769 -2.588 1.00 . A A . 62 ILE HG21 1 1
8 9251 1 1 62 ILE HG22 H 6.763 2.284 -1.218 1.00 . A A . 62 ILE HG22 1 1
8 9252 1 1 62 ILE HG23 H 6.479 1.591 -2.833 1.00 . A A . 62 ILE HG23 1 1
8 9253 1 1 62 ILE N N 7.637 5.263 -2.485 1.00 . A A . 62 ILE N 1 1
8 9254 1 1 62 ILE O O 5.390 6.220 -4.846 1.00 . A A . 62 ILE O 1 1
8 9255 1 1 63 THR C C 2.963 7.319 -3.526 1.00 . A A . 63 THR C 1 1
8 9256 1 1 63 THR CA C 4.252 7.758 -2.829 1.00 . A A . 63 THR CA 1 1
8 9257 1 1 63 THR CB C 5.025 8.830 -3.600 1.00 . A A . 63 THR CB 1 1
8 9258 1 1 63 THR CG2 C 6.540 8.682 -3.449 1.00 . A A . 63 THR CG2 1 1
8 9259 1 1 63 THR H H 5.332 6.396 -1.680 1.00 . A A . 63 THR H 1 1
8 9260 1 1 63 THR HA H 3.970 8.145 -1.850 1.00 . A A . 63 THR HA 1 1
8 9261 1 1 63 THR HB H 4.699 9.829 -3.309 1.00 . A A . 63 THR HB 1 1
8 9262 1 1 63 THR HG1 H 4.397 9.313 -5.438 1.00 . A A . 63 THR HG1 1 1
8 9263 1 1 63 THR HG21 H 6.768 8.263 -2.469 1.00 . A A . 63 THR HG21 1 1
8 9264 1 1 63 THR HG22 H 6.920 8.018 -4.226 1.00 . A A . 63 THR HG22 1 1
8 9265 1 1 63 THR HG23 H 7.012 9.660 -3.545 1.00 . A A . 63 THR HG23 1 1
8 9266 1 1 63 THR N N 5.135 6.620 -2.635 1.00 . A A . 63 THR N 1 1
8 9267 1 1 63 THR O O 2.147 8.154 -3.913 1.00 . A A . 63 THR O 1 1
8 9268 1 1 63 THR OG1 O 4.780 8.517 -4.969 1.00 . A A . 63 THR OG1 1 1
8 9269 1 1 64 THR C C 1.452 3.989 -3.893 1.00 . A A . 64 THR C 1 1
8 9270 1 1 64 THR CA C 1.643 5.449 -4.308 1.00 . A A . 64 THR CA 1 1
8 9271 1 1 64 THR CB C 1.796 5.636 -5.819 1.00 . A A . 64 THR CB 1 1
8 9272 1 1 64 THR CG2 C 1.799 7.110 -6.229 1.00 . A A . 64 THR CG2 1 1
8 9273 1 1 64 THR H H 3.488 5.336 -3.347 1.00 . A A . 64 THR H 1 1
8 9274 1 1 64 THR HA H 0.767 5.997 -3.960 1.00 . A A . 64 THR HA 1 1
8 9275 1 1 64 THR HB H 1.028 5.082 -6.359 1.00 . A A . 64 THR HB 1 1
8 9276 1 1 64 THR HG1 H 3.258 4.271 -5.737 1.00 . A A . 64 THR HG1 1 1
8 9277 1 1 64 THR HG21 H 0.996 7.633 -5.710 1.00 . A A . 64 THR HG21 1 1
8 9278 1 1 64 THR HG22 H 2.756 7.559 -5.964 1.00 . A A . 64 THR HG22 1 1
8 9279 1 1 64 THR HG23 H 1.648 7.187 -7.306 1.00 . A A . 64 THR HG23 1 1
8 9280 1 1 64 THR N N 2.819 6.009 -3.665 1.00 . A A . 64 THR N 1 1
8 9281 1 1 64 THR O O 2.251 3.447 -3.129 1.00 . A A . 64 THR O 1 1
8 9282 1 1 64 THR OG1 O 3.125 5.197 -6.090 1.00 . A A . 64 THR OG1 1 1
8 9283 1 1 65 VAL C C 0.869 1.093 -5.051 1.00 . A A . 65 VAL C 1 1
8 9284 1 1 65 VAL CA C 0.084 2.005 -4.106 1.00 . A A . 65 VAL CA 1 1
8 9285 1 1 65 VAL CB C -1.427 1.776 -4.172 1.00 . A A . 65 VAL CB 1 1
8 9286 1 1 65 VAL CG1 C -1.783 0.349 -3.751 1.00 . A A . 65 VAL CG1 1 1
8 9287 1 1 65 VAL CG2 C -2.175 2.802 -3.319 1.00 . A A . 65 VAL CG2 1 1
8 9288 1 1 65 VAL H H -0.255 3.840 -5.033 1.00 . A A . 65 VAL H 1 1
8 9289 1 1 65 VAL HA H 0.410 1.815 -3.084 1.00 . A A . 65 VAL HA 1 1
8 9290 1 1 65 VAL HB H -1.741 1.908 -5.207 1.00 . A A . 65 VAL HB 1 1
8 9291 1 1 65 VAL HG11 H -1.627 -0.328 -4.592 1.00 . A A . 65 VAL HG11 1 1
8 9292 1 1 65 VAL HG12 H -1.149 0.046 -2.919 1.00 . A A . 65 VAL HG12 1 1
8 9293 1 1 65 VAL HG13 H -2.829 0.311 -3.444 1.00 . A A . 65 VAL HG13 1 1
8 9294 1 1 65 VAL HG21 H -2.463 3.650 -3.940 1.00 . A A . 65 VAL HG21 1 1
8 9295 1 1 65 VAL HG22 H -3.068 2.341 -2.897 1.00 . A A . 65 VAL HG22 1 1
8 9296 1 1 65 VAL HG23 H -1.527 3.145 -2.512 1.00 . A A . 65 VAL HG23 1 1
8 9297 1 1 65 VAL N N 0.390 3.392 -4.413 1.00 . A A . 65 VAL N 1 1
8 9298 1 1 65 VAL O O 1.381 0.055 -4.635 1.00 . A A . 65 VAL O 1 1
8 9299 1 1 66 GLN C C 3.050 0.377 -6.807 1.00 . A A . 66 GLN C 1 1
8 9300 1 1 66 GLN CA C 1.654 0.748 -7.313 1.00 . A A . 66 GLN CA 1 1
8 9301 1 1 66 GLN CB C 1.737 1.520 -8.632 1.00 . A A . 66 GLN CB 1 1
8 9302 1 1 66 GLN CD C 2.004 -0.804 -9.575 1.00 . A A . 66 GLN CD 1 1
8 9303 1 1 66 GLN CG C 2.389 0.670 -9.724 1.00 . A A . 66 GLN CG 1 1
8 9304 1 1 66 GLN H H 0.521 2.360 -6.636 1.00 . A A . 66 GLN H 1 1
8 9305 1 1 66 GLN HA H 1.063 -0.155 -7.463 1.00 . A A . 66 GLN HA 1 1
8 9306 1 1 66 GLN HB2 H 0.736 1.817 -8.946 1.00 . A A . 66 GLN HB2 1 1
8 9307 1 1 66 GLN HB3 H 2.311 2.435 -8.487 1.00 . A A . 66 GLN HB3 1 1
8 9308 1 1 66 GLN HE21 H 0.130 -0.326 -10.175 1.00 . A A . 66 GLN HE21 1 1
8 9309 1 1 66 GLN HE22 H 0.389 -2.001 -9.814 1.00 . A A . 66 GLN HE22 1 1
8 9310 1 1 66 GLN HG2 H 2.081 1.032 -10.704 1.00 . A A . 66 GLN HG2 1 1
8 9311 1 1 66 GLN HG3 H 3.473 0.773 -9.672 1.00 . A A . 66 GLN HG3 1 1
8 9312 1 1 66 GLN N N 0.940 1.514 -6.305 1.00 . A A . 66 GLN N 1 1
8 9313 1 1 66 GLN NE2 N 0.736 -1.065 -9.880 1.00 . A A . 66 GLN NE2 1 1
8 9314 1 1 66 GLN O O 3.423 -0.795 -6.809 1.00 . A A . 66 GLN O 1 1
8 9315 1 1 66 GLN OE1 O 2.806 -1.647 -9.208 1.00 . A A . 66 GLN OE1 1 1
8 9316 1 1 67 ALA C C 5.078 0.240 -4.680 1.00 . A A . 67 ALA C 1 1
8 9317 1 1 67 ALA CA C 5.128 1.193 -5.876 1.00 . A A . 67 ALA CA 1 1
8 9318 1 1 67 ALA CB C 5.750 2.544 -5.520 1.00 . A A . 67 ALA CB 1 1
8 9319 1 1 67 ALA H H 3.471 2.347 -6.385 1.00 . A A . 67 ALA H 1 1
8 9320 1 1 67 ALA HA H 5.716 0.734 -6.671 1.00 . A A . 67 ALA HA 1 1
8 9321 1 1 67 ALA HB1 H 4.960 3.257 -5.285 1.00 . A A . 67 ALA HB1 1 1
8 9322 1 1 67 ALA HB2 H 6.403 2.427 -4.655 1.00 . A A . 67 ALA HB2 1 1
8 9323 1 1 67 ALA HB3 H 6.331 2.911 -6.366 1.00 . A A . 67 ALA HB3 1 1
8 9324 1 1 67 ALA N N 3.782 1.397 -6.384 1.00 . A A . 67 ALA N 1 1
8 9325 1 1 67 ALA O O 6.101 -0.310 -4.276 1.00 . A A . 67 ALA O 1 1
8 9326 1 1 68 ALA C C 3.401 -2.222 -3.499 1.00 . A A . 68 ALA C 1 1
8 9327 1 1 68 ALA CA C 3.679 -0.801 -3.004 1.00 . A A . 68 ALA CA 1 1
8 9328 1 1 68 ALA CB C 2.547 -0.256 -2.131 1.00 . A A . 68 ALA CB 1 1
8 9329 1 1 68 ALA H H 3.049 0.526 -4.480 1.00 . A A . 68 ALA H 1 1
8 9330 1 1 68 ALA HA H 4.601 -0.802 -2.423 1.00 . A A . 68 ALA HA 1 1
8 9331 1 1 68 ALA HB1 H 2.708 -0.558 -1.096 1.00 . A A . 68 ALA HB1 1 1
8 9332 1 1 68 ALA HB2 H 2.532 0.832 -2.194 1.00 . A A . 68 ALA HB2 1 1
8 9333 1 1 68 ALA HB3 H 1.594 -0.654 -2.482 1.00 . A A . 68 ALA HB3 1 1
8 9334 1 1 68 ALA N N 3.876 0.075 -4.146 1.00 . A A . 68 ALA N 1 1
8 9335 1 1 68 ALA O O 3.685 -3.194 -2.799 1.00 . A A . 68 ALA O 1 1
8 9336 1 1 69 ILE C C 3.751 -4.105 -6.060 1.00 . A A . 69 ILE C 1 1
8 9337 1 1 69 ILE CA C 2.531 -3.585 -5.297 1.00 . A A . 69 ILE CA 1 1
8 9338 1 1 69 ILE CB C 1.268 -3.479 -6.155 1.00 . A A . 69 ILE CB 1 1
8 9339 1 1 69 ILE CD1 C -1.112 -2.647 -6.172 1.00 . A A . 69 ILE CD1 1 1
8 9340 1 1 69 ILE CG1 C 0.052 -3.119 -5.299 1.00 . A A . 69 ILE CG1 1 1
8 9341 1 1 69 ILE CG2 C 1.044 -4.760 -6.960 1.00 . A A . 69 ILE CG2 1 1
8 9342 1 1 69 ILE H H 2.622 -1.504 -5.263 1.00 . A A . 69 ILE H 1 1
8 9343 1 1 69 ILE HA H 2.311 -4.277 -4.484 1.00 . A A . 69 ILE HA 1 1
8 9344 1 1 69 ILE HB H 1.409 -2.669 -6.871 1.00 . A A . 69 ILE HB 1 1
8 9345 1 1 69 ILE HD11 H -1.634 -3.512 -6.581 1.00 . A A . 69 ILE HD11 1 1
8 9346 1 1 69 ILE HD12 H -1.803 -2.057 -5.569 1.00 . A A . 69 ILE HD12 1 1
8 9347 1 1 69 ILE HD13 H -0.729 -2.034 -6.988 1.00 . A A . 69 ILE HD13 1 1
8 9348 1 1 69 ILE HG12 H -0.255 -3.987 -4.715 1.00 . A A . 69 ILE HG12 1 1
8 9349 1 1 69 ILE HG13 H 0.321 -2.336 -4.590 1.00 . A A . 69 ILE HG13 1 1
8 9350 1 1 69 ILE HG21 H 1.900 -4.935 -7.612 1.00 . A A . 69 ILE HG21 1 1
8 9351 1 1 69 ILE HG22 H 0.928 -5.603 -6.278 1.00 . A A . 69 ILE HG22 1 1
8 9352 1 1 69 ILE HG23 H 0.143 -4.656 -7.565 1.00 . A A . 69 ILE HG23 1 1
8 9353 1 1 69 ILE N N 2.850 -2.299 -4.701 1.00 . A A . 69 ILE N 1 1
8 9354 1 1 69 ILE O O 4.292 -5.159 -5.728 1.00 . A A . 69 ILE O 1 1
8 9355 1 1 70 ASP C C 6.477 -4.041 -6.967 1.00 . A A . 70 ASP C 1 1
8 9356 1 1 70 ASP CA C 5.294 -3.714 -7.881 1.00 . A A . 70 ASP CA 1 1
8 9357 1 1 70 ASP CB C 5.711 -2.566 -8.802 1.00 . A A . 70 ASP CB 1 1
8 9358 1 1 70 ASP CG C 5.642 -2.879 -10.298 1.00 . A A . 70 ASP CG 1 1
8 9359 1 1 70 ASP H H 3.702 -2.488 -7.332 1.00 . A A . 70 ASP H 1 1
8 9360 1 1 70 ASP HA H 4.966 -4.576 -8.462 1.00 . A A . 70 ASP HA 1 1
8 9361 1 1 70 ASP HB2 H 5.074 -1.706 -8.596 1.00 . A A . 70 ASP HB2 1 1
8 9362 1 1 70 ASP HB3 H 6.731 -2.273 -8.554 1.00 . A A . 70 ASP HB3 1 1
8 9363 1 1 70 ASP HD2 H 5.925 -2.107 -11.992 1.00 . A A . 70 ASP HD2 1 1
8 9364 1 1 70 ASP N N 4.148 -3.343 -7.068 1.00 . A A . 70 ASP N 1 1
8 9365 1 1 70 ASP O O 7.395 -4.756 -7.366 1.00 . A A . 70 ASP O 1 1
8 9366 1 1 70 ASP OD1 O 5.013 -3.863 -10.716 1.00 . A A . 70 ASP OD1 1 1
8 9367 1 1 70 ASP OD2 O 6.278 -2.053 -11.058 1.00 . A A . 70 ASP OD2 1 1
8 9368 1 1 71 TYR C C 7.320 -5.096 -4.119 1.00 . A A . 71 TYR C 1 1
8 9369 1 1 71 TYR CA C 7.471 -3.727 -4.785 1.00 . A A . 71 TYR CA 1 1
8 9370 1 1 71 TYR CB C 7.307 -2.637 -3.725 1.00 . A A . 71 TYR CB 1 1
8 9371 1 1 71 TYR CD1 C 9.132 -3.507 -2.219 1.00 . A A . 71 TYR CD1 1 1
8 9372 1 1 71 TYR CD2 C 7.047 -2.887 -1.229 1.00 . A A . 71 TYR CD2 1 1
8 9373 1 1 71 TYR CE1 C 9.640 -3.871 -0.921 1.00 . A A . 71 TYR CE1 1 1
8 9374 1 1 71 TYR CE2 C 7.554 -3.250 0.068 1.00 . A A . 71 TYR CE2 1 1
8 9375 1 1 71 TYR CG C 7.846 -3.023 -2.346 1.00 . A A . 71 TYR CG 1 1
8 9376 1 1 71 TYR CZ C 8.826 -3.724 0.158 1.00 . A A . 71 TYR CZ 1 1
8 9377 1 1 71 TYR H H 5.666 -2.922 -5.442 1.00 . A A . 71 TYR H 1 1
8 9378 1 1 71 TYR HA H 8.426 -3.690 -5.309 1.00 . A A . 71 TYR HA 1 1
8 9379 1 1 71 TYR HB2 H 7.817 -1.735 -4.063 1.00 . A A . 71 TYR HB2 1 1
8 9380 1 1 71 TYR HB3 H 6.249 -2.389 -3.633 1.00 . A A . 71 TYR HB3 1 1
8 9381 1 1 71 TYR HD1 H 9.764 -3.615 -3.101 1.00 . A A . 71 TYR HD1 1 1
8 9382 1 1 71 TYR HD2 H 6.031 -2.504 -1.330 1.00 . A A . 71 TYR HD2 1 1
8 9383 1 1 71 TYR HE1 H 10.654 -4.254 -0.807 1.00 . A A . 71 TYR HE1 1 1
8 9384 1 1 71 TYR HE2 H 6.933 -3.148 0.959 1.00 . A A . 71 TYR HE2 1 1
8 9385 1 1 71 TYR HH H 10.146 -3.562 1.576 1.00 . A A . 71 TYR HH 1 1
8 9386 1 1 71 TYR N N 6.417 -3.502 -5.758 1.00 . A A . 71 TYR N 1 1
8 9387 1 1 71 TYR O O 8.290 -5.843 -3.998 1.00 . A A . 71 TYR O 1 1
8 9388 1 1 71 TYR OH O 9.305 -4.068 1.384 1.00 . A A . 71 TYR OH 1 1
8 9389 1 1 72 ILE C C 5.794 -7.767 -4.101 1.00 . A A . 72 ILE C 1 1
8 9390 1 1 72 ILE CA C 5.804 -6.651 -3.054 1.00 . A A . 72 ILE CA 1 1
8 9391 1 1 72 ILE CB C 4.507 -6.553 -2.248 1.00 . A A . 72 ILE CB 1 1
8 9392 1 1 72 ILE CD1 C 5.867 -5.992 -0.200 1.00 . A A . 72 ILE CD1 1 1
8 9393 1 1 72 ILE CG1 C 4.668 -5.597 -1.064 1.00 . A A . 72 ILE CG1 1 1
8 9394 1 1 72 ILE CG2 C 4.031 -7.939 -1.805 1.00 . A A . 72 ILE CG2 1 1
8 9395 1 1 72 ILE H H 5.311 -4.772 -3.807 1.00 . A A . 72 ILE H 1 1
8 9396 1 1 72 ILE HA H 6.609 -6.848 -2.347 1.00 . A A . 72 ILE HA 1 1
8 9397 1 1 72 ILE HB H 3.733 -6.139 -2.894 1.00 . A A . 72 ILE HB 1 1
8 9398 1 1 72 ILE HD11 H 5.715 -5.632 0.818 1.00 . A A . 72 ILE HD11 1 1
8 9399 1 1 72 ILE HD12 H 5.966 -7.077 -0.190 1.00 . A A . 72 ILE HD12 1 1
8 9400 1 1 72 ILE HD13 H 6.773 -5.548 -0.611 1.00 . A A . 72 ILE HD13 1 1
8 9401 1 1 72 ILE HG12 H 4.798 -4.579 -1.430 1.00 . A A . 72 ILE HG12 1 1
8 9402 1 1 72 ILE HG13 H 3.761 -5.605 -0.460 1.00 . A A . 72 ILE HG13 1 1
8 9403 1 1 72 ILE HG21 H 4.798 -8.406 -1.188 1.00 . A A . 72 ILE HG21 1 1
8 9404 1 1 72 ILE HG22 H 3.111 -7.840 -1.229 1.00 . A A . 72 ILE HG22 1 1
8 9405 1 1 72 ILE HG23 H 3.845 -8.557 -2.684 1.00 . A A . 72 ILE HG23 1 1
8 9406 1 1 72 ILE N N 6.095 -5.385 -3.705 1.00 . A A . 72 ILE N 1 1
8 9407 1 1 72 ILE O O 5.802 -8.947 -3.755 1.00 . A A . 72 ILE O 1 1
8 9408 1 1 73 ASN C C 7.192 -8.473 -6.994 1.00 . A A . 73 ASN C 1 1
8 9409 1 1 73 ASN CA C 5.768 -8.304 -6.459 1.00 . A A . 73 ASN CA 1 1
8 9410 1 1 73 ASN CB C 4.887 -7.808 -7.607 1.00 . A A . 73 ASN CB 1 1
8 9411 1 1 73 ASN CG C 3.581 -8.602 -7.677 1.00 . A A . 73 ASN CG 1 1
8 9412 1 1 73 ASN H H 5.773 -6.392 -5.632 1.00 . A A . 73 ASN H 1 1
8 9413 1 1 73 ASN HA H 5.369 -9.226 -6.037 1.00 . A A . 73 ASN HA 1 1
8 9414 1 1 73 ASN HB2 H 4.667 -6.749 -7.470 1.00 . A A . 73 ASN HB2 1 1
8 9415 1 1 73 ASN HB3 H 5.425 -7.903 -8.550 1.00 . A A . 73 ASN HB3 1 1
8 9416 1 1 73 ASN HD21 H 2.699 -7.157 -6.566 1.00 . A A . 73 ASN HD21 1 1
8 9417 1 1 73 ASN HD22 H 1.669 -8.472 -7.025 1.00 . A A . 73 ASN HD22 1 1
8 9418 1 1 73 ASN N N 5.779 -7.354 -5.360 1.00 . A A . 73 ASN N 1 1
8 9419 1 1 73 ASN ND2 N 2.565 -8.029 -7.037 1.00 . A A . 73 ASN ND2 1 1
8 9420 1 1 73 ASN O O 7.562 -9.553 -7.453 1.00 . A A . 73 ASN O 1 1
8 9421 1 1 73 ASN OD1 O 3.500 -9.663 -8.274 1.00 . A A . 73 ASN OD1 1 1
8 9422 1 1 74 GLY C C 10.274 -7.906 -6.299 1.00 . A A . 74 GLY C 1 1
8 9423 1 1 74 GLY CA C 9.325 -7.405 -7.390 1.00 . A A . 74 GLY CA 1 1
8 9424 1 1 74 GLY H H 7.642 -6.516 -6.544 1.00 . A A . 74 GLY H 1 1
8 9425 1 1 74 GLY HA2 H 9.405 -8.045 -8.268 1.00 . A A . 74 GLY HA2 1 1
8 9426 1 1 74 GLY HA3 H 9.619 -6.401 -7.698 1.00 . A A . 74 GLY HA3 1 1
8 9427 1 1 74 GLY N N 7.951 -7.390 -6.918 1.00 . A A . 74 GLY N 1 1
8 9428 1 1 74 GLY O O 11.488 -7.939 -6.493 1.00 . A A . 74 GLY O 1 1
8 9429 1 1 75 HIS C C 10.263 -10.295 -3.922 1.00 . A A . 75 HIS C 1 1
8 9430 1 1 75 HIS CA C 10.461 -8.783 -4.052 1.00 . A A . 75 HIS CA 1 1
8 9431 1 1 75 HIS CB C 10.110 -8.026 -2.770 1.00 . A A . 75 HIS CB 1 1
8 9432 1 1 75 HIS CD2 C 11.343 -9.588 -1.075 1.00 . A A . 75 HIS CD2 1 1
8 9433 1 1 75 HIS CE1 C 12.294 -8.038 0.142 1.00 . A A . 75 HIS CE1 1 1
8 9434 1 1 75 HIS CG C 10.986 -8.377 -1.591 1.00 . A A . 75 HIS CG 1 1
8 9435 1 1 75 HIS H H 8.695 -8.256 -5.024 1.00 . A A . 75 HIS H 1 1
8 9436 1 1 75 HIS HA H 11.507 -8.581 -4.282 1.00 . A A . 75 HIS HA 1 1
8 9437 1 1 75 HIS HB2 H 10.185 -6.956 -2.960 1.00 . A A . 75 HIS HB2 1 1
8 9438 1 1 75 HIS HB3 H 9.071 -8.232 -2.511 1.00 . A A . 75 HIS HB3 1 1
8 9439 1 1 75 HIS HD1 H 11.532 -6.429 -0.925 1.00 . A A . 75 HIS HD1 1 1
8 9440 1 1 75 HIS HD2 H 11.032 -10.560 -1.457 1.00 . A A . 75 HIS HD2 1 1
8 9441 1 1 75 HIS HE1 H 12.888 -7.557 0.919 1.00 . A A . 75 HIS HE1 1 1
8 9442 1 1 75 HIS N N 9.684 -8.285 -5.174 1.00 . A A . 75 HIS N 1 1
8 9443 1 1 75 HIS ND1 N 11.600 -7.420 -0.802 1.00 . A A . 75 HIS ND1 1 1
8 9444 1 1 75 HIS NE2 N 12.134 -9.382 -0.029 1.00 . A A . 75 HIS NE2 1 1
8 9445 1 1 75 HIS O O 11.203 -11.066 -4.106 1.00 . A A . 75 HIS O 1 1
8 9446 1 1 76 GLN C C 8.984 -12.840 -4.745 1.00 . A A . 76 GLN C 1 1
8 9447 1 1 76 GLN CA C 8.700 -12.079 -3.448 1.00 . A A . 76 GLN CA 1 1
8 9448 1 1 76 GLN CB C 7.241 -12.251 -3.019 1.00 . A A . 76 GLN CB 1 1
8 9449 1 1 76 GLN CD C 5.661 -13.466 -1.474 1.00 . A A . 76 GLN CD 1 1
8 9450 1 1 76 GLN CG C 7.108 -13.343 -1.956 1.00 . A A . 76 GLN CG 1 1
8 9451 1 1 76 GLN H H 8.274 -10.039 -3.457 1.00 . A A . 76 GLN H 1 1
8 9452 1 1 76 GLN HA H 9.351 -12.444 -2.654 1.00 . A A . 76 GLN HA 1 1
8 9453 1 1 76 GLN HB2 H 6.860 -11.309 -2.627 1.00 . A A . 76 GLN HB2 1 1
8 9454 1 1 76 GLN HB3 H 6.631 -12.507 -3.886 1.00 . A A . 76 GLN HB3 1 1
8 9455 1 1 76 GLN HE21 H 6.103 -12.185 0.031 1.00 . A A . 76 GLN HE21 1 1
8 9456 1 1 76 GLN HE22 H 4.469 -12.756 0.000 1.00 . A A . 76 GLN HE22 1 1
8 9457 1 1 76 GLN HG2 H 7.441 -14.297 -2.365 1.00 . A A . 76 GLN HG2 1 1
8 9458 1 1 76 GLN HG3 H 7.758 -13.115 -1.111 1.00 . A A . 76 GLN HG3 1 1
8 9459 1 1 76 GLN N N 9.033 -10.673 -3.605 1.00 . A A . 76 GLN N 1 1
8 9460 1 1 76 GLN NE2 N 5.389 -12.743 -0.391 1.00 . A A . 76 GLN NE2 1 1
8 9461 1 1 76 GLN O O 8.414 -12.528 -5.789 1.00 . A A . 76 GLN O 1 1
8 9462 1 1 76 GLN OE1 O 4.846 -14.170 -2.047 1.00 . A A . 76 GLN OE1 1 1
8 9463 1 1 77 ALA C C 10.335 -16.097 -5.361 1.00 . A A . 77 ALA C 1 1
8 9464 1 1 77 ALA CA C 10.232 -14.631 -5.785 1.00 . A A . 77 ALA CA 1 1
8 9465 1 1 77 ALA CB C 11.537 -14.104 -6.385 1.00 . A A . 77 ALA CB 1 1
8 9466 1 1 77 ALA H H 10.324 -14.070 -3.781 1.00 . A A . 77 ALA H 1 1
8 9467 1 1 77 ALA HA H 9.440 -14.531 -6.527 1.00 . A A . 77 ALA HA 1 1
8 9468 1 1 77 ALA HB1 H 12.184 -13.742 -5.585 1.00 . A A . 77 ALA HB1 1 1
8 9469 1 1 77 ALA HB2 H 12.040 -14.907 -6.923 1.00 . A A . 77 ALA HB2 1 1
8 9470 1 1 77 ALA HB3 H 11.318 -13.287 -7.072 1.00 . A A . 77 ALA HB3 1 1
8 9471 1 1 77 ALA N N 9.865 -13.823 -4.635 1.00 . A A . 77 ALA N 1 1
8 9472 1 1 77 ALA O O 11.193 -16.830 -5.852 1.00 . A A . 77 ALA O 1 1
9 9473 1 1 1 SER C C -2.649 -10.187 -8.910 1.00 . A A . 1 SER C 1 1
9 9474 1 1 1 SER CA C -1.459 -10.203 -9.871 1.00 . A A . 1 SER CA 1 1
9 9475 1 1 1 SER CB C -0.173 -10.545 -9.117 1.00 . A A . 1 SER CB 1 1
9 9476 1 1 1 SER H1 H -2.215 -8.513 -10.826 1.00 . A A . 1 SER H1 1 1
9 9477 1 1 1 SER HA H -1.619 -10.932 -10.665 1.00 . A A . 1 SER HA 1 1
9 9478 1 1 1 SER HB2 H 0.184 -9.661 -8.588 1.00 . A A . 1 SER HB2 1 1
9 9479 1 1 1 SER HB3 H -0.385 -11.303 -8.363 1.00 . A A . 1 SER HB3 1 1
9 9480 1 1 1 SER HG H 0.465 -11.675 -10.641 1.00 . A A . 1 SER HG 1 1
9 9481 1 1 1 SER N N -1.346 -8.920 -10.543 1.00 . A A . 1 SER N 1 1
9 9482 1 1 1 SER O O -3.367 -9.192 -8.821 1.00 . A A . 1 SER O 1 1
9 9483 1 1 1 SER OG O 0.848 -11.019 -9.991 1.00 . A A . 1 SER OG 1 1
9 9484 1 1 2 THR C C -3.597 -10.654 -5.982 1.00 . A A . 2 THR C 1 1
9 9485 1 1 2 THR CA C -3.913 -11.428 -7.263 1.00 . A A . 2 THR CA 1 1
9 9486 1 1 2 THR CB C -4.163 -12.919 -7.026 1.00 . A A . 2 THR CB 1 1
9 9487 1 1 2 THR CG2 C -4.889 -13.585 -8.196 1.00 . A A . 2 THR CG2 1 1
9 9488 1 1 2 THR H H -2.234 -12.107 -8.292 1.00 . A A . 2 THR H 1 1
9 9489 1 1 2 THR HA H -4.804 -10.975 -7.699 1.00 . A A . 2 THR HA 1 1
9 9490 1 1 2 THR HB H -4.701 -13.080 -6.091 1.00 . A A . 2 THR HB 1 1
9 9491 1 1 2 THR HG1 H -2.673 -13.955 -6.181 1.00 . A A . 2 THR HG1 1 1
9 9492 1 1 2 THR HG21 H -5.250 -12.819 -8.883 1.00 . A A . 2 THR HG21 1 1
9 9493 1 1 2 THR HG22 H -4.201 -14.248 -8.720 1.00 . A A . 2 THR HG22 1 1
9 9494 1 1 2 THR HG23 H -5.733 -14.162 -7.819 1.00 . A A . 2 THR HG23 1 1
9 9495 1 1 2 THR N N -2.822 -11.302 -8.214 1.00 . A A . 2 THR N 1 1
9 9496 1 1 2 THR O O -4.392 -10.647 -5.044 1.00 . A A . 2 THR O 1 1
9 9497 1 1 2 THR OG1 O -2.861 -13.497 -7.050 1.00 . A A . 2 THR OG1 1 1
9 9498 1 1 3 ILE C C -2.439 -7.788 -5.014 1.00 . A A . 3 ILE C 1 1
9 9499 1 1 3 ILE CA C -2.002 -9.244 -4.834 1.00 . A A . 3 ILE CA 1 1
9 9500 1 1 3 ILE CB C -0.498 -9.411 -4.609 1.00 . A A . 3 ILE CB 1 1
9 9501 1 1 3 ILE CD1 C 0.146 -8.095 -2.556 1.00 . A A . 3 ILE CD1 1 1
9 9502 1 1 3 ILE CG1 C -0.172 -9.483 -3.115 1.00 . A A . 3 ILE CG1 1 1
9 9503 1 1 3 ILE CG2 C 0.289 -8.305 -5.314 1.00 . A A . 3 ILE CG2 1 1
9 9504 1 1 3 ILE H H -1.793 -10.030 -6.752 1.00 . A A . 3 ILE H 1 1
9 9505 1 1 3 ILE HA H -2.507 -9.650 -3.958 1.00 . A A . 3 ILE HA 1 1
9 9506 1 1 3 ILE HB H -0.190 -10.358 -5.052 1.00 . A A . 3 ILE HB 1 1
9 9507 1 1 3 ILE HD11 H -0.686 -7.421 -2.762 1.00 . A A . 3 ILE HD11 1 1
9 9508 1 1 3 ILE HD12 H 0.299 -8.164 -1.479 1.00 . A A . 3 ILE HD12 1 1
9 9509 1 1 3 ILE HD13 H 1.050 -7.711 -3.028 1.00 . A A . 3 ILE HD13 1 1
9 9510 1 1 3 ILE HG12 H -1.016 -9.912 -2.576 1.00 . A A . 3 ILE HG12 1 1
9 9511 1 1 3 ILE HG13 H 0.678 -10.147 -2.957 1.00 . A A . 3 ILE HG13 1 1
9 9512 1 1 3 ILE HG21 H -0.074 -7.332 -4.982 1.00 . A A . 3 ILE HG21 1 1
9 9513 1 1 3 ILE HG22 H 1.347 -8.400 -5.071 1.00 . A A . 3 ILE HG22 1 1
9 9514 1 1 3 ILE HG23 H 0.154 -8.394 -6.392 1.00 . A A . 3 ILE HG23 1 1
9 9515 1 1 3 ILE N N -2.434 -10.020 -5.984 1.00 . A A . 3 ILE N 1 1
9 9516 1 1 3 ILE O O -3.052 -7.206 -4.120 1.00 . A A . 3 ILE O 1 1
9 9517 1 1 4 GLU C C -3.943 -5.625 -6.216 1.00 . A A . 4 GLU C 1 1
9 9518 1 1 4 GLU CA C -2.455 -5.866 -6.482 1.00 . A A . 4 GLU CA 1 1
9 9519 1 1 4 GLU CB C -2.093 -5.519 -7.927 1.00 . A A . 4 GLU CB 1 1
9 9520 1 1 4 GLU CD C -4.279 -4.775 -8.940 1.00 . A A . 4 GLU CD 1 1
9 9521 1 1 4 GLU CG C -3.231 -5.887 -8.881 1.00 . A A . 4 GLU CG 1 1
9 9522 1 1 4 GLU H H -1.606 -7.723 -6.895 1.00 . A A . 4 GLU H 1 1
9 9523 1 1 4 GLU HA H -1.855 -5.257 -5.807 1.00 . A A . 4 GLU HA 1 1
9 9524 1 1 4 GLU HB2 H -1.879 -4.453 -8.006 1.00 . A A . 4 GLU HB2 1 1
9 9525 1 1 4 GLU HB3 H -1.185 -6.048 -8.216 1.00 . A A . 4 GLU HB3 1 1
9 9526 1 1 4 GLU HE2 H -6.148 -4.861 -8.721 1.00 . A A . 4 GLU HE2 1 1
9 9527 1 1 4 GLU HG2 H -2.830 -6.067 -9.879 1.00 . A A . 4 GLU HG2 1 1
9 9528 1 1 4 GLU HG3 H -3.698 -6.816 -8.554 1.00 . A A . 4 GLU HG3 1 1
9 9529 1 1 4 GLU N N -2.105 -7.242 -6.174 1.00 . A A . 4 GLU N 1 1
9 9530 1 1 4 GLU O O -4.331 -4.541 -5.781 1.00 . A A . 4 GLU O 1 1
9 9531 1 1 4 GLU OE1 O -3.982 -3.623 -8.590 1.00 . A A . 4 GLU OE1 1 1
9 9532 1 1 4 GLU OE2 O -5.440 -5.141 -9.369 1.00 . A A . 4 GLU OE2 1 1
9 9533 1 1 5 GLU C C -6.492 -6.525 -4.788 1.00 . A A . 5 GLU C 1 1
9 9534 1 1 5 GLU CA C -6.170 -6.564 -6.283 1.00 . A A . 5 GLU CA 1 1
9 9535 1 1 5 GLU CB C -6.893 -7.725 -6.969 1.00 . A A . 5 GLU CB 1 1
9 9536 1 1 5 GLU CD C -7.233 -10.224 -6.927 1.00 . A A . 5 GLU CD 1 1
9 9537 1 1 5 GLU CG C -6.309 -9.070 -6.532 1.00 . A A . 5 GLU CG 1 1
9 9538 1 1 5 GLU H H -4.410 -7.529 -6.841 1.00 . A A . 5 GLU H 1 1
9 9539 1 1 5 GLU HA H -6.473 -5.628 -6.752 1.00 . A A . 5 GLU HA 1 1
9 9540 1 1 5 GLU HB2 H -7.955 -7.690 -6.728 1.00 . A A . 5 GLU HB2 1 1
9 9541 1 1 5 GLU HB3 H -6.809 -7.623 -8.051 1.00 . A A . 5 GLU HB3 1 1
9 9542 1 1 5 GLU HE2 H -7.975 -10.670 -8.599 1.00 . A A . 5 GLU HE2 1 1
9 9543 1 1 5 GLU HG2 H -5.329 -9.211 -6.989 1.00 . A A . 5 GLU HG2 1 1
9 9544 1 1 5 GLU HG3 H -6.160 -9.072 -5.452 1.00 . A A . 5 GLU HG3 1 1
9 9545 1 1 5 GLU N N -4.734 -6.652 -6.488 1.00 . A A . 5 GLU N 1 1
9 9546 1 1 5 GLU O O -7.559 -6.059 -4.391 1.00 . A A . 5 GLU O 1 1
9 9547 1 1 5 GLU OE1 O -7.164 -11.307 -6.328 1.00 . A A . 5 GLU OE1 1 1
9 9548 1 1 5 GLU OE2 O -8.046 -9.964 -7.895 1.00 . A A . 5 GLU OE2 1 1
9 9549 1 1 6 ARG C C -5.058 -5.823 -1.921 1.00 . A A . 6 ARG C 1 1
9 9550 1 1 6 ARG CA C -5.720 -7.048 -2.557 1.00 . A A . 6 ARG CA 1 1
9 9551 1 1 6 ARG CB C -5.113 -8.317 -1.954 1.00 . A A . 6 ARG CB 1 1
9 9552 1 1 6 ARG CD C -5.059 -10.819 -2.264 1.00 . A A . 6 ARG CD 1 1
9 9553 1 1 6 ARG CG C -5.915 -9.555 -2.361 1.00 . A A . 6 ARG CG 1 1
9 9554 1 1 6 ARG CZ C -5.428 -11.764 0.021 1.00 . A A . 6 ARG CZ 1 1
9 9555 1 1 6 ARG H H -4.685 -7.398 -4.330 1.00 . A A . 6 ARG H 1 1
9 9556 1 1 6 ARG HA H -6.799 -7.035 -2.403 1.00 . A A . 6 ARG HA 1 1
9 9557 1 1 6 ARG HB2 H -4.080 -8.423 -2.286 1.00 . A A . 6 ARG HB2 1 1
9 9558 1 1 6 ARG HB3 H -5.091 -8.234 -0.868 1.00 . A A . 6 ARG HB3 1 1
9 9559 1 1 6 ARG HD2 H -5.612 -11.673 -2.654 1.00 . A A . 6 ARG HD2 1 1
9 9560 1 1 6 ARG HD3 H -4.165 -10.710 -2.879 1.00 . A A . 6 ARG HD3 1 1
9 9561 1 1 6 ARG HE H -3.807 -10.690 -0.534 1.00 . A A . 6 ARG HE 1 1
9 9562 1 1 6 ARG HG2 H -6.789 -9.653 -1.717 1.00 . A A . 6 ARG HG2 1 1
9 9563 1 1 6 ARG HG3 H -6.281 -9.436 -3.381 1.00 . A A . 6 ARG HG3 1 1
9 9564 1 1 6 ARG HH11 H -6.936 -12.168 -1.297 1.00 . A A . 6 ARG HH11 1 1
9 9565 1 1 6 ARG HH12 H -7.161 -12.810 0.297 1.00 . A A . 6 ARG HH12 1 1
9 9566 1 1 6 ARG HH22 H -5.484 -12.426 1.965 1.00 . A A . 6 ARG HH22 1 1
9 9567 1 1 6 ARG N N -5.550 -7.021 -3.999 1.00 . A A . 6 ARG N 1 1
9 9568 1 1 6 ARG NE N -4.676 -11.065 -0.856 1.00 . A A . 6 ARG NE 1 1
9 9569 1 1 6 ARG NH1 N -6.610 -12.293 -0.359 1.00 . A A . 6 ARG NH1 1 1
9 9570 1 1 6 ARG NH2 N -4.989 -11.923 1.256 1.00 . A A . 6 ARG NH2 1 1
9 9571 1 1 6 ARG O O -5.480 -5.366 -0.860 1.00 . A A . 6 ARG O 1 1
9 9572 1 1 7 VAL C C -4.270 -2.977 -2.009 1.00 . A A . 7 VAL C 1 1
9 9573 1 1 7 VAL CA C -3.309 -4.164 -2.112 1.00 . A A . 7 VAL CA 1 1
9 9574 1 1 7 VAL CB C -2.106 -3.883 -3.013 1.00 . A A . 7 VAL CB 1 1
9 9575 1 1 7 VAL CG1 C -1.478 -2.527 -2.683 1.00 . A A . 7 VAL CG1 1 1
9 9576 1 1 7 VAL CG2 C -1.071 -5.005 -2.912 1.00 . A A . 7 VAL CG2 1 1
9 9577 1 1 7 VAL H H -3.696 -5.704 -3.460 1.00 . A A . 7 VAL H 1 1
9 9578 1 1 7 VAL HA H -2.937 -4.400 -1.115 1.00 . A A . 7 VAL HA 1 1
9 9579 1 1 7 VAL HB H -2.460 -3.846 -4.043 1.00 . A A . 7 VAL HB 1 1
9 9580 1 1 7 VAL HG11 H -1.444 -1.913 -3.583 1.00 . A A . 7 VAL HG11 1 1
9 9581 1 1 7 VAL HG12 H -2.076 -2.025 -1.923 1.00 . A A . 7 VAL HG12 1 1
9 9582 1 1 7 VAL HG13 H -0.466 -2.677 -2.308 1.00 . A A . 7 VAL HG13 1 1
9 9583 1 1 7 VAL HG21 H -1.066 -5.579 -3.839 1.00 . A A . 7 VAL HG21 1 1
9 9584 1 1 7 VAL HG22 H -0.083 -4.575 -2.745 1.00 . A A . 7 VAL HG22 1 1
9 9585 1 1 7 VAL HG23 H -1.327 -5.661 -2.080 1.00 . A A . 7 VAL HG23 1 1
9 9586 1 1 7 VAL N N -4.033 -5.326 -2.597 1.00 . A A . 7 VAL N 1 1
9 9587 1 1 7 VAL O O -4.187 -2.186 -1.071 1.00 . A A . 7 VAL O 1 1
9 9588 1 1 8 LYS C C -6.913 -1.798 -1.704 1.00 . A A . 8 LYS C 1 1
9 9589 1 1 8 LYS CA C -6.133 -1.813 -3.020 1.00 . A A . 8 LYS CA 1 1
9 9590 1 1 8 LYS CB C -7.021 -1.931 -4.260 1.00 . A A . 8 LYS CB 1 1
9 9591 1 1 8 LYS CD C -5.678 -1.499 -6.350 1.00 . A A . 8 LYS CD 1 1
9 9592 1 1 8 LYS CE C -6.014 -1.005 -7.759 1.00 . A A . 8 LYS CE 1 1
9 9593 1 1 8 LYS CG C -6.630 -0.895 -5.316 1.00 . A A . 8 LYS CG 1 1
9 9594 1 1 8 LYS H H -5.219 -3.537 -3.748 1.00 . A A . 8 LYS H 1 1
9 9595 1 1 8 LYS HA H -5.583 -0.876 -3.106 1.00 . A A . 8 LYS HA 1 1
9 9596 1 1 8 LYS HB2 H -6.936 -2.933 -4.680 1.00 . A A . 8 LYS HB2 1 1
9 9597 1 1 8 LYS HB3 H -8.065 -1.792 -3.979 1.00 . A A . 8 LYS HB3 1 1
9 9598 1 1 8 LYS HD2 H -4.650 -1.234 -6.103 1.00 . A A . 8 LYS HD2 1 1
9 9599 1 1 8 LYS HD3 H -5.743 -2.587 -6.318 1.00 . A A . 8 LYS HD3 1 1
9 9600 1 1 8 LYS HE2 H -6.541 -0.053 -7.701 1.00 . A A . 8 LYS HE2 1 1
9 9601 1 1 8 LYS HE3 H -5.094 -0.827 -8.317 1.00 . A A . 8 LYS HE3 1 1
9 9602 1 1 8 LYS HG2 H -7.525 -0.522 -5.814 1.00 . A A . 8 LYS HG2 1 1
9 9603 1 1 8 LYS HG3 H -6.154 -0.041 -4.834 1.00 . A A . 8 LYS HG3 1 1
9 9604 1 1 8 LYS HZ1 H -6.522 -2.159 -9.418 1.00 . A A . 8 LYS HZ1 1 1
9 9605 1 1 8 LYS HZ3 H -7.815 -1.701 -8.541 1.00 . A A . 8 LYS HZ3 1 1
9 9606 1 1 8 LYS N N -5.158 -2.890 -2.988 1.00 . A A . 8 LYS N 1 1
9 9607 1 1 8 LYS NZ N -6.848 -1.998 -8.472 1.00 . A A . 8 LYS NZ 1 1
9 9608 1 1 8 LYS O O -7.234 -0.732 -1.180 1.00 . A A . 8 LYS O 1 1
9 9609 1 1 9 LYS C C -7.108 -2.538 1.182 1.00 . A A . 9 LYS C 1 1
9 9610 1 1 9 LYS CA C -7.933 -3.131 0.037 1.00 . A A . 9 LYS CA 1 1
9 9611 1 1 9 LYS CB C -8.338 -4.589 0.262 1.00 . A A . 9 LYS CB 1 1
9 9612 1 1 9 LYS CD C -10.148 -6.299 -0.135 1.00 . A A . 9 LYS CD 1 1
9 9613 1 1 9 LYS CE C -9.656 -7.423 -1.049 1.00 . A A . 9 LYS CE 1 1
9 9614 1 1 9 LYS CG C -9.572 -4.949 -0.567 1.00 . A A . 9 LYS CG 1 1
9 9615 1 1 9 LYS H H -6.932 -3.855 -1.640 1.00 . A A . 9 LYS H 1 1
9 9616 1 1 9 LYS HA H -8.852 -2.553 -0.061 1.00 . A A . 9 LYS HA 1 1
9 9617 1 1 9 LYS HB2 H -7.511 -5.246 -0.006 1.00 . A A . 9 LYS HB2 1 1
9 9618 1 1 9 LYS HB3 H -8.545 -4.754 1.320 1.00 . A A . 9 LYS HB3 1 1
9 9619 1 1 9 LYS HD2 H -9.858 -6.510 0.894 1.00 . A A . 9 LYS HD2 1 1
9 9620 1 1 9 LYS HD3 H -11.237 -6.258 -0.158 1.00 . A A . 9 LYS HD3 1 1
9 9621 1 1 9 LYS HE2 H -10.440 -7.695 -1.756 1.00 . A A . 9 LYS HE2 1 1
9 9622 1 1 9 LYS HE3 H -8.804 -7.077 -1.635 1.00 . A A . 9 LYS HE3 1 1
9 9623 1 1 9 LYS HG2 H -10.330 -4.174 -0.454 1.00 . A A . 9 LYS HG2 1 1
9 9624 1 1 9 LYS HG3 H -9.307 -4.984 -1.624 1.00 . A A . 9 LYS HG3 1 1
9 9625 1 1 9 LYS HZ1 H -10.012 -8.911 0.366 1.00 . A A . 9 LYS HZ1 1 1
9 9626 1 1 9 LYS HZ3 H -8.459 -8.423 0.333 1.00 . A A . 9 LYS HZ3 1 1
9 9627 1 1 9 LYS N N -7.197 -2.993 -1.207 1.00 . A A . 9 LYS N 1 1
9 9628 1 1 9 LYS NZ N -9.267 -8.607 -0.251 1.00 . A A . 9 LYS NZ 1 1
9 9629 1 1 9 LYS O O -7.564 -1.630 1.875 1.00 . A A . 9 LYS O 1 1
9 9630 1 1 10 ILE C C -4.999 -1.083 2.402 1.00 . A A . 10 ILE C 1 1
9 9631 1 1 10 ILE CA C -5.015 -2.612 2.391 1.00 . A A . 10 ILE CA 1 1
9 9632 1 1 10 ILE CB C -3.629 -3.241 2.232 1.00 . A A . 10 ILE CB 1 1
9 9633 1 1 10 ILE CD1 C -2.295 -5.376 2.383 1.00 . A A . 10 ILE CD1 1 1
9 9634 1 1 10 ILE CG1 C -3.633 -4.701 2.690 1.00 . A A . 10 ILE CG1 1 1
9 9635 1 1 10 ILE CG2 C -2.565 -2.415 2.958 1.00 . A A . 10 ILE CG2 1 1
9 9636 1 1 10 ILE H H -5.545 -3.815 0.775 1.00 . A A . 10 ILE H 1 1
9 9637 1 1 10 ILE HA H -5.419 -2.960 3.342 1.00 . A A . 10 ILE HA 1 1
9 9638 1 1 10 ILE HB H -3.372 -3.237 1.172 1.00 . A A . 10 ILE HB 1 1
9 9639 1 1 10 ILE HD11 H -1.982 -5.118 1.371 1.00 . A A . 10 ILE HD11 1 1
9 9640 1 1 10 ILE HD12 H -1.543 -5.033 3.094 1.00 . A A . 10 ILE HD12 1 1
9 9641 1 1 10 ILE HD13 H -2.406 -6.457 2.464 1.00 . A A . 10 ILE HD13 1 1
9 9642 1 1 10 ILE HG12 H -3.831 -4.749 3.761 1.00 . A A . 10 ILE HG12 1 1
9 9643 1 1 10 ILE HG13 H -4.439 -5.240 2.192 1.00 . A A . 10 ILE HG13 1 1
9 9644 1 1 10 ILE HG21 H -3.010 -1.938 3.832 1.00 . A A . 10 ILE HG21 1 1
9 9645 1 1 10 ILE HG22 H -1.752 -3.068 3.274 1.00 . A A . 10 ILE HG22 1 1
9 9646 1 1 10 ILE HG23 H -2.177 -1.651 2.285 1.00 . A A . 10 ILE HG23 1 1
9 9647 1 1 10 ILE N N -5.908 -3.076 1.343 1.00 . A A . 10 ILE N 1 1
9 9648 1 1 10 ILE O O -5.192 -0.463 3.446 1.00 . A A . 10 ILE O 1 1
9 9649 1 1 11 ILE C C -6.138 1.492 1.217 1.00 . A A . 11 ILE C 1 1
9 9650 1 1 11 ILE CA C -4.722 0.928 1.086 1.00 . A A . 11 ILE CA 1 1
9 9651 1 1 11 ILE CB C -4.022 1.320 -0.217 1.00 . A A . 11 ILE CB 1 1
9 9652 1 1 11 ILE CD1 C -1.739 0.883 0.761 1.00 . A A . 11 ILE CD1 1 1
9 9653 1 1 11 ILE CG1 C -2.705 0.560 -0.381 1.00 . A A . 11 ILE CG1 1 1
9 9654 1 1 11 ILE CG2 C -3.824 2.835 -0.299 1.00 . A A . 11 ILE CG2 1 1
9 9655 1 1 11 ILE H H -4.610 -1.028 0.381 1.00 . A A . 11 ILE H 1 1
9 9656 1 1 11 ILE HA H -4.118 1.318 1.906 1.00 . A A . 11 ILE HA 1 1
9 9657 1 1 11 ILE HB H -4.665 1.034 -1.049 1.00 . A A . 11 ILE HB 1 1
9 9658 1 1 11 ILE HD11 H -1.521 -0.027 1.320 1.00 . A A . 11 ILE HD11 1 1
9 9659 1 1 11 ILE HD12 H -0.814 1.288 0.350 1.00 . A A . 11 ILE HD12 1 1
9 9660 1 1 11 ILE HD13 H -2.194 1.618 1.424 1.00 . A A . 11 ILE HD13 1 1
9 9661 1 1 11 ILE HG12 H -2.900 -0.513 -0.405 1.00 . A A . 11 ILE HG12 1 1
9 9662 1 1 11 ILE HG13 H -2.247 0.821 -1.335 1.00 . A A . 11 ILE HG13 1 1
9 9663 1 1 11 ILE HG21 H -3.649 3.122 -1.335 1.00 . A A . 11 ILE HG21 1 1
9 9664 1 1 11 ILE HG22 H -4.717 3.339 0.072 1.00 . A A . 11 ILE HG22 1 1
9 9665 1 1 11 ILE HG23 H -2.966 3.122 0.308 1.00 . A A . 11 ILE HG23 1 1
9 9666 1 1 11 ILE N N -4.766 -0.517 1.226 1.00 . A A . 11 ILE N 1 1
9 9667 1 1 11 ILE O O -6.318 2.642 1.616 1.00 . A A . 11 ILE O 1 1
9 9668 1 1 12 GLY C C -8.974 1.137 2.402 1.00 . A A . 12 GLY C 1 1
9 9669 1 1 12 GLY CA C -8.502 1.058 0.948 1.00 . A A . 12 GLY CA 1 1
9 9670 1 1 12 GLY H H -6.953 -0.277 0.551 1.00 . A A . 12 GLY H 1 1
9 9671 1 1 12 GLY HA2 H -8.632 2.027 0.467 1.00 . A A . 12 GLY HA2 1 1
9 9672 1 1 12 GLY HA3 H -9.119 0.345 0.401 1.00 . A A . 12 GLY HA3 1 1
9 9673 1 1 12 GLY N N -7.108 0.657 0.874 1.00 . A A . 12 GLY N 1 1
9 9674 1 1 12 GLY O O -9.913 1.867 2.715 1.00 . A A . 12 GLY O 1 1
9 9675 1 1 13 GLN C C -7.612 1.148 5.470 1.00 . A A . 13 GLN C 1 1
9 9676 1 1 13 GLN CA C -8.638 0.349 4.664 1.00 . A A . 13 GLN CA 1 1
9 9677 1 1 13 GLN CB C -8.740 -1.088 5.178 1.00 . A A . 13 GLN CB 1 1
9 9678 1 1 13 GLN CD C -10.703 -0.391 6.599 1.00 . A A . 13 GLN CD 1 1
9 9679 1 1 13 GLN CG C -10.173 -1.420 5.599 1.00 . A A . 13 GLN CG 1 1
9 9680 1 1 13 GLN H H -7.538 -0.216 2.988 1.00 . A A . 13 GLN H 1 1
9 9681 1 1 13 GLN HA H -9.617 0.824 4.736 1.00 . A A . 13 GLN HA 1 1
9 9682 1 1 13 GLN HB2 H -8.416 -1.780 4.400 1.00 . A A . 13 GLN HB2 1 1
9 9683 1 1 13 GLN HB3 H -8.068 -1.224 6.025 1.00 . A A . 13 GLN HB3 1 1
9 9684 1 1 13 GLN HE21 H -12.585 -0.936 6.092 1.00 . A A . 13 GLN HE21 1 1
9 9685 1 1 13 GLN HE22 H -12.472 0.307 7.293 1.00 . A A . 13 GLN HE22 1 1
9 9686 1 1 13 GLN HG2 H -10.817 -1.443 4.720 1.00 . A A . 13 GLN HG2 1 1
9 9687 1 1 13 GLN HG3 H -10.204 -2.415 6.043 1.00 . A A . 13 GLN HG3 1 1
9 9688 1 1 13 GLN N N -8.300 0.375 3.251 1.00 . A A . 13 GLN N 1 1
9 9689 1 1 13 GLN NE2 N -12.030 -0.336 6.667 1.00 . A A . 13 GLN NE2 1 1
9 9690 1 1 13 GLN O O -7.975 2.051 6.223 1.00 . A A . 13 GLN O 1 1
9 9691 1 1 13 GLN OE1 O -9.956 0.306 7.266 1.00 . A A . 13 GLN OE1 1 1
9 9692 1 1 14 GLN C C -5.423 2.978 5.866 1.00 . A A . 14 GLN C 1 1
9 9693 1 1 14 GLN CA C -5.269 1.460 5.984 1.00 . A A . 14 GLN CA 1 1
9 9694 1 1 14 GLN CB C -3.908 1.004 5.457 1.00 . A A . 14 GLN CB 1 1
9 9695 1 1 14 GLN CD C -3.821 -0.632 7.374 1.00 . A A . 14 GLN CD 1 1
9 9696 1 1 14 GLN CG C -3.614 -0.439 5.870 1.00 . A A . 14 GLN CG 1 1
9 9697 1 1 14 GLN H H -6.064 0.053 4.670 1.00 . A A . 14 GLN H 1 1
9 9698 1 1 14 GLN HA H -5.368 1.158 7.027 1.00 . A A . 14 GLN HA 1 1
9 9699 1 1 14 GLN HB2 H -3.889 1.086 4.370 1.00 . A A . 14 GLN HB2 1 1
9 9700 1 1 14 GLN HB3 H -3.127 1.661 5.839 1.00 . A A . 14 GLN HB3 1 1
9 9701 1 1 14 GLN HE21 H -5.741 -1.152 6.996 1.00 . A A . 14 GLN HE21 1 1
9 9702 1 1 14 GLN HE22 H -5.284 -1.167 8.667 1.00 . A A . 14 GLN HE22 1 1
9 9703 1 1 14 GLN HG2 H -4.266 -1.119 5.320 1.00 . A A . 14 GLN HG2 1 1
9 9704 1 1 14 GLN HG3 H -2.589 -0.697 5.604 1.00 . A A . 14 GLN HG3 1 1
9 9705 1 1 14 GLN N N -6.351 0.788 5.284 1.00 . A A . 14 GLN N 1 1
9 9706 1 1 14 GLN NE2 N -5.050 -1.015 7.706 1.00 . A A . 14 GLN NE2 1 1
9 9707 1 1 14 GLN O O -5.633 3.663 6.866 1.00 . A A . 14 GLN O 1 1
9 9708 1 1 14 GLN OE1 O -2.924 -0.444 8.179 1.00 . A A . 14 GLN OE1 1 1
9 9709 1 1 15 LEU C C -6.762 5.387 4.949 1.00 . A A . 15 LEU C 1 1
9 9710 1 1 15 LEU CA C -5.437 4.882 4.375 1.00 . A A . 15 LEU CA 1 1
9 9711 1 1 15 LEU CB C -5.263 5.170 2.883 1.00 . A A . 15 LEU CB 1 1
9 9712 1 1 15 LEU CD1 C -3.604 5.531 1.018 1.00 . A A . 15 LEU CD1 1 1
9 9713 1 1 15 LEU CD2 C -2.814 4.723 3.289 1.00 . A A . 15 LEU CD2 1 1
9 9714 1 1 15 LEU CG C -3.945 4.704 2.259 1.00 . A A . 15 LEU CG 1 1
9 9715 1 1 15 LEU H H -5.142 2.893 3.829 1.00 . A A . 15 LEU H 1 1
9 9716 1 1 15 LEU HA H -4.621 5.382 4.897 1.00 . A A . 15 LEU HA 1 1
9 9717 1 1 15 LEU HB2 H -6.084 4.697 2.343 1.00 . A A . 15 LEU HB2 1 1
9 9718 1 1 15 LEU HB3 H -5.356 6.244 2.727 1.00 . A A . 15 LEU HB3 1 1
9 9719 1 1 15 LEU HD11 H -3.461 6.573 1.303 1.00 . A A . 15 LEU HD11 1 1
9 9720 1 1 15 LEU HD12 H -2.688 5.149 0.567 1.00 . A A . 15 LEU HD12 1 1
9 9721 1 1 15 LEU HD13 H -4.420 5.460 0.298 1.00 . A A . 15 LEU HD13 1 1
9 9722 1 1 15 LEU HD21 H -1.853 4.701 2.774 1.00 . A A . 15 LEU HD21 1 1
9 9723 1 1 15 LEU HD22 H -2.884 5.630 3.889 1.00 . A A . 15 LEU HD22 1 1
9 9724 1 1 15 LEU HD23 H -2.899 3.851 3.937 1.00 . A A . 15 LEU HD23 1 1
9 9725 1 1 15 LEU HG H -4.067 3.671 1.934 1.00 . A A . 15 LEU HG 1 1
9 9726 1 1 15 LEU N N -5.313 3.458 4.637 1.00 . A A . 15 LEU N 1 1
9 9727 1 1 15 LEU O O -6.775 6.273 5.802 1.00 . A A . 15 LEU O 1 1
9 9728 1 1 16 GLY C C -9.986 5.797 3.767 1.00 . A A . 16 GLY C 1 1
9 9729 1 1 16 GLY CA C -9.171 5.184 4.909 1.00 . A A . 16 GLY CA 1 1
9 9730 1 1 16 GLY H H -7.825 4.084 3.762 1.00 . A A . 16 GLY H 1 1
9 9731 1 1 16 GLY HA2 H -9.690 4.310 5.302 1.00 . A A . 16 GLY HA2 1 1
9 9732 1 1 16 GLY HA3 H -9.089 5.900 5.727 1.00 . A A . 16 GLY HA3 1 1
9 9733 1 1 16 GLY N N -7.844 4.804 4.456 1.00 . A A . 16 GLY N 1 1
9 9734 1 1 16 GLY O O -10.520 6.896 3.902 1.00 . A A . 16 GLY O 1 1
9 9735 1 1 17 VAL C C -11.742 4.406 1.042 1.00 . A A . 17 VAL C 1 1
9 9736 1 1 17 VAL CA C -10.795 5.514 1.506 1.00 . A A . 17 VAL CA 1 1
9 9737 1 1 17 VAL CB C -9.824 5.967 0.413 1.00 . A A . 17 VAL CB 1 1
9 9738 1 1 17 VAL CG1 C -10.476 7.003 -0.505 1.00 . A A . 17 VAL CG1 1 1
9 9739 1 1 17 VAL CG2 C -8.529 6.510 1.020 1.00 . A A . 17 VAL CG2 1 1
9 9740 1 1 17 VAL H H -9.617 4.164 2.569 1.00 . A A . 17 VAL H 1 1
9 9741 1 1 17 VAL HA H -11.387 6.378 1.810 1.00 . A A . 17 VAL HA 1 1
9 9742 1 1 17 VAL HB H -9.570 5.096 -0.192 1.00 . A A . 17 VAL HB 1 1
9 9743 1 1 17 VAL HG11 H -10.516 6.613 -1.522 1.00 . A A . 17 VAL HG11 1 1
9 9744 1 1 17 VAL HG12 H -11.487 7.212 -0.156 1.00 . A A . 17 VAL HG12 1 1
9 9745 1 1 17 VAL HG13 H -9.889 7.921 -0.491 1.00 . A A . 17 VAL HG13 1 1
9 9746 1 1 17 VAL HG21 H -8.769 7.213 1.819 1.00 . A A . 17 VAL HG21 1 1
9 9747 1 1 17 VAL HG22 H -7.944 5.685 1.426 1.00 . A A . 17 VAL HG22 1 1
9 9748 1 1 17 VAL HG23 H -7.952 7.020 0.249 1.00 . A A . 17 VAL HG23 1 1
9 9749 1 1 17 VAL N N -10.055 5.058 2.670 1.00 . A A . 17 VAL N 1 1
9 9750 1 1 17 VAL O O -11.872 3.378 1.705 1.00 . A A . 17 VAL O 1 1
9 9751 1 1 18 LYS C C -12.628 2.927 -1.791 1.00 . A A . 18 LYS C 1 1
9 9752 1 1 18 LYS CA C -13.311 3.689 -0.653 1.00 . A A . 18 LYS CA 1 1
9 9753 1 1 18 LYS CB C -14.612 4.379 -1.069 1.00 . A A . 18 LYS CB 1 1
9 9754 1 1 18 LYS CD C -15.019 6.046 0.780 1.00 . A A . 18 LYS CD 1 1
9 9755 1 1 18 LYS CE C -15.212 6.027 2.297 1.00 . A A . 18 LYS CE 1 1
9 9756 1 1 18 LYS CG C -15.465 4.723 0.154 1.00 . A A . 18 LYS CG 1 1
9 9757 1 1 18 LYS H H -12.268 5.491 -0.626 1.00 . A A . 18 LYS H 1 1
9 9758 1 1 18 LYS HA H -13.561 2.979 0.136 1.00 . A A . 18 LYS HA 1 1
9 9759 1 1 18 LYS HB2 H -14.384 5.288 -1.625 1.00 . A A . 18 LYS HB2 1 1
9 9760 1 1 18 LYS HB3 H -15.174 3.729 -1.739 1.00 . A A . 18 LYS HB3 1 1
9 9761 1 1 18 LYS HD2 H -13.970 6.228 0.545 1.00 . A A . 18 LYS HD2 1 1
9 9762 1 1 18 LYS HD3 H -15.589 6.868 0.347 1.00 . A A . 18 LYS HD3 1 1
9 9763 1 1 18 LYS HE2 H -16.220 5.687 2.537 1.00 . A A . 18 LYS HE2 1 1
9 9764 1 1 18 LYS HE3 H -14.520 5.317 2.749 1.00 . A A . 18 LYS HE3 1 1
9 9765 1 1 18 LYS HG2 H -16.513 4.789 -0.137 1.00 . A A . 18 LYS HG2 1 1
9 9766 1 1 18 LYS HG3 H -15.389 3.924 0.891 1.00 . A A . 18 LYS HG3 1 1
9 9767 1 1 18 LYS HZ1 H -14.440 7.343 3.717 1.00 . A A . 18 LYS HZ1 1 1
9 9768 1 1 18 LYS HZ3 H -15.861 7.840 3.094 1.00 . A A . 18 LYS HZ3 1 1
9 9769 1 1 18 LYS N N -12.379 4.653 -0.093 1.00 . A A . 18 LYS N 1 1
9 9770 1 1 18 LYS NZ N -14.989 7.376 2.865 1.00 . A A . 18 LYS NZ 1 1
9 9771 1 1 18 LYS O O -11.465 3.180 -2.101 1.00 . A A . 18 LYS O 1 1
9 9772 1 1 19 GLN C C -13.265 1.826 -4.821 1.00 . A A . 19 GLN C 1 1
9 9773 1 1 19 GLN CA C -12.862 1.211 -3.479 1.00 . A A . 19 GLN CA 1 1
9 9774 1 1 19 GLN CB C -13.340 -0.238 -3.375 1.00 . A A . 19 GLN CB 1 1
9 9775 1 1 19 GLN CD C -12.043 -2.239 -2.553 1.00 . A A . 19 GLN CD 1 1
9 9776 1 1 19 GLN CG C -12.729 -0.930 -2.155 1.00 . A A . 19 GLN CG 1 1
9 9777 1 1 19 GLN H H -14.325 1.812 -2.124 1.00 . A A . 19 GLN H 1 1
9 9778 1 1 19 GLN HA H -11.777 1.238 -3.370 1.00 . A A . 19 GLN HA 1 1
9 9779 1 1 19 GLN HB2 H -14.427 -0.262 -3.305 1.00 . A A . 19 GLN HB2 1 1
9 9780 1 1 19 GLN HB3 H -13.067 -0.781 -4.280 1.00 . A A . 19 GLN HB3 1 1
9 9781 1 1 19 GLN HE21 H -10.493 -1.737 -1.351 1.00 . A A . 19 GLN HE21 1 1
9 9782 1 1 19 GLN HE22 H -10.330 -3.251 -2.177 1.00 . A A . 19 GLN HE22 1 1
9 9783 1 1 19 GLN HG2 H -12.007 -0.267 -1.679 1.00 . A A . 19 GLN HG2 1 1
9 9784 1 1 19 GLN HG3 H -13.508 -1.133 -1.419 1.00 . A A . 19 GLN HG3 1 1
9 9785 1 1 19 GLN N N -13.380 2.011 -2.382 1.00 . A A . 19 GLN N 1 1
9 9786 1 1 19 GLN NE2 N -10.857 -2.424 -1.980 1.00 . A A . 19 GLN NE2 1 1
9 9787 1 1 19 GLN O O -13.951 1.189 -5.619 1.00 . A A . 19 GLN O 1 1
9 9788 1 1 19 GLN OE1 O -12.557 -3.028 -3.329 1.00 . A A . 19 GLN OE1 1 1
9 9789 1 1 20 GLU C C -12.123 4.898 -6.484 1.00 . A A . 20 GLU C 1 1
9 9790 1 1 20 GLU CA C -13.127 3.765 -6.260 1.00 . A A . 20 GLU CA 1 1
9 9791 1 1 20 GLU CB C -14.561 4.298 -6.245 1.00 . A A . 20 GLU CB 1 1
9 9792 1 1 20 GLU CD C -16.573 2.840 -5.816 1.00 . A A . 20 GLU CD 1 1
9 9793 1 1 20 GLU CG C -15.531 3.279 -6.846 1.00 . A A . 20 GLU CG 1 1
9 9794 1 1 20 GLU H H -12.263 3.568 -4.375 1.00 . A A . 20 GLU H 1 1
9 9795 1 1 20 GLU HA H -13.030 3.023 -7.053 1.00 . A A . 20 GLU HA 1 1
9 9796 1 1 20 GLU HB2 H -14.857 4.527 -5.221 1.00 . A A . 20 GLU HB2 1 1
9 9797 1 1 20 GLU HB3 H -14.612 5.231 -6.807 1.00 . A A . 20 GLU HB3 1 1
9 9798 1 1 20 GLU HE2 H -16.257 1.151 -5.048 1.00 . A A . 20 GLU HE2 1 1
9 9799 1 1 20 GLU HG2 H -16.030 3.715 -7.712 1.00 . A A . 20 GLU HG2 1 1
9 9800 1 1 20 GLU HG3 H -14.977 2.410 -7.201 1.00 . A A . 20 GLU HG3 1 1
9 9801 1 1 20 GLU N N -12.821 3.057 -5.029 1.00 . A A . 20 GLU N 1 1
9 9802 1 1 20 GLU O O -11.605 5.065 -7.587 1.00 . A A . 20 GLU O 1 1
9 9803 1 1 20 GLU OE1 O -17.131 3.685 -5.100 1.00 . A A . 20 GLU OE1 1 1
9 9804 1 1 20 GLU OE2 O -16.799 1.571 -5.775 1.00 . A A . 20 GLU OE2 1 1
9 9805 1 1 21 GLU C C -9.519 6.273 -5.234 1.00 . A A . 21 GLU C 1 1
9 9806 1 1 21 GLU CA C -10.946 6.761 -5.486 1.00 . A A . 21 GLU CA 1 1
9 9807 1 1 21 GLU CB C -11.333 7.861 -4.495 1.00 . A A . 21 GLU CB 1 1
9 9808 1 1 21 GLU CD C -12.775 9.530 -5.719 1.00 . A A . 21 GLU CD 1 1
9 9809 1 1 21 GLU CG C -12.762 8.348 -4.747 1.00 . A A . 21 GLU CG 1 1
9 9810 1 1 21 GLU H H -12.304 5.507 -4.526 1.00 . A A . 21 GLU H 1 1
9 9811 1 1 21 GLU HA H -11.031 7.149 -6.501 1.00 . A A . 21 GLU HA 1 1
9 9812 1 1 21 GLU HB2 H -11.248 7.483 -3.476 1.00 . A A . 21 GLU HB2 1 1
9 9813 1 1 21 GLU HB3 H -10.639 8.696 -4.585 1.00 . A A . 21 GLU HB3 1 1
9 9814 1 1 21 GLU HE2 H -13.796 10.456 -7.002 1.00 . A A . 21 GLU HE2 1 1
9 9815 1 1 21 GLU HG2 H -13.362 7.533 -5.152 1.00 . A A . 21 GLU HG2 1 1
9 9816 1 1 21 GLU HG3 H -13.221 8.643 -3.804 1.00 . A A . 21 GLU HG3 1 1
9 9817 1 1 21 GLU N N -11.879 5.648 -5.420 1.00 . A A . 21 GLU N 1 1
9 9818 1 1 21 GLU O O -8.606 7.078 -5.056 1.00 . A A . 21 GLU O 1 1
9 9819 1 1 21 GLU OE1 O -11.758 10.224 -5.864 1.00 . A A . 21 GLU OE1 1 1
9 9820 1 1 21 GLU OE2 O -13.892 9.716 -6.336 1.00 . A A . 21 GLU OE2 1 1
9 9821 1 1 22 VAL C C -7.572 3.715 -6.297 1.00 . A A . 22 VAL C 1 1
9 9822 1 1 22 VAL CA C -8.069 4.351 -4.998 1.00 . A A . 22 VAL CA 1 1
9 9823 1 1 22 VAL CB C -8.150 3.357 -3.838 1.00 . A A . 22 VAL CB 1 1
9 9824 1 1 22 VAL CG1 C -7.072 2.279 -3.963 1.00 . A A . 22 VAL CG1 1 1
9 9825 1 1 22 VAL CG2 C -8.051 4.077 -2.491 1.00 . A A . 22 VAL CG2 1 1
9 9826 1 1 22 VAL H H -10.118 4.308 -5.371 1.00 . A A . 22 VAL H 1 1
9 9827 1 1 22 VAL HA H -7.381 5.148 -4.712 1.00 . A A . 22 VAL HA 1 1
9 9828 1 1 22 VAL HB H -9.122 2.866 -3.884 1.00 . A A . 22 VAL HB 1 1
9 9829 1 1 22 VAL HG11 H -6.168 2.716 -4.387 1.00 . A A . 22 VAL HG11 1 1
9 9830 1 1 22 VAL HG12 H -6.850 1.870 -2.978 1.00 . A A . 22 VAL HG12 1 1
9 9831 1 1 22 VAL HG13 H -7.429 1.482 -4.615 1.00 . A A . 22 VAL HG13 1 1
9 9832 1 1 22 VAL HG21 H -9.013 4.027 -1.981 1.00 . A A . 22 VAL HG21 1 1
9 9833 1 1 22 VAL HG22 H -7.289 3.596 -1.877 1.00 . A A . 22 VAL HG22 1 1
9 9834 1 1 22 VAL HG23 H -7.780 5.120 -2.655 1.00 . A A . 22 VAL HG23 1 1
9 9835 1 1 22 VAL N N -9.370 4.956 -5.226 1.00 . A A . 22 VAL N 1 1
9 9836 1 1 22 VAL O O -7.938 2.585 -6.618 1.00 . A A . 22 VAL O 1 1
9 9837 1 1 23 THR C C -4.707 3.679 -8.114 1.00 . A A . 23 THR C 1 1
9 9838 1 1 23 THR CA C -6.197 3.990 -8.267 1.00 . A A . 23 THR CA 1 1
9 9839 1 1 23 THR CB C -6.491 5.040 -9.341 1.00 . A A . 23 THR CB 1 1
9 9840 1 1 23 THR CG2 C -7.965 5.446 -9.375 1.00 . A A . 23 THR CG2 1 1
9 9841 1 1 23 THR H H -6.454 5.385 -6.742 1.00 . A A . 23 THR H 1 1
9 9842 1 1 23 THR HA H -6.693 3.055 -8.527 1.00 . A A . 23 THR HA 1 1
9 9843 1 1 23 THR HB H -6.158 4.698 -10.321 1.00 . A A . 23 THR HB 1 1
9 9844 1 1 23 THR HG1 H -6.042 6.987 -9.463 1.00 . A A . 23 THR HG1 1 1
9 9845 1 1 23 THR HG21 H -8.047 6.498 -9.645 1.00 . A A . 23 THR HG21 1 1
9 9846 1 1 23 THR HG22 H -8.492 4.840 -10.112 1.00 . A A . 23 THR HG22 1 1
9 9847 1 1 23 THR HG23 H -8.409 5.287 -8.391 1.00 . A A . 23 THR HG23 1 1
9 9848 1 1 23 THR N N -6.747 4.467 -7.010 1.00 . A A . 23 THR N 1 1
9 9849 1 1 23 THR O O -4.190 3.633 -6.998 1.00 . A A . 23 THR O 1 1
9 9850 1 1 23 THR OG1 O -5.820 6.208 -8.876 1.00 . A A . 23 THR OG1 1 1
9 9851 1 1 24 ASN C C -1.839 4.473 -9.253 1.00 . A A . 24 ASN C 1 1
9 9852 1 1 24 ASN CA C -2.637 3.168 -9.256 1.00 . A A . 24 ASN CA 1 1
9 9853 1 1 24 ASN CB C -2.248 2.379 -10.508 1.00 . A A . 24 ASN CB 1 1
9 9854 1 1 24 ASN CG C -2.707 0.923 -10.403 1.00 . A A . 24 ASN CG 1 1
9 9855 1 1 24 ASN H H -4.485 3.512 -10.153 1.00 . A A . 24 ASN H 1 1
9 9856 1 1 24 ASN HA H -2.468 2.574 -8.358 1.00 . A A . 24 ASN HA 1 1
9 9857 1 1 24 ASN HB2 H -2.695 2.842 -11.388 1.00 . A A . 24 ASN HB2 1 1
9 9858 1 1 24 ASN HB3 H -1.167 2.414 -10.643 1.00 . A A . 24 ASN HB3 1 1
9 9859 1 1 24 ASN HD21 H -3.884 1.227 -12.022 1.00 . A A . 24 ASN HD21 1 1
9 9860 1 1 24 ASN HD22 H -3.944 -0.369 -11.352 1.00 . A A . 24 ASN HD22 1 1
9 9861 1 1 24 ASN N N -4.057 3.473 -9.250 1.00 . A A . 24 ASN N 1 1
9 9862 1 1 24 ASN ND2 N -3.584 0.564 -11.336 1.00 . A A . 24 ASN ND2 1 1
9 9863 1 1 24 ASN O O -0.860 4.604 -8.521 1.00 . A A . 24 ASN O 1 1
9 9864 1 1 24 ASN OD1 O -2.293 0.175 -9.533 1.00 . A A . 24 ASN OD1 1 1
9 9865 1 1 25 ASN C C -2.300 7.685 -9.229 1.00 . A A . 25 ASN C 1 1
9 9866 1 1 25 ASN CA C -1.627 6.696 -10.183 1.00 . A A . 25 ASN CA 1 1
9 9867 1 1 25 ASN CB C -1.735 7.259 -11.601 1.00 . A A . 25 ASN CB 1 1
9 9868 1 1 25 ASN CG C -0.569 6.783 -12.470 1.00 . A A . 25 ASN CG 1 1
9 9869 1 1 25 ASN H H -3.085 5.290 -10.673 1.00 . A A . 25 ASN H 1 1
9 9870 1 1 25 ASN HA H -0.586 6.506 -9.921 1.00 . A A . 25 ASN HA 1 1
9 9871 1 1 25 ASN HB2 H -2.678 6.946 -12.050 1.00 . A A . 25 ASN HB2 1 1
9 9872 1 1 25 ASN HB3 H -1.745 8.348 -11.564 1.00 . A A . 25 ASN HB3 1 1
9 9873 1 1 25 ASN HD21 H -1.770 5.328 -13.203 1.00 . A A . 25 ASN HD21 1 1
9 9874 1 1 25 ASN HD22 H -0.158 5.348 -13.837 1.00 . A A . 25 ASN HD22 1 1
9 9875 1 1 25 ASN N N -2.288 5.405 -10.081 1.00 . A A . 25 ASN N 1 1
9 9876 1 1 25 ASN ND2 N -0.856 5.733 -13.233 1.00 . A A . 25 ASN ND2 1 1
9 9877 1 1 25 ASN O O -2.405 8.872 -9.533 1.00 . A A . 25 ASN O 1 1
9 9878 1 1 25 ASN OD1 O 0.520 7.334 -12.449 1.00 . A A . 25 ASN OD1 1 1
9 9879 1 1 26 ALA C C -2.502 8.095 -5.862 1.00 . A A . 26 ALA C 1 1
9 9880 1 1 26 ALA CA C -3.400 7.981 -7.095 1.00 . A A . 26 ALA CA 1 1
9 9881 1 1 26 ALA CB C -4.770 7.384 -6.767 1.00 . A A . 26 ALA CB 1 1
9 9882 1 1 26 ALA H H -2.651 6.192 -7.856 1.00 . A A . 26 ALA H 1 1
9 9883 1 1 26 ALA HA H -3.543 8.973 -7.523 1.00 . A A . 26 ALA HA 1 1
9 9884 1 1 26 ALA HB1 H -5.525 7.827 -7.416 1.00 . A A . 26 ALA HB1 1 1
9 9885 1 1 26 ALA HB2 H -4.743 6.305 -6.924 1.00 . A A . 26 ALA HB2 1 1
9 9886 1 1 26 ALA HB3 H -5.017 7.593 -5.726 1.00 . A A . 26 ALA HB3 1 1
9 9887 1 1 26 ALA N N -2.740 7.159 -8.095 1.00 . A A . 26 ALA N 1 1
9 9888 1 1 26 ALA O O -2.659 7.339 -4.904 1.00 . A A . 26 ALA O 1 1
9 9889 1 1 27 SER C C -1.408 9.840 -3.621 1.00 . A A . 27 SER C 1 1
9 9890 1 1 27 SER CA C -0.659 9.268 -4.825 1.00 . A A . 27 SER CA 1 1
9 9891 1 1 27 SER CB C 0.476 10.207 -5.239 1.00 . A A . 27 SER CB 1 1
9 9892 1 1 27 SER H H -1.460 9.655 -6.708 1.00 . A A . 27 SER H 1 1
9 9893 1 1 27 SER HA H -0.248 8.286 -4.589 1.00 . A A . 27 SER HA 1 1
9 9894 1 1 27 SER HB2 H 0.142 11.241 -5.149 1.00 . A A . 27 SER HB2 1 1
9 9895 1 1 27 SER HB3 H 1.316 10.084 -4.556 1.00 . A A . 27 SER HB3 1 1
9 9896 1 1 27 SER HG H 1.905 9.873 -6.599 1.00 . A A . 27 SER HG 1 1
9 9897 1 1 27 SER N N -1.581 9.045 -5.925 1.00 . A A . 27 SER N 1 1
9 9898 1 1 27 SER O O -1.230 11.006 -3.270 1.00 . A A . 27 SER O 1 1
9 9899 1 1 27 SER OG O 0.910 9.964 -6.574 1.00 . A A . 27 SER OG 1 1
9 9900 1 1 28 PHE C C -2.211 10.358 -0.974 1.00 . A A . 28 PHE C 1 1
9 9901 1 1 28 PHE CA C -3.009 9.400 -1.862 1.00 . A A . 28 PHE CA 1 1
9 9902 1 1 28 PHE CB C -3.326 8.131 -1.067 1.00 . A A . 28 PHE CB 1 1
9 9903 1 1 28 PHE CD1 C -1.309 7.763 0.372 1.00 . A A . 28 PHE CD1 1 1
9 9904 1 1 28 PHE CD2 C -1.769 6.185 -1.316 1.00 . A A . 28 PHE CD2 1 1
9 9905 1 1 28 PHE CE1 C -0.162 7.020 0.754 1.00 . A A . 28 PHE CE1 1 1
9 9906 1 1 28 PHE CE2 C -0.622 5.442 -0.934 1.00 . A A . 28 PHE CE2 1 1
9 9907 1 1 28 PHE CG C -2.089 7.330 -0.655 1.00 . A A . 28 PHE CG 1 1
9 9908 1 1 28 PHE CZ C 0.158 5.875 0.093 1.00 . A A . 28 PHE CZ 1 1
9 9909 1 1 28 PHE H H -2.371 8.047 -3.311 1.00 . A A . 28 PHE H 1 1
9 9910 1 1 28 PHE HA H -3.900 9.908 -2.232 1.00 . A A . 28 PHE HA 1 1
9 9911 1 1 28 PHE HB2 H -3.884 8.405 -0.172 1.00 . A A . 28 PHE HB2 1 1
9 9912 1 1 28 PHE HB3 H -3.977 7.493 -1.665 1.00 . A A . 28 PHE HB3 1 1
9 9913 1 1 28 PHE HD1 H -1.566 8.681 0.901 1.00 . A A . 28 PHE HD1 1 1
9 9914 1 1 28 PHE HD2 H -2.394 5.838 -2.139 1.00 . A A . 28 PHE HD2 1 1
9 9915 1 1 28 PHE HE1 H 0.463 7.367 1.577 1.00 . A A . 28 PHE HE1 1 1
9 9916 1 1 28 PHE HE2 H -0.365 4.524 -1.463 1.00 . A A . 28 PHE HE2 1 1
9 9917 1 1 28 PHE HZ H 1.039 5.304 0.387 1.00 . A A . 28 PHE HZ 1 1
9 9918 1 1 28 PHE N N -2.231 8.993 -3.020 1.00 . A A . 28 PHE N 1 1
9 9919 1 1 28 PHE O O -2.777 11.269 -0.373 1.00 . A A . 28 PHE O 1 1
9 9920 1 1 29 VAL C C -0.507 12.399 -0.176 1.00 . A A . 29 VAL C 1 1
9 9921 1 1 29 VAL CA C -0.028 10.947 -0.116 1.00 . A A . 29 VAL CA 1 1
9 9922 1 1 29 VAL CB C 1.420 10.775 -0.580 1.00 . A A . 29 VAL CB 1 1
9 9923 1 1 29 VAL CG1 C 2.390 11.446 0.393 1.00 . A A . 29 VAL CG1 1 1
9 9924 1 1 29 VAL CG2 C 1.764 9.296 -0.765 1.00 . A A . 29 VAL CG2 1 1
9 9925 1 1 29 VAL H H -0.457 9.374 -1.412 1.00 . A A . 29 VAL H 1 1
9 9926 1 1 29 VAL HA H -0.097 10.597 0.914 1.00 . A A . 29 VAL HA 1 1
9 9927 1 1 29 VAL HB H 1.522 11.266 -1.548 1.00 . A A . 29 VAL HB 1 1
9 9928 1 1 29 VAL HG11 H 3.407 11.118 0.177 1.00 . A A . 29 VAL HG11 1 1
9 9929 1 1 29 VAL HG12 H 2.327 12.529 0.281 1.00 . A A . 29 VAL HG12 1 1
9 9930 1 1 29 VAL HG13 H 2.130 11.171 1.415 1.00 . A A . 29 VAL HG13 1 1
9 9931 1 1 29 VAL HG21 H 1.413 8.960 -1.741 1.00 . A A . 29 VAL HG21 1 1
9 9932 1 1 29 VAL HG22 H 2.844 9.164 -0.702 1.00 . A A . 29 VAL HG22 1 1
9 9933 1 1 29 VAL HG23 H 1.280 8.710 0.016 1.00 . A A . 29 VAL HG23 1 1
9 9934 1 1 29 VAL N N -0.910 10.117 -0.920 1.00 . A A . 29 VAL N 1 1
9 9935 1 1 29 VAL O O -1.079 12.908 0.787 1.00 . A A . 29 VAL O 1 1
9 9936 1 1 30 GLU C C -1.967 14.476 -2.294 1.00 . A A . 30 GLU C 1 1
9 9937 1 1 30 GLU CA C -0.653 14.408 -1.514 1.00 . A A . 30 GLU CA 1 1
9 9938 1 1 30 GLU CB C 0.448 15.199 -2.224 1.00 . A A . 30 GLU CB 1 1
9 9939 1 1 30 GLU CD C -0.572 17.324 -3.122 1.00 . A A . 30 GLU CD 1 1
9 9940 1 1 30 GLU CG C 0.270 16.703 -2.006 1.00 . A A . 30 GLU CG 1 1
9 9941 1 1 30 GLU H H 0.211 12.604 -2.095 1.00 . A A . 30 GLU H 1 1
9 9942 1 1 30 GLU HA H -0.796 14.815 -0.513 1.00 . A A . 30 GLU HA 1 1
9 9943 1 1 30 GLU HB2 H 1.423 14.886 -1.852 1.00 . A A . 30 GLU HB2 1 1
9 9944 1 1 30 GLU HB3 H 0.428 14.978 -3.292 1.00 . A A . 30 GLU HB3 1 1
9 9945 1 1 30 GLU HE2 H -2.202 18.026 -2.492 1.00 . A A . 30 GLU HE2 1 1
9 9946 1 1 30 GLU HG2 H -0.209 16.880 -1.043 1.00 . A A . 30 GLU HG2 1 1
9 9947 1 1 30 GLU HG3 H 1.246 17.187 -1.970 1.00 . A A . 30 GLU HG3 1 1
9 9948 1 1 30 GLU N N -0.255 13.025 -1.316 1.00 . A A . 30 GLU N 1 1
9 9949 1 1 30 GLU O O -2.834 15.293 -1.987 1.00 . A A . 30 GLU O 1 1
9 9950 1 1 30 GLU OE1 O -0.530 16.850 -4.267 1.00 . A A . 30 GLU OE1 1 1
9 9951 1 1 30 GLU OE2 O -1.291 18.334 -2.765 1.00 . A A . 30 GLU OE2 1 1
9 9952 1 1 31 ASP C C -4.506 13.642 -3.221 1.00 . A A . 31 ASP C 1 1
9 9953 1 1 31 ASP CA C -3.268 13.558 -4.115 1.00 . A A . 31 ASP CA 1 1
9 9954 1 1 31 ASP CB C -3.340 12.247 -4.901 1.00 . A A . 31 ASP CB 1 1
9 9955 1 1 31 ASP CG C -2.350 12.133 -6.062 1.00 . A A . 31 ASP CG 1 1
9 9956 1 1 31 ASP H H -1.364 12.946 -3.532 1.00 . A A . 31 ASP H 1 1
9 9957 1 1 31 ASP HA H -3.183 14.409 -4.791 1.00 . A A . 31 ASP HA 1 1
9 9958 1 1 31 ASP HB2 H -3.168 11.419 -4.214 1.00 . A A . 31 ASP HB2 1 1
9 9959 1 1 31 ASP HB3 H -4.351 12.131 -5.293 1.00 . A A . 31 ASP HB3 1 1
9 9960 1 1 31 ASP HD2 H -1.472 13.799 -6.046 1.00 . A A . 31 ASP HD2 1 1
9 9961 1 1 31 ASP N N -2.074 13.607 -3.289 1.00 . A A . 31 ASP N 1 1
9 9962 1 1 31 ASP O O -5.272 14.601 -3.303 1.00 . A A . 31 ASP O 1 1
9 9963 1 1 31 ASP OD1 O -2.597 11.418 -7.044 1.00 . A A . 31 ASP OD1 1 1
9 9964 1 1 31 ASP OD2 O -1.271 12.827 -5.927 1.00 . A A . 31 ASP OD2 1 1
9 9965 1 1 32 LEU C C -5.385 13.152 -0.123 1.00 . A A . 32 LEU C 1 1
9 9966 1 1 32 LEU CA C -5.796 12.571 -1.477 1.00 . A A . 32 LEU CA 1 1
9 9967 1 1 32 LEU CB C -6.350 11.147 -1.394 1.00 . A A . 32 LEU CB 1 1
9 9968 1 1 32 LEU CD1 C -6.271 9.607 -3.388 1.00 . A A . 32 LEU CD1 1 1
9 9969 1 1 32 LEU CD2 C -8.482 10.111 -2.252 1.00 . A A . 32 LEU CD2 1 1
9 9970 1 1 32 LEU CG C -7.099 10.645 -2.629 1.00 . A A . 32 LEU CG 1 1
9 9971 1 1 32 LEU H H -4.037 11.848 -2.326 1.00 . A A . 32 LEU H 1 1
9 9972 1 1 32 LEU HA H -6.583 13.198 -1.898 1.00 . A A . 32 LEU HA 1 1
9 9973 1 1 32 LEU HB2 H -5.521 10.468 -1.195 1.00 . A A . 32 LEU HB2 1 1
9 9974 1 1 32 LEU HB3 H -7.022 11.090 -0.537 1.00 . A A . 32 LEU HB3 1 1
9 9975 1 1 32 LEU HD11 H -5.603 10.113 -4.084 1.00 . A A . 32 LEU HD11 1 1
9 9976 1 1 32 LEU HD12 H -5.683 9.022 -2.680 1.00 . A A . 32 LEU HD12 1 1
9 9977 1 1 32 LEU HD13 H -6.937 8.944 -3.941 1.00 . A A . 32 LEU HD13 1 1
9 9978 1 1 32 LEU HD21 H -8.420 9.038 -2.068 1.00 . A A . 32 LEU HD21 1 1
9 9979 1 1 32 LEU HD22 H -8.833 10.614 -1.351 1.00 . A A . 32 LEU HD22 1 1
9 9980 1 1 32 LEU HD23 H -9.180 10.300 -3.068 1.00 . A A . 32 LEU HD23 1 1
9 9981 1 1 32 LEU HG H -7.253 11.489 -3.302 1.00 . A A . 32 LEU HG 1 1
9 9982 1 1 32 LEU N N -4.664 12.625 -2.386 1.00 . A A . 32 LEU N 1 1
9 9983 1 1 32 LEU O O -5.617 14.329 0.148 1.00 . A A . 32 LEU O 1 1
9 9984 1 1 33 GLY C C -4.082 11.501 2.910 1.00 . A A . 33 GLY C 1 1
9 9985 1 1 33 GLY CA C -4.335 12.713 2.011 1.00 . A A . 33 GLY CA 1 1
9 9986 1 1 33 GLY H H -4.596 11.343 0.463 1.00 . A A . 33 GLY H 1 1
9 9987 1 1 33 GLY HA2 H -3.422 13.301 1.923 1.00 . A A . 33 GLY HA2 1 1
9 9988 1 1 33 GLY HA3 H -5.086 13.358 2.467 1.00 . A A . 33 GLY HA3 1 1
9 9989 1 1 33 GLY N N -4.781 12.299 0.692 1.00 . A A . 33 GLY N 1 1
9 9990 1 1 33 GLY O O -5.018 10.934 3.472 1.00 . A A . 33 GLY O 1 1
9 9991 1 1 34 ALA C C -0.968 10.171 4.276 1.00 . A A . 34 ALA C 1 1
9 9992 1 1 34 ALA CA C -2.424 10.003 3.837 1.00 . A A . 34 ALA CA 1 1
9 9993 1 1 34 ALA CB C -2.652 8.707 3.056 1.00 . A A . 34 ALA CB 1 1
9 9994 1 1 34 ALA H H -2.057 11.604 2.555 1.00 . A A . 34 ALA H 1 1
9 9995 1 1 34 ALA HA H -3.063 9.998 4.720 1.00 . A A . 34 ALA HA 1 1
9 9996 1 1 34 ALA HB1 H -3.261 8.026 3.651 1.00 . A A . 34 ALA HB1 1 1
9 9997 1 1 34 ALA HB2 H -3.166 8.931 2.122 1.00 . A A . 34 ALA HB2 1 1
9 9998 1 1 34 ALA HB3 H -1.691 8.240 2.839 1.00 . A A . 34 ALA HB3 1 1
9 9999 1 1 34 ALA N N -2.812 11.138 3.016 1.00 . A A . 34 ALA N 1 1
9 10000 1 1 34 ALA O O -0.055 9.693 3.605 1.00 . A A . 34 ALA O 1 1
9 10001 1 1 35 ASP C C 0.559 10.691 7.414 1.00 . A A . 35 ASP C 1 1
9 10002 1 1 35 ASP CA C 0.532 11.088 5.936 1.00 . A A . 35 ASP CA 1 1
9 10003 1 1 35 ASP CB C 0.911 12.567 5.837 1.00 . A A . 35 ASP CB 1 1
9 10004 1 1 35 ASP CG C 1.939 12.901 4.754 1.00 . A A . 35 ASP CG 1 1
9 10005 1 1 35 ASP H H -1.546 11.237 5.939 1.00 . A A . 35 ASP H 1 1
9 10006 1 1 35 ASP HA H 1.199 10.478 5.328 1.00 . A A . 35 ASP HA 1 1
9 10007 1 1 35 ASP HB2 H 0.006 13.147 5.649 1.00 . A A . 35 ASP HB2 1 1
9 10008 1 1 35 ASP HB3 H 1.302 12.892 6.801 1.00 . A A . 35 ASP HB3 1 1
9 10009 1 1 35 ASP HD2 H 2.097 14.680 5.349 1.00 . A A . 35 ASP HD2 1 1
9 10010 1 1 35 ASP N N -0.797 10.852 5.400 1.00 . A A . 35 ASP N 1 1
9 10011 1 1 35 ASP O O 1.482 11.054 8.141 1.00 . A A . 35 ASP O 1 1
9 10012 1 1 35 ASP OD1 O 2.040 12.204 3.734 1.00 . A A . 35 ASP OD1 1 1
9 10013 1 1 35 ASP OD2 O 2.666 13.939 4.994 1.00 . A A . 35 ASP OD2 1 1
9 10014 1 1 36 SER C C -0.536 7.973 9.246 1.00 . A A . 36 SER C 1 1
9 10015 1 1 36 SER CA C -0.570 9.501 9.191 1.00 . A A . 36 SER CA 1 1
9 10016 1 1 36 SER CB C -1.848 10.028 9.846 1.00 . A A . 36 SER CB 1 1
9 10017 1 1 36 SER H H -1.212 9.660 7.216 1.00 . A A . 36 SER H 1 1
9 10018 1 1 36 SER HA H 0.298 9.922 9.699 1.00 . A A . 36 SER HA 1 1
9 10019 1 1 36 SER HB2 H -2.673 9.963 9.136 1.00 . A A . 36 SER HB2 1 1
9 10020 1 1 36 SER HB3 H -2.108 9.394 10.694 1.00 . A A . 36 SER HB3 1 1
9 10021 1 1 36 SER HG H -1.821 12.001 9.515 1.00 . A A . 36 SER HG 1 1
9 10022 1 1 36 SER N N -0.465 9.951 7.813 1.00 . A A . 36 SER N 1 1
9 10023 1 1 36 SER O O 0.434 7.387 9.724 1.00 . A A . 36 SER O 1 1
9 10024 1 1 36 SER OG O -1.706 11.375 10.287 1.00 . A A . 36 SER OG 1 1
9 10025 1 1 37 LEU C C -1.390 5.404 7.333 1.00 . A A . 37 LEU C 1 1
9 10026 1 1 37 LEU CA C -1.712 5.921 8.736 1.00 . A A . 37 LEU CA 1 1
9 10027 1 1 37 LEU CB C -3.081 5.479 9.256 1.00 . A A . 37 LEU CB 1 1
9 10028 1 1 37 LEU CD1 C -5.574 5.856 9.256 1.00 . A A . 37 LEU CD1 1 1
9 10029 1 1 37 LEU CD2 C -4.020 7.602 10.240 1.00 . A A . 37 LEU CD2 1 1
9 10030 1 1 37 LEU CG C -4.199 6.520 9.173 1.00 . A A . 37 LEU CG 1 1
9 10031 1 1 37 LEU H H -2.392 7.855 8.362 1.00 . A A . 37 LEU H 1 1
9 10032 1 1 37 LEU HA H -0.964 5.533 9.428 1.00 . A A . 37 LEU HA 1 1
9 10033 1 1 37 LEU HB2 H -3.392 4.596 8.697 1.00 . A A . 37 LEU HB2 1 1
9 10034 1 1 37 LEU HB3 H -2.971 5.174 10.297 1.00 . A A . 37 LEU HB3 1 1
9 10035 1 1 37 LEU HD11 H -6.316 6.495 8.777 1.00 . A A . 37 LEU HD11 1 1
9 10036 1 1 37 LEU HD12 H -5.544 4.892 8.749 1.00 . A A . 37 LEU HD12 1 1
9 10037 1 1 37 LEU HD13 H -5.844 5.708 10.302 1.00 . A A . 37 LEU HD13 1 1
9 10038 1 1 37 LEU HD21 H -4.250 8.577 9.811 1.00 . A A . 37 LEU HD21 1 1
9 10039 1 1 37 LEU HD22 H -4.692 7.404 11.075 1.00 . A A . 37 LEU HD22 1 1
9 10040 1 1 37 LEU HD23 H -2.989 7.596 10.594 1.00 . A A . 37 LEU HD23 1 1
9 10041 1 1 37 LEU HG H -4.137 7.012 8.202 1.00 . A A . 37 LEU HG 1 1
9 10042 1 1 37 LEU N N -1.607 7.370 8.750 1.00 . A A . 37 LEU N 1 1
9 10043 1 1 37 LEU O O -1.872 4.345 6.932 1.00 . A A . 37 LEU O 1 1
9 10044 1 1 38 ASP C C 0.804 4.642 5.334 1.00 . A A . 38 ASP C 1 1
9 10045 1 1 38 ASP CA C -0.186 5.807 5.274 1.00 . A A . 38 ASP CA 1 1
9 10046 1 1 38 ASP CB C 0.501 6.975 4.564 1.00 . A A . 38 ASP CB 1 1
9 10047 1 1 38 ASP CG C 1.269 7.929 5.481 1.00 . A A . 38 ASP CG 1 1
9 10048 1 1 38 ASP H H -0.190 7.034 6.958 1.00 . A A . 38 ASP H 1 1
9 10049 1 1 38 ASP HA H -1.114 5.541 4.769 1.00 . A A . 38 ASP HA 1 1
9 10050 1 1 38 ASP HB2 H 1.192 6.573 3.822 1.00 . A A . 38 ASP HB2 1 1
9 10051 1 1 38 ASP HB3 H -0.253 7.545 4.021 1.00 . A A . 38 ASP HB3 1 1
9 10052 1 1 38 ASP HD2 H 3.130 8.197 5.595 1.00 . A A . 38 ASP HD2 1 1
9 10053 1 1 38 ASP N N -0.578 6.175 6.625 1.00 . A A . 38 ASP N 1 1
9 10054 1 1 38 ASP O O 0.401 3.480 5.317 1.00 . A A . 38 ASP O 1 1
9 10055 1 1 38 ASP OD1 O 0.843 8.209 6.611 1.00 . A A . 38 ASP OD1 1 1
9 10056 1 1 38 ASP OD2 O 2.363 8.399 4.985 1.00 . A A . 38 ASP OD2 1 1
9 10057 1 1 39 THR C C 2.932 3.087 6.685 1.00 . A A . 39 THR C 1 1
9 10058 1 1 39 THR CA C 3.130 3.991 5.466 1.00 . A A . 39 THR CA 1 1
9 10059 1 1 39 THR CB C 4.476 4.717 5.460 1.00 . A A . 39 THR CB 1 1
9 10060 1 1 39 THR CG2 C 4.772 5.392 4.120 1.00 . A A . 39 THR CG2 1 1
9 10061 1 1 39 THR H H 2.398 5.941 5.417 1.00 . A A . 39 THR H 1 1
9 10062 1 1 39 THR HA H 3.053 3.358 4.582 1.00 . A A . 39 THR HA 1 1
9 10063 1 1 39 THR HB H 5.284 4.041 5.743 1.00 . A A . 39 THR HB 1 1
9 10064 1 1 39 THR HG1 H 5.175 6.127 6.697 1.00 . A A . 39 THR HG1 1 1
9 10065 1 1 39 THR HG21 H 3.904 5.972 3.806 1.00 . A A . 39 THR HG21 1 1
9 10066 1 1 39 THR HG22 H 5.632 6.054 4.228 1.00 . A A . 39 THR HG22 1 1
9 10067 1 1 39 THR HG23 H 4.991 4.631 3.370 1.00 . A A . 39 THR HG23 1 1
9 10068 1 1 39 THR N N 2.079 4.994 5.404 1.00 . A A . 39 THR N 1 1
9 10069 1 1 39 THR O O 2.818 1.870 6.547 1.00 . A A . 39 THR O 1 1
9 10070 1 1 39 THR OG1 O 4.289 5.804 6.363 1.00 . A A . 39 THR OG1 1 1
9 10071 1 1 40 VAL C C 1.701 1.860 8.871 1.00 . A A . 40 VAL C 1 1
9 10072 1 1 40 VAL CA C 2.715 2.985 9.091 1.00 . A A . 40 VAL CA 1 1
9 10073 1 1 40 VAL CB C 2.308 3.945 10.211 1.00 . A A . 40 VAL CB 1 1
9 10074 1 1 40 VAL CG1 C 1.914 3.178 11.475 1.00 . A A . 40 VAL CG1 1 1
9 10075 1 1 40 VAL CG2 C 3.424 4.950 10.504 1.00 . A A . 40 VAL CG2 1 1
9 10076 1 1 40 VAL H H 2.990 4.707 7.953 1.00 . A A . 40 VAL H 1 1
9 10077 1 1 40 VAL HA H 3.675 2.544 9.357 1.00 . A A . 40 VAL HA 1 1
9 10078 1 1 40 VAL HB H 1.435 4.504 9.872 1.00 . A A . 40 VAL HB 1 1
9 10079 1 1 40 VAL HG11 H 2.793 2.683 11.888 1.00 . A A . 40 VAL HG11 1 1
9 10080 1 1 40 VAL HG12 H 1.509 3.874 12.210 1.00 . A A . 40 VAL HG12 1 1
9 10081 1 1 40 VAL HG13 H 1.159 2.432 11.227 1.00 . A A . 40 VAL HG13 1 1
9 10082 1 1 40 VAL HG21 H 3.931 4.670 11.428 1.00 . A A . 40 VAL HG21 1 1
9 10083 1 1 40 VAL HG22 H 4.140 4.947 9.682 1.00 . A A . 40 VAL HG22 1 1
9 10084 1 1 40 VAL HG23 H 2.996 5.947 10.611 1.00 . A A . 40 VAL HG23 1 1
9 10085 1 1 40 VAL N N 2.897 3.717 7.850 1.00 . A A . 40 VAL N 1 1
9 10086 1 1 40 VAL O O 2.078 0.735 8.546 1.00 . A A . 40 VAL O 1 1
9 10087 1 1 41 GLU C C -0.335 0.319 7.694 1.00 . A A . 41 GLU C 1 1
9 10088 1 1 41 GLU CA C -0.636 1.236 8.882 1.00 . A A . 41 GLU CA 1 1
9 10089 1 1 41 GLU CB C -1.984 1.937 8.706 1.00 . A A . 41 GLU CB 1 1
9 10090 1 1 41 GLU CD C -4.399 1.725 9.402 1.00 . A A . 41 GLU CD 1 1
9 10091 1 1 41 GLU CG C -2.942 1.577 9.844 1.00 . A A . 41 GLU CG 1 1
9 10092 1 1 41 GLU H H 0.137 3.120 9.320 1.00 . A A . 41 GLU H 1 1
9 10093 1 1 41 GLU HA H -0.653 0.654 9.803 1.00 . A A . 41 GLU HA 1 1
9 10094 1 1 41 GLU HB2 H -1.836 3.016 8.678 1.00 . A A . 41 GLU HB2 1 1
9 10095 1 1 41 GLU HB3 H -2.425 1.651 7.751 1.00 . A A . 41 GLU HB3 1 1
9 10096 1 1 41 GLU HE2 H -5.066 0.344 10.494 1.00 . A A . 41 GLU HE2 1 1
9 10097 1 1 41 GLU HG2 H -2.759 0.552 10.167 1.00 . A A . 41 GLU HG2 1 1
9 10098 1 1 41 GLU HG3 H -2.751 2.221 10.702 1.00 . A A . 41 GLU HG3 1 1
9 10099 1 1 41 GLU N N 0.435 2.203 9.056 1.00 . A A . 41 GLU N 1 1
9 10100 1 1 41 GLU O O -0.347 -0.903 7.830 1.00 . A A . 41 GLU O 1 1
9 10101 1 1 41 GLU OE1 O -4.800 2.804 8.941 1.00 . A A . 41 GLU OE1 1 1
9 10102 1 1 41 GLU OE2 O -5.124 0.669 9.550 1.00 . A A . 41 GLU OE2 1 1
9 10103 1 1 42 LEU C C 1.168 -0.959 5.686 1.00 . A A . 42 LEU C 1 1
9 10104 1 1 42 LEU CA C 0.232 0.202 5.346 1.00 . A A . 42 LEU CA 1 1
9 10105 1 1 42 LEU CB C 0.779 1.137 4.265 1.00 . A A . 42 LEU CB 1 1
9 10106 1 1 42 LEU CD1 C 1.615 1.485 1.912 1.00 . A A . 42 LEU CD1 1 1
9 10107 1 1 42 LEU CD2 C 2.584 -0.367 3.349 1.00 . A A . 42 LEU CD2 1 1
9 10108 1 1 42 LEU CG C 1.341 0.460 3.014 1.00 . A A . 42 LEU CG 1 1
9 10109 1 1 42 LEU H H -0.064 1.940 6.454 1.00 . A A . 42 LEU H 1 1
9 10110 1 1 42 LEU HA H -0.706 -0.209 4.971 1.00 . A A . 42 LEU HA 1 1
9 10111 1 1 42 LEU HB2 H -0.019 1.814 3.960 1.00 . A A . 42 LEU HB2 1 1
9 10112 1 1 42 LEU HB3 H 1.565 1.749 4.707 1.00 . A A . 42 LEU HB3 1 1
9 10113 1 1 42 LEU HD11 H 2.145 1.002 1.090 1.00 . A A . 42 LEU HD11 1 1
9 10114 1 1 42 LEU HD12 H 0.670 1.888 1.547 1.00 . A A . 42 LEU HD12 1 1
9 10115 1 1 42 LEU HD13 H 2.225 2.295 2.312 1.00 . A A . 42 LEU HD13 1 1
9 10116 1 1 42 LEU HD21 H 3.299 -0.297 2.530 1.00 . A A . 42 LEU HD21 1 1
9 10117 1 1 42 LEU HD22 H 3.039 0.015 4.263 1.00 . A A . 42 LEU HD22 1 1
9 10118 1 1 42 LEU HD23 H 2.299 -1.409 3.494 1.00 . A A . 42 LEU HD23 1 1
9 10119 1 1 42 LEU HG H 0.589 -0.231 2.632 1.00 . A A . 42 LEU HG 1 1
9 10120 1 1 42 LEU N N -0.072 0.946 6.556 1.00 . A A . 42 LEU N 1 1
9 10121 1 1 42 LEU O O 0.891 -2.107 5.343 1.00 . A A . 42 LEU O 1 1
9 10122 1 1 43 VAL C C 2.515 -2.842 7.314 1.00 . A A . 43 VAL C 1 1
9 10123 1 1 43 VAL CA C 3.239 -1.619 6.748 1.00 . A A . 43 VAL CA 1 1
9 10124 1 1 43 VAL CB C 4.243 -1.011 7.730 1.00 . A A . 43 VAL CB 1 1
9 10125 1 1 43 VAL CG1 C 5.360 -2.005 8.057 1.00 . A A . 43 VAL CG1 1 1
9 10126 1 1 43 VAL CG2 C 4.817 0.299 7.187 1.00 . A A . 43 VAL CG2 1 1
9 10127 1 1 43 VAL H H 2.478 0.317 6.633 1.00 . A A . 43 VAL H 1 1
9 10128 1 1 43 VAL HA H 3.781 -1.916 5.851 1.00 . A A . 43 VAL HA 1 1
9 10129 1 1 43 VAL HB H 3.713 -0.787 8.656 1.00 . A A . 43 VAL HB 1 1
9 10130 1 1 43 VAL HG11 H 6.302 -1.469 8.166 1.00 . A A . 43 VAL HG11 1 1
9 10131 1 1 43 VAL HG12 H 5.125 -2.522 8.988 1.00 . A A . 43 VAL HG12 1 1
9 10132 1 1 43 VAL HG13 H 5.447 -2.732 7.250 1.00 . A A . 43 VAL HG13 1 1
9 10133 1 1 43 VAL HG21 H 4.493 1.127 7.818 1.00 . A A . 43 VAL HG21 1 1
9 10134 1 1 43 VAL HG22 H 5.905 0.247 7.187 1.00 . A A . 43 VAL HG22 1 1
9 10135 1 1 43 VAL HG23 H 4.460 0.457 6.169 1.00 . A A . 43 VAL HG23 1 1
9 10136 1 1 43 VAL N N 2.259 -0.619 6.357 1.00 . A A . 43 VAL N 1 1
9 10137 1 1 43 VAL O O 2.511 -3.906 6.697 1.00 . A A . 43 VAL O 1 1
9 10138 1 1 44 MET C C 0.299 -4.468 8.145 1.00 . A A . 44 MET C 1 1
9 10139 1 1 44 MET CA C 1.194 -3.724 9.138 1.00 . A A . 44 MET CA 1 1
9 10140 1 1 44 MET CB C 0.336 -3.147 10.266 1.00 . A A . 44 MET CB 1 1
9 10141 1 1 44 MET CE C 1.767 -0.498 13.080 1.00 . A A . 44 MET CE 1 1
9 10142 1 1 44 MET CG C 1.211 -2.566 11.378 1.00 . A A . 44 MET CG 1 1
9 10143 1 1 44 MET H H 1.928 -1.781 8.978 1.00 . A A . 44 MET H 1 1
9 10144 1 1 44 MET HA H 1.958 -4.399 9.526 1.00 . A A . 44 MET HA 1 1
9 10145 1 1 44 MET HB2 H -0.317 -2.370 9.869 1.00 . A A . 44 MET HB2 1 1
9 10146 1 1 44 MET HB3 H -0.307 -3.927 10.674 1.00 . A A . 44 MET HB3 1 1
9 10147 1 1 44 MET HE1 H 2.839 -0.606 12.910 1.00 . A A . 44 MET HE1 1 1
9 10148 1 1 44 MET HE2 H 1.553 0.516 13.416 1.00 . A A . 44 MET HE2 1 1
9 10149 1 1 44 MET HE3 H 1.447 -1.209 13.842 1.00 . A A . 44 MET HE3 1 1
9 10150 1 1 44 MET HG2 H 1.010 -3.081 12.318 1.00 . A A . 44 MET HG2 1 1
9 10151 1 1 44 MET HG3 H 2.264 -2.727 11.146 1.00 . A A . 44 MET HG3 1 1
9 10152 1 1 44 MET N N 1.920 -2.650 8.482 1.00 . A A . 44 MET N 1 1
9 10153 1 1 44 MET O O 0.318 -5.696 8.086 1.00 . A A . 44 MET O 1 1
9 10154 1 1 44 MET SD S 0.888 -0.820 11.560 1.00 . A A . 44 MET SD 1 1
9 10155 1 1 45 ALA C C -0.558 -5.094 5.402 1.00 . A A . 45 ALA C 1 1
9 10156 1 1 45 ALA CA C -1.364 -4.261 6.401 1.00 . A A . 45 ALA CA 1 1
9 10157 1 1 45 ALA CB C -2.153 -3.140 5.722 1.00 . A A . 45 ALA CB 1 1
9 10158 1 1 45 ALA H H -0.473 -2.693 7.443 1.00 . A A . 45 ALA H 1 1
9 10159 1 1 45 ALA HA H -2.062 -4.914 6.926 1.00 . A A . 45 ALA HA 1 1
9 10160 1 1 45 ALA HB1 H -1.468 -2.497 5.169 1.00 . A A . 45 ALA HB1 1 1
9 10161 1 1 45 ALA HB2 H -2.881 -3.572 5.036 1.00 . A A . 45 ALA HB2 1 1
9 10162 1 1 45 ALA HB3 H -2.672 -2.551 6.479 1.00 . A A . 45 ALA HB3 1 1
9 10163 1 1 45 ALA N N -0.463 -3.692 7.389 1.00 . A A . 45 ALA N 1 1
9 10164 1 1 45 ALA O O -0.663 -6.319 5.382 1.00 . A A . 45 ALA O 1 1
9 10165 1 1 46 LEU C C 1.858 -6.173 4.265 1.00 . A A . 46 LEU C 1 1
9 10166 1 1 46 LEU CA C 1.054 -5.055 3.599 1.00 . A A . 46 LEU CA 1 1
9 10167 1 1 46 LEU CB C 1.919 -4.033 2.858 1.00 . A A . 46 LEU CB 1 1
9 10168 1 1 46 LEU CD1 C 2.146 -2.136 1.213 1.00 . A A . 46 LEU CD1 1 1
9 10169 1 1 46 LEU CD2 C 0.524 -4.032 0.757 1.00 . A A . 46 LEU CD2 1 1
9 10170 1 1 46 LEU CG C 1.196 -3.166 1.825 1.00 . A A . 46 LEU CG 1 1
9 10171 1 1 46 LEU H H 0.310 -3.399 4.621 1.00 . A A . 46 LEU H 1 1
9 10172 1 1 46 LEU HA H 0.383 -5.502 2.866 1.00 . A A . 46 LEU HA 1 1
9 10173 1 1 46 LEU HB2 H 2.381 -3.376 3.595 1.00 . A A . 46 LEU HB2 1 1
9 10174 1 1 46 LEU HB3 H 2.725 -4.566 2.355 1.00 . A A . 46 LEU HB3 1 1
9 10175 1 1 46 LEU HD11 H 1.688 -1.148 1.257 1.00 . A A . 46 LEU HD11 1 1
9 10176 1 1 46 LEU HD12 H 3.082 -2.128 1.771 1.00 . A A . 46 LEU HD12 1 1
9 10177 1 1 46 LEU HD13 H 2.346 -2.397 0.174 1.00 . A A . 46 LEU HD13 1 1
9 10178 1 1 46 LEU HD21 H 0.911 -3.762 -0.225 1.00 . A A . 46 LEU HD21 1 1
9 10179 1 1 46 LEU HD22 H 0.735 -5.082 0.956 1.00 . A A . 46 LEU HD22 1 1
9 10180 1 1 46 LEU HD23 H -0.554 -3.866 0.781 1.00 . A A . 46 LEU HD23 1 1
9 10181 1 1 46 LEU HG H 0.407 -2.613 2.335 1.00 . A A . 46 LEU HG 1 1
9 10182 1 1 46 LEU N N 0.230 -4.395 4.598 1.00 . A A . 46 LEU N 1 1
9 10183 1 1 46 LEU O O 2.299 -7.108 3.598 1.00 . A A . 46 LEU O 1 1
9 10184 1 1 47 GLU C C 1.891 -8.248 6.623 1.00 . A A . 47 GLU C 1 1
9 10185 1 1 47 GLU CA C 2.768 -7.028 6.337 1.00 . A A . 47 GLU CA 1 1
9 10186 1 1 47 GLU CB C 3.308 -6.424 7.635 1.00 . A A . 47 GLU CB 1 1
9 10187 1 1 47 GLU CD C 5.745 -6.164 8.229 1.00 . A A . 47 GLU CD 1 1
9 10188 1 1 47 GLU CG C 4.591 -5.630 7.379 1.00 . A A . 47 GLU CG 1 1
9 10189 1 1 47 GLU H H 1.663 -5.277 6.108 1.00 . A A . 47 GLU H 1 1
9 10190 1 1 47 GLU HA H 3.606 -7.315 5.701 1.00 . A A . 47 GLU HA 1 1
9 10191 1 1 47 GLU HB2 H 2.555 -5.773 8.078 1.00 . A A . 47 GLU HB2 1 1
9 10192 1 1 47 GLU HB3 H 3.506 -7.219 8.355 1.00 . A A . 47 GLU HB3 1 1
9 10193 1 1 47 GLU HE2 H 6.928 -7.607 8.480 1.00 . A A . 47 GLU HE2 1 1
9 10194 1 1 47 GLU HG2 H 4.854 -5.689 6.323 1.00 . A A . 47 GLU HG2 1 1
9 10195 1 1 47 GLU HG3 H 4.422 -4.578 7.607 1.00 . A A . 47 GLU HG3 1 1
9 10196 1 1 47 GLU N N 2.025 -6.040 5.573 1.00 . A A . 47 GLU N 1 1
9 10197 1 1 47 GLU O O 2.302 -9.383 6.383 1.00 . A A . 47 GLU O 1 1
9 10198 1 1 47 GLU OE1 O 6.120 -5.535 9.230 1.00 . A A . 47 GLU OE1 1 1
9 10199 1 1 47 GLU OE2 O 6.257 -7.274 7.818 1.00 . A A . 47 GLU OE2 1 1
9 10200 1 1 48 GLU C C -0.563 -9.855 6.201 1.00 . A A . 48 GLU C 1 1
9 10201 1 1 48 GLU CA C -0.240 -9.035 7.452 1.00 . A A . 48 GLU CA 1 1
9 10202 1 1 48 GLU CB C -1.515 -8.468 8.080 1.00 . A A . 48 GLU CB 1 1
9 10203 1 1 48 GLU CD C -2.753 -10.014 9.642 1.00 . A A . 48 GLU CD 1 1
9 10204 1 1 48 GLU CG C -1.670 -8.939 9.527 1.00 . A A . 48 GLU CG 1 1
9 10205 1 1 48 GLU H H 0.372 -7.048 7.322 1.00 . A A . 48 GLU H 1 1
9 10206 1 1 48 GLU HA H 0.270 -9.662 8.183 1.00 . A A . 48 GLU HA 1 1
9 10207 1 1 48 GLU HB2 H -1.487 -7.379 8.049 1.00 . A A . 48 GLU HB2 1 1
9 10208 1 1 48 GLU HB3 H -2.382 -8.780 7.497 1.00 . A A . 48 GLU HB3 1 1
9 10209 1 1 48 GLU HE2 H -4.136 -9.678 10.874 1.00 . A A . 48 GLU HE2 1 1
9 10210 1 1 48 GLU HG2 H -0.720 -9.335 9.888 1.00 . A A . 48 GLU HG2 1 1
9 10211 1 1 48 GLU HG3 H -1.924 -8.092 10.164 1.00 . A A . 48 GLU HG3 1 1
9 10212 1 1 48 GLU N N 0.698 -7.974 7.131 1.00 . A A . 48 GLU N 1 1
9 10213 1 1 48 GLU O O -0.766 -11.065 6.283 1.00 . A A . 48 GLU O 1 1
9 10214 1 1 48 GLU OE1 O -3.080 -10.672 8.643 1.00 . A A . 48 GLU OE1 1 1
9 10215 1 1 48 GLU OE2 O -3.259 -10.155 10.820 1.00 . A A . 48 GLU OE2 1 1
9 10216 1 1 49 GLU C C 0.167 -10.866 3.490 1.00 . A A . 49 GLU C 1 1
9 10217 1 1 49 GLU CA C -0.895 -9.811 3.806 1.00 . A A . 49 GLU CA 1 1
9 10218 1 1 49 GLU CB C -1.001 -8.785 2.676 1.00 . A A . 49 GLU CB 1 1
9 10219 1 1 49 GLU CD C -3.510 -9.041 2.713 1.00 . A A . 49 GLU CD 1 1
9 10220 1 1 49 GLU CG C -2.257 -9.023 1.835 1.00 . A A . 49 GLU CG 1 1
9 10221 1 1 49 GLU H H -0.434 -8.178 5.014 1.00 . A A . 49 GLU H 1 1
9 10222 1 1 49 GLU HA H -1.864 -10.291 3.944 1.00 . A A . 49 GLU HA 1 1
9 10223 1 1 49 GLU HB2 H -1.025 -7.778 3.094 1.00 . A A . 49 GLU HB2 1 1
9 10224 1 1 49 GLU HB3 H -0.117 -8.845 2.041 1.00 . A A . 49 GLU HB3 1 1
9 10225 1 1 49 GLU HE2 H -4.663 -9.372 1.261 1.00 . A A . 49 GLU HE2 1 1
9 10226 1 1 49 GLU HG2 H -2.348 -8.241 1.081 1.00 . A A . 49 GLU HG2 1 1
9 10227 1 1 49 GLU HG3 H -2.168 -9.970 1.302 1.00 . A A . 49 GLU HG3 1 1
9 10228 1 1 49 GLU N N -0.601 -9.162 5.072 1.00 . A A . 49 GLU N 1 1
9 10229 1 1 49 GLU O O -0.115 -11.850 2.808 1.00 . A A . 49 GLU O 1 1
9 10230 1 1 49 GLU OE1 O -3.499 -8.483 3.820 1.00 . A A . 49 GLU OE1 1 1
9 10231 1 1 49 GLU OE2 O -4.521 -9.662 2.208 1.00 . A A . 49 GLU OE2 1 1
9 10232 1 1 50 PHE C C 3.481 -11.466 4.928 1.00 . A A . 50 PHE C 1 1
9 10233 1 1 50 PHE CA C 2.470 -11.542 3.782 1.00 . A A . 50 PHE CA 1 1
9 10234 1 1 50 PHE CB C 3.156 -11.114 2.483 1.00 . A A . 50 PHE CB 1 1
9 10235 1 1 50 PHE CD1 C 1.694 -11.955 0.633 1.00 . A A . 50 PHE CD1 1 1
9 10236 1 1 50 PHE CD2 C 3.812 -12.947 0.908 1.00 . A A . 50 PHE CD2 1 1
9 10237 1 1 50 PHE CE1 C 1.434 -12.814 -0.468 1.00 . A A . 50 PHE CE1 1 1
9 10238 1 1 50 PHE CE2 C 3.553 -13.806 -0.192 1.00 . A A . 50 PHE CE2 1 1
9 10239 1 1 50 PHE CG C 2.877 -12.040 1.298 1.00 . A A . 50 PHE CG 1 1
9 10240 1 1 50 PHE CZ C 2.369 -13.721 -0.857 1.00 . A A . 50 PHE CZ 1 1
9 10241 1 1 50 PHE H H 1.586 -9.822 4.555 1.00 . A A . 50 PHE H 1 1
9 10242 1 1 50 PHE HA H 2.052 -12.548 3.735 1.00 . A A . 50 PHE HA 1 1
9 10243 1 1 50 PHE HB2 H 2.832 -10.105 2.228 1.00 . A A . 50 PHE HB2 1 1
9 10244 1 1 50 PHE HB3 H 4.233 -11.070 2.651 1.00 . A A . 50 PHE HB3 1 1
9 10245 1 1 50 PHE HD1 H 0.944 -11.227 0.945 1.00 . A A . 50 PHE HD1 1 1
9 10246 1 1 50 PHE HD2 H 4.760 -13.015 1.441 1.00 . A A . 50 PHE HD2 1 1
9 10247 1 1 50 PHE HE1 H 0.486 -12.746 -1.001 1.00 . A A . 50 PHE HE1 1 1
9 10248 1 1 50 PHE HE2 H 4.302 -14.534 -0.504 1.00 . A A . 50 PHE HE2 1 1
9 10249 1 1 50 PHE HZ H 2.170 -14.381 -1.702 1.00 . A A . 50 PHE HZ 1 1
9 10250 1 1 50 PHE N N 1.365 -10.625 4.001 1.00 . A A . 50 PHE N 1 1
9 10251 1 1 50 PHE O O 3.470 -12.306 5.827 1.00 . A A . 50 PHE O 1 1
9 10252 1 1 51 ASP C C 6.505 -9.448 5.290 1.00 . A A . 51 ASP C 1 1
9 10253 1 1 51 ASP CA C 5.346 -10.255 5.879 1.00 . A A . 51 ASP CA 1 1
9 10254 1 1 51 ASP CB C 5.902 -11.594 6.368 1.00 . A A . 51 ASP CB 1 1
9 10255 1 1 51 ASP CG C 7.312 -11.531 6.960 1.00 . A A . 51 ASP CG 1 1
9 10256 1 1 51 ASP H H 4.333 -9.773 4.124 1.00 . A A . 51 ASP H 1 1
9 10257 1 1 51 ASP HA H 4.841 -9.728 6.689 1.00 . A A . 51 ASP HA 1 1
9 10258 1 1 51 ASP HB2 H 5.226 -11.998 7.122 1.00 . A A . 51 ASP HB2 1 1
9 10259 1 1 51 ASP HB3 H 5.905 -12.295 5.534 1.00 . A A . 51 ASP HB3 1 1
9 10260 1 1 51 ASP HD2 H 8.513 -12.829 6.310 1.00 . A A . 51 ASP HD2 1 1
9 10261 1 1 51 ASP N N 4.331 -10.452 4.859 1.00 . A A . 51 ASP N 1 1
9 10262 1 1 51 ASP O O 7.416 -10.014 4.686 1.00 . A A . 51 ASP O 1 1
9 10263 1 1 51 ASP OD1 O 7.497 -11.173 8.133 1.00 . A A . 51 ASP OD1 1 1
9 10264 1 1 51 ASP OD2 O 8.258 -11.875 6.153 1.00 . A A . 51 ASP OD2 1 1
9 10265 1 1 52 THR C C 7.371 -5.884 5.664 1.00 . A A . 52 THR C 1 1
9 10266 1 1 52 THR CA C 7.466 -7.250 4.983 1.00 . A A . 52 THR CA 1 1
9 10267 1 1 52 THR CB C 7.328 -7.181 3.461 1.00 . A A . 52 THR CB 1 1
9 10268 1 1 52 THR CG2 C 6.071 -6.428 3.020 1.00 . A A . 52 THR CG2 1 1
9 10269 1 1 52 THR H H 5.690 -7.688 5.979 1.00 . A A . 52 THR H 1 1
9 10270 1 1 52 THR HA H 8.438 -7.670 5.242 1.00 . A A . 52 THR HA 1 1
9 10271 1 1 52 THR HB H 7.360 -8.178 3.021 1.00 . A A . 52 THR HB 1 1
9 10272 1 1 52 THR HG1 H 8.505 -6.369 2.060 1.00 . A A . 52 THR HG1 1 1
9 10273 1 1 52 THR HG21 H 6.354 -5.459 2.608 1.00 . A A . 52 THR HG21 1 1
9 10274 1 1 52 THR HG22 H 5.549 -7.008 2.259 1.00 . A A . 52 THR HG22 1 1
9 10275 1 1 52 THR HG23 H 5.416 -6.281 3.879 1.00 . A A . 52 THR HG23 1 1
9 10276 1 1 52 THR N N 6.434 -8.140 5.487 1.00 . A A . 52 THR N 1 1
9 10277 1 1 52 THR O O 6.605 -5.023 5.234 1.00 . A A . 52 THR O 1 1
9 10278 1 1 52 THR OG1 O 8.400 -6.335 3.053 1.00 . A A . 52 THR OG1 1 1
9 10279 1 1 53 GLU C C 8.694 -3.341 6.581 1.00 . A A . 53 GLU C 1 1
9 10280 1 1 53 GLU CA C 8.176 -4.480 7.462 1.00 . A A . 53 GLU CA 1 1
9 10281 1 1 53 GLU CB C 9.014 -4.612 8.735 1.00 . A A . 53 GLU CB 1 1
9 10282 1 1 53 GLU CD C 11.458 -4.008 8.888 1.00 . A A . 53 GLU CD 1 1
9 10283 1 1 53 GLU CG C 10.444 -5.049 8.408 1.00 . A A . 53 GLU CG 1 1
9 10284 1 1 53 GLU H H 8.782 -6.432 7.060 1.00 . A A . 53 GLU H 1 1
9 10285 1 1 53 GLU HA H 7.138 -4.293 7.735 1.00 . A A . 53 GLU HA 1 1
9 10286 1 1 53 GLU HB2 H 9.033 -3.658 9.263 1.00 . A A . 53 GLU HB2 1 1
9 10287 1 1 53 GLU HB3 H 8.553 -5.338 9.405 1.00 . A A . 53 GLU HB3 1 1
9 10288 1 1 53 GLU HE2 H 13.203 -4.647 8.586 1.00 . A A . 53 GLU HE2 1 1
9 10289 1 1 53 GLU HG2 H 10.651 -6.009 8.880 1.00 . A A . 53 GLU HG2 1 1
9 10290 1 1 53 GLU HG3 H 10.546 -5.193 7.333 1.00 . A A . 53 GLU HG3 1 1
9 10291 1 1 53 GLU N N 8.161 -5.727 6.717 1.00 . A A . 53 GLU N 1 1
9 10292 1 1 53 GLU O O 9.808 -2.857 6.777 1.00 . A A . 53 GLU O 1 1
9 10293 1 1 53 GLU OE1 O 11.188 -3.278 9.853 1.00 . A A . 53 GLU OE1 1 1
9 10294 1 1 53 GLU OE2 O 12.561 -3.974 8.220 1.00 . A A . 53 GLU OE2 1 1
9 10295 1 1 54 ILE C C 8.754 -0.686 5.520 1.00 . A A . 54 ILE C 1 1
9 10296 1 1 54 ILE CA C 8.221 -1.874 4.717 1.00 . A A . 54 ILE CA 1 1
9 10297 1 1 54 ILE CB C 7.039 -1.523 3.810 1.00 . A A . 54 ILE CB 1 1
9 10298 1 1 54 ILE CD1 C 8.770 -0.165 2.576 1.00 . A A . 54 ILE CD1 1 1
9 10299 1 1 54 ILE CG1 C 7.310 -0.235 3.031 1.00 . A A . 54 ILE CG1 1 1
9 10300 1 1 54 ILE CG2 C 5.738 -1.446 4.611 1.00 . A A . 54 ILE CG2 1 1
9 10301 1 1 54 ILE H H 6.957 -3.346 5.476 1.00 . A A . 54 ILE H 1 1
9 10302 1 1 54 ILE HA H 9.020 -2.245 4.076 1.00 . A A . 54 ILE HA 1 1
9 10303 1 1 54 ILE HB H 6.921 -2.323 3.079 1.00 . A A . 54 ILE HB 1 1
9 10304 1 1 54 ILE HD11 H 9.140 -1.174 2.390 1.00 . A A . 54 ILE HD11 1 1
9 10305 1 1 54 ILE HD12 H 8.837 0.421 1.660 1.00 . A A . 54 ILE HD12 1 1
9 10306 1 1 54 ILE HD13 H 9.371 0.305 3.354 1.00 . A A . 54 ILE HD13 1 1
9 10307 1 1 54 ILE HG12 H 6.652 -0.185 2.163 1.00 . A A . 54 ILE HG12 1 1
9 10308 1 1 54 ILE HG13 H 7.079 0.628 3.656 1.00 . A A . 54 ILE HG13 1 1
9 10309 1 1 54 ILE HG21 H 5.968 -1.280 5.663 1.00 . A A . 54 ILE HG21 1 1
9 10310 1 1 54 ILE HG22 H 5.130 -0.621 4.238 1.00 . A A . 54 ILE HG22 1 1
9 10311 1 1 54 ILE HG23 H 5.188 -2.380 4.501 1.00 . A A . 54 ILE HG23 1 1
9 10312 1 1 54 ILE N N 7.861 -2.947 5.629 1.00 . A A . 54 ILE N 1 1
9 10313 1 1 54 ILE O O 7.985 0.035 6.155 1.00 . A A . 54 ILE O 1 1
9 10314 1 1 55 PRO C C 10.512 1.912 5.469 1.00 . A A . 55 PRO C 1 1
9 10315 1 1 55 PRO CA C 10.747 0.576 6.177 1.00 . A A . 55 PRO CA 1 1
9 10316 1 1 55 PRO CB C 12.216 0.188 6.241 1.00 . A A . 55 PRO CB 1 1
9 10317 1 1 55 PRO CD C 11.044 -1.346 4.722 1.00 . A A . 55 PRO CD 1 1
9 10318 1 1 55 PRO CG C 12.416 -0.866 5.165 1.00 . A A . 55 PRO CG 1 1
9 10319 1 1 55 PRO HA H 10.350 0.676 7.090 1.00 . A A . 55 PRO HA 1 1
9 10320 1 1 55 PRO HB2 H 12.856 1.053 6.065 1.00 . A A . 55 PRO HB2 1 1
9 10321 1 1 55 PRO HB3 H 12.474 -0.204 7.225 1.00 . A A . 55 PRO HB3 1 1
9 10322 1 1 55 PRO HD2 H 10.912 -1.231 3.646 1.00 . A A . 55 PRO HD2 1 1
9 10323 1 1 55 PRO HD3 H 10.902 -2.403 4.949 1.00 . A A . 55 PRO HD3 1 1
9 10324 1 1 55 PRO HG2 H 12.966 -0.450 4.321 1.00 . A A . 55 PRO HG2 1 1
9 10325 1 1 55 PRO HG3 H 13.006 -1.698 5.550 1.00 . A A . 55 PRO HG3 1 1
9 10326 1 1 55 PRO N N 10.102 -0.513 5.463 1.00 . A A . 55 PRO N 1 1
9 10327 1 1 55 PRO O O 10.461 1.967 4.241 1.00 . A A . 55 PRO O 1 1
9 10328 1 1 56 ASP C C 11.105 4.537 4.575 1.00 . A A . 56 ASP C 1 1
9 10329 1 1 56 ASP CA C 10.145 4.287 5.740 1.00 . A A . 56 ASP CA 1 1
9 10330 1 1 56 ASP CB C 10.402 5.358 6.802 1.00 . A A . 56 ASP CB 1 1
9 10331 1 1 56 ASP CG C 9.754 6.715 6.521 1.00 . A A . 56 ASP CG 1 1
9 10332 1 1 56 ASP H H 10.417 2.902 7.271 1.00 . A A . 56 ASP H 1 1
9 10333 1 1 56 ASP HA H 9.101 4.295 5.428 1.00 . A A . 56 ASP HA 1 1
9 10334 1 1 56 ASP HB2 H 10.039 4.991 7.762 1.00 . A A . 56 ASP HB2 1 1
9 10335 1 1 56 ASP HB3 H 11.478 5.500 6.901 1.00 . A A . 56 ASP HB3 1 1
9 10336 1 1 56 ASP HD2 H 8.711 7.760 7.690 1.00 . A A . 56 ASP HD2 1 1
9 10337 1 1 56 ASP N N 10.374 2.955 6.274 1.00 . A A . 56 ASP N 1 1
9 10338 1 1 56 ASP O O 10.724 5.131 3.568 1.00 . A A . 56 ASP O 1 1
9 10339 1 1 56 ASP OD1 O 9.355 7.010 5.385 1.00 . A A . 56 ASP OD1 1 1
9 10340 1 1 56 ASP OD2 O 9.664 7.498 7.543 1.00 . A A . 56 ASP OD2 1 1
9 10341 1 1 57 GLU C C 12.834 3.728 2.379 1.00 . A A . 57 GLU C 1 1
9 10342 1 1 57 GLU CA C 13.350 4.235 3.727 1.00 . A A . 57 GLU CA 1 1
9 10343 1 1 57 GLU CB C 14.646 3.522 4.121 1.00 . A A . 57 GLU CB 1 1
9 10344 1 1 57 GLU CD C 16.001 5.558 3.506 1.00 . A A . 57 GLU CD 1 1
9 10345 1 1 57 GLU CG C 15.831 4.050 3.310 1.00 . A A . 57 GLU CG 1 1
9 10346 1 1 57 GLU H H 12.635 3.587 5.573 1.00 . A A . 57 GLU H 1 1
9 10347 1 1 57 GLU HA H 13.536 5.308 3.673 1.00 . A A . 57 GLU HA 1 1
9 10348 1 1 57 GLU HB2 H 14.835 3.666 5.185 1.00 . A A . 57 GLU HB2 1 1
9 10349 1 1 57 GLU HB3 H 14.539 2.450 3.959 1.00 . A A . 57 GLU HB3 1 1
9 10350 1 1 57 GLU HE2 H 16.611 5.311 5.270 1.00 . A A . 57 GLU HE2 1 1
9 10351 1 1 57 GLU HG2 H 16.742 3.535 3.614 1.00 . A A . 57 GLU HG2 1 1
9 10352 1 1 57 GLU HG3 H 15.679 3.832 2.253 1.00 . A A . 57 GLU HG3 1 1
9 10353 1 1 57 GLU N N 12.333 4.070 4.751 1.00 . A A . 57 GLU N 1 1
9 10354 1 1 57 GLU O O 13.058 4.360 1.347 1.00 . A A . 57 GLU O 1 1
9 10355 1 1 57 GLU OE1 O 15.410 6.351 2.757 1.00 . A A . 57 GLU OE1 1 1
9 10356 1 1 57 GLU OE2 O 16.778 5.898 4.477 1.00 . A A . 57 GLU OE2 1 1
9 10357 1 1 58 GLU C C 10.126 2.366 1.076 1.00 . A A . 58 GLU C 1 1
9 10358 1 1 58 GLU CA C 11.603 1.994 1.227 1.00 . A A . 58 GLU CA 1 1
9 10359 1 1 58 GLU CB C 11.788 0.476 1.236 1.00 . A A . 58 GLU CB 1 1
9 10360 1 1 58 GLU CD C 13.795 -0.966 0.733 1.00 . A A . 58 GLU CD 1 1
9 10361 1 1 58 GLU CG C 12.790 0.039 0.165 1.00 . A A . 58 GLU CG 1 1
9 10362 1 1 58 GLU H H 11.975 2.086 3.274 1.00 . A A . 58 GLU H 1 1
9 10363 1 1 58 GLU HA H 12.177 2.419 0.404 1.00 . A A . 58 GLU HA 1 1
9 10364 1 1 58 GLU HB2 H 12.135 0.154 2.217 1.00 . A A . 58 GLU HB2 1 1
9 10365 1 1 58 GLU HB3 H 10.829 -0.012 1.062 1.00 . A A . 58 GLU HB3 1 1
9 10366 1 1 58 GLU HE2 H 14.813 -0.529 2.255 1.00 . A A . 58 GLU HE2 1 1
9 10367 1 1 58 GLU HG2 H 12.259 -0.407 -0.675 1.00 . A A . 58 GLU HG2 1 1
9 10368 1 1 58 GLU HG3 H 13.320 0.911 -0.219 1.00 . A A . 58 GLU HG3 1 1
9 10369 1 1 58 GLU N N 12.153 2.593 2.431 1.00 . A A . 58 GLU N 1 1
9 10370 1 1 58 GLU O O 9.523 2.117 0.033 1.00 . A A . 58 GLU O 1 1
9 10371 1 1 58 GLU OE1 O 13.563 -2.182 0.663 1.00 . A A . 58 GLU OE1 1 1
9 10372 1 1 58 GLU OE2 O 14.850 -0.443 1.260 1.00 . A A . 58 GLU OE2 1 1
9 10373 1 1 59 ALA C C 8.038 4.633 1.289 1.00 . A A . 59 ALA C 1 1
9 10374 1 1 59 ALA CA C 8.192 3.365 2.130 1.00 . A A . 59 ALA CA 1 1
9 10375 1 1 59 ALA CB C 7.715 3.559 3.571 1.00 . A A . 59 ALA CB 1 1
9 10376 1 1 59 ALA H H 10.084 3.156 2.977 1.00 . A A . 59 ALA H 1 1
9 10377 1 1 59 ALA HA H 7.612 2.563 1.674 1.00 . A A . 59 ALA HA 1 1
9 10378 1 1 59 ALA HB1 H 6.659 3.299 3.643 1.00 . A A . 59 ALA HB1 1 1
9 10379 1 1 59 ALA HB2 H 8.294 2.917 4.235 1.00 . A A . 59 ALA HB2 1 1
9 10380 1 1 59 ALA HB3 H 7.853 4.601 3.862 1.00 . A A . 59 ALA HB3 1 1
9 10381 1 1 59 ALA N N 9.587 2.956 2.132 1.00 . A A . 59 ALA N 1 1
9 10382 1 1 59 ALA O O 6.960 4.906 0.763 1.00 . A A . 59 ALA O 1 1
9 10383 1 1 60 GLU C C 9.188 6.299 -1.079 1.00 . A A . 60 GLU C 1 1
9 10384 1 1 60 GLU CA C 9.131 6.607 0.418 1.00 . A A . 60 GLU CA 1 1
9 10385 1 1 60 GLU CB C 10.290 7.514 0.836 1.00 . A A . 60 GLU CB 1 1
9 10386 1 1 60 GLU CD C 12.523 7.543 -0.337 1.00 . A A . 60 GLU CD 1 1
9 10387 1 1 60 GLU CG C 11.633 6.802 0.664 1.00 . A A . 60 GLU CG 1 1
9 10388 1 1 60 GLU H H 10.004 5.145 1.618 1.00 . A A . 60 GLU H 1 1
9 10389 1 1 60 GLU HA H 8.188 7.098 0.659 1.00 . A A . 60 GLU HA 1 1
9 10390 1 1 60 GLU HB2 H 10.278 8.425 0.237 1.00 . A A . 60 GLU HB2 1 1
9 10391 1 1 60 GLU HB3 H 10.165 7.815 1.876 1.00 . A A . 60 GLU HB3 1 1
9 10392 1 1 60 GLU HE2 H 14.089 7.871 0.656 1.00 . A A . 60 GLU HE2 1 1
9 10393 1 1 60 GLU HG2 H 12.140 6.736 1.627 1.00 . A A . 60 GLU HG2 1 1
9 10394 1 1 60 GLU HG3 H 11.466 5.781 0.321 1.00 . A A . 60 GLU HG3 1 1
9 10395 1 1 60 GLU N N 9.131 5.374 1.187 1.00 . A A . 60 GLU N 1 1
9 10396 1 1 60 GLU O O 8.820 7.134 -1.903 1.00 . A A . 60 GLU O 1 1
9 10397 1 1 60 GLU OE1 O 12.404 7.324 -1.552 1.00 . A A . 60 GLU OE1 1 1
9 10398 1 1 60 GLU OE2 O 13.361 8.371 0.188 1.00 . A A . 60 GLU OE2 1 1
9 10399 1 1 61 LYS C C 8.434 4.059 -3.218 1.00 . A A . 61 LYS C 1 1
9 10400 1 1 61 LYS CA C 9.764 4.668 -2.770 1.00 . A A . 61 LYS CA 1 1
9 10401 1 1 61 LYS CB C 10.960 3.730 -2.947 1.00 . A A . 61 LYS CB 1 1
9 10402 1 1 61 LYS CD C 13.230 3.592 -4.036 1.00 . A A . 61 LYS CD 1 1
9 10403 1 1 61 LYS CE C 13.541 4.075 -5.455 1.00 . A A . 61 LYS CE 1 1
9 10404 1 1 61 LYS CG C 12.211 4.510 -3.357 1.00 . A A . 61 LYS CG 1 1
9 10405 1 1 61 LYS H H 9.951 4.423 -0.710 1.00 . A A . 61 LYS H 1 1
9 10406 1 1 61 LYS HA H 9.958 5.555 -3.373 1.00 . A A . 61 LYS HA 1 1
9 10407 1 1 61 LYS HB2 H 11.149 3.196 -2.016 1.00 . A A . 61 LYS HB2 1 1
9 10408 1 1 61 LYS HB3 H 10.730 2.980 -3.703 1.00 . A A . 61 LYS HB3 1 1
9 10409 1 1 61 LYS HD2 H 14.148 3.564 -3.449 1.00 . A A . 61 LYS HD2 1 1
9 10410 1 1 61 LYS HD3 H 12.842 2.575 -4.071 1.00 . A A . 61 LYS HD3 1 1
9 10411 1 1 61 LYS HE2 H 13.171 5.091 -5.589 1.00 . A A . 61 LYS HE2 1 1
9 10412 1 1 61 LYS HE3 H 14.620 4.106 -5.606 1.00 . A A . 61 LYS HE3 1 1
9 10413 1 1 61 LYS HG2 H 11.935 5.318 -4.034 1.00 . A A . 61 LYS HG2 1 1
9 10414 1 1 61 LYS HG3 H 12.661 4.970 -2.477 1.00 . A A . 61 LYS HG3 1 1
9 10415 1 1 61 LYS HZ1 H 12.413 2.416 -6.019 1.00 . A A . 61 LYS HZ1 1 1
9 10416 1 1 61 LYS HZ3 H 13.610 2.759 -7.069 1.00 . A A . 61 LYS HZ3 1 1
9 10417 1 1 61 LYS N N 9.653 5.097 -1.386 1.00 . A A . 61 LYS N 1 1
9 10418 1 1 61 LYS NZ N 12.920 3.178 -6.455 1.00 . A A . 61 LYS NZ 1 1
9 10419 1 1 61 LYS O O 8.317 3.571 -4.341 1.00 . A A . 61 LYS O 1 1
9 10420 1 1 62 ILE C C 5.093 4.653 -2.383 1.00 . A A . 62 ILE C 1 1
9 10421 1 1 62 ILE CA C 6.146 3.566 -2.605 1.00 . A A . 62 ILE CA 1 1
9 10422 1 1 62 ILE CB C 5.899 2.295 -1.791 1.00 . A A . 62 ILE CB 1 1
9 10423 1 1 62 ILE CD1 C 4.816 1.461 0.329 1.00 . A A . 62 ILE CD1 1 1
9 10424 1 1 62 ILE CG1 C 5.534 2.633 -0.344 1.00 . A A . 62 ILE CG1 1 1
9 10425 1 1 62 ILE CG2 C 7.099 1.349 -1.873 1.00 . A A . 62 ILE CG2 1 1
9 10426 1 1 62 ILE H H 7.567 4.506 -1.405 1.00 . A A . 62 ILE H 1 1
9 10427 1 1 62 ILE HA H 6.133 3.282 -3.658 1.00 . A A . 62 ILE HA 1 1
9 10428 1 1 62 ILE HB H 5.047 1.772 -2.224 1.00 . A A . 62 ILE HB 1 1
9 10429 1 1 62 ILE HD11 H 4.404 0.801 -0.435 1.00 . A A . 62 ILE HD11 1 1
9 10430 1 1 62 ILE HD12 H 5.525 0.906 0.944 1.00 . A A . 62 ILE HD12 1 1
9 10431 1 1 62 ILE HD13 H 4.009 1.840 0.955 1.00 . A A . 62 ILE HD13 1 1
9 10432 1 1 62 ILE HG12 H 6.437 2.880 0.214 1.00 . A A . 62 ILE HG12 1 1
9 10433 1 1 62 ILE HG13 H 4.895 3.515 -0.323 1.00 . A A . 62 ILE HG13 1 1
9 10434 1 1 62 ILE HG21 H 6.834 0.477 -2.471 1.00 . A A . 62 ILE HG21 1 1
9 10435 1 1 62 ILE HG22 H 7.938 1.866 -2.337 1.00 . A A . 62 ILE HG22 1 1
9 10436 1 1 62 ILE HG23 H 7.379 1.029 -0.869 1.00 . A A . 62 ILE HG23 1 1
9 10437 1 1 62 ILE N N 7.464 4.107 -2.317 1.00 . A A . 62 ILE N 1 1
9 10438 1 1 62 ILE O O 3.939 4.353 -2.082 1.00 . A A . 62 ILE O 1 1
9 10439 1 1 63 THR C C 3.231 6.686 -2.855 1.00 . A A . 63 THR C 1 1
9 10440 1 1 63 THR CA C 4.638 7.029 -2.360 1.00 . A A . 63 THR CA 1 1
9 10441 1 1 63 THR CB C 5.256 8.233 -3.072 1.00 . A A . 63 THR CB 1 1
9 10442 1 1 63 THR CG2 C 6.725 8.443 -2.701 1.00 . A A . 63 THR CG2 1 1
9 10443 1 1 63 THR H H 6.469 6.131 -2.785 1.00 . A A . 63 THR H 1 1
9 10444 1 1 63 THR HA H 4.559 7.238 -1.293 1.00 . A A . 63 THR HA 1 1
9 10445 1 1 63 THR HB H 4.674 9.136 -2.886 1.00 . A A . 63 THR HB 1 1
9 10446 1 1 63 THR HG1 H 4.723 8.453 -4.989 1.00 . A A . 63 THR HG1 1 1
9 10447 1 1 63 THR HG21 H 6.982 9.496 -2.814 1.00 . A A . 63 THR HG21 1 1
9 10448 1 1 63 THR HG22 H 6.886 8.139 -1.667 1.00 . A A . 63 THR HG22 1 1
9 10449 1 1 63 THR HG23 H 7.355 7.843 -3.358 1.00 . A A . 63 THR HG23 1 1
9 10450 1 1 63 THR N N 5.529 5.895 -2.540 1.00 . A A . 63 THR N 1 1
9 10451 1 1 63 THR O O 2.244 6.988 -2.187 1.00 . A A . 63 THR O 1 1
9 10452 1 1 63 THR OG1 O 5.296 7.843 -4.442 1.00 . A A . 63 THR OG1 1 1
9 10453 1 1 64 THR C C 1.527 4.261 -4.164 1.00 . A A . 64 THR C 1 1
9 10454 1 1 64 THR CA C 1.917 5.671 -4.613 1.00 . A A . 64 THR CA 1 1
9 10455 1 1 64 THR CB C 2.041 5.813 -6.132 1.00 . A A . 64 THR CB 1 1
9 10456 1 1 64 THR CG2 C 2.287 7.259 -6.566 1.00 . A A . 64 THR CG2 1 1
9 10457 1 1 64 THR H H 3.994 5.816 -4.558 1.00 . A A . 64 THR H 1 1
9 10458 1 1 64 THR HA H 1.145 6.348 -4.246 1.00 . A A . 64 THR HA 1 1
9 10459 1 1 64 THR HB H 1.166 5.399 -6.634 1.00 . A A . 64 THR HB 1 1
9 10460 1 1 64 THR HG1 H 3.285 4.252 -5.993 1.00 . A A . 64 THR HG1 1 1
9 10461 1 1 64 THR HG21 H 2.694 7.270 -7.577 1.00 . A A . 64 THR HG21 1 1
9 10462 1 1 64 THR HG22 H 1.347 7.810 -6.548 1.00 . A A . 64 THR HG22 1 1
9 10463 1 1 64 THR HG23 H 2.996 7.728 -5.884 1.00 . A A . 64 THR HG23 1 1
9 10464 1 1 64 THR N N 3.186 6.059 -4.021 1.00 . A A . 64 THR N 1 1
9 10465 1 1 64 THR O O 2.343 3.541 -3.592 1.00 . A A . 64 THR O 1 1
9 10466 1 1 64 THR OG1 O 3.259 5.144 -6.445 1.00 . A A . 64 THR OG1 1 1
9 10467 1 1 65 VAL C C 0.409 1.539 -4.975 1.00 . A A . 65 VAL C 1 1
9 10468 1 1 65 VAL CA C -0.228 2.600 -4.074 1.00 . A A . 65 VAL CA 1 1
9 10469 1 1 65 VAL CB C -1.757 2.595 -4.134 1.00 . A A . 65 VAL CB 1 1
9 10470 1 1 65 VAL CG1 C -2.318 1.242 -3.693 1.00 . A A . 65 VAL CG1 1 1
9 10471 1 1 65 VAL CG2 C -2.342 3.732 -3.294 1.00 . A A . 65 VAL CG2 1 1
9 10472 1 1 65 VAL H H -0.377 4.502 -4.908 1.00 . A A . 65 VAL H 1 1
9 10473 1 1 65 VAL HA H 0.070 2.409 -3.043 1.00 . A A . 65 VAL HA 1 1
9 10474 1 1 65 VAL HB H -2.052 2.758 -5.170 1.00 . A A . 65 VAL HB 1 1
9 10475 1 1 65 VAL HG11 H -1.539 0.673 -3.185 1.00 . A A . 65 VAL HG11 1 1
9 10476 1 1 65 VAL HG12 H -3.155 1.400 -3.012 1.00 . A A . 65 VAL HG12 1 1
9 10477 1 1 65 VAL HG13 H -2.661 0.688 -4.567 1.00 . A A . 65 VAL HG13 1 1
9 10478 1 1 65 VAL HG21 H -3.429 3.661 -3.294 1.00 . A A . 65 VAL HG21 1 1
9 10479 1 1 65 VAL HG22 H -1.973 3.655 -2.271 1.00 . A A . 65 VAL HG22 1 1
9 10480 1 1 65 VAL HG23 H -2.040 4.689 -3.718 1.00 . A A . 65 VAL HG23 1 1
9 10481 1 1 65 VAL N N 0.280 3.910 -4.442 1.00 . A A . 65 VAL N 1 1
9 10482 1 1 65 VAL O O 0.994 0.574 -4.485 1.00 . A A . 65 VAL O 1 1
9 10483 1 1 66 GLN C C 2.172 0.286 -6.758 1.00 . A A . 66 GLN C 1 1
9 10484 1 1 66 GLN CA C 0.829 0.830 -7.248 1.00 . A A . 66 GLN CA 1 1
9 10485 1 1 66 GLN CB C 0.975 1.497 -8.617 1.00 . A A . 66 GLN CB 1 1
9 10486 1 1 66 GLN CD C 1.181 0.530 -10.937 1.00 . A A . 66 GLN CD 1 1
9 10487 1 1 66 GLN CG C 1.829 0.642 -9.556 1.00 . A A . 66 GLN CG 1 1
9 10488 1 1 66 GLN H H -0.203 2.542 -6.664 1.00 . A A . 66 GLN H 1 1
9 10489 1 1 66 GLN HA H 0.105 0.018 -7.322 1.00 . A A . 66 GLN HA 1 1
9 10490 1 1 66 GLN HB2 H -0.011 1.652 -9.057 1.00 . A A . 66 GLN HB2 1 1
9 10491 1 1 66 GLN HB3 H 1.430 2.480 -8.500 1.00 . A A . 66 GLN HB3 1 1
9 10492 1 1 66 GLN HE21 H -0.005 -0.941 -10.210 1.00 . A A . 66 GLN HE21 1 1
9 10493 1 1 66 GLN HE22 H -0.255 -0.543 -11.878 1.00 . A A . 66 GLN HE22 1 1
9 10494 1 1 66 GLN HG2 H 2.822 1.080 -9.650 1.00 . A A . 66 GLN HG2 1 1
9 10495 1 1 66 GLN HG3 H 1.959 -0.353 -9.130 1.00 . A A . 66 GLN HG3 1 1
9 10496 1 1 66 GLN N N 0.274 1.755 -6.275 1.00 . A A . 66 GLN N 1 1
9 10497 1 1 66 GLN NE2 N 0.228 -0.394 -11.015 1.00 . A A . 66 GLN NE2 1 1
9 10498 1 1 66 GLN O O 2.365 -0.927 -6.683 1.00 . A A . 66 GLN O 1 1
9 10499 1 1 66 GLN OE1 O 1.524 1.237 -11.871 1.00 . A A . 66 GLN OE1 1 1
9 10500 1 1 67 ALA C C 4.245 -0.226 -4.863 1.00 . A A . 67 ALA C 1 1
9 10501 1 1 67 ALA CA C 4.386 0.837 -5.955 1.00 . A A . 67 ALA CA 1 1
9 10502 1 1 67 ALA CB C 5.120 2.085 -5.461 1.00 . A A . 67 ALA CB 1 1
9 10503 1 1 67 ALA H H 2.902 2.193 -6.500 1.00 . A A . 67 ALA H 1 1
9 10504 1 1 67 ALA HA H 4.938 0.413 -6.794 1.00 . A A . 67 ALA HA 1 1
9 10505 1 1 67 ALA HB1 H 4.495 2.614 -4.743 1.00 . A A . 67 ALA HB1 1 1
9 10506 1 1 67 ALA HB2 H 6.055 1.791 -4.983 1.00 . A A . 67 ALA HB2 1 1
9 10507 1 1 67 ALA HB3 H 5.335 2.738 -6.307 1.00 . A A . 67 ALA HB3 1 1
9 10508 1 1 67 ALA N N 3.067 1.209 -6.436 1.00 . A A . 67 ALA N 1 1
9 10509 1 1 67 ALA O O 4.910 -1.260 -4.909 1.00 . A A . 67 ALA O 1 1
9 10510 1 1 68 ALA C C 2.943 -2.267 -3.360 1.00 . A A . 68 ALA C 1 1
9 10511 1 1 68 ALA CA C 3.138 -0.854 -2.807 1.00 . A A . 68 ALA CA 1 1
9 10512 1 1 68 ALA CB C 1.934 -0.376 -1.993 1.00 . A A . 68 ALA CB 1 1
9 10513 1 1 68 ALA H H 2.838 0.907 -3.878 1.00 . A A . 68 ALA H 1 1
9 10514 1 1 68 ALA HA H 4.021 -0.841 -2.168 1.00 . A A . 68 ALA HA 1 1
9 10515 1 1 68 ALA HB1 H 1.947 0.713 -1.930 1.00 . A A . 68 ALA HB1 1 1
9 10516 1 1 68 ALA HB2 H 1.014 -0.701 -2.479 1.00 . A A . 68 ALA HB2 1 1
9 10517 1 1 68 ALA HB3 H 1.983 -0.798 -0.989 1.00 . A A . 68 ALA HB3 1 1
9 10518 1 1 68 ALA N N 3.375 0.064 -3.908 1.00 . A A . 68 ALA N 1 1
9 10519 1 1 68 ALA O O 3.212 -3.250 -2.670 1.00 . A A . 68 ALA O 1 1
9 10520 1 1 69 ILE C C 3.543 -4.082 -5.902 1.00 . A A . 69 ILE C 1 1
9 10521 1 1 69 ILE CA C 2.244 -3.601 -5.252 1.00 . A A . 69 ILE CA 1 1
9 10522 1 1 69 ILE CB C 1.070 -3.497 -6.228 1.00 . A A . 69 ILE CB 1 1
9 10523 1 1 69 ILE CD1 C -0.959 -2.031 -6.534 1.00 . A A . 69 ILE CD1 1 1
9 10524 1 1 69 ILE CG1 C -0.155 -2.880 -5.548 1.00 . A A . 69 ILE CG1 1 1
9 10525 1 1 69 ILE CG2 C 0.754 -4.857 -6.853 1.00 . A A . 69 ILE CG2 1 1
9 10526 1 1 69 ILE H H 2.261 -1.521 -5.153 1.00 . A A . 69 ILE H 1 1
9 10527 1 1 69 ILE HA H 1.959 -4.316 -4.480 1.00 . A A . 69 ILE HA 1 1
9 10528 1 1 69 ILE HB H 1.358 -2.829 -7.039 1.00 . A A . 69 ILE HB 1 1
9 10529 1 1 69 ILE HD11 H -1.936 -2.488 -6.695 1.00 . A A . 69 ILE HD11 1 1
9 10530 1 1 69 ILE HD12 H -1.090 -1.028 -6.127 1.00 . A A . 69 ILE HD12 1 1
9 10531 1 1 69 ILE HD13 H -0.425 -1.971 -7.482 1.00 . A A . 69 ILE HD13 1 1
9 10532 1 1 69 ILE HG12 H -0.787 -3.671 -5.143 1.00 . A A . 69 ILE HG12 1 1
9 10533 1 1 69 ILE HG13 H 0.163 -2.265 -4.707 1.00 . A A . 69 ILE HG13 1 1
9 10534 1 1 69 ILE HG21 H 1.680 -5.412 -7.001 1.00 . A A . 69 ILE HG21 1 1
9 10535 1 1 69 ILE HG22 H 0.096 -5.418 -6.190 1.00 . A A . 69 ILE HG22 1 1
9 10536 1 1 69 ILE HG23 H 0.261 -4.709 -7.814 1.00 . A A . 69 ILE HG23 1 1
9 10537 1 1 69 ILE N N 2.477 -2.325 -4.599 1.00 . A A . 69 ILE N 1 1
9 10538 1 1 69 ILE O O 4.059 -5.143 -5.555 1.00 . A A . 69 ILE O 1 1
9 10539 1 1 70 ASP C C 6.364 -3.903 -6.515 1.00 . A A . 70 ASP C 1 1
9 10540 1 1 70 ASP CA C 5.262 -3.608 -7.535 1.00 . A A . 70 ASP CA 1 1
9 10541 1 1 70 ASP CB C 5.728 -2.441 -8.409 1.00 . A A . 70 ASP CB 1 1
9 10542 1 1 70 ASP CG C 5.267 -2.501 -9.867 1.00 . A A . 70 ASP CG 1 1
9 10543 1 1 70 ASP H H 3.608 -2.416 -7.110 1.00 . A A . 70 ASP H 1 1
9 10544 1 1 70 ASP HA H 5.018 -4.475 -8.148 1.00 . A A . 70 ASP HA 1 1
9 10545 1 1 70 ASP HB2 H 5.370 -1.511 -7.968 1.00 . A A . 70 ASP HB2 1 1
9 10546 1 1 70 ASP HB3 H 6.817 -2.404 -8.390 1.00 . A A . 70 ASP HB3 1 1
9 10547 1 1 70 ASP HD2 H 5.925 -4.066 -10.683 1.00 . A A . 70 ASP HD2 1 1
9 10548 1 1 70 ASP N N 4.034 -3.277 -6.833 1.00 . A A . 70 ASP N 1 1
9 10549 1 1 70 ASP O O 7.347 -4.570 -6.833 1.00 . A A . 70 ASP O 1 1
9 10550 1 1 70 ASP OD1 O 4.177 -2.020 -10.212 1.00 . A A . 70 ASP OD1 1 1
9 10551 1 1 70 ASP OD2 O 6.089 -3.079 -10.675 1.00 . A A . 70 ASP OD2 1 1
9 10552 1 1 71 TYR C C 6.942 -4.962 -3.586 1.00 . A A . 71 TYR C 1 1
9 10553 1 1 71 TYR CA C 7.126 -3.592 -4.241 1.00 . A A . 71 TYR CA 1 1
9 10554 1 1 71 TYR CB C 6.839 -2.503 -3.205 1.00 . A A . 71 TYR CB 1 1
9 10555 1 1 71 TYR CD1 C 8.628 -3.154 -1.552 1.00 . A A . 71 TYR CD1 1 1
9 10556 1 1 71 TYR CD2 C 6.395 -2.867 -0.750 1.00 . A A . 71 TYR CD2 1 1
9 10557 1 1 71 TYR CE1 C 9.065 -3.483 -0.220 1.00 . A A . 71 TYR CE1 1 1
9 10558 1 1 71 TYR CE2 C 6.831 -3.197 0.582 1.00 . A A . 71 TYR CE2 1 1
9 10559 1 1 71 TYR CG C 7.303 -2.853 -1.790 1.00 . A A . 71 TYR CG 1 1
9 10560 1 1 71 TYR CZ C 8.144 -3.489 0.781 1.00 . A A . 71 TYR CZ 1 1
9 10561 1 1 71 TYR H H 5.360 -2.850 -5.059 1.00 . A A . 71 TYR H 1 1
9 10562 1 1 71 TYR HA H 8.125 -3.535 -4.674 1.00 . A A . 71 TYR HA 1 1
9 10563 1 1 71 TYR HB2 H 7.328 -1.580 -3.518 1.00 . A A . 71 TYR HB2 1 1
9 10564 1 1 71 TYR HB3 H 5.768 -2.305 -3.187 1.00 . A A . 71 TYR HB3 1 1
9 10565 1 1 71 TYR HD1 H 9.345 -3.142 -2.373 1.00 . A A . 71 TYR HD1 1 1
9 10566 1 1 71 TYR HD2 H 5.348 -2.629 -0.938 1.00 . A A . 71 TYR HD2 1 1
9 10567 1 1 71 TYR HE1 H 10.109 -3.723 -0.019 1.00 . A A . 71 TYR HE1 1 1
9 10568 1 1 71 TYR HE2 H 6.125 -3.212 1.412 1.00 . A A . 71 TYR HE2 1 1
9 10569 1 1 71 TYR HH H 7.771 -4.058 2.602 1.00 . A A . 71 TYR HH 1 1
9 10570 1 1 71 TYR N N 6.162 -3.391 -5.310 1.00 . A A . 71 TYR N 1 1
9 10571 1 1 71 TYR O O 7.917 -5.657 -3.308 1.00 . A A . 71 TYR O 1 1
9 10572 1 1 71 TYR OH O 8.556 -3.800 2.040 1.00 . A A . 71 TYR OH 1 1
9 10573 1 1 72 ILE C C 5.653 -7.715 -3.733 1.00 . A A . 72 ILE C 1 1
9 10574 1 1 72 ILE CA C 5.359 -6.585 -2.744 1.00 . A A . 72 ILE CA 1 1
9 10575 1 1 72 ILE CB C 3.918 -6.580 -2.228 1.00 . A A . 72 ILE CB 1 1
9 10576 1 1 72 ILE CD1 C 4.157 -6.089 0.235 1.00 . A A . 72 ILE CD1 1 1
9 10577 1 1 72 ILE CG1 C 3.734 -5.533 -1.127 1.00 . A A . 72 ILE CG1 1 1
9 10578 1 1 72 ILE CG2 C 3.495 -7.976 -1.767 1.00 . A A . 72 ILE CG2 1 1
9 10579 1 1 72 ILE H H 4.895 -4.739 -3.590 1.00 . A A . 72 ILE H 1 1
9 10580 1 1 72 ILE HA H 6.010 -6.705 -1.878 1.00 . A A . 72 ILE HA 1 1
9 10581 1 1 72 ILE HB H 3.262 -6.299 -3.051 1.00 . A A . 72 ILE HB 1 1
9 10582 1 1 72 ILE HD11 H 3.541 -6.954 0.481 1.00 . A A . 72 ILE HD11 1 1
9 10583 1 1 72 ILE HD12 H 5.204 -6.388 0.196 1.00 . A A . 72 ILE HD12 1 1
9 10584 1 1 72 ILE HD13 H 4.026 -5.321 0.997 1.00 . A A . 72 ILE HD13 1 1
9 10585 1 1 72 ILE HG12 H 4.324 -4.647 -1.361 1.00 . A A . 72 ILE HG12 1 1
9 10586 1 1 72 ILE HG13 H 2.691 -5.220 -1.088 1.00 . A A . 72 ILE HG13 1 1
9 10587 1 1 72 ILE HG21 H 4.325 -8.454 -1.248 1.00 . A A . 72 ILE HG21 1 1
9 10588 1 1 72 ILE HG22 H 2.643 -7.894 -1.093 1.00 . A A . 72 ILE HG22 1 1
9 10589 1 1 72 ILE HG23 H 3.216 -8.575 -2.634 1.00 . A A . 72 ILE HG23 1 1
9 10590 1 1 72 ILE N N 5.683 -5.310 -3.360 1.00 . A A . 72 ILE N 1 1
9 10591 1 1 72 ILE O O 5.915 -8.846 -3.328 1.00 . A A . 72 ILE O 1 1
9 10592 1 1 73 ASN C C 7.360 -8.385 -6.348 1.00 . A A . 73 ASN C 1 1
9 10593 1 1 73 ASN CA C 5.858 -8.339 -6.060 1.00 . A A . 73 ASN CA 1 1
9 10594 1 1 73 ASN CB C 5.140 -7.953 -7.355 1.00 . A A . 73 ASN CB 1 1
9 10595 1 1 73 ASN CG C 3.819 -8.713 -7.497 1.00 . A A . 73 ASN CG 1 1
9 10596 1 1 73 ASN H H 5.386 -6.445 -5.331 1.00 . A A . 73 ASN H 1 1
9 10597 1 1 73 ASN HA H 5.478 -9.285 -5.675 1.00 . A A . 73 ASN HA 1 1
9 10598 1 1 73 ASN HB2 H 4.949 -6.880 -7.364 1.00 . A A . 73 ASN HB2 1 1
9 10599 1 1 73 ASN HB3 H 5.782 -8.170 -8.209 1.00 . A A . 73 ASN HB3 1 1
9 10600 1 1 73 ASN HD21 H 2.838 -6.985 -7.110 1.00 . A A . 73 ASN HD21 1 1
9 10601 1 1 73 ASN HD22 H 1.828 -8.363 -7.389 1.00 . A A . 73 ASN HD22 1 1
9 10602 1 1 73 ASN N N 5.600 -7.368 -5.010 1.00 . A A . 73 ASN N 1 1
9 10603 1 1 73 ASN ND2 N 2.739 -7.958 -7.317 1.00 . A A . 73 ASN ND2 1 1
9 10604 1 1 73 ASN O O 7.892 -9.429 -6.722 1.00 . A A . 73 ASN O 1 1
9 10605 1 1 73 ASN OD1 O 3.784 -9.905 -7.753 1.00 . A A . 73 ASN OD1 1 1
9 10606 1 1 74 GLY C C 10.223 -7.563 -5.162 1.00 . A A . 74 GLY C 1 1
9 10607 1 1 74 GLY CA C 9.431 -7.137 -6.400 1.00 . A A . 74 GLY CA 1 1
9 10608 1 1 74 GLY H H 7.561 -6.395 -5.860 1.00 . A A . 74 GLY H 1 1
9 10609 1 1 74 GLY HA2 H 9.710 -7.763 -7.247 1.00 . A A . 74 GLY HA2 1 1
9 10610 1 1 74 GLY HA3 H 9.687 -6.111 -6.664 1.00 . A A . 74 GLY HA3 1 1
9 10611 1 1 74 GLY N N 8.001 -7.240 -6.164 1.00 . A A . 74 GLY N 1 1
9 10612 1 1 74 GLY O O 11.425 -7.316 -5.073 1.00 . A A . 74 GLY O 1 1
9 10613 1 1 75 HIS C C 10.310 -10.179 -3.060 1.00 . A A . 75 HIS C 1 1
9 10614 1 1 75 HIS CA C 10.139 -8.659 -3.007 1.00 . A A . 75 HIS CA 1 1
9 10615 1 1 75 HIS CB C 9.341 -8.195 -1.787 1.00 . A A . 75 HIS CB 1 1
9 10616 1 1 75 HIS CD2 C 10.191 -8.954 0.566 1.00 . A A . 75 HIS CD2 1 1
9 10617 1 1 75 HIS CE1 C 11.598 -7.319 0.932 1.00 . A A . 75 HIS CE1 1 1
9 10618 1 1 75 HIS CG C 10.152 -8.123 -0.515 1.00 . A A . 75 HIS CG 1 1
9 10619 1 1 75 HIS H H 8.540 -8.393 -4.316 1.00 . A A . 75 HIS H 1 1
9 10620 1 1 75 HIS HA H 11.122 -8.192 -2.959 1.00 . A A . 75 HIS HA 1 1
9 10621 1 1 75 HIS HB2 H 8.921 -7.211 -1.993 1.00 . A A . 75 HIS HB2 1 1
9 10622 1 1 75 HIS HB3 H 8.503 -8.874 -1.633 1.00 . A A . 75 HIS HB3 1 1
9 10623 1 1 75 HIS HD1 H 11.249 -6.330 -0.859 1.00 . A A . 75 HIS HD1 1 1
9 10624 1 1 75 HIS HD2 H 9.604 -9.864 0.691 1.00 . A A . 75 HIS HD2 1 1
9 10625 1 1 75 HIS HE1 H 12.344 -6.690 1.417 1.00 . A A . 75 HIS HE1 1 1
9 10626 1 1 75 HIS N N 9.517 -8.196 -4.236 1.00 . A A . 75 HIS N 1 1
9 10627 1 1 75 HIS ND1 N 11.049 -7.101 -0.254 1.00 . A A . 75 HIS ND1 1 1
9 10628 1 1 75 HIS NE2 N 11.066 -8.468 1.438 1.00 . A A . 75 HIS NE2 1 1
9 10629 1 1 75 HIS O O 11.433 -10.681 -3.044 1.00 . A A . 75 HIS O 1 1
9 10630 1 1 76 GLN C C 10.265 -12.806 -4.153 1.00 . A A . 76 GLN C 1 1
9 10631 1 1 76 GLN CA C 9.192 -12.320 -3.176 1.00 . A A . 76 GLN CA 1 1
9 10632 1 1 76 GLN CB C 7.815 -12.865 -3.559 1.00 . A A . 76 GLN CB 1 1
9 10633 1 1 76 GLN CD C 7.296 -13.204 -1.114 1.00 . A A . 76 GLN CD 1 1
9 10634 1 1 76 GLN CG C 6.799 -12.623 -2.440 1.00 . A A . 76 GLN CG 1 1
9 10635 1 1 76 GLN H H 8.272 -10.452 -3.134 1.00 . A A . 76 GLN H 1 1
9 10636 1 1 76 GLN HA H 9.437 -12.646 -2.166 1.00 . A A . 76 GLN HA 1 1
9 10637 1 1 76 GLN HB2 H 7.472 -12.386 -4.476 1.00 . A A . 76 GLN HB2 1 1
9 10638 1 1 76 GLN HB3 H 7.887 -13.933 -3.765 1.00 . A A . 76 GLN HB3 1 1
9 10639 1 1 76 GLN HE21 H 7.310 -11.328 -0.353 1.00 . A A . 76 GLN HE21 1 1
9 10640 1 1 76 GLN HE22 H 7.813 -12.575 0.739 1.00 . A A . 76 GLN HE22 1 1
9 10641 1 1 76 GLN HG2 H 6.623 -11.554 -2.329 1.00 . A A . 76 GLN HG2 1 1
9 10642 1 1 76 GLN HG3 H 5.845 -13.078 -2.706 1.00 . A A . 76 GLN HG3 1 1
9 10643 1 1 76 GLN N N 9.181 -10.868 -3.121 1.00 . A A . 76 GLN N 1 1
9 10644 1 1 76 GLN NE2 N 7.489 -12.294 -0.164 1.00 . A A . 76 GLN NE2 1 1
9 10645 1 1 76 GLN O O 10.293 -12.385 -5.309 1.00 . A A . 76 GLN O 1 1
9 10646 1 1 76 GLN OE1 O 7.490 -14.399 -0.964 1.00 . A A . 76 GLN OE1 1 1
9 10647 1 1 77 ALA C C 12.406 -15.702 -4.101 1.00 . A A . 77 ALA C 1 1
9 10648 1 1 77 ALA CA C 12.193 -14.232 -4.468 1.00 . A A . 77 ALA CA 1 1
9 10649 1 1 77 ALA CB C 13.459 -13.393 -4.277 1.00 . A A . 77 ALA CB 1 1
9 10650 1 1 77 ALA H H 11.091 -14.021 -2.712 1.00 . A A . 77 ALA H 1 1
9 10651 1 1 77 ALA HA H 11.883 -14.167 -5.511 1.00 . A A . 77 ALA HA 1 1
9 10652 1 1 77 ALA HB1 H 13.307 -12.404 -4.708 1.00 . A A . 77 ALA HB1 1 1
9 10653 1 1 77 ALA HB2 H 13.673 -13.297 -3.213 1.00 . A A . 77 ALA HB2 1 1
9 10654 1 1 77 ALA HB3 H 14.296 -13.882 -4.774 1.00 . A A . 77 ALA HB3 1 1
9 10655 1 1 77 ALA N N 11.121 -13.684 -3.653 1.00 . A A . 77 ALA N 1 1
9 10656 1 1 77 ALA O O 12.418 -16.568 -4.974 1.00 . A A . 77 ALA O 1 1
10 10657 1 1 1 SER C C -3.606 -12.213 -6.961 1.00 . A A . 1 SER C 1 1
10 10658 1 1 1 SER CA C -2.615 -13.038 -7.785 1.00 . A A . 1 SER CA 1 1
10 10659 1 1 1 SER CB C -1.393 -13.399 -6.938 1.00 . A A . 1 SER CB 1 1
10 10660 1 1 1 SER H1 H -1.605 -11.539 -8.819 1.00 . A A . 1 SER H1 1 1
10 10661 1 1 1 SER HA H -3.087 -13.951 -8.148 1.00 . A A . 1 SER HA 1 1
10 10662 1 1 1 SER HB2 H -0.797 -12.503 -6.762 1.00 . A A . 1 SER HB2 1 1
10 10663 1 1 1 SER HB3 H -1.720 -13.760 -5.964 1.00 . A A . 1 SER HB3 1 1
10 10664 1 1 1 SER HG H -0.151 -14.013 -8.383 1.00 . A A . 1 SER HG 1 1
10 10665 1 1 1 SER N N -2.228 -12.304 -8.977 1.00 . A A . 1 SER N 1 1
10 10666 1 1 1 SER O O -4.009 -11.127 -7.375 1.00 . A A . 1 SER O 1 1
10 10667 1 1 1 SER OG O -0.584 -14.391 -7.565 1.00 . A A . 1 SER OG 1 1
10 10668 1 1 2 THR C C -4.155 -11.205 -3.927 1.00 . A A . 2 THR C 1 1
10 10669 1 1 2 THR CA C -4.906 -12.088 -4.925 1.00 . A A . 2 THR CA 1 1
10 10670 1 1 2 THR CB C -5.776 -13.156 -4.259 1.00 . A A . 2 THR CB 1 1
10 10671 1 1 2 THR CG2 C -6.481 -14.056 -5.276 1.00 . A A . 2 THR CG2 1 1
10 10672 1 1 2 THR H H -3.637 -13.644 -5.482 1.00 . A A . 2 THR H 1 1
10 10673 1 1 2 THR HA H -5.534 -11.429 -5.525 1.00 . A A . 2 THR HA 1 1
10 10674 1 1 2 THR HB H -6.495 -12.702 -3.577 1.00 . A A . 2 THR HB 1 1
10 10675 1 1 2 THR HG1 H -5.308 -14.607 -2.962 1.00 . A A . 2 THR HG1 1 1
10 10676 1 1 2 THR HG21 H -5.746 -14.696 -5.764 1.00 . A A . 2 THR HG21 1 1
10 10677 1 1 2 THR HG22 H -7.218 -14.674 -4.764 1.00 . A A . 2 THR HG22 1 1
10 10678 1 1 2 THR HG23 H -6.979 -13.439 -6.023 1.00 . A A . 2 THR HG23 1 1
10 10679 1 1 2 THR N N -3.970 -12.760 -5.811 1.00 . A A . 2 THR N 1 1
10 10680 1 1 2 THR O O -4.518 -11.143 -2.753 1.00 . A A . 2 THR O 1 1
10 10681 1 1 2 THR OG1 O -4.839 -14.019 -3.622 1.00 . A A . 2 THR OG1 1 1
10 10682 1 1 3 ILE C C -2.458 -8.228 -4.093 1.00 . A A . 3 ILE C 1 1
10 10683 1 1 3 ILE CA C -2.318 -9.668 -3.595 1.00 . A A . 3 ILE CA 1 1
10 10684 1 1 3 ILE CB C -0.870 -10.161 -3.541 1.00 . A A . 3 ILE CB 1 1
10 10685 1 1 3 ILE CD1 C 0.153 -8.270 -2.223 1.00 . A A . 3 ILE CD1 1 1
10 10686 1 1 3 ILE CG1 C -0.203 -9.758 -2.224 1.00 . A A . 3 ILE CG1 1 1
10 10687 1 1 3 ILE CG2 C -0.079 -9.675 -4.756 1.00 . A A . 3 ILE CG2 1 1
10 10688 1 1 3 ILE H H -2.834 -10.601 -5.385 1.00 . A A . 3 ILE H 1 1
10 10689 1 1 3 ILE HA H -2.716 -9.724 -2.582 1.00 . A A . 3 ILE HA 1 1
10 10690 1 1 3 ILE HB H -0.879 -11.250 -3.577 1.00 . A A . 3 ILE HB 1 1
10 10691 1 1 3 ILE HD11 H 0.930 -8.082 -2.963 1.00 . A A . 3 ILE HD11 1 1
10 10692 1 1 3 ILE HD12 H -0.733 -7.684 -2.469 1.00 . A A . 3 ILE HD12 1 1
10 10693 1 1 3 ILE HD13 H 0.514 -7.984 -1.235 1.00 . A A . 3 ILE HD13 1 1
10 10694 1 1 3 ILE HG12 H -0.872 -9.976 -1.392 1.00 . A A . 3 ILE HG12 1 1
10 10695 1 1 3 ILE HG13 H 0.698 -10.351 -2.072 1.00 . A A . 3 ILE HG13 1 1
10 10696 1 1 3 ILE HG21 H -0.542 -10.055 -5.667 1.00 . A A . 3 ILE HG21 1 1
10 10697 1 1 3 ILE HG22 H -0.078 -8.585 -4.777 1.00 . A A . 3 ILE HG22 1 1
10 10698 1 1 3 ILE HG23 H 0.947 -10.038 -4.691 1.00 . A A . 3 ILE HG23 1 1
10 10699 1 1 3 ILE N N -3.123 -10.545 -4.429 1.00 . A A . 3 ILE N 1 1
10 10700 1 1 3 ILE O O -2.764 -7.326 -3.314 1.00 . A A . 3 ILE O 1 1
10 10701 1 1 4 GLU C C -3.779 -6.265 -6.002 1.00 . A A . 4 GLU C 1 1
10 10702 1 1 4 GLU CA C -2.325 -6.742 -5.996 1.00 . A A . 4 GLU CA 1 1
10 10703 1 1 4 GLU CB C -1.746 -6.750 -7.412 1.00 . A A . 4 GLU CB 1 1
10 10704 1 1 4 GLU CD C -2.153 -7.712 -9.708 1.00 . A A . 4 GLU CD 1 1
10 10705 1 1 4 GLU CG C -2.244 -7.963 -8.201 1.00 . A A . 4 GLU CG 1 1
10 10706 1 1 4 GLU H H -1.980 -8.796 -6.012 1.00 . A A . 4 GLU H 1 1
10 10707 1 1 4 GLU HA H -1.723 -6.086 -5.368 1.00 . A A . 4 GLU HA 1 1
10 10708 1 1 4 GLU HB2 H -2.029 -5.834 -7.930 1.00 . A A . 4 GLU HB2 1 1
10 10709 1 1 4 GLU HB3 H -0.657 -6.765 -7.364 1.00 . A A . 4 GLU HB3 1 1
10 10710 1 1 4 GLU HE2 H -3.116 -8.591 -11.066 1.00 . A A . 4 GLU HE2 1 1
10 10711 1 1 4 GLU HG2 H -1.652 -8.840 -7.939 1.00 . A A . 4 GLU HG2 1 1
10 10712 1 1 4 GLU HG3 H -3.276 -8.182 -7.927 1.00 . A A . 4 GLU HG3 1 1
10 10713 1 1 4 GLU N N -2.228 -8.057 -5.386 1.00 . A A . 4 GLU N 1 1
10 10714 1 1 4 GLU O O -4.048 -5.079 -5.818 1.00 . A A . 4 GLU O 1 1
10 10715 1 1 4 GLU OE1 O -1.077 -7.359 -10.214 1.00 . A A . 4 GLU OE1 1 1
10 10716 1 1 4 GLU OE2 O -3.251 -7.898 -10.359 1.00 . A A . 4 GLU OE2 1 1
10 10717 1 1 5 GLU C C -6.619 -6.654 -4.828 1.00 . A A . 5 GLU C 1 1
10 10718 1 1 5 GLU CA C -6.099 -6.907 -6.245 1.00 . A A . 5 GLU CA 1 1
10 10719 1 1 5 GLU CB C -6.888 -8.027 -6.927 1.00 . A A . 5 GLU CB 1 1
10 10720 1 1 5 GLU CD C -7.607 -10.431 -6.682 1.00 . A A . 5 GLU CD 1 1
10 10721 1 1 5 GLU CG C -6.551 -9.387 -6.312 1.00 . A A . 5 GLU CG 1 1
10 10722 1 1 5 GLU H H -4.452 -8.177 -6.362 1.00 . A A . 5 GLU H 1 1
10 10723 1 1 5 GLU HA H -6.185 -5.997 -6.839 1.00 . A A . 5 GLU HA 1 1
10 10724 1 1 5 GLU HB2 H -7.956 -7.834 -6.830 1.00 . A A . 5 GLU HB2 1 1
10 10725 1 1 5 GLU HB3 H -6.661 -8.039 -7.993 1.00 . A A . 5 GLU HB3 1 1
10 10726 1 1 5 GLU HE2 H -7.486 -9.871 -8.476 1.00 . A A . 5 GLU HE2 1 1
10 10727 1 1 5 GLU HG2 H -5.572 -9.715 -6.661 1.00 . A A . 5 GLU HG2 1 1
10 10728 1 1 5 GLU HG3 H -6.490 -9.295 -5.228 1.00 . A A . 5 GLU HG3 1 1
10 10729 1 1 5 GLU N N -4.679 -7.215 -6.214 1.00 . A A . 5 GLU N 1 1
10 10730 1 1 5 GLU O O -7.647 -6.005 -4.648 1.00 . A A . 5 GLU O 1 1
10 10731 1 1 5 GLU OE1 O -8.294 -10.959 -5.795 1.00 . A A . 5 GLU OE1 1 1
10 10732 1 1 5 GLU OE2 O -7.700 -10.690 -7.942 1.00 . A A . 5 GLU OE2 1 1
10 10733 1 1 6 ARG C C -5.561 -5.795 -1.867 1.00 . A A . 6 ARG C 1 1
10 10734 1 1 6 ARG CA C -6.257 -7.019 -2.465 1.00 . A A . 6 ARG CA 1 1
10 10735 1 1 6 ARG CB C -5.885 -8.259 -1.649 1.00 . A A . 6 ARG CB 1 1
10 10736 1 1 6 ARG CD C -6.900 -10.289 -0.550 1.00 . A A . 6 ARG CD 1 1
10 10737 1 1 6 ARG CG C -6.985 -9.319 -1.730 1.00 . A A . 6 ARG CG 1 1
10 10738 1 1 6 ARG CZ C -6.861 -10.106 1.944 1.00 . A A . 6 ARG CZ 1 1
10 10739 1 1 6 ARG H H -5.048 -7.707 -4.015 1.00 . A A . 6 ARG H 1 1
10 10740 1 1 6 ARG HA H -7.339 -6.887 -2.480 1.00 . A A . 6 ARG HA 1 1
10 10741 1 1 6 ARG HB2 H -4.947 -8.674 -2.018 1.00 . A A . 6 ARG HB2 1 1
10 10742 1 1 6 ARG HB3 H -5.722 -7.978 -0.608 1.00 . A A . 6 ARG HB3 1 1
10 10743 1 1 6 ARG HD2 H -7.692 -11.035 -0.623 1.00 . A A . 6 ARG HD2 1 1
10 10744 1 1 6 ARG HD3 H -5.952 -10.827 -0.578 1.00 . A A . 6 ARG HD3 1 1
10 10745 1 1 6 ARG HE H -7.234 -8.571 0.681 1.00 . A A . 6 ARG HE 1 1
10 10746 1 1 6 ARG HG2 H -7.962 -8.835 -1.738 1.00 . A A . 6 ARG HG2 1 1
10 10747 1 1 6 ARG HG3 H -6.895 -9.871 -2.666 1.00 . A A . 6 ARG HG3 1 1
10 10748 1 1 6 ARG HH11 H -6.474 -11.986 1.245 1.00 . A A . 6 ARG HH11 1 1
10 10749 1 1 6 ARG HH12 H -6.455 -11.825 2.970 1.00 . A A . 6 ARG HH12 1 1
10 10750 1 1 6 ARG HH22 H -6.890 -9.683 3.954 1.00 . A A . 6 ARG HH22 1 1
10 10751 1 1 6 ARG N N -5.883 -7.180 -3.860 1.00 . A A . 6 ARG N 1 1
10 10752 1 1 6 ARG NE N -7.021 -9.547 0.725 1.00 . A A . 6 ARG NE 1 1
10 10753 1 1 6 ARG NH1 N -6.572 -11.419 2.063 1.00 . A A . 6 ARG NH1 1 1
10 10754 1 1 6 ARG NH2 N -6.992 -9.348 3.017 1.00 . A A . 6 ARG NH2 1 1
10 10755 1 1 6 ARG O O -6.122 -5.116 -1.007 1.00 . A A . 6 ARG O 1 1
10 10756 1 1 7 VAL C C -4.455 -3.171 -1.845 1.00 . A A . 7 VAL C 1 1
10 10757 1 1 7 VAL CA C -3.572 -4.420 -1.867 1.00 . A A . 7 VAL CA 1 1
10 10758 1 1 7 VAL CB C -2.317 -4.249 -2.725 1.00 . A A . 7 VAL CB 1 1
10 10759 1 1 7 VAL CG1 C -1.689 -2.871 -2.510 1.00 . A A . 7 VAL CG1 1 1
10 10760 1 1 7 VAL CG2 C -1.305 -5.362 -2.444 1.00 . A A . 7 VAL CG2 1 1
10 10761 1 1 7 VAL H H -3.901 -6.107 -3.043 1.00 . A A . 7 VAL H 1 1
10 10762 1 1 7 VAL HA H -3.256 -4.644 -0.848 1.00 . A A . 7 VAL HA 1 1
10 10763 1 1 7 VAL HB H -2.613 -4.323 -3.771 1.00 . A A . 7 VAL HB 1 1
10 10764 1 1 7 VAL HG11 H -0.603 -2.962 -2.509 1.00 . A A . 7 VAL HG11 1 1
10 10765 1 1 7 VAL HG12 H -1.996 -2.202 -3.315 1.00 . A A . 7 VAL HG12 1 1
10 10766 1 1 7 VAL HG13 H -2.020 -2.465 -1.554 1.00 . A A . 7 VAL HG13 1 1
10 10767 1 1 7 VAL HG21 H -1.724 -6.059 -1.718 1.00 . A A . 7 VAL HG21 1 1
10 10768 1 1 7 VAL HG22 H -1.083 -5.893 -3.370 1.00 . A A . 7 VAL HG22 1 1
10 10769 1 1 7 VAL HG23 H -0.389 -4.928 -2.045 1.00 . A A . 7 VAL HG23 1 1
10 10770 1 1 7 VAL N N -4.350 -5.550 -2.344 1.00 . A A . 7 VAL N 1 1
10 10771 1 1 7 VAL O O -4.449 -2.419 -0.872 1.00 . A A . 7 VAL O 1 1
10 10772 1 1 8 LYS C C -6.890 -1.696 -1.757 1.00 . A A . 8 LYS C 1 1
10 10773 1 1 8 LYS CA C -6.081 -1.844 -3.048 1.00 . A A . 8 LYS CA 1 1
10 10774 1 1 8 LYS CB C -6.946 -1.963 -4.305 1.00 . A A . 8 LYS CB 1 1
10 10775 1 1 8 LYS CD C -5.379 -1.582 -6.244 1.00 . A A . 8 LYS CD 1 1
10 10776 1 1 8 LYS CE C -5.961 -2.266 -7.482 1.00 . A A . 8 LYS CE 1 1
10 10777 1 1 8 LYS CG C -6.487 -0.976 -5.380 1.00 . A A . 8 LYS CG 1 1
10 10778 1 1 8 LYS H H -5.194 -3.605 -3.717 1.00 . A A . 8 LYS H 1 1
10 10779 1 1 8 LYS HA H -5.457 -0.958 -3.168 1.00 . A A . 8 LYS HA 1 1
10 10780 1 1 8 LYS HB2 H -6.893 -2.980 -4.693 1.00 . A A . 8 LYS HB2 1 1
10 10781 1 1 8 LYS HB3 H -7.989 -1.772 -4.052 1.00 . A A . 8 LYS HB3 1 1
10 10782 1 1 8 LYS HD2 H -4.683 -0.801 -6.549 1.00 . A A . 8 LYS HD2 1 1
10 10783 1 1 8 LYS HD3 H -4.811 -2.305 -5.658 1.00 . A A . 8 LYS HD3 1 1
10 10784 1 1 8 LYS HE2 H -6.895 -2.765 -7.224 1.00 . A A . 8 LYS HE2 1 1
10 10785 1 1 8 LYS HE3 H -6.198 -1.519 -8.240 1.00 . A A . 8 LYS HE3 1 1
10 10786 1 1 8 LYS HG2 H -7.333 -0.700 -6.010 1.00 . A A . 8 LYS HG2 1 1
10 10787 1 1 8 LYS HG3 H -6.127 -0.061 -4.910 1.00 . A A . 8 LYS HG3 1 1
10 10788 1 1 8 LYS HZ1 H -4.773 -3.059 -9.000 1.00 . A A . 8 LYS HZ1 1 1
10 10789 1 1 8 LYS HZ3 H -5.365 -4.196 -7.995 1.00 . A A . 8 LYS HZ3 1 1
10 10790 1 1 8 LYS N N -5.194 -2.989 -2.930 1.00 . A A . 8 LYS N 1 1
10 10791 1 1 8 LYS NZ N -5.001 -3.250 -8.030 1.00 . A A . 8 LYS NZ 1 1
10 10792 1 1 8 LYS O O -7.089 -0.585 -1.269 1.00 . A A . 8 LYS O 1 1
10 10793 1 1 9 LYS C C -7.252 -2.340 1.140 1.00 . A A . 9 LYS C 1 1
10 10794 1 1 9 LYS CA C -8.117 -2.843 -0.017 1.00 . A A . 9 LYS CA 1 1
10 10795 1 1 9 LYS CB C -8.718 -4.230 0.222 1.00 . A A . 9 LYS CB 1 1
10 10796 1 1 9 LYS CD C -10.734 -5.413 1.169 1.00 . A A . 9 LYS CD 1 1
10 10797 1 1 9 LYS CE C -12.205 -5.272 1.563 1.00 . A A . 9 LYS CE 1 1
10 10798 1 1 9 LYS CG C -10.219 -4.135 0.503 1.00 . A A . 9 LYS CG 1 1
10 10799 1 1 9 LYS H H -7.168 -3.732 -1.645 1.00 . A A . 9 LYS H 1 1
10 10800 1 1 9 LYS HA H -8.947 -2.151 -0.154 1.00 . A A . 9 LYS HA 1 1
10 10801 1 1 9 LYS HB2 H -8.547 -4.860 -0.650 1.00 . A A . 9 LYS HB2 1 1
10 10802 1 1 9 LYS HB3 H -8.216 -4.708 1.063 1.00 . A A . 9 LYS HB3 1 1
10 10803 1 1 9 LYS HD2 H -10.616 -6.256 0.488 1.00 . A A . 9 LYS HD2 1 1
10 10804 1 1 9 LYS HD3 H -10.136 -5.633 2.054 1.00 . A A . 9 LYS HD3 1 1
10 10805 1 1 9 LYS HE2 H -12.345 -4.363 2.148 1.00 . A A . 9 LYS HE2 1 1
10 10806 1 1 9 LYS HE3 H -12.820 -5.173 0.668 1.00 . A A . 9 LYS HE3 1 1
10 10807 1 1 9 LYS HG2 H -10.419 -3.279 1.148 1.00 . A A . 9 LYS HG2 1 1
10 10808 1 1 9 LYS HG3 H -10.757 -3.964 -0.429 1.00 . A A . 9 LYS HG3 1 1
10 10809 1 1 9 LYS HZ1 H -13.539 -6.805 2.025 1.00 . A A . 9 LYS HZ1 1 1
10 10810 1 1 9 LYS HZ3 H -12.758 -6.226 3.331 1.00 . A A . 9 LYS HZ3 1 1
10 10811 1 1 9 LYS N N -7.334 -2.833 -1.242 1.00 . A A . 9 LYS N 1 1
10 10812 1 1 9 LYS NZ N -12.647 -6.446 2.348 1.00 . A A . 9 LYS NZ 1 1
10 10813 1 1 9 LYS O O -7.641 -1.419 1.856 1.00 . A A . 9 LYS O 1 1
10 10814 1 1 10 ILE C C -5.007 -1.074 2.362 1.00 . A A . 10 ILE C 1 1
10 10815 1 1 10 ILE CA C -5.171 -2.595 2.346 1.00 . A A . 10 ILE CA 1 1
10 10816 1 1 10 ILE CB C -3.851 -3.354 2.198 1.00 . A A . 10 ILE CB 1 1
10 10817 1 1 10 ILE CD1 C -2.750 -5.620 2.312 1.00 . A A . 10 ILE CD1 1 1
10 10818 1 1 10 ILE CG1 C -4.001 -4.808 2.653 1.00 . A A . 10 ILE CG1 1 1
10 10819 1 1 10 ILE CG2 C -2.719 -2.636 2.936 1.00 . A A . 10 ILE CG2 1 1
10 10820 1 1 10 ILE H H -5.785 -3.716 0.702 1.00 . A A . 10 ILE H 1 1
10 10821 1 1 10 ILE HA H -5.616 -2.904 3.292 1.00 . A A . 10 ILE HA 1 1
10 10822 1 1 10 ILE HB H -3.585 -3.373 1.141 1.00 . A A . 10 ILE HB 1 1
10 10823 1 1 10 ILE HD11 H -1.940 -5.341 2.986 1.00 . A A . 10 ILE HD11 1 1
10 10824 1 1 10 ILE HD12 H -2.965 -6.683 2.423 1.00 . A A . 10 ILE HD12 1 1
10 10825 1 1 10 ILE HD13 H -2.453 -5.416 1.283 1.00 . A A . 10 ILE HD13 1 1
10 10826 1 1 10 ILE HG12 H -4.178 -4.840 3.728 1.00 . A A . 10 ILE HG12 1 1
10 10827 1 1 10 ILE HG13 H -4.871 -5.255 2.173 1.00 . A A . 10 ILE HG13 1 1
10 10828 1 1 10 ILE HG21 H -1.943 -3.355 3.198 1.00 . A A . 10 ILE HG21 1 1
10 10829 1 1 10 ILE HG22 H -2.297 -1.865 2.292 1.00 . A A . 10 ILE HG22 1 1
10 10830 1 1 10 ILE HG23 H -3.111 -2.177 3.843 1.00 . A A . 10 ILE HG23 1 1
10 10831 1 1 10 ILE N N -6.094 -2.968 1.288 1.00 . A A . 10 ILE N 1 1
10 10832 1 1 10 ILE O O -5.136 -0.443 3.410 1.00 . A A . 10 ILE O 1 1
10 10833 1 1 11 ILE C C -5.899 1.602 1.166 1.00 . A A . 11 ILE C 1 1
10 10834 1 1 11 ILE CA C -4.541 0.906 1.053 1.00 . A A . 11 ILE CA 1 1
10 10835 1 1 11 ILE CB C -3.789 1.231 -0.239 1.00 . A A . 11 ILE CB 1 1
10 10836 1 1 11 ILE CD1 C -1.343 0.965 0.316 1.00 . A A . 11 ILE CD1 1 1
10 10837 1 1 11 ILE CG1 C -2.551 0.345 -0.390 1.00 . A A . 11 ILE CG1 1 1
10 10838 1 1 11 ILE CG2 C -3.441 2.720 -0.311 1.00 . A A . 11 ILE CG2 1 1
10 10839 1 1 11 ILE H H -4.621 -1.050 0.340 1.00 . A A . 11 ILE H 1 1
10 10840 1 1 11 ILE HA H -3.915 1.235 1.882 1.00 . A A . 11 ILE HA 1 1
10 10841 1 1 11 ILE HB H -4.446 1.013 -1.081 1.00 . A A . 11 ILE HB 1 1
10 10842 1 1 11 ILE HD11 H -0.976 1.810 -0.266 1.00 . A A . 11 ILE HD11 1 1
10 10843 1 1 11 ILE HD12 H -1.639 1.308 1.308 1.00 . A A . 11 ILE HD12 1 1
10 10844 1 1 11 ILE HD13 H -0.555 0.218 0.410 1.00 . A A . 11 ILE HD13 1 1
10 10845 1 1 11 ILE HG12 H -2.753 -0.642 0.025 1.00 . A A . 11 ILE HG12 1 1
10 10846 1 1 11 ILE HG13 H -2.326 0.206 -1.448 1.00 . A A . 11 ILE HG13 1 1
10 10847 1 1 11 ILE HG21 H -3.100 2.965 -1.317 1.00 . A A . 11 ILE HG21 1 1
10 10848 1 1 11 ILE HG22 H -4.325 3.311 -0.073 1.00 . A A . 11 ILE HG22 1 1
10 10849 1 1 11 ILE HG23 H -2.651 2.943 0.405 1.00 . A A . 11 ILE HG23 1 1
10 10850 1 1 11 ILE N N -4.724 -0.529 1.188 1.00 . A A . 11 ILE N 1 1
10 10851 1 1 11 ILE O O -5.985 2.728 1.654 1.00 . A A . 11 ILE O 1 1
10 10852 1 1 12 GLY C C -8.780 1.541 2.190 1.00 . A A . 12 GLY C 1 1
10 10853 1 1 12 GLY CA C -8.276 1.439 0.749 1.00 . A A . 12 GLY CA 1 1
10 10854 1 1 12 GLY H H -6.848 -0.012 0.311 1.00 . A A . 12 GLY H 1 1
10 10855 1 1 12 GLY HA2 H -8.295 2.424 0.283 1.00 . A A . 12 GLY HA2 1 1
10 10856 1 1 12 GLY HA3 H -8.944 0.801 0.171 1.00 . A A . 12 GLY HA3 1 1
10 10857 1 1 12 GLY N N -6.927 0.903 0.706 1.00 . A A . 12 GLY N 1 1
10 10858 1 1 12 GLY O O -9.651 2.356 2.491 1.00 . A A . 12 GLY O 1 1
10 10859 1 1 13 GLN C C -7.523 1.385 5.292 1.00 . A A . 13 GLN C 1 1
10 10860 1 1 13 GLN CA C -8.591 0.688 4.445 1.00 . A A . 13 GLN CA 1 1
10 10861 1 1 13 GLN CB C -8.831 -0.742 4.934 1.00 . A A . 13 GLN CB 1 1
10 10862 1 1 13 GLN CD C -10.809 0.029 6.295 1.00 . A A . 13 GLN CD 1 1
10 10863 1 1 13 GLN CG C -10.310 -0.972 5.251 1.00 . A A . 13 GLN CG 1 1
10 10864 1 1 13 GLN H H -7.502 0.043 2.790 1.00 . A A . 13 GLN H 1 1
10 10865 1 1 13 GLN HA H -9.526 1.245 4.498 1.00 . A A . 13 GLN HA 1 1
10 10866 1 1 13 GLN HB2 H -8.504 -1.450 4.172 1.00 . A A . 13 GLN HB2 1 1
10 10867 1 1 13 GLN HB3 H -8.231 -0.932 5.823 1.00 . A A . 13 GLN HB3 1 1
10 10868 1 1 13 GLN HE21 H -12.664 -0.756 6.093 1.00 . A A . 13 GLN HE21 1 1
10 10869 1 1 13 GLN HE22 H -12.529 0.541 7.232 1.00 . A A . 13 GLN HE22 1 1
10 10870 1 1 13 GLN HG2 H -10.900 -0.876 4.339 1.00 . A A . 13 GLN HG2 1 1
10 10871 1 1 13 GLN HG3 H -10.453 -1.988 5.618 1.00 . A A . 13 GLN HG3 1 1
10 10872 1 1 13 GLN N N -8.210 0.703 3.043 1.00 . A A . 13 GLN N 1 1
10 10873 1 1 13 GLN NE2 N -12.108 -0.070 6.562 1.00 . A A . 13 GLN NE2 1 1
10 10874 1 1 13 GLN O O -7.810 2.369 5.971 1.00 . A A . 13 GLN O 1 1
10 10875 1 1 13 GLN OE1 O -10.064 0.838 6.823 1.00 . A A . 13 GLN OE1 1 1
10 10876 1 1 14 GLN C C -5.232 2.931 5.910 1.00 . A A . 14 GLN C 1 1
10 10877 1 1 14 GLN CA C -5.204 1.403 5.976 1.00 . A A . 14 GLN CA 1 1
10 10878 1 1 14 GLN CB C -3.868 0.856 5.467 1.00 . A A . 14 GLN CB 1 1
10 10879 1 1 14 GLN CD C -3.702 -0.829 7.335 1.00 . A A . 14 GLN CD 1 1
10 10880 1 1 14 GLN CG C -3.712 -0.624 5.819 1.00 . A A . 14 GLN CG 1 1
10 10881 1 1 14 GLN H H -6.090 0.044 4.669 1.00 . A A . 14 GLN H 1 1
10 10882 1 1 14 GLN HA H -5.355 1.074 7.004 1.00 . A A . 14 GLN HA 1 1
10 10883 1 1 14 GLN HB2 H -3.807 0.985 4.386 1.00 . A A . 14 GLN HB2 1 1
10 10884 1 1 14 GLN HB3 H -3.048 1.427 5.903 1.00 . A A . 14 GLN HB3 1 1
10 10885 1 1 14 GLN HE21 H -1.718 -1.219 7.223 1.00 . A A . 14 GLN HE21 1 1
10 10886 1 1 14 GLN HE22 H -2.399 -1.292 8.814 1.00 . A A . 14 GLN HE22 1 1
10 10887 1 1 14 GLN HG2 H -4.528 -1.195 5.377 1.00 . A A . 14 GLN HG2 1 1
10 10888 1 1 14 GLN HG3 H -2.785 -1.007 5.391 1.00 . A A . 14 GLN HG3 1 1
10 10889 1 1 14 GLN N N -6.315 0.846 5.224 1.00 . A A . 14 GLN N 1 1
10 10890 1 1 14 GLN NE2 N -2.507 -1.139 7.832 1.00 . A A . 14 GLN NE2 1 1
10 10891 1 1 14 GLN O O -5.416 3.597 6.928 1.00 . A A . 14 GLN O 1 1
10 10892 1 1 14 GLN OE1 O -4.712 -0.713 8.010 1.00 . A A . 14 GLN OE1 1 1
10 10893 1 1 15 LEU C C -6.436 5.437 4.811 1.00 . A A . 15 LEU C 1 1
10 10894 1 1 15 LEU CA C -5.047 4.881 4.491 1.00 . A A . 15 LEU CA 1 1
10 10895 1 1 15 LEU CB C -4.561 5.215 3.079 1.00 . A A . 15 LEU CB 1 1
10 10896 1 1 15 LEU CD1 C -2.445 5.341 1.713 1.00 . A A . 15 LEU CD1 1 1
10 10897 1 1 15 LEU CD2 C -2.543 3.874 3.780 1.00 . A A . 15 LEU CD2 1 1
10 10898 1 1 15 LEU CG C -3.323 4.455 2.599 1.00 . A A . 15 LEU CG 1 1
10 10899 1 1 15 LEU H H -4.896 2.895 3.880 1.00 . A A . 15 LEU H 1 1
10 10900 1 1 15 LEU HA H -4.332 5.315 5.189 1.00 . A A . 15 LEU HA 1 1
10 10901 1 1 15 LEU HB2 H -5.375 5.022 2.380 1.00 . A A . 15 LEU HB2 1 1
10 10902 1 1 15 LEU HB3 H -4.348 6.283 3.033 1.00 . A A . 15 LEU HB3 1 1
10 10903 1 1 15 LEU HD11 H -2.334 4.879 0.732 1.00 . A A . 15 LEU HD11 1 1
10 10904 1 1 15 LEU HD12 H -2.911 6.321 1.603 1.00 . A A . 15 LEU HD12 1 1
10 10905 1 1 15 LEU HD13 H -1.463 5.456 2.173 1.00 . A A . 15 LEU HD13 1 1
10 10906 1 1 15 LEU HD21 H -2.946 2.894 4.035 1.00 . A A . 15 LEU HD21 1 1
10 10907 1 1 15 LEU HD22 H -1.492 3.775 3.509 1.00 . A A . 15 LEU HD22 1 1
10 10908 1 1 15 LEU HD23 H -2.636 4.539 4.639 1.00 . A A . 15 LEU HD23 1 1
10 10909 1 1 15 LEU HG H -3.653 3.615 1.987 1.00 . A A . 15 LEU HG 1 1
10 10910 1 1 15 LEU N N -5.046 3.443 4.702 1.00 . A A . 15 LEU N 1 1
10 10911 1 1 15 LEU O O -6.568 6.593 5.210 1.00 . A A . 15 LEU O 1 1
10 10912 1 1 16 GLY C C -9.405 5.731 3.693 1.00 . A A . 16 GLY C 1 1
10 10913 1 1 16 GLY CA C -8.810 4.982 4.887 1.00 . A A . 16 GLY CA 1 1
10 10914 1 1 16 GLY H H -7.320 3.651 4.298 1.00 . A A . 16 GLY H 1 1
10 10915 1 1 16 GLY HA2 H -9.410 4.098 5.102 1.00 . A A . 16 GLY HA2 1 1
10 10916 1 1 16 GLY HA3 H -8.847 5.615 5.773 1.00 . A A . 16 GLY HA3 1 1
10 10917 1 1 16 GLY N N -7.436 4.589 4.623 1.00 . A A . 16 GLY N 1 1
10 10918 1 1 16 GLY O O -9.594 6.945 3.748 1.00 . A A . 16 GLY O 1 1
10 10919 1 1 17 VAL C C -11.355 4.632 0.906 1.00 . A A . 17 VAL C 1 1
10 10920 1 1 17 VAL CA C -10.253 5.552 1.435 1.00 . A A . 17 VAL CA 1 1
10 10921 1 1 17 VAL CB C -9.149 5.814 0.408 1.00 . A A . 17 VAL CB 1 1
10 10922 1 1 17 VAL CG1 C -9.578 6.885 -0.597 1.00 . A A . 17 VAL CG1 1 1
10 10923 1 1 17 VAL CG2 C -7.840 6.201 1.097 1.00 . A A . 17 VAL CG2 1 1
10 10924 1 1 17 VAL H H -9.526 3.988 2.603 1.00 . A A . 17 VAL H 1 1
10 10925 1 1 17 VAL HA H -10.696 6.510 1.706 1.00 . A A . 17 VAL HA 1 1
10 10926 1 1 17 VAL HB H -8.977 4.889 -0.142 1.00 . A A . 17 VAL HB 1 1
10 10927 1 1 17 VAL HG11 H -10.044 6.408 -1.459 1.00 . A A . 17 VAL HG11 1 1
10 10928 1 1 17 VAL HG12 H -10.292 7.561 -0.125 1.00 . A A . 17 VAL HG12 1 1
10 10929 1 1 17 VAL HG13 H -8.704 7.449 -0.922 1.00 . A A . 17 VAL HG13 1 1
10 10930 1 1 17 VAL HG21 H -7.219 6.771 0.405 1.00 . A A . 17 VAL HG21 1 1
10 10931 1 1 17 VAL HG22 H -8.057 6.810 1.975 1.00 . A A . 17 VAL HG22 1 1
10 10932 1 1 17 VAL HG23 H -7.309 5.300 1.403 1.00 . A A . 17 VAL HG23 1 1
10 10933 1 1 17 VAL N N -9.683 4.975 2.640 1.00 . A A . 17 VAL N 1 1
10 10934 1 1 17 VAL O O -11.524 3.515 1.393 1.00 . A A . 17 VAL O 1 1
10 10935 1 1 18 LYS C C -12.573 3.317 -1.624 1.00 . A A . 18 LYS C 1 1
10 10936 1 1 18 LYS CA C -13.159 4.373 -0.684 1.00 . A A . 18 LYS CA 1 1
10 10937 1 1 18 LYS CB C -14.164 5.308 -1.360 1.00 . A A . 18 LYS CB 1 1
10 10938 1 1 18 LYS CD C -14.304 7.268 0.221 1.00 . A A . 18 LYS CD 1 1
10 10939 1 1 18 LYS CE C -14.085 7.156 1.731 1.00 . A A . 18 LYS CE 1 1
10 10940 1 1 18 LYS CG C -15.024 6.032 -0.323 1.00 . A A . 18 LYS CG 1 1
10 10941 1 1 18 LYS H H -11.934 6.045 -0.475 1.00 . A A . 18 LYS H 1 1
10 10942 1 1 18 LYS HA H -13.686 3.863 0.122 1.00 . A A . 18 LYS HA 1 1
10 10943 1 1 18 LYS HB2 H -13.632 6.039 -1.971 1.00 . A A . 18 LYS HB2 1 1
10 10944 1 1 18 LYS HB3 H -14.803 4.737 -2.033 1.00 . A A . 18 LYS HB3 1 1
10 10945 1 1 18 LYS HD2 H -13.343 7.384 -0.282 1.00 . A A . 18 LYS HD2 1 1
10 10946 1 1 18 LYS HD3 H -14.889 8.161 -0.001 1.00 . A A . 18 LYS HD3 1 1
10 10947 1 1 18 LYS HE2 H -13.891 6.118 2.000 1.00 . A A . 18 LYS HE2 1 1
10 10948 1 1 18 LYS HE3 H -13.206 7.731 2.021 1.00 . A A . 18 LYS HE3 1 1
10 10949 1 1 18 LYS HG2 H -15.971 6.327 -0.773 1.00 . A A . 18 LYS HG2 1 1
10 10950 1 1 18 LYS HG3 H -15.258 5.354 0.498 1.00 . A A . 18 LYS HG3 1 1
10 10951 1 1 18 LYS HZ1 H -16.114 7.602 1.901 1.00 . A A . 18 LYS HZ1 1 1
10 10952 1 1 18 LYS HZ3 H -15.166 8.617 2.750 1.00 . A A . 18 LYS HZ3 1 1
10 10953 1 1 18 LYS N N -12.078 5.136 -0.084 1.00 . A A . 18 LYS N 1 1
10 10954 1 1 18 LYS NZ N -15.272 7.650 2.464 1.00 . A A . 18 LYS NZ 1 1
10 10955 1 1 18 LYS O O -11.363 3.279 -1.842 1.00 . A A . 18 LYS O 1 1
10 10956 1 1 19 GLN C C -13.319 1.845 -4.513 1.00 . A A . 19 GLN C 1 1
10 10957 1 1 19 GLN CA C -13.044 1.433 -3.066 1.00 . A A . 19 GLN CA 1 1
10 10958 1 1 19 GLN CB C -13.739 0.113 -2.729 1.00 . A A . 19 GLN CB 1 1
10 10959 1 1 19 GLN CD C -15.788 0.417 -1.291 1.00 . A A . 19 GLN CD 1 1
10 10960 1 1 19 GLN CG C -15.260 0.280 -2.721 1.00 . A A . 19 GLN CG 1 1
10 10961 1 1 19 GLN H H -14.441 2.525 -1.972 1.00 . A A . 19 GLN H 1 1
10 10962 1 1 19 GLN HA H -11.971 1.322 -2.910 1.00 . A A . 19 GLN HA 1 1
10 10963 1 1 19 GLN HB2 H -13.457 -0.647 -3.459 1.00 . A A . 19 GLN HB2 1 1
10 10964 1 1 19 GLN HB3 H -13.403 -0.242 -1.755 1.00 . A A . 19 GLN HB3 1 1
10 10965 1 1 19 GLN HE21 H -16.902 1.993 -1.904 1.00 . A A . 19 GLN HE21 1 1
10 10966 1 1 19 GLN HE22 H -17.055 1.584 -0.228 1.00 . A A . 19 GLN HE22 1 1
10 10967 1 1 19 GLN HG2 H -15.535 1.161 -3.300 1.00 . A A . 19 GLN HG2 1 1
10 10968 1 1 19 GLN HG3 H -15.726 -0.578 -3.204 1.00 . A A . 19 GLN HG3 1 1
10 10969 1 1 19 GLN N N -13.458 2.487 -2.155 1.00 . A A . 19 GLN N 1 1
10 10970 1 1 19 GLN NE2 N -16.653 1.414 -1.128 1.00 . A A . 19 GLN NE2 1 1
10 10971 1 1 19 GLN O O -13.941 1.098 -5.267 1.00 . A A . 19 GLN O 1 1
10 10972 1 1 19 GLN OE1 O -15.434 -0.333 -0.397 1.00 . A A . 19 GLN OE1 1 1
10 10973 1 1 20 GLU C C -11.832 4.413 -6.610 1.00 . A A . 20 GLU C 1 1
10 10974 1 1 20 GLU CA C -13.029 3.552 -6.202 1.00 . A A . 20 GLU CA 1 1
10 10975 1 1 20 GLU CB C -14.334 4.342 -6.308 1.00 . A A . 20 GLU CB 1 1
10 10976 1 1 20 GLU CD C -16.490 4.272 -7.614 1.00 . A A . 20 GLU CD 1 1
10 10977 1 1 20 GLU CG C -15.473 3.455 -6.815 1.00 . A A . 20 GLU CG 1 1
10 10978 1 1 20 GLU H H -12.337 3.633 -4.239 1.00 . A A . 20 GLU H 1 1
10 10979 1 1 20 GLU HA H -13.089 2.674 -6.846 1.00 . A A . 20 GLU HA 1 1
10 10980 1 1 20 GLU HB2 H -14.595 4.752 -5.332 1.00 . A A . 20 GLU HB2 1 1
10 10981 1 1 20 GLU HB3 H -14.199 5.187 -6.983 1.00 . A A . 20 GLU HB3 1 1
10 10982 1 1 20 GLU HE2 H -16.907 4.167 -9.448 1.00 . A A . 20 GLU HE2 1 1
10 10983 1 1 20 GLU HG2 H -15.068 2.660 -7.441 1.00 . A A . 20 GLU HG2 1 1
10 10984 1 1 20 GLU HG3 H -15.969 2.975 -5.971 1.00 . A A . 20 GLU HG3 1 1
10 10985 1 1 20 GLU N N -12.842 3.032 -4.858 1.00 . A A . 20 GLU N 1 1
10 10986 1 1 20 GLU O O -11.257 4.217 -7.679 1.00 . A A . 20 GLU O 1 1
10 10987 1 1 20 GLU OE1 O -17.527 4.678 -7.067 1.00 . A A . 20 GLU OE1 1 1
10 10988 1 1 20 GLU OE2 O -16.173 4.483 -8.847 1.00 . A A . 20 GLU OE2 1 1
10 10989 1 1 21 GLU C C -9.049 5.500 -5.798 1.00 . A A . 21 GLU C 1 1
10 10990 1 1 21 GLU CA C -10.374 6.241 -5.990 1.00 . A A . 21 GLU CA 1 1
10 10991 1 1 21 GLU CB C -10.444 7.478 -5.094 1.00 . A A . 21 GLU CB 1 1
10 10992 1 1 21 GLU CD C -11.636 9.332 -6.320 1.00 . A A . 21 GLU CD 1 1
10 10993 1 1 21 GLU CG C -11.771 8.216 -5.281 1.00 . A A . 21 GLU CG 1 1
10 10994 1 1 21 GLU H H -11.965 5.501 -4.867 1.00 . A A . 21 GLU H 1 1
10 10995 1 1 21 GLU HA H -10.479 6.547 -7.031 1.00 . A A . 21 GLU HA 1 1
10 10996 1 1 21 GLU HB2 H -10.332 7.183 -4.050 1.00 . A A . 21 GLU HB2 1 1
10 10997 1 1 21 GLU HB3 H -9.616 8.148 -5.326 1.00 . A A . 21 GLU HB3 1 1
10 10998 1 1 21 GLU HE2 H -12.623 8.317 -7.562 1.00 . A A . 21 GLU HE2 1 1
10 10999 1 1 21 GLU HG2 H -12.541 7.512 -5.597 1.00 . A A . 21 GLU HG2 1 1
10 11000 1 1 21 GLU HG3 H -12.095 8.638 -4.330 1.00 . A A . 21 GLU HG3 1 1
10 11001 1 1 21 GLU N N -11.492 5.348 -5.735 1.00 . A A . 21 GLU N 1 1
10 11002 1 1 21 GLU O O -8.050 5.833 -6.433 1.00 . A A . 21 GLU O 1 1
10 11003 1 1 21 GLU OE1 O -11.322 10.477 -5.962 1.00 . A A . 21 GLU OE1 1 1
10 11004 1 1 21 GLU OE2 O -11.870 8.975 -7.537 1.00 . A A . 21 GLU OE2 1 1
10 11005 1 1 22 VAL C C -7.545 2.878 -5.865 1.00 . A A . 22 VAL C 1 1
10 11006 1 1 22 VAL CA C -7.898 3.718 -4.636 1.00 . A A . 22 VAL CA 1 1
10 11007 1 1 22 VAL CB C -8.120 2.874 -3.379 1.00 . A A . 22 VAL CB 1 1
10 11008 1 1 22 VAL CG1 C -7.064 1.773 -3.264 1.00 . A A . 22 VAL CG1 1 1
10 11009 1 1 22 VAL CG2 C -8.137 3.751 -2.126 1.00 . A A . 22 VAL CG2 1 1
10 11010 1 1 22 VAL H H -9.901 4.244 -4.407 1.00 . A A . 22 VAL H 1 1
10 11011 1 1 22 VAL HA H -7.081 4.411 -4.437 1.00 . A A . 22 VAL HA 1 1
10 11012 1 1 22 VAL HB H -9.096 2.395 -3.465 1.00 . A A . 22 VAL HB 1 1
10 11013 1 1 22 VAL HG11 H -7.444 0.857 -3.715 1.00 . A A . 22 VAL HG11 1 1
10 11014 1 1 22 VAL HG12 H -6.157 2.084 -3.782 1.00 . A A . 22 VAL HG12 1 1
10 11015 1 1 22 VAL HG13 H -6.839 1.594 -2.213 1.00 . A A . 22 VAL HG13 1 1
10 11016 1 1 22 VAL HG21 H -8.439 4.763 -2.394 1.00 . A A . 22 VAL HG21 1 1
10 11017 1 1 22 VAL HG22 H -8.844 3.341 -1.404 1.00 . A A . 22 VAL HG22 1 1
10 11018 1 1 22 VAL HG23 H -7.141 3.774 -1.685 1.00 . A A . 22 VAL HG23 1 1
10 11019 1 1 22 VAL N N -9.084 4.509 -4.919 1.00 . A A . 22 VAL N 1 1
10 11020 1 1 22 VAL O O -7.867 1.692 -5.925 1.00 . A A . 22 VAL O 1 1
10 11021 1 1 23 THR C C -5.063 2.308 -7.907 1.00 . A A . 23 THR C 1 1
10 11022 1 1 23 THR CA C -6.486 2.854 -8.039 1.00 . A A . 23 THR CA 1 1
10 11023 1 1 23 THR CB C -6.653 3.840 -9.197 1.00 . A A . 23 THR CB 1 1
10 11024 1 1 23 THR CG2 C -7.965 4.623 -9.114 1.00 . A A . 23 THR CG2 1 1
10 11025 1 1 23 THR H H -6.628 4.490 -6.759 1.00 . A A . 23 THR H 1 1
10 11026 1 1 23 THR HA H -7.143 1.998 -8.192 1.00 . A A . 23 THR HA 1 1
10 11027 1 1 23 THR HB H -6.562 3.332 -10.157 1.00 . A A . 23 THR HB 1 1
10 11028 1 1 23 THR HG1 H -5.376 5.246 -9.828 1.00 . A A . 23 THR HG1 1 1
10 11029 1 1 23 THR HG21 H -7.752 5.664 -8.873 1.00 . A A . 23 THR HG21 1 1
10 11030 1 1 23 THR HG22 H -8.481 4.570 -10.073 1.00 . A A . 23 THR HG22 1 1
10 11031 1 1 23 THR HG23 H -8.597 4.192 -8.338 1.00 . A A . 23 THR HG23 1 1
10 11032 1 1 23 THR N N -6.887 3.526 -6.815 1.00 . A A . 23 THR N 1 1
10 11033 1 1 23 THR O O -4.566 2.122 -6.797 1.00 . A A . 23 THR O 1 1
10 11034 1 1 23 THR OG1 O -5.648 4.822 -8.964 1.00 . A A . 23 THR OG1 1 1
10 11035 1 1 24 ASN C C -2.103 2.712 -9.170 1.00 . A A . 24 ASN C 1 1
10 11036 1 1 24 ASN CA C -3.090 1.546 -9.081 1.00 . A A . 24 ASN CA 1 1
10 11037 1 1 24 ASN CB C -2.869 0.645 -10.297 1.00 . A A . 24 ASN CB 1 1
10 11038 1 1 24 ASN CG C -3.339 1.332 -11.581 1.00 . A A . 24 ASN CG 1 1
10 11039 1 1 24 ASN H H -4.857 2.221 -9.953 1.00 . A A . 24 ASN H 1 1
10 11040 1 1 24 ASN HA H -2.983 0.980 -8.156 1.00 . A A . 24 ASN HA 1 1
10 11041 1 1 24 ASN HB2 H -1.812 0.393 -10.381 1.00 . A A . 24 ASN HB2 1 1
10 11042 1 1 24 ASN HB3 H -3.410 -0.292 -10.163 1.00 . A A . 24 ASN HB3 1 1
10 11043 1 1 24 ASN HD21 H -5.054 0.262 -11.470 1.00 . A A . 24 ASN HD21 1 1
10 11044 1 1 24 ASN HD22 H -4.938 1.338 -12.823 1.00 . A A . 24 ASN HD22 1 1
10 11045 1 1 24 ASN N N -4.446 2.067 -9.054 1.00 . A A . 24 ASN N 1 1
10 11046 1 1 24 ASN ND2 N -4.543 0.945 -11.992 1.00 . A A . 24 ASN ND2 1 1
10 11047 1 1 24 ASN O O -1.100 2.737 -8.459 1.00 . A A . 24 ASN O 1 1
10 11048 1 1 24 ASN OD1 O -2.653 2.158 -12.160 1.00 . A A . 24 ASN OD1 1 1
10 11049 1 1 25 ASN C C -2.136 5.986 -9.436 1.00 . A A . 25 ASN C 1 1
10 11050 1 1 25 ASN CA C -1.575 4.814 -10.244 1.00 . A A . 25 ASN CA 1 1
10 11051 1 1 25 ASN CB C -1.536 5.230 -11.715 1.00 . A A . 25 ASN CB 1 1
10 11052 1 1 25 ASN CG C -0.237 5.970 -12.042 1.00 . A A . 25 ASN CG 1 1
10 11053 1 1 25 ASN H H -3.239 3.621 -10.626 1.00 . A A . 25 ASN H 1 1
10 11054 1 1 25 ASN HA H -0.585 4.509 -9.903 1.00 . A A . 25 ASN HA 1 1
10 11055 1 1 25 ASN HB2 H -1.624 4.347 -12.349 1.00 . A A . 25 ASN HB2 1 1
10 11056 1 1 25 ASN HB3 H -2.389 5.870 -11.939 1.00 . A A . 25 ASN HB3 1 1
10 11057 1 1 25 ASN HD21 H -0.371 5.272 -13.937 1.00 . A A . 25 ASN HD21 1 1
10 11058 1 1 25 ASN HD22 H 1.005 6.273 -13.612 1.00 . A A . 25 ASN HD22 1 1
10 11059 1 1 25 ASN N N -2.421 3.649 -10.051 1.00 . A A . 25 ASN N 1 1
10 11060 1 1 25 ASN ND2 N 0.165 5.827 -13.301 1.00 . A A . 25 ASN ND2 1 1
10 11061 1 1 25 ASN O O -2.303 7.085 -9.963 1.00 . A A . 25 ASN O 1 1
10 11062 1 1 25 ASN OD1 O 0.360 6.628 -11.205 1.00 . A A . 25 ASN OD1 1 1
10 11063 1 1 26 ALA C C -1.888 7.125 -6.259 1.00 . A A . 26 ALA C 1 1
10 11064 1 1 26 ALA CA C -2.953 6.729 -7.284 1.00 . A A . 26 ALA CA 1 1
10 11065 1 1 26 ALA CB C -4.231 6.207 -6.625 1.00 . A A . 26 ALA CB 1 1
10 11066 1 1 26 ALA H H -2.275 4.815 -7.749 1.00 . A A . 26 ALA H 1 1
10 11067 1 1 26 ALA HA H -3.202 7.600 -7.891 1.00 . A A . 26 ALA HA 1 1
10 11068 1 1 26 ALA HB1 H -5.098 6.554 -7.187 1.00 . A A . 26 ALA HB1 1 1
10 11069 1 1 26 ALA HB2 H -4.216 5.117 -6.615 1.00 . A A . 26 ALA HB2 1 1
10 11070 1 1 26 ALA HB3 H -4.290 6.579 -5.602 1.00 . A A . 26 ALA HB3 1 1
10 11071 1 1 26 ALA N N -2.413 5.712 -8.170 1.00 . A A . 26 ALA N 1 1
10 11072 1 1 26 ALA O O -1.394 6.279 -5.515 1.00 . A A . 26 ALA O 1 1
10 11073 1 1 27 SER C C -1.253 9.587 -4.136 1.00 . A A . 27 SER C 1 1
10 11074 1 1 27 SER CA C -0.567 8.927 -5.333 1.00 . A A . 27 SER CA 1 1
10 11075 1 1 27 SER CB C 0.361 9.924 -6.030 1.00 . A A . 27 SER CB 1 1
10 11076 1 1 27 SER H H -1.972 9.091 -6.863 1.00 . A A . 27 SER H 1 1
10 11077 1 1 27 SER HA H 0.008 8.058 -5.013 1.00 . A A . 27 SER HA 1 1
10 11078 1 1 27 SER HB2 H -0.128 10.897 -6.084 1.00 . A A . 27 SER HB2 1 1
10 11079 1 1 27 SER HB3 H 1.264 10.055 -5.435 1.00 . A A . 27 SER HB3 1 1
10 11080 1 1 27 SER HG H 1.018 10.280 -7.886 1.00 . A A . 27 SER HG 1 1
10 11081 1 1 27 SER N N -1.565 8.410 -6.254 1.00 . A A . 27 SER N 1 1
10 11082 1 1 27 SER O O -1.305 10.813 -4.044 1.00 . A A . 27 SER O 1 1
10 11083 1 1 27 SER OG O 0.714 9.497 -7.342 1.00 . A A . 27 SER OG 1 1
10 11084 1 1 28 PHE C C -1.751 10.479 -1.504 1.00 . A A . 28 PHE C 1 1
10 11085 1 1 28 PHE CA C -2.443 9.233 -2.060 1.00 . A A . 28 PHE CA 1 1
10 11086 1 1 28 PHE CB C -2.375 8.116 -1.016 1.00 . A A . 28 PHE CB 1 1
10 11087 1 1 28 PHE CD1 C 0.070 7.735 -0.630 1.00 . A A . 28 PHE CD1 1 1
10 11088 1 1 28 PHE CD2 C -1.170 6.018 -1.661 1.00 . A A . 28 PHE CD2 1 1
10 11089 1 1 28 PHE CE1 C 1.243 6.938 -0.713 1.00 . A A . 28 PHE CE1 1 1
10 11090 1 1 28 PHE CE2 C 0.003 5.221 -1.744 1.00 . A A . 28 PHE CE2 1 1
10 11091 1 1 28 PHE CG C -1.111 7.258 -1.106 1.00 . A A . 28 PHE CG 1 1
10 11092 1 1 28 PHE CZ C 1.184 5.698 -1.268 1.00 . A A . 28 PHE CZ 1 1
10 11093 1 1 28 PHE H H -1.716 7.751 -3.330 1.00 . A A . 28 PHE H 1 1
10 11094 1 1 28 PHE HA H -3.463 9.485 -2.352 1.00 . A A . 28 PHE HA 1 1
10 11095 1 1 28 PHE HB2 H -2.431 8.559 -0.022 1.00 . A A . 28 PHE HB2 1 1
10 11096 1 1 28 PHE HB3 H -3.247 7.473 -1.129 1.00 . A A . 28 PHE HB3 1 1
10 11097 1 1 28 PHE HD1 H 0.117 8.729 -0.185 1.00 . A A . 28 PHE HD1 1 1
10 11098 1 1 28 PHE HD2 H -2.117 5.636 -2.042 1.00 . A A . 28 PHE HD2 1 1
10 11099 1 1 28 PHE HE1 H 2.190 7.320 -0.332 1.00 . A A . 28 PHE HE1 1 1
10 11100 1 1 28 PHE HE2 H -0.044 4.227 -2.189 1.00 . A A . 28 PHE HE2 1 1
10 11101 1 1 28 PHE HZ H 2.084 5.086 -1.332 1.00 . A A . 28 PHE HZ 1 1
10 11102 1 1 28 PHE N N -1.763 8.746 -3.248 1.00 . A A . 28 PHE N 1 1
10 11103 1 1 28 PHE O O -2.413 11.404 -1.036 1.00 . A A . 28 PHE O 1 1
10 11104 1 1 29 VAL C C -0.330 12.891 -1.460 1.00 . A A . 29 VAL C 1 1
10 11105 1 1 29 VAL CA C 0.361 11.579 -1.082 1.00 . A A . 29 VAL CA 1 1
10 11106 1 1 29 VAL CB C 1.792 11.482 -1.612 1.00 . A A . 29 VAL CB 1 1
10 11107 1 1 29 VAL CG1 C 2.673 10.663 -0.667 1.00 . A A . 29 VAL CG1 1 1
10 11108 1 1 29 VAL CG2 C 1.815 10.898 -3.026 1.00 . A A . 29 VAL CG2 1 1
10 11109 1 1 29 VAL H H 0.102 9.706 -1.955 1.00 . A A . 29 VAL H 1 1
10 11110 1 1 29 VAL HA H 0.398 11.503 0.005 1.00 . A A . 29 VAL HA 1 1
10 11111 1 1 29 VAL HB H 2.201 12.491 -1.660 1.00 . A A . 29 VAL HB 1 1
10 11112 1 1 29 VAL HG11 H 3.695 10.645 -1.046 1.00 . A A . 29 VAL HG11 1 1
10 11113 1 1 29 VAL HG12 H 2.661 11.116 0.325 1.00 . A A . 29 VAL HG12 1 1
10 11114 1 1 29 VAL HG13 H 2.291 9.644 -0.605 1.00 . A A . 29 VAL HG13 1 1
10 11115 1 1 29 VAL HG21 H 0.802 10.883 -3.429 1.00 . A A . 29 VAL HG21 1 1
10 11116 1 1 29 VAL HG22 H 2.450 11.513 -3.663 1.00 . A A . 29 VAL HG22 1 1
10 11117 1 1 29 VAL HG23 H 2.208 9.882 -2.994 1.00 . A A . 29 VAL HG23 1 1
10 11118 1 1 29 VAL N N -0.428 10.462 -1.573 1.00 . A A . 29 VAL N 1 1
10 11119 1 1 29 VAL O O -0.999 13.506 -0.632 1.00 . A A . 29 VAL O 1 1
10 11120 1 1 30 GLU C C -2.219 14.287 -3.533 1.00 . A A . 30 GLU C 1 1
10 11121 1 1 30 GLU CA C -0.739 14.508 -3.211 1.00 . A A . 30 GLU CA 1 1
10 11122 1 1 30 GLU CB C 0.016 15.027 -4.436 1.00 . A A . 30 GLU CB 1 1
10 11123 1 1 30 GLU CD C -1.612 15.952 -6.125 1.00 . A A . 30 GLU CD 1 1
10 11124 1 1 30 GLU CG C -0.642 16.292 -4.992 1.00 . A A . 30 GLU CG 1 1
10 11125 1 1 30 GLU H H 0.403 12.775 -3.380 1.00 . A A . 30 GLU H 1 1
10 11126 1 1 30 GLU HA H -0.641 15.229 -2.399 1.00 . A A . 30 GLU HA 1 1
10 11127 1 1 30 GLU HB2 H 1.051 15.239 -4.167 1.00 . A A . 30 GLU HB2 1 1
10 11128 1 1 30 GLU HB3 H 0.040 14.256 -5.207 1.00 . A A . 30 GLU HB3 1 1
10 11129 1 1 30 GLU HE2 H -0.806 16.630 -7.686 1.00 . A A . 30 GLU HE2 1 1
10 11130 1 1 30 GLU HG2 H -1.175 16.809 -4.194 1.00 . A A . 30 GLU HG2 1 1
10 11131 1 1 30 GLU HG3 H 0.125 16.974 -5.358 1.00 . A A . 30 GLU HG3 1 1
10 11132 1 1 30 GLU N N -0.143 13.281 -2.713 1.00 . A A . 30 GLU N 1 1
10 11133 1 1 30 GLU O O -3.084 14.983 -3.002 1.00 . A A . 30 GLU O 1 1
10 11134 1 1 30 GLU OE1 O -2.830 15.886 -5.899 1.00 . A A . 30 GLU OE1 1 1
10 11135 1 1 30 GLU OE2 O -1.061 15.755 -7.274 1.00 . A A . 30 GLU OE2 1 1
10 11136 1 1 31 ASP C C -4.741 13.072 -3.576 1.00 . A A . 31 ASP C 1 1
10 11137 1 1 31 ASP CA C -3.824 12.995 -4.798 1.00 . A A . 31 ASP CA 1 1
10 11138 1 1 31 ASP CB C -3.912 11.577 -5.366 1.00 . A A . 31 ASP CB 1 1
10 11139 1 1 31 ASP CG C -3.328 11.405 -6.769 1.00 . A A . 31 ASP CG 1 1
10 11140 1 1 31 ASP H H -1.755 12.755 -4.827 1.00 . A A . 31 ASP H 1 1
10 11141 1 1 31 ASP HA H -4.081 13.731 -5.559 1.00 . A A . 31 ASP HA 1 1
10 11142 1 1 31 ASP HB2 H -3.394 10.898 -4.688 1.00 . A A . 31 ASP HB2 1 1
10 11143 1 1 31 ASP HB3 H -4.958 11.272 -5.384 1.00 . A A . 31 ASP HB3 1 1
10 11144 1 1 31 ASP HD2 H -4.951 10.751 -7.465 1.00 . A A . 31 ASP HD2 1 1
10 11145 1 1 31 ASP N N -2.464 13.316 -4.400 1.00 . A A . 31 ASP N 1 1
10 11146 1 1 31 ASP O O -5.572 13.973 -3.474 1.00 . A A . 31 ASP O 1 1
10 11147 1 1 31 ASP OD1 O -2.103 11.320 -6.946 1.00 . A A . 31 ASP OD1 1 1
10 11148 1 1 31 ASP OD2 O -4.198 11.358 -7.720 1.00 . A A . 31 ASP OD2 1 1
10 11149 1 1 32 LEU C C -4.615 12.780 -0.338 1.00 . A A . 32 LEU C 1 1
10 11150 1 1 32 LEU CA C -5.359 12.063 -1.466 1.00 . A A . 32 LEU CA 1 1
10 11151 1 1 32 LEU CB C -5.735 10.618 -1.134 1.00 . A A . 32 LEU CB 1 1
10 11152 1 1 32 LEU CD1 C -6.085 8.441 -2.358 1.00 . A A . 32 LEU CD1 1 1
10 11153 1 1 32 LEU CD2 C -8.059 9.951 -1.850 1.00 . A A . 32 LEU CD2 1 1
10 11154 1 1 32 LEU CG C -6.568 9.882 -2.186 1.00 . A A . 32 LEU CG 1 1
10 11155 1 1 32 LEU H H -3.881 11.385 -2.768 1.00 . A A . 32 LEU H 1 1
10 11156 1 1 32 LEU HA H -6.287 12.600 -1.664 1.00 . A A . 32 LEU HA 1 1
10 11157 1 1 32 LEU HB2 H -4.817 10.054 -0.966 1.00 . A A . 32 LEU HB2 1 1
10 11158 1 1 32 LEU HB3 H -6.287 10.614 -0.194 1.00 . A A . 32 LEU HB3 1 1
10 11159 1 1 32 LEU HD11 H -5.954 7.982 -1.377 1.00 . A A . 32 LEU HD11 1 1
10 11160 1 1 32 LEU HD12 H -6.823 7.876 -2.928 1.00 . A A . 32 LEU HD12 1 1
10 11161 1 1 32 LEU HD13 H -5.134 8.437 -2.890 1.00 . A A . 32 LEU HD13 1 1
10 11162 1 1 32 LEU HD21 H -8.462 10.908 -2.181 1.00 . A A . 32 LEU HD21 1 1
10 11163 1 1 32 LEU HD22 H -8.583 9.141 -2.358 1.00 . A A . 32 LEU HD22 1 1
10 11164 1 1 32 LEU HD23 H -8.194 9.853 -0.773 1.00 . A A . 32 LEU HD23 1 1
10 11165 1 1 32 LEU HG H -6.430 10.384 -3.143 1.00 . A A . 32 LEU HG 1 1
10 11166 1 1 32 LEU N N -4.559 12.115 -2.678 1.00 . A A . 32 LEU N 1 1
10 11167 1 1 32 LEU O O -4.447 13.998 -0.376 1.00 . A A . 32 LEU O 1 1
10 11168 1 1 33 GLY C C -2.918 11.421 2.665 1.00 . A A . 33 GLY C 1 1
10 11169 1 1 33 GLY CA C -3.468 12.539 1.777 1.00 . A A . 33 GLY CA 1 1
10 11170 1 1 33 GLY H H -4.330 11.005 0.664 1.00 . A A . 33 GLY H 1 1
10 11171 1 1 33 GLY HA2 H -2.648 13.166 1.426 1.00 . A A . 33 GLY HA2 1 1
10 11172 1 1 33 GLY HA3 H -4.130 13.179 2.361 1.00 . A A . 33 GLY HA3 1 1
10 11173 1 1 33 GLY N N -4.190 11.994 0.640 1.00 . A A . 33 GLY N 1 1
10 11174 1 1 33 GLY O O -3.574 10.998 3.616 1.00 . A A . 33 GLY O 1 1
10 11175 1 1 34 ALA C C -0.369 10.512 4.294 1.00 . A A . 34 ALA C 1 1
10 11176 1 1 34 ALA CA C -1.073 9.911 3.076 1.00 . A A . 34 ALA CA 1 1
10 11177 1 1 34 ALA CB C -0.111 9.149 2.163 1.00 . A A . 34 ALA CB 1 1
10 11178 1 1 34 ALA H H -1.192 11.322 1.548 1.00 . A A . 34 ALA H 1 1
10 11179 1 1 34 ALA HA H -1.850 9.227 3.417 1.00 . A A . 34 ALA HA 1 1
10 11180 1 1 34 ALA HB1 H -0.657 8.377 1.622 1.00 . A A . 34 ALA HB1 1 1
10 11181 1 1 34 ALA HB2 H 0.340 9.841 1.451 1.00 . A A . 34 ALA HB2 1 1
10 11182 1 1 34 ALA HB3 H 0.672 8.687 2.765 1.00 . A A . 34 ALA HB3 1 1
10 11183 1 1 34 ALA N N -1.719 10.973 2.322 1.00 . A A . 34 ALA N 1 1
10 11184 1 1 34 ALA O O 0.806 10.239 4.533 1.00 . A A . 34 ALA O 1 1
10 11185 1 1 35 ASP C C -1.244 11.366 7.461 1.00 . A A . 35 ASP C 1 1
10 11186 1 1 35 ASP CA C -0.579 11.962 6.219 1.00 . A A . 35 ASP CA 1 1
10 11187 1 1 35 ASP CB C -0.860 13.465 6.207 1.00 . A A . 35 ASP CB 1 1
10 11188 1 1 35 ASP CG C 0.191 14.315 5.490 1.00 . A A . 35 ASP CG 1 1
10 11189 1 1 35 ASP H H -2.072 11.537 4.830 1.00 . A A . 35 ASP H 1 1
10 11190 1 1 35 ASP HA H 0.494 11.770 6.187 1.00 . A A . 35 ASP HA 1 1
10 11191 1 1 35 ASP HB2 H -1.827 13.635 5.734 1.00 . A A . 35 ASP HB2 1 1
10 11192 1 1 35 ASP HB3 H -0.944 13.812 7.238 1.00 . A A . 35 ASP HB3 1 1
10 11193 1 1 35 ASP HD2 H 1.923 15.008 5.748 1.00 . A A . 35 ASP HD2 1 1
10 11194 1 1 35 ASP N N -1.117 11.320 5.032 1.00 . A A . 35 ASP N 1 1
10 11195 1 1 35 ASP O O -1.617 12.094 8.380 1.00 . A A . 35 ASP O 1 1
10 11196 1 1 35 ASP OD1 O 0.164 14.459 4.259 1.00 . A A . 35 ASP OD1 1 1
10 11197 1 1 35 ASP OD2 O 1.078 14.848 6.260 1.00 . A A . 35 ASP OD2 1 1
10 11198 1 1 36 SER C C -2.040 7.844 8.271 1.00 . A A . 36 SER C 1 1
10 11199 1 1 36 SER CA C -1.985 9.345 8.564 1.00 . A A . 36 SER CA 1 1
10 11200 1 1 36 SER CB C -3.390 9.882 8.848 1.00 . A A . 36 SER CB 1 1
10 11201 1 1 36 SER H H -1.066 9.462 6.699 1.00 . A A . 36 SER H 1 1
10 11202 1 1 36 SER HA H -1.341 9.544 9.421 1.00 . A A . 36 SER HA 1 1
10 11203 1 1 36 SER HB2 H -3.527 10.830 8.327 1.00 . A A . 36 SER HB2 1 1
10 11204 1 1 36 SER HB3 H -4.130 9.189 8.449 1.00 . A A . 36 SER HB3 1 1
10 11205 1 1 36 SER HG H -4.528 9.735 10.487 1.00 . A A . 36 SER HG 1 1
10 11206 1 1 36 SER N N -1.372 10.047 7.450 1.00 . A A . 36 SER N 1 1
10 11207 1 1 36 SER O O -2.679 7.419 7.310 1.00 . A A . 36 SER O 1 1
10 11208 1 1 36 SER OG O -3.618 10.069 10.242 1.00 . A A . 36 SER OG 1 1
10 11209 1 1 37 LEU C C -1.127 5.295 7.483 1.00 . A A . 37 LEU C 1 1
10 11210 1 1 37 LEU CA C -1.326 5.639 8.961 1.00 . A A . 37 LEU CA 1 1
10 11211 1 1 37 LEU CB C -2.573 5.002 9.577 1.00 . A A . 37 LEU CB 1 1
10 11212 1 1 37 LEU CD1 C -4.914 5.249 10.481 1.00 . A A . 37 LEU CD1 1 1
10 11213 1 1 37 LEU CD2 C -3.040 6.707 11.375 1.00 . A A . 37 LEU CD2 1 1
10 11214 1 1 37 LEU CG C -3.604 5.971 10.158 1.00 . A A . 37 LEU CG 1 1
10 11215 1 1 37 LEU H H -0.845 7.437 9.896 1.00 . A A . 37 LEU H 1 1
10 11216 1 1 37 LEU HA H -0.466 5.271 9.520 1.00 . A A . 37 LEU HA 1 1
10 11217 1 1 37 LEU HB2 H -3.062 4.396 8.815 1.00 . A A . 37 LEU HB2 1 1
10 11218 1 1 37 LEU HB3 H -2.255 4.323 10.369 1.00 . A A . 37 LEU HB3 1 1
10 11219 1 1 37 LEU HD11 H -5.751 5.821 10.082 1.00 . A A . 37 LEU HD11 1 1
10 11220 1 1 37 LEU HD12 H -4.903 4.257 10.030 1.00 . A A . 37 LEU HD12 1 1
10 11221 1 1 37 LEU HD13 H -5.020 5.156 11.562 1.00 . A A . 37 LEU HD13 1 1
10 11222 1 1 37 LEU HD21 H -3.746 6.635 12.203 1.00 . A A . 37 LEU HD21 1 1
10 11223 1 1 37 LEU HD22 H -2.092 6.255 11.666 1.00 . A A . 37 LEU HD22 1 1
10 11224 1 1 37 LEU HD23 H -2.880 7.756 11.124 1.00 . A A . 37 LEU HD23 1 1
10 11225 1 1 37 LEU HG H -3.829 6.724 9.403 1.00 . A A . 37 LEU HG 1 1
10 11226 1 1 37 LEU N N -1.362 7.083 9.117 1.00 . A A . 37 LEU N 1 1
10 11227 1 1 37 LEU O O -1.558 4.239 7.024 1.00 . A A . 37 LEU O 1 1
10 11228 1 1 38 ASP C C 0.687 4.789 5.177 1.00 . A A . 38 ASP C 1 1
10 11229 1 1 38 ASP CA C -0.211 6.014 5.363 1.00 . A A . 38 ASP CA 1 1
10 11230 1 1 38 ASP CB C 0.511 7.224 4.766 1.00 . A A . 38 ASP CB 1 1
10 11231 1 1 38 ASP CG C 1.399 7.995 5.745 1.00 . A A . 38 ASP CG 1 1
10 11232 1 1 38 ASP H H -0.125 7.064 7.160 1.00 . A A . 38 ASP H 1 1
10 11233 1 1 38 ASP HA H -1.191 5.886 4.906 1.00 . A A . 38 ASP HA 1 1
10 11234 1 1 38 ASP HB2 H 1.126 6.886 3.932 1.00 . A A . 38 ASP HB2 1 1
10 11235 1 1 38 ASP HB3 H -0.233 7.907 4.358 1.00 . A A . 38 ASP HB3 1 1
10 11236 1 1 38 ASP HD2 H 3.056 7.635 4.927 1.00 . A A . 38 ASP HD2 1 1
10 11237 1 1 38 ASP N N -0.472 6.207 6.779 1.00 . A A . 38 ASP N 1 1
10 11238 1 1 38 ASP O O 0.198 3.692 4.910 1.00 . A A . 38 ASP O 1 1
10 11239 1 1 38 ASP OD1 O 1.039 8.189 6.916 1.00 . A A . 38 ASP OD1 1 1
10 11240 1 1 38 ASP OD2 O 2.517 8.411 5.256 1.00 . A A . 38 ASP OD2 1 1
10 11241 1 1 39 THR C C 2.985 3.077 6.437 1.00 . A A . 39 THR C 1 1
10 11242 1 1 39 THR CA C 2.953 3.945 5.178 1.00 . A A . 39 THR CA 1 1
10 11243 1 1 39 THR CB C 4.306 4.575 4.840 1.00 . A A . 39 THR CB 1 1
10 11244 1 1 39 THR CG2 C 5.469 3.880 5.550 1.00 . A A . 39 THR CG2 1 1
10 11245 1 1 39 THR H H 2.373 5.912 5.543 1.00 . A A . 39 THR H 1 1
10 11246 1 1 39 THR HA H 2.635 3.304 4.356 1.00 . A A . 39 THR HA 1 1
10 11247 1 1 39 THR HB H 4.302 5.644 5.053 1.00 . A A . 39 THR HB 1 1
10 11248 1 1 39 THR HG1 H 3.926 4.845 2.894 1.00 . A A . 39 THR HG1 1 1
10 11249 1 1 39 THR HG21 H 5.482 2.824 5.280 1.00 . A A . 39 THR HG21 1 1
10 11250 1 1 39 THR HG22 H 6.409 4.343 5.247 1.00 . A A . 39 THR HG22 1 1
10 11251 1 1 39 THR HG23 H 5.347 3.978 6.629 1.00 . A A . 39 THR HG23 1 1
10 11252 1 1 39 THR N N 1.983 5.017 5.326 1.00 . A A . 39 THR N 1 1
10 11253 1 1 39 THR O O 2.921 1.851 6.353 1.00 . A A . 39 THR O 1 1
10 11254 1 1 39 THR OG1 O 4.501 4.260 3.464 1.00 . A A . 39 THR OG1 1 1
10 11255 1 1 40 VAL C C 2.127 1.893 8.829 1.00 . A A . 40 VAL C 1 1
10 11256 1 1 40 VAL CA C 3.126 3.051 8.852 1.00 . A A . 40 VAL CA 1 1
10 11257 1 1 40 VAL CB C 2.871 4.038 9.994 1.00 . A A . 40 VAL CB 1 1
10 11258 1 1 40 VAL CG1 C 2.681 3.302 11.321 1.00 . A A . 40 VAL CG1 1 1
10 11259 1 1 40 VAL CG2 C 4.001 5.064 10.093 1.00 . A A . 40 VAL CG2 1 1
10 11260 1 1 40 VAL H H 3.136 4.743 7.637 1.00 . A A . 40 VAL H 1 1
10 11261 1 1 40 VAL HA H 4.130 2.646 8.973 1.00 . A A . 40 VAL HA 1 1
10 11262 1 1 40 VAL HB H 1.949 4.575 9.773 1.00 . A A . 40 VAL HB 1 1
10 11263 1 1 40 VAL HG11 H 3.312 3.758 12.084 1.00 . A A . 40 VAL HG11 1 1
10 11264 1 1 40 VAL HG12 H 1.637 3.368 11.627 1.00 . A A . 40 VAL HG12 1 1
10 11265 1 1 40 VAL HG13 H 2.958 2.255 11.200 1.00 . A A . 40 VAL HG13 1 1
10 11266 1 1 40 VAL HG21 H 3.597 6.018 10.432 1.00 . A A . 40 VAL HG21 1 1
10 11267 1 1 40 VAL HG22 H 4.749 4.714 10.804 1.00 . A A . 40 VAL HG22 1 1
10 11268 1 1 40 VAL HG23 H 4.462 5.193 9.114 1.00 . A A . 40 VAL HG23 1 1
10 11269 1 1 40 VAL N N 3.084 3.746 7.576 1.00 . A A . 40 VAL N 1 1
10 11270 1 1 40 VAL O O 2.521 0.729 8.775 1.00 . A A . 40 VAL O 1 1
10 11271 1 1 41 GLU C C -0.015 0.296 7.681 1.00 . A A . 41 GLU C 1 1
10 11272 1 1 41 GLU CA C -0.207 1.256 8.856 1.00 . A A . 41 GLU CA 1 1
10 11273 1 1 41 GLU CB C -1.584 1.921 8.802 1.00 . A A . 41 GLU CB 1 1
10 11274 1 1 41 GLU CD C -3.948 1.593 9.616 1.00 . A A . 41 GLU CD 1 1
10 11275 1 1 41 GLU CG C -2.464 1.455 9.963 1.00 . A A . 41 GLU CG 1 1
10 11276 1 1 41 GLU H H 0.539 3.201 8.915 1.00 . A A . 41 GLU H 1 1
10 11277 1 1 41 GLU HA H -0.108 0.715 9.797 1.00 . A A . 41 GLU HA 1 1
10 11278 1 1 41 GLU HB2 H -1.470 3.005 8.840 1.00 . A A . 41 GLU HB2 1 1
10 11279 1 1 41 GLU HB3 H -2.069 1.685 7.855 1.00 . A A . 41 GLU HB3 1 1
10 11280 1 1 41 GLU HE2 H -4.345 0.213 10.835 1.00 . A A . 41 GLU HE2 1 1
10 11281 1 1 41 GLU HG2 H -2.238 0.415 10.201 1.00 . A A . 41 GLU HG2 1 1
10 11282 1 1 41 GLU HG3 H -2.238 2.041 10.853 1.00 . A A . 41 GLU HG3 1 1
10 11283 1 1 41 GLU N N 0.852 2.252 8.871 1.00 . A A . 41 GLU N 1 1
10 11284 1 1 41 GLU O O 0.030 -0.919 7.868 1.00 . A A . 41 GLU O 1 1
10 11285 1 1 41 GLU OE1 O -4.291 2.200 8.591 1.00 . A A . 41 GLU OE1 1 1
10 11286 1 1 41 GLU OE2 O -4.757 1.042 10.455 1.00 . A A . 41 GLU OE2 1 1
10 11287 1 1 42 LEU C C 1.224 -1.077 5.587 1.00 . A A . 42 LEU C 1 1
10 11288 1 1 42 LEU CA C 0.278 0.087 5.289 1.00 . A A . 42 LEU CA 1 1
10 11289 1 1 42 LEU CB C 0.741 0.976 4.133 1.00 . A A . 42 LEU CB 1 1
10 11290 1 1 42 LEU CD1 C 1.495 1.200 1.737 1.00 . A A . 42 LEU CD1 1 1
10 11291 1 1 42 LEU CD2 C 2.651 -0.439 3.290 1.00 . A A . 42 LEU CD2 1 1
10 11292 1 1 42 LEU CG C 1.334 0.249 2.924 1.00 . A A . 42 LEU CG 1 1
10 11293 1 1 42 LEU H H 0.054 1.865 6.350 1.00 . A A . 42 LEU H 1 1
10 11294 1 1 42 LEU HA H -0.695 -0.320 5.012 1.00 . A A . 42 LEU HA 1 1
10 11295 1 1 42 LEU HB2 H -0.108 1.569 3.794 1.00 . A A . 42 LEU HB2 1 1
10 11296 1 1 42 LEU HB3 H 1.487 1.674 4.514 1.00 . A A . 42 LEU HB3 1 1
10 11297 1 1 42 LEU HD11 H 0.753 1.995 1.805 1.00 . A A . 42 LEU HD11 1 1
10 11298 1 1 42 LEU HD12 H 2.495 1.633 1.751 1.00 . A A . 42 LEU HD12 1 1
10 11299 1 1 42 LEU HD13 H 1.352 0.648 0.807 1.00 . A A . 42 LEU HD13 1 1
10 11300 1 1 42 LEU HD21 H 2.461 -1.486 3.528 1.00 . A A . 42 LEU HD21 1 1
10 11301 1 1 42 LEU HD22 H 3.340 -0.378 2.447 1.00 . A A . 42 LEU HD22 1 1
10 11302 1 1 42 LEU HD23 H 3.091 0.056 4.156 1.00 . A A . 42 LEU HD23 1 1
10 11303 1 1 42 LEU HG H 0.638 -0.532 2.619 1.00 . A A . 42 LEU HG 1 1
10 11304 1 1 42 LEU N N 0.092 0.876 6.494 1.00 . A A . 42 LEU N 1 1
10 11305 1 1 42 LEU O O 0.960 -2.213 5.194 1.00 . A A . 42 LEU O 1 1
10 11306 1 1 43 VAL C C 2.582 -2.985 7.214 1.00 . A A . 43 VAL C 1 1
10 11307 1 1 43 VAL CA C 3.294 -1.761 6.636 1.00 . A A . 43 VAL CA 1 1
10 11308 1 1 43 VAL CB C 4.328 -1.163 7.592 1.00 . A A . 43 VAL CB 1 1
10 11309 1 1 43 VAL CG1 C 5.493 -2.130 7.813 1.00 . A A . 43 VAL CG1 1 1
10 11310 1 1 43 VAL CG2 C 4.827 0.191 7.083 1.00 . A A . 43 VAL CG2 1 1
10 11311 1 1 43 VAL H H 2.514 0.171 6.596 1.00 . A A . 43 VAL H 1 1
10 11312 1 1 43 VAL HA H 3.809 -2.053 5.721 1.00 . A A . 43 VAL HA 1 1
10 11313 1 1 43 VAL HB H 3.841 -1.000 8.554 1.00 . A A . 43 VAL HB 1 1
10 11314 1 1 43 VAL HG11 H 5.410 -2.578 8.803 1.00 . A A . 43 VAL HG11 1 1
10 11315 1 1 43 VAL HG12 H 5.464 -2.913 7.056 1.00 . A A . 43 VAL HG12 1 1
10 11316 1 1 43 VAL HG13 H 6.435 -1.586 7.739 1.00 . A A . 43 VAL HG13 1 1
10 11317 1 1 43 VAL HG21 H 4.489 0.341 6.058 1.00 . A A . 43 VAL HG21 1 1
10 11318 1 1 43 VAL HG22 H 4.432 0.985 7.717 1.00 . A A . 43 VAL HG22 1 1
10 11319 1 1 43 VAL HG23 H 5.917 0.211 7.113 1.00 . A A . 43 VAL HG23 1 1
10 11320 1 1 43 VAL N N 2.307 -0.755 6.280 1.00 . A A . 43 VAL N 1 1
10 11321 1 1 43 VAL O O 2.625 -4.066 6.628 1.00 . A A . 43 VAL O 1 1
10 11322 1 1 44 MET C C 0.378 -4.640 8.022 1.00 . A A . 44 MET C 1 1
10 11323 1 1 44 MET CA C 1.226 -3.849 9.020 1.00 . A A . 44 MET CA 1 1
10 11324 1 1 44 MET CB C 0.321 -3.263 10.106 1.00 . A A . 44 MET CB 1 1
10 11325 1 1 44 MET CE C 3.369 -3.049 12.815 1.00 . A A . 44 MET CE 1 1
10 11326 1 1 44 MET CG C 1.149 -2.690 11.259 1.00 . A A . 44 MET CG 1 1
10 11327 1 1 44 MET H H 1.916 -1.893 8.827 1.00 . A A . 44 MET H 1 1
10 11328 1 1 44 MET HA H 1.993 -4.495 9.449 1.00 . A A . 44 MET HA 1 1
10 11329 1 1 44 MET HB2 H -0.305 -2.479 9.679 1.00 . A A . 44 MET HB2 1 1
10 11330 1 1 44 MET HB3 H -0.348 -4.036 10.483 1.00 . A A . 44 MET HB3 1 1
10 11331 1 1 44 MET HE1 H 3.229 -3.022 13.896 1.00 . A A . 44 MET HE1 1 1
10 11332 1 1 44 MET HE2 H 4.328 -3.512 12.584 1.00 . A A . 44 MET HE2 1 1
10 11333 1 1 44 MET HE3 H 3.352 -2.032 12.421 1.00 . A A . 44 MET HE3 1 1
10 11334 1 1 44 MET HG2 H 1.840 -1.937 10.882 1.00 . A A . 44 MET HG2 1 1
10 11335 1 1 44 MET HG3 H 0.495 -2.193 11.975 1.00 . A A . 44 MET HG3 1 1
10 11336 1 1 44 MET N N 1.945 -2.775 8.357 1.00 . A A . 44 MET N 1 1
10 11337 1 1 44 MET O O 0.513 -5.858 7.916 1.00 . A A . 44 MET O 1 1
10 11338 1 1 44 MET SD S 2.054 -3.998 12.069 1.00 . A A . 44 MET SD 1 1
10 11339 1 1 45 ALA C C -0.497 -5.324 5.331 1.00 . A A . 45 ALA C 1 1
10 11340 1 1 45 ALA CA C -1.346 -4.535 6.330 1.00 . A A . 45 ALA CA 1 1
10 11341 1 1 45 ALA CB C -2.195 -3.459 5.650 1.00 . A A . 45 ALA CB 1 1
10 11342 1 1 45 ALA H H -0.580 -2.926 7.408 1.00 . A A . 45 ALA H 1 1
10 11343 1 1 45 ALA HA H -2.007 -5.223 6.856 1.00 . A A . 45 ALA HA 1 1
10 11344 1 1 45 ALA HB1 H -1.545 -2.765 5.117 1.00 . A A . 45 ALA HB1 1 1
10 11345 1 1 45 ALA HB2 H -2.881 -3.928 4.945 1.00 . A A . 45 ALA HB2 1 1
10 11346 1 1 45 ALA HB3 H -2.765 -2.916 6.404 1.00 . A A . 45 ALA HB3 1 1
10 11347 1 1 45 ALA N N -0.477 -3.916 7.316 1.00 . A A . 45 ALA N 1 1
10 11348 1 1 45 ALA O O -0.556 -6.552 5.295 1.00 . A A . 45 ALA O 1 1
10 11349 1 1 46 LEU C C 1.952 -6.316 4.206 1.00 . A A . 46 LEU C 1 1
10 11350 1 1 46 LEU CA C 1.134 -5.202 3.549 1.00 . A A . 46 LEU CA 1 1
10 11351 1 1 46 LEU CB C 1.987 -4.142 2.850 1.00 . A A . 46 LEU CB 1 1
10 11352 1 1 46 LEU CD1 C 2.211 -2.278 1.166 1.00 . A A . 46 LEU CD1 1 1
10 11353 1 1 46 LEU CD2 C 0.288 -3.925 0.999 1.00 . A A . 46 LEU CD2 1 1
10 11354 1 1 46 LEU CG C 1.237 -3.173 1.935 1.00 . A A . 46 LEU CG 1 1
10 11355 1 1 46 LEU H H 0.316 -3.588 4.581 1.00 . A A . 46 LEU H 1 1
10 11356 1 1 46 LEU HA H 0.489 -5.648 2.791 1.00 . A A . 46 LEU HA 1 1
10 11357 1 1 46 LEU HB2 H 2.508 -3.562 3.612 1.00 . A A . 46 LEU HB2 1 1
10 11358 1 1 46 LEU HB3 H 2.750 -4.650 2.260 1.00 . A A . 46 LEU HB3 1 1
10 11359 1 1 46 LEU HD11 H 2.340 -2.667 0.156 1.00 . A A . 46 LEU HD11 1 1
10 11360 1 1 46 LEU HD12 H 1.813 -1.265 1.118 1.00 . A A . 46 LEU HD12 1 1
10 11361 1 1 46 LEU HD13 H 3.174 -2.267 1.677 1.00 . A A . 46 LEU HD13 1 1
10 11362 1 1 46 LEU HD21 H 0.729 -4.884 0.729 1.00 . A A . 46 LEU HD21 1 1
10 11363 1 1 46 LEU HD22 H -0.664 -4.092 1.503 1.00 . A A . 46 LEU HD22 1 1
10 11364 1 1 46 LEU HD23 H 0.123 -3.334 0.098 1.00 . A A . 46 LEU HD23 1 1
10 11365 1 1 46 LEU HG H 0.624 -2.520 2.558 1.00 . A A . 46 LEU HG 1 1
10 11366 1 1 46 LEU N N 0.273 -4.586 4.545 1.00 . A A . 46 LEU N 1 1
10 11367 1 1 46 LEU O O 2.415 -7.232 3.529 1.00 . A A . 46 LEU O 1 1
10 11368 1 1 47 GLU C C 2.004 -8.429 6.524 1.00 . A A . 47 GLU C 1 1
10 11369 1 1 47 GLU CA C 2.859 -7.185 6.273 1.00 . A A . 47 GLU CA 1 1
10 11370 1 1 47 GLU CB C 3.367 -6.594 7.589 1.00 . A A . 47 GLU CB 1 1
10 11371 1 1 47 GLU CD C 5.822 -6.905 8.077 1.00 . A A . 47 GLU CD 1 1
10 11372 1 1 47 GLU CG C 4.770 -6.007 7.421 1.00 . A A . 47 GLU CG 1 1
10 11373 1 1 47 GLU H H 1.725 -5.450 6.060 1.00 . A A . 47 GLU H 1 1
10 11374 1 1 47 GLU HA H 3.711 -7.442 5.644 1.00 . A A . 47 GLU HA 1 1
10 11375 1 1 47 GLU HB2 H 2.683 -5.817 7.932 1.00 . A A . 47 GLU HB2 1 1
10 11376 1 1 47 GLU HB3 H 3.382 -7.367 8.357 1.00 . A A . 47 GLU HB3 1 1
10 11377 1 1 47 GLU HE2 H 6.290 -7.393 9.835 1.00 . A A . 47 GLU HE2 1 1
10 11378 1 1 47 GLU HG2 H 4.996 -5.892 6.361 1.00 . A A . 47 GLU HG2 1 1
10 11379 1 1 47 GLU HG3 H 4.808 -5.013 7.865 1.00 . A A . 47 GLU HG3 1 1
10 11380 1 1 47 GLU N N 2.105 -6.199 5.517 1.00 . A A . 47 GLU N 1 1
10 11381 1 1 47 GLU O O 2.422 -9.545 6.220 1.00 . A A . 47 GLU O 1 1
10 11382 1 1 47 GLU OE1 O 6.293 -7.867 7.452 1.00 . A A . 47 GLU OE1 1 1
10 11383 1 1 47 GLU OE2 O 6.149 -6.573 9.280 1.00 . A A . 47 GLU OE2 1 1
10 11384 1 1 48 GLU C C -0.453 -10.037 6.090 1.00 . A A . 48 GLU C 1 1
10 11385 1 1 48 GLU CA C -0.094 -9.282 7.372 1.00 . A A . 48 GLU CA 1 1
10 11386 1 1 48 GLU CB C -1.351 -8.765 8.073 1.00 . A A . 48 GLU CB 1 1
10 11387 1 1 48 GLU CD C -2.512 -10.403 9.599 1.00 . A A . 48 GLU CD 1 1
10 11388 1 1 48 GLU CG C -1.446 -9.309 9.500 1.00 . A A . 48 GLU CG 1 1
10 11389 1 1 48 GLU H H 0.491 -7.284 7.321 1.00 . A A . 48 GLU H 1 1
10 11390 1 1 48 GLU HA H 0.448 -9.942 8.050 1.00 . A A . 48 GLU HA 1 1
10 11391 1 1 48 GLU HB2 H -1.336 -7.675 8.096 1.00 . A A . 48 GLU HB2 1 1
10 11392 1 1 48 GLU HB3 H -2.235 -9.059 7.508 1.00 . A A . 48 GLU HB3 1 1
10 11393 1 1 48 GLU HE2 H -1.235 -11.645 10.209 1.00 . A A . 48 GLU HE2 1 1
10 11394 1 1 48 GLU HG2 H -0.480 -9.709 9.806 1.00 . A A . 48 GLU HG2 1 1
10 11395 1 1 48 GLU HG3 H -1.687 -8.498 10.187 1.00 . A A . 48 GLU HG3 1 1
10 11396 1 1 48 GLU N N 0.823 -8.195 7.076 1.00 . A A . 48 GLU N 1 1
10 11397 1 1 48 GLU O O -0.626 -11.254 6.110 1.00 . A A . 48 GLU O 1 1
10 11398 1 1 48 GLU OE1 O -3.582 -10.283 8.985 1.00 . A A . 48 GLU OE1 1 1
10 11399 1 1 48 GLU OE2 O -2.196 -11.405 10.347 1.00 . A A . 48 GLU OE2 1 1
10 11400 1 1 49 GLU C C 0.052 -11.029 3.400 1.00 . A A . 49 GLU C 1 1
10 11401 1 1 49 GLU CA C -0.889 -9.865 3.717 1.00 . A A . 49 GLU CA 1 1
10 11402 1 1 49 GLU CB C -0.846 -8.809 2.611 1.00 . A A . 49 GLU CB 1 1
10 11403 1 1 49 GLU CD C -2.931 -9.671 1.482 1.00 . A A . 49 GLU CD 1 1
10 11404 1 1 49 GLU CG C -1.444 -9.352 1.311 1.00 . A A . 49 GLU CG 1 1
10 11405 1 1 49 GLU H H -0.411 -8.292 4.998 1.00 . A A . 49 GLU H 1 1
10 11406 1 1 49 GLU HA H -1.910 -10.231 3.822 1.00 . A A . 49 GLU HA 1 1
10 11407 1 1 49 GLU HB2 H -1.398 -7.923 2.926 1.00 . A A . 49 GLU HB2 1 1
10 11408 1 1 49 GLU HB3 H 0.184 -8.498 2.439 1.00 . A A . 49 GLU HB3 1 1
10 11409 1 1 49 GLU HE2 H -4.075 -11.164 1.389 1.00 . A A . 49 GLU HE2 1 1
10 11410 1 1 49 GLU HG2 H -1.315 -8.621 0.513 1.00 . A A . 49 GLU HG2 1 1
10 11411 1 1 49 GLU HG3 H -0.908 -10.252 1.009 1.00 . A A . 49 GLU HG3 1 1
10 11412 1 1 49 GLU N N -0.554 -9.282 5.006 1.00 . A A . 49 GLU N 1 1
10 11413 1 1 49 GLU O O -0.269 -11.884 2.576 1.00 . A A . 49 GLU O 1 1
10 11414 1 1 49 GLU OE1 O -3.649 -8.928 2.167 1.00 . A A . 49 GLU OE1 1 1
10 11415 1 1 49 GLU OE2 O -3.334 -10.733 0.873 1.00 . A A . 49 GLU OE2 1 1
10 11416 1 1 50 PHE C C 3.286 -11.991 4.930 1.00 . A A . 50 PHE C 1 1
10 11417 1 1 50 PHE CA C 2.183 -12.070 3.872 1.00 . A A . 50 PHE CA 1 1
10 11418 1 1 50 PHE CB C 2.801 -11.844 2.490 1.00 . A A . 50 PHE CB 1 1
10 11419 1 1 50 PHE CD1 C 2.388 -14.048 1.377 1.00 . A A . 50 PHE CD1 1 1
10 11420 1 1 50 PHE CD2 C 1.436 -12.123 0.410 1.00 . A A . 50 PHE CD2 1 1
10 11421 1 1 50 PHE CE1 C 1.817 -14.846 0.351 1.00 . A A . 50 PHE CE1 1 1
10 11422 1 1 50 PHE CE2 C 0.864 -12.921 -0.617 1.00 . A A . 50 PHE CE2 1 1
10 11423 1 1 50 PHE CG C 2.185 -12.703 1.385 1.00 . A A . 50 PHE CG 1 1
10 11424 1 1 50 PHE CZ C 1.067 -14.266 -0.624 1.00 . A A . 50 PHE CZ 1 1
10 11425 1 1 50 PHE H H 1.447 -10.326 4.740 1.00 . A A . 50 PHE H 1 1
10 11426 1 1 50 PHE HA H 1.666 -13.026 3.959 1.00 . A A . 50 PHE HA 1 1
10 11427 1 1 50 PHE HB2 H 2.692 -10.793 2.223 1.00 . A A . 50 PHE HB2 1 1
10 11428 1 1 50 PHE HB3 H 3.870 -12.049 2.544 1.00 . A A . 50 PHE HB3 1 1
10 11429 1 1 50 PHE HD1 H 2.989 -14.514 2.158 1.00 . A A . 50 PHE HD1 1 1
10 11430 1 1 50 PHE HD2 H 1.273 -11.045 0.416 1.00 . A A . 50 PHE HD2 1 1
10 11431 1 1 50 PHE HE1 H 1.979 -15.924 0.344 1.00 . A A . 50 PHE HE1 1 1
10 11432 1 1 50 PHE HE2 H 0.264 -12.456 -1.398 1.00 . A A . 50 PHE HE2 1 1
10 11433 1 1 50 PHE HZ H 0.629 -14.878 -1.412 1.00 . A A . 50 PHE HZ 1 1
10 11434 1 1 50 PHE N N 1.194 -11.025 4.071 1.00 . A A . 50 PHE N 1 1
10 11435 1 1 50 PHE O O 3.224 -12.678 5.948 1.00 . A A . 50 PHE O 1 1
10 11436 1 1 51 ASP C C 6.463 -10.122 4.891 1.00 . A A . 51 ASP C 1 1
10 11437 1 1 51 ASP CA C 5.384 -10.970 5.567 1.00 . A A . 51 ASP CA 1 1
10 11438 1 1 51 ASP CB C 6.007 -12.316 5.943 1.00 . A A . 51 ASP CB 1 1
10 11439 1 1 51 ASP CG C 6.293 -12.501 7.435 1.00 . A A . 51 ASP CG 1 1
10 11440 1 1 51 ASP H H 4.312 -10.593 3.821 1.00 . A A . 51 ASP H 1 1
10 11441 1 1 51 ASP HA H 4.959 -10.483 6.444 1.00 . A A . 51 ASP HA 1 1
10 11442 1 1 51 ASP HB2 H 5.340 -13.113 5.614 1.00 . A A . 51 ASP HB2 1 1
10 11443 1 1 51 ASP HB3 H 6.940 -12.434 5.392 1.00 . A A . 51 ASP HB3 1 1
10 11444 1 1 51 ASP HD2 H 7.769 -13.570 6.958 1.00 . A A . 51 ASP HD2 1 1
10 11445 1 1 51 ASP N N 4.269 -11.148 4.652 1.00 . A A . 51 ASP N 1 1
10 11446 1 1 51 ASP O O 7.308 -10.647 4.168 1.00 . A A . 51 ASP O 1 1
10 11447 1 1 51 ASP OD1 O 5.744 -11.784 8.284 1.00 . A A . 51 ASP OD1 1 1
10 11448 1 1 51 ASP OD2 O 7.130 -13.442 7.717 1.00 . A A . 51 ASP OD2 1 1
10 11449 1 1 52 THR C C 7.257 -6.532 5.257 1.00 . A A . 52 THR C 1 1
10 11450 1 1 52 THR CA C 7.360 -7.898 4.575 1.00 . A A . 52 THR CA 1 1
10 11451 1 1 52 THR CB C 7.119 -7.843 3.065 1.00 . A A . 52 THR CB 1 1
10 11452 1 1 52 THR CG2 C 5.860 -7.054 2.701 1.00 . A A . 52 THR CG2 1 1
10 11453 1 1 52 THR H H 5.708 -8.405 5.739 1.00 . A A . 52 THR H 1 1
10 11454 1 1 52 THR HA H 8.362 -8.278 4.771 1.00 . A A . 52 THR HA 1 1
10 11455 1 1 52 THR HB H 7.087 -8.846 2.640 1.00 . A A . 52 THR HB 1 1
10 11456 1 1 52 THR HG1 H 8.335 -7.224 1.601 1.00 . A A . 52 THR HG1 1 1
10 11457 1 1 52 THR HG21 H 5.319 -7.577 1.913 1.00 . A A . 52 THR HG21 1 1
10 11458 1 1 52 THR HG22 H 5.223 -6.961 3.580 1.00 . A A . 52 THR HG22 1 1
10 11459 1 1 52 THR HG23 H 6.143 -6.061 2.351 1.00 . A A . 52 THR HG23 1 1
10 11460 1 1 52 THR N N 6.399 -8.824 5.150 1.00 . A A . 52 THR N 1 1
10 11461 1 1 52 THR O O 6.514 -5.663 4.804 1.00 . A A . 52 THR O 1 1
10 11462 1 1 52 THR OG1 O 8.188 -7.040 2.573 1.00 . A A . 52 THR OG1 1 1
10 11463 1 1 53 GLU C C 8.548 -3.999 6.212 1.00 . A A . 53 GLU C 1 1
10 11464 1 1 53 GLU CA C 8.018 -5.140 7.083 1.00 . A A . 53 GLU CA 1 1
10 11465 1 1 53 GLU CB C 8.838 -5.275 8.368 1.00 . A A . 53 GLU CB 1 1
10 11466 1 1 53 GLU CD C 11.309 -4.775 8.387 1.00 . A A . 53 GLU CD 1 1
10 11467 1 1 53 GLU CG C 10.236 -5.819 8.071 1.00 . A A . 53 GLU CG 1 1
10 11468 1 1 53 GLU H H 8.616 -7.098 6.696 1.00 . A A . 53 GLU H 1 1
10 11469 1 1 53 GLU HA H 6.976 -4.955 7.342 1.00 . A A . 53 GLU HA 1 1
10 11470 1 1 53 GLU HB2 H 8.917 -4.304 8.856 1.00 . A A . 53 GLU HB2 1 1
10 11471 1 1 53 GLU HB3 H 8.325 -5.940 9.062 1.00 . A A . 53 GLU HB3 1 1
10 11472 1 1 53 GLU HE2 H 11.958 -3.562 7.101 1.00 . A A . 53 GLU HE2 1 1
10 11473 1 1 53 GLU HG2 H 10.414 -6.718 8.662 1.00 . A A . 53 GLU HG2 1 1
10 11474 1 1 53 GLU HG3 H 10.303 -6.108 7.022 1.00 . A A . 53 GLU HG3 1 1
10 11475 1 1 53 GLU N N 8.014 -6.386 6.334 1.00 . A A . 53 GLU N 1 1
10 11476 1 1 53 GLU O O 9.688 -3.569 6.373 1.00 . A A . 53 GLU O 1 1
10 11477 1 1 53 GLU OE1 O 11.362 -4.262 9.515 1.00 . A A . 53 GLU OE1 1 1
10 11478 1 1 53 GLU OE2 O 12.108 -4.501 7.412 1.00 . A A . 53 GLU OE2 1 1
10 11479 1 1 54 ILE C C 8.469 -1.237 5.235 1.00 . A A . 54 ILE C 1 1
10 11480 1 1 54 ILE CA C 8.062 -2.460 4.411 1.00 . A A . 54 ILE CA 1 1
10 11481 1 1 54 ILE CB C 6.933 -2.182 3.416 1.00 . A A . 54 ILE CB 1 1
10 11482 1 1 54 ILE CD1 C 8.647 -0.725 2.275 1.00 . A A . 54 ILE CD1 1 1
10 11483 1 1 54 ILE CG1 C 7.175 -0.870 2.665 1.00 . A A . 54 ILE CG1 1 1
10 11484 1 1 54 ILE CG2 C 5.571 -2.201 4.111 1.00 . A A . 54 ILE CG2 1 1
10 11485 1 1 54 ILE H H 6.768 -3.898 5.183 1.00 . A A . 54 ILE H 1 1
10 11486 1 1 54 ILE HA H 8.925 -2.791 3.835 1.00 . A A . 54 ILE HA 1 1
10 11487 1 1 54 ILE HB H 6.928 -2.981 2.674 1.00 . A A . 54 ILE HB 1 1
10 11488 1 1 54 ILE HD11 H 8.727 -0.100 1.385 1.00 . A A . 54 ILE HD11 1 1
10 11489 1 1 54 ILE HD12 H 9.196 -0.262 3.095 1.00 . A A . 54 ILE HD12 1 1
10 11490 1 1 54 ILE HD13 H 9.066 -1.709 2.066 1.00 . A A . 54 ILE HD13 1 1
10 11491 1 1 54 ILE HG12 H 6.553 -0.840 1.770 1.00 . A A . 54 ILE HG12 1 1
10 11492 1 1 54 ILE HG13 H 6.876 -0.029 3.290 1.00 . A A . 54 ILE HG13 1 1
10 11493 1 1 54 ILE HG21 H 5.024 -1.291 3.865 1.00 . A A . 54 ILE HG21 1 1
10 11494 1 1 54 ILE HG22 H 5.003 -3.069 3.774 1.00 . A A . 54 ILE HG22 1 1
10 11495 1 1 54 ILE HG23 H 5.715 -2.258 5.190 1.00 . A A . 54 ILE HG23 1 1
10 11496 1 1 54 ILE N N 7.694 -3.542 5.308 1.00 . A A . 54 ILE N 1 1
10 11497 1 1 54 ILE O O 7.627 -0.601 5.868 1.00 . A A . 54 ILE O 1 1
10 11498 1 1 55 PRO C C 9.973 1.516 5.241 1.00 . A A . 55 PRO C 1 1
10 11499 1 1 55 PRO CA C 10.325 0.199 5.936 1.00 . A A . 55 PRO CA 1 1
10 11500 1 1 55 PRO CB C 11.822 -0.048 6.017 1.00 . A A . 55 PRO CB 1 1
10 11501 1 1 55 PRO CD C 10.821 -1.667 4.462 1.00 . A A . 55 PRO CD 1 1
10 11502 1 1 55 PRO CG C 12.136 -1.064 4.931 1.00 . A A . 55 PRO CG 1 1
10 11503 1 1 55 PRO HA H 9.908 0.249 6.844 1.00 . A A . 55 PRO HA 1 1
10 11504 1 1 55 PRO HB2 H 12.380 0.875 5.860 1.00 . A A . 55 PRO HB2 1 1
10 11505 1 1 55 PRO HB3 H 12.104 -0.428 6.999 1.00 . A A . 55 PRO HB3 1 1
10 11506 1 1 55 PRO HD2 H 10.693 -1.550 3.386 1.00 . A A . 55 PRO HD2 1 1
10 11507 1 1 55 PRO HD3 H 10.777 -2.735 4.674 1.00 . A A . 55 PRO HD3 1 1
10 11508 1 1 55 PRO HG2 H 12.655 -0.587 4.099 1.00 . A A . 55 PRO HG2 1 1
10 11509 1 1 55 PRO HG3 H 12.797 -1.842 5.314 1.00 . A A . 55 PRO HG3 1 1
10 11510 1 1 55 PRO N N 9.795 -0.936 5.200 1.00 . A A . 55 PRO N 1 1
10 11511 1 1 55 PRO O O 9.933 1.582 4.014 1.00 . A A . 55 PRO O 1 1
10 11512 1 1 56 ASP C C 10.449 4.290 4.538 1.00 . A A . 56 ASP C 1 1
10 11513 1 1 56 ASP CA C 9.378 3.842 5.535 1.00 . A A . 56 ASP CA 1 1
10 11514 1 1 56 ASP CB C 9.312 4.881 6.656 1.00 . A A . 56 ASP CB 1 1
10 11515 1 1 56 ASP CG C 10.453 4.807 7.674 1.00 . A A . 56 ASP CG 1 1
10 11516 1 1 56 ASP H H 9.760 2.468 7.054 1.00 . A A . 56 ASP H 1 1
10 11517 1 1 56 ASP HA H 8.402 3.715 5.069 1.00 . A A . 56 ASP HA 1 1
10 11518 1 1 56 ASP HB2 H 9.307 5.875 6.210 1.00 . A A . 56 ASP HB2 1 1
10 11519 1 1 56 ASP HB3 H 8.366 4.763 7.185 1.00 . A A . 56 ASP HB3 1 1
10 11520 1 1 56 ASP HD2 H 10.032 4.343 9.450 1.00 . A A . 56 ASP HD2 1 1
10 11521 1 1 56 ASP N N 9.726 2.531 6.056 1.00 . A A . 56 ASP N 1 1
10 11522 1 1 56 ASP O O 10.129 4.774 3.454 1.00 . A A . 56 ASP O 1 1
10 11523 1 1 56 ASP OD1 O 11.430 5.567 7.595 1.00 . A A . 56 ASP OD1 1 1
10 11524 1 1 56 ASP OD2 O 10.308 3.911 8.591 1.00 . A A . 56 ASP OD2 1 1
10 11525 1 1 57 GLU C C 12.635 3.928 2.686 1.00 . A A . 57 GLU C 1 1
10 11526 1 1 57 GLU CA C 12.819 4.492 4.097 1.00 . A A . 57 GLU CA 1 1
10 11527 1 1 57 GLU CB C 14.145 4.030 4.704 1.00 . A A . 57 GLU CB 1 1
10 11528 1 1 57 GLU CD C 15.232 6.012 5.821 1.00 . A A . 57 GLU CD 1 1
10 11529 1 1 57 GLU CG C 14.415 4.736 6.034 1.00 . A A . 57 GLU CG 1 1
10 11530 1 1 57 GLU H H 11.951 3.717 5.825 1.00 . A A . 57 GLU H 1 1
10 11531 1 1 57 GLU HA H 12.801 5.581 4.065 1.00 . A A . 57 GLU HA 1 1
10 11532 1 1 57 GLU HB2 H 14.121 2.951 4.859 1.00 . A A . 57 GLU HB2 1 1
10 11533 1 1 57 GLU HB3 H 14.958 4.234 4.008 1.00 . A A . 57 GLU HB3 1 1
10 11534 1 1 57 GLU HE2 H 15.323 7.809 6.377 1.00 . A A . 57 GLU HE2 1 1
10 11535 1 1 57 GLU HG2 H 13.470 4.982 6.517 1.00 . A A . 57 GLU HG2 1 1
10 11536 1 1 57 GLU HG3 H 14.951 4.065 6.704 1.00 . A A . 57 GLU HG3 1 1
10 11537 1 1 57 GLU N N 11.699 4.112 4.941 1.00 . A A . 57 GLU N 1 1
10 11538 1 1 57 GLU O O 13.040 4.552 1.707 1.00 . A A . 57 GLU O 1 1
10 11539 1 1 57 GLU OE1 O 15.952 6.127 4.818 1.00 . A A . 57 GLU OE1 1 1
10 11540 1 1 57 GLU OE2 O 15.099 6.905 6.742 1.00 . A A . 57 GLU OE2 1 1
10 11541 1 1 58 GLU C C 10.357 2.382 0.874 1.00 . A A . 58 GLU C 1 1
10 11542 1 1 58 GLU CA C 11.782 2.098 1.354 1.00 . A A . 58 GLU CA 1 1
10 11543 1 1 58 GLU CB C 12.037 0.593 1.454 1.00 . A A . 58 GLU CB 1 1
10 11544 1 1 58 GLU CD C 12.373 -1.335 -0.136 1.00 . A A . 58 GLU CD 1 1
10 11545 1 1 58 GLU CG C 12.807 0.085 0.233 1.00 . A A . 58 GLU CG 1 1
10 11546 1 1 58 GLU H H 11.697 2.253 3.430 1.00 . A A . 58 GLU H 1 1
10 11547 1 1 58 GLU HA H 12.500 2.537 0.661 1.00 . A A . 58 GLU HA 1 1
10 11548 1 1 58 GLU HB2 H 12.602 0.376 2.360 1.00 . A A . 58 GLU HB2 1 1
10 11549 1 1 58 GLU HB3 H 11.088 0.064 1.536 1.00 . A A . 58 GLU HB3 1 1
10 11550 1 1 58 GLU HE2 H 11.030 -0.660 -1.270 1.00 . A A . 58 GLU HE2 1 1
10 11551 1 1 58 GLU HG2 H 12.636 0.753 -0.612 1.00 . A A . 58 GLU HG2 1 1
10 11552 1 1 58 GLU HG3 H 13.876 0.101 0.440 1.00 . A A . 58 GLU HG3 1 1
10 11553 1 1 58 GLU N N 12.024 2.754 2.628 1.00 . A A . 58 GLU N 1 1
10 11554 1 1 58 GLU O O 10.051 2.213 -0.306 1.00 . A A . 58 GLU O 1 1
10 11555 1 1 58 GLU OE1 O 12.703 -2.290 0.583 1.00 . A A . 58 GLU OE1 1 1
10 11556 1 1 58 GLU OE2 O 11.668 -1.427 -1.212 1.00 . A A . 58 GLU OE2 1 1
10 11557 1 1 59 ALA C C 8.053 4.534 0.930 1.00 . A A . 59 ALA C 1 1
10 11558 1 1 59 ALA CA C 8.139 3.117 1.499 1.00 . A A . 59 ALA CA 1 1
10 11559 1 1 59 ALA CB C 7.281 2.939 2.753 1.00 . A A . 59 ALA CB 1 1
10 11560 1 1 59 ALA H H 9.781 2.943 2.769 1.00 . A A . 59 ALA H 1 1
10 11561 1 1 59 ALA HA H 7.805 2.409 0.741 1.00 . A A . 59 ALA HA 1 1
10 11562 1 1 59 ALA HB1 H 6.279 2.619 2.465 1.00 . A A . 59 ALA HB1 1 1
10 11563 1 1 59 ALA HB2 H 7.732 2.185 3.398 1.00 . A A . 59 ALA HB2 1 1
10 11564 1 1 59 ALA HB3 H 7.219 3.886 3.288 1.00 . A A . 59 ALA HB3 1 1
10 11565 1 1 59 ALA N N 9.524 2.808 1.812 1.00 . A A . 59 ALA N 1 1
10 11566 1 1 59 ALA O O 7.567 4.732 -0.183 1.00 . A A . 59 ALA O 1 1
10 11567 1 1 60 GLU C C 8.853 6.996 -0.180 1.00 . A A . 60 GLU C 1 1
10 11568 1 1 60 GLU CA C 8.516 6.878 1.307 1.00 . A A . 60 GLU CA 1 1
10 11569 1 1 60 GLU CB C 9.478 7.712 2.156 1.00 . A A . 60 GLU CB 1 1
10 11570 1 1 60 GLU CD C 10.419 10.024 1.795 1.00 . A A . 60 GLU CD 1 1
10 11571 1 1 60 GLU CG C 9.152 9.203 2.048 1.00 . A A . 60 GLU CG 1 1
10 11572 1 1 60 GLU H H 8.926 5.315 2.622 1.00 . A A . 60 GLU H 1 1
10 11573 1 1 60 GLU HA H 7.496 7.220 1.484 1.00 . A A . 60 GLU HA 1 1
10 11574 1 1 60 GLU HB2 H 9.416 7.397 3.197 1.00 . A A . 60 GLU HB2 1 1
10 11575 1 1 60 GLU HB3 H 10.503 7.535 1.829 1.00 . A A . 60 GLU HB3 1 1
10 11576 1 1 60 GLU HE2 H 9.540 11.688 1.725 1.00 . A A . 60 GLU HE2 1 1
10 11577 1 1 60 GLU HG2 H 8.441 9.366 1.239 1.00 . A A . 60 GLU HG2 1 1
10 11578 1 1 60 GLU HG3 H 8.673 9.541 2.967 1.00 . A A . 60 GLU HG3 1 1
10 11579 1 1 60 GLU N N 8.533 5.485 1.719 1.00 . A A . 60 GLU N 1 1
10 11580 1 1 60 GLU O O 8.436 7.946 -0.842 1.00 . A A . 60 GLU O 1 1
10 11581 1 1 60 GLU OE1 O 11.415 9.486 1.290 1.00 . A A . 60 GLU OE1 1 1
10 11582 1 1 60 GLU OE2 O 10.343 11.264 2.143 1.00 . A A . 60 GLU OE2 1 1
10 11583 1 1 61 LYS C C 8.917 5.313 -2.888 1.00 . A A . 61 LYS C 1 1
10 11584 1 1 61 LYS CA C 10.004 6.001 -2.061 1.00 . A A . 61 LYS CA 1 1
10 11585 1 1 61 LYS CB C 11.388 5.368 -2.215 1.00 . A A . 61 LYS CB 1 1
10 11586 1 1 61 LYS CD C 11.764 3.276 -3.573 1.00 . A A . 61 LYS CD 1 1
10 11587 1 1 61 LYS CE C 13.277 3.054 -3.575 1.00 . A A . 61 LYS CE 1 1
10 11588 1 1 61 LYS CG C 11.294 3.841 -2.231 1.00 . A A . 61 LYS CG 1 1
10 11589 1 1 61 LYS H H 9.941 5.250 -0.119 1.00 . A A . 61 LYS H 1 1
10 11590 1 1 61 LYS HA H 10.085 7.037 -2.390 1.00 . A A . 61 LYS HA 1 1
10 11591 1 1 61 LYS HB2 H 11.851 5.717 -3.138 1.00 . A A . 61 LYS HB2 1 1
10 11592 1 1 61 LYS HB3 H 12.032 5.687 -1.396 1.00 . A A . 61 LYS HB3 1 1
10 11593 1 1 61 LYS HD2 H 11.254 2.334 -3.774 1.00 . A A . 61 LYS HD2 1 1
10 11594 1 1 61 LYS HD3 H 11.493 3.963 -4.376 1.00 . A A . 61 LYS HD3 1 1
10 11595 1 1 61 LYS HE2 H 13.682 3.262 -2.584 1.00 . A A . 61 LYS HE2 1 1
10 11596 1 1 61 LYS HE3 H 13.497 2.009 -3.795 1.00 . A A . 61 LYS HE3 1 1
10 11597 1 1 61 LYS HG2 H 11.900 3.427 -1.426 1.00 . A A . 61 LYS HG2 1 1
10 11598 1 1 61 LYS HG3 H 10.264 3.535 -2.044 1.00 . A A . 61 LYS HG3 1 1
10 11599 1 1 61 LYS HZ1 H 14.504 3.398 -5.224 1.00 . A A . 61 LYS HZ1 1 1
10 11600 1 1 61 LYS HZ3 H 14.531 4.618 -4.145 1.00 . A A . 61 LYS HZ3 1 1
10 11601 1 1 61 LYS N N 9.606 6.019 -0.663 1.00 . A A . 61 LYS N 1 1
10 11602 1 1 61 LYS NZ N 13.929 3.926 -4.577 1.00 . A A . 61 LYS NZ 1 1
10 11603 1 1 61 LYS O O 9.218 4.544 -3.799 1.00 . A A . 61 LYS O 1 1
10 11604 1 1 62 ILE C C 5.623 6.154 -3.734 1.00 . A A . 62 ILE C 1 1
10 11605 1 1 62 ILE CA C 6.540 5.033 -3.239 1.00 . A A . 62 ILE CA 1 1
10 11606 1 1 62 ILE CB C 5.833 4.006 -2.353 1.00 . A A . 62 ILE CB 1 1
10 11607 1 1 62 ILE CD1 C 4.488 3.672 -0.246 1.00 . A A . 62 ILE CD1 1 1
10 11608 1 1 62 ILE CG1 C 5.042 4.696 -1.239 1.00 . A A . 62 ILE CG1 1 1
10 11609 1 1 62 ILE CG2 C 6.826 2.981 -1.801 1.00 . A A . 62 ILE CG2 1 1
10 11610 1 1 62 ILE H H 7.437 6.240 -1.798 1.00 . A A . 62 ILE H 1 1
10 11611 1 1 62 ILE HA H 6.929 4.498 -4.105 1.00 . A A . 62 ILE HA 1 1
10 11612 1 1 62 ILE HB H 5.116 3.461 -2.967 1.00 . A A . 62 ILE HB 1 1
10 11613 1 1 62 ILE HD11 H 3.473 3.952 0.037 1.00 . A A . 62 ILE HD11 1 1
10 11614 1 1 62 ILE HD12 H 4.477 2.685 -0.708 1.00 . A A . 62 ILE HD12 1 1
10 11615 1 1 62 ILE HD13 H 5.120 3.650 0.643 1.00 . A A . 62 ILE HD13 1 1
10 11616 1 1 62 ILE HG12 H 5.685 5.404 -0.717 1.00 . A A . 62 ILE HG12 1 1
10 11617 1 1 62 ILE HG13 H 4.222 5.268 -1.671 1.00 . A A . 62 ILE HG13 1 1
10 11618 1 1 62 ILE HG21 H 6.742 2.054 -2.367 1.00 . A A . 62 ILE HG21 1 1
10 11619 1 1 62 ILE HG22 H 7.839 3.372 -1.892 1.00 . A A . 62 ILE HG22 1 1
10 11620 1 1 62 ILE HG23 H 6.603 2.788 -0.752 1.00 . A A . 62 ILE HG23 1 1
10 11621 1 1 62 ILE N N 7.674 5.614 -2.540 1.00 . A A . 62 ILE N 1 1
10 11622 1 1 62 ILE O O 5.329 6.240 -4.925 1.00 . A A . 62 ILE O 1 1
10 11623 1 1 63 THR C C 3.137 7.614 -3.961 1.00 . A A . 63 THR C 1 1
10 11624 1 1 63 THR CA C 4.320 8.096 -3.119 1.00 . A A . 63 THR CA 1 1
10 11625 1 1 63 THR CB C 5.158 9.173 -3.810 1.00 . A A . 63 THR CB 1 1
10 11626 1 1 63 THR CG2 C 6.579 9.259 -3.250 1.00 . A A . 63 THR CG2 1 1
10 11627 1 1 63 THR H H 5.441 6.908 -1.827 1.00 . A A . 63 THR H 1 1
10 11628 1 1 63 THR HA H 3.910 8.494 -2.191 1.00 . A A . 63 THR HA 1 1
10 11629 1 1 63 THR HB H 4.662 10.143 -3.763 1.00 . A A . 63 THR HB 1 1
10 11630 1 1 63 THR HG1 H 4.599 9.008 -5.725 1.00 . A A . 63 THR HG1 1 1
10 11631 1 1 63 THR HG21 H 7.265 8.736 -3.918 1.00 . A A . 63 THR HG21 1 1
10 11632 1 1 63 THR HG22 H 6.877 10.304 -3.171 1.00 . A A . 63 THR HG22 1 1
10 11633 1 1 63 THR HG23 H 6.609 8.796 -2.264 1.00 . A A . 63 THR HG23 1 1
10 11634 1 1 63 THR N N 5.197 6.985 -2.794 1.00 . A A . 63 THR N 1 1
10 11635 1 1 63 THR O O 2.474 8.411 -4.622 1.00 . A A . 63 THR O 1 1
10 11636 1 1 63 THR OG1 O 5.336 8.678 -5.135 1.00 . A A . 63 THR OG1 1 1
10 11637 1 1 64 THR C C 1.450 4.347 -4.070 1.00 . A A . 64 THR C 1 1
10 11638 1 1 64 THR CA C 1.817 5.711 -4.659 1.00 . A A . 64 THR CA 1 1
10 11639 1 1 64 THR CB C 2.233 5.646 -6.129 1.00 . A A . 64 THR CB 1 1
10 11640 1 1 64 THR CG2 C 2.364 7.033 -6.763 1.00 . A A . 64 THR CG2 1 1
10 11641 1 1 64 THR H H 3.452 5.667 -3.369 1.00 . A A . 64 THR H 1 1
10 11642 1 1 64 THR HA H 0.939 6.349 -4.557 1.00 . A A . 64 THR HA 1 1
10 11643 1 1 64 THR HB H 1.547 5.020 -6.701 1.00 . A A . 64 THR HB 1 1
10 11644 1 1 64 THR HG1 H 3.626 4.278 -6.569 1.00 . A A . 64 THR HG1 1 1
10 11645 1 1 64 THR HG21 H 2.362 6.938 -7.848 1.00 . A A . 64 THR HG21 1 1
10 11646 1 1 64 THR HG22 H 1.526 7.655 -6.451 1.00 . A A . 64 THR HG22 1 1
10 11647 1 1 64 THR HG23 H 3.298 7.493 -6.440 1.00 . A A . 64 THR HG23 1 1
10 11648 1 1 64 THR N N 2.908 6.310 -3.909 1.00 . A A . 64 THR N 1 1
10 11649 1 1 64 THR O O 2.116 3.863 -3.156 1.00 . A A . 64 THR O 1 1
10 11650 1 1 64 THR OG1 O 3.570 5.154 -6.090 1.00 . A A . 64 THR OG1 1 1
10 11651 1 1 65 VAL C C 0.679 1.368 -4.915 1.00 . A A . 65 VAL C 1 1
10 11652 1 1 65 VAL CA C -0.069 2.468 -4.159 1.00 . A A . 65 VAL CA 1 1
10 11653 1 1 65 VAL CB C -1.589 2.370 -4.311 1.00 . A A . 65 VAL CB 1 1
10 11654 1 1 65 VAL CG1 C -2.122 1.086 -3.672 1.00 . A A . 65 VAL CG1 1 1
10 11655 1 1 65 VAL CG2 C -2.279 3.602 -3.722 1.00 . A A . 65 VAL CG2 1 1
10 11656 1 1 65 VAL H H -0.142 4.167 -5.362 1.00 . A A . 65 VAL H 1 1
10 11657 1 1 65 VAL HA H 0.170 2.390 -3.098 1.00 . A A . 65 VAL HA 1 1
10 11658 1 1 65 VAL HB H -1.818 2.334 -5.376 1.00 . A A . 65 VAL HB 1 1
10 11659 1 1 65 VAL HG11 H -2.930 1.331 -2.983 1.00 . A A . 65 VAL HG11 1 1
10 11660 1 1 65 VAL HG12 H -2.497 0.421 -4.451 1.00 . A A . 65 VAL HG12 1 1
10 11661 1 1 65 VAL HG13 H -1.318 0.590 -3.127 1.00 . A A . 65 VAL HG13 1 1
10 11662 1 1 65 VAL HG21 H -1.922 3.769 -2.706 1.00 . A A . 65 VAL HG21 1 1
10 11663 1 1 65 VAL HG22 H -2.050 4.474 -4.335 1.00 . A A . 65 VAL HG22 1 1
10 11664 1 1 65 VAL HG23 H -3.357 3.442 -3.707 1.00 . A A . 65 VAL HG23 1 1
10 11665 1 1 65 VAL N N 0.393 3.766 -4.618 1.00 . A A . 65 VAL N 1 1
10 11666 1 1 65 VAL O O 1.164 0.413 -4.310 1.00 . A A . 65 VAL O 1 1
10 11667 1 1 66 GLN C C 2.791 0.210 -6.474 1.00 . A A . 66 GLN C 1 1
10 11668 1 1 66 GLN CA C 1.430 0.572 -7.072 1.00 . A A . 66 GLN CA 1 1
10 11669 1 1 66 GLN CB C 1.582 1.103 -8.499 1.00 . A A . 66 GLN CB 1 1
10 11670 1 1 66 GLN CD C 1.820 -0.080 -10.714 1.00 . A A . 66 GLN CD 1 1
10 11671 1 1 66 GLN CG C 2.451 0.167 -9.342 1.00 . A A . 66 GLN CG 1 1
10 11672 1 1 66 GLN H H 0.353 2.318 -6.712 1.00 . A A . 66 GLN H 1 1
10 11673 1 1 66 GLN HA H 0.786 -0.307 -7.084 1.00 . A A . 66 GLN HA 1 1
10 11674 1 1 66 GLN HB2 H 0.600 1.205 -8.959 1.00 . A A . 66 GLN HB2 1 1
10 11675 1 1 66 GLN HB3 H 2.029 2.097 -8.476 1.00 . A A . 66 GLN HB3 1 1
10 11676 1 1 66 GLN HE21 H 0.648 -1.498 -9.868 1.00 . A A . 66 GLN HE21 1 1
10 11677 1 1 66 GLN HE22 H 0.410 -1.256 -11.566 1.00 . A A . 66 GLN HE22 1 1
10 11678 1 1 66 GLN HG2 H 3.443 0.600 -9.467 1.00 . A A . 66 GLN HG2 1 1
10 11679 1 1 66 GLN HG3 H 2.580 -0.782 -8.822 1.00 . A A . 66 GLN HG3 1 1
10 11680 1 1 66 GLN N N 0.750 1.539 -6.227 1.00 . A A . 66 GLN N 1 1
10 11681 1 1 66 GLN NE2 N 0.881 -1.022 -10.716 1.00 . A A . 66 GLN NE2 1 1
10 11682 1 1 66 GLN O O 3.097 -0.966 -6.284 1.00 . A A . 66 GLN O 1 1
10 11683 1 1 66 GLN OE1 O 2.162 0.545 -11.704 1.00 . A A . 66 GLN OE1 1 1
10 11684 1 1 67 ALA C C 4.818 -0.017 -4.526 1.00 . A A . 67 ALA C 1 1
10 11685 1 1 67 ALA CA C 4.894 1.049 -5.620 1.00 . A A . 67 ALA CA 1 1
10 11686 1 1 67 ALA CB C 5.425 2.385 -5.098 1.00 . A A . 67 ALA CB 1 1
10 11687 1 1 67 ALA H H 3.316 2.197 -6.350 1.00 . A A . 67 ALA H 1 1
10 11688 1 1 67 ALA HA H 5.551 0.696 -6.415 1.00 . A A . 67 ALA HA 1 1
10 11689 1 1 67 ALA HB1 H 4.588 3.032 -4.838 1.00 . A A . 67 ALA HB1 1 1
10 11690 1 1 67 ALA HB2 H 6.039 2.211 -4.214 1.00 . A A . 67 ALA HB2 1 1
10 11691 1 1 67 ALA HB3 H 6.028 2.863 -5.870 1.00 . A A . 67 ALA HB3 1 1
10 11692 1 1 67 ALA N N 3.572 1.243 -6.193 1.00 . A A . 67 ALA N 1 1
10 11693 1 1 67 ALA O O 5.788 -0.734 -4.284 1.00 . A A . 67 ALA O 1 1
10 11694 1 1 68 ALA C C 3.177 -2.431 -3.442 1.00 . A A . 68 ALA C 1 1
10 11695 1 1 68 ALA CA C 3.442 -1.055 -2.829 1.00 . A A . 68 ALA CA 1 1
10 11696 1 1 68 ALA CB C 2.293 -0.583 -1.935 1.00 . A A . 68 ALA CB 1 1
10 11697 1 1 68 ALA H H 2.872 0.498 -4.095 1.00 . A A . 68 ALA H 1 1
10 11698 1 1 68 ALA HA H 4.354 -1.101 -2.233 1.00 . A A . 68 ALA HA 1 1
10 11699 1 1 68 ALA HB1 H 2.261 0.506 -1.928 1.00 . A A . 68 ALA HB1 1 1
10 11700 1 1 68 ALA HB2 H 1.350 -0.973 -2.319 1.00 . A A . 68 ALA HB2 1 1
10 11701 1 1 68 ALA HB3 H 2.450 -0.948 -0.919 1.00 . A A . 68 ALA HB3 1 1
10 11702 1 1 68 ALA N N 3.656 -0.088 -3.892 1.00 . A A . 68 ALA N 1 1
10 11703 1 1 68 ALA O O 3.721 -3.434 -2.984 1.00 . A A . 68 ALA O 1 1
10 11704 1 1 69 ILE C C 3.224 -4.198 -5.893 1.00 . A A . 69 ILE C 1 1
10 11705 1 1 69 ILE CA C 1.995 -3.671 -5.150 1.00 . A A . 69 ILE CA 1 1
10 11706 1 1 69 ILE CB C 0.774 -3.466 -6.048 1.00 . A A . 69 ILE CB 1 1
10 11707 1 1 69 ILE CD1 C -1.636 -2.726 -6.086 1.00 . A A . 69 ILE CD1 1 1
10 11708 1 1 69 ILE CG1 C -0.488 -3.239 -5.215 1.00 . A A . 69 ILE CG1 1 1
10 11709 1 1 69 ILE CG2 C 0.613 -4.630 -7.028 1.00 . A A . 69 ILE CG2 1 1
10 11710 1 1 69 ILE H H 1.901 -1.614 -4.836 1.00 . A A . 69 ILE H 1 1
10 11711 1 1 69 ILE HA H 1.715 -4.397 -4.387 1.00 . A A . 69 ILE HA 1 1
10 11712 1 1 69 ILE HB H 0.934 -2.566 -6.642 1.00 . A A . 69 ILE HB 1 1
10 11713 1 1 69 ILE HD11 H -2.582 -3.114 -5.707 1.00 . A A . 69 ILE HD11 1 1
10 11714 1 1 69 ILE HD12 H -1.654 -1.637 -6.061 1.00 . A A . 69 ILE HD12 1 1
10 11715 1 1 69 ILE HD13 H -1.492 -3.063 -7.113 1.00 . A A . 69 ILE HD13 1 1
10 11716 1 1 69 ILE HG12 H -0.782 -4.171 -4.732 1.00 . A A . 69 ILE HG12 1 1
10 11717 1 1 69 ILE HG13 H -0.280 -2.521 -4.422 1.00 . A A . 69 ILE HG13 1 1
10 11718 1 1 69 ILE HG21 H 1.181 -4.424 -7.935 1.00 . A A . 69 ILE HG21 1 1
10 11719 1 1 69 ILE HG22 H 0.983 -5.546 -6.568 1.00 . A A . 69 ILE HG22 1 1
10 11720 1 1 69 ILE HG23 H -0.441 -4.750 -7.279 1.00 . A A . 69 ILE HG23 1 1
10 11721 1 1 69 ILE N N 2.339 -2.435 -4.469 1.00 . A A . 69 ILE N 1 1
10 11722 1 1 69 ILE O O 3.598 -5.360 -5.736 1.00 . A A . 69 ILE O 1 1
10 11723 1 1 70 ASP C C 6.122 -4.080 -6.496 1.00 . A A . 70 ASP C 1 1
10 11724 1 1 70 ASP CA C 4.998 -3.681 -7.454 1.00 . A A . 70 ASP CA 1 1
10 11725 1 1 70 ASP CB C 5.490 -2.503 -8.297 1.00 . A A . 70 ASP CB 1 1
10 11726 1 1 70 ASP CG C 5.114 -2.566 -9.778 1.00 . A A . 70 ASP CG 1 1
10 11727 1 1 70 ASP H H 3.508 -2.376 -6.808 1.00 . A A . 70 ASP H 1 1
10 11728 1 1 70 ASP HA H 4.682 -4.506 -8.092 1.00 . A A . 70 ASP HA 1 1
10 11729 1 1 70 ASP HB2 H 5.089 -1.581 -7.874 1.00 . A A . 70 ASP HB2 1 1
10 11730 1 1 70 ASP HB3 H 6.575 -2.445 -8.215 1.00 . A A . 70 ASP HB3 1 1
10 11731 1 1 70 ASP HD2 H 5.351 -1.564 -11.355 1.00 . A A . 70 ASP HD2 1 1
10 11732 1 1 70 ASP N N 3.819 -3.319 -6.686 1.00 . A A . 70 ASP N 1 1
10 11733 1 1 70 ASP O O 7.063 -4.767 -6.890 1.00 . A A . 70 ASP O 1 1
10 11734 1 1 70 ASP OD1 O 4.146 -3.237 -10.164 1.00 . A A . 70 ASP OD1 1 1
10 11735 1 1 70 ASP OD2 O 5.874 -1.878 -10.563 1.00 . A A . 70 ASP OD2 1 1
10 11736 1 1 71 TYR C C 6.750 -5.322 -3.643 1.00 . A A . 71 TYR C 1 1
10 11737 1 1 71 TYR CA C 6.981 -3.932 -4.240 1.00 . A A . 71 TYR CA 1 1
10 11738 1 1 71 TYR CB C 6.794 -2.881 -3.144 1.00 . A A . 71 TYR CB 1 1
10 11739 1 1 71 TYR CD1 C 8.551 -3.613 -1.490 1.00 . A A . 71 TYR CD1 1 1
10 11740 1 1 71 TYR CD2 C 6.278 -3.514 -0.758 1.00 . A A . 71 TYR CD2 1 1
10 11741 1 1 71 TYR CE1 C 8.954 -4.055 -0.180 1.00 . A A . 71 TYR CE1 1 1
10 11742 1 1 71 TYR CE2 C 6.680 -3.956 0.552 1.00 . A A . 71 TYR CE2 1 1
10 11743 1 1 71 TYR CG C 7.222 -3.351 -1.752 1.00 . A A . 71 TYR CG 1 1
10 11744 1 1 71 TYR CZ C 7.998 -4.205 0.776 1.00 . A A . 71 TYR CZ 1 1
10 11745 1 1 71 TYR H H 5.220 -3.072 -4.945 1.00 . A A . 71 TYR H 1 1
10 11746 1 1 71 TYR HA H 7.964 -3.906 -4.711 1.00 . A A . 71 TYR HA 1 1
10 11747 1 1 71 TYR HB2 H 7.365 -1.991 -3.407 1.00 . A A . 71 TYR HB2 1 1
10 11748 1 1 71 TYR HB3 H 5.745 -2.588 -3.111 1.00 . A A . 71 TYR HB3 1 1
10 11749 1 1 71 TYR HD1 H 9.297 -3.485 -2.275 1.00 . A A . 71 TYR HD1 1 1
10 11750 1 1 71 TYR HD2 H 5.228 -3.307 -0.965 1.00 . A A . 71 TYR HD2 1 1
10 11751 1 1 71 TYR HE1 H 10.000 -4.265 0.040 1.00 . A A . 71 TYR HE1 1 1
10 11752 1 1 71 TYR HE2 H 5.945 -4.088 1.346 1.00 . A A . 71 TYR HE2 1 1
10 11753 1 1 71 TYR HH H 9.044 -5.365 1.934 1.00 . A A . 71 TYR HH 1 1
10 11754 1 1 71 TYR N N 5.988 -3.631 -5.257 1.00 . A A . 71 TYR N 1 1
10 11755 1 1 71 TYR O O 7.683 -6.115 -3.528 1.00 . A A . 71 TYR O 1 1
10 11756 1 1 71 TYR OH O 8.378 -4.623 2.013 1.00 . A A . 71 TYR OH 1 1
10 11757 1 1 72 ILE C C 5.396 -7.965 -3.713 1.00 . A A . 72 ILE C 1 1
10 11758 1 1 72 ILE CA C 5.136 -6.853 -2.695 1.00 . A A . 72 ILE CA 1 1
10 11759 1 1 72 ILE CB C 3.696 -6.816 -2.179 1.00 . A A . 72 ILE CB 1 1
10 11760 1 1 72 ILE CD1 C 4.142 -6.310 0.251 1.00 . A A . 72 ILE CD1 1 1
10 11761 1 1 72 ILE CG1 C 3.542 -5.788 -1.056 1.00 . A A . 72 ILE CG1 1 1
10 11762 1 1 72 ILE CG2 C 3.231 -8.209 -1.749 1.00 . A A . 72 ILE CG2 1 1
10 11763 1 1 72 ILE H H 4.749 -4.923 -3.374 1.00 . A A . 72 ILE H 1 1
10 11764 1 1 72 ILE HA H 5.783 -7.017 -1.833 1.00 . A A . 72 ILE HA 1 1
10 11765 1 1 72 ILE HB H 3.049 -6.499 -2.997 1.00 . A A . 72 ILE HB 1 1
10 11766 1 1 72 ILE HD11 H 4.028 -5.556 1.029 1.00 . A A . 72 ILE HD11 1 1
10 11767 1 1 72 ILE HD12 H 3.624 -7.222 0.549 1.00 . A A . 72 ILE HD12 1 1
10 11768 1 1 72 ILE HD13 H 5.200 -6.525 0.105 1.00 . A A . 72 ILE HD13 1 1
10 11769 1 1 72 ILE HG12 H 4.034 -4.858 -1.340 1.00 . A A . 72 ILE HG12 1 1
10 11770 1 1 72 ILE HG13 H 2.487 -5.559 -0.911 1.00 . A A . 72 ILE HG13 1 1
10 11771 1 1 72 ILE HG21 H 4.084 -8.780 -1.383 1.00 . A A . 72 ILE HG21 1 1
10 11772 1 1 72 ILE HG22 H 2.489 -8.115 -0.956 1.00 . A A . 72 ILE HG22 1 1
10 11773 1 1 72 ILE HG23 H 2.788 -8.723 -2.602 1.00 . A A . 72 ILE HG23 1 1
10 11774 1 1 72 ILE N N 5.502 -5.574 -3.278 1.00 . A A . 72 ILE N 1 1
10 11775 1 1 72 ILE O O 5.582 -9.123 -3.340 1.00 . A A . 72 ILE O 1 1
10 11776 1 1 73 ASN C C 7.137 -8.627 -6.321 1.00 . A A . 73 ASN C 1 1
10 11777 1 1 73 ASN CA C 5.634 -8.525 -6.054 1.00 . A A . 73 ASN CA 1 1
10 11778 1 1 73 ASN CB C 4.954 -8.071 -7.348 1.00 . A A . 73 ASN CB 1 1
10 11779 1 1 73 ASN CG C 3.667 -8.859 -7.596 1.00 . A A . 73 ASN CG 1 1
10 11780 1 1 73 ASN H H 5.248 -6.632 -5.274 1.00 . A A . 73 ASN H 1 1
10 11781 1 1 73 ASN HA H 5.208 -9.465 -5.704 1.00 . A A . 73 ASN HA 1 1
10 11782 1 1 73 ASN HB2 H 4.728 -7.006 -7.290 1.00 . A A . 73 ASN HB2 1 1
10 11783 1 1 73 ASN HB3 H 5.636 -8.206 -8.188 1.00 . A A . 73 ASN HB3 1 1
10 11784 1 1 73 ASN HD21 H 2.643 -7.398 -6.639 1.00 . A A . 73 ASN HD21 1 1
10 11785 1 1 73 ASN HD22 H 1.681 -8.713 -7.227 1.00 . A A . 73 ASN HD22 1 1
10 11786 1 1 73 ASN N N 5.400 -7.575 -4.979 1.00 . A A . 73 ASN N 1 1
10 11787 1 1 73 ASN ND2 N 2.573 -8.275 -7.114 1.00 . A A . 73 ASN ND2 1 1
10 11788 1 1 73 ASN O O 7.633 -9.686 -6.701 1.00 . A A . 73 ASN O 1 1
10 11789 1 1 73 ASN OD1 O 3.666 -9.926 -8.187 1.00 . A A . 73 ASN OD1 1 1
10 11790 1 1 74 GLY C C 10.012 -7.893 -5.064 1.00 . A A . 74 GLY C 1 1
10 11791 1 1 74 GLY CA C 9.257 -7.462 -6.323 1.00 . A A . 74 GLY CA 1 1
10 11792 1 1 74 GLY H H 7.409 -6.654 -5.800 1.00 . A A . 74 GLY H 1 1
10 11793 1 1 74 GLY HA2 H 9.527 -8.112 -7.155 1.00 . A A . 74 GLY HA2 1 1
10 11794 1 1 74 GLY HA3 H 9.552 -6.450 -6.600 1.00 . A A . 74 GLY HA3 1 1
10 11795 1 1 74 GLY N N 7.820 -7.511 -6.110 1.00 . A A . 74 GLY N 1 1
10 11796 1 1 74 GLY O O 11.211 -7.645 -4.940 1.00 . A A . 74 GLY O 1 1
10 11797 1 1 75 HIS C C 9.904 -10.529 -2.912 1.00 . A A . 75 HIS C 1 1
10 11798 1 1 75 HIS CA C 9.867 -8.999 -2.918 1.00 . A A . 75 HIS CA 1 1
10 11799 1 1 75 HIS CB C 9.121 -8.420 -1.715 1.00 . A A . 75 HIS CB 1 1
10 11800 1 1 75 HIS CD2 C 10.414 -9.370 0.349 1.00 . A A . 75 HIS CD2 1 1
10 11801 1 1 75 HIS CE1 C 11.062 -7.467 1.214 1.00 . A A . 75 HIS CE1 1 1
10 11802 1 1 75 HIS CG C 9.943 -8.369 -0.449 1.00 . A A . 75 HIS CG 1 1
10 11803 1 1 75 HIS H H 8.306 -8.729 -4.272 1.00 . A A . 75 HIS H 1 1
10 11804 1 1 75 HIS HA H 10.888 -8.619 -2.891 1.00 . A A . 75 HIS HA 1 1
10 11805 1 1 75 HIS HB2 H 8.786 -7.412 -1.959 1.00 . A A . 75 HIS HB2 1 1
10 11806 1 1 75 HIS HB3 H 8.228 -9.017 -1.532 1.00 . A A . 75 HIS HB3 1 1
10 11807 1 1 75 HIS HD1 H 10.181 -6.264 -0.229 1.00 . A A . 75 HIS HD1 1 1
10 11808 1 1 75 HIS HD2 H 10.261 -10.437 0.189 1.00 . A A . 75 HIS HD2 1 1
10 11809 1 1 75 HIS HE1 H 11.529 -6.745 1.883 1.00 . A A . 75 HIS HE1 1 1
10 11810 1 1 75 HIS N N 9.280 -8.531 -4.163 1.00 . A A . 75 HIS N 1 1
10 11811 1 1 75 HIS ND1 N 10.367 -7.182 0.122 1.00 . A A . 75 HIS ND1 1 1
10 11812 1 1 75 HIS NE2 N 11.090 -8.824 1.352 1.00 . A A . 75 HIS NE2 1 1
10 11813 1 1 75 HIS O O 10.968 -11.127 -2.755 1.00 . A A . 75 HIS O 1 1
10 11814 1 1 76 GLN C C 8.205 -13.051 -4.495 1.00 . A A . 76 GLN C 1 1
10 11815 1 1 76 GLN CA C 8.615 -12.567 -3.102 1.00 . A A . 76 GLN CA 1 1
10 11816 1 1 76 GLN CB C 7.626 -13.050 -2.040 1.00 . A A . 76 GLN CB 1 1
10 11817 1 1 76 GLN CD C 7.839 -13.667 0.396 1.00 . A A . 76 GLN CD 1 1
10 11818 1 1 76 GLN CG C 8.314 -13.968 -1.027 1.00 . A A . 76 GLN CG 1 1
10 11819 1 1 76 GLN H H 7.870 -10.625 -3.213 1.00 . A A . 76 GLN H 1 1
10 11820 1 1 76 GLN HA H 9.610 -12.939 -2.859 1.00 . A A . 76 GLN HA 1 1
10 11821 1 1 76 GLN HB2 H 7.193 -12.193 -1.524 1.00 . A A . 76 GLN HB2 1 1
10 11822 1 1 76 GLN HB3 H 6.804 -13.583 -2.519 1.00 . A A . 76 GLN HB3 1 1
10 11823 1 1 76 GLN HE21 H 8.860 -11.920 0.316 1.00 . A A . 76 GLN HE21 1 1
10 11824 1 1 76 GLN HE22 H 8.019 -12.221 1.801 1.00 . A A . 76 GLN HE22 1 1
10 11825 1 1 76 GLN HG2 H 8.103 -15.009 -1.273 1.00 . A A . 76 GLN HG2 1 1
10 11826 1 1 76 GLN HG3 H 9.394 -13.839 -1.089 1.00 . A A . 76 GLN HG3 1 1
10 11827 1 1 76 GLN N N 8.730 -11.118 -3.086 1.00 . A A . 76 GLN N 1 1
10 11828 1 1 76 GLN NE2 N 8.275 -12.507 0.877 1.00 . A A . 76 GLN NE2 1 1
10 11829 1 1 76 GLN O O 7.179 -12.628 -5.026 1.00 . A A . 76 GLN O 1 1
10 11830 1 1 76 GLN OE1 O 7.124 -14.438 1.015 1.00 . A A . 76 GLN OE1 1 1
10 11831 1 1 77 ALA C C 9.385 -15.871 -6.471 1.00 . A A . 77 ALA C 1 1
10 11832 1 1 77 ALA CA C 8.764 -14.477 -6.366 1.00 . A A . 77 ALA CA 1 1
10 11833 1 1 77 ALA CB C 9.299 -13.519 -7.432 1.00 . A A . 77 ALA CB 1 1
10 11834 1 1 77 ALA H H 9.860 -14.270 -4.608 1.00 . A A . 77 ALA H 1 1
10 11835 1 1 77 ALA HA H 7.683 -14.560 -6.481 1.00 . A A . 77 ALA HA 1 1
10 11836 1 1 77 ALA HB1 H 10.302 -13.192 -7.156 1.00 . A A . 77 ALA HB1 1 1
10 11837 1 1 77 ALA HB2 H 9.335 -14.029 -8.395 1.00 . A A . 77 ALA HB2 1 1
10 11838 1 1 77 ALA HB3 H 8.642 -12.652 -7.505 1.00 . A A . 77 ALA HB3 1 1
10 11839 1 1 77 ALA N N 9.028 -13.931 -5.046 1.00 . A A . 77 ALA N 1 1
10 11840 1 1 77 ALA O O 10.602 -16.005 -6.585 1.00 . A A . 77 ALA O 1 1
11 11841 1 1 1 SER C C -3.169 -10.073 -9.499 1.00 . A A . 1 SER C 1 1
11 11842 1 1 1 SER CA C -2.001 -10.149 -10.484 1.00 . A A . 1 SER CA 1 1
11 11843 1 1 1 SER CB C -0.709 -10.510 -9.748 1.00 . A A . 1 SER CB 1 1
11 11844 1 1 1 SER H1 H -2.686 -8.581 -11.671 1.00 . A A . 1 SER H1 1 1
11 11845 1 1 1 SER HA H -2.198 -10.893 -11.255 1.00 . A A . 1 SER HA 1 1
11 11846 1 1 1 SER HB2 H -0.381 -9.658 -9.152 1.00 . A A . 1 SER HB2 1 1
11 11847 1 1 1 SER HB3 H -0.904 -11.328 -9.054 1.00 . A A . 1 SER HB3 1 1
11 11848 1 1 1 SER HG H 0.461 -11.880 -10.620 1.00 . A A . 1 SER HG 1 1
11 11849 1 1 1 SER N N -1.864 -8.888 -11.192 1.00 . A A . 1 SER N 1 1
11 11850 1 1 1 SER O O -3.841 -9.047 -9.406 1.00 . A A . 1 SER O 1 1
11 11851 1 1 1 SER OG O 0.330 -10.889 -10.647 1.00 . A A . 1 SER OG 1 1
11 11852 1 1 2 THR C C -3.992 -10.674 -6.471 1.00 . A A . 2 THR C 1 1
11 11853 1 1 2 THR CA C -4.451 -11.243 -7.815 1.00 . A A . 2 THR CA 1 1
11 11854 1 1 2 THR CB C -4.919 -12.697 -7.731 1.00 . A A . 2 THR CB 1 1
11 11855 1 1 2 THR CG2 C -5.797 -13.099 -8.917 1.00 . A A . 2 THR CG2 1 1
11 11856 1 1 2 THR H H -2.824 -12.003 -8.871 1.00 . A A . 2 THR H 1 1
11 11857 1 1 2 THR HA H -5.272 -10.616 -8.163 1.00 . A A . 2 THR HA 1 1
11 11858 1 1 2 THR HB H -5.428 -12.889 -6.787 1.00 . A A . 2 THR HB 1 1
11 11859 1 1 2 THR HG1 H -3.049 -13.197 -7.221 1.00 . A A . 2 THR HG1 1 1
11 11860 1 1 2 THR HG21 H -6.581 -13.776 -8.576 1.00 . A A . 2 THR HG21 1 1
11 11861 1 1 2 THR HG22 H -6.250 -12.208 -9.352 1.00 . A A . 2 THR HG22 1 1
11 11862 1 1 2 THR HG23 H -5.187 -13.600 -9.669 1.00 . A A . 2 THR HG23 1 1
11 11863 1 1 2 THR N N -3.376 -11.172 -8.789 1.00 . A A . 2 THR N 1 1
11 11864 1 1 2 THR O O -4.666 -10.846 -5.457 1.00 . A A . 2 THR O 1 1
11 11865 1 1 2 THR OG1 O -3.726 -13.456 -7.910 1.00 . A A . 2 THR OG1 1 1
11 11866 1 1 3 ILE C C -2.632 -7.922 -5.273 1.00 . A A . 3 ILE C 1 1
11 11867 1 1 3 ILE CA C -2.290 -9.413 -5.304 1.00 . A A . 3 ILE CA 1 1
11 11868 1 1 3 ILE CB C -0.790 -9.702 -5.209 1.00 . A A . 3 ILE CB 1 1
11 11869 1 1 3 ILE CD1 C 0.123 -8.462 -3.211 1.00 . A A . 3 ILE CD1 1 1
11 11870 1 1 3 ILE CG1 C -0.346 -9.816 -3.749 1.00 . A A . 3 ILE CG1 1 1
11 11871 1 1 3 ILE CG2 C 0.020 -8.654 -5.975 1.00 . A A . 3 ILE CG2 1 1
11 11872 1 1 3 ILE H H -2.305 -9.872 -7.336 1.00 . A A . 3 ILE H 1 1
11 11873 1 1 3 ILE HA H -2.766 -9.894 -4.450 1.00 . A A . 3 ILE HA 1 1
11 11874 1 1 3 ILE HB H -0.598 -10.665 -5.680 1.00 . A A . 3 ILE HB 1 1
11 11875 1 1 3 ILE HD11 H 1.136 -8.263 -3.561 1.00 . A A . 3 ILE HD11 1 1
11 11876 1 1 3 ILE HD12 H -0.545 -7.678 -3.568 1.00 . A A . 3 ILE HD12 1 1
11 11877 1 1 3 ILE HD13 H 0.111 -8.481 -2.122 1.00 . A A . 3 ILE HD13 1 1
11 11878 1 1 3 ILE HG12 H -1.171 -10.186 -3.142 1.00 . A A . 3 ILE HG12 1 1
11 11879 1 1 3 ILE HG13 H 0.462 -10.543 -3.667 1.00 . A A . 3 ILE HG13 1 1
11 11880 1 1 3 ILE HG21 H -0.244 -8.692 -7.032 1.00 . A A . 3 ILE HG21 1 1
11 11881 1 1 3 ILE HG22 H -0.203 -7.662 -5.580 1.00 . A A . 3 ILE HG22 1 1
11 11882 1 1 3 ILE HG23 H 1.084 -8.861 -5.858 1.00 . A A . 3 ILE HG23 1 1
11 11883 1 1 3 ILE N N -2.847 -10.008 -6.507 1.00 . A A . 3 ILE N 1 1
11 11884 1 1 3 ILE O O -3.165 -7.424 -4.282 1.00 . A A . 3 ILE O 1 1
11 11885 1 1 4 GLU C C -4.057 -5.541 -6.215 1.00 . A A . 4 GLU C 1 1
11 11886 1 1 4 GLU CA C -2.577 -5.826 -6.479 1.00 . A A . 4 GLU CA 1 1
11 11887 1 1 4 GLU CB C -2.152 -5.293 -7.849 1.00 . A A . 4 GLU CB 1 1
11 11888 1 1 4 GLU CD C -2.589 -5.390 -10.330 1.00 . A A . 4 GLU CD 1 1
11 11889 1 1 4 GLU CG C -3.114 -5.761 -8.942 1.00 . A A . 4 GLU CG 1 1
11 11890 1 1 4 GLU H H -1.877 -7.662 -7.170 1.00 . A A . 4 GLU H 1 1
11 11891 1 1 4 GLU HA H -1.967 -5.357 -5.708 1.00 . A A . 4 GLU HA 1 1
11 11892 1 1 4 GLU HB2 H -2.123 -4.204 -7.826 1.00 . A A . 4 GLU HB2 1 1
11 11893 1 1 4 GLU HB3 H -1.142 -5.634 -8.078 1.00 . A A . 4 GLU HB3 1 1
11 11894 1 1 4 GLU HE2 H -3.445 -6.929 -10.996 1.00 . A A . 4 GLU HE2 1 1
11 11895 1 1 4 GLU HG2 H -3.248 -6.840 -8.876 1.00 . A A . 4 GLU HG2 1 1
11 11896 1 1 4 GLU HG3 H -4.094 -5.308 -8.787 1.00 . A A . 4 GLU HG3 1 1
11 11897 1 1 4 GLU N N -2.311 -7.250 -6.369 1.00 . A A . 4 GLU N 1 1
11 11898 1 1 4 GLU O O -4.392 -4.662 -5.423 1.00 . A A . 4 GLU O 1 1
11 11899 1 1 4 GLU OE1 O -1.705 -4.529 -10.449 1.00 . A A . 4 GLU OE1 1 1
11 11900 1 1 4 GLU OE2 O -3.132 -6.032 -11.308 1.00 . A A . 4 GLU OE2 1 1
11 11901 1 1 5 GLU C C -6.719 -6.122 -5.262 1.00 . A A . 5 GLU C 1 1
11 11902 1 1 5 GLU CA C -6.340 -6.141 -6.744 1.00 . A A . 5 GLU CA 1 1
11 11903 1 1 5 GLU CB C -7.096 -7.244 -7.489 1.00 . A A . 5 GLU CB 1 1
11 11904 1 1 5 GLU CD C -7.422 -9.741 -7.622 1.00 . A A . 5 GLU CD 1 1
11 11905 1 1 5 GLU CG C -6.466 -8.613 -7.226 1.00 . A A . 5 GLU CG 1 1
11 11906 1 1 5 GLU H H -4.623 -7.014 -7.538 1.00 . A A . 5 GLU H 1 1
11 11907 1 1 5 GLU HA H -6.574 -5.179 -7.198 1.00 . A A . 5 GLU HA 1 1
11 11908 1 1 5 GLU HB2 H -8.139 -7.252 -7.173 1.00 . A A . 5 GLU HB2 1 1
11 11909 1 1 5 GLU HB3 H -7.088 -7.035 -8.559 1.00 . A A . 5 GLU HB3 1 1
11 11910 1 1 5 GLU HE2 H -7.536 -11.445 -6.828 1.00 . A A . 5 GLU HE2 1 1
11 11911 1 1 5 GLU HG2 H -5.538 -8.705 -7.789 1.00 . A A . 5 GLU HG2 1 1
11 11912 1 1 5 GLU HG3 H -6.210 -8.703 -6.171 1.00 . A A . 5 GLU HG3 1 1
11 11913 1 1 5 GLU N N -4.904 -6.301 -6.895 1.00 . A A . 5 GLU N 1 1
11 11914 1 1 5 GLU O O -7.624 -5.393 -4.858 1.00 . A A . 5 GLU O 1 1
11 11915 1 1 5 GLU OE1 O -7.771 -9.871 -8.805 1.00 . A A . 5 GLU OE1 1 1
11 11916 1 1 5 GLU OE2 O -7.804 -10.498 -6.650 1.00 . A A . 5 GLU OE2 1 1
11 11917 1 1 6 ARG C C -5.495 -5.916 -2.323 1.00 . A A . 6 ARG C 1 1
11 11918 1 1 6 ARG CA C -6.258 -7.017 -3.063 1.00 . A A . 6 ARG CA 1 1
11 11919 1 1 6 ARG CB C -5.837 -8.380 -2.510 1.00 . A A . 6 ARG CB 1 1
11 11920 1 1 6 ARG CD C -6.144 -10.856 -2.879 1.00 . A A . 6 ARG CD 1 1
11 11921 1 1 6 ARG CG C -6.802 -9.477 -2.962 1.00 . A A . 6 ARG CG 1 1
11 11922 1 1 6 ARG CZ C -5.723 -12.537 -1.076 1.00 . A A . 6 ARG CZ 1 1
11 11923 1 1 6 ARG H H -5.273 -7.521 -4.827 1.00 . A A . 6 ARG H 1 1
11 11924 1 1 6 ARG HA H -7.335 -6.884 -2.960 1.00 . A A . 6 ARG HA 1 1
11 11925 1 1 6 ARG HB2 H -4.828 -8.617 -2.847 1.00 . A A . 6 ARG HB2 1 1
11 11926 1 1 6 ARG HB3 H -5.808 -8.342 -1.421 1.00 . A A . 6 ARG HB3 1 1
11 11927 1 1 6 ARG HD2 H -6.725 -11.581 -3.448 1.00 . A A . 6 ARG HD2 1 1
11 11928 1 1 6 ARG HD3 H -5.151 -10.821 -3.327 1.00 . A A . 6 ARG HD3 1 1
11 11929 1 1 6 ARG HE H -6.227 -10.605 -0.756 1.00 . A A . 6 ARG HE 1 1
11 11930 1 1 6 ARG HG2 H -7.696 -9.459 -2.339 1.00 . A A . 6 ARG HG2 1 1
11 11931 1 1 6 ARG HG3 H -7.123 -9.285 -3.986 1.00 . A A . 6 ARG HG3 1 1
11 11932 1 1 6 ARG HH11 H -5.515 -13.280 -2.967 1.00 . A A . 6 ARG HH11 1 1
11 11933 1 1 6 ARG HH12 H -5.230 -14.420 -1.694 1.00 . A A . 6 ARG HH12 1 1
11 11934 1 1 6 ARG HH22 H -5.434 -13.709 0.586 1.00 . A A . 6 ARG HH22 1 1
11 11935 1 1 6 ARG N N -6.008 -6.932 -4.491 1.00 . A A . 6 ARG N 1 1
11 11936 1 1 6 ARG NE N -6.044 -11.285 -1.466 1.00 . A A . 6 ARG NE 1 1
11 11937 1 1 6 ARG NH1 N -5.467 -13.495 -1.991 1.00 . A A . 6 ARG NH1 1 1
11 11938 1 1 6 ARG NH2 N -5.664 -12.810 0.214 1.00 . A A . 6 ARG NH2 1 1
11 11939 1 1 6 ARG O O -5.930 -5.455 -1.269 1.00 . A A . 6 ARG O 1 1
11 11940 1 1 7 VAL C C -4.366 -3.210 -2.164 1.00 . A A . 7 VAL C 1 1
11 11941 1 1 7 VAL CA C -3.541 -4.490 -2.315 1.00 . A A . 7 VAL CA 1 1
11 11942 1 1 7 VAL CB C -2.276 -4.291 -3.152 1.00 . A A . 7 VAL CB 1 1
11 11943 1 1 7 VAL CG1 C -1.570 -2.986 -2.776 1.00 . A A . 7 VAL CG1 1 1
11 11944 1 1 7 VAL CG2 C -1.332 -5.486 -3.011 1.00 . A A . 7 VAL CG2 1 1
11 11945 1 1 7 VAL H H -4.023 -5.908 -3.762 1.00 . A A . 7 VAL H 1 1
11 11946 1 1 7 VAL HA H -3.241 -4.833 -1.325 1.00 . A A . 7 VAL HA 1 1
11 11947 1 1 7 VAL HB H -2.574 -4.221 -4.198 1.00 . A A . 7 VAL HB 1 1
11 11948 1 1 7 VAL HG11 H -2.110 -2.503 -1.961 1.00 . A A . 7 VAL HG11 1 1
11 11949 1 1 7 VAL HG12 H -0.550 -3.204 -2.457 1.00 . A A . 7 VAL HG12 1 1
11 11950 1 1 7 VAL HG13 H -1.546 -2.324 -3.640 1.00 . A A . 7 VAL HG13 1 1
11 11951 1 1 7 VAL HG21 H -0.771 -5.617 -3.936 1.00 . A A . 7 VAL HG21 1 1
11 11952 1 1 7 VAL HG22 H -0.639 -5.307 -2.188 1.00 . A A . 7 VAL HG22 1 1
11 11953 1 1 7 VAL HG23 H -1.913 -6.386 -2.807 1.00 . A A . 7 VAL HG23 1 1
11 11954 1 1 7 VAL N N -4.369 -5.528 -2.905 1.00 . A A . 7 VAL N 1 1
11 11955 1 1 7 VAL O O -4.232 -2.495 -1.172 1.00 . A A . 7 VAL O 1 1
11 11956 1 1 8 LYS C C -6.821 -1.722 -1.835 1.00 . A A . 8 LYS C 1 1
11 11957 1 1 8 LYS CA C -6.046 -1.779 -3.153 1.00 . A A . 8 LYS CA 1 1
11 11958 1 1 8 LYS CB C -6.940 -1.750 -4.394 1.00 . A A . 8 LYS CB 1 1
11 11959 1 1 8 LYS CD C -5.477 -1.372 -6.413 1.00 . A A . 8 LYS CD 1 1
11 11960 1 1 8 LYS CE C -6.225 -1.837 -7.663 1.00 . A A . 8 LYS CE 1 1
11 11961 1 1 8 LYS CG C -6.435 -0.724 -5.410 1.00 . A A . 8 LYS CG 1 1
11 11962 1 1 8 LYS H H -5.302 -3.547 -3.965 1.00 . A A . 8 LYS H 1 1
11 11963 1 1 8 LYS HA H -5.392 -0.908 -3.207 1.00 . A A . 8 LYS HA 1 1
11 11964 1 1 8 LYS HB2 H -6.966 -2.739 -4.852 1.00 . A A . 8 LYS HB2 1 1
11 11965 1 1 8 LYS HB3 H -7.963 -1.508 -4.104 1.00 . A A . 8 LYS HB3 1 1
11 11966 1 1 8 LYS HD2 H -4.702 -0.658 -6.692 1.00 . A A . 8 LYS HD2 1 1
11 11967 1 1 8 LYS HD3 H -4.977 -2.220 -5.947 1.00 . A A . 8 LYS HD3 1 1
11 11968 1 1 8 LYS HE2 H -7.120 -2.388 -7.375 1.00 . A A . 8 LYS HE2 1 1
11 11969 1 1 8 LYS HE3 H -6.554 -0.973 -8.241 1.00 . A A . 8 LYS HE3 1 1
11 11970 1 1 8 LYS HG2 H -7.281 -0.286 -5.941 1.00 . A A . 8 LYS HG2 1 1
11 11971 1 1 8 LYS HG3 H -5.929 0.089 -4.891 1.00 . A A . 8 LYS HG3 1 1
11 11972 1 1 8 LYS HZ1 H -5.351 -3.658 -8.178 1.00 . A A . 8 LYS HZ1 1 1
11 11973 1 1 8 LYS HZ3 H -4.391 -2.380 -8.491 1.00 . A A . 8 LYS HZ3 1 1
11 11974 1 1 8 LYS N N -5.200 -2.960 -3.162 1.00 . A A . 8 LYS N 1 1
11 11975 1 1 8 LYS NZ N -5.355 -2.696 -8.498 1.00 . A A . 8 LYS NZ 1 1
11 11976 1 1 8 LYS O O -7.022 -0.646 -1.274 1.00 . A A . 8 LYS O 1 1
11 11977 1 1 9 LYS C C -7.122 -2.474 1.016 1.00 . A A . 9 LYS C 1 1
11 11978 1 1 9 LYS CA C -7.984 -2.992 -0.137 1.00 . A A . 9 LYS CA 1 1
11 11979 1 1 9 LYS CB C -8.494 -4.420 0.071 1.00 . A A . 9 LYS CB 1 1
11 11980 1 1 9 LYS CD C -10.574 -5.792 0.462 1.00 . A A . 9 LYS CD 1 1
11 11981 1 1 9 LYS CE C -11.976 -6.073 -0.081 1.00 . A A . 9 LYS CE 1 1
11 11982 1 1 9 LYS CG C -10.010 -4.494 -0.121 1.00 . A A . 9 LYS CG 1 1
11 11983 1 1 9 LYS H H -7.068 -3.766 -1.840 1.00 . A A . 9 LYS H 1 1
11 11984 1 1 9 LYS HA H -8.859 -2.349 -0.231 1.00 . A A . 9 LYS HA 1 1
11 11985 1 1 9 LYS HB2 H -8.002 -5.092 -0.632 1.00 . A A . 9 LYS HB2 1 1
11 11986 1 1 9 LYS HB3 H -8.233 -4.761 1.072 1.00 . A A . 9 LYS HB3 1 1
11 11987 1 1 9 LYS HD2 H -9.911 -6.622 0.218 1.00 . A A . 9 LYS HD2 1 1
11 11988 1 1 9 LYS HD3 H -10.608 -5.721 1.550 1.00 . A A . 9 LYS HD3 1 1
11 11989 1 1 9 LYS HE2 H -12.650 -5.263 0.198 1.00 . A A . 9 LYS HE2 1 1
11 11990 1 1 9 LYS HE3 H -11.951 -6.106 -1.170 1.00 . A A . 9 LYS HE3 1 1
11 11991 1 1 9 LYS HG2 H -10.483 -3.639 0.362 1.00 . A A . 9 LYS HG2 1 1
11 11992 1 1 9 LYS HG3 H -10.250 -4.434 -1.182 1.00 . A A . 9 LYS HG3 1 1
11 11993 1 1 9 LYS HZ1 H -13.212 -7.219 1.145 1.00 . A A . 9 LYS HZ1 1 1
11 11994 1 1 9 LYS HZ3 H -11.758 -7.906 0.887 1.00 . A A . 9 LYS HZ3 1 1
11 11995 1 1 9 LYS N N -7.236 -2.895 -1.378 1.00 . A A . 9 LYS N 1 1
11 11996 1 1 9 LYS NZ N -12.488 -7.357 0.448 1.00 . A A . 9 LYS NZ 1 1
11 11997 1 1 9 LYS O O -7.559 -1.621 1.787 1.00 . A A . 9 LYS O 1 1
11 11998 1 1 10 ILE C C -4.934 -1.085 2.217 1.00 . A A . 10 ILE C 1 1
11 11999 1 1 10 ILE CA C -4.986 -2.612 2.141 1.00 . A A . 10 ILE CA 1 1
11 12000 1 1 10 ILE CB C -3.619 -3.263 1.921 1.00 . A A . 10 ILE CB 1 1
11 12001 1 1 10 ILE CD1 C -2.410 -5.469 1.739 1.00 . A A . 10 ILE CD1 1 1
11 12002 1 1 10 ILE CG1 C -3.663 -4.757 2.251 1.00 . A A . 10 ILE CG1 1 1
11 12003 1 1 10 ILE CG2 C -2.530 -2.534 2.712 1.00 . A A . 10 ILE CG2 1 1
11 12004 1 1 10 ILE H H -5.566 -3.703 0.464 1.00 . A A . 10 ILE H 1 1
11 12005 1 1 10 ILE HA H -5.375 -2.992 3.086 1.00 . A A . 10 ILE HA 1 1
11 12006 1 1 10 ILE HB H -3.364 -3.175 0.865 1.00 . A A . 10 ILE HB 1 1
11 12007 1 1 10 ILE HD11 H -1.582 -4.762 1.698 1.00 . A A . 10 ILE HD11 1 1
11 12008 1 1 10 ILE HD12 H -2.156 -6.287 2.414 1.00 . A A . 10 ILE HD12 1 1
11 12009 1 1 10 ILE HD13 H -2.600 -5.866 0.742 1.00 . A A . 10 ILE HD13 1 1
11 12010 1 1 10 ILE HG12 H -3.748 -4.892 3.330 1.00 . A A . 10 ILE HG12 1 1
11 12011 1 1 10 ILE HG13 H -4.550 -5.205 1.803 1.00 . A A . 10 ILE HG13 1 1
11 12012 1 1 10 ILE HG21 H -2.961 -2.112 3.619 1.00 . A A . 10 ILE HG21 1 1
11 12013 1 1 10 ILE HG22 H -1.741 -3.237 2.977 1.00 . A A . 10 ILE HG22 1 1
11 12014 1 1 10 ILE HG23 H -2.113 -1.733 2.101 1.00 . A A . 10 ILE HG23 1 1
11 12015 1 1 10 ILE N N -5.913 -3.010 1.096 1.00 . A A . 10 ILE N 1 1
11 12016 1 1 10 ILE O O -5.107 -0.507 3.289 1.00 . A A . 10 ILE O 1 1
11 12017 1 1 11 ILE C C -6.021 1.564 1.155 1.00 . A A . 11 ILE C 1 1
11 12018 1 1 11 ILE CA C -4.619 0.974 0.987 1.00 . A A . 11 ILE CA 1 1
11 12019 1 1 11 ILE CB C -3.921 1.405 -0.304 1.00 . A A . 11 ILE CB 1 1
11 12020 1 1 11 ILE CD1 C -1.647 1.021 0.718 1.00 . A A . 11 ILE CD1 1 1
11 12021 1 1 11 ILE CG1 C -2.571 0.701 -0.459 1.00 . A A . 11 ILE CG1 1 1
11 12022 1 1 11 ILE CG2 C -3.784 2.928 -0.371 1.00 . A A . 11 ILE CG2 1 1
11 12023 1 1 11 ILE H H -4.556 -0.953 0.198 1.00 . A A . 11 ILE H 1 1
11 12024 1 1 11 ILE HA H -4.000 1.314 1.817 1.00 . A A . 11 ILE HA 1 1
11 12025 1 1 11 ILE HB H -4.542 1.100 -1.146 1.00 . A A . 11 ILE HB 1 1
11 12026 1 1 11 ILE HD11 H -1.559 0.145 1.359 1.00 . A A . 11 ILE HD11 1 1
11 12027 1 1 11 ILE HD12 H -0.662 1.297 0.341 1.00 . A A . 11 ILE HD12 1 1
11 12028 1 1 11 ILE HD13 H -2.063 1.850 1.291 1.00 . A A . 11 ILE HD13 1 1
11 12029 1 1 11 ILE HG12 H -2.725 -0.376 -0.523 1.00 . A A . 11 ILE HG12 1 1
11 12030 1 1 11 ILE HG13 H -2.100 1.012 -1.391 1.00 . A A . 11 ILE HG13 1 1
11 12031 1 1 11 ILE HG21 H -2.757 3.211 -0.141 1.00 . A A . 11 ILE HG21 1 1
11 12032 1 1 11 ILE HG22 H -4.039 3.271 -1.374 1.00 . A A . 11 ILE HG22 1 1
11 12033 1 1 11 ILE HG23 H -4.458 3.385 0.353 1.00 . A A . 11 ILE HG23 1 1
11 12034 1 1 11 ILE N N -4.696 -0.475 1.065 1.00 . A A . 11 ILE N 1 1
11 12035 1 1 11 ILE O O -6.173 2.685 1.639 1.00 . A A . 11 ILE O 1 1
11 12036 1 1 12 GLY C C -8.862 1.225 2.301 1.00 . A A . 12 GLY C 1 1
11 12037 1 1 12 GLY CA C -8.394 1.214 0.845 1.00 . A A . 12 GLY CA 1 1
11 12038 1 1 12 GLY H H -6.878 -0.127 0.353 1.00 . A A . 12 GLY H 1 1
11 12039 1 1 12 GLY HA2 H -8.499 2.212 0.418 1.00 . A A . 12 GLY HA2 1 1
11 12040 1 1 12 GLY HA3 H -9.029 0.549 0.260 1.00 . A A . 12 GLY HA3 1 1
11 12041 1 1 12 GLY N N -7.010 0.783 0.746 1.00 . A A . 12 GLY N 1 1
11 12042 1 1 12 GLY O O -9.781 1.962 2.656 1.00 . A A . 12 GLY O 1 1
11 12043 1 1 13 GLN C C -7.503 1.035 5.362 1.00 . A A . 13 GLN C 1 1
11 12044 1 1 13 GLN CA C -8.547 0.304 4.515 1.00 . A A . 13 GLN CA 1 1
11 12045 1 1 13 GLN CB C -8.681 -1.157 4.950 1.00 . A A . 13 GLN CB 1 1
11 12046 1 1 13 GLN CD C -10.769 -0.515 6.210 1.00 . A A . 13 GLN CD 1 1
11 12047 1 1 13 GLN CG C -10.141 -1.513 5.235 1.00 . A A . 13 GLN CG 1 1
11 12048 1 1 13 GLN H H -7.463 -0.197 2.808 1.00 . A A . 13 GLN H 1 1
11 12049 1 1 13 GLN HA H -9.515 0.796 4.615 1.00 . A A . 13 GLN HA 1 1
11 12050 1 1 13 GLN HB2 H -8.289 -1.809 4.170 1.00 . A A . 13 GLN HB2 1 1
11 12051 1 1 13 GLN HB3 H -8.079 -1.331 5.842 1.00 . A A . 13 GLN HB3 1 1
11 12052 1 1 13 GLN HE21 H -12.572 -0.909 5.378 1.00 . A A . 13 GLN HE21 1 1
11 12053 1 1 13 GLN HE22 H -12.587 0.250 6.666 1.00 . A A . 13 GLN HE22 1 1
11 12054 1 1 13 GLN HG2 H -10.706 -1.521 4.302 1.00 . A A . 13 GLN HG2 1 1
11 12055 1 1 13 GLN HG3 H -10.199 -2.519 5.651 1.00 . A A . 13 GLN HG3 1 1
11 12056 1 1 13 GLN N N -8.209 0.399 3.105 1.00 . A A . 13 GLN N 1 1
11 12057 1 1 13 GLN NE2 N -12.085 -0.380 6.073 1.00 . A A . 13 GLN NE2 1 1
11 12058 1 1 13 GLN O O -7.840 1.939 6.125 1.00 . A A . 13 GLN O 1 1
11 12059 1 1 13 GLN OE1 O -10.102 0.093 7.031 1.00 . A A . 13 GLN OE1 1 1
11 12060 1 1 14 GLN C C -5.313 2.741 5.963 1.00 . A A . 14 GLN C 1 1
11 12061 1 1 14 GLN CA C -5.161 1.219 5.938 1.00 . A A . 14 GLN CA 1 1
11 12062 1 1 14 GLN CB C -3.810 0.812 5.347 1.00 . A A . 14 GLN CB 1 1
11 12063 1 1 14 GLN CD C -3.522 -0.903 7.173 1.00 . A A . 14 GLN CD 1 1
11 12064 1 1 14 GLN CG C -3.491 -0.650 5.664 1.00 . A A . 14 GLN CG 1 1
11 12065 1 1 14 GLN H H -5.991 -0.121 4.576 1.00 . A A . 14 GLN H 1 1
11 12066 1 1 14 GLN HA H -5.242 0.822 6.950 1.00 . A A . 14 GLN HA 1 1
11 12067 1 1 14 GLN HB2 H -3.823 0.959 4.267 1.00 . A A . 14 GLN HB2 1 1
11 12068 1 1 14 GLN HB3 H -3.026 1.454 5.746 1.00 . A A . 14 GLN HB3 1 1
11 12069 1 1 14 GLN HE21 H -5.416 -1.589 6.972 1.00 . A A . 14 GLN HE21 1 1
11 12070 1 1 14 GLN HE22 H -4.788 -1.609 8.586 1.00 . A A . 14 GLN HE22 1 1
11 12071 1 1 14 GLN HG2 H -4.212 -1.300 5.168 1.00 . A A . 14 GLN HG2 1 1
11 12072 1 1 14 GLN HG3 H -2.508 -0.905 5.269 1.00 . A A . 14 GLN HG3 1 1
11 12073 1 1 14 GLN N N -6.257 0.616 5.199 1.00 . A A . 14 GLN N 1 1
11 12074 1 1 14 GLN NE2 N -4.670 -1.409 7.613 1.00 . A A . 14 GLN NE2 1 1
11 12075 1 1 14 GLN O O -5.500 3.333 7.026 1.00 . A A . 14 GLN O 1 1
11 12076 1 1 14 GLN OE1 O -2.566 -0.656 7.889 1.00 . A A . 14 GLN OE1 1 1
11 12077 1 1 15 LEU C C -6.696 5.218 5.232 1.00 . A A . 15 LEU C 1 1
11 12078 1 1 15 LEU CA C -5.351 4.774 4.654 1.00 . A A . 15 LEU CA 1 1
11 12079 1 1 15 LEU CB C -5.133 5.205 3.202 1.00 . A A . 15 LEU CB 1 1
11 12080 1 1 15 LEU CD1 C -3.423 5.812 1.450 1.00 . A A . 15 LEU CD1 1 1
11 12081 1 1 15 LEU CD2 C -2.683 4.839 3.673 1.00 . A A . 15 LEU CD2 1 1
11 12082 1 1 15 LEU CG C -3.771 4.861 2.597 1.00 . A A . 15 LEU CG 1 1
11 12083 1 1 15 LEU H H -5.073 2.844 3.921 1.00 . A A . 15 LEU H 1 1
11 12084 1 1 15 LEU HA H -4.555 5.225 5.246 1.00 . A A . 15 LEU HA 1 1
11 12085 1 1 15 LEU HB2 H -5.908 4.746 2.587 1.00 . A A . 15 LEU HB2 1 1
11 12086 1 1 15 LEU HB3 H -5.274 6.284 3.139 1.00 . A A . 15 LEU HB3 1 1
11 12087 1 1 15 LEU HD11 H -2.366 6.071 1.501 1.00 . A A . 15 LEU HD11 1 1
11 12088 1 1 15 LEU HD12 H -3.633 5.325 0.498 1.00 . A A . 15 LEU HD12 1 1
11 12089 1 1 15 LEU HD13 H -4.024 6.718 1.535 1.00 . A A . 15 LEU HD13 1 1
11 12090 1 1 15 LEU HD21 H -1.704 4.929 3.202 1.00 . A A . 15 LEU HD21 1 1
11 12091 1 1 15 LEU HD22 H -2.834 5.672 4.359 1.00 . A A . 15 LEU HD22 1 1
11 12092 1 1 15 LEU HD23 H -2.736 3.900 4.224 1.00 . A A . 15 LEU HD23 1 1
11 12093 1 1 15 LEU HG H -3.827 3.856 2.176 1.00 . A A . 15 LEU HG 1 1
11 12094 1 1 15 LEU N N -5.226 3.332 4.781 1.00 . A A . 15 LEU N 1 1
11 12095 1 1 15 LEU O O -6.751 5.785 6.322 1.00 . A A . 15 LEU O 1 1
11 12096 1 1 16 GLY C C -9.849 6.012 3.771 1.00 . A A . 16 GLY C 1 1
11 12097 1 1 16 GLY CA C -9.090 5.308 4.898 1.00 . A A . 16 GLY CA 1 1
11 12098 1 1 16 GLY H H -7.696 4.483 3.589 1.00 . A A . 16 GLY H 1 1
11 12099 1 1 16 GLY HA2 H -9.634 4.414 5.205 1.00 . A A . 16 GLY HA2 1 1
11 12100 1 1 16 GLY HA3 H -9.036 5.962 5.768 1.00 . A A . 16 GLY HA3 1 1
11 12101 1 1 16 GLY N N -7.749 4.944 4.475 1.00 . A A . 16 GLY N 1 1
11 12102 1 1 16 GLY O O -10.433 7.074 3.980 1.00 . A A . 16 GLY O 1 1
11 12103 1 1 17 VAL C C -11.381 4.868 0.813 1.00 . A A . 17 VAL C 1 1
11 12104 1 1 17 VAL CA C -10.493 5.944 1.441 1.00 . A A . 17 VAL CA 1 1
11 12105 1 1 17 VAL CB C -9.468 6.520 0.462 1.00 . A A . 17 VAL CB 1 1
11 12106 1 1 17 VAL CG1 C -8.688 7.672 1.098 1.00 . A A . 17 VAL CG1 1 1
11 12107 1 1 17 VAL CG2 C -8.520 5.430 -0.043 1.00 . A A . 17 VAL CG2 1 1
11 12108 1 1 17 VAL H H -9.339 4.527 2.440 1.00 . A A . 17 VAL H 1 1
11 12109 1 1 17 VAL HA H -11.124 6.762 1.788 1.00 . A A . 17 VAL HA 1 1
11 12110 1 1 17 VAL HB H -10.010 6.916 -0.397 1.00 . A A . 17 VAL HB 1 1
11 12111 1 1 17 VAL HG11 H -9.367 8.501 1.301 1.00 . A A . 17 VAL HG11 1 1
11 12112 1 1 17 VAL HG12 H -8.238 7.334 2.031 1.00 . A A . 17 VAL HG12 1 1
11 12113 1 1 17 VAL HG13 H -7.906 8.002 0.415 1.00 . A A . 17 VAL HG13 1 1
11 12114 1 1 17 VAL HG21 H -8.690 4.511 0.519 1.00 . A A . 17 VAL HG21 1 1
11 12115 1 1 17 VAL HG22 H -8.707 5.248 -1.102 1.00 . A A . 17 VAL HG22 1 1
11 12116 1 1 17 VAL HG23 H -7.488 5.754 0.093 1.00 . A A . 17 VAL HG23 1 1
11 12117 1 1 17 VAL N N -9.816 5.391 2.601 1.00 . A A . 17 VAL N 1 1
11 12118 1 1 17 VAL O O -11.528 3.779 1.365 1.00 . A A . 17 VAL O 1 1
11 12119 1 1 18 LYS C C -11.967 3.276 -1.809 1.00 . A A . 18 LYS C 1 1
11 12120 1 1 18 LYS CA C -12.821 4.289 -1.042 1.00 . A A . 18 LYS CA 1 1
11 12121 1 1 18 LYS CB C -13.808 5.054 -1.925 1.00 . A A . 18 LYS CB 1 1
11 12122 1 1 18 LYS CD C -14.392 6.988 -0.415 1.00 . A A . 18 LYS CD 1 1
11 12123 1 1 18 LYS CE C -14.238 6.795 1.095 1.00 . A A . 18 LYS CE 1 1
11 12124 1 1 18 LYS CG C -14.904 5.710 -1.082 1.00 . A A . 18 LYS CG 1 1
11 12125 1 1 18 LYS H H -11.826 6.099 -0.776 1.00 . A A . 18 LYS H 1 1
11 12126 1 1 18 LYS HA H -13.406 3.752 -0.295 1.00 . A A . 18 LYS HA 1 1
11 12127 1 1 18 LYS HB2 H -13.277 5.817 -2.495 1.00 . A A . 18 LYS HB2 1 1
11 12128 1 1 18 LYS HB3 H -14.259 4.374 -2.648 1.00 . A A . 18 LYS HB3 1 1
11 12129 1 1 18 LYS HD2 H -13.432 7.269 -0.849 1.00 . A A . 18 LYS HD2 1 1
11 12130 1 1 18 LYS HD3 H -15.083 7.807 -0.612 1.00 . A A . 18 LYS HD3 1 1
11 12131 1 1 18 LYS HE2 H -15.188 6.478 1.526 1.00 . A A . 18 LYS HE2 1 1
11 12132 1 1 18 LYS HE3 H -13.518 6.001 1.294 1.00 . A A . 18 LYS HE3 1 1
11 12133 1 1 18 LYS HG2 H -15.762 5.943 -1.712 1.00 . A A . 18 LYS HG2 1 1
11 12134 1 1 18 LYS HG3 H -15.248 5.010 -0.320 1.00 . A A . 18 LYS HG3 1 1
11 12135 1 1 18 LYS HZ1 H -13.498 8.742 1.053 1.00 . A A . 18 LYS HZ1 1 1
11 12136 1 1 18 LYS HZ3 H -13.002 7.902 2.356 1.00 . A A . 18 LYS HZ3 1 1
11 12137 1 1 18 LYS N N -11.951 5.211 -0.333 1.00 . A A . 18 LYS N 1 1
11 12138 1 1 18 LYS NZ N -13.790 8.051 1.735 1.00 . A A . 18 LYS NZ 1 1
11 12139 1 1 18 LYS O O -10.741 3.379 -1.825 1.00 . A A . 18 LYS O 1 1
11 12140 1 1 19 GLN C C -12.045 1.606 -4.687 1.00 . A A . 19 GLN C 1 1
11 12141 1 1 19 GLN CA C -11.968 1.292 -3.192 1.00 . A A . 19 GLN CA 1 1
11 12142 1 1 19 GLN CB C -12.550 -0.090 -2.891 1.00 . A A . 19 GLN CB 1 1
11 12143 1 1 19 GLN CD C -12.077 -1.542 -4.898 1.00 . A A . 19 GLN CD 1 1
11 12144 1 1 19 GLN CG C -11.663 -1.196 -3.466 1.00 . A A . 19 GLN CG 1 1
11 12145 1 1 19 GLN H H -13.645 2.246 -2.407 1.00 . A A . 19 GLN H 1 1
11 12146 1 1 19 GLN HA H -10.930 1.323 -2.860 1.00 . A A . 19 GLN HA 1 1
11 12147 1 1 19 GLN HB2 H -12.647 -0.221 -1.813 1.00 . A A . 19 GLN HB2 1 1
11 12148 1 1 19 GLN HB3 H -13.552 -0.167 -3.313 1.00 . A A . 19 GLN HB3 1 1
11 12149 1 1 19 GLN HE21 H -10.379 -0.656 -5.553 1.00 . A A . 19 GLN HE21 1 1
11 12150 1 1 19 GLN HE22 H -11.394 -1.319 -6.790 1.00 . A A . 19 GLN HE22 1 1
11 12151 1 1 19 GLN HG2 H -10.621 -0.875 -3.453 1.00 . A A . 19 GLN HG2 1 1
11 12152 1 1 19 GLN HG3 H -11.731 -2.085 -2.839 1.00 . A A . 19 GLN HG3 1 1
11 12153 1 1 19 GLN N N -12.649 2.322 -2.425 1.00 . A A . 19 GLN N 1 1
11 12154 1 1 19 GLN NE2 N -11.211 -1.139 -5.824 1.00 . A A . 19 GLN NE2 1 1
11 12155 1 1 19 GLN O O -11.105 1.332 -5.432 1.00 . A A . 19 GLN O 1 1
11 12156 1 1 19 GLN OE1 O -13.114 -2.136 -5.145 1.00 . A A . 19 GLN OE1 1 1
11 12157 1 1 20 GLU C C -12.546 3.754 -6.846 1.00 . A A . 20 GLU C 1 1
11 12158 1 1 20 GLU CA C -13.386 2.530 -6.476 1.00 . A A . 20 GLU CA 1 1
11 12159 1 1 20 GLU CB C -14.869 2.776 -6.760 1.00 . A A . 20 GLU CB 1 1
11 12160 1 1 20 GLU CD C -17.120 1.642 -6.848 1.00 . A A . 20 GLU CD 1 1
11 12161 1 1 20 GLU CG C -15.608 1.457 -6.996 1.00 . A A . 20 GLU CG 1 1
11 12162 1 1 20 GLU H H -13.933 2.396 -4.471 1.00 . A A . 20 GLU H 1 1
11 12163 1 1 20 GLU HA H -13.051 1.665 -7.049 1.00 . A A . 20 GLU HA 1 1
11 12164 1 1 20 GLU HB2 H -15.320 3.305 -5.921 1.00 . A A . 20 GLU HB2 1 1
11 12165 1 1 20 GLU HB3 H -14.974 3.417 -7.635 1.00 . A A . 20 GLU HB3 1 1
11 12166 1 1 20 GLU HE2 H -17.021 1.150 -5.033 1.00 . A A . 20 GLU HE2 1 1
11 12167 1 1 20 GLU HG2 H -15.380 1.082 -7.993 1.00 . A A . 20 GLU HG2 1 1
11 12168 1 1 20 GLU HG3 H -15.258 0.708 -6.286 1.00 . A A . 20 GLU HG3 1 1
11 12169 1 1 20 GLU N N -13.174 2.176 -5.083 1.00 . A A . 20 GLU N 1 1
11 12170 1 1 20 GLU O O -12.074 3.869 -7.977 1.00 . A A . 20 GLU O 1 1
11 12171 1 1 20 GLU OE1 O -17.749 2.300 -7.689 1.00 . A A . 20 GLU OE1 1 1
11 12172 1 1 20 GLU OE2 O -17.640 1.072 -5.814 1.00 . A A . 20 GLU OE2 1 1
11 12173 1 1 21 GLU C C -10.114 5.533 -6.063 1.00 . A A . 21 GLU C 1 1
11 12174 1 1 21 GLU CA C -11.611 5.849 -6.083 1.00 . A A . 21 GLU CA 1 1
11 12175 1 1 21 GLU CB C -11.960 6.911 -5.038 1.00 . A A . 21 GLU CB 1 1
11 12176 1 1 21 GLU CD C -12.778 9.255 -5.483 1.00 . A A . 21 GLU CD 1 1
11 12177 1 1 21 GLU CG C -13.140 7.768 -5.501 1.00 . A A . 21 GLU CG 1 1
11 12178 1 1 21 GLU H H -12.772 4.537 -4.956 1.00 . A A . 21 GLU H 1 1
11 12179 1 1 21 GLU HA H -11.899 6.211 -7.070 1.00 . A A . 21 GLU HA 1 1
11 12180 1 1 21 GLU HB2 H -12.205 6.429 -4.092 1.00 . A A . 21 GLU HB2 1 1
11 12181 1 1 21 GLU HB3 H -11.093 7.547 -4.856 1.00 . A A . 21 GLU HB3 1 1
11 12182 1 1 21 GLU HE2 H -12.789 10.793 -4.397 1.00 . A A . 21 GLU HE2 1 1
11 12183 1 1 21 GLU HG2 H -13.435 7.474 -6.508 1.00 . A A . 21 GLU HG2 1 1
11 12184 1 1 21 GLU HG3 H -13.998 7.592 -4.853 1.00 . A A . 21 GLU HG3 1 1
11 12185 1 1 21 GLU N N -12.385 4.638 -5.873 1.00 . A A . 21 GLU N 1 1
11 12186 1 1 21 GLU O O -9.366 5.996 -6.923 1.00 . A A . 21 GLU O 1 1
11 12187 1 1 21 GLU OE1 O -12.532 9.846 -6.545 1.00 . A A . 21 GLU OE1 1 1
11 12188 1 1 21 GLU OE2 O -12.759 9.797 -4.313 1.00 . A A . 21 GLU OE2 1 1
11 12189 1 1 22 VAL C C -7.937 3.434 -6.082 1.00 . A A . 22 VAL C 1 1
11 12190 1 1 22 VAL CA C -8.327 4.362 -4.929 1.00 . A A . 22 VAL CA 1 1
11 12191 1 1 22 VAL CB C -8.095 3.734 -3.553 1.00 . A A . 22 VAL CB 1 1
11 12192 1 1 22 VAL CG1 C -8.356 2.227 -3.587 1.00 . A A . 22 VAL CG1 1 1
11 12193 1 1 22 VAL CG2 C -6.685 4.036 -3.043 1.00 . A A . 22 VAL CG2 1 1
11 12194 1 1 22 VAL H H -10.335 4.373 -4.377 1.00 . A A . 22 VAL H 1 1
11 12195 1 1 22 VAL HA H -7.728 5.270 -4.992 1.00 . A A . 22 VAL HA 1 1
11 12196 1 1 22 VAL HB H -8.806 4.181 -2.857 1.00 . A A . 22 VAL HB 1 1
11 12197 1 1 22 VAL HG11 H -7.652 1.752 -4.271 1.00 . A A . 22 VAL HG11 1 1
11 12198 1 1 22 VAL HG12 H -8.225 1.813 -2.587 1.00 . A A . 22 VAL HG12 1 1
11 12199 1 1 22 VAL HG13 H -9.374 2.042 -3.927 1.00 . A A . 22 VAL HG13 1 1
11 12200 1 1 22 VAL HG21 H -5.985 4.018 -3.879 1.00 . A A . 22 VAL HG21 1 1
11 12201 1 1 22 VAL HG22 H -6.670 5.022 -2.578 1.00 . A A . 22 VAL HG22 1 1
11 12202 1 1 22 VAL HG23 H -6.395 3.284 -2.310 1.00 . A A . 22 VAL HG23 1 1
11 12203 1 1 22 VAL N N -9.721 4.746 -5.072 1.00 . A A . 22 VAL N 1 1
11 12204 1 1 22 VAL O O -8.641 2.467 -6.371 1.00 . A A . 22 VAL O 1 1
11 12205 1 1 23 THR C C -4.810 2.787 -7.722 1.00 . A A . 23 THR C 1 1
11 12206 1 1 23 THR CA C -6.326 2.970 -7.825 1.00 . A A . 23 THR CA 1 1
11 12207 1 1 23 THR CB C -6.769 3.652 -9.121 1.00 . A A . 23 THR CB 1 1
11 12208 1 1 23 THR CG2 C -8.272 3.938 -9.148 1.00 . A A . 23 THR CG2 1 1
11 12209 1 1 23 THR H H -6.251 4.550 -6.469 1.00 . A A . 23 THR H 1 1
11 12210 1 1 23 THR HA H -6.772 1.978 -7.765 1.00 . A A . 23 THR HA 1 1
11 12211 1 1 23 THR HB H -6.468 3.068 -9.991 1.00 . A A . 23 THR HB 1 1
11 12212 1 1 23 THR HG1 H -5.884 5.234 -9.968 1.00 . A A . 23 THR HG1 1 1
11 12213 1 1 23 THR HG21 H -8.817 3.003 -9.284 1.00 . A A . 23 THR HG21 1 1
11 12214 1 1 23 THR HG22 H -8.571 4.399 -8.207 1.00 . A A . 23 THR HG22 1 1
11 12215 1 1 23 THR HG23 H -8.499 4.614 -9.972 1.00 . A A . 23 THR HG23 1 1
11 12216 1 1 23 THR N N -6.818 3.762 -6.710 1.00 . A A . 23 THR N 1 1
11 12217 1 1 23 THR O O -4.147 3.493 -6.964 1.00 . A A . 23 THR O 1 1
11 12218 1 1 23 THR OG1 O -6.172 4.944 -9.055 1.00 . A A . 23 THR OG1 1 1
11 12219 1 1 24 ASN C C -2.161 2.600 -9.350 1.00 . A A . 24 ASN C 1 1
11 12220 1 1 24 ASN CA C -2.882 1.552 -8.501 1.00 . A A . 24 ASN CA 1 1
11 12221 1 1 24 ASN CB C -2.598 0.176 -9.105 1.00 . A A . 24 ASN CB 1 1
11 12222 1 1 24 ASN CG C -3.368 -0.019 -10.413 1.00 . A A . 24 ASN CG 1 1
11 12223 1 1 24 ASN H H -4.854 1.267 -9.109 1.00 . A A . 24 ASN H 1 1
11 12224 1 1 24 ASN HA H -2.580 1.584 -7.454 1.00 . A A . 24 ASN HA 1 1
11 12225 1 1 24 ASN HB2 H -1.529 0.070 -9.290 1.00 . A A . 24 ASN HB2 1 1
11 12226 1 1 24 ASN HB3 H -2.877 -0.602 -8.395 1.00 . A A . 24 ASN HB3 1 1
11 12227 1 1 24 ASN HD21 H -2.297 -1.706 -10.738 1.00 . A A . 24 ASN HD21 1 1
11 12228 1 1 24 ASN HD22 H -3.458 -1.318 -11.963 1.00 . A A . 24 ASN HD22 1 1
11 12229 1 1 24 ASN N N -4.307 1.837 -8.496 1.00 . A A . 24 ASN N 1 1
11 12230 1 1 24 ASN ND2 N -3.012 -1.104 -11.094 1.00 . A A . 24 ASN ND2 1 1
11 12231 1 1 24 ASN O O -1.716 2.307 -10.459 1.00 . A A . 24 ASN O 1 1
11 12232 1 1 24 ASN OD1 O -4.228 0.765 -10.779 1.00 . A A . 24 ASN OD1 1 1
11 12233 1 1 25 ASN C C -1.545 6.174 -8.664 1.00 . A A . 25 ASN C 1 1
11 12234 1 1 25 ASN CA C -1.407 4.894 -9.491 1.00 . A A . 25 ASN CA 1 1
11 12235 1 1 25 ASN CB C -2.045 5.144 -10.859 1.00 . A A . 25 ASN CB 1 1
11 12236 1 1 25 ASN CG C -1.021 5.707 -11.847 1.00 . A A . 25 ASN CG 1 1
11 12237 1 1 25 ASN H H -2.431 4.031 -7.896 1.00 . A A . 25 ASN H 1 1
11 12238 1 1 25 ASN HA H -0.370 4.579 -9.601 1.00 . A A . 25 ASN HA 1 1
11 12239 1 1 25 ASN HB2 H -2.457 4.212 -11.248 1.00 . A A . 25 ASN HB2 1 1
11 12240 1 1 25 ASN HB3 H -2.876 5.841 -10.755 1.00 . A A . 25 ASN HB3 1 1
11 12241 1 1 25 ASN HD21 H -0.987 3.904 -12.767 1.00 . A A . 25 ASN HD21 1 1
11 12242 1 1 25 ASN HD22 H 0.049 5.107 -13.458 1.00 . A A . 25 ASN HD22 1 1
11 12243 1 1 25 ASN N N -2.067 3.801 -8.798 1.00 . A A . 25 ASN N 1 1
11 12244 1 1 25 ASN ND2 N -0.620 4.834 -12.767 1.00 . A A . 25 ASN ND2 1 1
11 12245 1 1 25 ASN O O -0.633 6.998 -8.633 1.00 . A A . 25 ASN O 1 1
11 12246 1 1 25 ASN OD1 O -0.622 6.858 -11.779 1.00 . A A . 25 ASN OD1 1 1
11 12247 1 1 26 ALA C C -1.834 7.636 -6.171 1.00 . A A . 26 ALA C 1 1
11 12248 1 1 26 ALA CA C -2.963 7.466 -7.191 1.00 . A A . 26 ALA CA 1 1
11 12249 1 1 26 ALA CB C -4.332 7.315 -6.525 1.00 . A A . 26 ALA CB 1 1
11 12250 1 1 26 ALA H H -3.430 5.625 -8.046 1.00 . A A . 26 ALA H 1 1
11 12251 1 1 26 ALA HA H -2.985 8.337 -7.845 1.00 . A A . 26 ALA HA 1 1
11 12252 1 1 26 ALA HB1 H -4.346 7.878 -5.592 1.00 . A A . 26 ALA HB1 1 1
11 12253 1 1 26 ALA HB2 H -5.104 7.696 -7.192 1.00 . A A . 26 ALA HB2 1 1
11 12254 1 1 26 ALA HB3 H -4.520 6.262 -6.316 1.00 . A A . 26 ALA HB3 1 1
11 12255 1 1 26 ALA N N -2.693 6.300 -8.015 1.00 . A A . 26 ALA N 1 1
11 12256 1 1 26 ALA O O -1.051 6.714 -5.948 1.00 . A A . 26 ALA O 1 1
11 12257 1 1 27 SER C C -1.423 9.615 -3.298 1.00 . A A . 27 SER C 1 1
11 12258 1 1 27 SER CA C -0.768 9.123 -4.590 1.00 . A A . 27 SER CA 1 1
11 12259 1 1 27 SER CB C 0.218 10.167 -5.116 1.00 . A A . 27 SER CB 1 1
11 12260 1 1 27 SER H H -2.429 9.564 -5.767 1.00 . A A . 27 SER H 1 1
11 12261 1 1 27 SER HA H -0.244 8.183 -4.419 1.00 . A A . 27 SER HA 1 1
11 12262 1 1 27 SER HB2 H 0.073 11.105 -4.580 1.00 . A A . 27 SER HB2 1 1
11 12263 1 1 27 SER HB3 H 1.237 9.838 -4.913 1.00 . A A . 27 SER HB3 1 1
11 12264 1 1 27 SER HG H 0.937 10.263 -6.981 1.00 . A A . 27 SER HG 1 1
11 12265 1 1 27 SER N N -1.787 8.820 -5.580 1.00 . A A . 27 SER N 1 1
11 12266 1 1 27 SER O O -1.412 10.811 -3.009 1.00 . A A . 27 SER O 1 1
11 12267 1 1 27 SER OG O 0.062 10.392 -6.515 1.00 . A A . 27 SER OG 1 1
11 12268 1 1 28 PHE C C -1.875 10.081 -0.546 1.00 . A A . 28 PHE C 1 1
11 12269 1 1 28 PHE CA C -2.637 8.991 -1.301 1.00 . A A . 28 PHE CA 1 1
11 12270 1 1 28 PHE CB C -2.645 7.714 -0.459 1.00 . A A . 28 PHE CB 1 1
11 12271 1 1 28 PHE CD1 C -0.242 7.290 0.106 1.00 . A A . 28 PHE CD1 1 1
11 12272 1 1 28 PHE CD2 C -1.330 5.765 -1.323 1.00 . A A . 28 PHE CD2 1 1
11 12273 1 1 28 PHE CE1 C 0.952 6.527 0.009 1.00 . A A . 28 PHE CE1 1 1
11 12274 1 1 28 PHE CE2 C -0.136 5.002 -1.419 1.00 . A A . 28 PHE CE2 1 1
11 12275 1 1 28 PHE CG C -1.358 6.892 -0.562 1.00 . A A . 28 PHE CG 1 1
11 12276 1 1 28 PHE CZ C 0.980 5.400 -0.751 1.00 . A A . 28 PHE CZ 1 1
11 12277 1 1 28 PHE H H -1.983 7.698 -2.798 1.00 . A A . 28 PHE H 1 1
11 12278 1 1 28 PHE HA H -3.637 9.351 -1.544 1.00 . A A . 28 PHE HA 1 1
11 12279 1 1 28 PHE HB2 H -2.811 7.980 0.585 1.00 . A A . 28 PHE HB2 1 1
11 12280 1 1 28 PHE HB3 H -3.486 7.093 -0.767 1.00 . A A . 28 PHE HB3 1 1
11 12281 1 1 28 PHE HD1 H -0.264 8.193 0.715 1.00 . A A . 28 PHE HD1 1 1
11 12282 1 1 28 PHE HD2 H -2.225 5.446 -1.858 1.00 . A A . 28 PHE HD2 1 1
11 12283 1 1 28 PHE HE1 H 1.846 6.846 0.545 1.00 . A A . 28 PHE HE1 1 1
11 12284 1 1 28 PHE HE2 H -0.114 4.099 -2.028 1.00 . A A . 28 PHE HE2 1 1
11 12285 1 1 28 PHE HZ H 1.896 4.814 -0.824 1.00 . A A . 28 PHE HZ 1 1
11 12286 1 1 28 PHE N N -1.978 8.668 -2.556 1.00 . A A . 28 PHE N 1 1
11 12287 1 1 28 PHE O O -2.481 10.935 0.099 1.00 . A A . 28 PHE O 1 1
11 12288 1 1 29 VAL C C -0.351 12.373 -0.074 1.00 . A A . 29 VAL C 1 1
11 12289 1 1 29 VAL CA C 0.296 10.989 0.013 1.00 . A A . 29 VAL CA 1 1
11 12290 1 1 29 VAL CB C 1.704 10.948 -0.586 1.00 . A A . 29 VAL CB 1 1
11 12291 1 1 29 VAL CG1 C 2.599 9.976 0.184 1.00 . A A . 29 VAL CG1 1 1
11 12292 1 1 29 VAL CG2 C 1.656 10.589 -2.073 1.00 . A A . 29 VAL CG2 1 1
11 12293 1 1 29 VAL H H -0.070 9.320 -1.179 1.00 . A A . 29 VAL H 1 1
11 12294 1 1 29 VAL HA H 0.368 10.700 1.062 1.00 . A A . 29 VAL HA 1 1
11 12295 1 1 29 VAL HB H 2.135 11.945 -0.496 1.00 . A A . 29 VAL HB 1 1
11 12296 1 1 29 VAL HG11 H 2.090 9.018 0.290 1.00 . A A . 29 VAL HG11 1 1
11 12297 1 1 29 VAL HG12 H 3.533 9.832 -0.361 1.00 . A A . 29 VAL HG12 1 1
11 12298 1 1 29 VAL HG13 H 2.814 10.385 1.172 1.00 . A A . 29 VAL HG13 1 1
11 12299 1 1 29 VAL HG21 H 2.461 11.105 -2.597 1.00 . A A . 29 VAL HG21 1 1
11 12300 1 1 29 VAL HG22 H 1.777 9.513 -2.191 1.00 . A A . 29 VAL HG22 1 1
11 12301 1 1 29 VAL HG23 H 0.697 10.896 -2.490 1.00 . A A . 29 VAL HG23 1 1
11 12302 1 1 29 VAL N N -0.555 10.018 -0.652 1.00 . A A . 29 VAL N 1 1
11 12303 1 1 29 VAL O O -1.087 12.775 0.825 1.00 . A A . 29 VAL O 1 1
11 12304 1 1 30 GLU C C -1.855 14.317 -2.248 1.00 . A A . 30 GLU C 1 1
11 12305 1 1 30 GLU CA C -0.596 14.392 -1.382 1.00 . A A . 30 GLU CA 1 1
11 12306 1 1 30 GLU CB C 0.449 15.316 -2.012 1.00 . A A . 30 GLU CB 1 1
11 12307 1 1 30 GLU CD C -0.829 17.282 -2.940 1.00 . A A . 30 GLU CD 1 1
11 12308 1 1 30 GLU CG C 0.075 16.785 -1.809 1.00 . A A . 30 GLU CG 1 1
11 12309 1 1 30 GLU H H 0.547 12.727 -1.892 1.00 . A A . 30 GLU H 1 1
11 12310 1 1 30 GLU HA H -0.851 14.766 -0.390 1.00 . A A . 30 GLU HA 1 1
11 12311 1 1 30 GLU HB2 H 1.426 15.121 -1.569 1.00 . A A . 30 GLU HB2 1 1
11 12312 1 1 30 GLU HB3 H 0.533 15.102 -3.077 1.00 . A A . 30 GLU HB3 1 1
11 12313 1 1 30 GLU HE2 H -0.819 17.771 -4.759 1.00 . A A . 30 GLU HE2 1 1
11 12314 1 1 30 GLU HG2 H -0.434 16.906 -0.853 1.00 . A A . 30 GLU HG2 1 1
11 12315 1 1 30 GLU HG3 H 0.979 17.392 -1.769 1.00 . A A . 30 GLU HG3 1 1
11 12316 1 1 30 GLU N N -0.053 13.062 -1.165 1.00 . A A . 30 GLU N 1 1
11 12317 1 1 30 GLU O O -2.824 15.035 -2.005 1.00 . A A . 30 GLU O 1 1
11 12318 1 1 30 GLU OE1 O -2.061 17.215 -2.823 1.00 . A A . 30 GLU OE1 1 1
11 12319 1 1 30 GLU OE2 O -0.207 17.752 -3.968 1.00 . A A . 30 GLU OE2 1 1
11 12320 1 1 31 ASP C C -4.228 13.336 -3.350 1.00 . A A . 31 ASP C 1 1
11 12321 1 1 31 ASP CA C -2.923 13.263 -4.145 1.00 . A A . 31 ASP CA 1 1
11 12322 1 1 31 ASP CB C -2.865 11.897 -4.833 1.00 . A A . 31 ASP CB 1 1
11 12323 1 1 31 ASP CG C -3.615 11.812 -6.164 1.00 . A A . 31 ASP CG 1 1
11 12324 1 1 31 ASP H H -1.008 12.861 -3.432 1.00 . A A . 31 ASP H 1 1
11 12325 1 1 31 ASP HA H -2.834 14.067 -4.875 1.00 . A A . 31 ASP HA 1 1
11 12326 1 1 31 ASP HB2 H -1.820 11.638 -5.004 1.00 . A A . 31 ASP HB2 1 1
11 12327 1 1 31 ASP HB3 H -3.272 11.148 -4.155 1.00 . A A . 31 ASP HB3 1 1
11 12328 1 1 31 ASP HD2 H -3.399 11.844 -8.034 1.00 . A A . 31 ASP HD2 1 1
11 12329 1 1 31 ASP N N -1.800 13.441 -3.241 1.00 . A A . 31 ASP N 1 1
11 12330 1 1 31 ASP O O -5.085 14.172 -3.632 1.00 . A A . 31 ASP O 1 1
11 12331 1 1 31 ASP OD1 O -4.804 11.463 -6.205 1.00 . A A . 31 ASP OD1 1 1
11 12332 1 1 31 ASP OD2 O -2.919 12.125 -7.203 1.00 . A A . 31 ASP OD2 1 1
11 12333 1 1 32 LEU C C -5.210 13.036 -0.176 1.00 . A A . 32 LEU C 1 1
11 12334 1 1 32 LEU CA C -5.525 12.403 -1.533 1.00 . A A . 32 LEU CA 1 1
11 12335 1 1 32 LEU CB C -6.057 10.972 -1.436 1.00 . A A . 32 LEU CB 1 1
11 12336 1 1 32 LEU CD1 C -5.554 9.241 -3.200 1.00 . A A . 32 LEU CD1 1 1
11 12337 1 1 32 LEU CD2 C -7.957 9.824 -2.632 1.00 . A A . 32 LEU CD2 1 1
11 12338 1 1 32 LEU CG C -6.521 10.338 -2.749 1.00 . A A . 32 LEU CG 1 1
11 12339 1 1 32 LEU H H -3.637 11.772 -2.148 1.00 . A A . 32 LEU H 1 1
11 12340 1 1 32 LEU HA H -6.294 13.000 -2.023 1.00 . A A . 32 LEU HA 1 1
11 12341 1 1 32 LEU HB2 H -5.275 10.343 -1.008 1.00 . A A . 32 LEU HB2 1 1
11 12342 1 1 32 LEU HB3 H -6.892 10.962 -0.736 1.00 . A A . 32 LEU HB3 1 1
11 12343 1 1 32 LEU HD11 H -5.544 8.439 -2.461 1.00 . A A . 32 LEU HD11 1 1
11 12344 1 1 32 LEU HD12 H -5.879 8.843 -4.162 1.00 . A A . 32 LEU HD12 1 1
11 12345 1 1 32 LEU HD13 H -4.552 9.657 -3.298 1.00 . A A . 32 LEU HD13 1 1
11 12346 1 1 32 LEU HD21 H -8.172 9.154 -3.465 1.00 . A A . 32 LEU HD21 1 1
11 12347 1 1 32 LEU HD22 H -8.075 9.285 -1.692 1.00 . A A . 32 LEU HD22 1 1
11 12348 1 1 32 LEU HD23 H -8.648 10.667 -2.657 1.00 . A A . 32 LEU HD23 1 1
11 12349 1 1 32 LEU HG H -6.516 11.108 -3.520 1.00 . A A . 32 LEU HG 1 1
11 12350 1 1 32 LEU N N -4.339 12.449 -2.371 1.00 . A A . 32 LEU N 1 1
11 12351 1 1 32 LEU O O -5.600 14.172 0.088 1.00 . A A . 32 LEU O 1 1
11 12352 1 1 33 GLY C C -3.814 11.572 2.901 1.00 . A A . 33 GLY C 1 1
11 12353 1 1 33 GLY CA C -4.137 12.744 1.972 1.00 . A A . 33 GLY CA 1 1
11 12354 1 1 33 GLY H H -4.196 11.349 0.426 1.00 . A A . 33 GLY H 1 1
11 12355 1 1 33 GLY HA2 H -3.273 13.403 1.897 1.00 . A A . 33 GLY HA2 1 1
11 12356 1 1 33 GLY HA3 H -4.952 13.333 2.393 1.00 . A A . 33 GLY HA3 1 1
11 12357 1 1 33 GLY N N -4.509 12.272 0.648 1.00 . A A . 33 GLY N 1 1
11 12358 1 1 33 GLY O O -4.718 10.932 3.436 1.00 . A A . 33 GLY O 1 1
11 12359 1 1 34 ALA C C -0.703 10.602 4.508 1.00 . A A . 34 ALA C 1 1
11 12360 1 1 34 ALA CA C -2.068 10.243 3.919 1.00 . A A . 34 ALA CA 1 1
11 12361 1 1 34 ALA CB C -2.033 8.940 3.117 1.00 . A A . 34 ALA CB 1 1
11 12362 1 1 34 ALA H H -1.794 11.852 2.624 1.00 . A A . 34 ALA H 1 1
11 12363 1 1 34 ALA HA H -2.788 10.136 4.730 1.00 . A A . 34 ALA HA 1 1
11 12364 1 1 34 ALA HB1 H -2.867 8.923 2.415 1.00 . A A . 34 ALA HB1 1 1
11 12365 1 1 34 ALA HB2 H -1.094 8.877 2.568 1.00 . A A . 34 ALA HB2 1 1
11 12366 1 1 34 ALA HB3 H -2.114 8.093 3.798 1.00 . A A . 34 ALA HB3 1 1
11 12367 1 1 34 ALA N N -2.522 11.326 3.064 1.00 . A A . 34 ALA N 1 1
11 12368 1 1 34 ALA O O 0.332 10.214 3.967 1.00 . A A . 34 ALA O 1 1
11 12369 1 1 35 ASP C C 0.439 11.289 7.735 1.00 . A A . 35 ASP C 1 1
11 12370 1 1 35 ASP CA C 0.477 11.754 6.277 1.00 . A A . 35 ASP CA 1 1
11 12371 1 1 35 ASP CB C 0.618 13.277 6.270 1.00 . A A . 35 ASP CB 1 1
11 12372 1 1 35 ASP CG C 1.634 13.828 5.268 1.00 . A A . 35 ASP CG 1 1
11 12373 1 1 35 ASP H H -1.590 11.649 6.042 1.00 . A A . 35 ASP H 1 1
11 12374 1 1 35 ASP HA H 1.285 11.289 5.712 1.00 . A A . 35 ASP HA 1 1
11 12375 1 1 35 ASP HB2 H -0.356 13.716 6.056 1.00 . A A . 35 ASP HB2 1 1
11 12376 1 1 35 ASP HB3 H 0.902 13.605 7.270 1.00 . A A . 35 ASP HB3 1 1
11 12377 1 1 35 ASP HD2 H 3.149 14.927 5.058 1.00 . A A . 35 ASP HD2 1 1
11 12378 1 1 35 ASP N N -0.744 11.338 5.609 1.00 . A A . 35 ASP N 1 1
11 12379 1 1 35 ASP O O 1.065 11.899 8.601 1.00 . A A . 35 ASP O 1 1
11 12380 1 1 35 ASP OD1 O 1.532 13.584 4.056 1.00 . A A . 35 ASP OD1 1 1
11 12381 1 1 35 ASP OD2 O 2.574 14.546 5.782 1.00 . A A . 35 ASP OD2 1 1
11 12382 1 1 36 SER C C -0.369 8.133 9.240 1.00 . A A . 36 SER C 1 1
11 12383 1 1 36 SER CA C -0.429 9.661 9.298 1.00 . A A . 36 SER CA 1 1
11 12384 1 1 36 SER CB C -1.731 10.116 9.960 1.00 . A A . 36 SER CB 1 1
11 12385 1 1 36 SER H H -0.807 9.724 7.250 1.00 . A A . 36 SER H 1 1
11 12386 1 1 36 SER HA H 0.419 10.056 9.856 1.00 . A A . 36 SER HA 1 1
11 12387 1 1 36 SER HB2 H -1.665 11.178 10.197 1.00 . A A . 36 SER HB2 1 1
11 12388 1 1 36 SER HB3 H -2.556 9.996 9.258 1.00 . A A . 36 SER HB3 1 1
11 12389 1 1 36 SER HG H -1.157 9.147 11.615 1.00 . A A . 36 SER HG 1 1
11 12390 1 1 36 SER N N -0.301 10.214 7.960 1.00 . A A . 36 SER N 1 1
11 12391 1 1 36 SER O O 0.673 7.539 9.511 1.00 . A A . 36 SER O 1 1
11 12392 1 1 36 SER OG O -2.010 9.382 11.149 1.00 . A A . 36 SER OG 1 1
11 12393 1 1 37 LEU C C -1.275 5.663 7.355 1.00 . A A . 37 LEU C 1 1
11 12394 1 1 37 LEU CA C -1.589 6.094 8.789 1.00 . A A . 37 LEU CA 1 1
11 12395 1 1 37 LEU CB C -2.949 5.606 9.294 1.00 . A A . 37 LEU CB 1 1
11 12396 1 1 37 LEU CD1 C -4.922 7.043 9.925 1.00 . A A . 37 LEU CD1 1 1
11 12397 1 1 37 LEU CD2 C -3.758 5.631 11.682 1.00 . A A . 37 LEU CD2 1 1
11 12398 1 1 37 LEU CG C -3.595 6.446 10.398 1.00 . A A . 37 LEU CG 1 1
11 12399 1 1 37 LEU H H -2.344 8.032 8.667 1.00 . A A . 37 LEU H 1 1
11 12400 1 1 37 LEU HA H -0.831 5.675 9.450 1.00 . A A . 37 LEU HA 1 1
11 12401 1 1 37 LEU HB2 H -3.635 5.564 8.448 1.00 . A A . 37 LEU HB2 1 1
11 12402 1 1 37 LEU HB3 H -2.833 4.586 9.662 1.00 . A A . 37 LEU HB3 1 1
11 12403 1 1 37 LEU HD11 H -5.630 7.058 10.755 1.00 . A A . 37 LEU HD11 1 1
11 12404 1 1 37 LEU HD12 H -4.757 8.060 9.570 1.00 . A A . 37 LEU HD12 1 1
11 12405 1 1 37 LEU HD13 H -5.326 6.436 9.115 1.00 . A A . 37 LEU HD13 1 1
11 12406 1 1 37 LEU HD21 H -2.884 4.996 11.823 1.00 . A A . 37 LEU HD21 1 1
11 12407 1 1 37 LEU HD22 H -3.857 6.308 12.531 1.00 . A A . 37 LEU HD22 1 1
11 12408 1 1 37 LEU HD23 H -4.651 5.010 11.608 1.00 . A A . 37 LEU HD23 1 1
11 12409 1 1 37 LEU HG H -2.931 7.279 10.627 1.00 . A A . 37 LEU HG 1 1
11 12410 1 1 37 LEU N N -1.500 7.541 8.886 1.00 . A A . 37 LEU N 1 1
11 12411 1 1 37 LEU O O -1.821 4.675 6.867 1.00 . A A . 37 LEU O 1 1
11 12412 1 1 38 ASP C C 0.854 4.865 5.333 1.00 . A A . 38 ASP C 1 1
11 12413 1 1 38 ASP CA C -0.001 6.133 5.354 1.00 . A A . 38 ASP CA 1 1
11 12414 1 1 38 ASP CB C 0.830 7.274 4.765 1.00 . A A . 38 ASP CB 1 1
11 12415 1 1 38 ASP CG C 1.315 7.049 3.332 1.00 . A A . 38 ASP CG 1 1
11 12416 1 1 38 ASP H H 0.045 7.226 7.127 1.00 . A A . 38 ASP H 1 1
11 12417 1 1 38 ASP HA H -0.936 6.015 4.806 1.00 . A A . 38 ASP HA 1 1
11 12418 1 1 38 ASP HB2 H 0.237 8.188 4.792 1.00 . A A . 38 ASP HB2 1 1
11 12419 1 1 38 ASP HB3 H 1.698 7.439 5.404 1.00 . A A . 38 ASP HB3 1 1
11 12420 1 1 38 ASP HD2 H 1.216 5.441 2.357 1.00 . A A . 38 ASP HD2 1 1
11 12421 1 1 38 ASP N N -0.395 6.424 6.722 1.00 . A A . 38 ASP N 1 1
11 12422 1 1 38 ASP O O 0.418 3.825 4.842 1.00 . A A . 38 ASP O 1 1
11 12423 1 1 38 ASP OD1 O 1.274 7.961 2.493 1.00 . A A . 38 ASP OD1 1 1
11 12424 1 1 38 ASP OD2 O 1.756 5.862 3.086 1.00 . A A . 38 ASP OD2 1 1
11 12425 1 1 39 THR C C 2.751 3.049 7.193 1.00 . A A . 39 THR C 1 1
11 12426 1 1 39 THR CA C 2.979 3.870 5.922 1.00 . A A . 39 THR CA 1 1
11 12427 1 1 39 THR CB C 4.401 4.419 5.799 1.00 . A A . 39 THR CB 1 1
11 12428 1 1 39 THR CG2 C 5.442 3.496 6.436 1.00 . A A . 39 THR CG2 1 1
11 12429 1 1 39 THR H H 2.405 5.842 6.270 1.00 . A A . 39 THR H 1 1
11 12430 1 1 39 THR HA H 2.767 3.215 5.076 1.00 . A A . 39 THR HA 1 1
11 12431 1 1 39 THR HB H 4.467 5.425 6.214 1.00 . A A . 39 THR HB 1 1
11 12432 1 1 39 THR HG1 H 4.262 5.124 3.931 1.00 . A A . 39 THR HG1 1 1
11 12433 1 1 39 THR HG21 H 5.493 2.563 5.874 1.00 . A A . 39 THR HG21 1 1
11 12434 1 1 39 THR HG22 H 6.417 3.983 6.421 1.00 . A A . 39 THR HG22 1 1
11 12435 1 1 39 THR HG23 H 5.158 3.284 7.466 1.00 . A A . 39 THR HG23 1 1
11 12436 1 1 39 THR N N 2.058 4.993 5.872 1.00 . A A . 39 THR N 1 1
11 12437 1 1 39 THR O O 2.406 1.871 7.122 1.00 . A A . 39 THR O 1 1
11 12438 1 1 39 THR OG1 O 4.682 4.349 4.404 1.00 . A A . 39 THR OG1 1 1
11 12439 1 1 40 VAL C C 1.719 1.952 9.477 1.00 . A A . 40 VAL C 1 1
11 12440 1 1 40 VAL CA C 2.775 3.051 9.611 1.00 . A A . 40 VAL CA 1 1
11 12441 1 1 40 VAL CB C 2.427 4.087 10.682 1.00 . A A . 40 VAL CB 1 1
11 12442 1 1 40 VAL CG1 C 2.153 3.413 12.028 1.00 . A A . 40 VAL CG1 1 1
11 12443 1 1 40 VAL CG2 C 3.534 5.136 10.809 1.00 . A A . 40 VAL CG2 1 1
11 12444 1 1 40 VAL H H 3.234 4.663 8.375 1.00 . A A . 40 VAL H 1 1
11 12445 1 1 40 VAL HA H 3.726 2.592 9.882 1.00 . A A . 40 VAL HA 1 1
11 12446 1 1 40 VAL HB H 1.516 4.598 10.371 1.00 . A A . 40 VAL HB 1 1
11 12447 1 1 40 VAL HG11 H 3.088 3.307 12.578 1.00 . A A . 40 VAL HG11 1 1
11 12448 1 1 40 VAL HG12 H 1.459 4.024 12.605 1.00 . A A . 40 VAL HG12 1 1
11 12449 1 1 40 VAL HG13 H 1.717 2.429 11.859 1.00 . A A . 40 VAL HG13 1 1
11 12450 1 1 40 VAL HG21 H 4.337 4.903 10.111 1.00 . A A . 40 VAL HG21 1 1
11 12451 1 1 40 VAL HG22 H 3.128 6.122 10.580 1.00 . A A . 40 VAL HG22 1 1
11 12452 1 1 40 VAL HG23 H 3.924 5.131 11.827 1.00 . A A . 40 VAL HG23 1 1
11 12453 1 1 40 VAL N N 2.954 3.705 8.326 1.00 . A A . 40 VAL N 1 1
11 12454 1 1 40 VAL O O 1.961 0.804 9.846 1.00 . A A . 40 VAL O 1 1
11 12455 1 1 41 GLU C C -0.206 0.438 7.619 1.00 . A A . 41 GLU C 1 1
11 12456 1 1 41 GLU CA C -0.526 1.406 8.760 1.00 . A A . 41 GLU CA 1 1
11 12457 1 1 41 GLU CB C -1.841 2.143 8.502 1.00 . A A . 41 GLU CB 1 1
11 12458 1 1 41 GLU CD C -2.610 2.534 10.872 1.00 . A A . 41 GLU CD 1 1
11 12459 1 1 41 GLU CG C -2.886 1.791 9.563 1.00 . A A . 41 GLU CG 1 1
11 12460 1 1 41 GLU H H 0.379 3.279 8.650 1.00 . A A . 41 GLU H 1 1
11 12461 1 1 41 GLU HA H -0.602 0.858 9.700 1.00 . A A . 41 GLU HA 1 1
11 12462 1 1 41 GLU HB2 H -1.666 3.219 8.503 1.00 . A A . 41 GLU HB2 1 1
11 12463 1 1 41 GLU HB3 H -2.220 1.884 7.513 1.00 . A A . 41 GLU HB3 1 1
11 12464 1 1 41 GLU HE2 H -4.376 3.188 10.830 1.00 . A A . 41 GLU HE2 1 1
11 12465 1 1 41 GLU HG2 H -3.881 2.046 9.198 1.00 . A A . 41 GLU HG2 1 1
11 12466 1 1 41 GLU HG3 H -2.878 0.716 9.743 1.00 . A A . 41 GLU HG3 1 1
11 12467 1 1 41 GLU N N 0.568 2.343 8.948 1.00 . A A . 41 GLU N 1 1
11 12468 1 1 41 GLU O O -0.120 -0.770 7.831 1.00 . A A . 41 GLU O 1 1
11 12469 1 1 41 GLU OE1 O -1.444 2.690 11.262 1.00 . A A . 41 GLU OE1 1 1
11 12470 1 1 41 GLU OE2 O -3.660 2.957 11.490 1.00 . A A . 41 GLU OE2 1 1
11 12471 1 1 42 LEU C C 1.258 -0.894 5.641 1.00 . A A . 42 LEU C 1 1
11 12472 1 1 42 LEU CA C 0.268 0.208 5.259 1.00 . A A . 42 LEU CA 1 1
11 12473 1 1 42 LEU CB C 0.756 1.103 4.117 1.00 . A A . 42 LEU CB 1 1
11 12474 1 1 42 LEU CD1 C 1.672 1.335 1.779 1.00 . A A . 42 LEU CD1 1 1
11 12475 1 1 42 LEU CD2 C 2.791 -0.223 3.439 1.00 . A A . 42 LEU CD2 1 1
11 12476 1 1 42 LEU CG C 1.472 0.392 2.967 1.00 . A A . 42 LEU CG 1 1
11 12477 1 1 42 LEU H H -0.112 1.990 6.270 1.00 . A A . 42 LEU H 1 1
11 12478 1 1 42 LEU HA H -0.659 -0.259 4.929 1.00 . A A . 42 LEU HA 1 1
11 12479 1 1 42 LEU HB2 H -0.102 1.637 3.709 1.00 . A A . 42 LEU HB2 1 1
11 12480 1 1 42 LEU HB3 H 1.430 1.852 4.531 1.00 . A A . 42 LEU HB3 1 1
11 12481 1 1 42 LEU HD11 H 2.635 1.837 1.872 1.00 . A A . 42 LEU HD11 1 1
11 12482 1 1 42 LEU HD12 H 1.648 0.762 0.852 1.00 . A A . 42 LEU HD12 1 1
11 12483 1 1 42 LEU HD13 H 0.875 2.078 1.767 1.00 . A A . 42 LEU HD13 1 1
11 12484 1 1 42 LEU HD21 H 3.097 0.248 4.374 1.00 . A A . 42 LEU HD21 1 1
11 12485 1 1 42 LEU HD22 H 2.657 -1.293 3.598 1.00 . A A . 42 LEU HD22 1 1
11 12486 1 1 42 LEU HD23 H 3.559 -0.062 2.682 1.00 . A A . 42 LEU HD23 1 1
11 12487 1 1 42 LEU HG H 0.839 -0.427 2.625 1.00 . A A . 42 LEU HG 1 1
11 12488 1 1 42 LEU N N -0.040 1.006 6.434 1.00 . A A . 42 LEU N 1 1
11 12489 1 1 42 LEU O O 1.130 -2.031 5.190 1.00 . A A . 42 LEU O 1 1
11 12490 1 1 43 VAL C C 2.549 -2.741 7.408 1.00 . A A . 43 VAL C 1 1
11 12491 1 1 43 VAL CA C 3.232 -1.462 6.918 1.00 . A A . 43 VAL CA 1 1
11 12492 1 1 43 VAL CB C 4.119 -0.813 7.982 1.00 . A A . 43 VAL CB 1 1
11 12493 1 1 43 VAL CG1 C 5.308 -1.711 8.328 1.00 . A A . 43 VAL CG1 1 1
11 12494 1 1 43 VAL CG2 C 4.590 0.572 7.532 1.00 . A A . 43 VAL CG2 1 1
11 12495 1 1 43 VAL H H 2.318 0.408 6.832 1.00 . A A . 43 VAL H 1 1
11 12496 1 1 43 VAL HA H 3.858 -1.706 6.060 1.00 . A A . 43 VAL HA 1 1
11 12497 1 1 43 VAL HB H 3.521 -0.686 8.885 1.00 . A A . 43 VAL HB 1 1
11 12498 1 1 43 VAL HG11 H 4.990 -2.479 9.033 1.00 . A A . 43 VAL HG11 1 1
11 12499 1 1 43 VAL HG12 H 5.682 -2.184 7.420 1.00 . A A . 43 VAL HG12 1 1
11 12500 1 1 43 VAL HG13 H 6.099 -1.110 8.776 1.00 . A A . 43 VAL HG13 1 1
11 12501 1 1 43 VAL HG21 H 5.679 0.598 7.518 1.00 . A A . 43 VAL HG21 1 1
11 12502 1 1 43 VAL HG22 H 4.208 0.778 6.532 1.00 . A A . 43 VAL HG22 1 1
11 12503 1 1 43 VAL HG23 H 4.217 1.325 8.226 1.00 . A A . 43 VAL HG23 1 1
11 12504 1 1 43 VAL N N 2.221 -0.519 6.470 1.00 . A A . 43 VAL N 1 1
11 12505 1 1 43 VAL O O 2.708 -3.803 6.809 1.00 . A A . 43 VAL O 1 1
11 12506 1 1 44 MET C C 0.373 -4.532 7.989 1.00 . A A . 44 MET C 1 1
11 12507 1 1 44 MET CA C 1.095 -3.726 9.071 1.00 . A A . 44 MET CA 1 1
11 12508 1 1 44 MET CB C 0.077 -3.221 10.096 1.00 . A A . 44 MET CB 1 1
11 12509 1 1 44 MET CE C 0.579 -5.142 13.031 1.00 . A A . 44 MET CE 1 1
11 12510 1 1 44 MET CG C 0.751 -2.926 11.438 1.00 . A A . 44 MET CG 1 1
11 12511 1 1 44 MET H H 1.679 -1.728 8.975 1.00 . A A . 44 MET H 1 1
11 12512 1 1 44 MET HA H 1.861 -4.341 9.542 1.00 . A A . 44 MET HA 1 1
11 12513 1 1 44 MET HB2 H -0.404 -2.318 9.721 1.00 . A A . 44 MET HB2 1 1
11 12514 1 1 44 MET HB3 H -0.706 -3.966 10.234 1.00 . A A . 44 MET HB3 1 1
11 12515 1 1 44 MET HE1 H 1.576 -5.108 12.592 1.00 . A A . 44 MET HE1 1 1
11 12516 1 1 44 MET HE2 H 0.660 -5.338 14.101 1.00 . A A . 44 MET HE2 1 1
11 12517 1 1 44 MET HE3 H 0.000 -5.937 12.559 1.00 . A A . 44 MET HE3 1 1
11 12518 1 1 44 MET HG2 H 1.745 -3.372 11.461 1.00 . A A . 44 MET HG2 1 1
11 12519 1 1 44 MET HG3 H 0.881 -1.851 11.561 1.00 . A A . 44 MET HG3 1 1
11 12520 1 1 44 MET N N 1.803 -2.596 8.493 1.00 . A A . 44 MET N 1 1
11 12521 1 1 44 MET O O 0.546 -5.746 7.896 1.00 . A A . 44 MET O 1 1
11 12522 1 1 44 MET SD S -0.239 -3.577 12.773 1.00 . A A . 44 MET SD 1 1
11 12523 1 1 45 ALA C C -0.200 -5.194 5.201 1.00 . A A . 45 ALA C 1 1
11 12524 1 1 45 ALA CA C -1.169 -4.458 6.127 1.00 . A A . 45 ALA CA 1 1
11 12525 1 1 45 ALA CB C -1.995 -3.403 5.388 1.00 . A A . 45 ALA CB 1 1
11 12526 1 1 45 ALA H H -0.555 -2.836 7.282 1.00 . A A . 45 ALA H 1 1
11 12527 1 1 45 ALA HA H -1.847 -5.181 6.580 1.00 . A A . 45 ALA HA 1 1
11 12528 1 1 45 ALA HB1 H -2.652 -3.894 4.670 1.00 . A A . 45 ALA HB1 1 1
11 12529 1 1 45 ALA HB2 H -2.594 -2.842 6.105 1.00 . A A . 45 ALA HB2 1 1
11 12530 1 1 45 ALA HB3 H -1.327 -2.722 4.861 1.00 . A A . 45 ALA HB3 1 1
11 12531 1 1 45 ALA N N -0.420 -3.823 7.199 1.00 . A A . 45 ALA N 1 1
11 12532 1 1 45 ALA O O -0.260 -6.417 5.079 1.00 . A A . 45 ALA O 1 1
11 12533 1 1 46 LEU C C 2.445 -6.075 4.381 1.00 . A A . 46 LEU C 1 1
11 12534 1 1 46 LEU CA C 1.652 -4.983 3.659 1.00 . A A . 46 LEU CA 1 1
11 12535 1 1 46 LEU CB C 2.527 -3.879 3.064 1.00 . A A . 46 LEU CB 1 1
11 12536 1 1 46 LEU CD1 C 2.898 -2.070 1.346 1.00 . A A . 46 LEU CD1 1 1
11 12537 1 1 46 LEU CD2 C 1.196 -3.903 0.922 1.00 . A A . 46 LEU CD2 1 1
11 12538 1 1 46 LEU CG C 1.879 -3.024 1.972 1.00 . A A . 46 LEU CG 1 1
11 12539 1 1 46 LEU H H 0.713 -3.426 4.675 1.00 . A A . 46 LEU H 1 1
11 12540 1 1 46 LEU HA H 1.106 -5.441 2.834 1.00 . A A . 46 LEU HA 1 1
11 12541 1 1 46 LEU HB2 H 2.846 -3.220 3.871 1.00 . A A . 46 LEU HB2 1 1
11 12542 1 1 46 LEU HB3 H 3.427 -4.337 2.653 1.00 . A A . 46 LEU HB3 1 1
11 12543 1 1 46 LEU HD11 H 3.769 -1.991 1.996 1.00 . A A . 46 LEU HD11 1 1
11 12544 1 1 46 LEU HD12 H 3.205 -2.454 0.373 1.00 . A A . 46 LEU HD12 1 1
11 12545 1 1 46 LEU HD13 H 2.446 -1.086 1.222 1.00 . A A . 46 LEU HD13 1 1
11 12546 1 1 46 LEU HD21 H 0.122 -3.926 1.111 1.00 . A A . 46 LEU HD21 1 1
11 12547 1 1 46 LEU HD22 H 1.381 -3.493 -0.071 1.00 . A A . 46 LEU HD22 1 1
11 12548 1 1 46 LEU HD23 H 1.597 -4.915 0.978 1.00 . A A . 46 LEU HD23 1 1
11 12549 1 1 46 LEU HG H 1.105 -2.411 2.433 1.00 . A A . 46 LEU HG 1 1
11 12550 1 1 46 LEU N N 0.671 -4.420 4.571 1.00 . A A . 46 LEU N 1 1
11 12551 1 1 46 LEU O O 3.054 -6.931 3.741 1.00 . A A . 46 LEU O 1 1
11 12552 1 1 47 GLU C C 2.279 -8.248 6.685 1.00 . A A . 47 GLU C 1 1
11 12553 1 1 47 GLU CA C 3.120 -6.980 6.519 1.00 . A A . 47 GLU CA 1 1
11 12554 1 1 47 GLU CB C 3.492 -6.388 7.880 1.00 . A A . 47 GLU CB 1 1
11 12555 1 1 47 GLU CD C 5.940 -6.400 8.484 1.00 . A A . 47 GLU CD 1 1
11 12556 1 1 47 GLU CG C 4.814 -5.622 7.801 1.00 . A A . 47 GLU CG 1 1
11 12557 1 1 47 GLU H H 1.914 -5.309 6.216 1.00 . A A . 47 GLU H 1 1
11 12558 1 1 47 GLU HA H 4.032 -7.211 5.969 1.00 . A A . 47 GLU HA 1 1
11 12559 1 1 47 GLU HB2 H 2.700 -5.719 8.218 1.00 . A A . 47 GLU HB2 1 1
11 12560 1 1 47 GLU HB3 H 3.573 -7.185 8.618 1.00 . A A . 47 GLU HB3 1 1
11 12561 1 1 47 GLU HE2 H 5.524 -6.570 10.312 1.00 . A A . 47 GLU HE2 1 1
11 12562 1 1 47 GLU HG2 H 5.072 -5.441 6.758 1.00 . A A . 47 GLU HG2 1 1
11 12563 1 1 47 GLU HG3 H 4.702 -4.647 8.275 1.00 . A A . 47 GLU HG3 1 1
11 12564 1 1 47 GLU N N 2.412 -6.009 5.704 1.00 . A A . 47 GLU N 1 1
11 12565 1 1 47 GLU O O 2.760 -9.353 6.437 1.00 . A A . 47 GLU O 1 1
11 12566 1 1 47 GLU OE1 O 6.566 -7.265 7.853 1.00 . A A . 47 GLU OE1 1 1
11 12567 1 1 47 GLU OE2 O 6.157 -6.080 9.714 1.00 . A A . 47 GLU OE2 1 1
11 12568 1 1 48 GLU C C -0.202 -9.826 5.966 1.00 . A A . 48 GLU C 1 1
11 12569 1 1 48 GLU CA C 0.126 -9.159 7.304 1.00 . A A . 48 GLU CA 1 1
11 12570 1 1 48 GLU CB C -1.149 -8.701 8.015 1.00 . A A . 48 GLU CB 1 1
11 12571 1 1 48 GLU CD C -2.305 -10.386 9.493 1.00 . A A . 48 GLU CD 1 1
11 12572 1 1 48 GLU CG C -1.235 -9.294 9.423 1.00 . A A . 48 GLU CG 1 1
11 12573 1 1 48 GLU H H 0.655 -7.144 7.302 1.00 . A A . 48 GLU H 1 1
11 12574 1 1 48 GLU HA H 0.661 -9.859 7.945 1.00 . A A . 48 GLU HA 1 1
11 12575 1 1 48 GLU HB2 H -1.166 -7.613 8.074 1.00 . A A . 48 GLU HB2 1 1
11 12576 1 1 48 GLU HB3 H -2.022 -9.002 7.435 1.00 . A A . 48 GLU HB3 1 1
11 12577 1 1 48 GLU HE2 H -3.132 -9.894 11.112 1.00 . A A . 48 GLU HE2 1 1
11 12578 1 1 48 GLU HG2 H -0.268 -9.710 9.706 1.00 . A A . 48 GLU HG2 1 1
11 12579 1 1 48 GLU HG3 H -1.466 -8.507 10.140 1.00 . A A . 48 GLU HG3 1 1
11 12580 1 1 48 GLU N N 1.038 -8.046 7.102 1.00 . A A . 48 GLU N 1 1
11 12581 1 1 48 GLU O O -0.383 -11.040 5.902 1.00 . A A . 48 GLU O 1 1
11 12582 1 1 48 GLU OE1 O -2.727 -10.908 8.451 1.00 . A A . 48 GLU OE1 1 1
11 12583 1 1 48 GLU OE2 O -2.699 -10.687 10.684 1.00 . A A . 48 GLU OE2 1 1
11 12584 1 1 49 GLU C C 0.175 -10.806 3.337 1.00 . A A . 49 GLU C 1 1
11 12585 1 1 49 GLU CA C -0.570 -9.496 3.599 1.00 . A A . 49 GLU CA 1 1
11 12586 1 1 49 GLU CB C -0.230 -8.450 2.535 1.00 . A A . 49 GLU CB 1 1
11 12587 1 1 49 GLU CD C -0.180 -9.540 0.262 1.00 . A A . 49 GLU CD 1 1
11 12588 1 1 49 GLU CG C -1.008 -8.708 1.244 1.00 . A A . 49 GLU CG 1 1
11 12589 1 1 49 GLU H H -0.119 -8.014 4.992 1.00 . A A . 49 GLU H 1 1
11 12590 1 1 49 GLU HA H -1.646 -9.674 3.593 1.00 . A A . 49 GLU HA 1 1
11 12591 1 1 49 GLU HB2 H -0.464 -7.454 2.912 1.00 . A A . 49 GLU HB2 1 1
11 12592 1 1 49 GLU HB3 H 0.840 -8.470 2.329 1.00 . A A . 49 GLU HB3 1 1
11 12593 1 1 49 GLU HE2 H -0.435 -11.249 -0.487 1.00 . A A . 49 GLU HE2 1 1
11 12594 1 1 49 GLU HG2 H -1.938 -9.229 1.473 1.00 . A A . 49 GLU HG2 1 1
11 12595 1 1 49 GLU HG3 H -1.280 -7.759 0.782 1.00 . A A . 49 GLU HG3 1 1
11 12596 1 1 49 GLU N N -0.268 -9.001 4.931 1.00 . A A . 49 GLU N 1 1
11 12597 1 1 49 GLU O O -0.447 -11.843 3.109 1.00 . A A . 49 GLU O 1 1
11 12598 1 1 49 GLU OE1 O 1.052 -9.410 0.225 1.00 . A A . 49 GLU OE1 1 1
11 12599 1 1 49 GLU OE2 O -0.862 -10.345 -0.481 1.00 . A A . 49 GLU OE2 1 1
11 12600 1 1 50 PHE C C 3.393 -12.021 4.243 1.00 . A A . 50 PHE C 1 1
11 12601 1 1 50 PHE CA C 2.332 -11.883 3.149 1.00 . A A . 50 PHE CA 1 1
11 12602 1 1 50 PHE CB C 3.030 -11.675 1.803 1.00 . A A . 50 PHE CB 1 1
11 12603 1 1 50 PHE CD1 C 1.214 -12.785 0.483 1.00 . A A . 50 PHE CD1 1 1
11 12604 1 1 50 PHE CD2 C 3.449 -13.289 -0.065 1.00 . A A . 50 PHE CD2 1 1
11 12605 1 1 50 PHE CE1 C 0.765 -13.660 -0.541 1.00 . A A . 50 PHE CE1 1 1
11 12606 1 1 50 PHE CE2 C 3.000 -14.165 -1.089 1.00 . A A . 50 PHE CE2 1 1
11 12607 1 1 50 PHE CG C 2.546 -12.618 0.699 1.00 . A A . 50 PHE CG 1 1
11 12608 1 1 50 PHE CZ C 1.668 -14.332 -1.306 1.00 . A A . 50 PHE CZ 1 1
11 12609 1 1 50 PHE H H 1.994 -9.870 3.565 1.00 . A A . 50 PHE H 1 1
11 12610 1 1 50 PHE HA H 1.681 -12.756 3.164 1.00 . A A . 50 PHE HA 1 1
11 12611 1 1 50 PHE HB2 H 2.875 -10.645 1.480 1.00 . A A . 50 PHE HB2 1 1
11 12612 1 1 50 PHE HB3 H 4.103 -11.809 1.937 1.00 . A A . 50 PHE HB3 1 1
11 12613 1 1 50 PHE HD1 H 0.491 -12.247 1.095 1.00 . A A . 50 PHE HD1 1 1
11 12614 1 1 50 PHE HD2 H 4.517 -13.156 0.109 1.00 . A A . 50 PHE HD2 1 1
11 12615 1 1 50 PHE HE1 H -0.302 -13.794 -0.715 1.00 . A A . 50 PHE HE1 1 1
11 12616 1 1 50 PHE HE2 H 3.724 -14.703 -1.702 1.00 . A A . 50 PHE HE2 1 1
11 12617 1 1 50 PHE HZ H 1.324 -15.003 -2.092 1.00 . A A . 50 PHE HZ 1 1
11 12618 1 1 50 PHE N N 1.496 -10.717 3.379 1.00 . A A . 50 PHE N 1 1
11 12619 1 1 50 PHE O O 3.343 -12.950 5.047 1.00 . A A . 50 PHE O 1 1
11 12620 1 1 51 ASP C C 6.547 -10.208 4.721 1.00 . A A . 51 ASP C 1 1
11 12621 1 1 51 ASP CA C 5.399 -11.088 5.220 1.00 . A A . 51 ASP CA 1 1
11 12622 1 1 51 ASP CB C 5.944 -12.501 5.433 1.00 . A A . 51 ASP CB 1 1
11 12623 1 1 51 ASP CG C 5.526 -13.166 6.746 1.00 . A A . 51 ASP CG 1 1
11 12624 1 1 51 ASP H H 4.362 -10.330 3.580 1.00 . A A . 51 ASP H 1 1
11 12625 1 1 51 ASP HA H 4.949 -10.706 6.137 1.00 . A A . 51 ASP HA 1 1
11 12626 1 1 51 ASP HB2 H 5.616 -13.130 4.604 1.00 . A A . 51 ASP HB2 1 1
11 12627 1 1 51 ASP HB3 H 7.033 -12.465 5.393 1.00 . A A . 51 ASP HB3 1 1
11 12628 1 1 51 ASP HD2 H 5.665 -14.817 7.641 1.00 . A A . 51 ASP HD2 1 1
11 12629 1 1 51 ASP N N 4.328 -11.082 4.238 1.00 . A A . 51 ASP N 1 1
11 12630 1 1 51 ASP O O 7.446 -10.687 4.032 1.00 . A A . 51 ASP O 1 1
11 12631 1 1 51 ASP OD1 O 4.587 -12.715 7.419 1.00 . A A . 51 ASP OD1 1 1
11 12632 1 1 51 ASP OD2 O 6.217 -14.203 7.077 1.00 . A A . 51 ASP OD2 1 1
11 12633 1 1 52 THR C C 7.217 -6.610 5.292 1.00 . A A . 52 THR C 1 1
11 12634 1 1 52 THR CA C 7.502 -7.986 4.689 1.00 . A A . 52 THR CA 1 1
11 12635 1 1 52 THR CB C 7.567 -7.979 3.160 1.00 . A A . 52 THR CB 1 1
11 12636 1 1 52 THR CG2 C 6.228 -7.610 2.519 1.00 . A A . 52 THR CG2 1 1
11 12637 1 1 52 THR H H 5.745 -8.556 5.651 1.00 . A A . 52 THR H 1 1
11 12638 1 1 52 THR HA H 8.459 -8.320 5.092 1.00 . A A . 52 THR HA 1 1
11 12639 1 1 52 THR HB H 7.930 -8.934 2.781 1.00 . A A . 52 THR HB 1 1
11 12640 1 1 52 THR HG1 H 9.287 -6.970 3.332 1.00 . A A . 52 THR HG1 1 1
11 12641 1 1 52 THR HG21 H 6.346 -7.555 1.437 1.00 . A A . 52 THR HG21 1 1
11 12642 1 1 52 THR HG22 H 5.486 -8.370 2.766 1.00 . A A . 52 THR HG22 1 1
11 12643 1 1 52 THR HG23 H 5.897 -6.643 2.898 1.00 . A A . 52 THR HG23 1 1
11 12644 1 1 52 THR N N 6.480 -8.937 5.090 1.00 . A A . 52 THR N 1 1
11 12645 1 1 52 THR O O 6.207 -5.985 4.970 1.00 . A A . 52 THR O 1 1
11 12646 1 1 52 THR OG1 O 8.414 -6.874 2.854 1.00 . A A . 52 THR OG1 1 1
11 12647 1 1 53 GLU C C 8.431 -3.766 5.866 1.00 . A A . 53 GLU C 1 1
11 12648 1 1 53 GLU CA C 7.982 -4.886 6.806 1.00 . A A . 53 GLU CA 1 1
11 12649 1 1 53 GLU CB C 8.764 -4.846 8.120 1.00 . A A . 53 GLU CB 1 1
11 12650 1 1 53 GLU CD C 11.213 -4.470 8.589 1.00 . A A . 53 GLU CD 1 1
11 12651 1 1 53 GLU CG C 10.181 -5.389 7.932 1.00 . A A . 53 GLU CG 1 1
11 12652 1 1 53 GLU H H 8.942 -6.692 6.411 1.00 . A A . 53 GLU H 1 1
11 12653 1 1 53 GLU HA H 6.918 -4.785 7.021 1.00 . A A . 53 GLU HA 1 1
11 12654 1 1 53 GLU HB2 H 8.809 -3.821 8.489 1.00 . A A . 53 GLU HB2 1 1
11 12655 1 1 53 GLU HB3 H 8.243 -5.433 8.876 1.00 . A A . 53 GLU HB3 1 1
11 12656 1 1 53 GLU HE2 H 12.295 -3.261 7.633 1.00 . A A . 53 GLU HE2 1 1
11 12657 1 1 53 GLU HG2 H 10.252 -6.388 8.363 1.00 . A A . 53 GLU HG2 1 1
11 12658 1 1 53 GLU HG3 H 10.400 -5.485 6.868 1.00 . A A . 53 GLU HG3 1 1
11 12659 1 1 53 GLU N N 8.123 -6.177 6.155 1.00 . A A . 53 GLU N 1 1
11 12660 1 1 53 GLU O O 9.625 -3.583 5.639 1.00 . A A . 53 GLU O 1 1
11 12661 1 1 53 GLU OE1 O 11.006 -4.017 9.725 1.00 . A A . 53 GLU OE1 1 1
11 12662 1 1 53 GLU OE2 O 12.262 -4.230 7.877 1.00 . A A . 53 GLU OE2 1 1
11 12663 1 1 54 ILE C C 8.758 -1.012 5.070 1.00 . A A . 54 ILE C 1 1
11 12664 1 1 54 ILE CA C 7.728 -1.948 4.434 1.00 . A A . 54 ILE CA 1 1
11 12665 1 1 54 ILE CB C 6.430 -1.247 4.026 1.00 . A A . 54 ILE CB 1 1
11 12666 1 1 54 ILE CD1 C 7.639 0.496 2.661 1.00 . A A . 54 ILE CD1 1 1
11 12667 1 1 54 ILE CG1 C 6.568 -0.597 2.648 1.00 . A A . 54 ILE CG1 1 1
11 12668 1 1 54 ILE CG2 C 5.992 -0.241 5.093 1.00 . A A . 54 ILE CG2 1 1
11 12669 1 1 54 ILE H H 6.479 -3.201 5.534 1.00 . A A . 54 ILE H 1 1
11 12670 1 1 54 ILE HA H 8.161 -2.375 3.530 1.00 . A A . 54 ILE HA 1 1
11 12671 1 1 54 ILE HB H 5.645 -1.999 3.951 1.00 . A A . 54 ILE HB 1 1
11 12672 1 1 54 ILE HD11 H 8.601 0.058 2.928 1.00 . A A . 54 ILE HD11 1 1
11 12673 1 1 54 ILE HD12 H 7.707 0.949 1.672 1.00 . A A . 54 ILE HD12 1 1
11 12674 1 1 54 ILE HD13 H 7.371 1.258 3.392 1.00 . A A . 54 ILE HD13 1 1
11 12675 1 1 54 ILE HG12 H 6.826 -1.356 1.909 1.00 . A A . 54 ILE HG12 1 1
11 12676 1 1 54 ILE HG13 H 5.611 -0.171 2.346 1.00 . A A . 54 ILE HG13 1 1
11 12677 1 1 54 ILE HG21 H 6.716 0.573 5.144 1.00 . A A . 54 ILE HG21 1 1
11 12678 1 1 54 ILE HG22 H 5.012 0.161 4.833 1.00 . A A . 54 ILE HG22 1 1
11 12679 1 1 54 ILE HG23 H 5.936 -0.739 6.061 1.00 . A A . 54 ILE HG23 1 1
11 12680 1 1 54 ILE N N 7.448 -3.045 5.344 1.00 . A A . 54 ILE N 1 1
11 12681 1 1 54 ILE O O 8.469 -0.348 6.064 1.00 . A A . 54 ILE O 1 1
11 12682 1 1 55 PRO C C 10.801 1.320 4.595 1.00 . A A . 55 PRO C 1 1
11 12683 1 1 55 PRO CA C 11.046 -0.148 4.951 1.00 . A A . 55 PRO CA 1 1
11 12684 1 1 55 PRO CB C 12.309 -0.709 4.319 1.00 . A A . 55 PRO CB 1 1
11 12685 1 1 55 PRO CD C 10.350 -1.765 3.277 1.00 . A A . 55 PRO CD 1 1
11 12686 1 1 55 PRO CG C 11.847 -1.545 3.136 1.00 . A A . 55 PRO CG 1 1
11 12687 1 1 55 PRO HA H 11.084 -0.185 5.950 1.00 . A A . 55 PRO HA 1 1
11 12688 1 1 55 PRO HB2 H 12.973 0.092 3.995 1.00 . A A . 55 PRO HB2 1 1
11 12689 1 1 55 PRO HB3 H 12.867 -1.316 5.032 1.00 . A A . 55 PRO HB3 1 1
11 12690 1 1 55 PRO HD2 H 9.815 -1.424 2.391 1.00 . A A . 55 PRO HD2 1 1
11 12691 1 1 55 PRO HD3 H 10.115 -2.821 3.405 1.00 . A A . 55 PRO HD3 1 1
11 12692 1 1 55 PRO HG2 H 12.072 -1.037 2.199 1.00 . A A . 55 PRO HG2 1 1
11 12693 1 1 55 PRO HG3 H 12.373 -2.500 3.115 1.00 . A A . 55 PRO HG3 1 1
11 12694 1 1 55 PRO N N 9.971 -0.991 4.456 1.00 . A A . 55 PRO N 1 1
11 12695 1 1 55 PRO O O 10.266 1.623 3.530 1.00 . A A . 55 PRO O 1 1
11 12696 1 1 56 ASP C C 11.496 3.988 3.892 1.00 . A A . 56 ASP C 1 1
11 12697 1 1 56 ASP CA C 11.034 3.620 5.304 1.00 . A A . 56 ASP CA 1 1
11 12698 1 1 56 ASP CB C 11.874 4.422 6.300 1.00 . A A . 56 ASP CB 1 1
11 12699 1 1 56 ASP CG C 11.677 5.938 6.239 1.00 . A A . 56 ASP CG 1 1
11 12700 1 1 56 ASP H H 11.638 1.937 6.372 1.00 . A A . 56 ASP H 1 1
11 12701 1 1 56 ASP HA H 9.971 3.807 5.457 1.00 . A A . 56 ASP HA 1 1
11 12702 1 1 56 ASP HB2 H 11.639 4.081 7.308 1.00 . A A . 56 ASP HB2 1 1
11 12703 1 1 56 ASP HB3 H 12.927 4.201 6.126 1.00 . A A . 56 ASP HB3 1 1
11 12704 1 1 56 ASP HD2 H 12.393 6.159 7.967 1.00 . A A . 56 ASP HD2 1 1
11 12705 1 1 56 ASP N N 11.203 2.192 5.508 1.00 . A A . 56 ASP N 1 1
11 12706 1 1 56 ASP O O 10.706 4.474 3.084 1.00 . A A . 56 ASP O 1 1
11 12707 1 1 56 ASP OD1 O 11.534 6.521 5.154 1.00 . A A . 56 ASP OD1 1 1
11 12708 1 1 56 ASP OD2 O 11.673 6.534 7.383 1.00 . A A . 56 ASP OD2 1 1
11 12709 1 1 57 GLU C C 12.366 3.674 1.226 1.00 . A A . 57 GLU C 1 1
11 12710 1 1 57 GLU CA C 13.349 4.041 2.339 1.00 . A A . 57 GLU CA 1 1
11 12711 1 1 57 GLU CB C 14.685 3.318 2.152 1.00 . A A . 57 GLU CB 1 1
11 12712 1 1 57 GLU CD C 15.387 1.076 1.235 1.00 . A A . 57 GLU CD 1 1
11 12713 1 1 57 GLU CG C 14.506 1.801 2.254 1.00 . A A . 57 GLU CG 1 1
11 12714 1 1 57 GLU H H 13.408 3.346 4.302 1.00 . A A . 57 GLU H 1 1
11 12715 1 1 57 GLU HA H 13.523 5.117 2.340 1.00 . A A . 57 GLU HA 1 1
11 12716 1 1 57 GLU HB2 H 15.108 3.573 1.181 1.00 . A A . 57 GLU HB2 1 1
11 12717 1 1 57 GLU HB3 H 15.394 3.656 2.907 1.00 . A A . 57 GLU HB3 1 1
11 12718 1 1 57 GLU HE2 H 15.505 -0.659 1.957 1.00 . A A . 57 GLU HE2 1 1
11 12719 1 1 57 GLU HG2 H 14.760 1.469 3.261 1.00 . A A . 57 GLU HG2 1 1
11 12720 1 1 57 GLU HG3 H 13.461 1.543 2.087 1.00 . A A . 57 GLU HG3 1 1
11 12721 1 1 57 GLU N N 12.773 3.742 3.639 1.00 . A A . 57 GLU N 1 1
11 12722 1 1 57 GLU O O 12.386 4.274 0.152 1.00 . A A . 57 GLU O 1 1
11 12723 1 1 57 GLU OE1 O 15.382 1.432 0.047 1.00 . A A . 57 GLU OE1 1 1
11 12724 1 1 57 GLU OE2 O 16.095 0.111 1.715 1.00 . A A . 57 GLU OE2 1 1
11 12725 1 1 58 GLU C C 9.204 2.942 0.795 1.00 . A A . 58 GLU C 1 1
11 12726 1 1 58 GLU CA C 10.540 2.235 0.557 1.00 . A A . 58 GLU CA 1 1
11 12727 1 1 58 GLU CB C 10.375 0.715 0.616 1.00 . A A . 58 GLU CB 1 1
11 12728 1 1 58 GLU CD C 10.048 -0.630 -1.492 1.00 . A A . 58 GLU CD 1 1
11 12729 1 1 58 GLU CG C 11.068 0.042 -0.571 1.00 . A A . 58 GLU CG 1 1
11 12730 1 1 58 GLU H H 11.519 2.206 2.395 1.00 . A A . 58 GLU H 1 1
11 12731 1 1 58 GLU HA H 10.938 2.514 -0.419 1.00 . A A . 58 GLU HA 1 1
11 12732 1 1 58 GLU HB2 H 10.793 0.337 1.548 1.00 . A A . 58 GLU HB2 1 1
11 12733 1 1 58 GLU HB3 H 9.315 0.461 0.615 1.00 . A A . 58 GLU HB3 1 1
11 12734 1 1 58 GLU HE2 H 11.200 -1.025 -2.928 1.00 . A A . 58 GLU HE2 1 1
11 12735 1 1 58 GLU HG2 H 11.638 0.783 -1.132 1.00 . A A . 58 GLU HG2 1 1
11 12736 1 1 58 GLU HG3 H 11.780 -0.699 -0.208 1.00 . A A . 58 GLU HG3 1 1
11 12737 1 1 58 GLU N N 11.529 2.689 1.520 1.00 . A A . 58 GLU N 1 1
11 12738 1 1 58 GLU O O 8.597 3.460 -0.141 1.00 . A A . 58 GLU O 1 1
11 12739 1 1 58 GLU OE1 O 8.846 -0.341 -1.401 1.00 . A A . 58 GLU OE1 1 1
11 12740 1 1 58 GLU OE2 O 10.544 -1.480 -2.326 1.00 . A A . 58 GLU OE2 1 1
11 12741 1 1 59 ALA C C 7.386 4.892 1.661 1.00 . A A . 59 ALA C 1 1
11 12742 1 1 59 ALA CA C 7.533 3.574 2.424 1.00 . A A . 59 ALA CA 1 1
11 12743 1 1 59 ALA CB C 7.491 3.770 3.941 1.00 . A A . 59 ALA CB 1 1
11 12744 1 1 59 ALA H H 9.286 2.515 2.807 1.00 . A A . 59 ALA H 1 1
11 12745 1 1 59 ALA HA H 6.723 2.904 2.135 1.00 . A A . 59 ALA HA 1 1
11 12746 1 1 59 ALA HB1 H 7.463 4.836 4.169 1.00 . A A . 59 ALA HB1 1 1
11 12747 1 1 59 ALA HB2 H 6.601 3.289 4.346 1.00 . A A . 59 ALA HB2 1 1
11 12748 1 1 59 ALA HB3 H 8.380 3.326 4.390 1.00 . A A . 59 ALA HB3 1 1
11 12749 1 1 59 ALA N N 8.786 2.939 2.052 1.00 . A A . 59 ALA N 1 1
11 12750 1 1 59 ALA O O 6.290 5.246 1.232 1.00 . A A . 59 ALA O 1 1
11 12751 1 1 60 GLU C C 8.583 6.623 -0.699 1.00 . A A . 60 GLU C 1 1
11 12752 1 1 60 GLU CA C 8.518 6.853 0.812 1.00 . A A . 60 GLU CA 1 1
11 12753 1 1 60 GLU CB C 9.680 7.731 1.283 1.00 . A A . 60 GLU CB 1 1
11 12754 1 1 60 GLU CD C 10.724 9.963 0.749 1.00 . A A . 60 GLU CD 1 1
11 12755 1 1 60 GLU CG C 9.414 9.205 0.972 1.00 . A A . 60 GLU CG 1 1
11 12756 1 1 60 GLU H H 9.396 5.287 1.868 1.00 . A A . 60 GLU H 1 1
11 12757 1 1 60 GLU HA H 7.577 7.336 1.073 1.00 . A A . 60 GLU HA 1 1
11 12758 1 1 60 GLU HB2 H 9.826 7.603 2.356 1.00 . A A . 60 GLU HB2 1 1
11 12759 1 1 60 GLU HB3 H 10.602 7.413 0.796 1.00 . A A . 60 GLU HB3 1 1
11 12760 1 1 60 GLU HE2 H 11.937 11.196 1.496 1.00 . A A . 60 GLU HE2 1 1
11 12761 1 1 60 GLU HG2 H 8.788 9.286 0.083 1.00 . A A . 60 GLU HG2 1 1
11 12762 1 1 60 GLU HG3 H 8.862 9.660 1.794 1.00 . A A . 60 GLU HG3 1 1
11 12763 1 1 60 GLU N N 8.508 5.582 1.516 1.00 . A A . 60 GLU N 1 1
11 12764 1 1 60 GLU O O 7.925 7.324 -1.466 1.00 . A A . 60 GLU O 1 1
11 12765 1 1 60 GLU OE1 O 11.335 9.845 -0.324 1.00 . A A . 60 GLU OE1 1 1
11 12766 1 1 60 GLU OE2 O 11.104 10.698 1.739 1.00 . A A . 60 GLU OE2 1 1
11 12767 1 1 61 LYS C C 8.239 4.697 -3.013 1.00 . A A . 61 LYS C 1 1
11 12768 1 1 61 LYS CA C 9.540 5.306 -2.487 1.00 . A A . 61 LYS CA 1 1
11 12769 1 1 61 LYS CB C 10.765 4.411 -2.692 1.00 . A A . 61 LYS CB 1 1
11 12770 1 1 61 LYS CD C 12.793 4.084 -4.155 1.00 . A A . 61 LYS CD 1 1
11 12771 1 1 61 LYS CE C 14.093 4.767 -4.586 1.00 . A A . 61 LYS CE 1 1
11 12772 1 1 61 LYS CG C 11.805 5.100 -3.578 1.00 . A A . 61 LYS CG 1 1
11 12773 1 1 61 LYS H H 9.913 5.072 -0.451 1.00 . A A . 61 LYS H 1 1
11 12774 1 1 61 LYS HA H 9.728 6.236 -3.023 1.00 . A A . 61 LYS HA 1 1
11 12775 1 1 61 LYS HB2 H 11.208 4.168 -1.726 1.00 . A A . 61 LYS HB2 1 1
11 12776 1 1 61 LYS HB3 H 10.460 3.470 -3.148 1.00 . A A . 61 LYS HB3 1 1
11 12777 1 1 61 LYS HD2 H 13.010 3.319 -3.410 1.00 . A A . 61 LYS HD2 1 1
11 12778 1 1 61 LYS HD3 H 12.343 3.579 -5.009 1.00 . A A . 61 LYS HD3 1 1
11 12779 1 1 61 LYS HE2 H 14.291 5.624 -3.942 1.00 . A A . 61 LYS HE2 1 1
11 12780 1 1 61 LYS HE3 H 14.929 4.078 -4.466 1.00 . A A . 61 LYS HE3 1 1
11 12781 1 1 61 LYS HG2 H 11.304 5.628 -4.390 1.00 . A A . 61 LYS HG2 1 1
11 12782 1 1 61 LYS HG3 H 12.345 5.848 -2.997 1.00 . A A . 61 LYS HG3 1 1
11 12783 1 1 61 LYS HZ1 H 14.361 6.149 -6.122 1.00 . A A . 61 LYS HZ1 1 1
11 12784 1 1 61 LYS HZ3 H 13.047 5.210 -6.333 1.00 . A A . 61 LYS HZ3 1 1
11 12785 1 1 61 LYS N N 9.382 5.637 -1.082 1.00 . A A . 61 LYS N 1 1
11 12786 1 1 61 LYS NZ N 14.003 5.209 -5.995 1.00 . A A . 61 LYS NZ 1 1
11 12787 1 1 61 LYS O O 8.089 4.488 -4.216 1.00 . A A . 61 LYS O 1 1
11 12788 1 1 62 ILE C C 4.943 4.880 -2.208 1.00 . A A . 62 ILE C 1 1
11 12789 1 1 62 ILE CA C 6.048 3.847 -2.441 1.00 . A A . 62 ILE CA 1 1
11 12790 1 1 62 ILE CB C 5.829 2.533 -1.690 1.00 . A A . 62 ILE CB 1 1
11 12791 1 1 62 ILE CD1 C 5.214 1.488 0.521 1.00 . A A . 62 ILE CD1 1 1
11 12792 1 1 62 ILE CG1 C 5.579 2.786 -0.202 1.00 . A A . 62 ILE CG1 1 1
11 12793 1 1 62 ILE CG2 C 6.995 1.569 -1.920 1.00 . A A . 62 ILE CG2 1 1
11 12794 1 1 62 ILE H H 7.461 4.601 -1.110 1.00 . A A . 62 ILE H 1 1
11 12795 1 1 62 ILE HA H 6.080 3.610 -3.505 1.00 . A A . 62 ILE HA 1 1
11 12796 1 1 62 ILE HB H 4.934 2.056 -2.090 1.00 . A A . 62 ILE HB 1 1
11 12797 1 1 62 ILE HD11 H 5.907 0.700 0.226 1.00 . A A . 62 ILE HD11 1 1
11 12798 1 1 62 ILE HD12 H 5.277 1.643 1.598 1.00 . A A . 62 ILE HD12 1 1
11 12799 1 1 62 ILE HD13 H 4.198 1.197 0.255 1.00 . A A . 62 ILE HD13 1 1
11 12800 1 1 62 ILE HG12 H 6.470 3.221 0.251 1.00 . A A . 62 ILE HG12 1 1
11 12801 1 1 62 ILE HG13 H 4.775 3.512 -0.084 1.00 . A A . 62 ILE HG13 1 1
11 12802 1 1 62 ILE HG21 H 7.767 2.067 -2.507 1.00 . A A . 62 ILE HG21 1 1
11 12803 1 1 62 ILE HG22 H 7.409 1.265 -0.959 1.00 . A A . 62 ILE HG22 1 1
11 12804 1 1 62 ILE HG23 H 6.640 0.690 -2.457 1.00 . A A . 62 ILE HG23 1 1
11 12805 1 1 62 ILE N N 7.332 4.429 -2.086 1.00 . A A . 62 ILE N 1 1
11 12806 1 1 62 ILE O O 3.800 4.520 -1.934 1.00 . A A . 62 ILE O 1 1
11 12807 1 1 63 THR C C 3.010 6.855 -2.698 1.00 . A A . 63 THR C 1 1
11 12808 1 1 63 THR CA C 4.380 7.231 -2.132 1.00 . A A . 63 THR CA 1 1
11 12809 1 1 63 THR CB C 4.974 8.491 -2.765 1.00 . A A . 63 THR CB 1 1
11 12810 1 1 63 THR CG2 C 5.621 8.215 -4.124 1.00 . A A . 63 THR CG2 1 1
11 12811 1 1 63 THR H H 6.257 6.428 -2.550 1.00 . A A . 63 THR H 1 1
11 12812 1 1 63 THR HA H 4.252 7.388 -1.061 1.00 . A A . 63 THR HA 1 1
11 12813 1 1 63 THR HB H 5.680 8.971 -2.088 1.00 . A A . 63 THR HB 1 1
11 12814 1 1 63 THR HG1 H 4.122 10.230 -3.272 1.00 . A A . 63 THR HG1 1 1
11 12815 1 1 63 THR HG21 H 6.664 7.934 -3.979 1.00 . A A . 63 THR HG21 1 1
11 12816 1 1 63 THR HG22 H 5.091 7.403 -4.620 1.00 . A A . 63 THR HG22 1 1
11 12817 1 1 63 THR HG23 H 5.569 9.113 -4.740 1.00 . A A . 63 THR HG23 1 1
11 12818 1 1 63 THR N N 5.324 6.144 -2.327 1.00 . A A . 63 THR N 1 1
11 12819 1 1 63 THR O O 1.982 7.311 -2.199 1.00 . A A . 63 THR O 1 1
11 12820 1 1 63 THR OG1 O 3.837 9.291 -3.078 1.00 . A A . 63 THR OG1 1 1
11 12821 1 1 64 THR C C 1.539 4.115 -4.044 1.00 . A A . 64 THR C 1 1
11 12822 1 1 64 THR CA C 1.811 5.585 -4.371 1.00 . A A . 64 THR CA 1 1
11 12823 1 1 64 THR CB C 1.933 5.861 -5.871 1.00 . A A . 64 THR CB 1 1
11 12824 1 1 64 THR CG2 C 1.851 7.353 -6.201 1.00 . A A . 64 THR CG2 1 1
11 12825 1 1 64 THR H H 3.879 5.662 -4.132 1.00 . A A . 64 THR H 1 1
11 12826 1 1 64 THR HA H 0.983 6.162 -3.961 1.00 . A A . 64 THR HA 1 1
11 12827 1 1 64 THR HB H 1.188 5.297 -6.433 1.00 . A A . 64 THR HB 1 1
11 12828 1 1 64 THR HG1 H 3.332 5.139 -7.108 1.00 . A A . 64 THR HG1 1 1
11 12829 1 1 64 THR HG21 H 1.815 7.928 -5.276 1.00 . A A . 64 THR HG21 1 1
11 12830 1 1 64 THR HG22 H 2.729 7.646 -6.777 1.00 . A A . 64 THR HG22 1 1
11 12831 1 1 64 THR HG23 H 0.951 7.547 -6.785 1.00 . A A . 64 THR HG23 1 1
11 12832 1 1 64 THR N N 3.039 6.027 -3.732 1.00 . A A . 64 THR N 1 1
11 12833 1 1 64 THR O O 2.409 3.421 -3.520 1.00 . A A . 64 THR O 1 1
11 12834 1 1 64 THR OG1 O 3.279 5.510 -6.181 1.00 . A A . 64 THR OG1 1 1
11 12835 1 1 65 VAL C C 0.652 1.386 -5.097 1.00 . A A . 65 VAL C 1 1
11 12836 1 1 65 VAL CA C -0.069 2.310 -4.113 1.00 . A A . 65 VAL CA 1 1
11 12837 1 1 65 VAL CB C -1.592 2.185 -4.182 1.00 . A A . 65 VAL CB 1 1
11 12838 1 1 65 VAL CG1 C -2.041 0.762 -3.843 1.00 . A A . 65 VAL CG1 1 1
11 12839 1 1 65 VAL CG2 C -2.268 3.206 -3.264 1.00 . A A . 65 VAL CG2 1 1
11 12840 1 1 65 VAL H H -0.373 4.256 -4.793 1.00 . A A . 65 VAL H 1 1
11 12841 1 1 65 VAL HA H 0.245 2.058 -3.101 1.00 . A A . 65 VAL HA 1 1
11 12842 1 1 65 VAL HB H -1.900 2.399 -5.205 1.00 . A A . 65 VAL HB 1 1
11 12843 1 1 65 VAL HG11 H -1.233 0.238 -3.332 1.00 . A A . 65 VAL HG11 1 1
11 12844 1 1 65 VAL HG12 H -2.916 0.801 -3.195 1.00 . A A . 65 VAL HG12 1 1
11 12845 1 1 65 VAL HG13 H -2.293 0.232 -4.762 1.00 . A A . 65 VAL HG13 1 1
11 12846 1 1 65 VAL HG21 H -2.306 2.812 -2.249 1.00 . A A . 65 VAL HG21 1 1
11 12847 1 1 65 VAL HG22 H -1.698 4.135 -3.273 1.00 . A A . 65 VAL HG22 1 1
11 12848 1 1 65 VAL HG23 H -3.281 3.397 -3.618 1.00 . A A . 65 VAL HG23 1 1
11 12849 1 1 65 VAL N N 0.329 3.685 -4.367 1.00 . A A . 65 VAL N 1 1
11 12850 1 1 65 VAL O O 1.179 0.346 -4.705 1.00 . A A . 65 VAL O 1 1
11 12851 1 1 66 GLN C C 2.565 0.355 -6.856 1.00 . A A . 66 GLN C 1 1
11 12852 1 1 66 GLN CA C 1.299 1.021 -7.399 1.00 . A A . 66 GLN CA 1 1
11 12853 1 1 66 GLN CB C 1.616 1.892 -8.616 1.00 . A A . 66 GLN CB 1 1
11 12854 1 1 66 GLN CD C 1.672 -0.348 -9.773 1.00 . A A . 66 GLN CD 1 1
11 12855 1 1 66 GLN CG C 2.259 1.064 -9.730 1.00 . A A . 66 GLN CG 1 1
11 12856 1 1 66 GLN H H 0.221 2.646 -6.667 1.00 . A A . 66 GLN H 1 1
11 12857 1 1 66 GLN HA H 0.574 0.259 -7.684 1.00 . A A . 66 GLN HA 1 1
11 12858 1 1 66 GLN HB2 H 0.701 2.355 -8.984 1.00 . A A . 66 GLN HB2 1 1
11 12859 1 1 66 GLN HB3 H 2.287 2.700 -8.324 1.00 . A A . 66 GLN HB3 1 1
11 12860 1 1 66 GLN HE21 H 3.474 -1.065 -9.193 1.00 . A A . 66 GLN HE21 1 1
11 12861 1 1 66 GLN HE22 H 2.245 -2.261 -9.439 1.00 . A A . 66 GLN HE22 1 1
11 12862 1 1 66 GLN HG2 H 2.104 1.556 -10.690 1.00 . A A . 66 GLN HG2 1 1
11 12863 1 1 66 GLN HG3 H 3.336 1.009 -9.571 1.00 . A A . 66 GLN HG3 1 1
11 12864 1 1 66 GLN N N 0.652 1.799 -6.356 1.00 . A A . 66 GLN N 1 1
11 12865 1 1 66 GLN NE2 N 2.535 -1.303 -9.441 1.00 . A A . 66 GLN NE2 1 1
11 12866 1 1 66 GLN O O 2.728 -0.859 -6.965 1.00 . A A . 66 GLN O 1 1
11 12867 1 1 66 GLN OE1 O 0.511 -0.556 -10.087 1.00 . A A . 66 GLN OE1 1 1
11 12868 1 1 67 ALA C C 4.372 -0.404 -4.694 1.00 . A A . 67 ALA C 1 1
11 12869 1 1 67 ALA CA C 4.676 0.687 -5.723 1.00 . A A . 67 ALA CA 1 1
11 12870 1 1 67 ALA CB C 5.462 1.853 -5.120 1.00 . A A . 67 ALA CB 1 1
11 12871 1 1 67 ALA H H 3.289 2.167 -6.198 1.00 . A A . 67 ALA H 1 1
11 12872 1 1 67 ALA HA H 5.258 0.254 -6.537 1.00 . A A . 67 ALA HA 1 1
11 12873 1 1 67 ALA HB1 H 5.471 2.686 -5.823 1.00 . A A . 67 ALA HB1 1 1
11 12874 1 1 67 ALA HB2 H 4.991 2.166 -4.189 1.00 . A A . 67 ALA HB2 1 1
11 12875 1 1 67 ALA HB3 H 6.486 1.536 -4.921 1.00 . A A . 67 ALA HB3 1 1
11 12876 1 1 67 ALA N N 3.430 1.180 -6.283 1.00 . A A . 67 ALA N 1 1
11 12877 1 1 67 ALA O O 4.920 -1.503 -4.768 1.00 . A A . 67 ALA O 1 1
11 12878 1 1 68 ALA C C 2.993 -2.402 -3.315 1.00 . A A . 68 ALA C 1 1
11 12879 1 1 68 ALA CA C 3.115 -0.999 -2.715 1.00 . A A . 68 ALA CA 1 1
11 12880 1 1 68 ALA CB C 1.813 -0.530 -2.061 1.00 . A A . 68 ALA CB 1 1
11 12881 1 1 68 ALA H H 3.057 0.833 -3.704 1.00 . A A . 68 ALA H 1 1
11 12882 1 1 68 ALA HA H 3.904 -1.002 -1.964 1.00 . A A . 68 ALA HA 1 1
11 12883 1 1 68 ALA HB1 H 0.971 -1.056 -2.511 1.00 . A A . 68 ALA HB1 1 1
11 12884 1 1 68 ALA HB2 H 1.846 -0.744 -0.993 1.00 . A A . 68 ALA HB2 1 1
11 12885 1 1 68 ALA HB3 H 1.696 0.542 -2.214 1.00 . A A . 68 ALA HB3 1 1
11 12886 1 1 68 ALA N N 3.499 -0.063 -3.758 1.00 . A A . 68 ALA N 1 1
11 12887 1 1 68 ALA O O 3.238 -3.396 -2.633 1.00 . A A . 68 ALA O 1 1
11 12888 1 1 69 ILE C C 3.822 -4.163 -5.806 1.00 . A A . 69 ILE C 1 1
11 12889 1 1 69 ILE CA C 2.459 -3.701 -5.284 1.00 . A A . 69 ILE CA 1 1
11 12890 1 1 69 ILE CB C 1.392 -3.582 -6.373 1.00 . A A . 69 ILE CB 1 1
11 12891 1 1 69 ILE CD1 C -0.362 -1.779 -6.192 1.00 . A A . 69 ILE CD1 1 1
11 12892 1 1 69 ILE CG1 C 0.038 -3.195 -5.774 1.00 . A A . 69 ILE CG1 1 1
11 12893 1 1 69 ILE CG2 C 1.307 -4.866 -7.200 1.00 . A A . 69 ILE CG2 1 1
11 12894 1 1 69 ILE H H 2.419 -1.624 -5.132 1.00 . A A . 69 ILE H 1 1
11 12895 1 1 69 ILE HA H 2.101 -4.433 -4.560 1.00 . A A . 69 ILE HA 1 1
11 12896 1 1 69 ILE HB H 1.684 -2.781 -7.052 1.00 . A A . 69 ILE HB 1 1
11 12897 1 1 69 ILE HD11 H -0.891 -1.816 -7.144 1.00 . A A . 69 ILE HD11 1 1
11 12898 1 1 69 ILE HD12 H -1.011 -1.345 -5.431 1.00 . A A . 69 ILE HD12 1 1
11 12899 1 1 69 ILE HD13 H 0.533 -1.165 -6.297 1.00 . A A . 69 ILE HD13 1 1
11 12900 1 1 69 ILE HG12 H -0.724 -3.903 -6.102 1.00 . A A . 69 ILE HG12 1 1
11 12901 1 1 69 ILE HG13 H 0.086 -3.258 -4.687 1.00 . A A . 69 ILE HG13 1 1
11 12902 1 1 69 ILE HG21 H 2.304 -5.293 -7.312 1.00 . A A . 69 ILE HG21 1 1
11 12903 1 1 69 ILE HG22 H 0.660 -5.583 -6.694 1.00 . A A . 69 ILE HG22 1 1
11 12904 1 1 69 ILE HG23 H 0.897 -4.638 -8.184 1.00 . A A . 69 ILE HG23 1 1
11 12905 1 1 69 ILE N N 2.616 -2.437 -4.585 1.00 . A A . 69 ILE N 1 1
11 12906 1 1 69 ILE O O 4.241 -5.289 -5.545 1.00 . A A . 69 ILE O 1 1
11 12907 1 1 70 ASP C C 6.729 -3.992 -5.969 1.00 . A A . 70 ASP C 1 1
11 12908 1 1 70 ASP CA C 5.781 -3.570 -7.093 1.00 . A A . 70 ASP CA 1 1
11 12909 1 1 70 ASP CB C 6.381 -2.343 -7.782 1.00 . A A . 70 ASP CB 1 1
11 12910 1 1 70 ASP CG C 7.589 -2.630 -8.677 1.00 . A A . 70 ASP CG 1 1
11 12911 1 1 70 ASP H H 4.127 -2.354 -6.740 1.00 . A A . 70 ASP H 1 1
11 12912 1 1 70 ASP HA H 5.606 -4.369 -7.813 1.00 . A A . 70 ASP HA 1 1
11 12913 1 1 70 ASP HB2 H 5.607 -1.868 -8.384 1.00 . A A . 70 ASP HB2 1 1
11 12914 1 1 70 ASP HB3 H 6.677 -1.624 -7.018 1.00 . A A . 70 ASP HB3 1 1
11 12915 1 1 70 ASP HD2 H 9.432 -2.316 -8.903 1.00 . A A . 70 ASP HD2 1 1
11 12916 1 1 70 ASP N N 4.475 -3.269 -6.533 1.00 . A A . 70 ASP N 1 1
11 12917 1 1 70 ASP O O 7.759 -4.615 -6.221 1.00 . A A . 70 ASP O 1 1
11 12918 1 1 70 ASP OD1 O 7.517 -3.451 -9.603 1.00 . A A . 70 ASP OD1 1 1
11 12919 1 1 70 ASP OD2 O 8.653 -1.959 -8.388 1.00 . A A . 70 ASP OD2 1 1
11 12920 1 1 71 TYR C C 6.789 -5.356 -3.052 1.00 . A A . 71 TYR C 1 1
11 12921 1 1 71 TYR CA C 7.150 -3.969 -3.587 1.00 . A A . 71 TYR CA 1 1
11 12922 1 1 71 TYR CB C 6.810 -2.921 -2.526 1.00 . A A . 71 TYR CB 1 1
11 12923 1 1 71 TYR CD1 C 8.038 -4.093 -0.662 1.00 . A A . 71 TYR CD1 1 1
11 12924 1 1 71 TYR CD2 C 5.845 -3.251 -0.219 1.00 . A A . 71 TYR CD2 1 1
11 12925 1 1 71 TYR CE1 C 8.124 -4.580 0.690 1.00 . A A . 71 TYR CE1 1 1
11 12926 1 1 71 TYR CE2 C 5.931 -3.738 1.133 1.00 . A A . 71 TYR CE2 1 1
11 12927 1 1 71 TYR CG C 6.901 -3.439 -1.089 1.00 . A A . 71 TYR CG 1 1
11 12928 1 1 71 TYR CZ C 7.066 -4.379 1.521 1.00 . A A . 71 TYR CZ 1 1
11 12929 1 1 71 TYR H H 5.508 -3.128 -4.555 1.00 . A A . 71 TYR H 1 1
11 12930 1 1 71 TYR HA H 8.197 -3.965 -3.889 1.00 . A A . 71 TYR HA 1 1
11 12931 1 1 71 TYR HB2 H 7.484 -2.072 -2.638 1.00 . A A . 71 TYR HB2 1 1
11 12932 1 1 71 TYR HB3 H 5.800 -2.552 -2.705 1.00 . A A . 71 TYR HB3 1 1
11 12933 1 1 71 TYR HD1 H 8.872 -4.241 -1.349 1.00 . A A . 71 TYR HD1 1 1
11 12934 1 1 71 TYR HD2 H 4.947 -2.734 -0.557 1.00 . A A . 71 TYR HD2 1 1
11 12935 1 1 71 TYR HE1 H 9.017 -5.099 1.040 1.00 . A A . 71 TYR HE1 1 1
11 12936 1 1 71 TYR HE2 H 5.105 -3.597 1.830 1.00 . A A . 71 TYR HE2 1 1
11 12937 1 1 71 TYR HH H 7.130 -4.072 3.440 1.00 . A A . 71 TYR HH 1 1
11 12938 1 1 71 TYR N N 6.347 -3.635 -4.751 1.00 . A A . 71 TYR N 1 1
11 12939 1 1 71 TYR O O 7.663 -6.204 -2.877 1.00 . A A . 71 TYR O 1 1
11 12940 1 1 71 TYR OH O 7.147 -4.839 2.798 1.00 . A A . 71 TYR OH 1 1
11 12941 1 1 72 ILE C C 5.389 -7.930 -3.271 1.00 . A A . 72 ILE C 1 1
11 12942 1 1 72 ILE CA C 5.014 -6.813 -2.294 1.00 . A A . 72 ILE CA 1 1
11 12943 1 1 72 ILE CB C 3.515 -6.732 -1.998 1.00 . A A . 72 ILE CB 1 1
11 12944 1 1 72 ILE CD1 C 3.338 -6.552 0.511 1.00 . A A . 72 ILE CD1 1 1
11 12945 1 1 72 ILE CG1 C 3.239 -5.799 -0.817 1.00 . A A . 72 ILE CG1 1 1
11 12946 1 1 72 ILE CG2 C 2.924 -8.126 -1.777 1.00 . A A . 72 ILE CG2 1 1
11 12947 1 1 72 ILE H H 4.797 -4.848 -2.951 1.00 . A A . 72 ILE H 1 1
11 12948 1 1 72 ILE HA H 5.520 -6.999 -1.346 1.00 . A A . 72 ILE HA 1 1
11 12949 1 1 72 ILE HB H 3.018 -6.305 -2.869 1.00 . A A . 72 ILE HB 1 1
11 12950 1 1 72 ILE HD11 H 3.346 -5.837 1.334 1.00 . A A . 72 ILE HD11 1 1
11 12951 1 1 72 ILE HD12 H 2.481 -7.217 0.616 1.00 . A A . 72 ILE HD12 1 1
11 12952 1 1 72 ILE HD13 H 4.257 -7.137 0.530 1.00 . A A . 72 ILE HD13 1 1
11 12953 1 1 72 ILE HG12 H 3.952 -4.975 -0.826 1.00 . A A . 72 ILE HG12 1 1
11 12954 1 1 72 ILE HG13 H 2.246 -5.362 -0.919 1.00 . A A . 72 ILE HG13 1 1
11 12955 1 1 72 ILE HG21 H 1.910 -8.033 -1.388 1.00 . A A . 72 ILE HG21 1 1
11 12956 1 1 72 ILE HG22 H 2.901 -8.665 -2.725 1.00 . A A . 72 ILE HG22 1 1
11 12957 1 1 72 ILE HG23 H 3.539 -8.673 -1.063 1.00 . A A . 72 ILE HG23 1 1
11 12958 1 1 72 ILE N N 5.501 -5.544 -2.806 1.00 . A A . 72 ILE N 1 1
11 12959 1 1 72 ILE O O 5.756 -9.027 -2.854 1.00 . A A . 72 ILE O 1 1
11 12960 1 1 73 ASN C C 7.125 -8.704 -5.706 1.00 . A A . 73 ASN C 1 1
11 12961 1 1 73 ASN CA C 5.605 -8.574 -5.592 1.00 . A A . 73 ASN CA 1 1
11 12962 1 1 73 ASN CB C 5.066 -8.119 -6.950 1.00 . A A . 73 ASN CB 1 1
11 12963 1 1 73 ASN CG C 3.895 -8.996 -7.396 1.00 . A A . 73 ASN CG 1 1
11 12964 1 1 73 ASN H H 4.982 -6.717 -4.883 1.00 . A A . 73 ASN H 1 1
11 12965 1 1 73 ASN HA H 5.129 -9.503 -5.280 1.00 . A A . 73 ASN HA 1 1
11 12966 1 1 73 ASN HB2 H 4.744 -7.080 -6.888 1.00 . A A . 73 ASN HB2 1 1
11 12967 1 1 73 ASN HB3 H 5.862 -8.162 -7.694 1.00 . A A . 73 ASN HB3 1 1
11 12968 1 1 73 ASN HD21 H 2.691 -7.373 -7.268 1.00 . A A . 73 ASN HD21 1 1
11 12969 1 1 73 ASN HD22 H 1.911 -8.836 -7.770 1.00 . A A . 73 ASN HD22 1 1
11 12970 1 1 73 ASN N N 5.282 -7.611 -4.552 1.00 . A A . 73 ASN N 1 1
11 12971 1 1 73 ASN ND2 N 2.737 -8.349 -7.485 1.00 . A A . 73 ASN ND2 1 1
11 12972 1 1 73 ASN O O 7.636 -9.768 -6.053 1.00 . A A . 73 ASN O 1 1
11 12973 1 1 73 ASN OD1 O 4.033 -10.183 -7.644 1.00 . A A . 73 ASN OD1 1 1
11 12974 1 1 74 GLY C C 9.871 -8.099 -4.168 1.00 . A A . 74 GLY C 1 1
11 12975 1 1 74 GLY CA C 9.256 -7.585 -5.472 1.00 . A A . 74 GLY CA 1 1
11 12976 1 1 74 GLY H H 7.382 -6.746 -5.126 1.00 . A A . 74 GLY H 1 1
11 12977 1 1 74 GLY HA2 H 9.596 -8.200 -6.305 1.00 . A A . 74 GLY HA2 1 1
11 12978 1 1 74 GLY HA3 H 9.600 -6.569 -5.665 1.00 . A A . 74 GLY HA3 1 1
11 12979 1 1 74 GLY N N 7.805 -7.607 -5.407 1.00 . A A . 74 GLY N 1 1
11 12980 1 1 74 GLY O O 11.073 -7.958 -3.947 1.00 . A A . 74 GLY O 1 1
11 12981 1 1 75 HIS C C 8.494 -10.308 -1.599 1.00 . A A . 75 HIS C 1 1
11 12982 1 1 75 HIS CA C 9.463 -9.219 -2.064 1.00 . A A . 75 HIS CA 1 1
11 12983 1 1 75 HIS CB C 9.635 -8.099 -1.035 1.00 . A A . 75 HIS CB 1 1
11 12984 1 1 75 HIS CD2 C 10.902 -9.665 0.630 1.00 . A A . 75 HIS CD2 1 1
11 12985 1 1 75 HIS CE1 C 11.942 -8.121 1.780 1.00 . A A . 75 HIS CE1 1 1
11 12986 1 1 75 HIS CG C 10.552 -8.454 0.111 1.00 . A A . 75 HIS CG 1 1
11 12987 1 1 75 HIS H H 8.043 -8.794 -3.528 1.00 . A A . 75 HIS H 1 1
11 12988 1 1 75 HIS HA H 10.442 -9.665 -2.236 1.00 . A A . 75 HIS HA 1 1
11 12989 1 1 75 HIS HB2 H 10.024 -7.214 -1.538 1.00 . A A . 75 HIS HB2 1 1
11 12990 1 1 75 HIS HB3 H 8.656 -7.834 -0.635 1.00 . A A . 75 HIS HB3 1 1
11 12991 1 1 75 HIS HD1 H 11.173 -6.510 0.721 1.00 . A A . 75 HIS HD1 1 1
11 12992 1 1 75 HIS HD2 H 10.551 -10.635 0.278 1.00 . A A . 75 HIS HD2 1 1
11 12993 1 1 75 HIS HE1 H 12.580 -7.643 2.523 1.00 . A A . 75 HIS HE1 1 1
11 12994 1 1 75 HIS N N 9.019 -8.683 -3.340 1.00 . A A . 75 HIS N 1 1
11 12995 1 1 75 HIS ND1 N 11.223 -7.500 0.856 1.00 . A A . 75 HIS ND1 1 1
11 12996 1 1 75 HIS NE2 N 11.742 -9.463 1.638 1.00 . A A . 75 HIS NE2 1 1
11 12997 1 1 75 HIS O O 8.021 -10.279 -0.464 1.00 . A A . 75 HIS O 1 1
11 12998 1 1 76 GLN C C 7.950 -13.672 -2.608 1.00 . A A . 76 GLN C 1 1
11 12999 1 1 76 GLN CA C 7.324 -12.338 -2.196 1.00 . A A . 76 GLN CA 1 1
11 13000 1 1 76 GLN CB C 5.968 -12.136 -2.877 1.00 . A A . 76 GLN CB 1 1
11 13001 1 1 76 GLN CD C 4.746 -12.229 -5.080 1.00 . A A . 76 GLN CD 1 1
11 13002 1 1 76 GLN CG C 6.113 -12.139 -4.400 1.00 . A A . 76 GLN CG 1 1
11 13003 1 1 76 GLN H H 8.616 -11.257 -3.421 1.00 . A A . 76 GLN H 1 1
11 13004 1 1 76 GLN HA H 7.188 -12.311 -1.115 1.00 . A A . 76 GLN HA 1 1
11 13005 1 1 76 GLN HB2 H 5.282 -12.926 -2.571 1.00 . A A . 76 GLN HB2 1 1
11 13006 1 1 76 GLN HB3 H 5.531 -11.191 -2.551 1.00 . A A . 76 GLN HB3 1 1
11 13007 1 1 76 GLN HE21 H 4.060 -10.835 -3.782 1.00 . A A . 76 GLN HE21 1 1
11 13008 1 1 76 GLN HE22 H 2.899 -11.412 -4.931 1.00 . A A . 76 GLN HE22 1 1
11 13009 1 1 76 GLN HG2 H 6.625 -11.232 -4.722 1.00 . A A . 76 GLN HG2 1 1
11 13010 1 1 76 GLN HG3 H 6.733 -12.981 -4.708 1.00 . A A . 76 GLN HG3 1 1
11 13011 1 1 76 GLN N N 8.228 -11.242 -2.500 1.00 . A A . 76 GLN N 1 1
11 13012 1 1 76 GLN NE2 N 3.826 -11.425 -4.554 1.00 . A A . 76 GLN NE2 1 1
11 13013 1 1 76 GLN O O 8.852 -13.707 -3.444 1.00 . A A . 76 GLN O 1 1
11 13014 1 1 76 GLN OE1 O 4.540 -12.978 -6.021 1.00 . A A . 76 GLN OE1 1 1
11 13015 1 1 77 ALA C C 6.763 -17.015 -2.520 1.00 . A A . 77 ALA C 1 1
11 13016 1 1 77 ALA CA C 7.946 -16.070 -2.295 1.00 . A A . 77 ALA CA 1 1
11 13017 1 1 77 ALA CB C 8.857 -16.536 -1.158 1.00 . A A . 77 ALA CB 1 1
11 13018 1 1 77 ALA H H 6.713 -14.701 -1.324 1.00 . A A . 77 ALA H 1 1
11 13019 1 1 77 ALA HA H 8.532 -16.011 -3.213 1.00 . A A . 77 ALA HA 1 1
11 13020 1 1 77 ALA HB1 H 8.381 -16.322 -0.201 1.00 . A A . 77 ALA HB1 1 1
11 13021 1 1 77 ALA HB2 H 9.028 -17.609 -1.246 1.00 . A A . 77 ALA HB2 1 1
11 13022 1 1 77 ALA HB3 H 9.809 -16.010 -1.217 1.00 . A A . 77 ALA HB3 1 1
11 13023 1 1 77 ALA N N 7.447 -14.737 -2.002 1.00 . A A . 77 ALA N 1 1
11 13024 1 1 77 ALA O O 5.797 -16.657 -3.191 1.00 . A A . 77 ALA O 1 1
12 13025 1 1 1 SER C C -2.986 -11.047 -8.752 1.00 . A A . 1 SER C 1 1
12 13026 1 1 1 SER CA C -1.920 -11.414 -9.786 1.00 . A A . 1 SER CA 1 1
12 13027 1 1 1 SER CB C -0.669 -11.954 -9.091 1.00 . A A . 1 SER CB 1 1
12 13028 1 1 1 SER H1 H -0.647 -9.973 -10.586 1.00 . A A . 1 SER H1 1 1
12 13029 1 1 1 SER HA H -2.302 -12.164 -10.480 1.00 . A A . 1 SER HA 1 1
12 13030 1 1 1 SER HB2 H -0.143 -11.133 -8.603 1.00 . A A . 1 SER HB2 1 1
12 13031 1 1 1 SER HB3 H -0.963 -12.654 -8.309 1.00 . A A . 1 SER HB3 1 1
12 13032 1 1 1 SER HG H 0.119 -13.596 -9.918 1.00 . A A . 1 SER HG 1 1
12 13033 1 1 1 SER N N -1.605 -10.257 -10.607 1.00 . A A . 1 SER N 1 1
12 13034 1 1 1 SER O O -3.489 -9.924 -8.745 1.00 . A A . 1 SER O 1 1
12 13035 1 1 1 SER OG O 0.210 -12.604 -10.004 1.00 . A A . 1 SER OG 1 1
12 13036 1 1 2 THR C C -3.651 -11.202 -5.619 1.00 . A A . 2 THR C 1 1
12 13037 1 1 2 THR CA C -4.297 -11.808 -6.867 1.00 . A A . 2 THR CA 1 1
12 13038 1 1 2 THR CB C -4.990 -13.146 -6.603 1.00 . A A . 2 THR CB 1 1
12 13039 1 1 2 THR CG2 C -5.968 -13.528 -7.717 1.00 . A A . 2 THR CG2 1 1
12 13040 1 1 2 THR H H -2.886 -12.926 -7.916 1.00 . A A . 2 THR H 1 1
12 13041 1 1 2 THR HA H -5.027 -11.086 -7.232 1.00 . A A . 2 THR HA 1 1
12 13042 1 1 2 THR HB H -5.487 -13.143 -5.633 1.00 . A A . 2 THR HB 1 1
12 13043 1 1 2 THR HG1 H -4.042 -14.804 -6.005 1.00 . A A . 2 THR HG1 1 1
12 13044 1 1 2 THR HG21 H -6.182 -12.652 -8.329 1.00 . A A . 2 THR HG21 1 1
12 13045 1 1 2 THR HG22 H -5.524 -14.306 -8.339 1.00 . A A . 2 THR HG22 1 1
12 13046 1 1 2 THR HG23 H -6.893 -13.899 -7.276 1.00 . A A . 2 THR HG23 1 1
12 13047 1 1 2 THR N N -3.300 -12.015 -7.903 1.00 . A A . 2 THR N 1 1
12 13048 1 1 2 THR O O -3.942 -11.621 -4.500 1.00 . A A . 2 THR O 1 1
12 13049 1 1 2 THR OG1 O -3.944 -14.107 -6.715 1.00 . A A . 2 THR OG1 1 1
12 13050 1 1 3 ILE C C -2.501 -8.084 -4.736 1.00 . A A . 3 ILE C 1 1
12 13051 1 1 3 ILE CA C -2.097 -9.559 -4.763 1.00 . A A . 3 ILE CA 1 1
12 13052 1 1 3 ILE CB C -0.586 -9.781 -4.868 1.00 . A A . 3 ILE CB 1 1
12 13053 1 1 3 ILE CD1 C 0.420 -8.631 -2.862 1.00 . A A . 3 ILE CD1 1 1
12 13054 1 1 3 ILE CG1 C 0.037 -9.975 -3.484 1.00 . A A . 3 ILE CG1 1 1
12 13055 1 1 3 ILE CG2 C 0.082 -8.643 -5.644 1.00 . A A . 3 ILE CG2 1 1
12 13056 1 1 3 ILE H H -2.555 -9.892 -6.768 1.00 . A A . 3 ILE H 1 1
12 13057 1 1 3 ILE HA H -2.427 -10.025 -3.834 1.00 . A A . 3 ILE HA 1 1
12 13058 1 1 3 ILE HB H -0.414 -10.698 -5.431 1.00 . A A . 3 ILE HB 1 1
12 13059 1 1 3 ILE HD11 H 1.100 -8.102 -3.530 1.00 . A A . 3 ILE HD11 1 1
12 13060 1 1 3 ILE HD12 H -0.477 -8.032 -2.709 1.00 . A A . 3 ILE HD12 1 1
12 13061 1 1 3 ILE HD13 H 0.912 -8.801 -1.904 1.00 . A A . 3 ILE HD13 1 1
12 13062 1 1 3 ILE HG12 H -0.667 -10.493 -2.834 1.00 . A A . 3 ILE HG12 1 1
12 13063 1 1 3 ILE HG13 H 0.921 -10.608 -3.565 1.00 . A A . 3 ILE HG13 1 1
12 13064 1 1 3 ILE HG21 H -0.188 -7.689 -5.193 1.00 . A A . 3 ILE HG21 1 1
12 13065 1 1 3 ILE HG22 H 1.164 -8.768 -5.610 1.00 . A A . 3 ILE HG22 1 1
12 13066 1 1 3 ILE HG23 H -0.254 -8.664 -6.680 1.00 . A A . 3 ILE HG23 1 1
12 13067 1 1 3 ILE N N -2.786 -10.226 -5.854 1.00 . A A . 3 ILE N 1 1
12 13068 1 1 3 ILE O O -2.916 -7.569 -3.699 1.00 . A A . 3 ILE O 1 1
12 13069 1 1 4 GLU C C -4.222 -5.849 -5.850 1.00 . A A . 4 GLU C 1 1
12 13070 1 1 4 GLU CA C -2.712 -6.039 -6.011 1.00 . A A . 4 GLU CA 1 1
12 13071 1 1 4 GLU CB C -2.227 -5.468 -7.345 1.00 . A A . 4 GLU CB 1 1
12 13072 1 1 4 GLU CD C -2.658 -5.335 -9.826 1.00 . A A . 4 GLU CD 1 1
12 13073 1 1 4 GLU CG C -3.188 -5.829 -8.479 1.00 . A A . 4 GLU CG 1 1
12 13074 1 1 4 GLU H H -2.028 -7.871 -6.728 1.00 . A A . 4 GLU H 1 1
12 13075 1 1 4 GLU HA H -2.188 -5.540 -5.197 1.00 . A A . 4 GLU HA 1 1
12 13076 1 1 4 GLU HB2 H -2.138 -4.385 -7.270 1.00 . A A . 4 GLU HB2 1 1
12 13077 1 1 4 GLU HB3 H -1.232 -5.855 -7.570 1.00 . A A . 4 GLU HB3 1 1
12 13078 1 1 4 GLU HE2 H -3.127 -5.111 -11.636 1.00 . A A . 4 GLU HE2 1 1
12 13079 1 1 4 GLU HG2 H -3.327 -6.910 -8.513 1.00 . A A . 4 GLU HG2 1 1
12 13080 1 1 4 GLU HG3 H -4.166 -5.389 -8.285 1.00 . A A . 4 GLU HG3 1 1
12 13081 1 1 4 GLU N N -2.366 -7.445 -5.889 1.00 . A A . 4 GLU N 1 1
12 13082 1 1 4 GLU O O -4.685 -4.745 -5.565 1.00 . A A . 4 GLU O 1 1
12 13083 1 1 4 GLU OE1 O -1.444 -5.135 -9.979 1.00 . A A . 4 GLU OE1 1 1
12 13084 1 1 4 GLU OE2 O -3.557 -5.159 -10.734 1.00 . A A . 4 GLU OE2 1 1
12 13085 1 1 5 GLU C C -6.802 -6.660 -4.466 1.00 . A A . 5 GLU C 1 1
12 13086 1 1 5 GLU CA C -6.395 -6.908 -5.920 1.00 . A A . 5 GLU CA 1 1
12 13087 1 1 5 GLU CB C -7.019 -8.200 -6.451 1.00 . A A . 5 GLU CB 1 1
12 13088 1 1 5 GLU CD C -7.217 -10.686 -6.079 1.00 . A A . 5 GLU CD 1 1
12 13089 1 1 5 GLU CG C -6.410 -9.425 -5.767 1.00 . A A . 5 GLU CG 1 1
12 13090 1 1 5 GLU H H -4.563 -7.834 -6.272 1.00 . A A . 5 GLU H 1 1
12 13091 1 1 5 GLU HA H -6.719 -6.073 -6.542 1.00 . A A . 5 GLU HA 1 1
12 13092 1 1 5 GLU HB2 H -8.096 -8.183 -6.284 1.00 . A A . 5 GLU HB2 1 1
12 13093 1 1 5 GLU HB3 H -6.865 -8.266 -7.528 1.00 . A A . 5 GLU HB3 1 1
12 13094 1 1 5 GLU HE2 H -8.422 -10.391 -7.496 1.00 . A A . 5 GLU HE2 1 1
12 13095 1 1 5 GLU HG2 H -5.380 -9.556 -6.099 1.00 . A A . 5 GLU HG2 1 1
12 13096 1 1 5 GLU HG3 H -6.379 -9.266 -4.689 1.00 . A A . 5 GLU HG3 1 1
12 13097 1 1 5 GLU N N -4.948 -6.941 -6.041 1.00 . A A . 5 GLU N 1 1
12 13098 1 1 5 GLU O O -7.885 -6.141 -4.200 1.00 . A A . 5 GLU O 1 1
12 13099 1 1 5 GLU OE1 O -7.511 -11.475 -5.169 1.00 . A A . 5 GLU OE1 1 1
12 13100 1 1 5 GLU OE2 O -7.542 -10.832 -7.319 1.00 . A A . 5 GLU OE2 1 1
12 13101 1 1 6 ARG C C -5.388 -5.661 -1.610 1.00 . A A . 6 ARG C 1 1
12 13102 1 1 6 ARG CA C -6.163 -6.868 -2.143 1.00 . A A . 6 ARG CA 1 1
12 13103 1 1 6 ARG CB C -5.757 -8.114 -1.354 1.00 . A A . 6 ARG CB 1 1
12 13104 1 1 6 ARG CD C -5.667 -10.552 -1.993 1.00 . A A . 6 ARG CD 1 1
12 13105 1 1 6 ARG CG C -6.570 -9.332 -1.797 1.00 . A A . 6 ARG CG 1 1
12 13106 1 1 6 ARG CZ C -5.474 -11.682 0.230 1.00 . A A . 6 ARG CZ 1 1
12 13107 1 1 6 ARG H H -5.032 -7.463 -3.788 1.00 . A A . 6 ARG H 1 1
12 13108 1 1 6 ARG HA H -7.239 -6.707 -2.068 1.00 . A A . 6 ARG HA 1 1
12 13109 1 1 6 ARG HB2 H -4.694 -8.310 -1.498 1.00 . A A . 6 ARG HB2 1 1
12 13110 1 1 6 ARG HB3 H -5.907 -7.940 -0.289 1.00 . A A . 6 ARG HB3 1 1
12 13111 1 1 6 ARG HD2 H -6.261 -11.406 -2.318 1.00 . A A . 6 ARG HD2 1 1
12 13112 1 1 6 ARG HD3 H -4.939 -10.353 -2.779 1.00 . A A . 6 ARG HD3 1 1
12 13113 1 1 6 ARG HE H -4.069 -10.469 -0.572 1.00 . A A . 6 ARG HE 1 1
12 13114 1 1 6 ARG HG2 H -7.332 -9.556 -1.051 1.00 . A A . 6 ARG HG2 1 1
12 13115 1 1 6 ARG HG3 H -7.091 -9.108 -2.728 1.00 . A A . 6 ARG HG3 1 1
12 13116 1 1 6 ARG HH11 H -7.217 -12.086 -0.757 1.00 . A A . 6 ARG HH11 1 1
12 13117 1 1 6 ARG HH12 H -7.052 -12.853 0.787 1.00 . A A . 6 ARG HH12 1 1
12 13118 1 1 6 ARG HH22 H -5.065 -12.484 2.075 1.00 . A A . 6 ARG HH22 1 1
12 13119 1 1 6 ARG N N -5.911 -7.042 -3.563 1.00 . A A . 6 ARG N 1 1
12 13120 1 1 6 ARG NE N -4.970 -10.875 -0.728 1.00 . A A . 6 ARG NE 1 1
12 13121 1 1 6 ARG NH1 N -6.686 -12.257 0.073 1.00 . A A . 6 ARG NH1 1 1
12 13122 1 1 6 ARG NH2 N -4.765 -11.901 1.321 1.00 . A A . 6 ARG NH2 1 1
12 13123 1 1 6 ARG O O -5.820 -5.012 -0.659 1.00 . A A . 6 ARG O 1 1
12 13124 1 1 7 VAL C C -4.248 -2.993 -1.862 1.00 . A A . 7 VAL C 1 1
12 13125 1 1 7 VAL CA C -3.418 -4.279 -1.849 1.00 . A A . 7 VAL CA 1 1
12 13126 1 1 7 VAL CB C -2.185 -4.203 -2.752 1.00 . A A . 7 VAL CB 1 1
12 13127 1 1 7 VAL CG1 C -1.378 -2.934 -2.472 1.00 . A A . 7 VAL CG1 1 1
12 13128 1 1 7 VAL CG2 C -1.314 -5.452 -2.596 1.00 . A A . 7 VAL CG2 1 1
12 13129 1 1 7 VAL H H -3.913 -5.929 -3.020 1.00 . A A . 7 VAL H 1 1
12 13130 1 1 7 VAL HA H -3.080 -4.468 -0.830 1.00 . A A . 7 VAL HA 1 1
12 13131 1 1 7 VAL HB H -2.528 -4.161 -3.785 1.00 . A A . 7 VAL HB 1 1
12 13132 1 1 7 VAL HG11 H -1.809 -2.409 -1.619 1.00 . A A . 7 VAL HG11 1 1
12 13133 1 1 7 VAL HG12 H -0.345 -3.201 -2.249 1.00 . A A . 7 VAL HG12 1 1
12 13134 1 1 7 VAL HG13 H -1.404 -2.286 -3.348 1.00 . A A . 7 VAL HG13 1 1
12 13135 1 1 7 VAL HG21 H -1.915 -6.265 -2.189 1.00 . A A . 7 VAL HG21 1 1
12 13136 1 1 7 VAL HG22 H -0.920 -5.743 -3.570 1.00 . A A . 7 VAL HG22 1 1
12 13137 1 1 7 VAL HG23 H -0.488 -5.236 -1.919 1.00 . A A . 7 VAL HG23 1 1
12 13138 1 1 7 VAL N N -4.257 -5.396 -2.247 1.00 . A A . 7 VAL N 1 1
12 13139 1 1 7 VAL O O -4.196 -2.207 -0.918 1.00 . A A . 7 VAL O 1 1
12 13140 1 1 8 LYS C C -6.665 -1.451 -1.821 1.00 . A A . 8 LYS C 1 1
12 13141 1 1 8 LYS CA C -5.834 -1.643 -3.092 1.00 . A A . 8 LYS CA 1 1
12 13142 1 1 8 LYS CB C -6.674 -1.742 -4.366 1.00 . A A . 8 LYS CB 1 1
12 13143 1 1 8 LYS CD C -5.086 -1.838 -6.323 1.00 . A A . 8 LYS CD 1 1
12 13144 1 1 8 LYS CE C -5.856 -2.654 -7.363 1.00 . A A . 8 LYS CE 1 1
12 13145 1 1 8 LYS CG C -6.032 -0.953 -5.509 1.00 . A A . 8 LYS CG 1 1
12 13146 1 1 8 LYS H H -5.031 -3.464 -3.707 1.00 . A A . 8 LYS H 1 1
12 13147 1 1 8 LYS HA H -5.174 -0.783 -3.206 1.00 . A A . 8 LYS HA 1 1
12 13148 1 1 8 LYS HB2 H -6.781 -2.787 -4.657 1.00 . A A . 8 LYS HB2 1 1
12 13149 1 1 8 LYS HB3 H -7.678 -1.361 -4.176 1.00 . A A . 8 LYS HB3 1 1
12 13150 1 1 8 LYS HD2 H -4.340 -1.218 -6.821 1.00 . A A . 8 LYS HD2 1 1
12 13151 1 1 8 LYS HD3 H -4.546 -2.510 -5.655 1.00 . A A . 8 LYS HD3 1 1
12 13152 1 1 8 LYS HE2 H -5.939 -3.689 -7.033 1.00 . A A . 8 LYS HE2 1 1
12 13153 1 1 8 LYS HE3 H -6.871 -2.267 -7.458 1.00 . A A . 8 LYS HE3 1 1
12 13154 1 1 8 LYS HG2 H -6.809 -0.551 -6.159 1.00 . A A . 8 LYS HG2 1 1
12 13155 1 1 8 LYS HG3 H -5.483 -0.103 -5.105 1.00 . A A . 8 LYS HG3 1 1
12 13156 1 1 8 LYS HZ1 H -4.167 -2.672 -8.582 1.00 . A A . 8 LYS HZ1 1 1
12 13157 1 1 8 LYS HZ3 H -5.360 -1.729 -9.164 1.00 . A A . 8 LYS HZ3 1 1
12 13158 1 1 8 LYS N N -4.994 -2.820 -2.943 1.00 . A A . 8 LYS N 1 1
12 13159 1 1 8 LYS NZ N -5.174 -2.598 -8.675 1.00 . A A . 8 LYS NZ 1 1
12 13160 1 1 8 LYS O O -6.796 -0.334 -1.324 1.00 . A A . 8 LYS O 1 1
12 13161 1 1 9 LYS C C -7.163 -2.051 1.047 1.00 . A A . 9 LYS C 1 1
12 13162 1 1 9 LYS CA C -8.018 -2.526 -0.129 1.00 . A A . 9 LYS CA 1 1
12 13163 1 1 9 LYS CB C -8.684 -3.884 0.104 1.00 . A A . 9 LYS CB 1 1
12 13164 1 1 9 LYS CD C -10.887 -5.109 0.195 1.00 . A A . 9 LYS CD 1 1
12 13165 1 1 9 LYS CE C -11.976 -5.182 1.266 1.00 . A A . 9 LYS CE 1 1
12 13166 1 1 9 LYS CG C -10.205 -3.740 0.198 1.00 . A A . 9 LYS CG 1 1
12 13167 1 1 9 LYS H H -7.092 -3.463 -1.743 1.00 . A A . 9 LYS H 1 1
12 13168 1 1 9 LYS HA H -8.815 -1.800 -0.293 1.00 . A A . 9 LYS HA 1 1
12 13169 1 1 9 LYS HB2 H -8.430 -4.563 -0.710 1.00 . A A . 9 LYS HB2 1 1
12 13170 1 1 9 LYS HB3 H -8.300 -4.329 1.021 1.00 . A A . 9 LYS HB3 1 1
12 13171 1 1 9 LYS HD2 H -11.322 -5.300 -0.786 1.00 . A A . 9 LYS HD2 1 1
12 13172 1 1 9 LYS HD3 H -10.146 -5.889 0.371 1.00 . A A . 9 LYS HD3 1 1
12 13173 1 1 9 LYS HE2 H -12.650 -4.331 1.166 1.00 . A A . 9 LYS HE2 1 1
12 13174 1 1 9 LYS HE3 H -12.575 -6.081 1.123 1.00 . A A . 9 LYS HE3 1 1
12 13175 1 1 9 LYS HG2 H -10.466 -3.201 1.109 1.00 . A A . 9 LYS HG2 1 1
12 13176 1 1 9 LYS HG3 H -10.570 -3.145 -0.639 1.00 . A A . 9 LYS HG3 1 1
12 13177 1 1 9 LYS HZ1 H -12.050 -4.951 3.336 1.00 . A A . 9 LYS HZ1 1 1
12 13178 1 1 9 LYS HZ3 H -10.614 -4.523 2.699 1.00 . A A . 9 LYS HZ3 1 1
12 13179 1 1 9 LYS N N -7.204 -2.558 -1.332 1.00 . A A . 9 LYS N 1 1
12 13180 1 1 9 LYS NZ N -11.375 -5.189 2.618 1.00 . A A . 9 LYS NZ 1 1
12 13181 1 1 9 LYS O O -7.509 -1.079 1.718 1.00 . A A . 9 LYS O 1 1
12 13182 1 1 10 ILE C C -4.936 -0.907 2.368 1.00 . A A . 10 ILE C 1 1
12 13183 1 1 10 ILE CA C -5.157 -2.420 2.346 1.00 . A A . 10 ILE CA 1 1
12 13184 1 1 10 ILE CB C -3.863 -3.229 2.234 1.00 . A A . 10 ILE CB 1 1
12 13185 1 1 10 ILE CD1 C -3.027 -5.587 1.915 1.00 . A A . 10 ILE CD1 1 1
12 13186 1 1 10 ILE CG1 C -4.112 -4.707 2.540 1.00 . A A . 10 ILE CG1 1 1
12 13187 1 1 10 ILE CG2 C -2.767 -2.637 3.122 1.00 . A A . 10 ILE CG2 1 1
12 13188 1 1 10 ILE H H -5.790 -3.547 0.713 1.00 . A A . 10 ILE H 1 1
12 13189 1 1 10 ILE HA H -5.640 -2.712 3.279 1.00 . A A . 10 ILE HA 1 1
12 13190 1 1 10 ILE HB H -3.511 -3.168 1.204 1.00 . A A . 10 ILE HB 1 1
12 13191 1 1 10 ILE HD11 H -3.478 -6.501 1.530 1.00 . A A . 10 ILE HD11 1 1
12 13192 1 1 10 ILE HD12 H -2.546 -5.047 1.100 1.00 . A A . 10 ILE HD12 1 1
12 13193 1 1 10 ILE HD13 H -2.284 -5.839 2.672 1.00 . A A . 10 ILE HD13 1 1
12 13194 1 1 10 ILE HG12 H -4.133 -4.861 3.619 1.00 . A A . 10 ILE HG12 1 1
12 13195 1 1 10 ILE HG13 H -5.089 -5.002 2.157 1.00 . A A . 10 ILE HG13 1 1
12 13196 1 1 10 ILE HG21 H -3.222 -2.160 3.991 1.00 . A A . 10 ILE HG21 1 1
12 13197 1 1 10 ILE HG22 H -2.098 -3.431 3.453 1.00 . A A . 10 ILE HG22 1 1
12 13198 1 1 10 ILE HG23 H -2.201 -1.897 2.556 1.00 . A A . 10 ILE HG23 1 1
12 13199 1 1 10 ILE N N -6.064 -2.758 1.262 1.00 . A A . 10 ILE N 1 1
12 13200 1 1 10 ILE O O -5.089 -0.268 3.408 1.00 . A A . 10 ILE O 1 1
12 13201 1 1 11 ILE C C -5.669 1.799 1.147 1.00 . A A . 11 ILE C 1 1
12 13202 1 1 11 ILE CA C -4.336 1.051 1.080 1.00 . A A . 11 ILE CA 1 1
12 13203 1 1 11 ILE CB C -3.528 1.345 -0.185 1.00 . A A . 11 ILE CB 1 1
12 13204 1 1 11 ILE CD1 C -1.536 0.388 1.029 1.00 . A A . 11 ILE CD1 1 1
12 13205 1 1 11 ILE CG1 C -2.313 0.421 -0.288 1.00 . A A . 11 ILE CG1 1 1
12 13206 1 1 11 ILE CG2 C -3.131 2.822 -0.251 1.00 . A A . 11 ILE CG2 1 1
12 13207 1 1 11 ILE H H -4.457 -0.902 0.366 1.00 . A A . 11 ILE H 1 1
12 13208 1 1 11 ILE HA H -3.726 1.355 1.930 1.00 . A A . 11 ILE HA 1 1
12 13209 1 1 11 ILE HB H -4.161 1.143 -1.049 1.00 . A A . 11 ILE HB 1 1
12 13210 1 1 11 ILE HD11 H -1.178 1.390 1.265 1.00 . A A . 11 ILE HD11 1 1
12 13211 1 1 11 ILE HD12 H -2.190 0.039 1.829 1.00 . A A . 11 ILE HD12 1 1
12 13212 1 1 11 ILE HD13 H -0.686 -0.288 0.933 1.00 . A A . 11 ILE HD13 1 1
12 13213 1 1 11 ILE HG12 H -2.640 -0.587 -0.547 1.00 . A A . 11 ILE HG12 1 1
12 13214 1 1 11 ILE HG13 H -1.660 0.760 -1.092 1.00 . A A . 11 ILE HG13 1 1
12 13215 1 1 11 ILE HG21 H -3.964 3.437 0.089 1.00 . A A . 11 ILE HG21 1 1
12 13216 1 1 11 ILE HG22 H -2.267 2.995 0.390 1.00 . A A . 11 ILE HG22 1 1
12 13217 1 1 11 ILE HG23 H -2.880 3.085 -1.278 1.00 . A A . 11 ILE HG23 1 1
12 13218 1 1 11 ILE N N -4.580 -0.376 1.207 1.00 . A A . 11 ILE N 1 1
12 13219 1 1 11 ILE O O -5.723 2.937 1.611 1.00 . A A . 11 ILE O 1 1
12 13220 1 1 12 GLY C C -8.566 1.883 2.103 1.00 . A A . 12 GLY C 1 1
12 13221 1 1 12 GLY CA C -8.040 1.718 0.676 1.00 . A A . 12 GLY CA 1 1
12 13222 1 1 12 GLY H H -6.658 0.205 0.300 1.00 . A A . 12 GLY H 1 1
12 13223 1 1 12 GLY HA2 H -8.013 2.688 0.180 1.00 . A A . 12 GLY HA2 1 1
12 13224 1 1 12 GLY HA3 H -8.720 1.087 0.105 1.00 . A A . 12 GLY HA3 1 1
12 13225 1 1 12 GLY N N -6.711 1.130 0.676 1.00 . A A . 12 GLY N 1 1
12 13226 1 1 12 GLY O O -9.475 2.676 2.346 1.00 . A A . 12 GLY O 1 1
12 13227 1 1 13 GLN C C -7.245 1.769 5.257 1.00 . A A . 13 GLN C 1 1
12 13228 1 1 13 GLN CA C -8.369 1.174 4.407 1.00 . A A . 13 GLN CA 1 1
12 13229 1 1 13 GLN CB C -8.766 -0.213 4.917 1.00 . A A . 13 GLN CB 1 1
12 13230 1 1 13 GLN CD C -10.706 0.722 6.230 1.00 . A A . 13 GLN CD 1 1
12 13231 1 1 13 GLN CG C -10.273 -0.293 5.170 1.00 . A A . 13 GLN CG 1 1
12 13232 1 1 13 GLN H H -7.233 0.480 2.805 1.00 . A A . 13 GLN H 1 1
12 13233 1 1 13 GLN HA H -9.241 1.828 4.436 1.00 . A A . 13 GLN HA 1 1
12 13234 1 1 13 GLN HB2 H -8.476 -0.969 4.188 1.00 . A A . 13 GLN HB2 1 1
12 13235 1 1 13 GLN HB3 H -8.227 -0.434 5.838 1.00 . A A . 13 GLN HB3 1 1
12 13236 1 1 13 GLN HE21 H -12.573 -0.059 6.147 1.00 . A A . 13 GLN HE21 1 1
12 13237 1 1 13 GLN HE22 H -12.366 1.252 7.261 1.00 . A A . 13 GLN HE22 1 1
12 13238 1 1 13 GLN HG2 H -10.812 -0.106 4.241 1.00 . A A . 13 GLN HG2 1 1
12 13239 1 1 13 GLN HG3 H -10.538 -1.299 5.495 1.00 . A A . 13 GLN HG3 1 1
12 13240 1 1 13 GLN N N -7.972 1.122 3.011 1.00 . A A . 13 GLN N 1 1
12 13241 1 1 13 GLN NE2 N -11.988 0.631 6.574 1.00 . A A . 13 GLN NE2 1 1
12 13242 1 1 13 GLN O O -7.426 2.805 5.896 1.00 . A A . 13 GLN O 1 1
12 13243 1 1 13 GLN OE1 O -9.928 1.533 6.703 1.00 . A A . 13 GLN OE1 1 1
12 13244 1 1 14 GLN C C -4.855 3.063 5.962 1.00 . A A . 14 GLN C 1 1
12 13245 1 1 14 GLN CA C -4.954 1.537 5.999 1.00 . A A . 14 GLN CA 1 1
12 13246 1 1 14 GLN CB C -3.669 0.891 5.477 1.00 . A A . 14 GLN CB 1 1
12 13247 1 1 14 GLN CD C -3.795 -0.794 7.349 1.00 . A A . 14 GLN CD 1 1
12 13248 1 1 14 GLN CG C -3.614 -0.594 5.843 1.00 . A A . 14 GLN CG 1 1
12 13249 1 1 14 GLN H H -5.969 0.247 4.716 1.00 . A A . 14 GLN H 1 1
12 13250 1 1 14 GLN HA H -5.133 1.202 7.020 1.00 . A A . 14 GLN HA 1 1
12 13251 1 1 14 GLN HB2 H -3.614 1.005 4.395 1.00 . A A . 14 GLN HB2 1 1
12 13252 1 1 14 GLN HB3 H -2.804 1.405 5.896 1.00 . A A . 14 GLN HB3 1 1
12 13253 1 1 14 GLN HE21 H -5.768 -1.109 7.023 1.00 . A A . 14 GLN HE21 1 1
12 13254 1 1 14 GLN HE22 H -5.266 -1.205 8.678 1.00 . A A . 14 GLN HE22 1 1
12 13255 1 1 14 GLN HG2 H -4.393 -1.134 5.305 1.00 . A A . 14 GLN HG2 1 1
12 13256 1 1 14 GLN HG3 H -2.659 -1.014 5.529 1.00 . A A . 14 GLN HG3 1 1
12 13257 1 1 14 GLN N N -6.108 1.089 5.238 1.00 . A A . 14 GLN N 1 1
12 13258 1 1 14 GLN NE2 N -5.047 -1.058 7.713 1.00 . A A . 14 GLN NE2 1 1
12 13259 1 1 14 GLN O O -5.066 3.727 6.976 1.00 . A A . 14 GLN O 1 1
12 13260 1 1 14 GLN OE1 O -2.860 -0.715 8.129 1.00 . A A . 14 GLN OE1 1 1
12 13261 1 1 15 LEU C C -5.715 5.692 4.994 1.00 . A A . 15 LEU C 1 1
12 13262 1 1 15 LEU CA C -4.402 5.011 4.601 1.00 . A A . 15 LEU CA 1 1
12 13263 1 1 15 LEU CB C -3.946 5.331 3.176 1.00 . A A . 15 LEU CB 1 1
12 13264 1 1 15 LEU CD1 C -2.093 5.140 1.477 1.00 . A A . 15 LEU CD1 1 1
12 13265 1 1 15 LEU CD2 C -1.900 3.959 3.713 1.00 . A A . 15 LEU CD2 1 1
12 13266 1 1 15 LEU CG C -2.844 4.435 2.608 1.00 . A A . 15 LEU CG 1 1
12 13267 1 1 15 LEU H H -4.362 3.028 3.964 1.00 . A A . 15 LEU H 1 1
12 13268 1 1 15 LEU HA H -3.619 5.356 5.276 1.00 . A A . 15 LEU HA 1 1
12 13269 1 1 15 LEU HB2 H -4.812 5.272 2.517 1.00 . A A . 15 LEU HB2 1 1
12 13270 1 1 15 LEU HB3 H -3.597 6.363 3.152 1.00 . A A . 15 LEU HB3 1 1
12 13271 1 1 15 LEU HD11 H -2.003 6.202 1.707 1.00 . A A . 15 LEU HD11 1 1
12 13272 1 1 15 LEU HD12 H -1.099 4.705 1.374 1.00 . A A . 15 LEU HD12 1 1
12 13273 1 1 15 LEU HD13 H -2.642 5.016 0.543 1.00 . A A . 15 LEU HD13 1 1
12 13274 1 1 15 LEU HD21 H -1.709 2.892 3.594 1.00 . A A . 15 LEU HD21 1 1
12 13275 1 1 15 LEU HD22 H -0.959 4.506 3.648 1.00 . A A . 15 LEU HD22 1 1
12 13276 1 1 15 LEU HD23 H -2.358 4.139 4.685 1.00 . A A . 15 LEU HD23 1 1
12 13277 1 1 15 LEU HG H -3.312 3.548 2.180 1.00 . A A . 15 LEU HG 1 1
12 13278 1 1 15 LEU N N -4.533 3.575 4.783 1.00 . A A . 15 LEU N 1 1
12 13279 1 1 15 LEU O O -5.710 6.690 5.713 1.00 . A A . 15 LEU O 1 1
12 13280 1 1 16 GLY C C -8.681 6.432 3.596 1.00 . A A . 16 GLY C 1 1
12 13281 1 1 16 GLY CA C -8.126 5.664 4.797 1.00 . A A . 16 GLY CA 1 1
12 13282 1 1 16 GLY H H -6.804 4.312 3.922 1.00 . A A . 16 GLY H 1 1
12 13283 1 1 16 GLY HA2 H -8.805 4.853 5.060 1.00 . A A . 16 GLY HA2 1 1
12 13284 1 1 16 GLY HA3 H -8.069 6.325 5.661 1.00 . A A . 16 GLY HA3 1 1
12 13285 1 1 16 GLY N N -6.808 5.124 4.506 1.00 . A A . 16 GLY N 1 1
12 13286 1 1 16 GLY O O -8.456 7.635 3.466 1.00 . A A . 16 GLY O 1 1
12 13287 1 1 17 VAL C C -11.177 5.461 1.109 1.00 . A A . 17 VAL C 1 1
12 13288 1 1 17 VAL CA C -9.984 6.305 1.562 1.00 . A A . 17 VAL CA 1 1
12 13289 1 1 17 VAL CB C -8.920 6.469 0.475 1.00 . A A . 17 VAL CB 1 1
12 13290 1 1 17 VAL CG1 C -7.842 7.465 0.909 1.00 . A A . 17 VAL CG1 1 1
12 13291 1 1 17 VAL CG2 C -8.303 5.119 0.105 1.00 . A A . 17 VAL CG2 1 1
12 13292 1 1 17 VAL H H -9.573 4.729 2.861 1.00 . A A . 17 VAL H 1 1
12 13293 1 1 17 VAL HA H -10.341 7.297 1.838 1.00 . A A . 17 VAL HA 1 1
12 13294 1 1 17 VAL HB H -9.408 6.869 -0.413 1.00 . A A . 17 VAL HB 1 1
12 13295 1 1 17 VAL HG11 H -7.218 7.012 1.679 1.00 . A A . 17 VAL HG11 1 1
12 13296 1 1 17 VAL HG12 H -7.225 7.729 0.050 1.00 . A A . 17 VAL HG12 1 1
12 13297 1 1 17 VAL HG13 H -8.316 8.362 1.306 1.00 . A A . 17 VAL HG13 1 1
12 13298 1 1 17 VAL HG21 H -7.634 5.247 -0.747 1.00 . A A . 17 VAL HG21 1 1
12 13299 1 1 17 VAL HG22 H -7.740 4.732 0.954 1.00 . A A . 17 VAL HG22 1 1
12 13300 1 1 17 VAL HG23 H -9.094 4.417 -0.157 1.00 . A A . 17 VAL HG23 1 1
12 13301 1 1 17 VAL N N -9.395 5.707 2.748 1.00 . A A . 17 VAL N 1 1
12 13302 1 1 17 VAL O O -11.616 4.564 1.827 1.00 . A A . 17 VAL O 1 1
12 13303 1 1 18 LYS C C -12.316 3.740 -1.242 1.00 . A A . 18 LYS C 1 1
12 13304 1 1 18 LYS CA C -12.801 5.060 -0.637 1.00 . A A . 18 LYS CA 1 1
12 13305 1 1 18 LYS CB C -13.563 5.945 -1.625 1.00 . A A . 18 LYS CB 1 1
12 13306 1 1 18 LYS CD C -13.401 8.240 -0.591 1.00 . A A . 18 LYS CD 1 1
12 13307 1 1 18 LYS CE C -14.074 9.564 -0.957 1.00 . A A . 18 LYS CE 1 1
12 13308 1 1 18 LYS CG C -14.321 7.055 -0.894 1.00 . A A . 18 LYS CG 1 1
12 13309 1 1 18 LYS H H -11.305 6.509 -0.658 1.00 . A A . 18 LYS H 1 1
12 13310 1 1 18 LYS HA H -13.481 4.834 0.184 1.00 . A A . 18 LYS HA 1 1
12 13311 1 1 18 LYS HB2 H -12.866 6.385 -2.339 1.00 . A A . 18 LYS HB2 1 1
12 13312 1 1 18 LYS HB3 H -14.264 5.338 -2.198 1.00 . A A . 18 LYS HB3 1 1
12 13313 1 1 18 LYS HD2 H -13.140 8.240 0.467 1.00 . A A . 18 LYS HD2 1 1
12 13314 1 1 18 LYS HD3 H -12.471 8.134 -1.149 1.00 . A A . 18 LYS HD3 1 1
12 13315 1 1 18 LYS HE2 H -14.574 9.471 -1.921 1.00 . A A . 18 LYS HE2 1 1
12 13316 1 1 18 LYS HE3 H -14.842 9.804 -0.222 1.00 . A A . 18 LYS HE3 1 1
12 13317 1 1 18 LYS HG2 H -15.161 7.389 -1.504 1.00 . A A . 18 LYS HG2 1 1
12 13318 1 1 18 LYS HG3 H -14.737 6.666 0.035 1.00 . A A . 18 LYS HG3 1 1
12 13319 1 1 18 LYS HZ1 H -13.379 11.419 -1.606 1.00 . A A . 18 LYS HZ1 1 1
12 13320 1 1 18 LYS HZ3 H -12.185 10.336 -1.380 1.00 . A A . 18 LYS HZ3 1 1
12 13321 1 1 18 LYS N N -11.668 5.778 -0.080 1.00 . A A . 18 LYS N 1 1
12 13322 1 1 18 LYS NZ N -13.075 10.655 -1.014 1.00 . A A . 18 LYS NZ 1 1
12 13323 1 1 18 LYS O O -11.129 3.425 -1.182 1.00 . A A . 18 LYS O 1 1
12 13324 1 1 19 GLN C C -13.185 1.790 -3.935 1.00 . A A . 19 GLN C 1 1
12 13325 1 1 19 GLN CA C -12.944 1.727 -2.425 1.00 . A A . 19 GLN CA 1 1
12 13326 1 1 19 GLN CB C -13.754 0.596 -1.787 1.00 . A A . 19 GLN CB 1 1
12 13327 1 1 19 GLN CD C -16.128 -0.248 -1.873 1.00 . A A . 19 GLN CD 1 1
12 13328 1 1 19 GLN CG C -15.231 0.976 -1.675 1.00 . A A . 19 GLN CG 1 1
12 13329 1 1 19 GLN H H -14.224 3.268 -1.855 1.00 . A A . 19 GLN H 1 1
12 13330 1 1 19 GLN HA H -11.885 1.564 -2.226 1.00 . A A . 19 GLN HA 1 1
12 13331 1 1 19 GLN HB2 H -13.651 -0.311 -2.384 1.00 . A A . 19 GLN HB2 1 1
12 13332 1 1 19 GLN HB3 H -13.356 0.373 -0.797 1.00 . A A . 19 GLN HB3 1 1
12 13333 1 1 19 GLN HE21 H -15.502 -0.338 -3.796 1.00 . A A . 19 GLN HE21 1 1
12 13334 1 1 19 GLN HE22 H -16.638 -1.559 -3.329 1.00 . A A . 19 GLN HE22 1 1
12 13335 1 1 19 GLN HG2 H -15.424 1.418 -0.698 1.00 . A A . 19 GLN HG2 1 1
12 13336 1 1 19 GLN HG3 H -15.474 1.733 -2.421 1.00 . A A . 19 GLN HG3 1 1
12 13337 1 1 19 GLN N N -13.260 3.005 -1.810 1.00 . A A . 19 GLN N 1 1
12 13338 1 1 19 GLN NE2 N -16.086 -0.757 -3.101 1.00 . A A . 19 GLN NE2 1 1
12 13339 1 1 19 GLN O O -13.593 0.802 -4.544 1.00 . A A . 19 GLN O 1 1
12 13340 1 1 19 GLN OE1 O -16.813 -0.700 -0.970 1.00 . A A . 19 GLN OE1 1 1
12 13341 1 1 20 GLU C C -11.986 4.046 -6.480 1.00 . A A . 20 GLU C 1 1
12 13342 1 1 20 GLU CA C -13.106 3.166 -5.922 1.00 . A A . 20 GLU CA 1 1
12 13343 1 1 20 GLU CB C -14.479 3.773 -6.217 1.00 . A A . 20 GLU CB 1 1
12 13344 1 1 20 GLU CD C -16.280 2.051 -6.607 1.00 . A A . 20 GLU CD 1 1
12 13345 1 1 20 GLU CG C -15.230 2.949 -7.265 1.00 . A A . 20 GLU CG 1 1
12 13346 1 1 20 GLU H H -12.591 3.760 -3.993 1.00 . A A . 20 GLU H 1 1
12 13347 1 1 20 GLU HA H -13.052 2.172 -6.367 1.00 . A A . 20 GLU HA 1 1
12 13348 1 1 20 GLU HB2 H -15.065 3.820 -5.298 1.00 . A A . 20 GLU HB2 1 1
12 13349 1 1 20 GLU HB3 H -14.360 4.797 -6.572 1.00 . A A . 20 GLU HB3 1 1
12 13350 1 1 20 GLU HE2 H -16.957 0.294 -6.576 1.00 . A A . 20 GLU HE2 1 1
12 13351 1 1 20 GLU HG2 H -15.713 3.615 -7.979 1.00 . A A . 20 GLU HG2 1 1
12 13352 1 1 20 GLU HG3 H -14.523 2.337 -7.826 1.00 . A A . 20 GLU HG3 1 1
12 13353 1 1 20 GLU N N -12.923 2.961 -4.495 1.00 . A A . 20 GLU N 1 1
12 13354 1 1 20 GLU O O -11.383 3.717 -7.500 1.00 . A A . 20 GLU O 1 1
12 13355 1 1 20 GLU OE1 O -16.877 2.437 -5.591 1.00 . A A . 20 GLU OE1 1 1
12 13356 1 1 20 GLU OE2 O -16.467 0.915 -7.188 1.00 . A A . 20 GLU OE2 1 1
12 13357 1 1 21 GLU C C -9.323 5.453 -6.007 1.00 . A A . 21 GLU C 1 1
12 13358 1 1 21 GLU CA C -10.705 6.079 -6.201 1.00 . A A . 21 GLU CA 1 1
12 13359 1 1 21 GLU CB C -10.820 7.401 -5.440 1.00 . A A . 21 GLU CB 1 1
12 13360 1 1 21 GLU CD C -11.256 9.611 -6.573 1.00 . A A . 21 GLU CD 1 1
12 13361 1 1 21 GLU CG C -11.879 8.307 -6.071 1.00 . A A . 21 GLU CG 1 1
12 13362 1 1 21 GLU H H -12.238 5.409 -4.958 1.00 . A A . 21 GLU H 1 1
12 13363 1 1 21 GLU HA H -10.885 6.260 -7.261 1.00 . A A . 21 GLU HA 1 1
12 13364 1 1 21 GLU HB2 H -11.077 7.205 -4.399 1.00 . A A . 21 GLU HB2 1 1
12 13365 1 1 21 GLU HB3 H -9.855 7.909 -5.439 1.00 . A A . 21 GLU HB3 1 1
12 13366 1 1 21 GLU HE2 H -11.826 10.448 -4.985 1.00 . A A . 21 GLU HE2 1 1
12 13367 1 1 21 GLU HG2 H -12.360 7.787 -6.900 1.00 . A A . 21 GLU HG2 1 1
12 13368 1 1 21 GLU HG3 H -12.656 8.529 -5.340 1.00 . A A . 21 GLU HG3 1 1
12 13369 1 1 21 GLU N N -11.742 5.149 -5.787 1.00 . A A . 21 GLU N 1 1
12 13370 1 1 21 GLU O O -8.316 6.020 -6.428 1.00 . A A . 21 GLU O 1 1
12 13371 1 1 21 GLU OE1 O -10.460 9.593 -7.524 1.00 . A A . 21 GLU OE1 1 1
12 13372 1 1 21 GLU OE2 O -11.627 10.672 -5.939 1.00 . A A . 21 GLU OE2 1 1
12 13373 1 1 22 VAL C C -7.561 2.978 -6.424 1.00 . A A . 22 VAL C 1 1
12 13374 1 1 22 VAL CA C -8.076 3.582 -5.115 1.00 . A A . 22 VAL CA 1 1
12 13375 1 1 22 VAL CB C -8.285 2.538 -4.017 1.00 . A A . 22 VAL CB 1 1
12 13376 1 1 22 VAL CG1 C -7.262 1.406 -4.134 1.00 . A A . 22 VAL CG1 1 1
12 13377 1 1 22 VAL CG2 C -8.232 3.183 -2.630 1.00 . A A . 22 VAL CG2 1 1
12 13378 1 1 22 VAL H H -10.142 3.836 -5.031 1.00 . A A . 22 VAL H 1 1
12 13379 1 1 22 VAL HA H -7.349 4.310 -4.756 1.00 . A A . 22 VAL HA 1 1
12 13380 1 1 22 VAL HB H -9.277 2.107 -4.148 1.00 . A A . 22 VAL HB 1 1
12 13381 1 1 22 VAL HG11 H -6.380 1.767 -4.664 1.00 . A A . 22 VAL HG11 1 1
12 13382 1 1 22 VAL HG12 H -6.975 1.071 -3.138 1.00 . A A . 22 VAL HG12 1 1
12 13383 1 1 22 VAL HG13 H -7.702 0.575 -4.685 1.00 . A A . 22 VAL HG13 1 1
12 13384 1 1 22 VAL HG21 H -9.175 3.010 -2.113 1.00 . A A . 22 VAL HG21 1 1
12 13385 1 1 22 VAL HG22 H -7.416 2.744 -2.056 1.00 . A A . 22 VAL HG22 1 1
12 13386 1 1 22 VAL HG23 H -8.066 4.256 -2.735 1.00 . A A . 22 VAL HG23 1 1
12 13387 1 1 22 VAL N N -9.318 4.291 -5.370 1.00 . A A . 22 VAL N 1 1
12 13388 1 1 22 VAL O O -7.734 1.786 -6.672 1.00 . A A . 22 VAL O 1 1
12 13389 1 1 23 THR C C -5.009 2.781 -8.313 1.00 . A A . 23 THR C 1 1
12 13390 1 1 23 THR CA C -6.398 3.394 -8.503 1.00 . A A . 23 THR CA 1 1
12 13391 1 1 23 THR CB C -6.408 4.593 -9.454 1.00 . A A . 23 THR CB 1 1
12 13392 1 1 23 THR CG2 C -7.619 5.502 -9.236 1.00 . A A . 23 THR CG2 1 1
12 13393 1 1 23 THR H H -6.802 4.797 -7.017 1.00 . A A . 23 THR H 1 1
12 13394 1 1 23 THR HA H -7.042 2.609 -8.900 1.00 . A A . 23 THR HA 1 1
12 13395 1 1 23 THR HB H -6.347 4.266 -10.492 1.00 . A A . 23 THR HB 1 1
12 13396 1 1 23 THR HG1 H -4.960 5.933 -9.792 1.00 . A A . 23 THR HG1 1 1
12 13397 1 1 23 THR HG21 H -8.031 5.796 -10.202 1.00 . A A . 23 THR HG21 1 1
12 13398 1 1 23 THR HG22 H -8.378 4.967 -8.666 1.00 . A A . 23 THR HG22 1 1
12 13399 1 1 23 THR HG23 H -7.311 6.392 -8.686 1.00 . A A . 23 THR HG23 1 1
12 13400 1 1 23 THR N N -6.939 3.829 -7.226 1.00 . A A . 23 THR N 1 1
12 13401 1 1 23 THR O O -4.777 2.046 -7.354 1.00 . A A . 23 THR O 1 1
12 13402 1 1 23 THR OG1 O -5.300 5.382 -9.029 1.00 . A A . 23 THR OG1 1 1
12 13403 1 1 24 ASN C C -1.784 3.772 -9.127 1.00 . A A . 24 ASN C 1 1
12 13404 1 1 24 ASN CA C -2.762 2.597 -9.188 1.00 . A A . 24 ASN CA 1 1
12 13405 1 1 24 ASN CB C -2.433 1.773 -10.434 1.00 . A A . 24 ASN CB 1 1
12 13406 1 1 24 ASN CG C -3.212 2.280 -11.649 1.00 . A A . 24 ASN CG 1 1
12 13407 1 1 24 ASN H H -4.318 3.705 -10.018 1.00 . A A . 24 ASN H 1 1
12 13408 1 1 24 ASN HA H -2.723 1.976 -8.293 1.00 . A A . 24 ASN HA 1 1
12 13409 1 1 24 ASN HB2 H -1.363 1.823 -10.637 1.00 . A A . 24 ASN HB2 1 1
12 13410 1 1 24 ASN HB3 H -2.674 0.725 -10.255 1.00 . A A . 24 ASN HB3 1 1
12 13411 1 1 24 ASN HD21 H -1.456 2.472 -12.637 1.00 . A A . 24 ASN HD21 1 1
12 13412 1 1 24 ASN HD22 H -2.865 2.925 -13.536 1.00 . A A . 24 ASN HD22 1 1
12 13413 1 1 24 ASN N N -4.121 3.107 -9.241 1.00 . A A . 24 ASN N 1 1
12 13414 1 1 24 ASN ND2 N -2.448 2.584 -12.694 1.00 . A A . 24 ASN ND2 1 1
12 13415 1 1 24 ASN O O -1.062 3.934 -8.144 1.00 . A A . 24 ASN O 1 1
12 13416 1 1 24 ASN OD1 O -4.428 2.389 -11.638 1.00 . A A . 24 ASN OD1 1 1
12 13417 1 1 25 ASN C C -1.339 6.750 -9.225 1.00 . A A . 25 ASN C 1 1
12 13418 1 1 25 ASN CA C -0.913 5.717 -10.271 1.00 . A A . 25 ASN CA 1 1
12 13419 1 1 25 ASN CB C -0.996 6.378 -11.649 1.00 . A A . 25 ASN CB 1 1
12 13420 1 1 25 ASN CG C 0.313 7.091 -11.995 1.00 . A A . 25 ASN CG 1 1
12 13421 1 1 25 ASN H H -2.380 4.423 -10.987 1.00 . A A . 25 ASN H 1 1
12 13422 1 1 25 ASN HA H 0.089 5.329 -10.089 1.00 . A A . 25 ASN HA 1 1
12 13423 1 1 25 ASN HB2 H -1.214 5.624 -12.405 1.00 . A A . 25 ASN HB2 1 1
12 13424 1 1 25 ASN HB3 H -1.819 7.092 -11.664 1.00 . A A . 25 ASN HB3 1 1
12 13425 1 1 25 ASN HD21 H -0.760 8.757 -12.409 1.00 . A A . 25 ASN HD21 1 1
12 13426 1 1 25 ASN HD22 H 0.953 8.908 -12.619 1.00 . A A . 25 ASN HD22 1 1
12 13427 1 1 25 ASN N N -1.791 4.562 -10.191 1.00 . A A . 25 ASN N 1 1
12 13428 1 1 25 ASN ND2 N 0.155 8.357 -12.372 1.00 . A A . 25 ASN ND2 1 1
12 13429 1 1 25 ASN O O -0.620 7.714 -8.971 1.00 . A A . 25 ASN O 1 1
12 13430 1 1 25 ASN OD1 O 1.393 6.530 -11.923 1.00 . A A . 25 ASN OD1 1 1
12 13431 1 1 26 ALA C C -1.993 7.607 -6.536 1.00 . A A . 26 ALA C 1 1
12 13432 1 1 26 ALA CA C -3.039 7.409 -7.636 1.00 . A A . 26 ALA CA 1 1
12 13433 1 1 26 ALA CB C -4.355 6.847 -7.094 1.00 . A A . 26 ALA CB 1 1
12 13434 1 1 26 ALA H H -3.087 5.725 -8.861 1.00 . A A . 26 ALA H 1 1
12 13435 1 1 26 ALA HA H -3.237 8.368 -8.113 1.00 . A A . 26 ALA HA 1 1
12 13436 1 1 26 ALA HB1 H -4.313 5.758 -7.097 1.00 . A A . 26 ALA HB1 1 1
12 13437 1 1 26 ALA HB2 H -4.509 7.202 -6.075 1.00 . A A . 26 ALA HB2 1 1
12 13438 1 1 26 ALA HB3 H -5.179 7.181 -7.724 1.00 . A A . 26 ALA HB3 1 1
12 13439 1 1 26 ALA N N -2.508 6.512 -8.648 1.00 . A A . 26 ALA N 1 1
12 13440 1 1 26 ALA O O -1.764 6.711 -5.725 1.00 . A A . 26 ALA O 1 1
12 13441 1 1 27 SER C C -1.031 9.605 -4.271 1.00 . A A . 27 SER C 1 1
12 13442 1 1 27 SER CA C -0.370 9.111 -5.560 1.00 . A A . 27 SER CA 1 1
12 13443 1 1 27 SER CB C 0.600 10.165 -6.096 1.00 . A A . 27 SER CB 1 1
12 13444 1 1 27 SER H H -1.579 9.507 -7.209 1.00 . A A . 27 SER H 1 1
12 13445 1 1 27 SER HA H 0.168 8.180 -5.381 1.00 . A A . 27 SER HA 1 1
12 13446 1 1 27 SER HB2 H 0.152 11.154 -5.997 1.00 . A A . 27 SER HB2 1 1
12 13447 1 1 27 SER HB3 H 1.507 10.164 -5.492 1.00 . A A . 27 SER HB3 1 1
12 13448 1 1 27 SER HG H 1.070 8.955 -7.619 1.00 . A A . 27 SER HG 1 1
12 13449 1 1 27 SER N N -1.386 8.785 -6.546 1.00 . A A . 27 SER N 1 1
12 13450 1 1 27 SER O O -1.105 10.808 -4.029 1.00 . A A . 27 SER O 1 1
12 13451 1 1 27 SER OG O 0.938 9.934 -7.461 1.00 . A A . 27 SER OG 1 1
12 13452 1 1 28 PHE C C -1.438 10.131 -1.517 1.00 . A A . 28 PHE C 1 1
12 13453 1 1 28 PHE CA C -2.147 8.973 -2.221 1.00 . A A . 28 PHE CA 1 1
12 13454 1 1 28 PHE CB C -2.060 7.726 -1.338 1.00 . A A . 28 PHE CB 1 1
12 13455 1 1 28 PHE CD1 C -3.458 6.132 -2.672 1.00 . A A . 28 PHE CD1 1 1
12 13456 1 1 28 PHE CD2 C -4.089 6.562 -0.444 1.00 . A A . 28 PHE CD2 1 1
12 13457 1 1 28 PHE CE1 C -4.558 5.246 -2.813 1.00 . A A . 28 PHE CE1 1 1
12 13458 1 1 28 PHE CE2 C -5.190 5.676 -0.585 1.00 . A A . 28 PHE CE2 1 1
12 13459 1 1 28 PHE CG C -3.246 6.771 -1.491 1.00 . A A . 28 PHE CG 1 1
12 13460 1 1 28 PHE CZ C -5.401 5.037 -1.767 1.00 . A A . 28 PHE CZ 1 1
12 13461 1 1 28 PHE H H -1.431 7.673 -3.683 1.00 . A A . 28 PHE H 1 1
12 13462 1 1 28 PHE HA H -3.172 9.263 -2.453 1.00 . A A . 28 PHE HA 1 1
12 13463 1 1 28 PHE HB2 H -1.142 7.188 -1.576 1.00 . A A . 28 PHE HB2 1 1
12 13464 1 1 28 PHE HB3 H -1.987 8.035 -0.296 1.00 . A A . 28 PHE HB3 1 1
12 13465 1 1 28 PHE HD1 H -2.782 6.300 -3.511 1.00 . A A . 28 PHE HD1 1 1
12 13466 1 1 28 PHE HD2 H -3.920 7.074 0.503 1.00 . A A . 28 PHE HD2 1 1
12 13467 1 1 28 PHE HE1 H -4.728 4.734 -3.761 1.00 . A A . 28 PHE HE1 1 1
12 13468 1 1 28 PHE HE2 H -5.866 5.508 0.254 1.00 . A A . 28 PHE HE2 1 1
12 13469 1 1 28 PHE HZ H -6.246 4.357 -1.875 1.00 . A A . 28 PHE HZ 1 1
12 13470 1 1 28 PHE N N -1.495 8.650 -3.478 1.00 . A A . 28 PHE N 1 1
12 13471 1 1 28 PHE O O -2.088 11.029 -0.982 1.00 . A A . 28 PHE O 1 1
12 13472 1 1 29 VAL C C 0.054 12.475 -1.174 1.00 . A A . 29 VAL C 1 1
12 13473 1 1 29 VAL CA C 0.689 11.108 -0.910 1.00 . A A . 29 VAL CA 1 1
12 13474 1 1 29 VAL CB C 2.136 11.017 -1.401 1.00 . A A . 29 VAL CB 1 1
12 13475 1 1 29 VAL CG1 C 2.951 10.059 -0.530 1.00 . A A . 29 VAL CG1 1 1
12 13476 1 1 29 VAL CG2 C 2.190 10.602 -2.872 1.00 . A A . 29 VAL CG2 1 1
12 13477 1 1 29 VAL H H 0.406 9.341 -1.977 1.00 . A A . 29 VAL H 1 1
12 13478 1 1 29 VAL HA H 0.685 10.921 0.163 1.00 . A A . 29 VAL HA 1 1
12 13479 1 1 29 VAL HB H 2.581 12.008 -1.316 1.00 . A A . 29 VAL HB 1 1
12 13480 1 1 29 VAL HG11 H 3.129 10.516 0.444 1.00 . A A . 29 VAL HG11 1 1
12 13481 1 1 29 VAL HG12 H 2.399 9.128 -0.399 1.00 . A A . 29 VAL HG12 1 1
12 13482 1 1 29 VAL HG13 H 3.905 9.851 -1.014 1.00 . A A . 29 VAL HG13 1 1
12 13483 1 1 29 VAL HG21 H 2.494 9.557 -2.944 1.00 . A A . 29 VAL HG21 1 1
12 13484 1 1 29 VAL HG22 H 1.205 10.726 -3.322 1.00 . A A . 29 VAL HG22 1 1
12 13485 1 1 29 VAL HG23 H 2.911 11.226 -3.400 1.00 . A A . 29 VAL HG23 1 1
12 13486 1 1 29 VAL N N -0.115 10.075 -1.540 1.00 . A A . 29 VAL N 1 1
12 13487 1 1 29 VAL O O -0.720 12.972 -0.357 1.00 . A A . 29 VAL O 1 1
12 13488 1 1 30 GLU C C -1.577 14.211 -3.161 1.00 . A A . 30 GLU C 1 1
12 13489 1 1 30 GLU CA C -0.124 14.342 -2.701 1.00 . A A . 30 GLU CA 1 1
12 13490 1 1 30 GLU CB C 0.739 14.986 -3.787 1.00 . A A . 30 GLU CB 1 1
12 13491 1 1 30 GLU CD C -0.930 16.099 -5.316 1.00 . A A . 30 GLU CD 1 1
12 13492 1 1 30 GLU CG C 0.141 16.318 -4.245 1.00 . A A . 30 GLU CG 1 1
12 13493 1 1 30 GLU H H 1.032 12.632 -2.978 1.00 . A A . 30 GLU H 1 1
12 13494 1 1 30 GLU HA H -0.076 14.951 -1.798 1.00 . A A . 30 GLU HA 1 1
12 13495 1 1 30 GLU HB2 H 1.748 15.148 -3.407 1.00 . A A . 30 GLU HB2 1 1
12 13496 1 1 30 GLU HB3 H 0.824 14.310 -4.638 1.00 . A A . 30 GLU HB3 1 1
12 13497 1 1 30 GLU HE2 H -1.037 15.030 -6.862 1.00 . A A . 30 GLU HE2 1 1
12 13498 1 1 30 GLU HG2 H -0.294 16.838 -3.392 1.00 . A A . 30 GLU HG2 1 1
12 13499 1 1 30 GLU HG3 H 0.930 16.958 -4.641 1.00 . A A . 30 GLU HG3 1 1
12 13500 1 1 30 GLU N N 0.403 13.043 -2.319 1.00 . A A . 30 GLU N 1 1
12 13501 1 1 30 GLU O O -2.452 14.930 -2.680 1.00 . A A . 30 GLU O 1 1
12 13502 1 1 30 GLU OE1 O -2.128 16.245 -5.032 1.00 . A A . 30 GLU OE1 1 1
12 13503 1 1 30 GLU OE2 O -0.480 15.765 -6.477 1.00 . A A . 30 GLU OE2 1 1
12 13504 1 1 31 ASP C C -4.139 13.112 -3.477 1.00 . A A . 31 ASP C 1 1
12 13505 1 1 31 ASP CA C -3.122 13.054 -4.619 1.00 . A A . 31 ASP CA 1 1
12 13506 1 1 31 ASP CB C -3.220 11.672 -5.269 1.00 . A A . 31 ASP CB 1 1
12 13507 1 1 31 ASP CG C -4.365 11.509 -6.271 1.00 . A A . 31 ASP CG 1 1
12 13508 1 1 31 ASP H H -1.073 12.708 -4.474 1.00 . A A . 31 ASP H 1 1
12 13509 1 1 31 ASP HA H -3.278 13.840 -5.357 1.00 . A A . 31 ASP HA 1 1
12 13510 1 1 31 ASP HB2 H -2.280 11.459 -5.777 1.00 . A A . 31 ASP HB2 1 1
12 13511 1 1 31 ASP HB3 H -3.335 10.925 -4.484 1.00 . A A . 31 ASP HB3 1 1
12 13512 1 1 31 ASP HD2 H -4.242 10.719 -7.976 1.00 . A A . 31 ASP HD2 1 1
12 13513 1 1 31 ASP N N -1.790 13.288 -4.088 1.00 . A A . 31 ASP N 1 1
12 13514 1 1 31 ASP O O -5.039 13.950 -3.485 1.00 . A A . 31 ASP O 1 1
12 13515 1 1 31 ASP OD1 O -5.530 11.328 -5.886 1.00 . A A . 31 ASP OD1 1 1
12 13516 1 1 31 ASP OD2 O -4.018 11.576 -7.512 1.00 . A A . 31 ASP OD2 1 1
12 13517 1 1 32 LEU C C -4.195 12.852 -0.187 1.00 . A A . 32 LEU C 1 1
12 13518 1 1 32 LEU CA C -4.852 12.149 -1.376 1.00 . A A . 32 LEU CA 1 1
12 13519 1 1 32 LEU CB C -5.256 10.702 -1.089 1.00 . A A . 32 LEU CB 1 1
12 13520 1 1 32 LEU CD1 C -5.781 8.637 -2.438 1.00 . A A . 32 LEU CD1 1 1
12 13521 1 1 32 LEU CD2 C -7.659 10.112 -1.580 1.00 . A A . 32 LEU CD2 1 1
12 13522 1 1 32 LEU CG C -6.218 10.062 -2.093 1.00 . A A . 32 LEU CG 1 1
12 13523 1 1 32 LEU H H -3.227 11.532 -2.524 1.00 . A A . 32 LEU H 1 1
12 13524 1 1 32 LEU HA H -5.761 12.691 -1.639 1.00 . A A . 32 LEU HA 1 1
12 13525 1 1 32 LEU HB2 H -4.352 10.095 -1.045 1.00 . A A . 32 LEU HB2 1 1
12 13526 1 1 32 LEU HB3 H -5.715 10.663 -0.101 1.00 . A A . 32 LEU HB3 1 1
12 13527 1 1 32 LEU HD11 H -5.447 8.130 -1.533 1.00 . A A . 32 LEU HD11 1 1
12 13528 1 1 32 LEU HD12 H -6.623 8.094 -2.869 1.00 . A A . 32 LEU HD12 1 1
12 13529 1 1 32 LEU HD13 H -4.964 8.672 -3.158 1.00 . A A . 32 LEU HD13 1 1
12 13530 1 1 32 LEU HD21 H -7.715 10.777 -0.719 1.00 . A A . 32 LEU HD21 1 1
12 13531 1 1 32 LEU HD22 H -8.312 10.483 -2.369 1.00 . A A . 32 LEU HD22 1 1
12 13532 1 1 32 LEU HD23 H -7.975 9.111 -1.287 1.00 . A A . 32 LEU HD23 1 1
12 13533 1 1 32 LEU HG H -6.184 10.642 -3.015 1.00 . A A . 32 LEU HG 1 1
12 13534 1 1 32 LEU N N -3.961 12.211 -2.523 1.00 . A A . 32 LEU N 1 1
12 13535 1 1 32 LEU O O -4.185 14.080 -0.115 1.00 . A A . 32 LEU O 1 1
12 13536 1 1 33 GLY C C -2.553 11.442 2.827 1.00 . A A . 33 GLY C 1 1
12 13537 1 1 33 GLY CA C -3.005 12.572 1.900 1.00 . A A . 33 GLY CA 1 1
12 13538 1 1 33 GLY H H -3.675 11.045 0.651 1.00 . A A . 33 GLY H 1 1
12 13539 1 1 33 GLY HA2 H -2.144 13.171 1.604 1.00 . A A . 33 GLY HA2 1 1
12 13540 1 1 33 GLY HA3 H -3.686 13.234 2.434 1.00 . A A . 33 GLY HA3 1 1
12 13541 1 1 33 GLY N N -3.663 12.043 0.717 1.00 . A A . 33 GLY N 1 1
12 13542 1 1 33 GLY O O -3.315 10.992 3.681 1.00 . A A . 33 GLY O 1 1
12 13543 1 1 34 ALA C C -0.153 10.539 4.712 1.00 . A A . 34 ALA C 1 1
12 13544 1 1 34 ALA CA C -0.751 9.947 3.435 1.00 . A A . 34 ALA CA 1 1
12 13545 1 1 34 ALA CB C 0.281 9.174 2.612 1.00 . A A . 34 ALA CB 1 1
12 13546 1 1 34 ALA H H -0.701 11.386 1.931 1.00 . A A . 34 ALA H 1 1
12 13547 1 1 34 ALA HA H -1.563 9.271 3.704 1.00 . A A . 34 ALA HA 1 1
12 13548 1 1 34 ALA HB1 H 1.091 8.845 3.262 1.00 . A A . 34 ALA HB1 1 1
12 13549 1 1 34 ALA HB2 H -0.195 8.305 2.156 1.00 . A A . 34 ALA HB2 1 1
12 13550 1 1 34 ALA HB3 H 0.681 9.820 1.831 1.00 . A A . 34 ALA HB3 1 1
12 13551 1 1 34 ALA N N -1.314 11.015 2.628 1.00 . A A . 34 ALA N 1 1
12 13552 1 1 34 ALA O O 0.992 10.251 5.057 1.00 . A A . 34 ALA O 1 1
12 13553 1 1 35 ASP C C -1.293 11.399 7.789 1.00 . A A . 35 ASP C 1 1
12 13554 1 1 35 ASP CA C -0.518 11.993 6.611 1.00 . A A . 35 ASP CA 1 1
12 13555 1 1 35 ASP CB C -0.786 13.498 6.579 1.00 . A A . 35 ASP CB 1 1
12 13556 1 1 35 ASP CG C -1.953 13.928 5.687 1.00 . A A . 35 ASP CG 1 1
12 13557 1 1 35 ASP H H -1.884 11.586 5.092 1.00 . A A . 35 ASP H 1 1
12 13558 1 1 35 ASP HA H 0.552 11.793 6.673 1.00 . A A . 35 ASP HA 1 1
12 13559 1 1 35 ASP HB2 H -0.981 13.840 7.595 1.00 . A A . 35 ASP HB2 1 1
12 13560 1 1 35 ASP HB3 H 0.117 14.006 6.240 1.00 . A A . 35 ASP HB3 1 1
12 13561 1 1 35 ASP HD2 H -3.802 14.281 5.642 1.00 . A A . 35 ASP HD2 1 1
12 13562 1 1 35 ASP N N -0.954 11.357 5.380 1.00 . A A . 35 ASP N 1 1
12 13563 1 1 35 ASP O O -1.635 12.110 8.733 1.00 . A A . 35 ASP O 1 1
12 13564 1 1 35 ASP OD1 O -1.801 14.079 4.465 1.00 . A A . 35 ASP OD1 1 1
12 13565 1 1 35 ASP OD2 O -3.071 14.113 6.303 1.00 . A A . 35 ASP OD2 1 1
12 13566 1 1 36 SER C C -2.337 7.909 8.429 1.00 . A A . 36 SER C 1 1
12 13567 1 1 36 SER CA C -2.278 9.406 8.741 1.00 . A A . 36 SER CA 1 1
12 13568 1 1 36 SER CB C -3.691 9.971 8.898 1.00 . A A . 36 SER CB 1 1
12 13569 1 1 36 SER H H -1.268 9.532 6.923 1.00 . A A . 36 SER H 1 1
12 13570 1 1 36 SER HA H -1.712 9.584 9.655 1.00 . A A . 36 SER HA 1 1
12 13571 1 1 36 SER HB2 H -3.956 10.538 8.005 1.00 . A A . 36 SER HB2 1 1
12 13572 1 1 36 SER HB3 H -4.404 9.150 8.978 1.00 . A A . 36 SER HB3 1 1
12 13573 1 1 36 SER HG H -3.323 11.673 9.885 1.00 . A A . 36 SER HG 1 1
12 13574 1 1 36 SER N N -1.549 10.103 7.695 1.00 . A A . 36 SER N 1 1
12 13575 1 1 36 SER O O -2.913 7.503 7.420 1.00 . A A . 36 SER O 1 1
12 13576 1 1 36 SER OG O -3.806 10.811 10.043 1.00 . A A . 36 SER OG 1 1
12 13577 1 1 37 LEU C C -1.508 5.352 7.667 1.00 . A A . 37 LEU C 1 1
12 13578 1 1 37 LEU CA C -1.711 5.686 9.146 1.00 . A A . 37 LEU CA 1 1
12 13579 1 1 37 LEU CB C -2.967 5.056 9.752 1.00 . A A . 37 LEU CB 1 1
12 13580 1 1 37 LEU CD1 C -5.488 5.077 9.793 1.00 . A A . 37 LEU CD1 1 1
12 13581 1 1 37 LEU CD2 C -4.178 6.940 10.909 1.00 . A A . 37 LEU CD2 1 1
12 13582 1 1 37 LEU CG C -4.221 5.932 9.759 1.00 . A A . 37 LEU CG 1 1
12 13583 1 1 37 LEU H H -1.268 7.467 10.132 1.00 . A A . 37 LEU H 1 1
12 13584 1 1 37 LEU HA H -0.857 5.305 9.707 1.00 . A A . 37 LEU HA 1 1
12 13585 1 1 37 LEU HB2 H -3.191 4.140 9.203 1.00 . A A . 37 LEU HB2 1 1
12 13586 1 1 37 LEU HB3 H -2.744 4.765 10.778 1.00 . A A . 37 LEU HB3 1 1
12 13587 1 1 37 LEU HD11 H -6.016 5.247 10.732 1.00 . A A . 37 LEU HD11 1 1
12 13588 1 1 37 LEU HD12 H -6.134 5.350 8.959 1.00 . A A . 37 LEU HD12 1 1
12 13589 1 1 37 LEU HD13 H -5.218 4.024 9.714 1.00 . A A . 37 LEU HD13 1 1
12 13590 1 1 37 LEU HD21 H -4.640 6.502 11.794 1.00 . A A . 37 LEU HD21 1 1
12 13591 1 1 37 LEU HD22 H -3.142 7.197 11.130 1.00 . A A . 37 LEU HD22 1 1
12 13592 1 1 37 LEU HD23 H -4.722 7.841 10.624 1.00 . A A . 37 LEU HD23 1 1
12 13593 1 1 37 LEU HG H -4.243 6.504 8.831 1.00 . A A . 37 LEU HG 1 1
12 13594 1 1 37 LEU N N -1.734 7.129 9.314 1.00 . A A . 37 LEU N 1 1
12 13595 1 1 37 LEU O O -2.154 4.450 7.136 1.00 . A A . 37 LEU O 1 1
12 13596 1 1 38 ASP C C 0.584 4.660 5.482 1.00 . A A . 38 ASP C 1 1
12 13597 1 1 38 ASP CA C -0.311 5.892 5.636 1.00 . A A . 38 ASP CA 1 1
12 13598 1 1 38 ASP CB C 0.433 7.093 5.048 1.00 . A A . 38 ASP CB 1 1
12 13599 1 1 38 ASP CG C 1.299 7.867 6.044 1.00 . A A . 38 ASP CG 1 1
12 13600 1 1 38 ASP H H -0.086 6.829 7.482 1.00 . A A . 38 ASP H 1 1
12 13601 1 1 38 ASP HA H -1.280 5.765 5.154 1.00 . A A . 38 ASP HA 1 1
12 13602 1 1 38 ASP HB2 H 1.067 6.745 4.233 1.00 . A A . 38 ASP HB2 1 1
12 13603 1 1 38 ASP HB3 H -0.297 7.777 4.616 1.00 . A A . 38 ASP HB3 1 1
12 13604 1 1 38 ASP HD2 H 3.065 8.328 6.508 1.00 . A A . 38 ASP HD2 1 1
12 13605 1 1 38 ASP N N -0.607 6.097 7.043 1.00 . A A . 38 ASP N 1 1
12 13606 1 1 38 ASP O O 0.090 3.546 5.319 1.00 . A A . 38 ASP O 1 1
12 13607 1 1 38 ASP OD1 O 0.798 8.403 7.044 1.00 . A A . 38 ASP OD1 1 1
12 13608 1 1 38 ASP OD2 O 2.556 7.910 5.756 1.00 . A A . 38 ASP OD2 1 1
12 13609 1 1 39 THR C C 2.781 2.894 6.618 1.00 . A A . 39 THR C 1 1
12 13610 1 1 39 THR CA C 2.854 3.828 5.409 1.00 . A A . 39 THR CA 1 1
12 13611 1 1 39 THR CB C 4.234 4.456 5.209 1.00 . A A . 39 THR CB 1 1
12 13612 1 1 39 THR CG2 C 4.242 5.515 4.105 1.00 . A A . 39 THR CG2 1 1
12 13613 1 1 39 THR H H 2.279 5.813 5.672 1.00 . A A . 39 THR H 1 1
12 13614 1 1 39 THR HA H 2.593 3.236 4.531 1.00 . A A . 39 THR HA 1 1
12 13615 1 1 39 THR HB H 4.987 3.691 5.019 1.00 . A A . 39 THR HB 1 1
12 13616 1 1 39 THR HG1 H 5.355 4.986 6.780 1.00 . A A . 39 THR HG1 1 1
12 13617 1 1 39 THR HG21 H 4.800 6.388 4.442 1.00 . A A . 39 THR HG21 1 1
12 13618 1 1 39 THR HG22 H 4.713 5.106 3.211 1.00 . A A . 39 THR HG22 1 1
12 13619 1 1 39 THR HG23 H 3.217 5.807 3.874 1.00 . A A . 39 THR HG23 1 1
12 13620 1 1 39 THR N N 1.886 4.903 5.539 1.00 . A A . 39 THR N 1 1
12 13621 1 1 39 THR O O 2.644 1.681 6.464 1.00 . A A . 39 THR O 1 1
12 13622 1 1 39 THR OG1 O 4.454 5.200 6.405 1.00 . A A . 39 THR OG1 1 1
12 13623 1 1 40 VAL C C 1.794 1.606 8.886 1.00 . A A . 40 VAL C 1 1
12 13624 1 1 40 VAL CA C 2.820 2.732 9.031 1.00 . A A . 40 VAL CA 1 1
12 13625 1 1 40 VAL CB C 2.523 3.663 10.208 1.00 . A A . 40 VAL CB 1 1
12 13626 1 1 40 VAL CG1 C 2.465 2.883 11.523 1.00 . A A . 40 VAL CG1 1 1
12 13627 1 1 40 VAL CG2 C 3.552 4.793 10.286 1.00 . A A . 40 VAL CG2 1 1
12 13628 1 1 40 VAL H H 2.985 4.481 7.913 1.00 . A A . 40 VAL H 1 1
12 13629 1 1 40 VAL HA H 3.804 2.291 9.189 1.00 . A A . 40 VAL HA 1 1
12 13630 1 1 40 VAL HB H 1.544 4.112 10.042 1.00 . A A . 40 VAL HB 1 1
12 13631 1 1 40 VAL HG11 H 1.848 3.425 12.240 1.00 . A A . 40 VAL HG11 1 1
12 13632 1 1 40 VAL HG12 H 2.032 1.899 11.343 1.00 . A A . 40 VAL HG12 1 1
12 13633 1 1 40 VAL HG13 H 3.472 2.769 11.923 1.00 . A A . 40 VAL HG13 1 1
12 13634 1 1 40 VAL HG21 H 3.108 5.715 9.914 1.00 . A A . 40 VAL HG21 1 1
12 13635 1 1 40 VAL HG22 H 3.862 4.931 11.322 1.00 . A A . 40 VAL HG22 1 1
12 13636 1 1 40 VAL HG23 H 4.420 4.536 9.679 1.00 . A A . 40 VAL HG23 1 1
12 13637 1 1 40 VAL N N 2.874 3.494 7.795 1.00 . A A . 40 VAL N 1 1
12 13638 1 1 40 VAL O O 2.159 0.454 8.657 1.00 . A A . 40 VAL O 1 1
12 13639 1 1 41 GLU C C -0.323 0.100 7.708 1.00 . A A . 41 GLU C 1 1
12 13640 1 1 41 GLU CA C -0.551 1.015 8.913 1.00 . A A . 41 GLU CA 1 1
12 13641 1 1 41 GLU CB C -1.906 1.720 8.818 1.00 . A A . 41 GLU CB 1 1
12 13642 1 1 41 GLU CD C -2.508 2.072 11.241 1.00 . A A . 41 GLU CD 1 1
12 13643 1 1 41 GLU CG C -2.827 1.294 9.963 1.00 . A A . 41 GLU CG 1 1
12 13644 1 1 41 GLU H H 0.242 2.918 9.212 1.00 . A A . 41 GLU H 1 1
12 13645 1 1 41 GLU HA H -0.516 0.431 9.833 1.00 . A A . 41 GLU HA 1 1
12 13646 1 1 41 GLU HB2 H -1.761 2.799 8.845 1.00 . A A . 41 GLU HB2 1 1
12 13647 1 1 41 GLU HB3 H -2.376 1.485 7.862 1.00 . A A . 41 GLU HB3 1 1
12 13648 1 1 41 GLU HE2 H -4.147 2.908 11.645 1.00 . A A . 41 GLU HE2 1 1
12 13649 1 1 41 GLU HG2 H -3.866 1.462 9.680 1.00 . A A . 41 GLU HG2 1 1
12 13650 1 1 41 GLU HG3 H -2.715 0.225 10.146 1.00 . A A . 41 GLU HG3 1 1
12 13651 1 1 41 GLU N N 0.530 1.979 9.026 1.00 . A A . 41 GLU N 1 1
12 13652 1 1 41 GLU O O -0.346 -1.123 7.839 1.00 . A A . 41 GLU O 1 1
12 13653 1 1 41 GLU OE1 O -1.357 2.483 11.446 1.00 . A A . 41 GLU OE1 1 1
12 13654 1 1 41 GLU OE2 O -3.508 2.246 12.037 1.00 . A A . 41 GLU OE2 1 1
12 13655 1 1 42 LEU C C 1.077 -1.177 5.618 1.00 . A A . 42 LEU C 1 1
12 13656 1 1 42 LEU CA C 0.124 -0.015 5.334 1.00 . A A . 42 LEU CA 1 1
12 13657 1 1 42 LEU CB C 0.608 0.921 4.225 1.00 . A A . 42 LEU CB 1 1
12 13658 1 1 42 LEU CD1 C 1.326 1.228 1.827 1.00 . A A . 42 LEU CD1 1 1
12 13659 1 1 42 LEU CD2 C 2.562 -0.399 3.331 1.00 . A A . 42 LEU CD2 1 1
12 13660 1 1 42 LEU CG C 1.216 0.245 2.994 1.00 . A A . 42 LEU CG 1 1
12 13661 1 1 42 LEU H H -0.091 1.722 6.463 1.00 . A A . 42 LEU H 1 1
12 13662 1 1 42 LEU HA H -0.834 -0.425 5.014 1.00 . A A . 42 LEU HA 1 1
12 13663 1 1 42 LEU HB2 H -0.233 1.534 3.900 1.00 . A A . 42 LEU HB2 1 1
12 13664 1 1 42 LEU HB3 H 1.351 1.598 4.647 1.00 . A A . 42 LEU HB3 1 1
12 13665 1 1 42 LEU HD11 H 1.041 0.727 0.902 1.00 . A A . 42 LEU HD11 1 1
12 13666 1 1 42 LEU HD12 H 0.663 2.075 2.001 1.00 . A A . 42 LEU HD12 1 1
12 13667 1 1 42 LEU HD13 H 2.354 1.582 1.746 1.00 . A A . 42 LEU HD13 1 1
12 13668 1 1 42 LEU HD21 H 3.009 0.116 4.181 1.00 . A A . 42 LEU HD21 1 1
12 13669 1 1 42 LEU HD22 H 2.410 -1.449 3.581 1.00 . A A . 42 LEU HD22 1 1
12 13670 1 1 42 LEU HD23 H 3.226 -0.323 2.470 1.00 . A A . 42 LEU HD23 1 1
12 13671 1 1 42 LEU HG H 0.546 -0.556 2.679 1.00 . A A . 42 LEU HG 1 1
12 13672 1 1 42 LEU N N -0.108 0.727 6.561 1.00 . A A . 42 LEU N 1 1
12 13673 1 1 42 LEU O O 0.873 -2.287 5.129 1.00 . A A . 42 LEU O 1 1
12 13674 1 1 43 VAL C C 2.374 -3.104 7.362 1.00 . A A . 43 VAL C 1 1
12 13675 1 1 43 VAL CA C 3.085 -1.888 6.764 1.00 . A A . 43 VAL CA 1 1
12 13676 1 1 43 VAL CB C 4.133 -1.286 7.702 1.00 . A A . 43 VAL CB 1 1
12 13677 1 1 43 VAL CG1 C 5.326 -2.229 7.869 1.00 . A A . 43 VAL CG1 1 1
12 13678 1 1 43 VAL CG2 C 4.586 0.089 7.208 1.00 . A A . 43 VAL CG2 1 1
12 13679 1 1 43 VAL H H 2.259 0.023 6.802 1.00 . A A . 43 VAL H 1 1
12 13680 1 1 43 VAL HA H 3.589 -2.193 5.846 1.00 . A A . 43 VAL HA 1 1
12 13681 1 1 43 VAL HB H 3.670 -1.154 8.680 1.00 . A A . 43 VAL HB 1 1
12 13682 1 1 43 VAL HG11 H 5.242 -2.756 8.820 1.00 . A A . 43 VAL HG11 1 1
12 13683 1 1 43 VAL HG12 H 5.335 -2.952 7.053 1.00 . A A . 43 VAL HG12 1 1
12 13684 1 1 43 VAL HG13 H 6.251 -1.652 7.854 1.00 . A A . 43 VAL HG13 1 1
12 13685 1 1 43 VAL HG21 H 5.673 0.153 7.257 1.00 . A A . 43 VAL HG21 1 1
12 13686 1 1 43 VAL HG22 H 4.260 0.230 6.177 1.00 . A A . 43 VAL HG22 1 1
12 13687 1 1 43 VAL HG23 H 4.148 0.864 7.837 1.00 . A A . 43 VAL HG23 1 1
12 13688 1 1 43 VAL N N 2.099 -0.882 6.408 1.00 . A A . 43 VAL N 1 1
12 13689 1 1 43 VAL O O 2.440 -4.200 6.810 1.00 . A A . 43 VAL O 1 1
12 13690 1 1 44 MET C C 0.118 -4.716 8.183 1.00 . A A . 44 MET C 1 1
12 13691 1 1 44 MET CA C 0.988 -3.929 9.165 1.00 . A A . 44 MET CA 1 1
12 13692 1 1 44 MET CB C 0.105 -3.326 10.259 1.00 . A A . 44 MET CB 1 1
12 13693 1 1 44 MET CE C 3.044 -2.927 13.120 1.00 . A A . 44 MET CE 1 1
12 13694 1 1 44 MET CG C 0.956 -2.703 11.368 1.00 . A A . 44 MET CG 1 1
12 13695 1 1 44 MET H H 1.662 -1.972 8.928 1.00 . A A . 44 MET H 1 1
12 13696 1 1 44 MET HA H 1.754 -4.580 9.586 1.00 . A A . 44 MET HA 1 1
12 13697 1 1 44 MET HB2 H -0.548 -2.568 9.827 1.00 . A A . 44 MET HB2 1 1
12 13698 1 1 44 MET HB3 H -0.537 -4.099 10.680 1.00 . A A . 44 MET HB3 1 1
12 13699 1 1 44 MET HE1 H 2.471 -2.441 13.910 1.00 . A A . 44 MET HE1 1 1
12 13700 1 1 44 MET HE2 H 3.826 -3.542 13.564 1.00 . A A . 44 MET HE2 1 1
12 13701 1 1 44 MET HE3 H 3.496 -2.169 12.480 1.00 . A A . 44 MET HE3 1 1
12 13702 1 1 44 MET HG2 H 1.593 -1.921 10.954 1.00 . A A . 44 MET HG2 1 1
12 13703 1 1 44 MET HG3 H 0.312 -2.229 12.109 1.00 . A A . 44 MET HG3 1 1
12 13704 1 1 44 MET N N 1.711 -2.867 8.485 1.00 . A A . 44 MET N 1 1
12 13705 1 1 44 MET O O 0.230 -5.938 8.091 1.00 . A A . 44 MET O 1 1
12 13706 1 1 44 MET SD S 1.959 -3.957 12.146 1.00 . A A . 44 MET SD 1 1
12 13707 1 1 45 ALA C C -0.789 -5.408 5.501 1.00 . A A . 45 ALA C 1 1
12 13708 1 1 45 ALA CA C -1.616 -4.599 6.501 1.00 . A A . 45 ALA CA 1 1
12 13709 1 1 45 ALA CB C -2.457 -3.516 5.822 1.00 . A A . 45 ALA CB 1 1
12 13710 1 1 45 ALA H H -0.812 -2.991 7.554 1.00 . A A . 45 ALA H 1 1
12 13711 1 1 45 ALA HA H -2.282 -5.273 7.040 1.00 . A A . 45 ALA HA 1 1
12 13712 1 1 45 ALA HB1 H -3.116 -3.976 5.086 1.00 . A A . 45 ALA HB1 1 1
12 13713 1 1 45 ALA HB2 H -3.055 -2.997 6.571 1.00 . A A . 45 ALA HB2 1 1
12 13714 1 1 45 ALA HB3 H -1.799 -2.804 5.325 1.00 . A A . 45 ALA HB3 1 1
12 13715 1 1 45 ALA N N -0.728 -3.984 7.473 1.00 . A A . 45 ALA N 1 1
12 13716 1 1 45 ALA O O -0.897 -6.632 5.448 1.00 . A A . 45 ALA O 1 1
12 13717 1 1 46 LEU C C 1.701 -6.419 4.407 1.00 . A A . 46 LEU C 1 1
12 13718 1 1 46 LEU CA C 0.863 -5.328 3.736 1.00 . A A . 46 LEU CA 1 1
12 13719 1 1 46 LEU CB C 1.696 -4.282 2.993 1.00 . A A . 46 LEU CB 1 1
12 13720 1 1 46 LEU CD1 C 1.853 -2.666 1.064 1.00 . A A . 46 LEU CD1 1 1
12 13721 1 1 46 LEU CD2 C -0.239 -4.063 1.391 1.00 . A A . 46 LEU CD2 1 1
12 13722 1 1 46 LEU CG C 0.921 -3.335 2.075 1.00 . A A . 46 LEU CG 1 1
12 13723 1 1 46 LEU H H 0.100 -3.696 4.782 1.00 . A A . 46 LEU H 1 1
12 13724 1 1 46 LEU HA H 0.207 -5.798 3.003 1.00 . A A . 46 LEU HA 1 1
12 13725 1 1 46 LEU HB2 H 2.233 -3.683 3.730 1.00 . A A . 46 LEU HB2 1 1
12 13726 1 1 46 LEU HB3 H 2.447 -4.801 2.397 1.00 . A A . 46 LEU HB3 1 1
12 13727 1 1 46 LEU HD11 H 2.811 -3.185 1.054 1.00 . A A . 46 LEU HD11 1 1
12 13728 1 1 46 LEU HD12 H 1.405 -2.710 0.071 1.00 . A A . 46 LEU HD12 1 1
12 13729 1 1 46 LEU HD13 H 2.008 -1.624 1.347 1.00 . A A . 46 LEU HD13 1 1
12 13730 1 1 46 LEU HD21 H -0.744 -3.380 0.708 1.00 . A A . 46 LEU HD21 1 1
12 13731 1 1 46 LEU HD22 H 0.147 -4.916 0.833 1.00 . A A . 46 LEU HD22 1 1
12 13732 1 1 46 LEU HD23 H -0.945 -4.411 2.145 1.00 . A A . 46 LEU HD23 1 1
12 13733 1 1 46 LEU HG H 0.488 -2.544 2.687 1.00 . A A . 46 LEU HG 1 1
12 13734 1 1 46 LEU N N 0.018 -4.692 4.732 1.00 . A A . 46 LEU N 1 1
12 13735 1 1 46 LEU O O 2.195 -7.326 3.739 1.00 . A A . 46 LEU O 1 1
12 13736 1 1 47 GLU C C 1.766 -8.508 6.764 1.00 . A A . 47 GLU C 1 1
12 13737 1 1 47 GLU CA C 2.605 -7.258 6.487 1.00 . A A . 47 GLU CA 1 1
12 13738 1 1 47 GLU CB C 3.114 -6.640 7.790 1.00 . A A . 47 GLU CB 1 1
12 13739 1 1 47 GLU CD C 5.489 -6.428 8.612 1.00 . A A . 47 GLU CD 1 1
12 13740 1 1 47 GLU CG C 4.465 -5.952 7.580 1.00 . A A . 47 GLU CG 1 1
12 13741 1 1 47 GLU H H 1.430 -5.554 6.255 1.00 . A A . 47 GLU H 1 1
12 13742 1 1 47 GLU HA H 3.457 -7.517 5.858 1.00 . A A . 47 GLU HA 1 1
12 13743 1 1 47 GLU HB2 H 2.388 -5.917 8.162 1.00 . A A . 47 GLU HB2 1 1
12 13744 1 1 47 GLU HB3 H 3.211 -7.414 8.551 1.00 . A A . 47 GLU HB3 1 1
12 13745 1 1 47 GLU HE2 H 6.860 -7.712 8.751 1.00 . A A . 47 GLU HE2 1 1
12 13746 1 1 47 GLU HG2 H 4.832 -6.163 6.575 1.00 . A A . 47 GLU HG2 1 1
12 13747 1 1 47 GLU HG3 H 4.343 -4.872 7.655 1.00 . A A . 47 GLU HG3 1 1
12 13748 1 1 47 GLU N N 1.835 -6.295 5.719 1.00 . A A . 47 GLU N 1 1
12 13749 1 1 47 GLU O O 2.213 -9.627 6.517 1.00 . A A . 47 GLU O 1 1
12 13750 1 1 47 GLU OE1 O 5.851 -5.667 9.522 1.00 . A A . 47 GLU OE1 1 1
12 13751 1 1 47 GLU OE2 O 5.911 -7.636 8.446 1.00 . A A . 47 GLU OE2 1 1
12 13752 1 1 48 GLU C C -0.520 -10.273 6.367 1.00 . A A . 48 GLU C 1 1
12 13753 1 1 48 GLU CA C -0.340 -9.367 7.587 1.00 . A A . 48 GLU CA 1 1
12 13754 1 1 48 GLU CB C -1.688 -8.837 8.080 1.00 . A A . 48 GLU CB 1 1
12 13755 1 1 48 GLU CD C -2.790 -10.520 9.601 1.00 . A A . 48 GLU CD 1 1
12 13756 1 1 48 GLU CG C -1.940 -9.249 9.532 1.00 . A A . 48 GLU CG 1 1
12 13757 1 1 48 GLU H H 0.210 -7.361 7.471 1.00 . A A . 48 GLU H 1 1
12 13758 1 1 48 GLU HA H 0.143 -9.921 8.392 1.00 . A A . 48 GLU HA 1 1
12 13759 1 1 48 GLU HB2 H -1.708 -7.750 7.998 1.00 . A A . 48 GLU HB2 1 1
12 13760 1 1 48 GLU HB3 H -2.487 -9.219 7.446 1.00 . A A . 48 GLU HB3 1 1
12 13761 1 1 48 GLU HE2 H -2.487 -10.647 11.456 1.00 . A A . 48 GLU HE2 1 1
12 13762 1 1 48 GLU HG2 H -0.989 -9.415 10.037 1.00 . A A . 48 GLU HG2 1 1
12 13763 1 1 48 GLU HG3 H -2.445 -8.441 10.061 1.00 . A A . 48 GLU HG3 1 1
12 13764 1 1 48 GLU N N 0.565 -8.274 7.273 1.00 . A A . 48 GLU N 1 1
12 13765 1 1 48 GLU O O -0.673 -11.485 6.508 1.00 . A A . 48 GLU O 1 1
12 13766 1 1 48 GLU OE1 O -3.574 -10.793 8.681 1.00 . A A . 48 GLU OE1 1 1
12 13767 1 1 48 GLU OE2 O -2.612 -11.238 10.659 1.00 . A A . 48 GLU OE2 1 1
12 13768 1 1 49 GLU C C 0.632 -11.139 3.616 1.00 . A A . 49 GLU C 1 1
12 13769 1 1 49 GLU CA C -0.655 -10.385 3.955 1.00 . A A . 49 GLU CA 1 1
12 13770 1 1 49 GLU CB C -1.061 -9.451 2.813 1.00 . A A . 49 GLU CB 1 1
12 13771 1 1 49 GLU CD C -3.548 -9.105 2.584 1.00 . A A . 49 GLU CD 1 1
12 13772 1 1 49 GLU CG C -2.344 -9.937 2.137 1.00 . A A . 49 GLU CG 1 1
12 13773 1 1 49 GLU H H -0.372 -8.663 5.093 1.00 . A A . 49 GLU H 1 1
12 13774 1 1 49 GLU HA H -1.462 -11.095 4.139 1.00 . A A . 49 GLU HA 1 1
12 13775 1 1 49 GLU HB2 H -1.208 -8.442 3.199 1.00 . A A . 49 GLU HB2 1 1
12 13776 1 1 49 GLU HB3 H -0.256 -9.397 2.079 1.00 . A A . 49 GLU HB3 1 1
12 13777 1 1 49 GLU HE2 H -5.286 -8.844 1.907 1.00 . A A . 49 GLU HE2 1 1
12 13778 1 1 49 GLU HG2 H -2.235 -9.873 1.054 1.00 . A A . 49 GLU HG2 1 1
12 13779 1 1 49 GLU HG3 H -2.512 -10.986 2.379 1.00 . A A . 49 GLU HG3 1 1
12 13780 1 1 49 GLU N N -0.496 -9.650 5.198 1.00 . A A . 49 GLU N 1 1
12 13781 1 1 49 GLU O O 0.704 -12.356 3.778 1.00 . A A . 49 GLU O 1 1
12 13782 1 1 49 GLU OE1 O -3.375 -8.059 3.226 1.00 . A A . 49 GLU OE1 1 1
12 13783 1 1 49 GLU OE2 O -4.697 -9.581 2.240 1.00 . A A . 49 GLU OE2 1 1
12 13784 1 1 50 PHE C C 3.809 -11.092 4.010 1.00 . A A . 50 PHE C 1 1
12 13785 1 1 50 PHE CA C 2.898 -10.966 2.788 1.00 . A A . 50 PHE CA 1 1
12 13786 1 1 50 PHE CB C 3.549 -10.019 1.777 1.00 . A A . 50 PHE CB 1 1
12 13787 1 1 50 PHE CD1 C 2.548 -11.029 -0.284 1.00 . A A . 50 PHE CD1 1 1
12 13788 1 1 50 PHE CD2 C 4.878 -10.682 -0.239 1.00 . A A . 50 PHE CD2 1 1
12 13789 1 1 50 PHE CE1 C 2.653 -11.566 -1.594 1.00 . A A . 50 PHE CE1 1 1
12 13790 1 1 50 PHE CE2 C 4.983 -11.220 -1.549 1.00 . A A . 50 PHE CE2 1 1
12 13791 1 1 50 PHE CG C 3.662 -10.598 0.366 1.00 . A A . 50 PHE CG 1 1
12 13792 1 1 50 PHE CZ C 3.869 -11.650 -2.199 1.00 . A A . 50 PHE CZ 1 1
12 13793 1 1 50 PHE H H 1.550 -9.395 3.022 1.00 . A A . 50 PHE H 1 1
12 13794 1 1 50 PHE HA H 2.699 -11.957 2.381 1.00 . A A . 50 PHE HA 1 1
12 13795 1 1 50 PHE HB2 H 2.970 -9.096 1.735 1.00 . A A . 50 PHE HB2 1 1
12 13796 1 1 50 PHE HB3 H 4.545 -9.755 2.132 1.00 . A A . 50 PHE HB3 1 1
12 13797 1 1 50 PHE HD1 H 1.574 -10.961 0.200 1.00 . A A . 50 PHE HD1 1 1
12 13798 1 1 50 PHE HD2 H 5.771 -10.337 0.282 1.00 . A A . 50 PHE HD2 1 1
12 13799 1 1 50 PHE HE1 H 1.760 -11.911 -2.116 1.00 . A A . 50 PHE HE1 1 1
12 13800 1 1 50 PHE HE2 H 5.957 -11.287 -2.034 1.00 . A A . 50 PHE HE2 1 1
12 13801 1 1 50 PHE HZ H 3.950 -12.063 -3.205 1.00 . A A . 50 PHE HZ 1 1
12 13802 1 1 50 PHE N N 1.617 -10.384 3.151 1.00 . A A . 50 PHE N 1 1
12 13803 1 1 50 PHE O O 4.349 -12.165 4.278 1.00 . A A . 50 PHE O 1 1
12 13804 1 1 51 ASP C C 6.244 -9.717 5.496 1.00 . A A . 51 ASP C 1 1
12 13805 1 1 51 ASP CA C 4.789 -9.955 5.907 1.00 . A A . 51 ASP CA 1 1
12 13806 1 1 51 ASP CB C 4.722 -11.286 6.658 1.00 . A A . 51 ASP CB 1 1
12 13807 1 1 51 ASP CG C 4.997 -11.196 8.160 1.00 . A A . 51 ASP CG 1 1
12 13808 1 1 51 ASP H H 3.510 -9.114 4.494 1.00 . A A . 51 ASP H 1 1
12 13809 1 1 51 ASP HA H 4.391 -9.146 6.519 1.00 . A A . 51 ASP HA 1 1
12 13810 1 1 51 ASP HB2 H 3.734 -11.721 6.510 1.00 . A A . 51 ASP HB2 1 1
12 13811 1 1 51 ASP HB3 H 5.442 -11.974 6.213 1.00 . A A . 51 ASP HB3 1 1
12 13812 1 1 51 ASP HD2 H 3.662 -12.246 8.974 1.00 . A A . 51 ASP HD2 1 1
12 13813 1 1 51 ASP N N 3.953 -9.982 4.719 1.00 . A A . 51 ASP N 1 1
12 13814 1 1 51 ASP O O 7.052 -10.644 5.495 1.00 . A A . 51 ASP O 1 1
12 13815 1 1 51 ASP OD1 O 6.150 -11.042 8.591 1.00 . A A . 51 ASP OD1 1 1
12 13816 1 1 51 ASP OD2 O 3.953 -11.291 8.912 1.00 . A A . 51 ASP OD2 1 1
12 13817 1 1 52 THR C C 8.295 -6.788 5.414 1.00 . A A . 52 THR C 1 1
12 13818 1 1 52 THR CA C 7.875 -8.097 4.744 1.00 . A A . 52 THR CA 1 1
12 13819 1 1 52 THR CB C 7.899 -8.032 3.215 1.00 . A A . 52 THR CB 1 1
12 13820 1 1 52 THR CG2 C 6.764 -7.178 2.647 1.00 . A A . 52 THR CG2 1 1
12 13821 1 1 52 THR H H 5.868 -7.721 5.159 1.00 . A A . 52 THR H 1 1
12 13822 1 1 52 THR HA H 8.565 -8.868 5.086 1.00 . A A . 52 THR HA 1 1
12 13823 1 1 52 THR HB H 7.887 -9.033 2.783 1.00 . A A . 52 THR HB 1 1
12 13824 1 1 52 THR HG1 H 9.425 -7.543 2.016 1.00 . A A . 52 THR HG1 1 1
12 13825 1 1 52 THR HG21 H 6.112 -7.800 2.035 1.00 . A A . 52 THR HG21 1 1
12 13826 1 1 52 THR HG22 H 6.190 -6.746 3.466 1.00 . A A . 52 THR HG22 1 1
12 13827 1 1 52 THR HG23 H 7.183 -6.378 2.036 1.00 . A A . 52 THR HG23 1 1
12 13828 1 1 52 THR N N 6.532 -8.469 5.156 1.00 . A A . 52 THR N 1 1
12 13829 1 1 52 THR O O 9.321 -6.207 5.062 1.00 . A A . 52 THR O 1 1
12 13830 1 1 52 THR OG1 O 9.077 -7.287 2.918 1.00 . A A . 52 THR OG1 1 1
12 13831 1 1 53 GLU C C 8.303 -4.066 6.138 1.00 . A A . 53 GLU C 1 1
12 13832 1 1 53 GLU CA C 7.755 -5.130 7.091 1.00 . A A . 53 GLU CA 1 1
12 13833 1 1 53 GLU CB C 8.722 -5.379 8.250 1.00 . A A . 53 GLU CB 1 1
12 13834 1 1 53 GLU CD C 10.601 -6.823 9.113 1.00 . A A . 53 GLU CD 1 1
12 13835 1 1 53 GLU CG C 9.678 -6.530 7.929 1.00 . A A . 53 GLU CG 1 1
12 13836 1 1 53 GLU H H 6.648 -6.839 6.648 1.00 . A A . 53 GLU H 1 1
12 13837 1 1 53 GLU HA H 6.793 -4.809 7.491 1.00 . A A . 53 GLU HA 1 1
12 13838 1 1 53 GLU HB2 H 9.294 -4.473 8.452 1.00 . A A . 53 GLU HB2 1 1
12 13839 1 1 53 GLU HB3 H 8.160 -5.611 9.154 1.00 . A A . 53 GLU HB3 1 1
12 13840 1 1 53 GLU HE2 H 12.372 -6.501 8.558 1.00 . A A . 53 GLU HE2 1 1
12 13841 1 1 53 GLU HG2 H 9.106 -7.424 7.679 1.00 . A A . 53 GLU HG2 1 1
12 13842 1 1 53 GLU HG3 H 10.274 -6.278 7.052 1.00 . A A . 53 GLU HG3 1 1
12 13843 1 1 53 GLU N N 7.481 -6.361 6.368 1.00 . A A . 53 GLU N 1 1
12 13844 1 1 53 GLU O O 9.499 -3.781 6.143 1.00 . A A . 53 GLU O 1 1
12 13845 1 1 53 GLU OE1 O 10.292 -7.694 9.939 1.00 . A A . 53 GLU OE1 1 1
12 13846 1 1 53 GLU OE2 O 11.674 -6.109 9.157 1.00 . A A . 53 GLU OE2 1 1
12 13847 1 1 54 ILE C C 8.281 -1.248 5.142 1.00 . A A . 54 ILE C 1 1
12 13848 1 1 54 ILE CA C 7.779 -2.481 4.388 1.00 . A A . 54 ILE CA 1 1
12 13849 1 1 54 ILE CB C 6.622 -2.187 3.431 1.00 . A A . 54 ILE CB 1 1
12 13850 1 1 54 ILE CD1 C 8.324 -0.905 2.082 1.00 . A A . 54 ILE CD1 1 1
12 13851 1 1 54 ILE CG1 C 6.891 -0.919 2.618 1.00 . A A . 54 ILE CG1 1 1
12 13852 1 1 54 ILE CG2 C 5.293 -2.114 4.185 1.00 . A A . 54 ILE CG2 1 1
12 13853 1 1 54 ILE H H 6.430 -3.745 5.347 1.00 . A A . 54 ILE H 1 1
12 13854 1 1 54 ILE HA H 8.600 -2.877 3.790 1.00 . A A . 54 ILE HA 1 1
12 13855 1 1 54 ILE HB H 6.546 -3.013 2.724 1.00 . A A . 54 ILE HB 1 1
12 13856 1 1 54 ILE HD11 H 8.706 -1.925 2.039 1.00 . A A . 54 ILE HD11 1 1
12 13857 1 1 54 ILE HD12 H 8.334 -0.471 1.083 1.00 . A A . 54 ILE HD12 1 1
12 13858 1 1 54 ILE HD13 H 8.954 -0.310 2.744 1.00 . A A . 54 ILE HD13 1 1
12 13859 1 1 54 ILE HG12 H 6.188 -0.860 1.787 1.00 . A A . 54 ILE HG12 1 1
12 13860 1 1 54 ILE HG13 H 6.723 -0.041 3.241 1.00 . A A . 54 ILE HG13 1 1
12 13861 1 1 54 ILE HG21 H 4.738 -1.235 3.857 1.00 . A A . 54 ILE HG21 1 1
12 13862 1 1 54 ILE HG22 H 4.708 -3.010 3.978 1.00 . A A . 54 ILE HG22 1 1
12 13863 1 1 54 ILE HG23 H 5.485 -2.044 5.255 1.00 . A A . 54 ILE HG23 1 1
12 13864 1 1 54 ILE N N 7.401 -3.507 5.344 1.00 . A A . 54 ILE N 1 1
12 13865 1 1 54 ILE O O 7.507 -0.570 5.817 1.00 . A A . 54 ILE O 1 1
12 13866 1 1 55 PRO C C 9.855 1.459 4.952 1.00 . A A . 55 PRO C 1 1
12 13867 1 1 55 PRO CA C 10.223 0.152 5.659 1.00 . A A . 55 PRO CA 1 1
12 13868 1 1 55 PRO CB C 11.715 -0.136 5.634 1.00 . A A . 55 PRO CB 1 1
12 13869 1 1 55 PRO CD C 10.556 -1.768 4.208 1.00 . A A . 55 PRO CD 1 1
12 13870 1 1 55 PRO CG C 11.918 -1.191 4.559 1.00 . A A . 55 PRO CG 1 1
12 13871 1 1 55 PRO HA H 9.878 0.240 6.593 1.00 . A A . 55 PRO HA 1 1
12 13872 1 1 55 PRO HB2 H 12.284 0.766 5.409 1.00 . A A . 55 PRO HB2 1 1
12 13873 1 1 55 PRO HB3 H 12.060 -0.496 6.604 1.00 . A A . 55 PRO HB3 1 1
12 13874 1 1 55 PRO HD2 H 10.350 -1.677 3.142 1.00 . A A . 55 PRO HD2 1 1
12 13875 1 1 55 PRO HD3 H 10.499 -2.828 4.455 1.00 . A A . 55 PRO HD3 1 1
12 13876 1 1 55 PRO HG2 H 12.385 -0.752 3.677 1.00 . A A . 55 PRO HG2 1 1
12 13877 1 1 55 PRO HG3 H 12.585 -1.976 4.915 1.00 . A A . 55 PRO HG3 1 1
12 13878 1 1 55 PRO N N 9.609 -0.987 4.999 1.00 . A A . 55 PRO N 1 1
12 13879 1 1 55 PRO O O 9.727 1.493 3.730 1.00 . A A . 55 PRO O 1 1
12 13880 1 1 56 ASP C C 10.356 4.202 4.142 1.00 . A A . 56 ASP C 1 1
12 13881 1 1 56 ASP CA C 9.345 3.808 5.220 1.00 . A A . 56 ASP CA 1 1
12 13882 1 1 56 ASP CB C 9.379 4.877 6.314 1.00 . A A . 56 ASP CB 1 1
12 13883 1 1 56 ASP CG C 8.717 6.205 5.941 1.00 . A A . 56 ASP CG 1 1
12 13884 1 1 56 ASP H H 9.802 2.466 6.747 1.00 . A A . 56 ASP H 1 1
12 13885 1 1 56 ASP HA H 8.336 3.694 4.823 1.00 . A A . 56 ASP HA 1 1
12 13886 1 1 56 ASP HB2 H 8.888 4.481 7.203 1.00 . A A . 56 ASP HB2 1 1
12 13887 1 1 56 ASP HB3 H 10.418 5.068 6.582 1.00 . A A . 56 ASP HB3 1 1
12 13888 1 1 56 ASP HD2 H 10.098 7.349 6.517 1.00 . A A . 56 ASP HD2 1 1
12 13889 1 1 56 ASP N N 9.695 2.502 5.753 1.00 . A A . 56 ASP N 1 1
12 13890 1 1 56 ASP O O 10.002 4.858 3.163 1.00 . A A . 56 ASP O 1 1
12 13891 1 1 56 ASP OD1 O 7.483 6.308 5.875 1.00 . A A . 56 ASP OD1 1 1
12 13892 1 1 56 ASP OD2 O 9.535 7.175 5.709 1.00 . A A . 56 ASP OD2 1 1
12 13893 1 1 57 GLU C C 12.287 3.599 2.017 1.00 . A A . 57 GLU C 1 1
12 13894 1 1 57 GLU CA C 12.661 4.088 3.417 1.00 . A A . 57 GLU CA 1 1
12 13895 1 1 57 GLU CB C 13.987 3.476 3.875 1.00 . A A . 57 GLU CB 1 1
12 13896 1 1 57 GLU CD C 15.248 1.313 4.173 1.00 . A A . 57 GLU CD 1 1
12 13897 1 1 57 GLU CG C 14.084 2.007 3.462 1.00 . A A . 57 GLU CG 1 1
12 13898 1 1 57 GLU H H 11.876 3.254 5.157 1.00 . A A . 57 GLU H 1 1
12 13899 1 1 57 GLU HA H 12.750 5.175 3.419 1.00 . A A . 57 GLU HA 1 1
12 13900 1 1 57 GLU HB2 H 14.817 4.035 3.444 1.00 . A A . 57 GLU HB2 1 1
12 13901 1 1 57 GLU HB3 H 14.075 3.560 4.959 1.00 . A A . 57 GLU HB3 1 1
12 13902 1 1 57 GLU HE2 H 15.652 0.586 5.862 1.00 . A A . 57 GLU HE2 1 1
12 13903 1 1 57 GLU HG2 H 13.151 1.495 3.701 1.00 . A A . 57 GLU HG2 1 1
12 13904 1 1 57 GLU HG3 H 14.219 1.937 2.383 1.00 . A A . 57 GLU HG3 1 1
12 13905 1 1 57 GLU N N 11.596 3.786 4.358 1.00 . A A . 57 GLU N 1 1
12 13906 1 1 57 GLU O O 12.678 4.203 1.019 1.00 . A A . 57 GLU O 1 1
12 13907 1 1 57 GLU OE1 O 16.118 0.728 3.511 1.00 . A A . 57 GLU OE1 1 1
12 13908 1 1 57 GLU OE2 O 15.230 1.398 5.460 1.00 . A A . 57 GLU OE2 1 1
12 13909 1 1 58 GLU C C 9.599 2.148 0.530 1.00 . A A . 58 GLU C 1 1
12 13910 1 1 58 GLU CA C 11.101 1.934 0.725 1.00 . A A . 58 GLU CA 1 1
12 13911 1 1 58 GLU CB C 11.456 0.447 0.651 1.00 . A A . 58 GLU CB 1 1
12 13912 1 1 58 GLU CD C 13.166 -1.179 -0.239 1.00 . A A . 58 GLU CD 1 1
12 13913 1 1 58 GLU CG C 12.505 0.187 -0.432 1.00 . A A . 58 GLU CG 1 1
12 13914 1 1 58 GLU H H 11.218 2.025 2.803 1.00 . A A . 58 GLU H 1 1
12 13915 1 1 58 GLU HA H 11.655 2.472 -0.044 1.00 . A A . 58 GLU HA 1 1
12 13916 1 1 58 GLU HB2 H 11.835 0.112 1.617 1.00 . A A . 58 GLU HB2 1 1
12 13917 1 1 58 GLU HB3 H 10.559 -0.135 0.442 1.00 . A A . 58 GLU HB3 1 1
12 13918 1 1 58 GLU HE2 H 14.518 -0.377 0.799 1.00 . A A . 58 GLU HE2 1 1
12 13919 1 1 58 GLU HG2 H 12.035 0.232 -1.415 1.00 . A A . 58 GLU HG2 1 1
12 13920 1 1 58 GLU HG3 H 13.263 0.970 -0.405 1.00 . A A . 58 GLU HG3 1 1
12 13921 1 1 58 GLU N N 11.533 2.510 1.987 1.00 . A A . 58 GLU N 1 1
12 13922 1 1 58 GLU O O 9.055 1.833 -0.528 1.00 . A A . 58 GLU O 1 1
12 13923 1 1 58 GLU OE1 O 12.526 -2.216 -0.468 1.00 . A A . 58 GLU OE1 1 1
12 13924 1 1 58 GLU OE2 O 14.391 -1.139 0.164 1.00 . A A . 58 GLU OE2 1 1
12 13925 1 1 59 ALA C C 7.306 4.449 1.382 1.00 . A A . 59 ALA C 1 1
12 13926 1 1 59 ALA CA C 7.541 2.944 1.522 1.00 . A A . 59 ALA CA 1 1
12 13927 1 1 59 ALA CB C 6.877 2.363 2.772 1.00 . A A . 59 ALA CB 1 1
12 13928 1 1 59 ALA H H 9.419 2.936 2.423 1.00 . A A . 59 ALA H 1 1
12 13929 1 1 59 ALA HA H 7.139 2.438 0.644 1.00 . A A . 59 ALA HA 1 1
12 13930 1 1 59 ALA HB1 H 7.595 1.745 3.311 1.00 . A A . 59 ALA HB1 1 1
12 13931 1 1 59 ALA HB2 H 6.542 3.176 3.416 1.00 . A A . 59 ALA HB2 1 1
12 13932 1 1 59 ALA HB3 H 6.021 1.755 2.479 1.00 . A A . 59 ALA HB3 1 1
12 13933 1 1 59 ALA N N 8.970 2.683 1.566 1.00 . A A . 59 ALA N 1 1
12 13934 1 1 59 ALA O O 6.164 4.907 1.405 1.00 . A A . 59 ALA O 1 1
12 13935 1 1 60 GLU C C 8.516 7.018 -0.370 1.00 . A A . 60 GLU C 1 1
12 13936 1 1 60 GLU CA C 8.331 6.621 1.096 1.00 . A A . 60 GLU CA 1 1
12 13937 1 1 60 GLU CB C 9.365 7.313 1.986 1.00 . A A . 60 GLU CB 1 1
12 13938 1 1 60 GLU CD C 10.391 9.549 2.541 1.00 . A A . 60 GLU CD 1 1
12 13939 1 1 60 GLU CG C 9.158 8.829 1.990 1.00 . A A . 60 GLU CG 1 1
12 13940 1 1 60 GLU H H 9.328 4.796 1.221 1.00 . A A . 60 GLU H 1 1
12 13941 1 1 60 GLU HA H 7.331 6.895 1.430 1.00 . A A . 60 GLU HA 1 1
12 13942 1 1 60 GLU HB2 H 9.288 6.929 3.004 1.00 . A A . 60 GLU HB2 1 1
12 13943 1 1 60 GLU HB3 H 10.369 7.080 1.632 1.00 . A A . 60 GLU HB3 1 1
12 13944 1 1 60 GLU HE2 H 11.203 10.233 4.096 1.00 . A A . 60 GLU HE2 1 1
12 13945 1 1 60 GLU HG2 H 8.954 9.174 0.976 1.00 . A A . 60 GLU HG2 1 1
12 13946 1 1 60 GLU HG3 H 8.286 9.079 2.594 1.00 . A A . 60 GLU HG3 1 1
12 13947 1 1 60 GLU N N 8.404 5.177 1.239 1.00 . A A . 60 GLU N 1 1
12 13948 1 1 60 GLU O O 7.900 7.973 -0.841 1.00 . A A . 60 GLU O 1 1
12 13949 1 1 60 GLU OE1 O 11.350 9.794 1.795 1.00 . A A . 60 GLU OE1 1 1
12 13950 1 1 60 GLU OE2 O 10.328 9.857 3.792 1.00 . A A . 60 GLU OE2 1 1
12 13951 1 1 61 LYS C C 8.512 5.947 -3.307 1.00 . A A . 61 LYS C 1 1
12 13952 1 1 61 LYS CA C 9.642 6.527 -2.454 1.00 . A A . 61 LYS CA 1 1
12 13953 1 1 61 LYS CB C 11.029 6.007 -2.835 1.00 . A A . 61 LYS CB 1 1
12 13954 1 1 61 LYS CD C 12.509 3.969 -2.970 1.00 . A A . 61 LYS CD 1 1
12 13955 1 1 61 LYS CE C 12.579 3.010 -4.160 1.00 . A A . 61 LYS CE 1 1
12 13956 1 1 61 LYS CG C 11.082 4.480 -2.761 1.00 . A A . 61 LYS CG 1 1
12 13957 1 1 61 LYS H H 9.865 5.490 -0.661 1.00 . A A . 61 LYS H 1 1
12 13958 1 1 61 LYS HA H 9.655 7.609 -2.588 1.00 . A A . 61 LYS HA 1 1
12 13959 1 1 61 LYS HB2 H 11.280 6.335 -3.844 1.00 . A A . 61 LYS HB2 1 1
12 13960 1 1 61 LYS HB3 H 11.778 6.433 -2.167 1.00 . A A . 61 LYS HB3 1 1
12 13961 1 1 61 LYS HD2 H 13.179 4.812 -3.138 1.00 . A A . 61 LYS HD2 1 1
12 13962 1 1 61 LYS HD3 H 12.853 3.462 -2.069 1.00 . A A . 61 LYS HD3 1 1
12 13963 1 1 61 LYS HE2 H 12.663 1.984 -3.803 1.00 . A A . 61 LYS HE2 1 1
12 13964 1 1 61 LYS HE3 H 11.658 3.072 -4.739 1.00 . A A . 61 LYS HE3 1 1
12 13965 1 1 61 LYS HG2 H 10.711 4.146 -1.792 1.00 . A A . 61 LYS HG2 1 1
12 13966 1 1 61 LYS HG3 H 10.424 4.053 -3.518 1.00 . A A . 61 LYS HG3 1 1
12 13967 1 1 61 LYS HZ1 H 13.547 3.149 -6.001 1.00 . A A . 61 LYS HZ1 1 1
12 13968 1 1 61 LYS HZ3 H 14.560 2.801 -4.774 1.00 . A A . 61 LYS HZ3 1 1
12 13969 1 1 61 LYS N N 9.368 6.265 -1.051 1.00 . A A . 61 LYS N 1 1
12 13970 1 1 61 LYS NZ N 13.736 3.338 -5.023 1.00 . A A . 61 LYS NZ 1 1
12 13971 1 1 61 LYS O O 8.553 6.023 -4.534 1.00 . A A . 61 LYS O 1 1
12 13972 1 1 62 ILE C C 5.427 5.895 -3.737 1.00 . A A . 62 ILE C 1 1
12 13973 1 1 62 ILE CA C 6.389 4.787 -3.303 1.00 . A A . 62 ILE CA 1 1
12 13974 1 1 62 ILE CB C 5.739 3.717 -2.424 1.00 . A A . 62 ILE CB 1 1
12 13975 1 1 62 ILE CD1 C 4.501 3.283 -0.270 1.00 . A A . 62 ILE CD1 1 1
12 13976 1 1 62 ILE CG1 C 4.998 4.352 -1.245 1.00 . A A . 62 ILE CG1 1 1
12 13977 1 1 62 ILE CG2 C 6.770 2.684 -1.964 1.00 . A A . 62 ILE CG2 1 1
12 13978 1 1 62 ILE H H 7.503 5.322 -1.625 1.00 . A A . 62 ILE H 1 1
12 13979 1 1 62 ILE HA H 6.766 4.287 -4.195 1.00 . A A . 62 ILE HA 1 1
12 13980 1 1 62 ILE HB H 4.998 3.188 -3.023 1.00 . A A . 62 ILE HB 1 1
12 13981 1 1 62 ILE HD11 H 3.585 3.626 0.210 1.00 . A A . 62 ILE HD11 1 1
12 13982 1 1 62 ILE HD12 H 4.302 2.359 -0.814 1.00 . A A . 62 ILE HD12 1 1
12 13983 1 1 62 ILE HD13 H 5.262 3.101 0.488 1.00 . A A . 62 ILE HD13 1 1
12 13984 1 1 62 ILE HG12 H 5.660 5.044 -0.725 1.00 . A A . 62 ILE HG12 1 1
12 13985 1 1 62 ILE HG13 H 4.153 4.934 -1.614 1.00 . A A . 62 ILE HG13 1 1
12 13986 1 1 62 ILE HG21 H 6.282 1.940 -1.334 1.00 . A A . 62 ILE HG21 1 1
12 13987 1 1 62 ILE HG22 H 7.206 2.194 -2.834 1.00 . A A . 62 ILE HG22 1 1
12 13988 1 1 62 ILE HG23 H 7.555 3.183 -1.395 1.00 . A A . 62 ILE HG23 1 1
12 13989 1 1 62 ILE N N 7.529 5.380 -2.623 1.00 . A A . 62 ILE N 1 1
12 13990 1 1 62 ILE O O 5.091 6.002 -4.915 1.00 . A A . 62 ILE O 1 1
12 13991 1 1 63 THR C C 2.932 7.307 -3.900 1.00 . A A . 63 THR C 1 1
12 13992 1 1 63 THR CA C 4.095 7.785 -3.029 1.00 . A A . 63 THR CA 1 1
12 13993 1 1 63 THR CB C 4.895 8.928 -3.658 1.00 . A A . 63 THR CB 1 1
12 13994 1 1 63 THR CG2 C 6.322 9.014 -3.113 1.00 . A A . 63 THR CG2 1 1
12 13995 1 1 63 THR H H 5.291 6.596 -1.807 1.00 . A A . 63 THR H 1 1
12 13996 1 1 63 THR HA H 3.671 8.117 -2.082 1.00 . A A . 63 THR HA 1 1
12 13997 1 1 63 THR HB H 4.375 9.878 -3.539 1.00 . A A . 63 THR HB 1 1
12 13998 1 1 63 THR HG1 H 4.483 9.080 -5.611 1.00 . A A . 63 THR HG1 1 1
12 13999 1 1 63 THR HG21 H 6.781 9.947 -3.442 1.00 . A A . 63 THR HG21 1 1
12 14000 1 1 63 THR HG22 H 6.297 8.986 -2.024 1.00 . A A . 63 THR HG22 1 1
12 14001 1 1 63 THR HG23 H 6.904 8.171 -3.486 1.00 . A A . 63 THR HG23 1 1
12 14002 1 1 63 THR N N 5.012 6.690 -2.762 1.00 . A A . 63 THR N 1 1
12 14003 1 1 63 THR O O 2.280 8.109 -4.567 1.00 . A A . 63 THR O 1 1
12 14004 1 1 63 THR OG1 O 5.065 8.527 -5.015 1.00 . A A . 63 THR OG1 1 1
12 14005 1 1 64 THR C C 1.227 4.057 -4.045 1.00 . A A . 64 THR C 1 1
12 14006 1 1 64 THR CA C 1.632 5.407 -4.641 1.00 . A A . 64 THR CA 1 1
12 14007 1 1 64 THR CB C 2.096 5.314 -6.096 1.00 . A A . 64 THR CB 1 1
12 14008 1 1 64 THR CG2 C 2.417 6.684 -6.697 1.00 . A A . 64 THR CG2 1 1
12 14009 1 1 64 THR H H 3.240 5.356 -3.318 1.00 . A A . 64 THR H 1 1
12 14010 1 1 64 THR HA H 0.760 6.058 -4.578 1.00 . A A . 64 THR HA 1 1
12 14011 1 1 64 THR HB H 1.365 4.783 -6.705 1.00 . A A . 64 THR HB 1 1
12 14012 1 1 64 THR HG1 H 3.564 4.200 -6.877 1.00 . A A . 64 THR HG1 1 1
12 14013 1 1 64 THR HG21 H 2.566 6.584 -7.772 1.00 . A A . 64 THR HG21 1 1
12 14014 1 1 64 THR HG22 H 1.588 7.367 -6.508 1.00 . A A . 64 THR HG22 1 1
12 14015 1 1 64 THR HG23 H 3.324 7.079 -6.239 1.00 . A A . 64 THR HG23 1 1
12 14016 1 1 64 THR N N 2.706 6.002 -3.864 1.00 . A A . 64 THR N 1 1
12 14017 1 1 64 THR O O 1.878 3.558 -3.129 1.00 . A A . 64 THR O 1 1
12 14018 1 1 64 THR OG1 O 3.363 4.666 -6.015 1.00 . A A . 64 THR OG1 1 1
12 14019 1 1 65 VAL C C 0.326 1.098 -4.917 1.00 . A A . 65 VAL C 1 1
12 14020 1 1 65 VAL CA C -0.346 2.221 -4.124 1.00 . A A . 65 VAL CA 1 1
12 14021 1 1 65 VAL CB C -1.873 2.188 -4.219 1.00 . A A . 65 VAL CB 1 1
12 14022 1 1 65 VAL CG1 C -2.436 0.931 -3.555 1.00 . A A . 65 VAL CG1 1 1
12 14023 1 1 65 VAL CG2 C -2.487 3.451 -3.612 1.00 . A A . 65 VAL CG2 1 1
12 14024 1 1 65 VAL H H -0.371 3.916 -5.336 1.00 . A A . 65 VAL H 1 1
12 14025 1 1 65 VAL HA H -0.071 2.123 -3.074 1.00 . A A . 65 VAL HA 1 1
12 14026 1 1 65 VAL HB H -2.142 2.159 -5.275 1.00 . A A . 65 VAL HB 1 1
12 14027 1 1 65 VAL HG11 H -1.615 0.302 -3.211 1.00 . A A . 65 VAL HG11 1 1
12 14028 1 1 65 VAL HG12 H -3.056 1.215 -2.704 1.00 . A A . 65 VAL HG12 1 1
12 14029 1 1 65 VAL HG13 H -3.039 0.378 -4.275 1.00 . A A . 65 VAL HG13 1 1
12 14030 1 1 65 VAL HG21 H -2.605 4.207 -4.388 1.00 . A A . 65 VAL HG21 1 1
12 14031 1 1 65 VAL HG22 H -3.461 3.213 -3.186 1.00 . A A . 65 VAL HG22 1 1
12 14032 1 1 65 VAL HG23 H -1.832 3.834 -2.829 1.00 . A A . 65 VAL HG23 1 1
12 14033 1 1 65 VAL N N 0.153 3.504 -4.590 1.00 . A A . 65 VAL N 1 1
12 14034 1 1 65 VAL O O 0.611 0.033 -4.371 1.00 . A A . 65 VAL O 1 1
12 14035 1 1 66 GLN C C 2.562 0.001 -6.508 1.00 . A A . 66 GLN C 1 1
12 14036 1 1 66 GLN CA C 1.194 0.402 -7.064 1.00 . A A . 66 GLN CA 1 1
12 14037 1 1 66 GLN CB C 1.319 0.943 -8.490 1.00 . A A . 66 GLN CB 1 1
12 14038 1 1 66 GLN CD C 1.673 -1.498 -9.017 1.00 . A A . 66 GLN CD 1 1
12 14039 1 1 66 GLN CG C 2.035 -0.060 -9.396 1.00 . A A . 66 GLN CG 1 1
12 14040 1 1 66 GLN H H 0.326 2.244 -6.627 1.00 . A A . 66 GLN H 1 1
12 14041 1 1 66 GLN HA H 0.529 -0.461 -7.067 1.00 . A A . 66 GLN HA 1 1
12 14042 1 1 66 GLN HB2 H 0.328 1.157 -8.889 1.00 . A A . 66 GLN HB2 1 1
12 14043 1 1 66 GLN HB3 H 1.869 1.884 -8.478 1.00 . A A . 66 GLN HB3 1 1
12 14044 1 1 66 GLN HE21 H 3.633 -1.981 -9.166 1.00 . A A . 66 GLN HE21 1 1
12 14045 1 1 66 GLN HE22 H 2.580 -3.284 -8.726 1.00 . A A . 66 GLN HE22 1 1
12 14046 1 1 66 GLN HG2 H 1.763 0.125 -10.436 1.00 . A A . 66 GLN HG2 1 1
12 14047 1 1 66 GLN HG3 H 3.113 0.079 -9.319 1.00 . A A . 66 GLN HG3 1 1
12 14048 1 1 66 GLN N N 0.561 1.375 -6.191 1.00 . A A . 66 GLN N 1 1
12 14049 1 1 66 GLN NE2 N 2.715 -2.322 -8.965 1.00 . A A . 66 GLN NE2 1 1
12 14050 1 1 66 GLN O O 2.842 -1.184 -6.333 1.00 . A A . 66 GLN O 1 1
12 14051 1 1 66 GLN OE1 O 0.523 -1.835 -8.787 1.00 . A A . 66 GLN OE1 1 1
12 14052 1 1 67 ALA C C 4.651 -0.345 -4.677 1.00 . A A . 67 ALA C 1 1
12 14053 1 1 67 ALA CA C 4.710 0.779 -5.713 1.00 . A A . 67 ALA CA 1 1
12 14054 1 1 67 ALA CB C 5.261 2.082 -5.130 1.00 . A A . 67 ALA CB 1 1
12 14055 1 1 67 ALA H H 3.143 1.972 -6.392 1.00 . A A . 67 ALA H 1 1
12 14056 1 1 67 ALA HA H 5.348 0.467 -6.540 1.00 . A A . 67 ALA HA 1 1
12 14057 1 1 67 ALA HB1 H 5.902 2.567 -5.866 1.00 . A A . 67 ALA HB1 1 1
12 14058 1 1 67 ALA HB2 H 4.434 2.745 -4.876 1.00 . A A . 67 ALA HB2 1 1
12 14059 1 1 67 ALA HB3 H 5.840 1.862 -4.233 1.00 . A A . 67 ALA HB3 1 1
12 14060 1 1 67 ALA N N 3.378 1.011 -6.246 1.00 . A A . 67 ALA N 1 1
12 14061 1 1 67 ALA O O 5.376 -1.333 -4.786 1.00 . A A . 67 ALA O 1 1
12 14062 1 1 68 ALA C C 3.525 -2.537 -3.262 1.00 . A A . 68 ALA C 1 1
12 14063 1 1 68 ALA CA C 3.618 -1.142 -2.641 1.00 . A A . 68 ALA CA 1 1
12 14064 1 1 68 ALA CB C 2.387 -0.794 -1.802 1.00 . A A . 68 ALA CB 1 1
12 14065 1 1 68 ALA H H 3.195 0.650 -3.615 1.00 . A A . 68 ALA H 1 1
12 14066 1 1 68 ALA HA H 4.502 -1.095 -2.003 1.00 . A A . 68 ALA HA 1 1
12 14067 1 1 68 ALA HB1 H 2.458 -1.284 -0.831 1.00 . A A . 68 ALA HB1 1 1
12 14068 1 1 68 ALA HB2 H 2.337 0.286 -1.661 1.00 . A A . 68 ALA HB2 1 1
12 14069 1 1 68 ALA HB3 H 1.489 -1.135 -2.316 1.00 . A A . 68 ALA HB3 1 1
12 14070 1 1 68 ALA N N 3.781 -0.156 -3.696 1.00 . A A . 68 ALA N 1 1
12 14071 1 1 68 ALA O O 4.152 -3.479 -2.779 1.00 . A A . 68 ALA O 1 1
12 14072 1 1 69 ILE C C 3.854 -4.271 -5.726 1.00 . A A . 69 ILE C 1 1
12 14073 1 1 69 ILE CA C 2.554 -3.890 -5.015 1.00 . A A . 69 ILE CA 1 1
12 14074 1 1 69 ILE CB C 1.342 -3.820 -5.947 1.00 . A A . 69 ILE CB 1 1
12 14075 1 1 69 ILE CD1 C -0.795 -2.486 -5.834 1.00 . A A . 69 ILE CD1 1 1
12 14076 1 1 69 ILE CG1 C 0.058 -3.561 -5.157 1.00 . A A . 69 ILE CG1 1 1
12 14077 1 1 69 ILE CG2 C 1.240 -5.080 -6.810 1.00 . A A . 69 ILE CG2 1 1
12 14078 1 1 69 ILE H H 2.231 -1.855 -4.710 1.00 . A A . 69 ILE H 1 1
12 14079 1 1 69 ILE HA H 2.338 -4.647 -4.262 1.00 . A A . 69 ILE HA 1 1
12 14080 1 1 69 ILE HB H 1.480 -2.977 -6.623 1.00 . A A . 69 ILE HB 1 1
12 14081 1 1 69 ILE HD11 H -0.433 -1.500 -5.545 1.00 . A A . 69 ILE HD11 1 1
12 14082 1 1 69 ILE HD12 H -0.727 -2.596 -6.916 1.00 . A A . 69 ILE HD12 1 1
12 14083 1 1 69 ILE HD13 H -1.834 -2.597 -5.523 1.00 . A A . 69 ILE HD13 1 1
12 14084 1 1 69 ILE HG12 H -0.515 -4.485 -5.073 1.00 . A A . 69 ILE HG12 1 1
12 14085 1 1 69 ILE HG13 H 0.307 -3.248 -4.143 1.00 . A A . 69 ILE HG13 1 1
12 14086 1 1 69 ILE HG21 H 0.527 -4.911 -7.616 1.00 . A A . 69 ILE HG21 1 1
12 14087 1 1 69 ILE HG22 H 2.218 -5.311 -7.232 1.00 . A A . 69 ILE HG22 1 1
12 14088 1 1 69 ILE HG23 H 0.903 -5.915 -6.195 1.00 . A A . 69 ILE HG23 1 1
12 14089 1 1 69 ILE N N 2.737 -2.626 -4.323 1.00 . A A . 69 ILE N 1 1
12 14090 1 1 69 ILE O O 4.445 -5.309 -5.432 1.00 . A A . 69 ILE O 1 1
12 14091 1 1 70 ASP C C 6.594 -4.073 -6.444 1.00 . A A . 70 ASP C 1 1
12 14092 1 1 70 ASP CA C 5.481 -3.644 -7.402 1.00 . A A . 70 ASP CA 1 1
12 14093 1 1 70 ASP CB C 5.938 -2.371 -8.118 1.00 . A A . 70 ASP CB 1 1
12 14094 1 1 70 ASP CG C 6.015 -2.478 -9.642 1.00 . A A . 70 ASP CG 1 1
12 14095 1 1 70 ASP H H 3.775 -2.569 -6.880 1.00 . A A . 70 ASP H 1 1
12 14096 1 1 70 ASP HA H 5.228 -4.422 -8.122 1.00 . A A . 70 ASP HA 1 1
12 14097 1 1 70 ASP HB2 H 5.255 -1.562 -7.859 1.00 . A A . 70 ASP HB2 1 1
12 14098 1 1 70 ASP HB3 H 6.921 -2.092 -7.738 1.00 . A A . 70 ASP HB3 1 1
12 14099 1 1 70 ASP HD2 H 7.895 -2.559 -9.573 1.00 . A A . 70 ASP HD2 1 1
12 14100 1 1 70 ASP N N 4.262 -3.411 -6.647 1.00 . A A . 70 ASP N 1 1
12 14101 1 1 70 ASP O O 7.529 -4.765 -6.844 1.00 . A A . 70 ASP O 1 1
12 14102 1 1 70 ASP OD1 O 5.025 -2.816 -10.309 1.00 . A A . 70 ASP OD1 1 1
12 14103 1 1 70 ASP OD2 O 7.165 -2.194 -10.151 1.00 . A A . 70 ASP OD2 1 1
12 14104 1 1 71 TYR C C 7.166 -5.356 -3.582 1.00 . A A . 71 TYR C 1 1
12 14105 1 1 71 TYR CA C 7.440 -3.975 -4.180 1.00 . A A . 71 TYR CA 1 1
12 14106 1 1 71 TYR CB C 7.285 -2.918 -3.085 1.00 . A A . 71 TYR CB 1 1
12 14107 1 1 71 TYR CD1 C 8.981 -3.593 -1.346 1.00 . A A . 71 TYR CD1 1 1
12 14108 1 1 71 TYR CD2 C 6.664 -3.679 -0.763 1.00 . A A . 71 TYR CD2 1 1
12 14109 1 1 71 TYR CE1 C 9.329 -4.059 -0.029 1.00 . A A . 71 TYR CE1 1 1
12 14110 1 1 71 TYR CE2 C 7.013 -4.145 0.554 1.00 . A A . 71 TYR CE2 1 1
12 14111 1 1 71 TYR CG C 7.655 -3.413 -1.686 1.00 . A A . 71 TYR CG 1 1
12 14112 1 1 71 TYR CZ C 8.328 -4.312 0.856 1.00 . A A . 71 TYR CZ 1 1
12 14113 1 1 71 TYR H H 5.694 -3.081 -4.881 1.00 . A A . 71 TYR H 1 1
12 14114 1 1 71 TYR HA H 8.423 -3.979 -4.651 1.00 . A A . 71 TYR HA 1 1
12 14115 1 1 71 TYR HB2 H 7.909 -2.059 -3.332 1.00 . A A . 71 TYR HB2 1 1
12 14116 1 1 71 TYR HB3 H 6.252 -2.569 -3.074 1.00 . A A . 71 TYR HB3 1 1
12 14117 1 1 71 TYR HD1 H 9.764 -3.382 -2.074 1.00 . A A . 71 TYR HD1 1 1
12 14118 1 1 71 TYR HD2 H 5.617 -3.537 -1.031 1.00 . A A . 71 TYR HD2 1 1
12 14119 1 1 71 TYR HE1 H 10.372 -4.206 0.253 1.00 . A A . 71 TYR HE1 1 1
12 14120 1 1 71 TYR HE2 H 6.240 -4.359 1.292 1.00 . A A . 71 TYR HE2 1 1
12 14121 1 1 71 TYR HH H 9.460 -4.259 2.436 1.00 . A A . 71 TYR HH 1 1
12 14122 1 1 71 TYR N N 6.457 -3.643 -5.198 1.00 . A A . 71 TYR N 1 1
12 14123 1 1 71 TYR O O 8.075 -6.174 -3.457 1.00 . A A . 71 TYR O 1 1
12 14124 1 1 71 TYR OH O 8.657 -4.752 2.100 1.00 . A A . 71 TYR OH 1 1
12 14125 1 1 72 ILE C C 5.839 -7.974 -3.617 1.00 . A A . 72 ILE C 1 1
12 14126 1 1 72 ILE CA C 5.502 -6.841 -2.646 1.00 . A A . 72 ILE CA 1 1
12 14127 1 1 72 ILE CB C 4.027 -6.797 -2.240 1.00 . A A . 72 ILE CB 1 1
12 14128 1 1 72 ILE CD1 C 4.530 -6.590 0.222 1.00 . A A . 72 ILE CD1 1 1
12 14129 1 1 72 ILE CG1 C 3.830 -5.952 -0.980 1.00 . A A . 72 ILE CG1 1 1
12 14130 1 1 72 ILE CG2 C 3.461 -8.209 -2.079 1.00 . A A . 72 ILE CG2 1 1
12 14131 1 1 72 ILE H H 5.173 -4.902 -3.333 1.00 . A A . 72 ILE H 1 1
12 14132 1 1 72 ILE HA H 6.083 -6.982 -1.734 1.00 . A A . 72 ILE HA 1 1
12 14133 1 1 72 ILE HB H 3.467 -6.315 -3.041 1.00 . A A . 72 ILE HB 1 1
12 14134 1 1 72 ILE HD11 H 4.180 -6.117 1.140 1.00 . A A . 72 ILE HD11 1 1
12 14135 1 1 72 ILE HD12 H 4.301 -7.655 0.253 1.00 . A A . 72 ILE HD12 1 1
12 14136 1 1 72 ILE HD13 H 5.607 -6.453 0.131 1.00 . A A . 72 ILE HD13 1 1
12 14137 1 1 72 ILE HG12 H 4.224 -4.950 -1.144 1.00 . A A . 72 ILE HG12 1 1
12 14138 1 1 72 ILE HG13 H 2.766 -5.846 -0.771 1.00 . A A . 72 ILE HG13 1 1
12 14139 1 1 72 ILE HG21 H 2.996 -8.523 -3.014 1.00 . A A . 72 ILE HG21 1 1
12 14140 1 1 72 ILE HG22 H 4.267 -8.897 -1.824 1.00 . A A . 72 ILE HG22 1 1
12 14141 1 1 72 ILE HG23 H 2.715 -8.212 -1.284 1.00 . A A . 72 ILE HG23 1 1
12 14142 1 1 72 ILE N N 5.907 -5.573 -3.228 1.00 . A A . 72 ILE N 1 1
12 14143 1 1 72 ILE O O 5.993 -9.123 -3.206 1.00 . A A . 72 ILE O 1 1
12 14144 1 1 73 ASN C C 7.779 -8.687 -6.067 1.00 . A A . 73 ASN C 1 1
12 14145 1 1 73 ASN CA C 6.260 -8.582 -5.920 1.00 . A A . 73 ASN CA 1 1
12 14146 1 1 73 ASN CB C 5.682 -8.158 -7.271 1.00 . A A . 73 ASN CB 1 1
12 14147 1 1 73 ASN CG C 4.507 -9.052 -7.670 1.00 . A A . 73 ASN CG 1 1
12 14148 1 1 73 ASN H H 5.817 -6.674 -5.212 1.00 . A A . 73 ASN H 1 1
12 14149 1 1 73 ASN HA H 5.808 -9.515 -5.583 1.00 . A A . 73 ASN HA 1 1
12 14150 1 1 73 ASN HB2 H 5.352 -7.120 -7.220 1.00 . A A . 73 ASN HB2 1 1
12 14151 1 1 73 ASN HB3 H 6.458 -8.208 -8.035 1.00 . A A . 73 ASN HB3 1 1
12 14152 1 1 73 ASN HD21 H 3.252 -7.688 -6.857 1.00 . A A . 73 ASN HD21 1 1
12 14153 1 1 73 ASN HD22 H 2.486 -9.078 -7.549 1.00 . A A . 73 ASN HD22 1 1
12 14154 1 1 73 ASN N N 5.944 -7.610 -4.887 1.00 . A A . 73 ASN N 1 1
12 14155 1 1 73 ASN ND2 N 3.317 -8.566 -7.330 1.00 . A A . 73 ASN ND2 1 1
12 14156 1 1 73 ASN O O 8.335 -9.784 -6.034 1.00 . A A . 73 ASN O 1 1
12 14157 1 1 73 ASN OD1 O 4.670 -10.114 -8.249 1.00 . A A . 73 ASN OD1 1 1
12 14158 1 1 74 GLY C C 10.547 -8.315 -5.303 1.00 . A A . 74 GLY C 1 1
12 14159 1 1 74 GLY CA C 9.851 -7.480 -6.380 1.00 . A A . 74 GLY CA 1 1
12 14160 1 1 74 GLY H H 7.948 -6.644 -6.253 1.00 . A A . 74 GLY H 1 1
12 14161 1 1 74 GLY HA2 H 10.130 -7.849 -7.367 1.00 . A A . 74 GLY HA2 1 1
12 14162 1 1 74 GLY HA3 H 10.190 -6.446 -6.319 1.00 . A A . 74 GLY HA3 1 1
12 14163 1 1 74 GLY N N 8.407 -7.532 -6.227 1.00 . A A . 74 GLY N 1 1
12 14164 1 1 74 GLY O O 11.662 -8.792 -5.506 1.00 . A A . 74 GLY O 1 1
12 14165 1 1 75 HIS C C 10.450 -10.716 -3.451 1.00 . A A . 75 HIS C 1 1
12 14166 1 1 75 HIS CA C 10.397 -9.235 -3.071 1.00 . A A . 75 HIS CA 1 1
12 14167 1 1 75 HIS CB C 9.596 -8.978 -1.793 1.00 . A A . 75 HIS CB 1 1
12 14168 1 1 75 HIS CD2 C 10.970 -7.442 -0.186 1.00 . A A . 75 HIS CD2 1 1
12 14169 1 1 75 HIS CE1 C 11.573 -8.966 1.262 1.00 . A A . 75 HIS CE1 1 1
12 14170 1 1 75 HIS CG C 10.446 -8.633 -0.594 1.00 . A A . 75 HIS CG 1 1
12 14171 1 1 75 HIS H H 8.953 -8.074 -4.023 1.00 . A A . 75 HIS H 1 1
12 14172 1 1 75 HIS HA H 11.413 -8.875 -2.904 1.00 . A A . 75 HIS HA 1 1
12 14173 1 1 75 HIS HB2 H 8.894 -8.165 -1.974 1.00 . A A . 75 HIS HB2 1 1
12 14174 1 1 75 HIS HB3 H 9.005 -9.865 -1.564 1.00 . A A . 75 HIS HB3 1 1
12 14175 1 1 75 HIS HD1 H 10.620 -10.549 0.319 1.00 . A A . 75 HIS HD1 1 1
12 14176 1 1 75 HIS HD2 H 10.850 -6.485 -0.695 1.00 . A A . 75 HIS HD2 1 1
12 14177 1 1 75 HIS HE1 H 12.032 -9.439 2.131 1.00 . A A . 75 HIS HE1 1 1
12 14178 1 1 75 HIS N N 9.860 -8.466 -4.181 1.00 . A A . 75 HIS N 1 1
12 14179 1 1 75 HIS ND1 N 10.844 -9.575 0.339 1.00 . A A . 75 HIS ND1 1 1
12 14180 1 1 75 HIS NE2 N 11.649 -7.644 0.936 1.00 . A A . 75 HIS NE2 1 1
12 14181 1 1 75 HIS O O 11.530 -11.290 -3.579 1.00 . A A . 75 HIS O 1 1
12 14182 1 1 76 GLN C C 8.658 -12.837 -5.420 1.00 . A A . 76 GLN C 1 1
12 14183 1 1 76 GLN CA C 9.167 -12.696 -3.984 1.00 . A A . 76 GLN CA 1 1
12 14184 1 1 76 GLN CB C 8.265 -13.450 -3.006 1.00 . A A . 76 GLN CB 1 1
12 14185 1 1 76 GLN CD C 9.349 -12.633 -0.880 1.00 . A A . 76 GLN CD 1 1
12 14186 1 1 76 GLN CG C 9.036 -13.854 -1.748 1.00 . A A . 76 GLN CG 1 1
12 14187 1 1 76 GLN H H 8.395 -10.818 -3.515 1.00 . A A . 76 GLN H 1 1
12 14188 1 1 76 GLN HA H 10.181 -13.089 -3.910 1.00 . A A . 76 GLN HA 1 1
12 14189 1 1 76 GLN HB2 H 7.416 -12.824 -2.730 1.00 . A A . 76 GLN HB2 1 1
12 14190 1 1 76 GLN HB3 H 7.861 -14.340 -3.490 1.00 . A A . 76 GLN HB3 1 1
12 14191 1 1 76 GLN HE21 H 7.674 -13.024 0.189 1.00 . A A . 76 GLN HE21 1 1
12 14192 1 1 76 GLN HE22 H 8.576 -11.638 0.705 1.00 . A A . 76 GLN HE22 1 1
12 14193 1 1 76 GLN HG2 H 8.452 -14.573 -1.173 1.00 . A A . 76 GLN HG2 1 1
12 14194 1 1 76 GLN HG3 H 9.965 -14.351 -2.030 1.00 . A A . 76 GLN HG3 1 1
12 14195 1 1 76 GLN N N 9.269 -11.292 -3.621 1.00 . A A . 76 GLN N 1 1
12 14196 1 1 76 GLN NE2 N 8.460 -12.414 0.084 1.00 . A A . 76 GLN NE2 1 1
12 14197 1 1 76 GLN O O 7.473 -13.079 -5.641 1.00 . A A . 76 GLN O 1 1
12 14198 1 1 76 GLN OE1 O 10.331 -11.937 -1.074 1.00 . A A . 76 GLN OE1 1 1
12 14199 1 1 77 ALA C C 8.859 -14.234 -8.086 1.00 . A A . 77 ALA C 1 1
12 14200 1 1 77 ALA CA C 9.240 -12.787 -7.767 1.00 . A A . 77 ALA CA 1 1
12 14201 1 1 77 ALA CB C 10.413 -12.293 -8.615 1.00 . A A . 77 ALA CB 1 1
12 14202 1 1 77 ALA H H 10.542 -12.484 -6.170 1.00 . A A . 77 ALA H 1 1
12 14203 1 1 77 ALA HA H 8.379 -12.145 -7.950 1.00 . A A . 77 ALA HA 1 1
12 14204 1 1 77 ALA HB1 H 10.033 -11.735 -9.471 1.00 . A A . 77 ALA HB1 1 1
12 14205 1 1 77 ALA HB2 H 11.049 -11.644 -8.012 1.00 . A A . 77 ALA HB2 1 1
12 14206 1 1 77 ALA HB3 H 10.993 -13.146 -8.966 1.00 . A A . 77 ALA HB3 1 1
12 14207 1 1 77 ALA N N 9.580 -12.680 -6.358 1.00 . A A . 77 ALA N 1 1
12 14208 1 1 77 ALA O O 7.866 -14.482 -8.769 1.00 . A A . 77 ALA O 1 1
13 14209 1 1 1 SER C C -4.110 -11.429 -8.257 1.00 . A A . 1 SER C 1 1
13 14210 1 1 1 SER CA C -3.410 -12.440 -9.168 1.00 . A A . 1 SER CA 1 1
13 14211 1 1 1 SER CB C -2.470 -13.328 -8.351 1.00 . A A . 1 SER CB 1 1
13 14212 1 1 1 SER H1 H -3.196 -11.630 -11.075 1.00 . A A . 1 SER H1 1 1
13 14213 1 1 1 SER HA H -4.142 -13.062 -9.682 1.00 . A A . 1 SER HA 1 1
13 14214 1 1 1 SER HB2 H -1.576 -12.763 -8.087 1.00 . A A . 1 SER HB2 1 1
13 14215 1 1 1 SER HB3 H -2.957 -13.610 -7.418 1.00 . A A . 1 SER HB3 1 1
13 14216 1 1 1 SER HG H -1.122 -14.692 -8.924 1.00 . A A . 1 SER HG 1 1
13 14217 1 1 1 SER N N -2.690 -11.744 -10.221 1.00 . A A . 1 SER N 1 1
13 14218 1 1 1 SER O O -4.090 -10.229 -8.524 1.00 . A A . 1 SER O 1 1
13 14219 1 1 1 SER OG O -2.094 -14.504 -9.063 1.00 . A A . 1 SER OG 1 1
13 14220 1 1 2 THR C C -4.436 -10.506 -5.242 1.00 . A A . 2 THR C 1 1
13 14221 1 1 2 THR CA C -5.418 -11.111 -6.247 1.00 . A A . 2 THR CA 1 1
13 14222 1 1 2 THR CB C -6.515 -11.953 -5.594 1.00 . A A . 2 THR CB 1 1
13 14223 1 1 2 THR CG2 C -5.955 -12.987 -4.615 1.00 . A A . 2 THR CG2 1 1
13 14224 1 1 2 THR H H -4.725 -12.930 -6.989 1.00 . A A . 2 THR H 1 1
13 14225 1 1 2 THR HA H -5.871 -10.282 -6.791 1.00 . A A . 2 THR HA 1 1
13 14226 1 1 2 THR HB H -7.141 -12.430 -6.348 1.00 . A A . 2 THR HB 1 1
13 14227 1 1 2 THR HG1 H -8.186 -11.032 -4.989 1.00 . A A . 2 THR HG1 1 1
13 14228 1 1 2 THR HG21 H -4.942 -12.705 -4.329 1.00 . A A . 2 THR HG21 1 1
13 14229 1 1 2 THR HG22 H -6.586 -13.026 -3.727 1.00 . A A . 2 THR HG22 1 1
13 14230 1 1 2 THR HG23 H -5.938 -13.967 -5.092 1.00 . A A . 2 THR HG23 1 1
13 14231 1 1 2 THR N N -4.713 -11.952 -7.199 1.00 . A A . 2 THR N 1 1
13 14232 1 1 2 THR O O -4.660 -10.571 -4.034 1.00 . A A . 2 THR O 1 1
13 14233 1 1 2 THR OG1 O -7.212 -11.030 -4.762 1.00 . A A . 2 THR OG1 1 1
13 14234 1 1 3 ILE C C -2.427 -7.793 -5.094 1.00 . A A . 3 ILE C 1 1
13 14235 1 1 3 ILE CA C -2.353 -9.314 -4.942 1.00 . A A . 3 ILE CA 1 1
13 14236 1 1 3 ILE CB C -0.974 -9.897 -5.257 1.00 . A A . 3 ILE CB 1 1
13 14237 1 1 3 ILE CD1 C 0.566 -8.847 -3.559 1.00 . A A . 3 ILE CD1 1 1
13 14238 1 1 3 ILE CG1 C -0.168 -10.122 -3.976 1.00 . A A . 3 ILE CG1 1 1
13 14239 1 1 3 ILE CG2 C -0.224 -9.019 -6.260 1.00 . A A . 3 ILE CG2 1 1
13 14240 1 1 3 ILE H H -3.195 -9.881 -6.760 1.00 . A A . 3 ILE H 1 1
13 14241 1 1 3 ILE HA H -2.582 -9.569 -3.907 1.00 . A A . 3 ILE HA 1 1
13 14242 1 1 3 ILE HB H -1.115 -10.872 -5.725 1.00 . A A . 3 ILE HB 1 1
13 14243 1 1 3 ILE HD11 H -0.149 -8.029 -3.468 1.00 . A A . 3 ILE HD11 1 1
13 14244 1 1 3 ILE HD12 H 1.058 -9.008 -2.600 1.00 . A A . 3 ILE HD12 1 1
13 14245 1 1 3 ILE HD13 H 1.312 -8.594 -4.313 1.00 . A A . 3 ILE HD13 1 1
13 14246 1 1 3 ILE HG12 H -0.834 -10.441 -3.175 1.00 . A A . 3 ILE HG12 1 1
13 14247 1 1 3 ILE HG13 H 0.551 -10.926 -4.132 1.00 . A A . 3 ILE HG13 1 1
13 14248 1 1 3 ILE HG21 H -0.204 -7.991 -5.899 1.00 . A A . 3 ILE HG21 1 1
13 14249 1 1 3 ILE HG22 H 0.797 -9.384 -6.370 1.00 . A A . 3 ILE HG22 1 1
13 14250 1 1 3 ILE HG23 H -0.729 -9.056 -7.225 1.00 . A A . 3 ILE HG23 1 1
13 14251 1 1 3 ILE N N -3.370 -9.930 -5.777 1.00 . A A . 3 ILE N 1 1
13 14252 1 1 3 ILE O O -2.518 -7.070 -4.103 1.00 . A A . 3 ILE O 1 1
13 14253 1 1 4 GLU C C -3.886 -5.425 -6.514 1.00 . A A . 4 GLU C 1 1
13 14254 1 1 4 GLU CA C -2.447 -5.932 -6.638 1.00 . A A . 4 GLU CA 1 1
13 14255 1 1 4 GLU CB C -1.879 -5.635 -8.027 1.00 . A A . 4 GLU CB 1 1
13 14256 1 1 4 GLU CD C -2.352 -5.611 -10.504 1.00 . A A . 4 GLU CD 1 1
13 14257 1 1 4 GLU CG C -2.932 -5.869 -9.112 1.00 . A A . 4 GLU CG 1 1
13 14258 1 1 4 GLU H H -2.312 -7.948 -7.143 1.00 . A A . 4 GLU H 1 1
13 14259 1 1 4 GLU HA H -1.820 -5.453 -5.886 1.00 . A A . 4 GLU HA 1 1
13 14260 1 1 4 GLU HB2 H -1.532 -4.603 -8.069 1.00 . A A . 4 GLU HB2 1 1
13 14261 1 1 4 GLU HB3 H -1.013 -6.270 -8.213 1.00 . A A . 4 GLU HB3 1 1
13 14262 1 1 4 GLU HE2 H -0.496 -5.327 -10.359 1.00 . A A . 4 GLU HE2 1 1
13 14263 1 1 4 GLU HG2 H -3.300 -6.894 -9.051 1.00 . A A . 4 GLU HG2 1 1
13 14264 1 1 4 GLU HG3 H -3.786 -5.214 -8.942 1.00 . A A . 4 GLU HG3 1 1
13 14265 1 1 4 GLU N N -2.386 -7.353 -6.343 1.00 . A A . 4 GLU N 1 1
13 14266 1 1 4 GLU O O -4.132 -4.387 -5.903 1.00 . A A . 4 GLU O 1 1
13 14267 1 1 4 GLU OE1 O -3.039 -5.043 -11.366 1.00 . A A . 4 GLU OE1 1 1
13 14268 1 1 4 GLU OE2 O -1.142 -6.022 -10.675 1.00 . A A . 4 GLU OE2 1 1
13 14269 1 1 5 GLU C C -6.717 -5.824 -5.625 1.00 . A A . 5 GLU C 1 1
13 14270 1 1 5 GLU CA C -6.206 -5.824 -7.068 1.00 . A A . 5 GLU CA 1 1
13 14271 1 1 5 GLU CB C -7.035 -6.767 -7.942 1.00 . A A . 5 GLU CB 1 1
13 14272 1 1 5 GLU CD C -7.759 -9.174 -8.142 1.00 . A A . 5 GLU CD 1 1
13 14273 1 1 5 GLU CG C -6.642 -8.226 -7.702 1.00 . A A . 5 GLU CG 1 1
13 14274 1 1 5 GLU H H -4.590 -7.027 -7.599 1.00 . A A . 5 GLU H 1 1
13 14275 1 1 5 GLU HA H -6.259 -4.816 -7.479 1.00 . A A . 5 GLU HA 1 1
13 14276 1 1 5 GLU HB2 H -8.095 -6.632 -7.726 1.00 . A A . 5 GLU HB2 1 1
13 14277 1 1 5 GLU HB3 H -6.890 -6.516 -8.993 1.00 . A A . 5 GLU HB3 1 1
13 14278 1 1 5 GLU HE2 H -6.953 -9.371 -9.833 1.00 . A A . 5 GLU HE2 1 1
13 14279 1 1 5 GLU HG2 H -5.728 -8.455 -8.250 1.00 . A A . 5 GLU HG2 1 1
13 14280 1 1 5 GLU HG3 H -6.426 -8.378 -6.644 1.00 . A A . 5 GLU HG3 1 1
13 14281 1 1 5 GLU N N -4.799 -6.183 -7.104 1.00 . A A . 5 GLU N 1 1
13 14282 1 1 5 GLU O O -7.724 -5.187 -5.320 1.00 . A A . 5 GLU O 1 1
13 14283 1 1 5 GLU OE1 O -8.831 -9.200 -7.521 1.00 . A A . 5 GLU OE1 1 1
13 14284 1 1 5 GLU OE2 O -7.482 -9.902 -9.171 1.00 . A A . 5 GLU OE2 1 1
13 14285 1 1 6 ARG C C -5.514 -5.677 -2.539 1.00 . A A . 6 ARG C 1 1
13 14286 1 1 6 ARG CA C -6.366 -6.635 -3.374 1.00 . A A . 6 ARG CA 1 1
13 14287 1 1 6 ARG CB C -6.183 -8.060 -2.848 1.00 . A A . 6 ARG CB 1 1
13 14288 1 1 6 ARG CD C -7.318 -10.268 -2.404 1.00 . A A . 6 ARG CD 1 1
13 14289 1 1 6 ARG CG C -7.459 -8.883 -3.040 1.00 . A A . 6 ARG CG 1 1
13 14290 1 1 6 ARG CZ C -7.012 -11.162 -0.089 1.00 . A A . 6 ARG CZ 1 1
13 14291 1 1 6 ARG H H -5.180 -7.059 -5.033 1.00 . A A . 6 ARG H 1 1
13 14292 1 1 6 ARG HA H -7.418 -6.352 -3.343 1.00 . A A . 6 ARG HA 1 1
13 14293 1 1 6 ARG HB2 H -5.354 -8.540 -3.368 1.00 . A A . 6 ARG HB2 1 1
13 14294 1 1 6 ARG HB3 H -5.921 -8.030 -1.790 1.00 . A A . 6 ARG HB3 1 1
13 14295 1 1 6 ARG HD2 H -8.137 -10.910 -2.728 1.00 . A A . 6 ARG HD2 1 1
13 14296 1 1 6 ARG HD3 H -6.393 -10.738 -2.739 1.00 . A A . 6 ARG HD3 1 1
13 14297 1 1 6 ARG HE H -7.565 -9.267 -0.529 1.00 . A A . 6 ARG HE 1 1
13 14298 1 1 6 ARG HG2 H -8.304 -8.359 -2.595 1.00 . A A . 6 ARG HG2 1 1
13 14299 1 1 6 ARG HG3 H -7.672 -8.987 -4.103 1.00 . A A . 6 ARG HG3 1 1
13 14300 1 1 6 ARG HH11 H -6.651 -12.532 -1.561 1.00 . A A . 6 ARG HH11 1 1
13 14301 1 1 6 ARG HH12 H -6.448 -13.120 0.056 1.00 . A A . 6 ARG HH12 1 1
13 14302 1 1 6 ARG HH22 H -6.833 -11.639 1.900 1.00 . A A . 6 ARG HH22 1 1
13 14303 1 1 6 ARG N N -5.998 -6.544 -4.777 1.00 . A A . 6 ARG N 1 1
13 14304 1 1 6 ARG NE N -7.320 -10.151 -0.929 1.00 . A A . 6 ARG NE 1 1
13 14305 1 1 6 ARG NH1 N -6.674 -12.376 -0.573 1.00 . A A . 6 ARG NH1 1 1
13 14306 1 1 6 ARG NH2 N -7.047 -10.945 1.213 1.00 . A A . 6 ARG NH2 1 1
13 14307 1 1 6 ARG O O -5.890 -5.316 -1.425 1.00 . A A . 6 ARG O 1 1
13 14308 1 1 7 VAL C C -4.176 -3.046 -2.198 1.00 . A A . 7 VAL C 1 1
13 14309 1 1 7 VAL CA C -3.472 -4.384 -2.431 1.00 . A A . 7 VAL CA 1 1
13 14310 1 1 7 VAL CB C -2.176 -4.247 -3.232 1.00 . A A . 7 VAL CB 1 1
13 14311 1 1 7 VAL CG1 C -1.596 -2.837 -3.098 1.00 . A A . 7 VAL CG1 1 1
13 14312 1 1 7 VAL CG2 C -1.154 -5.303 -2.807 1.00 . A A . 7 VAL CG2 1 1
13 14313 1 1 7 VAL H H -4.082 -5.592 -4.015 1.00 . A A . 7 VAL H 1 1
13 14314 1 1 7 VAL HA H -3.227 -4.825 -1.465 1.00 . A A . 7 VAL HA 1 1
13 14315 1 1 7 VAL HB H -2.412 -4.413 -4.283 1.00 . A A . 7 VAL HB 1 1
13 14316 1 1 7 VAL HG11 H -2.013 -2.197 -3.875 1.00 . A A . 7 VAL HG11 1 1
13 14317 1 1 7 VAL HG12 H -1.850 -2.431 -2.118 1.00 . A A . 7 VAL HG12 1 1
13 14318 1 1 7 VAL HG13 H -0.512 -2.879 -3.204 1.00 . A A . 7 VAL HG13 1 1
13 14319 1 1 7 VAL HG21 H -0.432 -4.856 -2.124 1.00 . A A . 7 VAL HG21 1 1
13 14320 1 1 7 VAL HG22 H -1.667 -6.125 -2.308 1.00 . A A . 7 VAL HG22 1 1
13 14321 1 1 7 VAL HG23 H -0.635 -5.681 -3.688 1.00 . A A . 7 VAL HG23 1 1
13 14322 1 1 7 VAL N N -4.381 -5.293 -3.109 1.00 . A A . 7 VAL N 1 1
13 14323 1 1 7 VAL O O -4.031 -2.441 -1.137 1.00 . A A . 7 VAL O 1 1
13 14324 1 1 8 LYS C C -6.520 -1.368 -1.867 1.00 . A A . 8 LYS C 1 1
13 14325 1 1 8 LYS CA C -5.651 -1.368 -3.125 1.00 . A A . 8 LYS CA 1 1
13 14326 1 1 8 LYS CB C -6.435 -1.118 -4.415 1.00 . A A . 8 LYS CB 1 1
13 14327 1 1 8 LYS CD C -4.748 -0.835 -6.268 1.00 . A A . 8 LYS CD 1 1
13 14328 1 1 8 LYS CE C -5.447 -1.195 -7.580 1.00 . A A . 8 LYS CE 1 1
13 14329 1 1 8 LYS CG C -5.707 -0.118 -5.315 1.00 . A A . 8 LYS CG 1 1
13 14330 1 1 8 LYS H H -5.037 -3.122 -4.067 1.00 . A A . 8 LYS H 1 1
13 14331 1 1 8 LYS HA H -4.914 -0.569 -3.036 1.00 . A A . 8 LYS HA 1 1
13 14332 1 1 8 LYS HB2 H -6.575 -2.058 -4.948 1.00 . A A . 8 LYS HB2 1 1
13 14333 1 1 8 LYS HB3 H -7.428 -0.739 -4.173 1.00 . A A . 8 LYS HB3 1 1
13 14334 1 1 8 LYS HD2 H -3.888 -0.197 -6.473 1.00 . A A . 8 LYS HD2 1 1
13 14335 1 1 8 LYS HD3 H -4.367 -1.740 -5.794 1.00 . A A . 8 LYS HD3 1 1
13 14336 1 1 8 LYS HE2 H -6.394 -1.693 -7.370 1.00 . A A . 8 LYS HE2 1 1
13 14337 1 1 8 LYS HE3 H -5.682 -0.287 -8.136 1.00 . A A . 8 LYS HE3 1 1
13 14338 1 1 8 LYS HG2 H -6.433 0.457 -5.889 1.00 . A A . 8 LYS HG2 1 1
13 14339 1 1 8 LYS HG3 H -5.152 0.592 -4.701 1.00 . A A . 8 LYS HG3 1 1
13 14340 1 1 8 LYS HZ1 H -4.960 -2.210 -9.334 1.00 . A A . 8 LYS HZ1 1 1
13 14341 1 1 8 LYS HZ3 H -4.488 -2.999 -7.990 1.00 . A A . 8 LYS HZ3 1 1
13 14342 1 1 8 LYS N N -4.924 -2.623 -3.207 1.00 . A A . 8 LYS N 1 1
13 14343 1 1 8 LYS NZ N -4.587 -2.077 -8.401 1.00 . A A . 8 LYS NZ 1 1
13 14344 1 1 8 LYS O O -6.745 -0.320 -1.263 1.00 . A A . 8 LYS O 1 1
13 14345 1 1 9 LYS C C -7.053 -2.244 0.904 1.00 . A A . 9 LYS C 1 1
13 14346 1 1 9 LYS CA C -7.827 -2.706 -0.333 1.00 . A A . 9 LYS CA 1 1
13 14347 1 1 9 LYS CB C -8.353 -4.139 -0.230 1.00 . A A . 9 LYS CB 1 1
13 14348 1 1 9 LYS CD C -10.434 -4.435 -1.623 1.00 . A A . 9 LYS CD 1 1
13 14349 1 1 9 LYS CE C -11.185 -5.767 -1.667 1.00 . A A . 9 LYS CE 1 1
13 14350 1 1 9 LYS CG C -9.883 -4.162 -0.222 1.00 . A A . 9 LYS CG 1 1
13 14351 1 1 9 LYS H H -6.800 -3.403 -2.005 1.00 . A A . 9 LYS H 1 1
13 14352 1 1 9 LYS HA H -8.691 -2.054 -0.463 1.00 . A A . 9 LYS HA 1 1
13 14353 1 1 9 LYS HB2 H -7.981 -4.728 -1.068 1.00 . A A . 9 LYS HB2 1 1
13 14354 1 1 9 LYS HB3 H -7.974 -4.605 0.680 1.00 . A A . 9 LYS HB3 1 1
13 14355 1 1 9 LYS HD2 H -11.104 -3.626 -1.918 1.00 . A A . 9 LYS HD2 1 1
13 14356 1 1 9 LYS HD3 H -9.616 -4.449 -2.343 1.00 . A A . 9 LYS HD3 1 1
13 14357 1 1 9 LYS HE2 H -10.769 -6.450 -0.926 1.00 . A A . 9 LYS HE2 1 1
13 14358 1 1 9 LYS HE3 H -12.231 -5.611 -1.406 1.00 . A A . 9 LYS HE3 1 1
13 14359 1 1 9 LYS HG2 H -10.235 -4.930 0.467 1.00 . A A . 9 LYS HG2 1 1
13 14360 1 1 9 LYS HG3 H -10.263 -3.208 0.143 1.00 . A A . 9 LYS HG3 1 1
13 14361 1 1 9 LYS HZ1 H -11.960 -6.295 -3.528 1.00 . A A . 9 LYS HZ1 1 1
13 14362 1 1 9 LYS HZ3 H -10.858 -7.358 -2.973 1.00 . A A . 9 LYS HZ3 1 1
13 14363 1 1 9 LYS N N -6.987 -2.555 -1.508 1.00 . A A . 9 LYS N 1 1
13 14364 1 1 9 LYS NZ N -11.089 -6.371 -3.015 1.00 . A A . 9 LYS NZ 1 1
13 14365 1 1 9 LYS O O -7.517 -1.377 1.643 1.00 . A A . 9 LYS O 1 1
13 14366 1 1 10 ILE C C -4.985 -0.985 2.375 1.00 . A A . 10 ILE C 1 1
13 14367 1 1 10 ILE CA C -5.045 -2.506 2.226 1.00 . A A . 10 ILE CA 1 1
13 14368 1 1 10 ILE CB C -3.671 -3.165 2.089 1.00 . A A . 10 ILE CB 1 1
13 14369 1 1 10 ILE CD1 C -2.759 -5.361 1.248 1.00 . A A . 10 ILE CD1 1 1
13 14370 1 1 10 ILE CG1 C -3.784 -4.690 2.164 1.00 . A A . 10 ILE CG1 1 1
13 14371 1 1 10 ILE CG2 C -2.691 -2.611 3.124 1.00 . A A . 10 ILE CG2 1 1
13 14372 1 1 10 ILE H H -5.518 -3.549 0.486 1.00 . A A . 10 ILE H 1 1
13 14373 1 1 10 ILE HA H -5.514 -2.923 3.117 1.00 . A A . 10 ILE HA 1 1
13 14374 1 1 10 ILE HB H -3.272 -2.921 1.104 1.00 . A A . 10 ILE HB 1 1
13 14375 1 1 10 ILE HD11 H -2.162 -4.598 0.749 1.00 . A A . 10 ILE HD11 1 1
13 14376 1 1 10 ILE HD12 H -2.107 -6.002 1.841 1.00 . A A . 10 ILE HD12 1 1
13 14377 1 1 10 ILE HD13 H -3.278 -5.963 0.502 1.00 . A A . 10 ILE HD13 1 1
13 14378 1 1 10 ILE HG12 H -3.629 -5.018 3.192 1.00 . A A . 10 ILE HG12 1 1
13 14379 1 1 10 ILE HG13 H -4.790 -4.998 1.879 1.00 . A A . 10 ILE HG13 1 1
13 14380 1 1 10 ILE HG21 H -2.158 -1.759 2.701 1.00 . A A . 10 ILE HG21 1 1
13 14381 1 1 10 ILE HG22 H -3.240 -2.292 4.010 1.00 . A A . 10 ILE HG22 1 1
13 14382 1 1 10 ILE HG23 H -1.976 -3.386 3.400 1.00 . A A . 10 ILE HG23 1 1
13 14383 1 1 10 ILE N N -5.887 -2.845 1.091 1.00 . A A . 10 ILE N 1 1
13 14384 1 1 10 ILE O O -5.271 -0.451 3.446 1.00 . A A . 10 ILE O 1 1
13 14385 1 1 11 ILE C C -5.914 1.725 1.336 1.00 . A A . 11 ILE C 1 1
13 14386 1 1 11 ILE CA C -4.510 1.120 1.282 1.00 . A A . 11 ILE CA 1 1
13 14387 1 1 11 ILE CB C -3.680 1.596 0.089 1.00 . A A . 11 ILE CB 1 1
13 14388 1 1 11 ILE CD1 C -1.446 1.164 1.176 1.00 . A A . 11 ILE CD1 1 1
13 14389 1 1 11 ILE CG1 C -2.360 0.827 -0.004 1.00 . A A . 11 ILE CG1 1 1
13 14390 1 1 11 ILE CG2 C -3.459 3.109 0.143 1.00 . A A . 11 ILE CG2 1 1
13 14391 1 1 11 ILE H H -4.380 -0.772 0.419 1.00 . A A . 11 ILE H 1 1
13 14392 1 1 11 ILE HA H -3.973 1.412 2.185 1.00 . A A . 11 ILE HA 1 1
13 14393 1 1 11 ILE HB H -4.240 1.385 -0.823 1.00 . A A . 11 ILE HB 1 1
13 14394 1 1 11 ILE HD11 H -2.018 1.690 1.940 1.00 . A A . 11 ILE HD11 1 1
13 14395 1 1 11 ILE HD12 H -1.039 0.243 1.595 1.00 . A A . 11 ILE HD12 1 1
13 14396 1 1 11 ILE HD13 H -0.629 1.799 0.832 1.00 . A A . 11 ILE HD13 1 1
13 14397 1 1 11 ILE HG12 H -2.560 -0.245 -0.019 1.00 . A A . 11 ILE HG12 1 1
13 14398 1 1 11 ILE HG13 H -1.858 1.070 -0.940 1.00 . A A . 11 ILE HG13 1 1
13 14399 1 1 11 ILE HG21 H -3.264 3.484 -0.862 1.00 . A A . 11 ILE HG21 1 1
13 14400 1 1 11 ILE HG22 H -4.350 3.592 0.545 1.00 . A A . 11 ILE HG22 1 1
13 14401 1 1 11 ILE HG23 H -2.606 3.329 0.784 1.00 . A A . 11 ILE HG23 1 1
13 14402 1 1 11 ILE N N -4.611 -0.330 1.286 1.00 . A A . 11 ILE N 1 1
13 14403 1 1 11 ILE O O -6.092 2.848 1.804 1.00 . A A . 11 ILE O 1 1
13 14404 1 1 12 GLY C C -8.858 1.367 2.243 1.00 . A A . 12 GLY C 1 1
13 14405 1 1 12 GLY CA C -8.258 1.399 0.836 1.00 . A A . 12 GLY CA 1 1
13 14406 1 1 12 GLY H H -6.722 0.040 0.471 1.00 . A A . 12 GLY H 1 1
13 14407 1 1 12 GLY HA2 H -8.313 2.411 0.436 1.00 . A A . 12 GLY HA2 1 1
13 14408 1 1 12 GLY HA3 H -8.843 0.761 0.173 1.00 . A A . 12 GLY HA3 1 1
13 14409 1 1 12 GLY N N -6.875 0.953 0.850 1.00 . A A . 12 GLY N 1 1
13 14410 1 1 12 GLY O O -9.799 2.103 2.537 1.00 . A A . 12 GLY O 1 1
13 14411 1 1 13 GLN C C -7.772 1.035 5.410 1.00 . A A . 13 GLN C 1 1
13 14412 1 1 13 GLN CA C -8.756 0.371 4.444 1.00 . A A . 13 GLN CA 1 1
13 14413 1 1 13 GLN CB C -8.971 -1.100 4.806 1.00 . A A . 13 GLN CB 1 1
13 14414 1 1 13 GLN CD C -11.019 -0.539 6.165 1.00 . A A . 13 GLN CD 1 1
13 14415 1 1 13 GLN CG C -10.454 -1.398 5.033 1.00 . A A . 13 GLN CG 1 1
13 14416 1 1 13 GLN H H -7.524 -0.087 2.828 1.00 . A A . 13 GLN H 1 1
13 14417 1 1 13 GLN HA H -9.714 0.890 4.477 1.00 . A A . 13 GLN HA 1 1
13 14418 1 1 13 GLN HB2 H -8.587 -1.735 4.007 1.00 . A A . 13 GLN HB2 1 1
13 14419 1 1 13 GLN HB3 H -8.406 -1.344 5.705 1.00 . A A . 13 GLN HB3 1 1
13 14420 1 1 13 GLN HE21 H -12.865 -0.787 5.370 1.00 . A A . 13 GLN HE21 1 1
13 14421 1 1 13 GLN HE22 H -12.800 0.180 6.806 1.00 . A A . 13 GLN HE22 1 1
13 14422 1 1 13 GLN HG2 H -11.012 -1.209 4.115 1.00 . A A . 13 GLN HG2 1 1
13 14423 1 1 13 GLN HG3 H -10.584 -2.454 5.273 1.00 . A A . 13 GLN HG3 1 1
13 14424 1 1 13 GLN N N -8.289 0.508 3.075 1.00 . A A . 13 GLN N 1 1
13 14425 1 1 13 GLN NE2 N -12.337 -0.368 6.109 1.00 . A A . 13 GLN NE2 1 1
13 14426 1 1 13 GLN O O -8.147 1.930 6.165 1.00 . A A . 13 GLN O 1 1
13 14427 1 1 13 GLN OE1 O -10.306 -0.062 7.032 1.00 . A A . 13 GLN OE1 1 1
13 14428 1 1 14 GLN C C -5.595 2.632 6.281 1.00 . A A . 14 GLN C 1 1
13 14429 1 1 14 GLN CA C -5.492 1.107 6.214 1.00 . A A . 14 GLN CA 1 1
13 14430 1 1 14 GLN CB C -4.106 0.671 5.736 1.00 . A A . 14 GLN CB 1 1
13 14431 1 1 14 GLN CD C -4.129 -1.113 7.518 1.00 . A A . 14 GLN CD 1 1
13 14432 1 1 14 GLN CG C -3.860 -0.807 6.043 1.00 . A A . 14 GLN CG 1 1
13 14433 1 1 14 GLN H H -6.236 -0.159 4.737 1.00 . A A . 14 GLN H 1 1
13 14434 1 1 14 GLN HA H -5.681 0.680 7.199 1.00 . A A . 14 GLN HA 1 1
13 14435 1 1 14 GLN HB2 H -4.017 0.843 4.663 1.00 . A A . 14 GLN HB2 1 1
13 14436 1 1 14 GLN HB3 H -3.342 1.279 6.220 1.00 . A A . 14 GLN HB3 1 1
13 14437 1 1 14 GLN HE21 H -2.198 -0.655 7.917 1.00 . A A . 14 GLN HE21 1 1
13 14438 1 1 14 GLN HE22 H -3.145 -1.127 9.287 1.00 . A A . 14 GLN HE22 1 1
13 14439 1 1 14 GLN HG2 H -4.504 -1.425 5.417 1.00 . A A . 14 GLN HG2 1 1
13 14440 1 1 14 GLN HG3 H -2.831 -1.067 5.796 1.00 . A A . 14 GLN HG3 1 1
13 14441 1 1 14 GLN N N -6.533 0.570 5.354 1.00 . A A . 14 GLN N 1 1
13 14442 1 1 14 GLN NE2 N -3.070 -0.951 8.306 1.00 . A A . 14 GLN NE2 1 1
13 14443 1 1 14 GLN O O -5.868 3.193 7.341 1.00 . A A . 14 GLN O 1 1
13 14444 1 1 14 GLN OE1 O -5.226 -1.472 7.914 1.00 . A A . 14 GLN OE1 1 1
13 14445 1 1 15 LEU C C -6.799 5.185 5.549 1.00 . A A . 15 LEU C 1 1
13 14446 1 1 15 LEU CA C -5.433 4.709 5.052 1.00 . A A . 15 LEU CA 1 1
13 14447 1 1 15 LEU CB C -5.096 5.178 3.635 1.00 . A A . 15 LEU CB 1 1
13 14448 1 1 15 LEU CD1 C -3.124 5.829 2.204 1.00 . A A . 15 LEU CD1 1 1
13 14449 1 1 15 LEU CD2 C -2.794 4.333 4.225 1.00 . A A . 15 LEU CD2 1 1
13 14450 1 1 15 LEU CG C -3.735 4.741 3.090 1.00 . A A . 15 LEU CG 1 1
13 14451 1 1 15 LEU H H -5.148 2.796 4.278 1.00 . A A . 15 LEU H 1 1
13 14452 1 1 15 LEU HA H -4.666 5.108 5.715 1.00 . A A . 15 LEU HA 1 1
13 14453 1 1 15 LEU HB2 H -5.870 4.814 2.959 1.00 . A A . 15 LEU HB2 1 1
13 14454 1 1 15 LEU HB3 H -5.141 6.267 3.614 1.00 . A A . 15 LEU HB3 1 1
13 14455 1 1 15 LEU HD11 H -2.989 5.442 1.194 1.00 . A A . 15 LEU HD11 1 1
13 14456 1 1 15 LEU HD12 H -3.791 6.691 2.176 1.00 . A A . 15 LEU HD12 1 1
13 14457 1 1 15 LEU HD13 H -2.159 6.130 2.610 1.00 . A A . 15 LEU HD13 1 1
13 14458 1 1 15 LEU HD21 H -1.785 4.208 3.834 1.00 . A A . 15 LEU HD21 1 1
13 14459 1 1 15 LEU HD22 H -2.793 5.108 4.992 1.00 . A A . 15 LEU HD22 1 1
13 14460 1 1 15 LEU HD23 H -3.135 3.393 4.659 1.00 . A A . 15 LEU HD23 1 1
13 14461 1 1 15 LEU HG H -3.884 3.862 2.463 1.00 . A A . 15 LEU HG 1 1
13 14462 1 1 15 LEU N N -5.370 3.260 5.136 1.00 . A A . 15 LEU N 1 1
13 14463 1 1 15 LEU O O -6.890 5.868 6.568 1.00 . A A . 15 LEU O 1 1
13 14464 1 1 16 GLY C C -9.875 5.902 3.994 1.00 . A A . 16 GLY C 1 1
13 14465 1 1 16 GLY CA C -9.186 5.186 5.158 1.00 . A A . 16 GLY CA 1 1
13 14466 1 1 16 GLY H H -7.747 4.251 3.978 1.00 . A A . 16 GLY H 1 1
13 14467 1 1 16 GLY HA2 H -9.757 4.298 5.432 1.00 . A A . 16 GLY HA2 1 1
13 14468 1 1 16 GLY HA3 H -9.170 5.837 6.032 1.00 . A A . 16 GLY HA3 1 1
13 14469 1 1 16 GLY N N -7.829 4.806 4.805 1.00 . A A . 16 GLY N 1 1
13 14470 1 1 16 GLY O O -10.274 7.059 4.122 1.00 . A A . 16 GLY O 1 1
13 14471 1 1 17 VAL C C -11.545 4.685 1.081 1.00 . A A . 17 VAL C 1 1
13 14472 1 1 17 VAL CA C -10.625 5.739 1.701 1.00 . A A . 17 VAL CA 1 1
13 14473 1 1 17 VAL CB C -9.560 6.248 0.728 1.00 . A A . 17 VAL CB 1 1
13 14474 1 1 17 VAL CG1 C -10.131 7.326 -0.195 1.00 . A A . 17 VAL CG1 1 1
13 14475 1 1 17 VAL CG2 C -8.332 6.765 1.481 1.00 . A A . 17 VAL CG2 1 1
13 14476 1 1 17 VAL H H -9.664 4.246 2.791 1.00 . A A . 17 VAL H 1 1
13 14477 1 1 17 VAL HA H -11.228 6.590 2.017 1.00 . A A . 17 VAL HA 1 1
13 14478 1 1 17 VAL HB H -9.243 5.410 0.108 1.00 . A A . 17 VAL HB 1 1
13 14479 1 1 17 VAL HG11 H -10.801 6.865 -0.921 1.00 . A A . 17 VAL HG11 1 1
13 14480 1 1 17 VAL HG12 H -10.683 8.056 0.397 1.00 . A A . 17 VAL HG12 1 1
13 14481 1 1 17 VAL HG13 H -9.316 7.825 -0.719 1.00 . A A . 17 VAL HG13 1 1
13 14482 1 1 17 VAL HG21 H -7.705 5.924 1.775 1.00 . A A . 17 VAL HG21 1 1
13 14483 1 1 17 VAL HG22 H -7.764 7.433 0.834 1.00 . A A . 17 VAL HG22 1 1
13 14484 1 1 17 VAL HG23 H -8.653 7.308 2.370 1.00 . A A . 17 VAL HG23 1 1
13 14485 1 1 17 VAL N N -9.992 5.186 2.886 1.00 . A A . 17 VAL N 1 1
13 14486 1 1 17 VAL O O -11.488 3.513 1.448 1.00 . A A . 17 VAL O 1 1
13 14487 1 1 18 LYS C C -12.532 3.336 -1.470 1.00 . A A . 18 LYS C 1 1
13 14488 1 1 18 LYS CA C -13.305 4.254 -0.521 1.00 . A A . 18 LYS CA 1 1
13 14489 1 1 18 LYS CB C -14.411 5.058 -1.207 1.00 . A A . 18 LYS CB 1 1
13 14490 1 1 18 LYS CD C -14.857 6.913 0.442 1.00 . A A . 18 LYS CD 1 1
13 14491 1 1 18 LYS CE C -14.441 6.686 1.896 1.00 . A A . 18 LYS CE 1 1
13 14492 1 1 18 LYS CG C -15.395 5.623 -0.182 1.00 . A A . 18 LYS CG 1 1
13 14493 1 1 18 LYS H H -12.414 6.097 -0.139 1.00 . A A . 18 LYS H 1 1
13 14494 1 1 18 LYS HA H -13.781 3.639 0.243 1.00 . A A . 18 LYS HA 1 1
13 14495 1 1 18 LYS HB2 H -13.970 5.873 -1.782 1.00 . A A . 18 LYS HB2 1 1
13 14496 1 1 18 LYS HB3 H -14.943 4.421 -1.915 1.00 . A A . 18 LYS HB3 1 1
13 14497 1 1 18 LYS HD2 H -14.003 7.270 -0.134 1.00 . A A . 18 LYS HD2 1 1
13 14498 1 1 18 LYS HD3 H -15.621 7.689 0.395 1.00 . A A . 18 LYS HD3 1 1
13 14499 1 1 18 LYS HE2 H -15.061 5.908 2.341 1.00 . A A . 18 LYS HE2 1 1
13 14500 1 1 18 LYS HE3 H -13.410 6.334 1.935 1.00 . A A . 18 LYS HE3 1 1
13 14501 1 1 18 LYS HG2 H -16.354 5.819 -0.662 1.00 . A A . 18 LYS HG2 1 1
13 14502 1 1 18 LYS HG3 H -15.576 4.885 0.600 1.00 . A A . 18 LYS HG3 1 1
13 14503 1 1 18 LYS HZ1 H -14.618 8.755 2.075 1.00 . A A . 18 LYS HZ1 1 1
13 14504 1 1 18 LYS HZ3 H -13.790 8.079 3.303 1.00 . A A . 18 LYS HZ3 1 1
13 14505 1 1 18 LYS N N -12.374 5.142 0.153 1.00 . A A . 18 LYS N 1 1
13 14506 1 1 18 LYS NZ N -14.573 7.939 2.674 1.00 . A A . 18 LYS NZ 1 1
13 14507 1 1 18 LYS O O -11.323 3.485 -1.636 1.00 . A A . 18 LYS O 1 1
13 14508 1 1 19 GLN C C -12.794 1.976 -4.433 1.00 . A A . 19 GLN C 1 1
13 14509 1 1 19 GLN CA C -12.660 1.465 -2.997 1.00 . A A . 19 GLN CA 1 1
13 14510 1 1 19 GLN CB C -13.284 0.075 -2.850 1.00 . A A . 19 GLN CB 1 1
13 14511 1 1 19 GLN CD C -15.572 -0.473 -1.943 1.00 . A A . 19 GLN CD 1 1
13 14512 1 1 19 GLN CG C -14.789 0.119 -3.117 1.00 . A A . 19 GLN CG 1 1
13 14513 1 1 19 GLN H H -14.246 2.292 -1.929 1.00 . A A . 19 GLN H 1 1
13 14514 1 1 19 GLN HA H -11.608 1.415 -2.718 1.00 . A A . 19 GLN HA 1 1
13 14515 1 1 19 GLN HB2 H -12.807 -0.617 -3.545 1.00 . A A . 19 GLN HB2 1 1
13 14516 1 1 19 GLN HB3 H -13.100 -0.305 -1.845 1.00 . A A . 19 GLN HB3 1 1
13 14517 1 1 19 GLN HE21 H -15.562 -2.259 -2.897 1.00 . A A . 19 GLN HE21 1 1
13 14518 1 1 19 GLN HE22 H -16.366 -2.242 -1.363 1.00 . A A . 19 GLN HE22 1 1
13 14519 1 1 19 GLN HG2 H -15.103 1.149 -3.286 1.00 . A A . 19 GLN HG2 1 1
13 14520 1 1 19 GLN HG3 H -15.017 -0.437 -4.027 1.00 . A A . 19 GLN HG3 1 1
13 14521 1 1 19 GLN N N -13.262 2.406 -2.069 1.00 . A A . 19 GLN N 1 1
13 14522 1 1 19 GLN NE2 N -15.857 -1.765 -2.079 1.00 . A A . 19 GLN NE2 1 1
13 14523 1 1 19 GLN O O -12.589 1.224 -5.385 1.00 . A A . 19 GLN O 1 1
13 14524 1 1 19 GLN OE1 O -15.895 0.199 -0.977 1.00 . A A . 19 GLN OE1 1 1
13 14525 1 1 20 GLU C C -12.235 4.950 -6.059 1.00 . A A . 20 GLU C 1 1
13 14526 1 1 20 GLU CA C -13.299 3.872 -5.847 1.00 . A A . 20 GLU CA 1 1
13 14527 1 1 20 GLU CB C -14.706 4.451 -6.007 1.00 . A A . 20 GLU CB 1 1
13 14528 1 1 20 GLU CD C -17.093 3.647 -6.134 1.00 . A A . 20 GLU CD 1 1
13 14529 1 1 20 GLU CG C -15.659 3.419 -6.615 1.00 . A A . 20 GLU CG 1 1
13 14530 1 1 20 GLU H H -13.301 3.856 -3.765 1.00 . A A . 20 GLU H 1 1
13 14531 1 1 20 GLU HA H -13.160 3.068 -6.570 1.00 . A A . 20 GLU HA 1 1
13 14532 1 1 20 GLU HB2 H -15.084 4.772 -5.036 1.00 . A A . 20 GLU HB2 1 1
13 14533 1 1 20 GLU HB3 H -14.669 5.336 -6.642 1.00 . A A . 20 GLU HB3 1 1
13 14534 1 1 20 GLU HE2 H -18.887 3.404 -6.653 1.00 . A A . 20 GLU HE2 1 1
13 14535 1 1 20 GLU HG2 H -15.621 3.481 -7.702 1.00 . A A . 20 GLU HG2 1 1
13 14536 1 1 20 GLU HG3 H -15.335 2.415 -6.341 1.00 . A A . 20 GLU HG3 1 1
13 14537 1 1 20 GLU N N -13.136 3.251 -4.544 1.00 . A A . 20 GLU N 1 1
13 14538 1 1 20 GLU O O -11.744 5.133 -7.172 1.00 . A A . 20 GLU O 1 1
13 14539 1 1 20 GLU OE1 O -17.318 3.864 -4.934 1.00 . A A . 20 GLU OE1 1 1
13 14540 1 1 20 GLU OE2 O -17.993 3.594 -7.057 1.00 . A A . 20 GLU OE2 1 1
13 14541 1 1 21 GLU C C -9.505 6.094 -5.012 1.00 . A A . 21 GLU C 1 1
13 14542 1 1 21 GLU CA C -10.913 6.692 -5.026 1.00 . A A . 21 GLU CA 1 1
13 14543 1 1 21 GLU CB C -11.100 7.681 -3.873 1.00 . A A . 21 GLU CB 1 1
13 14544 1 1 21 GLU CD C -12.137 9.758 -4.858 1.00 . A A . 21 GLU CD 1 1
13 14545 1 1 21 GLU CG C -12.389 8.486 -4.045 1.00 . A A . 21 GLU CG 1 1
13 14546 1 1 21 GLU H H -12.314 5.482 -4.072 1.00 . A A . 21 GLU H 1 1
13 14547 1 1 21 GLU HA H -11.086 7.208 -5.970 1.00 . A A . 21 GLU HA 1 1
13 14548 1 1 21 GLU HB2 H -11.128 7.141 -2.927 1.00 . A A . 21 GLU HB2 1 1
13 14549 1 1 21 GLU HB3 H -10.247 8.358 -3.828 1.00 . A A . 21 GLU HB3 1 1
13 14550 1 1 21 GLU HE2 H -12.770 9.962 -6.619 1.00 . A A . 21 GLU HE2 1 1
13 14551 1 1 21 GLU HG2 H -13.140 7.875 -4.545 1.00 . A A . 21 GLU HG2 1 1
13 14552 1 1 21 GLU HG3 H -12.792 8.749 -3.067 1.00 . A A . 21 GLU HG3 1 1
13 14553 1 1 21 GLU N N -11.910 5.637 -4.973 1.00 . A A . 21 GLU N 1 1
13 14554 1 1 21 GLU O O -8.534 6.774 -5.339 1.00 . A A . 21 GLU O 1 1
13 14555 1 1 21 GLU OE1 O -11.084 10.395 -4.701 1.00 . A A . 21 GLU OE1 1 1
13 14556 1 1 21 GLU OE2 O -13.081 10.079 -5.676 1.00 . A A . 21 GLU OE2 1 1
13 14557 1 1 22 VAL C C -7.914 3.420 -5.900 1.00 . A A . 22 VAL C 1 1
13 14558 1 1 22 VAL CA C -8.166 4.129 -4.568 1.00 . A A . 22 VAL CA 1 1
13 14559 1 1 22 VAL CB C -8.148 3.177 -3.370 1.00 . A A . 22 VAL CB 1 1
13 14560 1 1 22 VAL CG1 C -7.053 2.120 -3.527 1.00 . A A . 22 VAL CG1 1 1
13 14561 1 1 22 VAL CG2 C -7.983 3.947 -2.059 1.00 . A A . 22 VAL CG2 1 1
13 14562 1 1 22 VAL H H -10.233 4.281 -4.364 1.00 . A A . 22 VAL H 1 1
13 14563 1 1 22 VAL HA H -7.388 4.877 -4.415 1.00 . A A . 22 VAL HA 1 1
13 14564 1 1 22 VAL HB H -9.108 2.662 -3.338 1.00 . A A . 22 VAL HB 1 1
13 14565 1 1 22 VAL HG11 H -7.258 1.512 -4.408 1.00 . A A . 22 VAL HG11 1 1
13 14566 1 1 22 VAL HG12 H -6.087 2.611 -3.642 1.00 . A A . 22 VAL HG12 1 1
13 14567 1 1 22 VAL HG13 H -7.034 1.483 -2.643 1.00 . A A . 22 VAL HG13 1 1
13 14568 1 1 22 VAL HG21 H -7.377 4.836 -2.234 1.00 . A A . 22 VAL HG21 1 1
13 14569 1 1 22 VAL HG22 H -8.964 4.243 -1.686 1.00 . A A . 22 VAL HG22 1 1
13 14570 1 1 22 VAL HG23 H -7.492 3.311 -1.323 1.00 . A A . 22 VAL HG23 1 1
13 14571 1 1 22 VAL N N -9.439 4.827 -4.629 1.00 . A A . 22 VAL N 1 1
13 14572 1 1 22 VAL O O -8.786 2.717 -6.408 1.00 . A A . 22 VAL O 1 1
13 14573 1 1 23 THR C C -4.833 2.749 -7.723 1.00 . A A . 23 THR C 1 1
13 14574 1 1 23 THR CA C -6.338 3.018 -7.690 1.00 . A A . 23 THR CA 1 1
13 14575 1 1 23 THR CB C -6.816 3.933 -8.820 1.00 . A A . 23 THR CB 1 1
13 14576 1 1 23 THR CG2 C -8.301 4.284 -8.701 1.00 . A A . 23 THR CG2 1 1
13 14577 1 1 23 THR H H -6.012 4.202 -6.007 1.00 . A A . 23 THR H 1 1
13 14578 1 1 23 THR HA H -6.838 2.053 -7.768 1.00 . A A . 23 THR HA 1 1
13 14579 1 1 23 THR HB H -6.596 3.497 -9.794 1.00 . A A . 23 THR HB 1 1
13 14580 1 1 23 THR HG1 H -6.397 5.837 -9.272 1.00 . A A . 23 THR HG1 1 1
13 14581 1 1 23 THR HG21 H -8.888 3.367 -8.653 1.00 . A A . 23 THR HG21 1 1
13 14582 1 1 23 THR HG22 H -8.465 4.868 -7.795 1.00 . A A . 23 THR HG22 1 1
13 14583 1 1 23 THR HG23 H -8.607 4.867 -9.569 1.00 . A A . 23 THR HG23 1 1
13 14584 1 1 23 THR N N -6.716 3.629 -6.427 1.00 . A A . 23 THR N 1 1
13 14585 1 1 23 THR O O -4.109 3.134 -6.806 1.00 . A A . 23 THR O 1 1
13 14586 1 1 23 THR OG1 O -6.147 5.167 -8.573 1.00 . A A . 23 THR OG1 1 1
13 14587 1 1 24 ASN C C -2.295 2.909 -9.681 1.00 . A A . 24 ASN C 1 1
13 14588 1 1 24 ASN CA C -2.998 1.762 -8.953 1.00 . A A . 24 ASN CA 1 1
13 14589 1 1 24 ASN CB C -2.821 0.492 -9.788 1.00 . A A . 24 ASN CB 1 1
13 14590 1 1 24 ASN CG C -3.665 0.552 -11.063 1.00 . A A . 24 ASN CG 1 1
13 14591 1 1 24 ASN H H -5.000 1.778 -9.530 1.00 . A A . 24 ASN H 1 1
13 14592 1 1 24 ASN HA H -2.619 1.615 -7.942 1.00 . A A . 24 ASN HA 1 1
13 14593 1 1 24 ASN HB2 H -1.770 0.368 -10.049 1.00 . A A . 24 ASN HB2 1 1
13 14594 1 1 24 ASN HB3 H -3.108 -0.378 -9.198 1.00 . A A . 24 ASN HB3 1 1
13 14595 1 1 24 ASN HD21 H -2.172 -0.404 -12.040 1.00 . A A . 24 ASN HD21 1 1
13 14596 1 1 24 ASN HD22 H -3.555 -0.010 -13.005 1.00 . A A . 24 ASN HD22 1 1
13 14597 1 1 24 ASN N N -4.405 2.088 -8.789 1.00 . A A . 24 ASN N 1 1
13 14598 1 1 24 ASN ND2 N -3.082 0.000 -12.123 1.00 . A A . 24 ASN ND2 1 1
13 14599 1 1 24 ASN O O -1.984 2.799 -10.866 1.00 . A A . 24 ASN O 1 1
13 14600 1 1 24 ASN OD1 O -4.772 1.065 -11.082 1.00 . A A . 24 ASN OD1 1 1
13 14601 1 1 25 ASN C C -1.656 6.358 -8.597 1.00 . A A . 25 ASN C 1 1
13 14602 1 1 25 ASN CA C -1.404 5.150 -9.502 1.00 . A A . 25 ASN CA 1 1
13 14603 1 1 25 ASN CB C -1.951 5.479 -10.893 1.00 . A A . 25 ASN CB 1 1
13 14604 1 1 25 ASN CG C -3.477 5.365 -10.922 1.00 . A A . 25 ASN CG 1 1
13 14605 1 1 25 ASN H H -2.321 4.066 -7.978 1.00 . A A . 25 ASN H 1 1
13 14606 1 1 25 ASN HA H -0.349 4.883 -9.556 1.00 . A A . 25 ASN HA 1 1
13 14607 1 1 25 ASN HB2 H -1.653 6.488 -11.176 1.00 . A A . 25 ASN HB2 1 1
13 14608 1 1 25 ASN HB3 H -1.518 4.800 -11.627 1.00 . A A . 25 ASN HB3 1 1
13 14609 1 1 25 ASN HD21 H -3.583 7.381 -10.769 1.00 . A A . 25 ASN HD21 1 1
13 14610 1 1 25 ASN HD22 H -5.107 6.563 -10.852 1.00 . A A . 25 ASN HD22 1 1
13 14611 1 1 25 ASN N N -2.065 3.984 -8.942 1.00 . A A . 25 ASN N 1 1
13 14612 1 1 25 ASN ND2 N -4.108 6.533 -10.841 1.00 . A A . 25 ASN ND2 1 1
13 14613 1 1 25 ASN O O -0.838 7.275 -8.537 1.00 . A A . 25 ASN O 1 1
13 14614 1 1 25 ASN OD1 O -4.043 4.288 -11.012 1.00 . A A . 25 ASN OD1 1 1
13 14615 1 1 26 ALA C C -2.121 7.511 -5.904 1.00 . A A . 26 ALA C 1 1
13 14616 1 1 26 ALA CA C -3.163 7.401 -7.018 1.00 . A A . 26 ALA CA 1 1
13 14617 1 1 26 ALA CB C -4.572 7.153 -6.477 1.00 . A A . 26 ALA CB 1 1
13 14618 1 1 26 ALA H H -3.452 5.571 -7.972 1.00 . A A . 26 ALA H 1 1
13 14619 1 1 26 ALA HA H -3.165 8.326 -7.595 1.00 . A A . 26 ALA HA 1 1
13 14620 1 1 26 ALA HB1 H -4.613 7.440 -5.426 1.00 . A A . 26 ALA HB1 1 1
13 14621 1 1 26 ALA HB2 H -5.289 7.748 -7.043 1.00 . A A . 26 ALA HB2 1 1
13 14622 1 1 26 ALA HB3 H -4.819 6.096 -6.575 1.00 . A A . 26 ALA HB3 1 1
13 14623 1 1 26 ALA N N -2.792 6.321 -7.917 1.00 . A A . 26 ALA N 1 1
13 14624 1 1 26 ALA O O -1.530 6.510 -5.499 1.00 . A A . 26 ALA O 1 1
13 14625 1 1 27 SER C C -1.686 9.513 -3.133 1.00 . A A . 27 SER C 1 1
13 14626 1 1 27 SER CA C -0.966 8.990 -4.378 1.00 . A A . 27 SER CA 1 1
13 14627 1 1 27 SER CB C 0.104 9.986 -4.830 1.00 . A A . 27 SER CB 1 1
13 14628 1 1 27 SER H H -2.410 9.545 -5.772 1.00 . A A . 27 SER H 1 1
13 14629 1 1 27 SER HA H -0.500 8.026 -4.174 1.00 . A A . 27 SER HA 1 1
13 14630 1 1 27 SER HB2 H -0.210 10.997 -4.570 1.00 . A A . 27 SER HB2 1 1
13 14631 1 1 27 SER HB3 H 1.032 9.792 -4.293 1.00 . A A . 27 SER HB3 1 1
13 14632 1 1 27 SER HG H -0.521 9.979 -6.732 1.00 . A A . 27 SER HG 1 1
13 14633 1 1 27 SER N N -1.926 8.736 -5.438 1.00 . A A . 27 SER N 1 1
13 14634 1 1 27 SER O O -1.700 10.717 -2.880 1.00 . A A . 27 SER O 1 1
13 14635 1 1 27 SER OG O 0.343 9.912 -6.233 1.00 . A A . 27 SER OG 1 1
13 14636 1 1 28 PHE C C -2.248 10.025 -0.398 1.00 . A A . 28 PHE C 1 1
13 14637 1 1 28 PHE CA C -2.986 8.935 -1.178 1.00 . A A . 28 PHE CA 1 1
13 14638 1 1 28 PHE CB C -3.060 7.671 -0.318 1.00 . A A . 28 PHE CB 1 1
13 14639 1 1 28 PHE CD1 C -0.718 7.307 0.490 1.00 . A A . 28 PHE CD1 1 1
13 14640 1 1 28 PHE CD2 C -1.635 5.726 -0.996 1.00 . A A . 28 PHE CD2 1 1
13 14641 1 1 28 PHE CE1 C 0.493 6.566 0.532 1.00 . A A . 28 PHE CE1 1 1
13 14642 1 1 28 PHE CE2 C -0.425 4.985 -0.954 1.00 . A A . 28 PHE CE2 1 1
13 14643 1 1 28 PHE CG C -1.756 6.872 -0.273 1.00 . A A . 28 PHE CG 1 1
13 14644 1 1 28 PHE CZ C 0.613 5.420 -0.191 1.00 . A A . 28 PHE CZ 1 1
13 14645 1 1 28 PHE H H -2.249 7.606 -2.603 1.00 . A A . 28 PHE H 1 1
13 14646 1 1 28 PHE HA H -3.965 9.306 -1.480 1.00 . A A . 28 PHE HA 1 1
13 14647 1 1 28 PHE HB2 H -3.338 7.951 0.698 1.00 . A A . 28 PHE HB2 1 1
13 14648 1 1 28 PHE HB3 H -3.854 7.030 -0.701 1.00 . A A . 28 PHE HB3 1 1
13 14649 1 1 28 PHE HD1 H -0.814 8.226 1.069 1.00 . A A . 28 PHE HD1 1 1
13 14650 1 1 28 PHE HD2 H -2.467 5.377 -1.607 1.00 . A A . 28 PHE HD2 1 1
13 14651 1 1 28 PHE HE1 H 1.325 6.915 1.143 1.00 . A A . 28 PHE HE1 1 1
13 14652 1 1 28 PHE HE2 H -0.328 4.066 -1.533 1.00 . A A . 28 PHE HE2 1 1
13 14653 1 1 28 PHE HZ H 1.542 4.851 -0.159 1.00 . A A . 28 PHE HZ 1 1
13 14654 1 1 28 PHE N N -2.266 8.582 -2.390 1.00 . A A . 28 PHE N 1 1
13 14655 1 1 28 PHE O O -2.875 10.895 0.203 1.00 . A A . 28 PHE O 1 1
13 14656 1 1 29 VAL C C -0.719 12.301 0.123 1.00 . A A . 29 VAL C 1 1
13 14657 1 1 29 VAL CA C -0.096 10.910 0.261 1.00 . A A . 29 VAL CA 1 1
13 14658 1 1 29 VAL CB C 1.339 10.843 -0.266 1.00 . A A . 29 VAL CB 1 1
13 14659 1 1 29 VAL CG1 C 2.174 9.850 0.544 1.00 . A A . 29 VAL CG1 1 1
13 14660 1 1 29 VAL CG2 C 1.361 10.492 -1.755 1.00 . A A . 29 VAL CG2 1 1
13 14661 1 1 29 VAL H H -0.424 9.230 -0.927 1.00 . A A . 29 VAL H 1 1
13 14662 1 1 29 VAL HA H -0.082 10.635 1.315 1.00 . A A . 29 VAL HA 1 1
13 14663 1 1 29 VAL HB H 1.786 11.831 -0.148 1.00 . A A . 29 VAL HB 1 1
13 14664 1 1 29 VAL HG11 H 1.665 9.625 1.481 1.00 . A A . 29 VAL HG11 1 1
13 14665 1 1 29 VAL HG12 H 2.303 8.931 -0.029 1.00 . A A . 29 VAL HG12 1 1
13 14666 1 1 29 VAL HG13 H 3.151 10.285 0.757 1.00 . A A . 29 VAL HG13 1 1
13 14667 1 1 29 VAL HG21 H 0.376 10.674 -2.185 1.00 . A A . 29 VAL HG21 1 1
13 14668 1 1 29 VAL HG22 H 2.100 11.112 -2.263 1.00 . A A . 29 VAL HG22 1 1
13 14669 1 1 29 VAL HG23 H 1.623 9.441 -1.877 1.00 . A A . 29 VAL HG23 1 1
13 14670 1 1 29 VAL N N -0.926 9.942 -0.435 1.00 . A A . 29 VAL N 1 1
13 14671 1 1 29 VAL O O -1.423 12.761 1.021 1.00 . A A . 29 VAL O 1 1
13 14672 1 1 30 GLU C C -2.268 14.168 -2.063 1.00 . A A . 30 GLU C 1 1
13 14673 1 1 30 GLU CA C -0.960 14.261 -1.273 1.00 . A A . 30 GLU CA 1 1
13 14674 1 1 30 GLU CB C 0.068 15.117 -2.015 1.00 . A A . 30 GLU CB 1 1
13 14675 1 1 30 GLU CD C -1.235 17.076 -2.924 1.00 . A A . 30 GLU CD 1 1
13 14676 1 1 30 GLU CG C -0.243 16.607 -1.857 1.00 . A A . 30 GLU CG 1 1
13 14677 1 1 30 GLU H H 0.137 12.551 -1.732 1.00 . A A . 30 GLU H 1 1
13 14678 1 1 30 GLU HA H -1.150 14.699 -0.293 1.00 . A A . 30 GLU HA 1 1
13 14679 1 1 30 GLU HB2 H 1.066 14.908 -1.630 1.00 . A A . 30 GLU HB2 1 1
13 14680 1 1 30 GLU HB3 H 0.073 14.853 -3.072 1.00 . A A . 30 GLU HB3 1 1
13 14681 1 1 30 GLU HE2 H -2.977 17.597 -2.437 1.00 . A A . 30 GLU HE2 1 1
13 14682 1 1 30 GLU HG2 H -0.655 16.793 -0.865 1.00 . A A . 30 GLU HG2 1 1
13 14683 1 1 30 GLU HG3 H 0.678 17.184 -1.933 1.00 . A A . 30 GLU HG3 1 1
13 14684 1 1 30 GLU N N -0.437 12.932 -1.007 1.00 . A A . 30 GLU N 1 1
13 14685 1 1 30 GLU O O -3.220 14.893 -1.781 1.00 . A A . 30 GLU O 1 1
13 14686 1 1 30 GLU OE1 O -1.202 16.582 -4.060 1.00 . A A . 30 GLU OE1 1 1
13 14687 1 1 30 GLU OE2 O -2.062 17.987 -2.536 1.00 . A A . 30 GLU OE2 1 1
13 14688 1 1 31 ASP C C -4.701 13.139 -2.996 1.00 . A A . 31 ASP C 1 1
13 14689 1 1 31 ASP CA C -3.446 13.071 -3.868 1.00 . A A . 31 ASP CA 1 1
13 14690 1 1 31 ASP CB C -3.416 11.701 -4.548 1.00 . A A . 31 ASP CB 1 1
13 14691 1 1 31 ASP CG C -4.324 11.565 -5.771 1.00 . A A . 31 ASP CG 1 1
13 14692 1 1 31 ASP H H -1.492 12.682 -3.259 1.00 . A A . 31 ASP H 1 1
13 14693 1 1 31 ASP HA H -3.409 13.870 -4.609 1.00 . A A . 31 ASP HA 1 1
13 14694 1 1 31 ASP HB2 H -2.391 11.484 -4.849 1.00 . A A . 31 ASP HB2 1 1
13 14695 1 1 31 ASP HB3 H -3.700 10.944 -3.817 1.00 . A A . 31 ASP HB3 1 1
13 14696 1 1 31 ASP HD2 H -5.327 9.997 -5.487 1.00 . A A . 31 ASP HD2 1 1
13 14697 1 1 31 ASP N N -2.271 13.269 -3.036 1.00 . A A . 31 ASP N 1 1
13 14698 1 1 31 ASP O O -5.552 14.006 -3.192 1.00 . A A . 31 ASP O 1 1
13 14699 1 1 31 ASP OD1 O -4.729 12.567 -6.380 1.00 . A A . 31 ASP OD1 1 1
13 14700 1 1 31 ASP OD2 O -4.621 10.353 -6.099 1.00 . A A . 31 ASP OD2 1 1
13 14701 1 1 32 LEU C C -5.544 12.835 0.174 1.00 . A A . 32 LEU C 1 1
13 14702 1 1 32 LEU CA C -5.913 12.158 -1.147 1.00 . A A . 32 LEU CA 1 1
13 14703 1 1 32 LEU CB C -6.397 10.716 -0.984 1.00 . A A . 32 LEU CB 1 1
13 14704 1 1 32 LEU CD1 C -6.347 8.650 -2.430 1.00 . A A . 32 LEU CD1 1 1
13 14705 1 1 32 LEU CD2 C -8.476 10.015 -2.229 1.00 . A A . 32 LEU CD2 1 1
13 14706 1 1 32 LEU CG C -6.946 10.046 -2.246 1.00 . A A . 32 LEU CG 1 1
13 14707 1 1 32 LEU H H -4.080 11.513 -1.897 1.00 . A A . 32 LEU H 1 1
13 14708 1 1 32 LEU HA H -6.725 12.720 -1.609 1.00 . A A . 32 LEU HA 1 1
13 14709 1 1 32 LEU HB2 H -5.569 10.115 -0.609 1.00 . A A . 32 LEU HB2 1 1
13 14710 1 1 32 LEU HB3 H -7.175 10.698 -0.220 1.00 . A A . 32 LEU HB3 1 1
13 14711 1 1 32 LEU HD11 H -6.313 8.139 -1.468 1.00 . A A . 32 LEU HD11 1 1
13 14712 1 1 32 LEU HD12 H -6.964 8.079 -3.124 1.00 . A A . 32 LEU HD12 1 1
13 14713 1 1 32 LEU HD13 H -5.337 8.739 -2.831 1.00 . A A . 32 LEU HD13 1 1
13 14714 1 1 32 LEU HD21 H -8.861 10.718 -2.967 1.00 . A A . 32 LEU HD21 1 1
13 14715 1 1 32 LEU HD22 H -8.822 9.010 -2.469 1.00 . A A . 32 LEU HD22 1 1
13 14716 1 1 32 LEU HD23 H -8.834 10.296 -1.238 1.00 . A A . 32 LEU HD23 1 1
13 14717 1 1 32 LEU HG H -6.646 10.642 -3.108 1.00 . A A . 32 LEU HG 1 1
13 14718 1 1 32 LEU N N -4.776 12.214 -2.051 1.00 . A A . 32 LEU N 1 1
13 14719 1 1 32 LEU O O -5.826 14.017 0.370 1.00 . A A . 32 LEU O 1 1
13 14720 1 1 33 GLY C C -4.165 11.425 3.299 1.00 . A A . 33 GLY C 1 1
13 14721 1 1 33 GLY CA C -4.507 12.569 2.342 1.00 . A A . 33 GLY CA 1 1
13 14722 1 1 33 GLY H H -4.692 11.099 0.878 1.00 . A A . 33 GLY H 1 1
13 14723 1 1 33 GLY HA2 H -3.640 13.219 2.223 1.00 . A A . 33 GLY HA2 1 1
13 14724 1 1 33 GLY HA3 H -5.306 13.177 2.768 1.00 . A A . 33 GLY HA3 1 1
13 14725 1 1 33 GLY N N -4.918 12.059 1.046 1.00 . A A . 33 GLY N 1 1
13 14726 1 1 33 GLY O O -5.056 10.824 3.898 1.00 . A A . 33 GLY O 1 1
13 14727 1 1 34 ALA C C -0.947 10.369 4.675 1.00 . A A . 34 ALA C 1 1
13 14728 1 1 34 ALA CA C -2.401 10.096 4.285 1.00 . A A . 34 ALA CA 1 1
13 14729 1 1 34 ALA CB C -2.575 8.745 3.587 1.00 . A A . 34 ALA CB 1 1
13 14730 1 1 34 ALA H H -2.154 11.651 2.922 1.00 . A A . 34 ALA H 1 1
13 14731 1 1 34 ALA HA H -3.018 10.107 5.184 1.00 . A A . 34 ALA HA 1 1
13 14732 1 1 34 ALA HB1 H -3.636 8.546 3.440 1.00 . A A . 34 ALA HB1 1 1
13 14733 1 1 34 ALA HB2 H -2.072 8.770 2.620 1.00 . A A . 34 ALA HB2 1 1
13 14734 1 1 34 ALA HB3 H -2.139 7.959 4.203 1.00 . A A . 34 ALA HB3 1 1
13 14735 1 1 34 ALA N N -2.872 11.157 3.412 1.00 . A A . 34 ALA N 1 1
13 14736 1 1 34 ALA O O -0.025 9.920 3.996 1.00 . A A . 34 ALA O 1 1
13 14737 1 1 35 ASP C C 0.685 10.956 7.697 1.00 . A A . 35 ASP C 1 1
13 14738 1 1 35 ASP CA C 0.539 11.441 6.253 1.00 . A A . 35 ASP CA 1 1
13 14739 1 1 35 ASP CB C 0.762 12.954 6.238 1.00 . A A . 35 ASP CB 1 1
13 14740 1 1 35 ASP CG C 1.485 13.489 5.000 1.00 . A A . 35 ASP CG 1 1
13 14741 1 1 35 ASP H H -1.544 11.464 6.312 1.00 . A A . 35 ASP H 1 1
13 14742 1 1 35 ASP HA H 1.229 10.942 5.574 1.00 . A A . 35 ASP HA 1 1
13 14743 1 1 35 ASP HB2 H -0.206 13.450 6.317 1.00 . A A . 35 ASP HB2 1 1
13 14744 1 1 35 ASP HB3 H 1.335 13.231 7.123 1.00 . A A . 35 ASP HB3 1 1
13 14745 1 1 35 ASP HD2 H 0.788 14.913 3.984 1.00 . A A . 35 ASP HD2 1 1
13 14746 1 1 35 ASP N N -0.788 11.103 5.766 1.00 . A A . 35 ASP N 1 1
13 14747 1 1 35 ASP O O 1.396 11.569 8.492 1.00 . A A . 35 ASP O 1 1
13 14748 1 1 35 ASP OD1 O 2.143 12.733 4.269 1.00 . A A . 35 ASP OD1 1 1
13 14749 1 1 35 ASP OD2 O 1.352 14.755 4.795 1.00 . A A . 35 ASP OD2 1 1
13 14750 1 1 36 SER C C -0.006 7.760 9.241 1.00 . A A . 36 SER C 1 1
13 14751 1 1 36 SER CA C 0.047 9.286 9.326 1.00 . A A . 36 SER CA 1 1
13 14752 1 1 36 SER CB C -1.102 9.810 10.191 1.00 . A A . 36 SER CB 1 1
13 14753 1 1 36 SER H H -0.574 9.368 7.340 1.00 . A A . 36 SER H 1 1
13 14754 1 1 36 SER HA H 0.997 9.613 9.749 1.00 . A A . 36 SER HA 1 1
13 14755 1 1 36 SER HB2 H -1.147 10.896 10.113 1.00 . A A . 36 SER HB2 1 1
13 14756 1 1 36 SER HB3 H -2.047 9.424 9.810 1.00 . A A . 36 SER HB3 1 1
13 14757 1 1 36 SER HG H 0.004 9.224 11.752 1.00 . A A . 36 SER HG 1 1
13 14758 1 1 36 SER N N 0.002 9.860 7.992 1.00 . A A . 36 SER N 1 1
13 14759 1 1 36 SER O O 0.996 7.086 9.473 1.00 . A A . 36 SER O 1 1
13 14760 1 1 36 SER OG O -0.953 9.438 11.558 1.00 . A A . 36 SER OG 1 1
13 14761 1 1 37 LEU C C -1.145 5.399 7.338 1.00 . A A . 37 LEU C 1 1
13 14762 1 1 37 LEU CA C -1.384 5.824 8.788 1.00 . A A . 37 LEU CA 1 1
13 14763 1 1 37 LEU CB C -2.759 5.426 9.327 1.00 . A A . 37 LEU CB 1 1
13 14764 1 1 37 LEU CD1 C -4.729 6.561 10.417 1.00 . A A . 37 LEU CD1 1 1
13 14765 1 1 37 LEU CD2 C -2.965 5.423 11.840 1.00 . A A . 37 LEU CD2 1 1
13 14766 1 1 37 LEU CG C -3.249 6.199 10.553 1.00 . A A . 37 LEU CG 1 1
13 14767 1 1 37 LEU H H -1.997 7.813 8.720 1.00 . A A . 37 LEU H 1 1
13 14768 1 1 37 LEU HA H -0.638 5.338 9.418 1.00 . A A . 37 LEU HA 1 1
13 14769 1 1 37 LEU HB2 H -3.490 5.550 8.528 1.00 . A A . 37 LEU HB2 1 1
13 14770 1 1 37 LEU HB3 H -2.737 4.365 9.576 1.00 . A A . 37 LEU HB3 1 1
13 14771 1 1 37 LEU HD11 H -5.273 6.205 11.292 1.00 . A A . 37 LEU HD11 1 1
13 14772 1 1 37 LEU HD12 H -4.833 7.644 10.341 1.00 . A A . 37 LEU HD12 1 1
13 14773 1 1 37 LEU HD13 H -5.137 6.093 9.521 1.00 . A A . 37 LEU HD13 1 1
13 14774 1 1 37 LEU HD21 H -3.226 6.039 12.701 1.00 . A A . 37 LEU HD21 1 1
13 14775 1 1 37 LEU HD22 H -3.560 4.510 11.853 1.00 . A A . 37 LEU HD22 1 1
13 14776 1 1 37 LEU HD23 H -1.906 5.167 11.884 1.00 . A A . 37 LEU HD23 1 1
13 14777 1 1 37 LEU HG H -2.693 7.134 10.611 1.00 . A A . 37 LEU HG 1 1
13 14778 1 1 37 LEU N N -1.187 7.258 8.907 1.00 . A A . 37 LEU N 1 1
13 14779 1 1 37 LEU O O -1.735 4.428 6.867 1.00 . A A . 37 LEU O 1 1
13 14780 1 1 38 ASP C C 0.910 4.598 5.218 1.00 . A A . 38 ASP C 1 1
13 14781 1 1 38 ASP CA C 0.047 5.859 5.284 1.00 . A A . 38 ASP CA 1 1
13 14782 1 1 38 ASP CB C 0.838 7.007 4.655 1.00 . A A . 38 ASP CB 1 1
13 14783 1 1 38 ASP CG C 1.733 6.608 3.480 1.00 . A A . 38 ASP CG 1 1
13 14784 1 1 38 ASP H H 0.198 6.934 7.062 1.00 . A A . 38 ASP H 1 1
13 14785 1 1 38 ASP HA H -0.914 5.734 4.785 1.00 . A A . 38 ASP HA 1 1
13 14786 1 1 38 ASP HB2 H 0.136 7.769 4.315 1.00 . A A . 38 ASP HB2 1 1
13 14787 1 1 38 ASP HB3 H 1.458 7.467 5.425 1.00 . A A . 38 ASP HB3 1 1
13 14788 1 1 38 ASP HD2 H 3.367 7.001 2.630 1.00 . A A . 38 ASP HD2 1 1
13 14789 1 1 38 ASP N N -0.278 6.146 6.671 1.00 . A A . 38 ASP N 1 1
13 14790 1 1 38 ASP O O 0.398 3.502 4.997 1.00 . A A . 38 ASP O 1 1
13 14791 1 1 38 ASP OD1 O 1.536 5.555 2.856 1.00 . A A . 38 ASP OD1 1 1
13 14792 1 1 38 ASP OD2 O 2.680 7.441 3.209 1.00 . A A . 38 ASP OD2 1 1
13 14793 1 1 39 THR C C 3.067 2.880 6.675 1.00 . A A . 39 THR C 1 1
13 14794 1 1 39 THR CA C 3.145 3.687 5.378 1.00 . A A . 39 THR CA 1 1
13 14795 1 1 39 THR CB C 4.538 4.257 5.100 1.00 . A A . 39 THR CB 1 1
13 14796 1 1 39 THR CG2 C 5.650 3.421 5.736 1.00 . A A . 39 THR CG2 1 1
13 14797 1 1 39 THR H H 2.614 5.690 5.592 1.00 . A A . 39 THR H 1 1
13 14798 1 1 39 THR HA H 2.857 3.018 4.567 1.00 . A A . 39 THR HA 1 1
13 14799 1 1 39 THR HB H 4.603 5.298 5.416 1.00 . A A . 39 THR HB 1 1
13 14800 1 1 39 THR HG1 H 4.104 4.668 3.190 1.00 . A A . 39 THR HG1 1 1
13 14801 1 1 39 THR HG21 H 5.549 3.448 6.821 1.00 . A A . 39 THR HG21 1 1
13 14802 1 1 39 THR HG22 H 5.574 2.390 5.390 1.00 . A A . 39 THR HG22 1 1
13 14803 1 1 39 THR HG23 H 6.620 3.829 5.451 1.00 . A A . 39 THR HG23 1 1
13 14804 1 1 39 THR N N 2.206 4.795 5.413 1.00 . A A . 39 THR N 1 1
13 14805 1 1 39 THR O O 2.861 1.668 6.645 1.00 . A A . 39 THR O 1 1
13 14806 1 1 39 THR OG1 O 4.718 4.065 3.699 1.00 . A A . 39 THR OG1 1 1
13 14807 1 1 40 VAL C C 2.122 1.850 9.077 1.00 . A A . 40 VAL C 1 1
13 14808 1 1 40 VAL CA C 3.186 2.950 9.090 1.00 . A A . 40 VAL CA 1 1
13 14809 1 1 40 VAL CB C 2.946 4.001 10.175 1.00 . A A . 40 VAL CB 1 1
13 14810 1 1 40 VAL CG1 C 2.516 3.345 11.489 1.00 . A A . 40 VAL CG1 1 1
13 14811 1 1 40 VAL CG2 C 4.187 4.873 10.378 1.00 . A A . 40 VAL CG2 1 1
13 14812 1 1 40 VAL H H 3.402 4.571 7.800 1.00 . A A . 40 VAL H 1 1
13 14813 1 1 40 VAL HA H 4.160 2.494 9.271 1.00 . A A . 40 VAL HA 1 1
13 14814 1 1 40 VAL HB H 2.134 4.648 9.842 1.00 . A A . 40 VAL HB 1 1
13 14815 1 1 40 VAL HG11 H 3.326 2.720 11.865 1.00 . A A . 40 VAL HG11 1 1
13 14816 1 1 40 VAL HG12 H 2.283 4.118 12.221 1.00 . A A . 40 VAL HG12 1 1
13 14817 1 1 40 VAL HG13 H 1.633 2.731 11.315 1.00 . A A . 40 VAL HG13 1 1
13 14818 1 1 40 VAL HG21 H 5.069 4.237 10.455 1.00 . A A . 40 VAL HG21 1 1
13 14819 1 1 40 VAL HG22 H 4.300 5.548 9.530 1.00 . A A . 40 VAL HG22 1 1
13 14820 1 1 40 VAL HG23 H 4.077 5.454 11.293 1.00 . A A . 40 VAL HG23 1 1
13 14821 1 1 40 VAL N N 3.235 3.585 7.784 1.00 . A A . 40 VAL N 1 1
13 14822 1 1 40 VAL O O 2.447 0.667 9.161 1.00 . A A . 40 VAL O 1 1
13 14823 1 1 41 GLU C C -0.064 0.341 7.808 1.00 . A A . 41 GLU C 1 1
13 14824 1 1 41 GLU CA C -0.240 1.347 8.947 1.00 . A A . 41 GLU CA 1 1
13 14825 1 1 41 GLU CB C -1.573 2.088 8.823 1.00 . A A . 41 GLU CB 1 1
13 14826 1 1 41 GLU CD C -3.886 1.461 9.610 1.00 . A A . 41 GLU CD 1 1
13 14827 1 1 41 GLU CG C -2.462 1.823 10.039 1.00 . A A . 41 GLU CG 1 1
13 14828 1 1 41 GLU H H 0.618 3.245 8.903 1.00 . A A . 41 GLU H 1 1
13 14829 1 1 41 GLU HA H -0.206 0.831 9.906 1.00 . A A . 41 GLU HA 1 1
13 14830 1 1 41 GLU HB2 H -1.391 3.158 8.726 1.00 . A A . 41 GLU HB2 1 1
13 14831 1 1 41 GLU HB3 H -2.087 1.769 7.916 1.00 . A A . 41 GLU HB3 1 1
13 14832 1 1 41 GLU HE2 H -4.096 -0.032 10.738 1.00 . A A . 41 GLU HE2 1 1
13 14833 1 1 41 GLU HG2 H -2.040 1.013 10.633 1.00 . A A . 41 GLU HG2 1 1
13 14834 1 1 41 GLU HG3 H -2.485 2.707 10.677 1.00 . A A . 41 GLU HG3 1 1
13 14835 1 1 41 GLU N N 0.874 2.280 8.971 1.00 . A A . 41 GLU N 1 1
13 14836 1 1 41 GLU O O -0.064 -0.868 8.038 1.00 . A A . 41 GLU O 1 1
13 14837 1 1 41 GLU OE1 O -4.298 1.791 8.488 1.00 . A A . 41 GLU OE1 1 1
13 14838 1 1 41 GLU OE2 O -4.572 0.812 10.488 1.00 . A A . 41 GLU OE2 1 1
13 14839 1 1 42 LEU C C 1.168 -1.140 5.782 1.00 . A A . 42 LEU C 1 1
13 14840 1 1 42 LEU CA C 0.260 0.039 5.430 1.00 . A A . 42 LEU CA 1 1
13 14841 1 1 42 LEU CB C 0.763 0.873 4.250 1.00 . A A . 42 LEU CB 1 1
13 14842 1 1 42 LEU CD1 C 1.559 0.999 1.860 1.00 . A A . 42 LEU CD1 1 1
13 14843 1 1 42 LEU CD2 C 2.597 -0.669 3.464 1.00 . A A . 42 LEU CD2 1 1
13 14844 1 1 42 LEU CG C 1.328 0.086 3.065 1.00 . A A . 42 LEU CG 1 1
13 14845 1 1 42 LEU H H 0.082 1.860 6.427 1.00 . A A . 42 LEU H 1 1
13 14846 1 1 42 LEU HA H -0.721 -0.349 5.155 1.00 . A A . 42 LEU HA 1 1
13 14847 1 1 42 LEU HB2 H -0.059 1.492 3.891 1.00 . A A . 42 LEU HB2 1 1
13 14848 1 1 42 LEU HB3 H 1.536 1.550 4.613 1.00 . A A . 42 LEU HB3 1 1
13 14849 1 1 42 LEU HD11 H 1.132 1.982 2.062 1.00 . A A . 42 LEU HD11 1 1
13 14850 1 1 42 LEU HD12 H 2.629 1.098 1.679 1.00 . A A . 42 LEU HD12 1 1
13 14851 1 1 42 LEU HD13 H 1.079 0.569 0.981 1.00 . A A . 42 LEU HD13 1 1
13 14852 1 1 42 LEU HD21 H 2.353 -1.714 3.657 1.00 . A A . 42 LEU HD21 1 1
13 14853 1 1 42 LEU HD22 H 3.325 -0.610 2.654 1.00 . A A . 42 LEU HD22 1 1
13 14854 1 1 42 LEU HD23 H 3.018 -0.222 4.365 1.00 . A A . 42 LEU HD23 1 1
13 14855 1 1 42 LEU HG H 0.590 -0.659 2.768 1.00 . A A . 42 LEU HG 1 1
13 14856 1 1 42 LEU N N 0.083 0.876 6.605 1.00 . A A . 42 LEU N 1 1
13 14857 1 1 42 LEU O O 0.866 -2.284 5.443 1.00 . A A . 42 LEU O 1 1
13 14858 1 1 43 VAL C C 2.468 -3.012 7.500 1.00 . A A . 43 VAL C 1 1
13 14859 1 1 43 VAL CA C 3.217 -1.842 6.858 1.00 . A A . 43 VAL CA 1 1
13 14860 1 1 43 VAL CB C 4.277 -1.234 7.778 1.00 . A A . 43 VAL CB 1 1
13 14861 1 1 43 VAL CG1 C 5.403 -2.233 8.053 1.00 . A A . 43 VAL CG1 1 1
13 14862 1 1 43 VAL CG2 C 4.830 0.068 7.193 1.00 . A A . 43 VAL CG2 1 1
13 14863 1 1 43 VAL H H 2.501 0.110 6.729 1.00 . A A . 43 VAL H 1 1
13 14864 1 1 43 VAL HA H 3.717 -2.198 5.957 1.00 . A A . 43 VAL HA 1 1
13 14865 1 1 43 VAL HB H 3.800 -0.997 8.729 1.00 . A A . 43 VAL HB 1 1
13 14866 1 1 43 VAL HG11 H 5.387 -3.016 7.295 1.00 . A A . 43 VAL HG11 1 1
13 14867 1 1 43 VAL HG12 H 6.363 -1.717 8.022 1.00 . A A . 43 VAL HG12 1 1
13 14868 1 1 43 VAL HG13 H 5.261 -2.678 9.038 1.00 . A A . 43 VAL HG13 1 1
13 14869 1 1 43 VAL HG21 H 4.429 0.214 6.190 1.00 . A A . 43 VAL HG21 1 1
13 14870 1 1 43 VAL HG22 H 4.537 0.904 7.827 1.00 . A A . 43 VAL HG22 1 1
13 14871 1 1 43 VAL HG23 H 5.917 0.011 7.145 1.00 . A A . 43 VAL HG23 1 1
13 14872 1 1 43 VAL N N 2.263 -0.823 6.457 1.00 . A A . 43 VAL N 1 1
13 14873 1 1 43 VAL O O 2.515 -4.134 6.998 1.00 . A A . 43 VAL O 1 1
13 14874 1 1 44 MET C C 0.193 -4.558 8.352 1.00 . A A . 44 MET C 1 1
13 14875 1 1 44 MET CA C 1.037 -3.721 9.316 1.00 . A A . 44 MET CA 1 1
13 14876 1 1 44 MET CB C 0.123 -3.045 10.340 1.00 . A A . 44 MET CB 1 1
13 14877 1 1 44 MET CE C 1.410 0.195 12.304 1.00 . A A . 44 MET CE 1 1
13 14878 1 1 44 MET CG C 0.940 -2.355 11.434 1.00 . A A . 44 MET CG 1 1
13 14879 1 1 44 MET H H 1.762 -1.793 9.001 1.00 . A A . 44 MET H 1 1
13 14880 1 1 44 MET HA H 1.779 -4.353 9.803 1.00 . A A . 44 MET HA 1 1
13 14881 1 1 44 MET HB2 H -0.512 -2.313 9.839 1.00 . A A . 44 MET HB2 1 1
13 14882 1 1 44 MET HB3 H -0.538 -3.787 10.788 1.00 . A A . 44 MET HB3 1 1
13 14883 1 1 44 MET HE1 H 1.051 1.085 12.820 1.00 . A A . 44 MET HE1 1 1
13 14884 1 1 44 MET HE2 H 2.181 -0.287 12.904 1.00 . A A . 44 MET HE2 1 1
13 14885 1 1 44 MET HE3 H 1.826 0.478 11.337 1.00 . A A . 44 MET HE3 1 1
13 14886 1 1 44 MET HG2 H 1.142 -3.055 12.245 1.00 . A A . 44 MET HG2 1 1
13 14887 1 1 44 MET HG3 H 1.906 -2.043 11.035 1.00 . A A . 44 MET HG3 1 1
13 14888 1 1 44 MET N N 1.795 -2.709 8.600 1.00 . A A . 44 MET N 1 1
13 14889 1 1 44 MET O O 0.309 -5.782 8.322 1.00 . A A . 44 MET O 1 1
13 14890 1 1 44 MET SD S 0.052 -0.938 12.058 1.00 . A A . 44 MET SD 1 1
13 14891 1 1 45 ALA C C -0.646 -5.376 5.681 1.00 . A A . 45 ALA C 1 1
13 14892 1 1 45 ALA CA C -1.500 -4.528 6.625 1.00 . A A . 45 ALA CA 1 1
13 14893 1 1 45 ALA CB C -2.332 -3.483 5.878 1.00 . A A . 45 ALA CB 1 1
13 14894 1 1 45 ALA H H -0.726 -2.868 7.618 1.00 . A A . 45 ALA H 1 1
13 14895 1 1 45 ALA HA H -2.174 -5.182 7.179 1.00 . A A . 45 ALA HA 1 1
13 14896 1 1 45 ALA HB1 H -2.892 -3.967 5.079 1.00 . A A . 45 ALA HB1 1 1
13 14897 1 1 45 ALA HB2 H -3.025 -3.007 6.572 1.00 . A A . 45 ALA HB2 1 1
13 14898 1 1 45 ALA HB3 H -1.670 -2.729 5.452 1.00 . A A . 45 ALA HB3 1 1
13 14899 1 1 45 ALA N N -0.637 -3.864 7.587 1.00 . A A . 45 ALA N 1 1
13 14900 1 1 45 ALA O O -0.751 -6.602 5.675 1.00 . A A . 45 ALA O 1 1
13 14901 1 1 46 LEU C C 1.875 -6.425 4.697 1.00 . A A . 46 LEU C 1 1
13 14902 1 1 46 LEU CA C 1.053 -5.366 3.960 1.00 . A A . 46 LEU CA 1 1
13 14903 1 1 46 LEU CB C 1.903 -4.350 3.194 1.00 . A A . 46 LEU CB 1 1
13 14904 1 1 46 LEU CD1 C 2.089 -2.558 1.430 1.00 . A A . 46 LEU CD1 1 1
13 14905 1 1 46 LEU CD2 C 0.047 -4.062 1.511 1.00 . A A . 46 LEU CD2 1 1
13 14906 1 1 46 LEU CG C 1.135 -3.354 2.322 1.00 . A A . 46 LEU CG 1 1
13 14907 1 1 46 LEU H H 0.261 -3.694 4.916 1.00 . A A . 46 LEU H 1 1
13 14908 1 1 46 LEU HA H 0.417 -5.868 3.230 1.00 . A A . 46 LEU HA 1 1
13 14909 1 1 46 LEU HB2 H 2.498 -3.788 3.914 1.00 . A A . 46 LEU HB2 1 1
13 14910 1 1 46 LEU HB3 H 2.602 -4.895 2.560 1.00 . A A . 46 LEU HB3 1 1
13 14911 1 1 46 LEU HD11 H 1.669 -1.570 1.240 1.00 . A A . 46 LEU HD11 1 1
13 14912 1 1 46 LEU HD12 H 3.052 -2.454 1.929 1.00 . A A . 46 LEU HD12 1 1
13 14913 1 1 46 LEU HD13 H 2.225 -3.082 0.484 1.00 . A A . 46 LEU HD13 1 1
13 14914 1 1 46 LEU HD21 H -0.481 -3.332 0.898 1.00 . A A . 46 LEU HD21 1 1
13 14915 1 1 46 LEU HD22 H 0.505 -4.813 0.867 1.00 . A A . 46 LEU HD22 1 1
13 14916 1 1 46 LEU HD23 H -0.656 -4.544 2.189 1.00 . A A . 46 LEU HD23 1 1
13 14917 1 1 46 LEU HG H 0.635 -2.641 2.977 1.00 . A A . 46 LEU HG 1 1
13 14918 1 1 46 LEU N N 0.181 -4.691 4.906 1.00 . A A . 46 LEU N 1 1
13 14919 1 1 46 LEU O O 2.396 -7.352 4.079 1.00 . A A . 46 LEU O 1 1
13 14920 1 1 47 GLU C C 1.865 -8.410 7.157 1.00 . A A . 47 GLU C 1 1
13 14921 1 1 47 GLU CA C 2.716 -7.180 6.835 1.00 . A A . 47 GLU CA 1 1
13 14922 1 1 47 GLU CB C 3.206 -6.501 8.116 1.00 . A A . 47 GLU CB 1 1
13 14923 1 1 47 GLU CD C 5.576 -6.223 8.930 1.00 . A A . 47 GLU CD 1 1
13 14924 1 1 47 GLU CG C 4.543 -5.795 7.886 1.00 . A A . 47 GLU CG 1 1
13 14925 1 1 47 GLU H H 1.539 -5.494 6.502 1.00 . A A . 47 GLU H 1 1
13 14926 1 1 47 GLU HA H 3.578 -7.473 6.234 1.00 . A A . 47 GLU HA 1 1
13 14927 1 1 47 GLU HB2 H 2.463 -5.779 8.455 1.00 . A A . 47 GLU HB2 1 1
13 14928 1 1 47 GLU HB3 H 3.313 -7.243 8.907 1.00 . A A . 47 GLU HB3 1 1
13 14929 1 1 47 GLU HE2 H 5.579 -7.921 8.115 1.00 . A A . 47 GLU HE2 1 1
13 14930 1 1 47 GLU HG2 H 4.914 -6.027 6.887 1.00 . A A . 47 GLU HG2 1 1
13 14931 1 1 47 GLU HG3 H 4.401 -4.715 7.931 1.00 . A A . 47 GLU HG3 1 1
13 14932 1 1 47 GLU N N 1.966 -6.251 6.007 1.00 . A A . 47 GLU N 1 1
13 14933 1 1 47 GLU O O 2.312 -9.542 6.979 1.00 . A A . 47 GLU O 1 1
13 14934 1 1 47 GLU OE1 O 6.131 -5.370 9.639 1.00 . A A . 47 GLU OE1 1 1
13 14935 1 1 47 GLU OE2 O 5.794 -7.493 8.993 1.00 . A A . 47 GLU OE2 1 1
13 14936 1 1 48 GLU C C -0.464 -10.154 6.780 1.00 . A A . 48 GLU C 1 1
13 14937 1 1 48 GLU CA C -0.263 -9.218 7.974 1.00 . A A . 48 GLU CA 1 1
13 14938 1 1 48 GLU CB C -1.600 -8.658 8.462 1.00 . A A . 48 GLU CB 1 1
13 14939 1 1 48 GLU CD C -2.568 -10.356 10.056 1.00 . A A . 48 GLU CD 1 1
13 14940 1 1 48 GLU CG C -1.841 -9.015 9.931 1.00 . A A . 48 GLU CG 1 1
13 14941 1 1 48 GLU H H 0.299 -7.223 7.767 1.00 . A A . 48 GLU H 1 1
13 14942 1 1 48 GLU HA H 0.218 -9.757 8.790 1.00 . A A . 48 GLU HA 1 1
13 14943 1 1 48 GLU HB2 H -1.611 -7.575 8.342 1.00 . A A . 48 GLU HB2 1 1
13 14944 1 1 48 GLU HB3 H -2.410 -9.055 7.850 1.00 . A A . 48 GLU HB3 1 1
13 14945 1 1 48 GLU HE2 H -3.891 -11.260 11.046 1.00 . A A . 48 GLU HE2 1 1
13 14946 1 1 48 GLU HG2 H -0.888 -9.064 10.458 1.00 . A A . 48 GLU HG2 1 1
13 14947 1 1 48 GLU HG3 H -2.430 -8.232 10.407 1.00 . A A . 48 GLU HG3 1 1
13 14948 1 1 48 GLU N N 0.654 -8.147 7.625 1.00 . A A . 48 GLU N 1 1
13 14949 1 1 48 GLU O O -0.631 -11.360 6.954 1.00 . A A . 48 GLU O 1 1
13 14950 1 1 48 GLU OE1 O -2.491 -11.191 9.143 1.00 . A A . 48 GLU OE1 1 1
13 14951 1 1 48 GLU OE2 O -3.230 -10.516 11.152 1.00 . A A . 48 GLU OE2 1 1
13 14952 1 1 49 GLU C C 0.605 -11.211 4.117 1.00 . A A . 49 GLU C 1 1
13 14953 1 1 49 GLU CA C -0.618 -10.329 4.373 1.00 . A A . 49 GLU CA 1 1
13 14954 1 1 49 GLU CB C -0.888 -9.407 3.182 1.00 . A A . 49 GLU CB 1 1
13 14955 1 1 49 GLU CD C -1.692 -10.430 1.022 1.00 . A A . 49 GLU CD 1 1
13 14956 1 1 49 GLU CG C -2.107 -9.879 2.388 1.00 . A A . 49 GLU CG 1 1
13 14957 1 1 49 GLU H H -0.304 -8.581 5.462 1.00 . A A . 49 GLU H 1 1
13 14958 1 1 49 GLU HA H -1.495 -10.953 4.547 1.00 . A A . 49 GLU HA 1 1
13 14959 1 1 49 GLU HB2 H -1.051 -8.389 3.536 1.00 . A A . 49 GLU HB2 1 1
13 14960 1 1 49 GLU HB3 H -0.013 -9.381 2.532 1.00 . A A . 49 GLU HB3 1 1
13 14961 1 1 49 GLU HE2 H -1.351 -12.213 0.523 1.00 . A A . 49 GLU HE2 1 1
13 14962 1 1 49 GLU HG2 H -2.635 -10.649 2.950 1.00 . A A . 49 GLU HG2 1 1
13 14963 1 1 49 GLU HG3 H -2.801 -9.049 2.254 1.00 . A A . 49 GLU HG3 1 1
13 14964 1 1 49 GLU N N -0.441 -9.563 5.595 1.00 . A A . 49 GLU N 1 1
13 14965 1 1 49 GLU O O 0.543 -12.428 4.284 1.00 . A A . 49 GLU O 1 1
13 14966 1 1 49 GLU OE1 O -0.995 -9.742 0.262 1.00 . A A . 49 GLU OE1 1 1
13 14967 1 1 49 GLU OE2 O -2.119 -11.619 0.762 1.00 . A A . 49 GLU OE2 1 1
13 14968 1 1 50 PHE C C 3.842 -11.284 4.661 1.00 . A A . 50 PHE C 1 1
13 14969 1 1 50 PHE CA C 2.925 -11.274 3.436 1.00 . A A . 50 PHE CA 1 1
13 14970 1 1 50 PHE CB C 3.623 -10.526 2.298 1.00 . A A . 50 PHE CB 1 1
13 14971 1 1 50 PHE CD1 C 1.777 -11.210 0.750 1.00 . A A . 50 PHE CD1 1 1
13 14972 1 1 50 PHE CD2 C 3.910 -10.824 -0.172 1.00 . A A . 50 PHE CD2 1 1
13 14973 1 1 50 PHE CE1 C 1.277 -11.526 -0.541 1.00 . A A . 50 PHE CE1 1 1
13 14974 1 1 50 PHE CE2 C 3.410 -11.140 -1.463 1.00 . A A . 50 PHE CE2 1 1
13 14975 1 1 50 PHE CG C 3.083 -10.866 0.907 1.00 . A A . 50 PHE CG 1 1
13 14976 1 1 50 PHE CZ C 2.104 -11.484 -1.620 1.00 . A A . 50 PHE CZ 1 1
13 14977 1 1 50 PHE H H 1.732 -9.573 3.583 1.00 . A A . 50 PHE H 1 1
13 14978 1 1 50 PHE HA H 2.658 -12.298 3.176 1.00 . A A . 50 PHE HA 1 1
13 14979 1 1 50 PHE HB2 H 3.519 -9.454 2.464 1.00 . A A . 50 PHE HB2 1 1
13 14980 1 1 50 PHE HB3 H 4.689 -10.752 2.328 1.00 . A A . 50 PHE HB3 1 1
13 14981 1 1 50 PHE HD1 H 1.114 -11.244 1.614 1.00 . A A . 50 PHE HD1 1 1
13 14982 1 1 50 PHE HD2 H 4.957 -10.549 -0.046 1.00 . A A . 50 PHE HD2 1 1
13 14983 1 1 50 PHE HE1 H 0.230 -11.802 -0.667 1.00 . A A . 50 PHE HE1 1 1
13 14984 1 1 50 PHE HE2 H 4.073 -11.107 -2.328 1.00 . A A . 50 PHE HE2 1 1
13 14985 1 1 50 PHE HZ H 1.719 -11.727 -2.611 1.00 . A A . 50 PHE HZ 1 1
13 14986 1 1 50 PHE N N 1.689 -10.563 3.716 1.00 . A A . 50 PHE N 1 1
13 14987 1 1 50 PHE O O 4.365 -12.331 5.041 1.00 . A A . 50 PHE O 1 1
13 14988 1 1 51 ASP C C 6.306 -9.778 5.978 1.00 . A A . 51 ASP C 1 1
13 14989 1 1 51 ASP CA C 4.853 -9.967 6.419 1.00 . A A . 51 ASP CA 1 1
13 14990 1 1 51 ASP CB C 4.785 -11.217 7.299 1.00 . A A . 51 ASP CB 1 1
13 14991 1 1 51 ASP CG C 5.082 -10.982 8.781 1.00 . A A . 51 ASP CG 1 1
13 14992 1 1 51 ASP H H 3.580 -9.260 4.930 1.00 . A A . 51 ASP H 1 1
13 14993 1 1 51 ASP HA H 4.463 -9.099 6.951 1.00 . A A . 51 ASP HA 1 1
13 14994 1 1 51 ASP HB2 H 3.790 -11.653 7.208 1.00 . A A . 51 ASP HB2 1 1
13 14995 1 1 51 ASP HB3 H 5.491 -11.952 6.914 1.00 . A A . 51 ASP HB3 1 1
13 14996 1 1 51 ASP HD2 H 4.495 -10.088 10.331 1.00 . A A . 51 ASP HD2 1 1
13 14997 1 1 51 ASP N N 4.009 -10.107 5.245 1.00 . A A . 51 ASP N 1 1
13 14998 1 1 51 ASP O O 7.081 -10.733 5.956 1.00 . A A . 51 ASP O 1 1
13 14999 1 1 51 ASP OD1 O 6.146 -11.369 9.288 1.00 . A A . 51 ASP OD1 1 1
13 15000 1 1 51 ASP OD2 O 4.155 -10.364 9.432 1.00 . A A . 51 ASP OD2 1 1
13 15001 1 1 52 THR C C 8.405 -6.854 5.753 1.00 . A A . 52 THR C 1 1
13 15002 1 1 52 THR CA C 7.977 -8.214 5.197 1.00 . A A . 52 THR CA 1 1
13 15003 1 1 52 THR CB C 8.005 -8.281 3.668 1.00 . A A . 52 THR CB 1 1
13 15004 1 1 52 THR CG2 C 6.901 -7.438 3.025 1.00 . A A . 52 THR CG2 1 1
13 15005 1 1 52 THR H H 5.995 -7.769 5.657 1.00 . A A . 52 THR H 1 1
13 15006 1 1 52 THR HA H 8.662 -8.957 5.606 1.00 . A A . 52 THR HA 1 1
13 15007 1 1 52 THR HB H 7.957 -9.313 3.323 1.00 . A A . 52 THR HB 1 1
13 15008 1 1 52 THR HG1 H 9.995 -8.081 3.706 1.00 . A A . 52 THR HG1 1 1
13 15009 1 1 52 THR HG21 H 6.563 -6.681 3.733 1.00 . A A . 52 THR HG21 1 1
13 15010 1 1 52 THR HG22 H 7.290 -6.951 2.131 1.00 . A A . 52 THR HG22 1 1
13 15011 1 1 52 THR HG23 H 6.064 -8.081 2.754 1.00 . A A . 52 THR HG23 1 1
13 15012 1 1 52 THR N N 6.631 -8.540 5.636 1.00 . A A . 52 THR N 1 1
13 15013 1 1 52 THR O O 9.402 -6.285 5.312 1.00 . A A . 52 THR O 1 1
13 15014 1 1 52 THR OG1 O 9.208 -7.606 3.313 1.00 . A A . 52 THR OG1 1 1
13 15015 1 1 53 GLU C C 8.491 -4.118 6.304 1.00 . A A . 53 GLU C 1 1
13 15016 1 1 53 GLU CA C 7.917 -5.092 7.336 1.00 . A A . 53 GLU CA 1 1
13 15017 1 1 53 GLU CB C 8.868 -5.258 8.522 1.00 . A A . 53 GLU CB 1 1
13 15018 1 1 53 GLU CD C 11.045 -6.274 9.290 1.00 . A A . 53 GLU CD 1 1
13 15019 1 1 53 GLU CG C 9.963 -6.280 8.208 1.00 . A A . 53 GLU CG 1 1
13 15020 1 1 53 GLU H H 6.821 -6.843 7.068 1.00 . A A . 53 GLU H 1 1
13 15021 1 1 53 GLU HA H 6.956 -4.724 7.697 1.00 . A A . 53 GLU HA 1 1
13 15022 1 1 53 GLU HB2 H 9.322 -4.298 8.767 1.00 . A A . 53 GLU HB2 1 1
13 15023 1 1 53 GLU HB3 H 8.308 -5.579 9.400 1.00 . A A . 53 GLU HB3 1 1
13 15024 1 1 53 GLU HE2 H 12.871 -6.022 8.906 1.00 . A A . 53 GLU HE2 1 1
13 15025 1 1 53 GLU HG2 H 9.525 -7.275 8.131 1.00 . A A . 53 GLU HG2 1 1
13 15026 1 1 53 GLU HG3 H 10.411 -6.053 7.240 1.00 . A A . 53 GLU HG3 1 1
13 15027 1 1 53 GLU N N 7.630 -6.374 6.714 1.00 . A A . 53 GLU N 1 1
13 15028 1 1 53 GLU O O 9.704 -4.060 6.109 1.00 . A A . 53 GLU O 1 1
13 15029 1 1 53 GLU OE1 O 10.923 -6.994 10.292 1.00 . A A . 53 GLU OE1 1 1
13 15030 1 1 53 GLU OE2 O 12.041 -5.487 9.062 1.00 . A A . 53 GLU OE2 1 1
13 15031 1 1 54 ILE C C 8.510 -1.147 5.356 1.00 . A A . 54 ILE C 1 1
13 15032 1 1 54 ILE CA C 7.995 -2.411 4.665 1.00 . A A . 54 ILE CA 1 1
13 15033 1 1 54 ILE CB C 6.851 -2.152 3.683 1.00 . A A . 54 ILE CB 1 1
13 15034 1 1 54 ILE CD1 C 8.532 -0.935 2.250 1.00 . A A . 54 ILE CD1 1 1
13 15035 1 1 54 ILE CG1 C 7.122 -0.902 2.843 1.00 . A A . 54 ILE CG1 1 1
13 15036 1 1 54 ILE CG2 C 5.509 -2.072 4.413 1.00 . A A . 54 ILE CG2 1 1
13 15037 1 1 54 ILE H H 6.608 -3.432 5.836 1.00 . A A . 54 ILE H 1 1
13 15038 1 1 54 ILE HA H 8.814 -2.852 4.096 1.00 . A A . 54 ILE HA 1 1
13 15039 1 1 54 ILE HB H 6.793 -2.996 2.995 1.00 . A A . 54 ILE HB 1 1
13 15040 1 1 54 ILE HD11 H 8.504 -0.565 1.225 1.00 . A A . 54 ILE HD11 1 1
13 15041 1 1 54 ILE HD12 H 9.191 -0.304 2.846 1.00 . A A . 54 ILE HD12 1 1
13 15042 1 1 54 ILE HD13 H 8.905 -1.959 2.256 1.00 . A A . 54 ILE HD13 1 1
13 15043 1 1 54 ILE HG12 H 6.387 -0.833 2.040 1.00 . A A . 54 ILE HG12 1 1
13 15044 1 1 54 ILE HG13 H 7.004 -0.012 3.461 1.00 . A A . 54 ILE HG13 1 1
13 15045 1 1 54 ILE HG21 H 4.824 -1.442 3.846 1.00 . A A . 54 ILE HG21 1 1
13 15046 1 1 54 ILE HG22 H 5.087 -3.072 4.509 1.00 . A A . 54 ILE HG22 1 1
13 15047 1 1 54 ILE HG23 H 5.660 -1.644 5.405 1.00 . A A . 54 ILE HG23 1 1
13 15048 1 1 54 ILE N N 7.593 -3.379 5.671 1.00 . A A . 54 ILE N 1 1
13 15049 1 1 54 ILE O O 7.748 -0.440 6.013 1.00 . A A . 54 ILE O 1 1
13 15050 1 1 55 PRO C C 10.082 1.547 5.023 1.00 . A A . 55 PRO C 1 1
13 15051 1 1 55 PRO CA C 10.461 0.272 5.779 1.00 . A A . 55 PRO CA 1 1
13 15052 1 1 55 PRO CB C 11.953 -0.020 5.742 1.00 . A A . 55 PRO CB 1 1
13 15053 1 1 55 PRO CD C 10.769 -1.710 4.408 1.00 . A A . 55 PRO CD 1 1
13 15054 1 1 55 PRO CG C 12.137 -1.120 4.710 1.00 . A A . 55 PRO CG 1 1
13 15055 1 1 55 PRO HA H 10.132 0.401 6.714 1.00 . A A . 55 PRO HA 1 1
13 15056 1 1 55 PRO HB2 H 12.518 0.871 5.468 1.00 . A A . 55 PRO HB2 1 1
13 15057 1 1 55 PRO HB3 H 12.313 -0.337 6.720 1.00 . A A . 55 PRO HB3 1 1
13 15058 1 1 55 PRO HD2 H 10.545 -1.666 3.342 1.00 . A A . 55 PRO HD2 1 1
13 15059 1 1 55 PRO HD3 H 10.715 -2.758 4.702 1.00 . A A . 55 PRO HD3 1 1
13 15060 1 1 55 PRO HG2 H 12.589 -0.721 3.802 1.00 . A A . 55 PRO HG2 1 1
13 15061 1 1 55 PRO HG3 H 12.809 -1.890 5.089 1.00 . A A . 55 PRO HG3 1 1
13 15062 1 1 55 PRO N N 9.835 -0.895 5.180 1.00 . A A . 55 PRO N 1 1
13 15063 1 1 55 PRO O O 9.917 1.524 3.804 1.00 . A A . 55 PRO O 1 1
13 15064 1 1 56 ASP C C 10.603 4.263 4.094 1.00 . A A . 56 ASP C 1 1
13 15065 1 1 56 ASP CA C 9.599 3.910 5.193 1.00 . A A . 56 ASP CA 1 1
13 15066 1 1 56 ASP CB C 9.637 5.023 6.243 1.00 . A A . 56 ASP CB 1 1
13 15067 1 1 56 ASP CG C 10.964 5.162 6.991 1.00 . A A . 56 ASP CG 1 1
13 15068 1 1 56 ASP H H 10.092 2.639 6.768 1.00 . A A . 56 ASP H 1 1
13 15069 1 1 56 ASP HA H 8.588 3.778 4.808 1.00 . A A . 56 ASP HA 1 1
13 15070 1 1 56 ASP HB2 H 9.412 5.971 5.754 1.00 . A A . 56 ASP HB2 1 1
13 15071 1 1 56 ASP HB3 H 8.844 4.844 6.969 1.00 . A A . 56 ASP HB3 1 1
13 15072 1 1 56 ASP HD2 H 11.919 6.756 7.295 1.00 . A A . 56 ASP HD2 1 1
13 15073 1 1 56 ASP N N 9.955 2.629 5.777 1.00 . A A . 56 ASP N 1 1
13 15074 1 1 56 ASP O O 10.214 4.630 2.987 1.00 . A A . 56 ASP O 1 1
13 15075 1 1 56 ASP OD1 O 11.246 4.410 7.936 1.00 . A A . 56 ASP OD1 1 1
13 15076 1 1 56 ASP OD2 O 11.736 6.102 6.562 1.00 . A A . 56 ASP OD2 1 1
13 15077 1 1 57 GLU C C 12.642 3.799 2.138 1.00 . A A . 57 GLU C 1 1
13 15078 1 1 57 GLU CA C 12.940 4.439 3.495 1.00 . A A . 57 GLU CA 1 1
13 15079 1 1 57 GLU CB C 14.296 3.978 4.033 1.00 . A A . 57 GLU CB 1 1
13 15080 1 1 57 GLU CD C 15.419 1.925 3.092 1.00 . A A . 57 GLU CD 1 1
13 15081 1 1 57 GLU CG C 14.377 2.450 4.081 1.00 . A A . 57 GLU CG 1 1
13 15082 1 1 57 GLU H H 12.185 3.839 5.342 1.00 . A A . 57 GLU H 1 1
13 15083 1 1 57 GLU HA H 12.944 5.525 3.400 1.00 . A A . 57 GLU HA 1 1
13 15084 1 1 57 GLU HB2 H 15.094 4.367 3.400 1.00 . A A . 57 GLU HB2 1 1
13 15085 1 1 57 GLU HB3 H 14.454 4.385 5.031 1.00 . A A . 57 GLU HB3 1 1
13 15086 1 1 57 GLU HE2 H 14.131 0.971 2.103 1.00 . A A . 57 GLU HE2 1 1
13 15087 1 1 57 GLU HG2 H 14.632 2.128 5.090 1.00 . A A . 57 GLU HG2 1 1
13 15088 1 1 57 GLU HG3 H 13.401 2.024 3.848 1.00 . A A . 57 GLU HG3 1 1
13 15089 1 1 57 GLU N N 11.877 4.138 4.439 1.00 . A A . 57 GLU N 1 1
13 15090 1 1 57 GLU O O 13.098 4.286 1.105 1.00 . A A . 57 GLU O 1 1
13 15091 1 1 57 GLU OE1 O 16.506 2.508 2.968 1.00 . A A . 57 GLU OE1 1 1
13 15092 1 1 57 GLU OE2 O 15.067 0.869 2.439 1.00 . A A . 57 GLU OE2 1 1
13 15093 1 1 58 GLU C C 10.051 2.281 0.614 1.00 . A A . 58 GLU C 1 1
13 15094 1 1 58 GLU CA C 11.513 2.006 0.971 1.00 . A A . 58 GLU CA 1 1
13 15095 1 1 58 GLU CB C 11.769 0.505 1.118 1.00 . A A . 58 GLU CB 1 1
13 15096 1 1 58 GLU CD C 12.031 -0.611 -1.129 1.00 . A A . 58 GLU CD 1 1
13 15097 1 1 58 GLU CG C 12.761 0.012 0.062 1.00 . A A . 58 GLU CG 1 1
13 15098 1 1 58 GLU H H 11.511 2.328 3.029 1.00 . A A . 58 GLU H 1 1
13 15099 1 1 58 GLU HA H 12.165 2.406 0.194 1.00 . A A . 58 GLU HA 1 1
13 15100 1 1 58 GLU HB2 H 12.158 0.294 2.114 1.00 . A A . 58 GLU HB2 1 1
13 15101 1 1 58 GLU HB3 H 10.830 -0.039 1.021 1.00 . A A . 58 GLU HB3 1 1
13 15102 1 1 58 GLU HE2 H 13.277 -2.005 -1.349 1.00 . A A . 58 GLU HE2 1 1
13 15103 1 1 58 GLU HG2 H 13.377 0.844 -0.279 1.00 . A A . 58 GLU HG2 1 1
13 15104 1 1 58 GLU HG3 H 13.434 -0.722 0.505 1.00 . A A . 58 GLU HG3 1 1
13 15105 1 1 58 GLU N N 11.878 2.718 2.184 1.00 . A A . 58 GLU N 1 1
13 15106 1 1 58 GLU O O 9.653 2.136 -0.541 1.00 . A A . 58 GLU O 1 1
13 15107 1 1 58 GLU OE1 O 11.260 0.079 -1.813 1.00 . A A . 58 GLU OE1 1 1
13 15108 1 1 58 GLU OE2 O 12.287 -1.858 -1.335 1.00 . A A . 58 GLU OE2 1 1
13 15109 1 1 59 ALA C C 7.707 4.472 1.208 1.00 . A A . 59 ALA C 1 1
13 15110 1 1 59 ALA CA C 7.882 2.968 1.433 1.00 . A A . 59 ALA CA 1 1
13 15111 1 1 59 ALA CB C 7.084 2.463 2.637 1.00 . A A . 59 ALA CB 1 1
13 15112 1 1 59 ALA H H 9.623 2.788 2.562 1.00 . A A . 59 ALA H 1 1
13 15113 1 1 59 ALA HA H 7.549 2.435 0.543 1.00 . A A . 59 ALA HA 1 1
13 15114 1 1 59 ALA HB1 H 7.727 1.845 3.265 1.00 . A A . 59 ALA HB1 1 1
13 15115 1 1 59 ALA HB2 H 6.720 3.312 3.215 1.00 . A A . 59 ALA HB2 1 1
13 15116 1 1 59 ALA HB3 H 6.238 1.870 2.289 1.00 . A A . 59 ALA HB3 1 1
13 15117 1 1 59 ALA N N 9.291 2.672 1.626 1.00 . A A . 59 ALA N 1 1
13 15118 1 1 59 ALA O O 6.589 4.982 1.242 1.00 . A A . 59 ALA O 1 1
13 15119 1 1 60 GLU C C 8.934 6.871 -0.743 1.00 . A A . 60 GLU C 1 1
13 15120 1 1 60 GLU CA C 8.815 6.573 0.753 1.00 . A A . 60 GLU CA 1 1
13 15121 1 1 60 GLU CB C 9.928 7.267 1.541 1.00 . A A . 60 GLU CB 1 1
13 15122 1 1 60 GLU CD C 9.947 9.314 3.014 1.00 . A A . 60 GLU CD 1 1
13 15123 1 1 60 GLU CG C 9.379 7.907 2.818 1.00 . A A . 60 GLU CG 1 1
13 15124 1 1 60 GLU H H 9.736 4.716 0.958 1.00 . A A . 60 GLU H 1 1
13 15125 1 1 60 GLU HA H 7.848 6.916 1.123 1.00 . A A . 60 GLU HA 1 1
13 15126 1 1 60 GLU HB2 H 10.702 6.544 1.797 1.00 . A A . 60 GLU HB2 1 1
13 15127 1 1 60 GLU HB3 H 10.397 8.030 0.920 1.00 . A A . 60 GLU HB3 1 1
13 15128 1 1 60 GLU HE2 H 8.778 10.504 2.139 1.00 . A A . 60 GLU HE2 1 1
13 15129 1 1 60 GLU HG2 H 8.291 7.954 2.766 1.00 . A A . 60 GLU HG2 1 1
13 15130 1 1 60 GLU HG3 H 9.630 7.286 3.677 1.00 . A A . 60 GLU HG3 1 1
13 15131 1 1 60 GLU N N 8.830 5.138 0.984 1.00 . A A . 60 GLU N 1 1
13 15132 1 1 60 GLU O O 8.557 7.951 -1.196 1.00 . A A . 60 GLU O 1 1
13 15133 1 1 60 GLU OE1 O 11.172 9.480 3.110 1.00 . A A . 60 GLU OE1 1 1
13 15134 1 1 60 GLU OE2 O 9.066 10.255 3.064 1.00 . A A . 60 GLU OE2 1 1
13 15135 1 1 61 LYS C C 8.350 5.611 -3.614 1.00 . A A . 61 LYS C 1 1
13 15136 1 1 61 LYS CA C 9.635 6.040 -2.903 1.00 . A A . 61 LYS CA 1 1
13 15137 1 1 61 LYS CB C 10.880 5.283 -3.371 1.00 . A A . 61 LYS CB 1 1
13 15138 1 1 61 LYS CD C 10.933 3.238 -4.847 1.00 . A A . 61 LYS CD 1 1
13 15139 1 1 61 LYS CE C 9.677 3.176 -5.718 1.00 . A A . 61 LYS CE 1 1
13 15140 1 1 61 LYS CG C 10.608 3.779 -3.453 1.00 . A A . 61 LYS CG 1 1
13 15141 1 1 61 LYS H H 9.766 5.021 -1.092 1.00 . A A . 61 LYS H 1 1
13 15142 1 1 61 LYS HA H 9.806 7.097 -3.107 1.00 . A A . 61 LYS HA 1 1
13 15143 1 1 61 LYS HB2 H 11.190 5.654 -4.348 1.00 . A A . 61 LYS HB2 1 1
13 15144 1 1 61 LYS HB3 H 11.704 5.471 -2.683 1.00 . A A . 61 LYS HB3 1 1
13 15145 1 1 61 LYS HD2 H 11.680 3.875 -5.323 1.00 . A A . 61 LYS HD2 1 1
13 15146 1 1 61 LYS HD3 H 11.371 2.244 -4.761 1.00 . A A . 61 LYS HD3 1 1
13 15147 1 1 61 LYS HE2 H 9.706 2.286 -6.345 1.00 . A A . 61 LYS HE2 1 1
13 15148 1 1 61 LYS HE3 H 8.793 3.093 -5.086 1.00 . A A . 61 LYS HE3 1 1
13 15149 1 1 61 LYS HG2 H 11.207 3.257 -2.707 1.00 . A A . 61 LYS HG2 1 1
13 15150 1 1 61 LYS HG3 H 9.562 3.582 -3.217 1.00 . A A . 61 LYS HG3 1 1
13 15151 1 1 61 LYS HZ1 H 10.366 5.006 -6.440 1.00 . A A . 61 LYS HZ1 1 1
13 15152 1 1 61 LYS HZ3 H 8.742 4.925 -6.359 1.00 . A A . 61 LYS HZ3 1 1
13 15153 1 1 61 LYS N N 9.461 5.896 -1.468 1.00 . A A . 61 LYS N 1 1
13 15154 1 1 61 LYS NZ N 9.575 4.385 -6.566 1.00 . A A . 61 LYS NZ 1 1
13 15155 1 1 61 LYS O O 8.149 5.927 -4.786 1.00 . A A . 61 LYS O 1 1
13 15156 1 1 62 ILE C C 5.253 5.577 -3.467 1.00 . A A . 62 ILE C 1 1
13 15157 1 1 62 ILE CA C 6.254 4.420 -3.421 1.00 . A A . 62 ILE CA 1 1
13 15158 1 1 62 ILE CB C 5.755 3.206 -2.635 1.00 . A A . 62 ILE CB 1 1
13 15159 1 1 62 ILE CD1 C 5.033 2.367 -0.369 1.00 . A A . 62 ILE CD1 1 1
13 15160 1 1 62 ILE CG1 C 5.343 3.603 -1.216 1.00 . A A . 62 ILE CG1 1 1
13 15161 1 1 62 ILE CG2 C 6.797 2.085 -2.637 1.00 . A A . 62 ILE CG2 1 1
13 15162 1 1 62 ILE H H 7.685 4.643 -1.924 1.00 . A A . 62 ILE H 1 1
13 15163 1 1 62 ILE HA H 6.444 4.088 -4.441 1.00 . A A . 62 ILE HA 1 1
13 15164 1 1 62 ILE HB H 4.865 2.819 -3.133 1.00 . A A . 62 ILE HB 1 1
13 15165 1 1 62 ILE HD11 H 5.917 1.731 -0.318 1.00 . A A . 62 ILE HD11 1 1
13 15166 1 1 62 ILE HD12 H 4.750 2.677 0.636 1.00 . A A . 62 ILE HD12 1 1
13 15167 1 1 62 ILE HD13 H 4.212 1.812 -0.823 1.00 . A A . 62 ILE HD13 1 1
13 15168 1 1 62 ILE HG12 H 6.142 4.177 -0.749 1.00 . A A . 62 ILE HG12 1 1
13 15169 1 1 62 ILE HG13 H 4.466 4.250 -1.256 1.00 . A A . 62 ILE HG13 1 1
13 15170 1 1 62 ILE HG21 H 6.298 1.125 -2.509 1.00 . A A . 62 ILE HG21 1 1
13 15171 1 1 62 ILE HG22 H 7.334 2.091 -3.586 1.00 . A A . 62 ILE HG22 1 1
13 15172 1 1 62 ILE HG23 H 7.500 2.242 -1.820 1.00 . A A . 62 ILE HG23 1 1
13 15173 1 1 62 ILE N N 7.514 4.896 -2.876 1.00 . A A . 62 ILE N 1 1
13 15174 1 1 62 ILE O O 4.715 5.895 -4.526 1.00 . A A . 62 ILE O 1 1
13 15175 1 1 63 THR C C 2.830 6.996 -2.987 1.00 . A A . 63 THR C 1 1
13 15176 1 1 63 THR CA C 4.108 7.289 -2.198 1.00 . A A . 63 THR CA 1 1
13 15177 1 1 63 THR CB C 4.834 8.552 -2.664 1.00 . A A . 63 THR CB 1 1
13 15178 1 1 63 THR CG2 C 5.401 8.415 -4.078 1.00 . A A . 63 THR CG2 1 1
13 15179 1 1 63 THR H H 5.477 5.909 -1.448 1.00 . A A . 63 THR H 1 1
13 15180 1 1 63 THR HA H 3.821 7.398 -1.153 1.00 . A A . 63 THR HA 1 1
13 15181 1 1 63 THR HB H 5.614 8.836 -1.958 1.00 . A A . 63 THR HB 1 1
13 15182 1 1 63 THR HG1 H 3.936 10.265 -2.148 1.00 . A A . 63 THR HG1 1 1
13 15183 1 1 63 THR HG21 H 6.209 7.683 -4.076 1.00 . A A . 63 THR HG21 1 1
13 15184 1 1 63 THR HG22 H 4.613 8.084 -4.755 1.00 . A A . 63 THR HG22 1 1
13 15185 1 1 63 THR HG23 H 5.785 9.379 -4.411 1.00 . A A . 63 THR HG23 1 1
13 15186 1 1 63 THR N N 5.035 6.174 -2.304 1.00 . A A . 63 THR N 1 1
13 15187 1 1 63 THR O O 2.131 7.917 -3.407 1.00 . A A . 63 THR O 1 1
13 15188 1 1 63 THR OG1 O 3.795 9.519 -2.799 1.00 . A A . 63 THR OG1 1 1
13 15189 1 1 64 THR C C 1.001 3.855 -3.507 1.00 . A A . 64 THR C 1 1
13 15190 1 1 64 THR CA C 1.381 5.286 -3.895 1.00 . A A . 64 THR CA 1 1
13 15191 1 1 64 THR CB C 1.663 5.456 -5.389 1.00 . A A . 64 THR CB 1 1
13 15192 1 1 64 THR CG2 C 1.963 6.908 -5.767 1.00 . A A . 64 THR CG2 1 1
13 15193 1 1 64 THR H H 3.137 4.968 -2.819 1.00 . A A . 64 THR H 1 1
13 15194 1 1 64 THR HA H 0.549 5.927 -3.606 1.00 . A A . 64 THR HA 1 1
13 15195 1 1 64 THR HB H 0.842 5.060 -5.987 1.00 . A A . 64 THR HB 1 1
13 15196 1 1 64 THR HG1 H 2.873 4.256 -6.438 1.00 . A A . 64 THR HG1 1 1
13 15197 1 1 64 THR HG21 H 1.976 7.006 -6.852 1.00 . A A . 64 THR HG21 1 1
13 15198 1 1 64 THR HG22 H 1.193 7.558 -5.353 1.00 . A A . 64 THR HG22 1 1
13 15199 1 1 64 THR HG23 H 2.935 7.194 -5.364 1.00 . A A . 64 THR HG23 1 1
13 15200 1 1 64 THR N N 2.563 5.711 -3.164 1.00 . A A . 64 THR N 1 1
13 15201 1 1 64 THR O O 1.691 3.219 -2.713 1.00 . A A . 64 THR O 1 1
13 15202 1 1 64 THR OG1 O 2.902 4.782 -5.588 1.00 . A A . 64 THR OG1 1 1
13 15203 1 1 65 VAL C C 0.102 1.063 -4.763 1.00 . A A . 65 VAL C 1 1
13 15204 1 1 65 VAL CA C -0.578 2.049 -3.811 1.00 . A A . 65 VAL CA 1 1
13 15205 1 1 65 VAL CB C -2.105 2.011 -3.903 1.00 . A A . 65 VAL CB 1 1
13 15206 1 1 65 VAL CG1 C -2.656 0.699 -3.340 1.00 . A A . 65 VAL CG1 1 1
13 15207 1 1 65 VAL CG2 C -2.727 3.215 -3.194 1.00 . A A . 65 VAL CG2 1 1
13 15208 1 1 65 VAL H H -0.654 3.916 -4.731 1.00 . A A . 65 VAL H 1 1
13 15209 1 1 65 VAL HA H -0.295 1.801 -2.788 1.00 . A A . 65 VAL HA 1 1
13 15210 1 1 65 VAL HB H -2.379 2.064 -4.957 1.00 . A A . 65 VAL HB 1 1
13 15211 1 1 65 VAL HG11 H -1.888 0.211 -2.739 1.00 . A A . 65 VAL HG11 1 1
13 15212 1 1 65 VAL HG12 H -3.526 0.907 -2.718 1.00 . A A . 65 VAL HG12 1 1
13 15213 1 1 65 VAL HG13 H -2.945 0.044 -4.162 1.00 . A A . 65 VAL HG13 1 1
13 15214 1 1 65 VAL HG21 H -3.668 2.919 -2.731 1.00 . A A . 65 VAL HG21 1 1
13 15215 1 1 65 VAL HG22 H -2.043 3.579 -2.427 1.00 . A A . 65 VAL HG22 1 1
13 15216 1 1 65 VAL HG23 H -2.913 4.007 -3.920 1.00 . A A . 65 VAL HG23 1 1
13 15217 1 1 65 VAL N N -0.097 3.392 -4.086 1.00 . A A . 65 VAL N 1 1
13 15218 1 1 65 VAL O O 0.658 0.056 -4.327 1.00 . A A . 65 VAL O 1 1
13 15219 1 1 66 GLN C C 2.046 0.117 -6.634 1.00 . A A . 66 GLN C 1 1
13 15220 1 1 66 GLN CA C 0.640 0.544 -7.063 1.00 . A A . 66 GLN CA 1 1
13 15221 1 1 66 GLN CB C 0.673 1.255 -8.417 1.00 . A A . 66 GLN CB 1 1
13 15222 1 1 66 GLN CD C 0.915 0.393 -10.775 1.00 . A A . 66 GLN CD 1 1
13 15223 1 1 66 GLN CG C 1.581 0.517 -9.403 1.00 . A A . 66 GLN CG 1 1
13 15224 1 1 66 GLN H H -0.416 2.209 -6.393 1.00 . A A . 66 GLN H 1 1
13 15225 1 1 66 GLN HA H -0.006 -0.331 -7.135 1.00 . A A . 66 GLN HA 1 1
13 15226 1 1 66 GLN HB2 H -0.336 1.317 -8.824 1.00 . A A . 66 GLN HB2 1 1
13 15227 1 1 66 GLN HB3 H 1.027 2.278 -8.287 1.00 . A A . 66 GLN HB3 1 1
13 15228 1 1 66 GLN HE21 H 0.157 -1.392 -10.193 1.00 . A A . 66 GLN HE21 1 1
13 15229 1 1 66 GLN HE22 H -0.261 -0.898 -11.800 1.00 . A A . 66 GLN HE22 1 1
13 15230 1 1 66 GLN HG2 H 2.527 1.050 -9.500 1.00 . A A . 66 GLN HG2 1 1
13 15231 1 1 66 GLN HG3 H 1.813 -0.476 -9.016 1.00 . A A . 66 GLN HG3 1 1
13 15232 1 1 66 GLN N N 0.037 1.388 -6.046 1.00 . A A . 66 GLN N 1 1
13 15233 1 1 66 GLN NE2 N 0.212 -0.725 -10.936 1.00 . A A . 66 GLN NE2 1 1
13 15234 1 1 66 GLN O O 2.360 -1.072 -6.620 1.00 . A A . 66 GLN O 1 1
13 15235 1 1 66 GLN OE1 O 1.032 1.254 -11.630 1.00 . A A . 66 GLN OE1 1 1
13 15236 1 1 67 ALA C C 4.207 -0.180 -4.737 1.00 . A A . 67 ALA C 1 1
13 15237 1 1 67 ALA CA C 4.218 0.853 -5.866 1.00 . A A . 67 ALA CA 1 1
13 15238 1 1 67 ALA CB C 4.878 2.168 -5.446 1.00 . A A . 67 ALA CB 1 1
13 15239 1 1 67 ALA H H 2.590 2.075 -6.308 1.00 . A A . 67 ALA H 1 1
13 15240 1 1 67 ALA HA H 4.761 0.444 -6.717 1.00 . A A . 67 ALA HA 1 1
13 15241 1 1 67 ALA HB1 H 5.677 1.963 -4.734 1.00 . A A . 67 ALA HB1 1 1
13 15242 1 1 67 ALA HB2 H 5.292 2.663 -6.325 1.00 . A A . 67 ALA HB2 1 1
13 15243 1 1 67 ALA HB3 H 4.135 2.816 -4.981 1.00 . A A . 67 ALA HB3 1 1
13 15244 1 1 67 ALA N N 2.853 1.111 -6.294 1.00 . A A . 67 ALA N 1 1
13 15245 1 1 67 ALA O O 5.112 -1.007 -4.640 1.00 . A A . 67 ALA O 1 1
13 15246 1 1 68 ALA C C 2.843 -2.436 -3.328 1.00 . A A . 68 ALA C 1 1
13 15247 1 1 68 ALA CA C 3.032 -1.015 -2.795 1.00 . A A . 68 ALA CA 1 1
13 15248 1 1 68 ALA CB C 1.870 -0.565 -1.908 1.00 . A A . 68 ALA CB 1 1
13 15249 1 1 68 ALA H H 2.441 0.579 -3.999 1.00 . A A . 68 ALA H 1 1
13 15250 1 1 68 ALA HA H 3.954 -0.973 -2.214 1.00 . A A . 68 ALA HA 1 1
13 15251 1 1 68 ALA HB1 H 1.738 0.513 -2.001 1.00 . A A . 68 ALA HB1 1 1
13 15252 1 1 68 ALA HB2 H 0.957 -1.071 -2.222 1.00 . A A . 68 ALA HB2 1 1
13 15253 1 1 68 ALA HB3 H 2.086 -0.816 -0.870 1.00 . A A . 68 ALA HB3 1 1
13 15254 1 1 68 ALA N N 3.173 -0.097 -3.913 1.00 . A A . 68 ALA N 1 1
13 15255 1 1 68 ALA O O 2.922 -3.403 -2.571 1.00 . A A . 68 ALA O 1 1
13 15256 1 1 69 ILE C C 3.708 -4.263 -5.910 1.00 . A A . 69 ILE C 1 1
13 15257 1 1 69 ILE CA C 2.395 -3.806 -5.270 1.00 . A A . 69 ILE CA 1 1
13 15258 1 1 69 ILE CB C 1.224 -3.737 -6.252 1.00 . A A . 69 ILE CB 1 1
13 15259 1 1 69 ILE CD1 C -1.043 -2.697 -6.623 1.00 . A A . 69 ILE CD1 1 1
13 15260 1 1 69 ILE CG1 C -0.021 -3.153 -5.581 1.00 . A A . 69 ILE CG1 1 1
13 15261 1 1 69 ILE CG2 C 0.949 -5.107 -6.876 1.00 . A A . 69 ILE CG2 1 1
13 15262 1 1 69 ILE H H 2.534 -1.728 -5.236 1.00 . A A . 69 ILE H 1 1
13 15263 1 1 69 ILE HA H 2.123 -4.521 -4.494 1.00 . A A . 69 ILE HA 1 1
13 15264 1 1 69 ILE HB H 1.498 -3.063 -7.064 1.00 . A A . 69 ILE HB 1 1
13 15265 1 1 69 ILE HD11 H -1.330 -1.664 -6.423 1.00 . A A . 69 ILE HD11 1 1
13 15266 1 1 69 ILE HD12 H -0.603 -2.765 -7.618 1.00 . A A . 69 ILE HD12 1 1
13 15267 1 1 69 ILE HD13 H -1.925 -3.335 -6.571 1.00 . A A . 69 ILE HD13 1 1
13 15268 1 1 69 ILE HG12 H -0.471 -3.902 -4.928 1.00 . A A . 69 ILE HG12 1 1
13 15269 1 1 69 ILE HG13 H 0.263 -2.310 -4.951 1.00 . A A . 69 ILE HG13 1 1
13 15270 1 1 69 ILE HG21 H 1.837 -5.733 -6.782 1.00 . A A . 69 ILE HG21 1 1
13 15271 1 1 69 ILE HG22 H 0.115 -5.581 -6.359 1.00 . A A . 69 ILE HG22 1 1
13 15272 1 1 69 ILE HG23 H 0.702 -4.983 -7.930 1.00 . A A . 69 ILE HG23 1 1
13 15273 1 1 69 ILE N N 2.597 -2.519 -4.627 1.00 . A A . 69 ILE N 1 1
13 15274 1 1 69 ILE O O 4.121 -5.408 -5.739 1.00 . A A . 69 ILE O 1 1
13 15275 1 1 70 ASP C C 6.632 -4.026 -6.257 1.00 . A A . 70 ASP C 1 1
13 15276 1 1 70 ASP CA C 5.584 -3.636 -7.302 1.00 . A A . 70 ASP CA 1 1
13 15277 1 1 70 ASP CB C 6.105 -2.413 -8.059 1.00 . A A . 70 ASP CB 1 1
13 15278 1 1 70 ASP CG C 6.636 -2.700 -9.465 1.00 . A A . 70 ASP CG 1 1
13 15279 1 1 70 ASP H H 3.985 -2.413 -6.770 1.00 . A A . 70 ASP H 1 1
13 15280 1 1 70 ASP HA H 5.360 -4.450 -7.991 1.00 . A A . 70 ASP HA 1 1
13 15281 1 1 70 ASP HB2 H 5.301 -1.681 -8.133 1.00 . A A . 70 ASP HB2 1 1
13 15282 1 1 70 ASP HB3 H 6.902 -1.954 -7.473 1.00 . A A . 70 ASP HB3 1 1
13 15283 1 1 70 ASP HD2 H 6.213 -2.036 -11.176 1.00 . A A . 70 ASP HD2 1 1
13 15284 1 1 70 ASP N N 4.327 -3.343 -6.635 1.00 . A A . 70 ASP N 1 1
13 15285 1 1 70 ASP O O 7.619 -4.686 -6.578 1.00 . A A . 70 ASP O 1 1
13 15286 1 1 70 ASP OD1 O 7.106 -3.810 -9.756 1.00 . A A . 70 ASP OD1 1 1
13 15287 1 1 70 ASP OD2 O 6.551 -1.714 -10.292 1.00 . A A . 70 ASP OD2 1 1
13 15288 1 1 71 TYR C C 7.016 -5.289 -3.355 1.00 . A A . 71 TYR C 1 1
13 15289 1 1 71 TYR CA C 7.289 -3.899 -3.933 1.00 . A A . 71 TYR CA 1 1
13 15290 1 1 71 TYR CB C 7.011 -2.848 -2.856 1.00 . A A . 71 TYR CB 1 1
13 15291 1 1 71 TYR CD1 C 7.773 -4.280 -0.926 1.00 . A A . 71 TYR CD1 1 1
13 15292 1 1 71 TYR CD2 C 5.703 -3.102 -0.715 1.00 . A A . 71 TYR CD2 1 1
13 15293 1 1 71 TYR CE1 C 7.596 -4.827 0.394 1.00 . A A . 71 TYR CE1 1 1
13 15294 1 1 71 TYR CE2 C 5.526 -3.649 0.605 1.00 . A A . 71 TYR CE2 1 1
13 15295 1 1 71 TYR CG C 6.823 -3.429 -1.453 1.00 . A A . 71 TYR CG 1 1
13 15296 1 1 71 TYR CZ C 6.481 -4.485 1.095 1.00 . A A . 71 TYR CZ 1 1
13 15297 1 1 71 TYR H H 5.575 -3.066 -4.774 1.00 . A A . 71 TYR H 1 1
13 15298 1 1 71 TYR HA H 8.307 -3.870 -4.323 1.00 . A A . 71 TYR HA 1 1
13 15299 1 1 71 TYR HB2 H 7.836 -2.136 -2.836 1.00 . A A . 71 TYR HB2 1 1
13 15300 1 1 71 TYR HB3 H 6.115 -2.291 -3.130 1.00 . A A . 71 TYR HB3 1 1
13 15301 1 1 71 TYR HD1 H 8.656 -4.539 -1.509 1.00 . A A . 71 TYR HD1 1 1
13 15302 1 1 71 TYR HD2 H 4.953 -2.430 -1.132 1.00 . A A . 71 TYR HD2 1 1
13 15303 1 1 71 TYR HE1 H 8.338 -5.501 0.823 1.00 . A A . 71 TYR HE1 1 1
13 15304 1 1 71 TYR HE2 H 4.647 -3.399 1.199 1.00 . A A . 71 TYR HE2 1 1
13 15305 1 1 71 TYR HH H 7.174 -4.951 2.851 1.00 . A A . 71 TYR HH 1 1
13 15306 1 1 71 TYR N N 6.381 -3.602 -5.027 1.00 . A A . 71 TYR N 1 1
13 15307 1 1 71 TYR O O 7.934 -6.093 -3.201 1.00 . A A . 71 TYR O 1 1
13 15308 1 1 71 TYR OH O 6.314 -5.001 2.342 1.00 . A A . 71 TYR OH 1 1
13 15309 1 1 72 ILE C C 5.691 -7.924 -3.480 1.00 . A A . 72 ILE C 1 1
13 15310 1 1 72 ILE CA C 5.343 -6.808 -2.492 1.00 . A A . 72 ILE CA 1 1
13 15311 1 1 72 ILE CB C 3.865 -6.776 -2.097 1.00 . A A . 72 ILE CB 1 1
13 15312 1 1 72 ILE CD1 C 3.859 -7.063 0.408 1.00 . A A . 72 ILE CD1 1 1
13 15313 1 1 72 ILE CG1 C 3.674 -6.079 -0.749 1.00 . A A . 72 ILE CG1 1 1
13 15314 1 1 72 ILE CG2 C 3.265 -8.183 -2.106 1.00 . A A . 72 ILE CG2 1 1
13 15315 1 1 72 ILE H H 5.008 -4.870 -3.178 1.00 . A A . 72 ILE H 1 1
13 15316 1 1 72 ILE HA H 5.918 -6.964 -1.579 1.00 . A A . 72 ILE HA 1 1
13 15317 1 1 72 ILE HB H 3.326 -6.191 -2.842 1.00 . A A . 72 ILE HB 1 1
13 15318 1 1 72 ILE HD11 H 4.217 -6.527 1.287 1.00 . A A . 72 ILE HD11 1 1
13 15319 1 1 72 ILE HD12 H 2.905 -7.539 0.637 1.00 . A A . 72 ILE HD12 1 1
13 15320 1 1 72 ILE HD13 H 4.586 -7.824 0.125 1.00 . A A . 72 ILE HD13 1 1
13 15321 1 1 72 ILE HG12 H 4.388 -5.261 -0.653 1.00 . A A . 72 ILE HG12 1 1
13 15322 1 1 72 ILE HG13 H 2.677 -5.639 -0.701 1.00 . A A . 72 ILE HG13 1 1
13 15323 1 1 72 ILE HG21 H 2.445 -8.232 -1.389 1.00 . A A . 72 ILE HG21 1 1
13 15324 1 1 72 ILE HG22 H 2.889 -8.411 -3.103 1.00 . A A . 72 ILE HG22 1 1
13 15325 1 1 72 ILE HG23 H 4.031 -8.907 -1.832 1.00 . A A . 72 ILE HG23 1 1
13 15326 1 1 72 ILE N N 5.749 -5.530 -3.050 1.00 . A A . 72 ILE N 1 1
13 15327 1 1 72 ILE O O 5.914 -9.065 -3.079 1.00 . A A . 72 ILE O 1 1
13 15328 1 1 73 ASN C C 7.564 -8.657 -5.907 1.00 . A A . 73 ASN C 1 1
13 15329 1 1 73 ASN CA C 6.045 -8.510 -5.799 1.00 . A A . 73 ASN CA 1 1
13 15330 1 1 73 ASN CB C 5.519 -8.036 -7.155 1.00 . A A . 73 ASN CB 1 1
13 15331 1 1 73 ASN CG C 4.167 -8.678 -7.474 1.00 . A A . 73 ASN CG 1 1
13 15332 1 1 73 ASN H H 5.545 -6.625 -5.069 1.00 . A A . 73 ASN H 1 1
13 15333 1 1 73 ASN HA H 5.557 -9.437 -5.499 1.00 . A A . 73 ASN HA 1 1
13 15334 1 1 73 ASN HB2 H 5.417 -6.951 -7.151 1.00 . A A . 73 ASN HB2 1 1
13 15335 1 1 73 ASN HB3 H 6.238 -8.285 -7.936 1.00 . A A . 73 ASN HB3 1 1
13 15336 1 1 73 ASN HD21 H 3.260 -7.070 -6.646 1.00 . A A . 73 ASN HD21 1 1
13 15337 1 1 73 ASN HD22 H 2.193 -8.287 -7.261 1.00 . A A . 73 ASN HD22 1 1
13 15338 1 1 73 ASN N N 5.728 -7.555 -4.752 1.00 . A A . 73 ASN N 1 1
13 15339 1 1 73 ASN ND2 N 3.120 -7.952 -7.096 1.00 . A A . 73 ASN ND2 1 1
13 15340 1 1 73 ASN O O 8.069 -9.749 -6.164 1.00 . A A . 73 ASN O 1 1
13 15341 1 1 73 ASN OD1 O 4.081 -9.762 -8.028 1.00 . A A . 73 ASN OD1 1 1
13 15342 1 1 74 GLY C C 10.306 -8.510 -4.765 1.00 . A A . 74 GLY C 1 1
13 15343 1 1 74 GLY CA C 9.701 -7.532 -5.775 1.00 . A A . 74 GLY CA 1 1
13 15344 1 1 74 GLY H H 7.832 -6.658 -5.495 1.00 . A A . 74 GLY H 1 1
13 15345 1 1 74 GLY HA2 H 10.022 -7.800 -6.782 1.00 . A A . 74 GLY HA2 1 1
13 15346 1 1 74 GLY HA3 H 10.072 -6.526 -5.579 1.00 . A A . 74 GLY HA3 1 1
13 15347 1 1 74 GLY N N 8.250 -7.542 -5.704 1.00 . A A . 74 GLY N 1 1
13 15348 1 1 74 GLY O O 11.479 -8.867 -4.867 1.00 . A A . 74 GLY O 1 1
13 15349 1 1 75 HIS C C 9.027 -11.091 -2.808 1.00 . A A . 75 HIS C 1 1
13 15350 1 1 75 HIS CA C 9.916 -9.846 -2.787 1.00 . A A . 75 HIS CA 1 1
13 15351 1 1 75 HIS CB C 9.950 -9.165 -1.417 1.00 . A A . 75 HIS CB 1 1
13 15352 1 1 75 HIS CD2 C 12.056 -7.699 -0.918 1.00 . A A . 75 HIS CD2 1 1
13 15353 1 1 75 HIS CE1 C 11.293 -5.791 -1.669 1.00 . A A . 75 HIS CE1 1 1
13 15354 1 1 75 HIS CG C 10.788 -7.910 -1.376 1.00 . A A . 75 HIS CG 1 1
13 15355 1 1 75 HIS H H 8.525 -8.621 -3.739 1.00 . A A . 75 HIS H 1 1
13 15356 1 1 75 HIS HA H 10.936 -10.134 -3.040 1.00 . A A . 75 HIS HA 1 1
13 15357 1 1 75 HIS HB2 H 8.931 -8.918 -1.119 1.00 . A A . 75 HIS HB2 1 1
13 15358 1 1 75 HIS HB3 H 10.335 -9.871 -0.681 1.00 . A A . 75 HIS HB3 1 1
13 15359 1 1 75 HIS HD1 H 9.434 -6.513 -2.242 1.00 . A A . 75 HIS HD1 1 1
13 15360 1 1 75 HIS HD2 H 12.709 -8.454 -0.480 1.00 . A A . 75 HIS HD2 1 1
13 15361 1 1 75 HIS HE1 H 11.239 -4.736 -1.937 1.00 . A A . 75 HIS HE1 1 1
13 15362 1 1 75 HIS N N 9.478 -8.916 -3.814 1.00 . A A . 75 HIS N 1 1
13 15363 1 1 75 HIS ND1 N 10.334 -6.689 -1.842 1.00 . A A . 75 HIS ND1 1 1
13 15364 1 1 75 HIS NE2 N 12.360 -6.420 -1.097 1.00 . A A . 75 HIS NE2 1 1
13 15365 1 1 75 HIS O O 8.464 -11.473 -1.784 1.00 . A A . 75 HIS O 1 1
13 15366 1 1 76 GLN C C 8.792 -13.848 -5.131 1.00 . A A . 76 GLN C 1 1
13 15367 1 1 76 GLN CA C 8.118 -12.882 -4.155 1.00 . A A . 76 GLN CA 1 1
13 15368 1 1 76 GLN CB C 6.706 -12.524 -4.624 1.00 . A A . 76 GLN CB 1 1
13 15369 1 1 76 GLN CD C 5.927 -14.533 -3.313 1.00 . A A . 76 GLN CD 1 1
13 15370 1 1 76 GLN CG C 5.800 -13.757 -4.626 1.00 . A A . 76 GLN CG 1 1
13 15371 1 1 76 GLN H H 9.390 -11.370 -4.815 1.00 . A A . 76 GLN H 1 1
13 15372 1 1 76 GLN HA H 8.061 -13.335 -3.165 1.00 . A A . 76 GLN HA 1 1
13 15373 1 1 76 GLN HB2 H 6.285 -11.760 -3.972 1.00 . A A . 76 GLN HB2 1 1
13 15374 1 1 76 GLN HB3 H 6.749 -12.099 -5.627 1.00 . A A . 76 GLN HB3 1 1
13 15375 1 1 76 GLN HE21 H 5.065 -12.969 -2.360 1.00 . A A . 76 GLN HE21 1 1
13 15376 1 1 76 GLN HE22 H 5.495 -14.307 -1.348 1.00 . A A . 76 GLN HE22 1 1
13 15377 1 1 76 GLN HG2 H 4.764 -13.451 -4.773 1.00 . A A . 76 GLN HG2 1 1
13 15378 1 1 76 GLN HG3 H 6.062 -14.405 -5.462 1.00 . A A . 76 GLN HG3 1 1
13 15379 1 1 76 GLN N N 8.928 -11.688 -3.987 1.00 . A A . 76 GLN N 1 1
13 15380 1 1 76 GLN NE2 N 5.457 -13.882 -2.253 1.00 . A A . 76 GLN NE2 1 1
13 15381 1 1 76 GLN O O 8.321 -14.032 -6.253 1.00 . A A . 76 GLN O 1 1
13 15382 1 1 76 GLN OE1 O 6.420 -15.648 -3.266 1.00 . A A . 76 GLN OE1 1 1
13 15383 1 1 77 ALA C C 9.690 -16.503 -5.946 1.00 . A A . 77 ALA C 1 1
13 15384 1 1 77 ALA CA C 10.626 -15.383 -5.487 1.00 . A A . 77 ALA CA 1 1
13 15385 1 1 77 ALA CB C 11.824 -15.912 -4.696 1.00 . A A . 77 ALA CB 1 1
13 15386 1 1 77 ALA H H 10.259 -14.286 -3.755 1.00 . A A . 77 ALA H 1 1
13 15387 1 1 77 ALA HA H 10.993 -14.846 -6.362 1.00 . A A . 77 ALA HA 1 1
13 15388 1 1 77 ALA HB1 H 12.677 -15.250 -4.842 1.00 . A A . 77 ALA HB1 1 1
13 15389 1 1 77 ALA HB2 H 11.572 -15.951 -3.636 1.00 . A A . 77 ALA HB2 1 1
13 15390 1 1 77 ALA HB3 H 12.077 -16.913 -5.046 1.00 . A A . 77 ALA HB3 1 1
13 15391 1 1 77 ALA N N 9.883 -14.441 -4.669 1.00 . A A . 77 ALA N 1 1
13 15392 1 1 77 ALA O O 9.458 -16.672 -7.142 1.00 . A A . 77 ALA O 1 1
14 15393 1 1 1 SER C C -3.005 -9.863 -9.153 1.00 . A A . 1 SER C 1 1
14 15394 1 1 1 SER CA C -1.847 -9.904 -10.152 1.00 . A A . 1 SER CA 1 1
14 15395 1 1 1 SER CB C -0.563 -10.364 -9.458 1.00 . A A . 1 SER CB 1 1
14 15396 1 1 1 SER H1 H -1.020 -8.568 -11.520 1.00 . A A . 1 SER H1 1 1
14 15397 1 1 1 SER HA H -2.076 -10.579 -10.976 1.00 . A A . 1 SER HA 1 1
14 15398 1 1 1 SER HB2 H -0.128 -9.529 -8.910 1.00 . A A . 1 SER HB2 1 1
14 15399 1 1 1 SER HB3 H -0.803 -11.135 -8.726 1.00 . A A . 1 SER HB3 1 1
14 15400 1 1 1 SER HG H 0.703 -11.777 -10.096 1.00 . A A . 1 SER HG 1 1
14 15401 1 1 1 SER N N -1.672 -8.597 -10.763 1.00 . A A . 1 SER N 1 1
14 15402 1 1 1 SER O O -3.683 -8.845 -9.023 1.00 . A A . 1 SER O 1 1
14 15403 1 1 1 SER OG O 0.392 -10.872 -10.386 1.00 . A A . 1 SER OG 1 1
14 15404 1 1 2 THR C C -3.832 -10.446 -6.167 1.00 . A A . 2 THR C 1 1
14 15405 1 1 2 THR CA C -4.260 -11.089 -7.488 1.00 . A A . 2 THR CA 1 1
14 15406 1 1 2 THR CB C -4.633 -12.567 -7.352 1.00 . A A . 2 THR CB 1 1
14 15407 1 1 2 THR CG2 C -5.481 -13.067 -8.523 1.00 . A A . 2 THR CG2 1 1
14 15408 1 1 2 THR H H -2.640 -11.807 -8.583 1.00 . A A . 2 THR H 1 1
14 15409 1 1 2 THR HA H -5.121 -10.528 -7.852 1.00 . A A . 2 THR HA 1 1
14 15410 1 1 2 THR HB H -5.132 -12.756 -6.401 1.00 . A A . 2 THR HB 1 1
14 15411 1 1 2 THR HG1 H -2.725 -12.898 -6.849 1.00 . A A . 2 THR HG1 1 1
14 15412 1 1 2 THR HG21 H -6.337 -13.624 -8.141 1.00 . A A . 2 THR HG21 1 1
14 15413 1 1 2 THR HG22 H -5.833 -12.216 -9.107 1.00 . A A . 2 THR HG22 1 1
14 15414 1 1 2 THR HG23 H -4.878 -13.717 -9.156 1.00 . A A . 2 THR HG23 1 1
14 15415 1 1 2 THR N N -3.196 -10.984 -8.472 1.00 . A A . 2 THR N 1 1
14 15416 1 1 2 THR O O -4.552 -10.523 -5.173 1.00 . A A . 2 THR O 1 1
14 15417 1 1 2 THR OG1 O -3.394 -13.253 -7.502 1.00 . A A . 2 THR OG1 1 1
14 15418 1 1 3 ILE C C -2.572 -7.708 -5.008 1.00 . A A . 3 ILE C 1 1
14 15419 1 1 3 ILE CA C -2.127 -9.172 -5.018 1.00 . A A . 3 ILE CA 1 1
14 15420 1 1 3 ILE CB C -0.610 -9.354 -4.943 1.00 . A A . 3 ILE CB 1 1
14 15421 1 1 3 ILE CD1 C 0.254 -8.311 -2.816 1.00 . A A . 3 ILE CD1 1 1
14 15422 1 1 3 ILE CG1 C -0.160 -9.613 -3.503 1.00 . A A . 3 ILE CG1 1 1
14 15423 1 1 3 ILE CG2 C 0.117 -8.161 -5.565 1.00 . A A . 3 ILE CG2 1 1
14 15424 1 1 3 ILE H H -2.081 -9.770 -7.013 1.00 . A A . 3 ILE H 1 1
14 15425 1 1 3 ILE HA H -2.556 -9.669 -4.148 1.00 . A A . 3 ILE HA 1 1
14 15426 1 1 3 ILE HB H -0.343 -10.235 -5.527 1.00 . A A . 3 ILE HB 1 1
14 15427 1 1 3 ILE HD11 H -0.571 -7.600 -2.857 1.00 . A A . 3 ILE HD11 1 1
14 15428 1 1 3 ILE HD12 H 0.507 -8.514 -1.775 1.00 . A A . 3 ILE HD12 1 1
14 15429 1 1 3 ILE HD13 H 1.121 -7.891 -3.325 1.00 . A A . 3 ILE HD13 1 1
14 15430 1 1 3 ILE HG12 H -0.970 -10.082 -2.944 1.00 . A A . 3 ILE HG12 1 1
14 15431 1 1 3 ILE HG13 H 0.676 -10.312 -3.500 1.00 . A A . 3 ILE HG13 1 1
14 15432 1 1 3 ILE HG21 H 1.191 -8.270 -5.411 1.00 . A A . 3 ILE HG21 1 1
14 15433 1 1 3 ILE HG22 H -0.094 -8.123 -6.634 1.00 . A A . 3 ILE HG22 1 1
14 15434 1 1 3 ILE HG23 H -0.226 -7.240 -5.094 1.00 . A A . 3 ILE HG23 1 1
14 15435 1 1 3 ILE N N -2.661 -9.827 -6.200 1.00 . A A . 3 ILE N 1 1
14 15436 1 1 3 ILE O O -3.110 -7.225 -4.013 1.00 . A A . 3 ILE O 1 1
14 15437 1 1 4 GLU C C -4.185 -5.453 -5.953 1.00 . A A . 4 GLU C 1 1
14 15438 1 1 4 GLU CA C -2.698 -5.642 -6.260 1.00 . A A . 4 GLU CA 1 1
14 15439 1 1 4 GLU CB C -2.354 -5.114 -7.655 1.00 . A A . 4 GLU CB 1 1
14 15440 1 1 4 GLU CD C -4.462 -4.453 -8.871 1.00 . A A . 4 GLU CD 1 1
14 15441 1 1 4 GLU CG C -3.274 -3.956 -8.044 1.00 . A A . 4 GLU CG 1 1
14 15442 1 1 4 GLU H H -1.891 -7.441 -6.932 1.00 . A A . 4 GLU H 1 1
14 15443 1 1 4 GLU HA H -2.097 -5.113 -5.520 1.00 . A A . 4 GLU HA 1 1
14 15444 1 1 4 GLU HB2 H -1.316 -4.782 -7.676 1.00 . A A . 4 GLU HB2 1 1
14 15445 1 1 4 GLU HB3 H -2.447 -5.918 -8.385 1.00 . A A . 4 GLU HB3 1 1
14 15446 1 1 4 GLU HE2 H -4.985 -5.640 -10.237 1.00 . A A . 4 GLU HE2 1 1
14 15447 1 1 4 GLU HG2 H -3.637 -3.456 -7.146 1.00 . A A . 4 GLU HG2 1 1
14 15448 1 1 4 GLU HG3 H -2.713 -3.217 -8.616 1.00 . A A . 4 GLU HG3 1 1
14 15449 1 1 4 GLU N N -2.329 -7.041 -6.127 1.00 . A A . 4 GLU N 1 1
14 15450 1 1 4 GLU O O -4.546 -4.684 -5.064 1.00 . A A . 4 GLU O 1 1
14 15451 1 1 4 GLU OE1 O -5.613 -4.095 -8.581 1.00 . A A . 4 GLU OE1 1 1
14 15452 1 1 4 GLU OE2 O -4.155 -5.238 -9.848 1.00 . A A . 4 GLU OE2 1 1
14 15453 1 1 5 GLU C C -6.797 -6.106 -5.037 1.00 . A A . 5 GLU C 1 1
14 15454 1 1 5 GLU CA C -6.447 -6.089 -6.526 1.00 . A A . 5 GLU CA 1 1
14 15455 1 1 5 GLU CB C -7.155 -7.224 -7.268 1.00 . A A . 5 GLU CB 1 1
14 15456 1 1 5 GLU CD C -7.326 -9.737 -7.387 1.00 . A A . 5 GLU CD 1 1
14 15457 1 1 5 GLU CG C -6.411 -8.548 -7.085 1.00 . A A . 5 GLU CG 1 1
14 15458 1 1 5 GLU H H -4.705 -6.792 -7.428 1.00 . A A . 5 GLU H 1 1
14 15459 1 1 5 GLU HA H -6.742 -5.136 -6.965 1.00 . A A . 5 GLU HA 1 1
14 15460 1 1 5 GLU HB2 H -8.177 -7.322 -6.900 1.00 . A A . 5 GLU HB2 1 1
14 15461 1 1 5 GLU HB3 H -7.221 -6.984 -8.330 1.00 . A A . 5 GLU HB3 1 1
14 15462 1 1 5 GLU HE2 H -8.534 -10.682 -6.295 1.00 . A A . 5 GLU HE2 1 1
14 15463 1 1 5 GLU HG2 H -5.543 -8.576 -7.744 1.00 . A A . 5 GLU HG2 1 1
14 15464 1 1 5 GLU HG3 H -6.039 -8.622 -6.063 1.00 . A A . 5 GLU HG3 1 1
14 15465 1 1 5 GLU N N -5.007 -6.168 -6.706 1.00 . A A . 5 GLU N 1 1
14 15466 1 1 5 GLU O O -7.793 -5.514 -4.623 1.00 . A A . 5 GLU O 1 1
14 15467 1 1 5 GLU OE1 O -7.787 -9.890 -8.528 1.00 . A A . 5 GLU OE1 1 1
14 15468 1 1 5 GLU OE2 O -7.551 -10.520 -6.387 1.00 . A A . 5 GLU OE2 1 1
14 15469 1 1 6 ARG C C -5.441 -5.755 -2.114 1.00 . A A . 6 ARG C 1 1
14 15470 1 1 6 ARG CA C -6.167 -6.891 -2.838 1.00 . A A . 6 ARG CA 1 1
14 15471 1 1 6 ARG CB C -5.663 -8.232 -2.301 1.00 . A A . 6 ARG CB 1 1
14 15472 1 1 6 ARG CD C -5.904 -10.727 -2.584 1.00 . A A . 6 ARG CD 1 1
14 15473 1 1 6 ARG CG C -6.603 -9.371 -2.700 1.00 . A A . 6 ARG CG 1 1
14 15474 1 1 6 ARG CZ C -6.885 -11.628 -0.468 1.00 . A A . 6 ARG CZ 1 1
14 15475 1 1 6 ARG H H -5.151 -7.268 -4.617 1.00 . A A . 6 ARG H 1 1
14 15476 1 1 6 ARG HA H -7.246 -6.813 -2.707 1.00 . A A . 6 ARG HA 1 1
14 15477 1 1 6 ARG HB2 H -4.663 -8.430 -2.688 1.00 . A A . 6 ARG HB2 1 1
14 15478 1 1 6 ARG HB3 H -5.581 -8.187 -1.215 1.00 . A A . 6 ARG HB3 1 1
14 15479 1 1 6 ARG HD2 H -6.443 -11.475 -3.165 1.00 . A A . 6 ARG HD2 1 1
14 15480 1 1 6 ARG HD3 H -4.899 -10.663 -3.001 1.00 . A A . 6 ARG HD3 1 1
14 15481 1 1 6 ARG HE H -4.959 -11.055 -0.693 1.00 . A A . 6 ARG HE 1 1
14 15482 1 1 6 ARG HG2 H -7.487 -9.358 -2.062 1.00 . A A . 6 ARG HG2 1 1
14 15483 1 1 6 ARG HG3 H -6.947 -9.222 -3.724 1.00 . A A . 6 ARG HG3 1 1
14 15484 1 1 6 ARG HH11 H -8.216 -11.506 -2.012 1.00 . A A . 6 ARG HH11 1 1
14 15485 1 1 6 ARG HH12 H -8.865 -12.128 -0.531 1.00 . A A . 6 ARG HH12 1 1
14 15486 1 1 6 ARG HH22 H -7.435 -12.336 1.380 1.00 . A A . 6 ARG HH22 1 1
14 15487 1 1 6 ARG N N -5.958 -6.790 -4.272 1.00 . A A . 6 ARG N 1 1
14 15488 1 1 6 ARG NE N -5.836 -11.141 -1.165 1.00 . A A . 6 ARG NE 1 1
14 15489 1 1 6 ARG NH1 N -8.093 -11.766 -1.055 1.00 . A A . 6 ARG NH1 1 1
14 15490 1 1 6 ARG NH2 N -6.711 -11.968 0.796 1.00 . A A . 6 ARG NH2 1 1
14 15491 1 1 6 ARG O O -5.916 -5.261 -1.093 1.00 . A A . 6 ARG O 1 1
14 15492 1 1 7 VAL C C -4.364 -3.045 -1.969 1.00 . A A . 7 VAL C 1 1
14 15493 1 1 7 VAL CA C -3.505 -4.305 -2.093 1.00 . A A . 7 VAL CA 1 1
14 15494 1 1 7 VAL CB C -2.239 -4.086 -2.924 1.00 . A A . 7 VAL CB 1 1
14 15495 1 1 7 VAL CG1 C -1.507 -2.817 -2.484 1.00 . A A . 7 VAL CG1 1 1
14 15496 1 1 7 VAL CG2 C -1.317 -5.305 -2.850 1.00 . A A . 7 VAL CG2 1 1
14 15497 1 1 7 VAL H H -3.921 -5.781 -3.503 1.00 . A A . 7 VAL H 1 1
14 15498 1 1 7 VAL HA H -3.203 -4.624 -1.095 1.00 . A A . 7 VAL HA 1 1
14 15499 1 1 7 VAL HB H -2.539 -3.957 -3.964 1.00 . A A . 7 VAL HB 1 1
14 15500 1 1 7 VAL HG11 H -1.605 -2.055 -3.257 1.00 . A A . 7 VAL HG11 1 1
14 15501 1 1 7 VAL HG12 H -1.942 -2.451 -1.554 1.00 . A A . 7 VAL HG12 1 1
14 15502 1 1 7 VAL HG13 H -0.452 -3.042 -2.327 1.00 . A A . 7 VAL HG13 1 1
14 15503 1 1 7 VAL HG21 H -1.863 -6.149 -2.428 1.00 . A A . 7 VAL HG21 1 1
14 15504 1 1 7 VAL HG22 H -0.971 -5.560 -3.852 1.00 . A A . 7 VAL HG22 1 1
14 15505 1 1 7 VAL HG23 H -0.460 -5.074 -2.217 1.00 . A A . 7 VAL HG23 1 1
14 15506 1 1 7 VAL N N -4.301 -5.374 -2.672 1.00 . A A . 7 VAL N 1 1
14 15507 1 1 7 VAL O O -4.302 -2.345 -0.959 1.00 . A A . 7 VAL O 1 1
14 15508 1 1 8 LYS C C -6.886 -1.630 -1.772 1.00 . A A . 8 LYS C 1 1
14 15509 1 1 8 LYS CA C -6.015 -1.631 -3.029 1.00 . A A . 8 LYS CA 1 1
14 15510 1 1 8 LYS CB C -6.815 -1.584 -4.332 1.00 . A A . 8 LYS CB 1 1
14 15511 1 1 8 LYS CD C -4.831 -0.533 -5.480 1.00 . A A . 8 LYS CD 1 1
14 15512 1 1 8 LYS CE C -4.624 0.113 -6.851 1.00 . A A . 8 LYS CE 1 1
14 15513 1 1 8 LYS CG C -5.888 -1.637 -5.548 1.00 . A A . 8 LYS CG 1 1
14 15514 1 1 8 LYS H H -5.189 -3.370 -3.827 1.00 . A A . 8 LYS H 1 1
14 15515 1 1 8 LYS HA H -5.378 -0.747 -3.010 1.00 . A A . 8 LYS HA 1 1
14 15516 1 1 8 LYS HB2 H -7.514 -2.420 -4.366 1.00 . A A . 8 LYS HB2 1 1
14 15517 1 1 8 LYS HB3 H -7.410 -0.671 -4.364 1.00 . A A . 8 LYS HB3 1 1
14 15518 1 1 8 LYS HD2 H -5.136 0.224 -4.759 1.00 . A A . 8 LYS HD2 1 1
14 15519 1 1 8 LYS HD3 H -3.888 -0.949 -5.125 1.00 . A A . 8 LYS HD3 1 1
14 15520 1 1 8 LYS HE2 H -3.585 0.002 -7.160 1.00 . A A . 8 LYS HE2 1 1
14 15521 1 1 8 LYS HE3 H -5.234 -0.397 -7.596 1.00 . A A . 8 LYS HE3 1 1
14 15522 1 1 8 LYS HG2 H -5.400 -2.611 -5.595 1.00 . A A . 8 LYS HG2 1 1
14 15523 1 1 8 LYS HG3 H -6.473 -1.529 -6.461 1.00 . A A . 8 LYS HG3 1 1
14 15524 1 1 8 LYS HZ1 H -4.713 2.034 -7.655 1.00 . A A . 8 LYS HZ1 1 1
14 15525 1 1 8 LYS HZ3 H -4.532 2.029 -6.036 1.00 . A A . 8 LYS HZ3 1 1
14 15526 1 1 8 LYS N N -5.145 -2.795 -3.009 1.00 . A A . 8 LYS N 1 1
14 15527 1 1 8 LYS NZ N -4.983 1.548 -6.807 1.00 . A A . 8 LYS NZ 1 1
14 15528 1 1 8 LYS O O -7.219 -0.570 -1.244 1.00 . A A . 8 LYS O 1 1
14 15529 1 1 9 LYS C C -7.322 -2.394 1.064 1.00 . A A . 9 LYS C 1 1
14 15530 1 1 9 LYS CA C -8.057 -2.980 -0.143 1.00 . A A . 9 LYS CA 1 1
14 15531 1 1 9 LYS CB C -8.471 -4.442 0.040 1.00 . A A . 9 LYS CB 1 1
14 15532 1 1 9 LYS CD C -10.390 -5.938 0.702 1.00 . A A . 9 LYS CD 1 1
14 15533 1 1 9 LYS CE C -11.885 -5.983 1.027 1.00 . A A . 9 LYS CE 1 1
14 15534 1 1 9 LYS CG C -9.993 -4.573 0.138 1.00 . A A . 9 LYS CG 1 1
14 15535 1 1 9 LYS H H -6.957 -3.687 -1.763 1.00 . A A . 9 LYS H 1 1
14 15536 1 1 9 LYS HA H -8.969 -2.405 -0.304 1.00 . A A . 9 LYS HA 1 1
14 15537 1 1 9 LYS HB2 H -8.105 -5.035 -0.797 1.00 . A A . 9 LYS HB2 1 1
14 15538 1 1 9 LYS HB3 H -8.009 -4.844 0.942 1.00 . A A . 9 LYS HB3 1 1
14 15539 1 1 9 LYS HD2 H -10.148 -6.718 -0.020 1.00 . A A . 9 LYS HD2 1 1
14 15540 1 1 9 LYS HD3 H -9.812 -6.147 1.602 1.00 . A A . 9 LYS HD3 1 1
14 15541 1 1 9 LYS HE2 H -12.289 -4.971 1.046 1.00 . A A . 9 LYS HE2 1 1
14 15542 1 1 9 LYS HE3 H -12.417 -6.525 0.245 1.00 . A A . 9 LYS HE3 1 1
14 15543 1 1 9 LYS HG2 H -10.389 -3.783 0.776 1.00 . A A . 9 LYS HG2 1 1
14 15544 1 1 9 LYS HG3 H -10.437 -4.439 -0.848 1.00 . A A . 9 LYS HG3 1 1
14 15545 1 1 9 LYS HZ1 H -13.081 -6.582 2.625 1.00 . A A . 9 LYS HZ1 1 1
14 15546 1 1 9 LYS HZ3 H -11.559 -6.216 3.072 1.00 . A A . 9 LYS HZ3 1 1
14 15547 1 1 9 LYS N N -7.231 -2.830 -1.328 1.00 . A A . 9 LYS N 1 1
14 15548 1 1 9 LYS NZ N -12.111 -6.639 2.334 1.00 . A A . 9 LYS NZ 1 1
14 15549 1 1 9 LYS O O -7.887 -1.598 1.813 1.00 . A A . 9 LYS O 1 1
14 15550 1 1 10 ILE C C -5.247 -0.805 2.321 1.00 . A A . 10 ILE C 1 1
14 15551 1 1 10 ILE CA C -5.254 -2.335 2.317 1.00 . A A . 10 ILE CA 1 1
14 15552 1 1 10 ILE CB C -3.857 -2.956 2.254 1.00 . A A . 10 ILE CB 1 1
14 15553 1 1 10 ILE CD1 C -2.622 -5.152 2.150 1.00 . A A . 10 ILE CD1 1 1
14 15554 1 1 10 ILE CG1 C -3.904 -4.447 2.596 1.00 . A A . 10 ILE CG1 1 1
14 15555 1 1 10 ILE CG2 C -2.877 -2.193 3.146 1.00 . A A . 10 ILE CG2 1 1
14 15556 1 1 10 ILE H H -5.621 -3.456 0.601 1.00 . A A . 10 ILE H 1 1
14 15557 1 1 10 ILE HA H -5.719 -2.681 3.241 1.00 . A A . 10 ILE HA 1 1
14 15558 1 1 10 ILE HB H -3.493 -2.872 1.230 1.00 . A A . 10 ILE HB 1 1
14 15559 1 1 10 ILE HD11 H -2.644 -5.297 1.070 1.00 . A A . 10 ILE HD11 1 1
14 15560 1 1 10 ILE HD12 H -1.759 -4.541 2.416 1.00 . A A . 10 ILE HD12 1 1
14 15561 1 1 10 ILE HD13 H -2.548 -6.120 2.645 1.00 . A A . 10 ILE HD13 1 1
14 15562 1 1 10 ILE HG12 H -4.037 -4.572 3.671 1.00 . A A . 10 ILE HG12 1 1
14 15563 1 1 10 ILE HG13 H -4.765 -4.908 2.112 1.00 . A A . 10 ILE HG13 1 1
14 15564 1 1 10 ILE HG21 H -2.732 -1.188 2.750 1.00 . A A . 10 ILE HG21 1 1
14 15565 1 1 10 ILE HG22 H -3.279 -2.131 4.157 1.00 . A A . 10 ILE HG22 1 1
14 15566 1 1 10 ILE HG23 H -1.921 -2.717 3.167 1.00 . A A . 10 ILE HG23 1 1
14 15567 1 1 10 ILE N N -6.073 -2.809 1.215 1.00 . A A . 10 ILE N 1 1
14 15568 1 1 10 ILE O O -5.695 -0.181 3.282 1.00 . A A . 10 ILE O 1 1
14 15569 1 1 11 ILE C C -6.081 1.777 1.096 1.00 . A A . 11 ILE C 1 1
14 15570 1 1 11 ILE CA C -4.664 1.200 1.101 1.00 . A A . 11 ILE CA 1 1
14 15571 1 1 11 ILE CB C -3.839 1.584 -0.129 1.00 . A A . 11 ILE CB 1 1
14 15572 1 1 11 ILE CD1 C -1.766 0.983 1.175 1.00 . A A . 11 ILE CD1 1 1
14 15573 1 1 11 ILE CG1 C -2.508 0.830 -0.154 1.00 . A A . 11 ILE CG1 1 1
14 15574 1 1 11 ILE CG2 C -3.641 3.099 -0.205 1.00 . A A . 11 ILE CG2 1 1
14 15575 1 1 11 ILE H H -4.373 -0.760 0.458 1.00 . A A . 11 ILE H 1 1
14 15576 1 1 11 ILE HA H -4.137 1.584 1.975 1.00 . A A . 11 ILE HA 1 1
14 15577 1 1 11 ILE HB H -4.394 1.287 -1.019 1.00 . A A . 11 ILE HB 1 1
14 15578 1 1 11 ILE HD11 H -2.394 0.615 1.986 1.00 . A A . 11 ILE HD11 1 1
14 15579 1 1 11 ILE HD12 H -0.841 0.408 1.143 1.00 . A A . 11 ILE HD12 1 1
14 15580 1 1 11 ILE HD13 H -1.535 2.034 1.343 1.00 . A A . 11 ILE HD13 1 1
14 15581 1 1 11 ILE HG12 H -2.689 -0.227 -0.355 1.00 . A A . 11 ILE HG12 1 1
14 15582 1 1 11 ILE HG13 H -1.888 1.207 -0.967 1.00 . A A . 11 ILE HG13 1 1
14 15583 1 1 11 ILE HG21 H -3.229 3.459 0.738 1.00 . A A . 11 ILE HG21 1 1
14 15584 1 1 11 ILE HG22 H -2.951 3.335 -1.016 1.00 . A A . 11 ILE HG22 1 1
14 15585 1 1 11 ILE HG23 H -4.600 3.582 -0.392 1.00 . A A . 11 ILE HG23 1 1
14 15586 1 1 11 ILE N N -4.735 -0.245 1.235 1.00 . A A . 11 ILE N 1 1
14 15587 1 1 11 ILE O O -6.279 2.947 1.422 1.00 . A A . 11 ILE O 1 1
14 15588 1 1 12 GLY C C -9.063 1.284 2.059 1.00 . A A . 12 GLY C 1 1
14 15589 1 1 12 GLY CA C -8.422 1.343 0.671 1.00 . A A . 12 GLY CA 1 1
14 15590 1 1 12 GLY H H -6.859 -0.018 0.459 1.00 . A A . 12 GLY H 1 1
14 15591 1 1 12 GLY HA2 H -8.491 2.357 0.277 1.00 . A A . 12 GLY HA2 1 1
14 15592 1 1 12 GLY HA3 H -8.971 0.697 -0.015 1.00 . A A . 12 GLY HA3 1 1
14 15593 1 1 12 GLY N N -7.029 0.931 0.722 1.00 . A A . 12 GLY N 1 1
14 15594 1 1 12 GLY O O -10.111 1.886 2.288 1.00 . A A . 12 GLY O 1 1
14 15595 1 1 13 GLN C C -7.952 1.101 5.292 1.00 . A A . 13 GLN C 1 1
14 15596 1 1 13 GLN CA C -8.898 0.410 4.308 1.00 . A A . 13 GLN CA 1 1
14 15597 1 1 13 GLN CB C -9.084 -1.065 4.670 1.00 . A A . 13 GLN CB 1 1
14 15598 1 1 13 GLN CD C -11.393 -0.611 5.575 1.00 . A A . 13 GLN CD 1 1
14 15599 1 1 13 GLN CG C -10.560 -1.461 4.614 1.00 . A A . 13 GLN CG 1 1
14 15600 1 1 13 GLN H H -7.554 0.069 2.754 1.00 . A A . 13 GLN H 1 1
14 15601 1 1 13 GLN HA H -9.869 0.905 4.318 1.00 . A A . 13 GLN HA 1 1
14 15602 1 1 13 GLN HB2 H -8.510 -1.686 3.982 1.00 . A A . 13 GLN HB2 1 1
14 15603 1 1 13 GLN HB3 H -8.691 -1.250 5.670 1.00 . A A . 13 GLN HB3 1 1
14 15604 1 1 13 GLN HE21 H -10.350 -1.412 7.114 1.00 . A A . 13 GLN HE21 1 1
14 15605 1 1 13 GLN HE22 H -11.566 -0.263 7.562 1.00 . A A . 13 GLN HE22 1 1
14 15606 1 1 13 GLN HG2 H -10.935 -1.340 3.597 1.00 . A A . 13 GLN HG2 1 1
14 15607 1 1 13 GLN HG3 H -10.667 -2.516 4.869 1.00 . A A . 13 GLN HG3 1 1
14 15608 1 1 13 GLN N N -8.406 0.555 2.949 1.00 . A A . 13 GLN N 1 1
14 15609 1 1 13 GLN NE2 N -11.077 -0.776 6.856 1.00 . A A . 13 GLN NE2 1 1
14 15610 1 1 13 GLN O O -8.330 2.073 5.944 1.00 . A A . 13 GLN O 1 1
14 15611 1 1 13 GLN OE1 O -12.266 0.145 5.179 1.00 . A A . 13 GLN OE1 1 1
14 15612 1 1 14 GLN C C -5.850 2.652 6.306 1.00 . A A . 14 GLN C 1 1
14 15613 1 1 14 GLN CA C -5.736 1.127 6.260 1.00 . A A . 14 GLN CA 1 1
14 15614 1 1 14 GLN CB C -4.330 0.694 5.841 1.00 . A A . 14 GLN CB 1 1
14 15615 1 1 14 GLN CD C -3.761 -0.409 8.036 1.00 . A A . 14 GLN CD 1 1
14 15616 1 1 14 GLN CG C -3.930 -0.613 6.529 1.00 . A A . 14 GLN CG 1 1
14 15617 1 1 14 GLN H H -6.439 -0.217 4.833 1.00 . A A . 14 GLN H 1 1
14 15618 1 1 14 GLN HA H -5.960 0.710 7.242 1.00 . A A . 14 GLN HA 1 1
14 15619 1 1 14 GLN HB2 H -4.292 0.566 4.759 1.00 . A A . 14 GLN HB2 1 1
14 15620 1 1 14 GLN HB3 H -3.614 1.476 6.094 1.00 . A A . 14 GLN HB3 1 1
14 15621 1 1 14 GLN HE21 H -2.591 -2.061 8.080 1.00 . A A . 14 GLN HE21 1 1
14 15622 1 1 14 GLN HE22 H -2.825 -1.278 9.607 1.00 . A A . 14 GLN HE22 1 1
14 15623 1 1 14 GLN HG2 H -4.689 -1.372 6.344 1.00 . A A . 14 GLN HG2 1 1
14 15624 1 1 14 GLN HG3 H -2.998 -0.983 6.102 1.00 . A A . 14 GLN HG3 1 1
14 15625 1 1 14 GLN N N -6.739 0.573 5.367 1.00 . A A . 14 GLN N 1 1
14 15626 1 1 14 GLN NE2 N -2.996 -1.325 8.623 1.00 . A A . 14 GLN NE2 1 1
14 15627 1 1 14 GLN O O -6.161 3.224 7.349 1.00 . A A . 14 GLN O 1 1
14 15628 1 1 14 GLN OE1 O -4.290 0.518 8.627 1.00 . A A . 14 GLN OE1 1 1
14 15629 1 1 15 LEU C C -7.043 5.188 5.509 1.00 . A A . 15 LEU C 1 1
14 15630 1 1 15 LEU CA C -5.660 4.715 5.058 1.00 . A A . 15 LEU CA 1 1
14 15631 1 1 15 LEU CB C -5.285 5.169 3.646 1.00 . A A . 15 LEU CB 1 1
14 15632 1 1 15 LEU CD1 C -3.259 5.722 2.248 1.00 . A A . 15 LEU CD1 1 1
14 15633 1 1 15 LEU CD2 C -3.045 4.182 4.252 1.00 . A A . 15 LEU CD2 1 1
14 15634 1 1 15 LEU CG C -3.944 4.660 3.111 1.00 . A A . 15 LEU CG 1 1
14 15635 1 1 15 LEU H H -5.337 2.795 4.317 1.00 . A A . 15 LEU H 1 1
14 15636 1 1 15 LEU HA H -4.914 5.127 5.737 1.00 . A A . 15 LEU HA 1 1
14 15637 1 1 15 LEU HB2 H -6.071 4.850 2.962 1.00 . A A . 15 LEU HB2 1 1
14 15638 1 1 15 LEU HB3 H -5.270 6.259 3.628 1.00 . A A . 15 LEU HB3 1 1
14 15639 1 1 15 LEU HD11 H -2.238 5.871 2.598 1.00 . A A . 15 LEU HD11 1 1
14 15640 1 1 15 LEU HD12 H -3.243 5.391 1.210 1.00 . A A . 15 LEU HD12 1 1
14 15641 1 1 15 LEU HD13 H -3.809 6.660 2.322 1.00 . A A . 15 LEU HD13 1 1
14 15642 1 1 15 LEU HD21 H -2.022 4.081 3.891 1.00 . A A . 15 LEU HD21 1 1
14 15643 1 1 15 LEU HD22 H -3.073 4.907 5.066 1.00 . A A . 15 LEU HD22 1 1
14 15644 1 1 15 LEU HD23 H -3.399 3.216 4.614 1.00 . A A . 15 LEU HD23 1 1
14 15645 1 1 15 LEU HG H -4.137 3.800 2.470 1.00 . A A . 15 LEU HG 1 1
14 15646 1 1 15 LEU N N -5.590 3.267 5.161 1.00 . A A . 15 LEU N 1 1
14 15647 1 1 15 LEU O O -7.178 5.805 6.565 1.00 . A A . 15 LEU O 1 1
14 15648 1 1 16 GLY C C -10.064 5.935 3.779 1.00 . A A . 16 GLY C 1 1
14 15649 1 1 16 GLY CA C -9.403 5.270 4.988 1.00 . A A . 16 GLY CA 1 1
14 15650 1 1 16 GLY H H -7.917 4.381 3.829 1.00 . A A . 16 GLY H 1 1
14 15651 1 1 16 GLY HA2 H -9.977 4.391 5.282 1.00 . A A . 16 GLY HA2 1 1
14 15652 1 1 16 GLY HA3 H -9.413 5.955 5.835 1.00 . A A . 16 GLY HA3 1 1
14 15653 1 1 16 GLY N N -8.035 4.883 4.686 1.00 . A A . 16 GLY N 1 1
14 15654 1 1 16 GLY O O -10.445 7.103 3.840 1.00 . A A . 16 GLY O 1 1
14 15655 1 1 17 VAL C C -11.592 4.541 0.827 1.00 . A A . 17 VAL C 1 1
14 15656 1 1 17 VAL CA C -10.787 5.663 1.487 1.00 . A A . 17 VAL CA 1 1
14 15657 1 1 17 VAL CB C -9.712 6.248 0.569 1.00 . A A . 17 VAL CB 1 1
14 15658 1 1 17 VAL CG1 C -9.222 7.599 1.091 1.00 . A A . 17 VAL CG1 1 1
14 15659 1 1 17 VAL CG2 C -8.548 5.271 0.396 1.00 . A A . 17 VAL CG2 1 1
14 15660 1 1 17 VAL H H -9.867 4.214 2.667 1.00 . A A . 17 VAL H 1 1
14 15661 1 1 17 VAL HA H -11.469 6.467 1.764 1.00 . A A . 17 VAL HA 1 1
14 15662 1 1 17 VAL HB H -10.161 6.410 -0.411 1.00 . A A . 17 VAL HB 1 1
14 15663 1 1 17 VAL HG11 H -10.040 8.319 1.060 1.00 . A A . 17 VAL HG11 1 1
14 15664 1 1 17 VAL HG12 H -8.874 7.488 2.118 1.00 . A A . 17 VAL HG12 1 1
14 15665 1 1 17 VAL HG13 H -8.402 7.954 0.466 1.00 . A A . 17 VAL HG13 1 1
14 15666 1 1 17 VAL HG21 H -8.932 4.298 0.089 1.00 . A A . 17 VAL HG21 1 1
14 15667 1 1 17 VAL HG22 H -7.866 5.649 -0.365 1.00 . A A . 17 VAL HG22 1 1
14 15668 1 1 17 VAL HG23 H -8.016 5.169 1.342 1.00 . A A . 17 VAL HG23 1 1
14 15669 1 1 17 VAL N N -10.179 5.163 2.708 1.00 . A A . 17 VAL N 1 1
14 15670 1 1 17 VAL O O -11.710 3.449 1.379 1.00 . A A . 17 VAL O 1 1
14 15671 1 1 18 LYS C C -11.987 3.025 -1.949 1.00 . A A . 18 LYS C 1 1
14 15672 1 1 18 LYS CA C -12.916 3.882 -1.087 1.00 . A A . 18 LYS CA 1 1
14 15673 1 1 18 LYS CB C -14.017 4.586 -1.882 1.00 . A A . 18 LYS CB 1 1
14 15674 1 1 18 LYS CD C -14.829 6.391 -0.319 1.00 . A A . 18 LYS CD 1 1
14 15675 1 1 18 LYS CE C -15.314 7.547 -1.197 1.00 . A A . 18 LYS CE 1 1
14 15676 1 1 18 LYS CG C -15.152 5.041 -0.962 1.00 . A A . 18 LYS CG 1 1
14 15677 1 1 18 LYS H H -12.025 5.742 -0.788 1.00 . A A . 18 LYS H 1 1
14 15678 1 1 18 LYS HA H -13.406 3.236 -0.360 1.00 . A A . 18 LYS HA 1 1
14 15679 1 1 18 LYS HB2 H -13.601 5.447 -2.405 1.00 . A A . 18 LYS HB2 1 1
14 15680 1 1 18 LYS HB3 H -14.410 3.911 -2.643 1.00 . A A . 18 LYS HB3 1 1
14 15681 1 1 18 LYS HD2 H -15.300 6.453 0.662 1.00 . A A . 18 LYS HD2 1 1
14 15682 1 1 18 LYS HD3 H -13.754 6.475 -0.162 1.00 . A A . 18 LYS HD3 1 1
14 15683 1 1 18 LYS HE2 H -15.258 7.261 -2.247 1.00 . A A . 18 LYS HE2 1 1
14 15684 1 1 18 LYS HE3 H -16.360 7.761 -0.980 1.00 . A A . 18 LYS HE3 1 1
14 15685 1 1 18 LYS HG2 H -16.078 5.118 -1.532 1.00 . A A . 18 LYS HG2 1 1
14 15686 1 1 18 LYS HG3 H -15.317 4.294 -0.185 1.00 . A A . 18 LYS HG3 1 1
14 15687 1 1 18 LYS HZ1 H -14.090 9.115 -1.819 1.00 . A A . 18 LYS HZ1 1 1
14 15688 1 1 18 LYS HZ3 H -13.724 8.575 -0.327 1.00 . A A . 18 LYS HZ3 1 1
14 15689 1 1 18 LYS N N -12.125 4.850 -0.346 1.00 . A A . 18 LYS N 1 1
14 15690 1 1 18 LYS NZ N -14.494 8.756 -0.961 1.00 . A A . 18 LYS NZ 1 1
14 15691 1 1 18 LYS O O -10.773 3.226 -1.949 1.00 . A A . 18 LYS O 1 1
14 15692 1 1 19 GLN C C -12.012 1.606 -4.993 1.00 . A A . 19 GLN C 1 1
14 15693 1 1 19 GLN CA C -11.835 1.200 -3.529 1.00 . A A . 19 GLN CA 1 1
14 15694 1 1 19 GLN CB C -12.244 -0.258 -3.311 1.00 . A A . 19 GLN CB 1 1
14 15695 1 1 19 GLN CD C -13.886 -1.852 -4.371 1.00 . A A . 19 GLN CD 1 1
14 15696 1 1 19 GLN CG C -13.703 -0.484 -3.712 1.00 . A A . 19 GLN CG 1 1
14 15697 1 1 19 GLN H H -13.580 1.931 -2.658 1.00 . A A . 19 GLN H 1 1
14 15698 1 1 19 GLN HA H -10.793 1.326 -3.233 1.00 . A A . 19 GLN HA 1 1
14 15699 1 1 19 GLN HB2 H -11.597 -0.912 -3.896 1.00 . A A . 19 GLN HB2 1 1
14 15700 1 1 19 GLN HB3 H -12.106 -0.526 -2.264 1.00 . A A . 19 GLN HB3 1 1
14 15701 1 1 19 GLN HE21 H -14.990 -2.422 -2.773 1.00 . A A . 19 GLN HE21 1 1
14 15702 1 1 19 GLN HE22 H -14.792 -3.625 -4.004 1.00 . A A . 19 GLN HE22 1 1
14 15703 1 1 19 GLN HG2 H -14.342 -0.412 -2.832 1.00 . A A . 19 GLN HG2 1 1
14 15704 1 1 19 GLN HG3 H -14.020 0.300 -4.400 1.00 . A A . 19 GLN HG3 1 1
14 15705 1 1 19 GLN N N -12.592 2.088 -2.664 1.00 . A A . 19 GLN N 1 1
14 15706 1 1 19 GLN NE2 N -14.616 -2.704 -3.657 1.00 . A A . 19 GLN NE2 1 1
14 15707 1 1 19 GLN O O -12.196 0.754 -5.860 1.00 . A A . 19 GLN O 1 1
14 15708 1 1 19 GLN OE1 O -13.395 -2.118 -5.456 1.00 . A A . 19 GLN OE1 1 1
14 15709 1 1 20 GLU C C -11.164 4.632 -6.777 1.00 . A A . 20 GLU C 1 1
14 15710 1 1 20 GLU CA C -12.100 3.440 -6.568 1.00 . A A . 20 GLU CA 1 1
14 15711 1 1 20 GLU CB C -13.554 3.829 -6.844 1.00 . A A . 20 GLU CB 1 1
14 15712 1 1 20 GLU CD C -14.250 2.223 -8.660 1.00 . A A . 20 GLU CD 1 1
14 15713 1 1 20 GLU CG C -14.396 2.598 -7.183 1.00 . A A . 20 GLU CG 1 1
14 15714 1 1 20 GLU H H -11.799 3.597 -4.513 1.00 . A A . 20 GLU H 1 1
14 15715 1 1 20 GLU HA H -11.816 2.625 -7.234 1.00 . A A . 20 GLU HA 1 1
14 15716 1 1 20 GLU HB2 H -13.972 4.330 -5.971 1.00 . A A . 20 GLU HB2 1 1
14 15717 1 1 20 GLU HB3 H -13.593 4.540 -7.669 1.00 . A A . 20 GLU HB3 1 1
14 15718 1 1 20 GLU HE2 H -13.284 0.948 -9.653 1.00 . A A . 20 GLU HE2 1 1
14 15719 1 1 20 GLU HG2 H -14.088 1.759 -6.560 1.00 . A A . 20 GLU HG2 1 1
14 15720 1 1 20 GLU HG3 H -15.444 2.796 -6.957 1.00 . A A . 20 GLU HG3 1 1
14 15721 1 1 20 GLU N N -11.949 2.910 -5.224 1.00 . A A . 20 GLU N 1 1
14 15722 1 1 20 GLU O O -10.422 4.679 -7.757 1.00 . A A . 20 GLU O 1 1
14 15723 1 1 20 GLU OE1 O -14.447 3.076 -9.538 1.00 . A A . 20 GLU OE1 1 1
14 15724 1 1 20 GLU OE2 O -13.917 0.997 -8.881 1.00 . A A . 20 GLU OE2 1 1
14 15725 1 1 21 GLU C C -8.917 6.367 -5.919 1.00 . A A . 21 GLU C 1 1
14 15726 1 1 21 GLU CA C -10.397 6.755 -5.908 1.00 . A A . 21 GLU CA 1 1
14 15727 1 1 21 GLU CB C -10.705 7.708 -4.752 1.00 . A A . 21 GLU CB 1 1
14 15728 1 1 21 GLU CD C -11.858 9.616 -5.931 1.00 . A A . 21 GLU CD 1 1
14 15729 1 1 21 GLU CG C -12.034 8.432 -4.977 1.00 . A A . 21 GLU CG 1 1
14 15730 1 1 21 GLU H H -11.835 5.520 -5.045 1.00 . A A . 21 GLU H 1 1
14 15731 1 1 21 GLU HA H -10.660 7.238 -6.849 1.00 . A A . 21 GLU HA 1 1
14 15732 1 1 21 GLU HB2 H -10.746 7.149 -3.817 1.00 . A A . 21 GLU HB2 1 1
14 15733 1 1 21 GLU HB3 H -9.901 8.437 -4.652 1.00 . A A . 21 GLU HB3 1 1
14 15734 1 1 21 GLU HE2 H -10.808 11.107 -5.463 1.00 . A A . 21 GLU HE2 1 1
14 15735 1 1 21 GLU HG2 H -12.767 7.737 -5.386 1.00 . A A . 21 GLU HG2 1 1
14 15736 1 1 21 GLU HG3 H -12.426 8.785 -4.024 1.00 . A A . 21 GLU HG3 1 1
14 15737 1 1 21 GLU N N -11.229 5.566 -5.839 1.00 . A A . 21 GLU N 1 1
14 15738 1 1 21 GLU O O -8.116 6.983 -6.621 1.00 . A A . 21 GLU O 1 1
14 15739 1 1 21 GLU OE1 O -11.836 9.426 -7.157 1.00 . A A . 21 GLU OE1 1 1
14 15740 1 1 21 GLU OE2 O -11.742 10.765 -5.358 1.00 . A A . 21 GLU OE2 1 1
14 15741 1 1 22 VAL C C -6.809 4.287 -6.395 1.00 . A A . 22 VAL C 1 1
14 15742 1 1 22 VAL CA C -7.230 4.870 -5.045 1.00 . A A . 22 VAL CA 1 1
14 15743 1 1 22 VAL CB C -7.098 3.870 -3.895 1.00 . A A . 22 VAL CB 1 1
14 15744 1 1 22 VAL CG1 C -5.694 3.265 -3.853 1.00 . A A . 22 VAL CG1 1 1
14 15745 1 1 22 VAL CG2 C -7.455 4.523 -2.558 1.00 . A A . 22 VAL CG2 1 1
14 15746 1 1 22 VAL H H -9.258 4.852 -4.567 1.00 . A A . 22 VAL H 1 1
14 15747 1 1 22 VAL HA H -6.597 5.729 -4.821 1.00 . A A . 22 VAL HA 1 1
14 15748 1 1 22 VAL HB H -7.807 3.061 -4.072 1.00 . A A . 22 VAL HB 1 1
14 15749 1 1 22 VAL HG11 H -5.197 3.433 -4.808 1.00 . A A . 22 VAL HG11 1 1
14 15750 1 1 22 VAL HG12 H -5.119 3.737 -3.056 1.00 . A A . 22 VAL HG12 1 1
14 15751 1 1 22 VAL HG13 H -5.765 2.194 -3.664 1.00 . A A . 22 VAL HG13 1 1
14 15752 1 1 22 VAL HG21 H -8.401 4.120 -2.197 1.00 . A A . 22 VAL HG21 1 1
14 15753 1 1 22 VAL HG22 H -6.670 4.313 -1.830 1.00 . A A . 22 VAL HG22 1 1
14 15754 1 1 22 VAL HG23 H -7.546 5.601 -2.692 1.00 . A A . 22 VAL HG23 1 1
14 15755 1 1 22 VAL N N -8.599 5.348 -5.134 1.00 . A A . 22 VAL N 1 1
14 15756 1 1 22 VAL O O -7.403 3.321 -6.871 1.00 . A A . 22 VAL O 1 1
14 15757 1 1 23 THR C C -3.787 4.127 -8.162 1.00 . A A . 23 THR C 1 1
14 15758 1 1 23 THR CA C -5.279 4.452 -8.261 1.00 . A A . 23 THR CA 1 1
14 15759 1 1 23 THR CB C -5.597 5.533 -9.296 1.00 . A A . 23 THR CB 1 1
14 15760 1 1 23 THR CG2 C -7.093 5.843 -9.378 1.00 . A A . 23 THR CG2 1 1
14 15761 1 1 23 THR H H -5.308 5.684 -6.582 1.00 . A A . 23 THR H 1 1
14 15762 1 1 23 THR HA H -5.790 3.528 -8.531 1.00 . A A . 23 THR HA 1 1
14 15763 1 1 23 THR HB H -5.201 5.263 -10.275 1.00 . A A . 23 THR HB 1 1
14 15764 1 1 23 THR HG1 H -5.569 7.029 -7.967 1.00 . A A . 23 THR HG1 1 1
14 15765 1 1 23 THR HG21 H -7.578 5.541 -8.449 1.00 . A A . 23 THR HG21 1 1
14 15766 1 1 23 THR HG22 H -7.235 6.912 -9.531 1.00 . A A . 23 THR HG22 1 1
14 15767 1 1 23 THR HG23 H -7.533 5.295 -10.212 1.00 . A A . 23 THR HG23 1 1
14 15768 1 1 23 THR N N -5.786 4.899 -6.975 1.00 . A A . 23 THR N 1 1
14 15769 1 1 23 THR O O -3.173 4.326 -7.115 1.00 . A A . 23 THR O 1 1
14 15770 1 1 23 THR OG1 O -5.027 6.718 -8.748 1.00 . A A . 23 THR OG1 1 1
14 15771 1 1 24 ASN C C -0.997 4.553 -9.353 1.00 . A A . 24 ASN C 1 1
14 15772 1 1 24 ASN CA C -1.839 3.277 -9.317 1.00 . A A . 24 ASN CA 1 1
14 15773 1 1 24 ASN CB C -1.521 2.464 -10.573 1.00 . A A . 24 ASN CB 1 1
14 15774 1 1 24 ASN CG C -2.166 3.091 -11.810 1.00 . A A . 24 ASN CG 1 1
14 15775 1 1 24 ASN H H -3.754 3.472 -10.113 1.00 . A A . 24 ASN H 1 1
14 15776 1 1 24 ASN HA H -1.661 2.685 -8.419 1.00 . A A . 24 ASN HA 1 1
14 15777 1 1 24 ASN HB2 H -0.441 2.408 -10.710 1.00 . A A . 24 ASN HB2 1 1
14 15778 1 1 24 ASN HB3 H -1.880 1.442 -10.450 1.00 . A A . 24 ASN HB3 1 1
14 15779 1 1 24 ASN HD21 H -3.736 1.836 -11.569 1.00 . A A . 24 ASN HD21 1 1
14 15780 1 1 24 ASN HD22 H -3.850 2.915 -12.920 1.00 . A A . 24 ASN HD22 1 1
14 15781 1 1 24 ASN N N -3.247 3.631 -9.266 1.00 . A A . 24 ASN N 1 1
14 15782 1 1 24 ASN ND2 N -3.349 2.571 -12.126 1.00 . A A . 24 ASN ND2 1 1
14 15783 1 1 24 ASN O O 0.063 4.621 -8.732 1.00 . A A . 24 ASN O 1 1
14 15784 1 1 24 ASN OD1 O -1.626 3.988 -12.437 1.00 . A A . 24 ASN OD1 1 1
14 15785 1 1 25 ASN C C -1.446 7.826 -9.271 1.00 . A A . 25 ASN C 1 1
14 15786 1 1 25 ASN CA C -0.806 6.805 -10.214 1.00 . A A . 25 ASN CA 1 1
14 15787 1 1 25 ASN CB C -0.910 7.350 -11.640 1.00 . A A . 25 ASN CB 1 1
14 15788 1 1 25 ASN CG C 0.220 6.808 -12.518 1.00 . A A . 25 ASN CG 1 1
14 15789 1 1 25 ASN H H -2.362 5.472 -10.591 1.00 . A A . 25 ASN H 1 1
14 15790 1 1 25 ASN HA H 0.231 6.593 -9.957 1.00 . A A . 25 ASN HA 1 1
14 15791 1 1 25 ASN HB2 H -1.873 7.074 -12.070 1.00 . A A . 25 ASN HB2 1 1
14 15792 1 1 25 ASN HB3 H -0.870 8.439 -11.621 1.00 . A A . 25 ASN HB3 1 1
14 15793 1 1 25 ASN HD21 H -0.769 7.506 -14.141 1.00 . A A . 25 ASN HD21 1 1
14 15794 1 1 25 ASN HD22 H 0.733 6.709 -14.474 1.00 . A A . 25 ASN HD22 1 1
14 15795 1 1 25 ASN N N -1.499 5.535 -10.088 1.00 . A A . 25 ASN N 1 1
14 15796 1 1 25 ASN ND2 N 0.047 7.026 -13.818 1.00 . A A . 25 ASN ND2 1 1
14 15797 1 1 25 ASN O O -1.798 8.928 -9.689 1.00 . A A . 25 ASN O 1 1
14 15798 1 1 25 ASN OD1 O 1.186 6.232 -12.045 1.00 . A A . 25 ASN OD1 1 1
14 15799 1 1 26 ALA C C -1.404 8.130 -5.694 1.00 . A A . 26 ALA C 1 1
14 15800 1 1 26 ALA CA C -2.169 8.288 -7.009 1.00 . A A . 26 ALA CA 1 1
14 15801 1 1 26 ALA CB C -3.656 7.960 -6.863 1.00 . A A . 26 ALA CB 1 1
14 15802 1 1 26 ALA H H -1.289 6.525 -7.684 1.00 . A A . 26 ALA H 1 1
14 15803 1 1 26 ALA HA H -2.069 9.317 -7.356 1.00 . A A . 26 ALA HA 1 1
14 15804 1 1 26 ALA HB1 H -4.011 8.308 -5.893 1.00 . A A . 26 ALA HB1 1 1
14 15805 1 1 26 ALA HB2 H -4.217 8.456 -7.655 1.00 . A A . 26 ALA HB2 1 1
14 15806 1 1 26 ALA HB3 H -3.799 6.882 -6.937 1.00 . A A . 26 ALA HB3 1 1
14 15807 1 1 26 ALA N N -1.578 7.423 -8.016 1.00 . A A . 26 ALA N 1 1
14 15808 1 1 26 ALA O O -1.522 7.105 -5.023 1.00 . A A . 26 ALA O 1 1
14 15809 1 1 27 SER C C -0.743 9.501 -2.946 1.00 . A A . 27 SER C 1 1
14 15810 1 1 27 SER CA C 0.146 9.146 -4.140 1.00 . A A . 27 SER CA 1 1
14 15811 1 1 27 SER CB C 1.325 10.117 -4.231 1.00 . A A . 27 SER CB 1 1
14 15812 1 1 27 SER H H -0.547 9.988 -5.915 1.00 . A A . 27 SER H 1 1
14 15813 1 1 27 SER HA H 0.522 8.127 -4.048 1.00 . A A . 27 SER HA 1 1
14 15814 1 1 27 SER HB2 H 1.088 11.028 -3.681 1.00 . A A . 27 SER HB2 1 1
14 15815 1 1 27 SER HB3 H 2.198 9.674 -3.752 1.00 . A A . 27 SER HB3 1 1
14 15816 1 1 27 SER HG H 1.714 9.615 -6.129 1.00 . A A . 27 SER HG 1 1
14 15817 1 1 27 SER N N -0.638 9.159 -5.364 1.00 . A A . 27 SER N 1 1
14 15818 1 1 27 SER O O -0.659 10.605 -2.412 1.00 . A A . 27 SER O 1 1
14 15819 1 1 27 SER OG O 1.641 10.448 -5.581 1.00 . A A . 27 SER OG 1 1
14 15820 1 1 28 PHE C C -1.846 9.645 -0.382 1.00 . A A . 28 PHE C 1 1
14 15821 1 1 28 PHE CA C -2.477 8.740 -1.442 1.00 . A A . 28 PHE CA 1 1
14 15822 1 1 28 PHE CB C -2.737 7.362 -0.829 1.00 . A A . 28 PHE CB 1 1
14 15823 1 1 28 PHE CD1 C -0.924 5.796 -1.560 1.00 . A A . 28 PHE CD1 1 1
14 15824 1 1 28 PHE CD2 C -0.884 6.578 0.662 1.00 . A A . 28 PHE CD2 1 1
14 15825 1 1 28 PHE CE1 C 0.253 5.041 -1.316 1.00 . A A . 28 PHE CE1 1 1
14 15826 1 1 28 PHE CE2 C 0.294 5.822 0.906 1.00 . A A . 28 PHE CE2 1 1
14 15827 1 1 28 PHE CG C -1.468 6.549 -0.566 1.00 . A A . 28 PHE CG 1 1
14 15828 1 1 28 PHE CZ C 0.837 5.070 -0.088 1.00 . A A . 28 PHE CZ 1 1
14 15829 1 1 28 PHE H H -1.635 7.647 -3.003 1.00 . A A . 28 PHE H 1 1
14 15830 1 1 28 PHE HA H -3.378 9.213 -1.832 1.00 . A A . 28 PHE HA 1 1
14 15831 1 1 28 PHE HB2 H -3.276 7.489 0.110 1.00 . A A . 28 PHE HB2 1 1
14 15832 1 1 28 PHE HB3 H -3.387 6.796 -1.496 1.00 . A A . 28 PHE HB3 1 1
14 15833 1 1 28 PHE HD1 H -1.393 5.772 -2.544 1.00 . A A . 28 PHE HD1 1 1
14 15834 1 1 28 PHE HD2 H -1.319 7.181 1.458 1.00 . A A . 28 PHE HD2 1 1
14 15835 1 1 28 PHE HE1 H 0.689 4.438 -2.112 1.00 . A A . 28 PHE HE1 1 1
14 15836 1 1 28 PHE HE2 H 0.762 5.846 1.890 1.00 . A A . 28 PHE HE2 1 1
14 15837 1 1 28 PHE HZ H 1.741 4.490 0.100 1.00 . A A . 28 PHE HZ 1 1
14 15838 1 1 28 PHE N N -1.574 8.543 -2.563 1.00 . A A . 28 PHE N 1 1
14 15839 1 1 28 PHE O O -2.529 10.475 0.217 1.00 . A A . 28 PHE O 1 1
14 15840 1 1 29 VAL C C -0.310 11.693 0.744 1.00 . A A . 29 VAL C 1 1
14 15841 1 1 29 VAL CA C 0.181 10.244 0.794 1.00 . A A . 29 VAL CA 1 1
14 15842 1 1 29 VAL CB C 1.686 10.115 0.552 1.00 . A A . 29 VAL CB 1 1
14 15843 1 1 29 VAL CG1 C 2.482 10.760 1.688 1.00 . A A . 29 VAL CG1 1 1
14 15844 1 1 29 VAL CG2 C 2.087 8.650 0.364 1.00 . A A . 29 VAL CG2 1 1
14 15845 1 1 29 VAL H H -0.002 8.778 -0.674 1.00 . A A . 29 VAL H 1 1
14 15846 1 1 29 VAL HA H -0.039 9.834 1.780 1.00 . A A . 29 VAL HA 1 1
14 15847 1 1 29 VAL HB H 1.924 10.648 -0.369 1.00 . A A . 29 VAL HB 1 1
14 15848 1 1 29 VAL HG11 H 3.548 10.682 1.475 1.00 . A A . 29 VAL HG11 1 1
14 15849 1 1 29 VAL HG12 H 2.205 11.810 1.775 1.00 . A A . 29 VAL HG12 1 1
14 15850 1 1 29 VAL HG13 H 2.260 10.247 2.624 1.00 . A A . 29 VAL HG13 1 1
14 15851 1 1 29 VAL HG21 H 3.151 8.535 0.572 1.00 . A A . 29 VAL HG21 1 1
14 15852 1 1 29 VAL HG22 H 1.513 8.026 1.049 1.00 . A A . 29 VAL HG22 1 1
14 15853 1 1 29 VAL HG23 H 1.882 8.346 -0.663 1.00 . A A . 29 VAL HG23 1 1
14 15854 1 1 29 VAL N N -0.550 9.455 -0.183 1.00 . A A . 29 VAL N 1 1
14 15855 1 1 29 VAL O O -0.863 12.199 1.719 1.00 . A A . 29 VAL O 1 1
14 15856 1 1 30 GLU C C -1.752 13.762 -1.477 1.00 . A A . 30 GLU C 1 1
14 15857 1 1 30 GLU CA C -0.504 13.698 -0.594 1.00 . A A . 30 GLU CA 1 1
14 15858 1 1 30 GLU CB C 0.632 14.534 -1.188 1.00 . A A . 30 GLU CB 1 1
14 15859 1 1 30 GLU CD C -0.254 16.771 -1.944 1.00 . A A . 30 GLU CD 1 1
14 15860 1 1 30 GLU CG C 0.470 16.013 -0.830 1.00 . A A . 30 GLU CG 1 1
14 15861 1 1 30 GLU H H 0.359 11.900 -1.192 1.00 . A A . 30 GLU H 1 1
14 15862 1 1 30 GLU HA H -0.737 14.071 0.404 1.00 . A A . 30 GLU HA 1 1
14 15863 1 1 30 GLU HB2 H 1.589 14.169 -0.817 1.00 . A A . 30 GLU HB2 1 1
14 15864 1 1 30 GLU HB3 H 0.645 14.418 -2.272 1.00 . A A . 30 GLU HB3 1 1
14 15865 1 1 30 GLU HE2 H -0.249 17.075 -3.802 1.00 . A A . 30 GLU HE2 1 1
14 15866 1 1 30 GLU HG2 H -0.088 16.106 0.101 1.00 . A A . 30 GLU HG2 1 1
14 15867 1 1 30 GLU HG3 H 1.450 16.458 -0.660 1.00 . A A . 30 GLU HG3 1 1
14 15868 1 1 30 GLU N N -0.091 12.319 -0.403 1.00 . A A . 30 GLU N 1 1
14 15869 1 1 30 GLU O O -2.739 14.401 -1.117 1.00 . A A . 30 GLU O 1 1
14 15870 1 1 30 GLU OE1 O -1.368 17.272 -1.730 1.00 . A A . 30 GLU OE1 1 1
14 15871 1 1 30 GLU OE2 O 0.381 16.831 -3.065 1.00 . A A . 30 GLU OE2 1 1
14 15872 1 1 31 ASP C C -4.093 13.012 -2.777 1.00 . A A . 31 ASP C 1 1
14 15873 1 1 31 ASP CA C -2.776 13.062 -3.553 1.00 . A A . 31 ASP CA 1 1
14 15874 1 1 31 ASP CB C -2.708 11.825 -4.451 1.00 . A A . 31 ASP CB 1 1
14 15875 1 1 31 ASP CG C -1.789 11.957 -5.666 1.00 . A A . 31 ASP CG 1 1
14 15876 1 1 31 ASP H H -0.859 12.573 -2.901 1.00 . A A . 31 ASP H 1 1
14 15877 1 1 31 ASP HA H -2.675 13.973 -4.144 1.00 . A A . 31 ASP HA 1 1
14 15878 1 1 31 ASP HB2 H -2.373 10.978 -3.851 1.00 . A A . 31 ASP HB2 1 1
14 15879 1 1 31 ASP HB3 H -3.714 11.591 -4.798 1.00 . A A . 31 ASP HB3 1 1
14 15880 1 1 31 ASP HD2 H -3.028 10.915 -6.629 1.00 . A A . 31 ASP HD2 1 1
14 15881 1 1 31 ASP N N -1.666 13.090 -2.616 1.00 . A A . 31 ASP N 1 1
14 15882 1 1 31 ASP O O -4.852 13.979 -2.771 1.00 . A A . 31 ASP O 1 1
14 15883 1 1 31 ASP OD1 O -0.630 12.382 -5.548 1.00 . A A . 31 ASP OD1 1 1
14 15884 1 1 31 ASP OD2 O -2.314 11.597 -6.789 1.00 . A A . 31 ASP OD2 1 1
14 15885 1 1 32 LEU C C -5.365 12.342 0.009 1.00 . A A . 32 LEU C 1 1
14 15886 1 1 32 LEU CA C -5.536 11.683 -1.361 1.00 . A A . 32 LEU CA 1 1
14 15887 1 1 32 LEU CB C -5.899 10.199 -1.288 1.00 . A A . 32 LEU CB 1 1
14 15888 1 1 32 LEU CD1 C -7.772 9.718 -2.908 1.00 . A A . 32 LEU CD1 1 1
14 15889 1 1 32 LEU CD2 C -5.405 10.052 -3.757 1.00 . A A . 32 LEU CD2 1 1
14 15890 1 1 32 LEU CG C -6.281 9.537 -2.614 1.00 . A A . 32 LEU CG 1 1
14 15891 1 1 32 LEU H H -3.701 11.091 -2.149 1.00 . A A . 32 LEU H 1 1
14 15892 1 1 32 LEU HA H -6.345 12.188 -1.888 1.00 . A A . 32 LEU HA 1 1
14 15893 1 1 32 LEU HB2 H -5.053 9.658 -0.866 1.00 . A A . 32 LEU HB2 1 1
14 15894 1 1 32 LEU HB3 H -6.731 10.083 -0.594 1.00 . A A . 32 LEU HB3 1 1
14 15895 1 1 32 LEU HD11 H -8.164 10.536 -2.303 1.00 . A A . 32 LEU HD11 1 1
14 15896 1 1 32 LEU HD12 H -7.908 9.950 -3.964 1.00 . A A . 32 LEU HD12 1 1
14 15897 1 1 32 LEU HD13 H -8.304 8.799 -2.666 1.00 . A A . 32 LEU HD13 1 1
14 15898 1 1 32 LEU HD21 H -5.655 9.520 -4.675 1.00 . A A . 32 LEU HD21 1 1
14 15899 1 1 32 LEU HD22 H -5.578 11.119 -3.896 1.00 . A A . 32 LEU HD22 1 1
14 15900 1 1 32 LEU HD23 H -4.355 9.883 -3.515 1.00 . A A . 32 LEU HD23 1 1
14 15901 1 1 32 LEU HG H -6.099 8.466 -2.525 1.00 . A A . 32 LEU HG 1 1
14 15902 1 1 32 LEU N N -4.323 11.873 -2.139 1.00 . A A . 32 LEU N 1 1
14 15903 1 1 32 LEU O O -5.372 13.567 0.118 1.00 . A A . 32 LEU O 1 1
14 15904 1 1 33 GLY C C -4.482 10.888 3.287 1.00 . A A . 33 GLY C 1 1
14 15905 1 1 33 GLY CA C -5.044 11.985 2.380 1.00 . A A . 33 GLY CA 1 1
14 15906 1 1 33 GLY H H -5.212 10.505 0.924 1.00 . A A . 33 GLY H 1 1
14 15907 1 1 33 GLY HA2 H -4.371 12.843 2.381 1.00 . A A . 33 GLY HA2 1 1
14 15908 1 1 33 GLY HA3 H -6.001 12.330 2.771 1.00 . A A . 33 GLY HA3 1 1
14 15909 1 1 33 GLY N N -5.216 11.500 1.021 1.00 . A A . 33 GLY N 1 1
14 15910 1 1 33 GLY O O -5.233 10.207 3.982 1.00 . A A . 33 GLY O 1 1
14 15911 1 1 34 ALA C C -1.183 10.329 4.598 1.00 . A A . 34 ALA C 1 1
14 15912 1 1 34 ALA CA C -2.493 9.750 4.060 1.00 . A A . 34 ALA CA 1 1
14 15913 1 1 34 ALA CB C -2.272 8.485 3.228 1.00 . A A . 34 ALA CB 1 1
14 15914 1 1 34 ALA H H -2.560 11.310 2.682 1.00 . A A . 34 ALA H 1 1
14 15915 1 1 34 ALA HA H -3.146 9.509 4.899 1.00 . A A . 34 ALA HA 1 1
14 15916 1 1 34 ALA HB1 H -2.832 8.561 2.295 1.00 . A A . 34 ALA HB1 1 1
14 15917 1 1 34 ALA HB2 H -1.210 8.376 3.007 1.00 . A A . 34 ALA HB2 1 1
14 15918 1 1 34 ALA HB3 H -2.617 7.616 3.788 1.00 . A A . 34 ALA HB3 1 1
14 15919 1 1 34 ALA N N -3.164 10.752 3.250 1.00 . A A . 34 ALA N 1 1
14 15920 1 1 34 ALA O O -0.116 10.091 4.034 1.00 . A A . 34 ALA O 1 1
14 15921 1 1 35 ASP C C -0.028 11.206 7.750 1.00 . A A . 35 ASP C 1 1
14 15922 1 1 35 ASP CA C -0.146 11.694 6.305 1.00 . A A . 35 ASP CA 1 1
14 15923 1 1 35 ASP CB C -0.278 13.218 6.330 1.00 . A A . 35 ASP CB 1 1
14 15924 1 1 35 ASP CG C 0.978 13.983 5.908 1.00 . A A . 35 ASP CG 1 1
14 15925 1 1 35 ASP H H -2.178 11.268 6.136 1.00 . A A . 35 ASP H 1 1
14 15926 1 1 35 ASP HA H 0.702 11.390 5.691 1.00 . A A . 35 ASP HA 1 1
14 15927 1 1 35 ASP HB2 H -1.099 13.508 5.673 1.00 . A A . 35 ASP HB2 1 1
14 15928 1 1 35 ASP HB3 H -0.552 13.528 7.338 1.00 . A A . 35 ASP HB3 1 1
14 15929 1 1 35 ASP HD2 H 1.503 14.032 7.716 1.00 . A A . 35 ASP HD2 1 1
14 15930 1 1 35 ASP N N -1.307 11.079 5.684 1.00 . A A . 35 ASP N 1 1
14 15931 1 1 35 ASP O O 0.285 11.986 8.648 1.00 . A A . 35 ASP O 1 1
14 15932 1 1 35 ASP OD1 O 1.329 14.029 4.720 1.00 . A A . 35 ASP OD1 1 1
14 15933 1 1 35 ASP OD2 O 1.617 14.555 6.872 1.00 . A A . 35 ASP OD2 1 1
14 15934 1 1 36 SER C C -0.148 7.793 9.128 1.00 . A A . 36 SER C 1 1
14 15935 1 1 36 SER CA C -0.209 9.317 9.249 1.00 . A A . 36 SER CA 1 1
14 15936 1 1 36 SER CB C -1.402 9.733 10.112 1.00 . A A . 36 SER CB 1 1
14 15937 1 1 36 SER H H -0.537 9.291 7.192 1.00 . A A . 36 SER H 1 1
14 15938 1 1 36 SER HA H 0.710 9.703 9.691 1.00 . A A . 36 SER HA 1 1
14 15939 1 1 36 SER HB2 H -2.138 10.244 9.490 1.00 . A A . 36 SER HB2 1 1
14 15940 1 1 36 SER HB3 H -1.888 8.843 10.513 1.00 . A A . 36 SER HB3 1 1
14 15941 1 1 36 SER HG H -1.809 11.083 11.531 1.00 . A A . 36 SER HG 1 1
14 15942 1 1 36 SER N N -0.283 9.918 7.929 1.00 . A A . 36 SER N 1 1
14 15943 1 1 36 SER O O 0.924 7.200 9.244 1.00 . A A . 36 SER O 1 1
14 15944 1 1 36 SER OG O -1.014 10.586 11.185 1.00 . A A . 36 SER OG 1 1
14 15945 1 1 37 LEU C C -1.270 5.384 7.279 1.00 . A A . 37 LEU C 1 1
14 15946 1 1 37 LEU CA C -1.402 5.759 8.756 1.00 . A A . 37 LEU CA 1 1
14 15947 1 1 37 LEU CB C -2.684 5.238 9.411 1.00 . A A . 37 LEU CB 1 1
14 15948 1 1 37 LEU CD1 C -4.635 6.362 10.546 1.00 . A A . 37 LEU CD1 1 1
14 15949 1 1 37 LEU CD2 C -2.856 5.192 11.926 1.00 . A A . 37 LEU CD2 1 1
14 15950 1 1 37 LEU CG C -3.154 5.992 10.656 1.00 . A A . 37 LEU CG 1 1
14 15951 1 1 37 LEU H H -2.177 7.692 8.801 1.00 . A A . 37 LEU H 1 1
14 15952 1 1 37 LEU HA H -0.563 5.325 9.299 1.00 . A A . 37 LEU HA 1 1
14 15953 1 1 37 LEU HB2 H -3.483 5.265 8.670 1.00 . A A . 37 LEU HB2 1 1
14 15954 1 1 37 LEU HB3 H -2.532 4.193 9.679 1.00 . A A . 37 LEU HB3 1 1
14 15955 1 1 37 LEU HD11 H -5.192 5.515 10.147 1.00 . A A . 37 LEU HD11 1 1
14 15956 1 1 37 LEU HD12 H -5.020 6.617 11.534 1.00 . A A . 37 LEU HD12 1 1
14 15957 1 1 37 LEU HD13 H -4.747 7.218 9.881 1.00 . A A . 37 LEU HD13 1 1
14 15958 1 1 37 LEU HD21 H -1.882 4.712 11.833 1.00 . A A . 37 LEU HD21 1 1
14 15959 1 1 37 LEU HD22 H -2.849 5.864 12.785 1.00 . A A . 37 LEU HD22 1 1
14 15960 1 1 37 LEU HD23 H -3.624 4.432 12.066 1.00 . A A . 37 LEU HD23 1 1
14 15961 1 1 37 LEU HG H -2.594 6.924 10.724 1.00 . A A . 37 LEU HG 1 1
14 15962 1 1 37 LEU N N -1.311 7.203 8.895 1.00 . A A . 37 LEU N 1 1
14 15963 1 1 37 LEU O O -1.876 4.414 6.824 1.00 . A A . 37 LEU O 1 1
14 15964 1 1 38 ASP C C 0.742 4.786 4.982 1.00 . A A . 38 ASP C 1 1
14 15965 1 1 38 ASP CA C -0.255 5.933 5.153 1.00 . A A . 38 ASP CA 1 1
14 15966 1 1 38 ASP CB C 0.327 7.172 4.470 1.00 . A A . 38 ASP CB 1 1
14 15967 1 1 38 ASP CG C 1.789 7.470 4.808 1.00 . A A . 38 ASP CG 1 1
14 15968 1 1 38 ASP H H 0.014 6.957 6.947 1.00 . A A . 38 ASP H 1 1
14 15969 1 1 38 ASP HA H -1.239 5.695 4.747 1.00 . A A . 38 ASP HA 1 1
14 15970 1 1 38 ASP HB2 H 0.237 7.050 3.391 1.00 . A A . 38 ASP HB2 1 1
14 15971 1 1 38 ASP HB3 H -0.277 8.037 4.745 1.00 . A A . 38 ASP HB3 1 1
14 15972 1 1 38 ASP HD2 H 2.406 6.764 3.175 1.00 . A A . 38 ASP HD2 1 1
14 15973 1 1 38 ASP N N -0.475 6.171 6.570 1.00 . A A . 38 ASP N 1 1
14 15974 1 1 38 ASP O O 0.483 3.839 4.241 1.00 . A A . 38 ASP O 1 1
14 15975 1 1 38 ASP OD1 O 2.152 7.635 5.982 1.00 . A A . 38 ASP OD1 1 1
14 15976 1 1 38 ASP OD2 O 2.582 7.531 3.792 1.00 . A A . 38 ASP OD2 1 1
14 15977 1 1 39 THR C C 2.851 3.000 6.853 1.00 . A A . 39 THR C 1 1
14 15978 1 1 39 THR CA C 2.900 3.895 5.612 1.00 . A A . 39 THR CA 1 1
14 15979 1 1 39 THR CB C 4.244 4.603 5.427 1.00 . A A . 39 THR CB 1 1
14 15980 1 1 39 THR CG2 C 5.413 3.800 5.999 1.00 . A A . 39 THR CG2 1 1
14 15981 1 1 39 THR H H 2.066 5.683 6.279 1.00 . A A . 39 THR H 1 1
14 15982 1 1 39 THR HA H 2.703 3.257 4.750 1.00 . A A . 39 THR HA 1 1
14 15983 1 1 39 THR HB H 4.216 5.607 5.852 1.00 . A A . 39 THR HB 1 1
14 15984 1 1 39 THR HG1 H 4.534 5.509 3.666 1.00 . A A . 39 THR HG1 1 1
14 15985 1 1 39 THR HG21 H 5.339 3.773 7.086 1.00 . A A . 39 THR HG21 1 1
14 15986 1 1 39 THR HG22 H 5.381 2.783 5.607 1.00 . A A . 39 THR HG22 1 1
14 15987 1 1 39 THR HG23 H 6.353 4.270 5.710 1.00 . A A . 39 THR HG23 1 1
14 15988 1 1 39 THR N N 1.863 4.909 5.678 1.00 . A A . 39 THR N 1 1
14 15989 1 1 39 THR O O 2.680 1.787 6.741 1.00 . A A . 39 THR O 1 1
14 15990 1 1 39 THR OG1 O 4.459 4.576 4.019 1.00 . A A . 39 THR OG1 1 1
14 15991 1 1 40 VAL C C 1.949 1.782 9.182 1.00 . A A . 40 VAL C 1 1
14 15992 1 1 40 VAL CA C 2.980 2.910 9.266 1.00 . A A . 40 VAL CA 1 1
14 15993 1 1 40 VAL CB C 2.713 3.878 10.420 1.00 . A A . 40 VAL CB 1 1
14 15994 1 1 40 VAL CG1 C 2.226 3.129 11.663 1.00 . A A . 40 VAL CG1 1 1
14 15995 1 1 40 VAL CG2 C 3.956 4.712 10.735 1.00 . A A . 40 VAL CG2 1 1
14 15996 1 1 40 VAL H H 3.143 4.620 8.088 1.00 . A A . 40 VAL H 1 1
14 15997 1 1 40 VAL HA H 3.967 2.473 9.414 1.00 . A A . 40 VAL HA 1 1
14 15998 1 1 40 VAL HB H 1.922 4.561 10.109 1.00 . A A . 40 VAL HB 1 1
14 15999 1 1 40 VAL HG11 H 1.929 3.848 12.427 1.00 . A A . 40 VAL HG11 1 1
14 16000 1 1 40 VAL HG12 H 1.372 2.505 11.399 1.00 . A A . 40 VAL HG12 1 1
14 16001 1 1 40 VAL HG13 H 3.030 2.502 12.047 1.00 . A A . 40 VAL HG13 1 1
14 16002 1 1 40 VAL HG21 H 4.557 4.824 9.832 1.00 . A A . 40 VAL HG21 1 1
14 16003 1 1 40 VAL HG22 H 3.653 5.696 11.093 1.00 . A A . 40 VAL HG22 1 1
14 16004 1 1 40 VAL HG23 H 4.545 4.211 11.503 1.00 . A A . 40 VAL HG23 1 1
14 16005 1 1 40 VAL N N 3.004 3.633 8.006 1.00 . A A . 40 VAL N 1 1
14 16006 1 1 40 VAL O O 2.292 0.611 9.337 1.00 . A A . 40 VAL O 1 1
14 16007 1 1 41 GLU C C -0.131 0.268 7.649 1.00 . A A . 41 GLU C 1 1
14 16008 1 1 41 GLU CA C -0.375 1.212 8.829 1.00 . A A . 41 GLU CA 1 1
14 16009 1 1 41 GLU CB C -1.726 1.918 8.696 1.00 . A A . 41 GLU CB 1 1
14 16010 1 1 41 GLU CD C -1.734 2.399 11.172 1.00 . A A . 41 GLU CD 1 1
14 16011 1 1 41 GLU CG C -2.525 1.820 9.997 1.00 . A A . 41 GLU CG 1 1
14 16012 1 1 41 GLU H H 0.438 3.130 8.811 1.00 . A A . 41 GLU H 1 1
14 16013 1 1 41 GLU HA H -0.355 0.650 9.763 1.00 . A A . 41 GLU HA 1 1
14 16014 1 1 41 GLU HB2 H -1.569 2.965 8.439 1.00 . A A . 41 GLU HB2 1 1
14 16015 1 1 41 GLU HB3 H -2.295 1.471 7.881 1.00 . A A . 41 GLU HB3 1 1
14 16016 1 1 41 GLU HE2 H -2.001 1.188 12.589 1.00 . A A . 41 GLU HE2 1 1
14 16017 1 1 41 GLU HG2 H -3.468 2.356 9.890 1.00 . A A . 41 GLU HG2 1 1
14 16018 1 1 41 GLU HG3 H -2.772 0.778 10.199 1.00 . A A . 41 GLU HG3 1 1
14 16019 1 1 41 GLU N N 0.708 2.175 8.936 1.00 . A A . 41 GLU N 1 1
14 16020 1 1 41 GLU O O -0.057 -0.947 7.827 1.00 . A A . 41 GLU O 1 1
14 16021 1 1 41 GLU OE1 O -0.712 3.069 10.961 1.00 . A A . 41 GLU OE1 1 1
14 16022 1 1 41 GLU OE2 O -2.216 2.132 12.338 1.00 . A A . 41 GLU OE2 1 1
14 16023 1 1 42 LEU C C 1.207 -1.039 5.568 1.00 . A A . 42 LEU C 1 1
14 16024 1 1 42 LEU CA C 0.221 0.091 5.263 1.00 . A A . 42 LEU CA 1 1
14 16025 1 1 42 LEU CB C 0.668 1.006 4.121 1.00 . A A . 42 LEU CB 1 1
14 16026 1 1 42 LEU CD1 C 1.504 1.299 1.760 1.00 . A A . 42 LEU CD1 1 1
14 16027 1 1 42 LEU CD2 C 2.571 -0.423 3.287 1.00 . A A . 42 LEU CD2 1 1
14 16028 1 1 42 LEU CG C 1.283 0.309 2.905 1.00 . A A . 42 LEU CG 1 1
14 16029 1 1 42 LEU H H -0.074 1.852 6.336 1.00 . A A . 42 LEU H 1 1
14 16030 1 1 42 LEU HA H -0.731 -0.351 4.969 1.00 . A A . 42 LEU HA 1 1
14 16031 1 1 42 LEU HB2 H -0.194 1.583 3.786 1.00 . A A . 42 LEU HB2 1 1
14 16032 1 1 42 LEU HB3 H 1.394 1.716 4.514 1.00 . A A . 42 LEU HB3 1 1
14 16033 1 1 42 LEU HD11 H 1.865 0.764 0.882 1.00 . A A . 42 LEU HD11 1 1
14 16034 1 1 42 LEU HD12 H 0.564 1.795 1.522 1.00 . A A . 42 LEU HD12 1 1
14 16035 1 1 42 LEU HD13 H 2.242 2.043 2.060 1.00 . A A . 42 LEU HD13 1 1
14 16036 1 1 42 LEU HD21 H 2.990 0.025 4.188 1.00 . A A . 42 LEU HD21 1 1
14 16037 1 1 42 LEU HD22 H 2.350 -1.474 3.472 1.00 . A A . 42 LEU HD22 1 1
14 16038 1 1 42 LEU HD23 H 3.291 -0.341 2.472 1.00 . A A . 42 LEU HD23 1 1
14 16039 1 1 42 LEU HG H 0.579 -0.443 2.549 1.00 . A A . 42 LEU HG 1 1
14 16040 1 1 42 LEU N N -0.013 0.863 6.472 1.00 . A A . 42 LEU N 1 1
14 16041 1 1 42 LEU O O 1.009 -2.173 5.136 1.00 . A A . 42 LEU O 1 1
14 16042 1 1 43 VAL C C 2.592 -2.898 7.267 1.00 . A A . 43 VAL C 1 1
14 16043 1 1 43 VAL CA C 3.266 -1.659 6.676 1.00 . A A . 43 VAL CA 1 1
14 16044 1 1 43 VAL CB C 4.280 -1.019 7.626 1.00 . A A . 43 VAL CB 1 1
14 16045 1 1 43 VAL CG1 C 5.441 -1.974 7.912 1.00 . A A . 43 VAL CG1 1 1
14 16046 1 1 43 VAL CG2 C 4.789 0.312 7.069 1.00 . A A . 43 VAL CG2 1 1
14 16047 1 1 43 VAL H H 2.402 0.237 6.655 1.00 . A A . 43 VAL H 1 1
14 16048 1 1 43 VAL HA H 3.791 -1.946 5.765 1.00 . A A . 43 VAL HA 1 1
14 16049 1 1 43 VAL HB H 3.774 -0.815 8.569 1.00 . A A . 43 VAL HB 1 1
14 16050 1 1 43 VAL HG11 H 6.333 -1.398 8.156 1.00 . A A . 43 VAL HG11 1 1
14 16051 1 1 43 VAL HG12 H 5.183 -2.618 8.753 1.00 . A A . 43 VAL HG12 1 1
14 16052 1 1 43 VAL HG13 H 5.634 -2.586 7.031 1.00 . A A . 43 VAL HG13 1 1
14 16053 1 1 43 VAL HG21 H 4.517 1.119 7.749 1.00 . A A . 43 VAL HG21 1 1
14 16054 1 1 43 VAL HG22 H 5.874 0.272 6.968 1.00 . A A . 43 VAL HG22 1 1
14 16055 1 1 43 VAL HG23 H 4.340 0.493 6.092 1.00 . A A . 43 VAL HG23 1 1
14 16056 1 1 43 VAL N N 2.248 -0.688 6.309 1.00 . A A . 43 VAL N 1 1
14 16057 1 1 43 VAL O O 2.637 -3.976 6.676 1.00 . A A . 43 VAL O 1 1
14 16058 1 1 44 MET C C 0.474 -4.622 8.119 1.00 . A A . 44 MET C 1 1
14 16059 1 1 44 MET CA C 1.300 -3.794 9.106 1.00 . A A . 44 MET CA 1 1
14 16060 1 1 44 MET CB C 0.382 -3.225 10.189 1.00 . A A . 44 MET CB 1 1
14 16061 1 1 44 MET CE C 1.771 -0.215 12.629 1.00 . A A . 44 MET CE 1 1
14 16062 1 1 44 MET CG C 1.192 -2.524 11.282 1.00 . A A . 44 MET CG 1 1
14 16063 1 1 44 MET H H 1.950 -1.825 8.902 1.00 . A A . 44 MET H 1 1
14 16064 1 1 44 MET HA H 2.089 -4.410 9.537 1.00 . A A . 44 MET HA 1 1
14 16065 1 1 44 MET HB2 H -0.320 -2.521 9.743 1.00 . A A . 44 MET HB2 1 1
14 16066 1 1 44 MET HB3 H -0.209 -4.029 10.629 1.00 . A A . 44 MET HB3 1 1
14 16067 1 1 44 MET HE1 H 2.671 -0.147 12.018 1.00 . A A . 44 MET HE1 1 1
14 16068 1 1 44 MET HE2 H 1.475 0.782 12.953 1.00 . A A . 44 MET HE2 1 1
14 16069 1 1 44 MET HE3 H 1.971 -0.836 13.502 1.00 . A A . 44 MET HE3 1 1
14 16070 1 1 44 MET HG2 H 1.228 -3.146 12.176 1.00 . A A . 44 MET HG2 1 1
14 16071 1 1 44 MET HG3 H 2.220 -2.383 10.949 1.00 . A A . 44 MET HG3 1 1
14 16072 1 1 44 MET N N 1.982 -2.705 8.428 1.00 . A A . 44 MET N 1 1
14 16073 1 1 44 MET O O 0.627 -5.840 8.046 1.00 . A A . 44 MET O 1 1
14 16074 1 1 44 MET SD S 0.455 -0.945 11.669 1.00 . A A . 44 MET SD 1 1
14 16075 1 1 45 ALA C C -0.361 -5.370 5.425 1.00 . A A . 45 ALA C 1 1
14 16076 1 1 45 ALA CA C -1.233 -4.584 6.406 1.00 . A A . 45 ALA CA 1 1
14 16077 1 1 45 ALA CB C -2.103 -3.540 5.705 1.00 . A A . 45 ALA CB 1 1
14 16078 1 1 45 ALA H H -0.501 -2.937 7.451 1.00 . A A . 45 ALA H 1 1
14 16079 1 1 45 ALA HA H -1.880 -5.278 6.942 1.00 . A A . 45 ALA HA 1 1
14 16080 1 1 45 ALA HB1 H -1.538 -2.615 5.586 1.00 . A A . 45 ALA HB1 1 1
14 16081 1 1 45 ALA HB2 H -2.400 -3.913 4.724 1.00 . A A . 45 ALA HB2 1 1
14 16082 1 1 45 ALA HB3 H -2.993 -3.346 6.304 1.00 . A A . 45 ALA HB3 1 1
14 16083 1 1 45 ALA N N -0.383 -3.928 7.385 1.00 . A A . 45 ALA N 1 1
14 16084 1 1 45 ALA O O -0.336 -6.599 5.459 1.00 . A A . 45 ALA O 1 1
14 16085 1 1 46 LEU C C 2.070 -6.305 4.264 1.00 . A A . 46 LEU C 1 1
14 16086 1 1 46 LEU CA C 1.204 -5.241 3.586 1.00 . A A . 46 LEU CA 1 1
14 16087 1 1 46 LEU CB C 2.011 -4.172 2.847 1.00 . A A . 46 LEU CB 1 1
14 16088 1 1 46 LEU CD1 C 2.150 -2.302 1.161 1.00 . A A . 46 LEU CD1 1 1
14 16089 1 1 46 LEU CD2 C 0.579 -4.256 0.773 1.00 . A A . 46 LEU CD2 1 1
14 16090 1 1 46 LEU CG C 1.243 -3.349 1.811 1.00 . A A . 46 LEU CG 1 1
14 16091 1 1 46 LEU H H 0.307 -3.629 4.553 1.00 . A A . 46 LEU H 1 1
14 16092 1 1 46 LEU HA H 0.568 -5.731 2.849 1.00 . A A . 46 LEU HA 1 1
14 16093 1 1 46 LEU HB2 H 2.433 -3.489 3.584 1.00 . A A . 46 LEU HB2 1 1
14 16094 1 1 46 LEU HB3 H 2.849 -4.658 2.347 1.00 . A A . 46 LEU HB3 1 1
14 16095 1 1 46 LEU HD11 H 1.629 -1.344 1.122 1.00 . A A . 46 LEU HD11 1 1
14 16096 1 1 46 LEU HD12 H 3.062 -2.196 1.748 1.00 . A A . 46 LEU HD12 1 1
14 16097 1 1 46 LEU HD13 H 2.404 -2.618 0.149 1.00 . A A . 46 LEU HD13 1 1
14 16098 1 1 46 LEU HD21 H -0.505 -4.182 0.865 1.00 . A A . 46 LEU HD21 1 1
14 16099 1 1 46 LEU HD22 H 0.880 -3.944 -0.228 1.00 . A A . 46 LEU HD22 1 1
14 16100 1 1 46 LEU HD23 H 0.888 -5.287 0.940 1.00 . A A . 46 LEU HD23 1 1
14 16101 1 1 46 LEU HG H 0.446 -2.810 2.324 1.00 . A A . 46 LEU HG 1 1
14 16102 1 1 46 LEU N N 0.333 -4.629 4.575 1.00 . A A . 46 LEU N 1 1
14 16103 1 1 46 LEU O O 2.531 -7.242 3.614 1.00 . A A . 46 LEU O 1 1
14 16104 1 1 47 GLU C C 2.274 -8.337 6.610 1.00 . A A . 47 GLU C 1 1
14 16105 1 1 47 GLU CA C 3.066 -7.057 6.336 1.00 . A A . 47 GLU CA 1 1
14 16106 1 1 47 GLU CB C 3.544 -6.418 7.641 1.00 . A A . 47 GLU CB 1 1
14 16107 1 1 47 GLU CD C 5.974 -6.297 8.305 1.00 . A A . 47 GLU CD 1 1
14 16108 1 1 47 GLU CG C 4.872 -5.686 7.438 1.00 . A A . 47 GLU CG 1 1
14 16109 1 1 47 GLU H H 1.885 -5.360 6.083 1.00 . A A . 47 GLU H 1 1
14 16110 1 1 47 GLU HA H 3.930 -7.284 5.711 1.00 . A A . 47 GLU HA 1 1
14 16111 1 1 47 GLU HB2 H 2.791 -5.719 8.005 1.00 . A A . 47 GLU HB2 1 1
14 16112 1 1 47 GLU HB3 H 3.662 -7.187 8.405 1.00 . A A . 47 GLU HB3 1 1
14 16113 1 1 47 GLU HE2 H 5.911 -8.021 7.550 1.00 . A A . 47 GLU HE2 1 1
14 16114 1 1 47 GLU HG2 H 5.162 -5.734 6.388 1.00 . A A . 47 GLU HG2 1 1
14 16115 1 1 47 GLU HG3 H 4.752 -4.631 7.687 1.00 . A A . 47 GLU HG3 1 1
14 16116 1 1 47 GLU N N 2.264 -6.125 5.562 1.00 . A A . 47 GLU N 1 1
14 16117 1 1 47 GLU O O 2.751 -9.438 6.336 1.00 . A A . 47 GLU O 1 1
14 16118 1 1 47 GLU OE1 O 6.227 -5.813 9.418 1.00 . A A . 47 GLU OE1 1 1
14 16119 1 1 47 GLU OE2 O 6.576 -7.313 7.785 1.00 . A A . 47 GLU OE2 1 1
14 16120 1 1 48 GLU C C -0.166 -10.028 6.185 1.00 . A A . 48 GLU C 1 1
14 16121 1 1 48 GLU CA C 0.215 -9.277 7.463 1.00 . A A . 48 GLU CA 1 1
14 16122 1 1 48 GLU CB C -1.033 -8.817 8.220 1.00 . A A . 48 GLU CB 1 1
14 16123 1 1 48 GLU CD C -2.097 -10.484 9.785 1.00 . A A . 48 GLU CD 1 1
14 16124 1 1 48 GLU CG C -1.048 -9.380 9.643 1.00 . A A . 48 GLU CG 1 1
14 16125 1 1 48 GLU H H 0.697 -7.253 7.368 1.00 . A A . 48 GLU H 1 1
14 16126 1 1 48 GLU HA H 0.807 -9.924 8.109 1.00 . A A . 48 GLU HA 1 1
14 16127 1 1 48 GLU HB2 H -1.060 -7.728 8.255 1.00 . A A . 48 GLU HB2 1 1
14 16128 1 1 48 GLU HB3 H -1.926 -9.142 7.687 1.00 . A A . 48 GLU HB3 1 1
14 16129 1 1 48 GLU HE2 H -3.402 -10.545 11.142 1.00 . A A . 48 GLU HE2 1 1
14 16130 1 1 48 GLU HG2 H -0.063 -9.775 9.893 1.00 . A A . 48 GLU HG2 1 1
14 16131 1 1 48 GLU HG3 H -1.259 -8.579 10.352 1.00 . A A . 48 GLU HG3 1 1
14 16132 1 1 48 GLU N N 1.077 -8.151 7.148 1.00 . A A . 48 GLU N 1 1
14 16133 1 1 48 GLU O O -0.286 -11.252 6.192 1.00 . A A . 48 GLU O 1 1
14 16134 1 1 48 GLU OE1 O -2.554 -11.039 8.774 1.00 . A A . 48 GLU OE1 1 1
14 16135 1 1 48 GLU OE2 O -2.436 -10.762 10.998 1.00 . A A . 48 GLU OE2 1 1
14 16136 1 1 49 GLU C C 0.305 -10.911 3.429 1.00 . A A . 49 GLU C 1 1
14 16137 1 1 49 GLU CA C -0.709 -9.840 3.835 1.00 . A A . 49 GLU CA 1 1
14 16138 1 1 49 GLU CB C -0.824 -8.758 2.760 1.00 . A A . 49 GLU CB 1 1
14 16139 1 1 49 GLU CD C -2.828 -9.091 1.266 1.00 . A A . 49 GLU CD 1 1
14 16140 1 1 49 GLU CG C -1.330 -9.347 1.441 1.00 . A A . 49 GLU CG 1 1
14 16141 1 1 49 GLU H H -0.245 -8.267 5.120 1.00 . A A . 49 GLU H 1 1
14 16142 1 1 49 GLU HA H -1.687 -10.295 3.990 1.00 . A A . 49 GLU HA 1 1
14 16143 1 1 49 GLU HB2 H -1.504 -7.975 3.097 1.00 . A A . 49 GLU HB2 1 1
14 16144 1 1 49 GLU HB3 H 0.148 -8.290 2.604 1.00 . A A . 49 GLU HB3 1 1
14 16145 1 1 49 GLU HE2 H -4.132 -8.230 0.215 1.00 . A A . 49 GLU HE2 1 1
14 16146 1 1 49 GLU HG2 H -0.782 -8.906 0.608 1.00 . A A . 49 GLU HG2 1 1
14 16147 1 1 49 GLU HG3 H -1.135 -10.419 1.419 1.00 . A A . 49 GLU HG3 1 1
14 16148 1 1 49 GLU N N -0.344 -9.262 5.118 1.00 . A A . 49 GLU N 1 1
14 16149 1 1 49 GLU O O -0.037 -11.857 2.721 1.00 . A A . 49 GLU O 1 1
14 16150 1 1 49 GLU OE1 O -3.638 -9.576 2.070 1.00 . A A . 49 GLU OE1 1 1
14 16151 1 1 49 GLU OE2 O -3.141 -8.359 0.251 1.00 . A A . 49 GLU OE2 1 1
14 16152 1 1 50 PHE C C 3.702 -11.605 4.643 1.00 . A A . 50 PHE C 1 1
14 16153 1 1 50 PHE CA C 2.597 -11.666 3.587 1.00 . A A . 50 PHE CA 1 1
14 16154 1 1 50 PHE CB C 3.179 -11.256 2.233 1.00 . A A . 50 PHE CB 1 1
14 16155 1 1 50 PHE CD1 C 2.659 -13.298 0.879 1.00 . A A . 50 PHE CD1 1 1
14 16156 1 1 50 PHE CD2 C 1.812 -11.229 0.135 1.00 . A A . 50 PHE CD2 1 1
14 16157 1 1 50 PHE CE1 C 2.053 -13.945 -0.230 1.00 . A A . 50 PHE CE1 1 1
14 16158 1 1 50 PHE CE2 C 1.205 -11.876 -0.974 1.00 . A A . 50 PHE CE2 1 1
14 16159 1 1 50 PHE CG C 2.526 -11.953 1.038 1.00 . A A . 50 PHE CG 1 1
14 16160 1 1 50 PHE CZ C 1.339 -13.221 -1.133 1.00 . A A . 50 PHE CZ 1 1
14 16161 1 1 50 PHE H H 1.801 -9.955 4.469 1.00 . A A . 50 PHE H 1 1
14 16162 1 1 50 PHE HA H 2.157 -12.664 3.581 1.00 . A A . 50 PHE HA 1 1
14 16163 1 1 50 PHE HB2 H 3.072 -10.178 2.114 1.00 . A A . 50 PHE HB2 1 1
14 16164 1 1 50 PHE HB3 H 4.247 -11.473 2.227 1.00 . A A . 50 PHE HB3 1 1
14 16165 1 1 50 PHE HD1 H 3.232 -13.878 1.602 1.00 . A A . 50 PHE HD1 1 1
14 16166 1 1 50 PHE HD2 H 1.704 -10.152 0.263 1.00 . A A . 50 PHE HD2 1 1
14 16167 1 1 50 PHE HE1 H 2.160 -15.022 -0.358 1.00 . A A . 50 PHE HE1 1 1
14 16168 1 1 50 PHE HE2 H 0.633 -11.296 -1.697 1.00 . A A . 50 PHE HE2 1 1
14 16169 1 1 50 PHE HZ H 0.873 -13.717 -1.985 1.00 . A A . 50 PHE HZ 1 1
14 16170 1 1 50 PHE N N 1.532 -10.727 3.894 1.00 . A A . 50 PHE N 1 1
14 16171 1 1 50 PHE O O 3.736 -12.425 5.560 1.00 . A A . 50 PHE O 1 1
14 16172 1 1 51 ASP C C 6.738 -9.540 4.771 1.00 . A A . 51 ASP C 1 1
14 16173 1 1 51 ASP CA C 5.684 -10.448 5.408 1.00 . A A . 51 ASP CA 1 1
14 16174 1 1 51 ASP CB C 6.349 -11.786 5.737 1.00 . A A . 51 ASP CB 1 1
14 16175 1 1 51 ASP CG C 6.278 -12.198 7.208 1.00 . A A . 51 ASP CG 1 1
14 16176 1 1 51 ASP H H 4.546 -9.964 3.731 1.00 . A A . 51 ASP H 1 1
14 16177 1 1 51 ASP HA H 5.239 -10.008 6.300 1.00 . A A . 51 ASP HA 1 1
14 16178 1 1 51 ASP HB2 H 5.882 -12.564 5.134 1.00 . A A . 51 ASP HB2 1 1
14 16179 1 1 51 ASP HB3 H 7.396 -11.737 5.438 1.00 . A A . 51 ASP HB3 1 1
14 16180 1 1 51 ASP HD2 H 7.445 -12.693 8.601 1.00 . A A . 51 ASP HD2 1 1
14 16181 1 1 51 ASP N N 4.580 -10.626 4.480 1.00 . A A . 51 ASP N 1 1
14 16182 1 1 51 ASP O O 7.628 -10.015 4.067 1.00 . A A . 51 ASP O 1 1
14 16183 1 1 51 ASP OD1 O 5.241 -12.681 7.687 1.00 . A A . 51 ASP OD1 1 1
14 16184 1 1 51 ASP OD2 O 7.361 -12.004 7.882 1.00 . A A . 51 ASP OD2 1 1
14 16185 1 1 52 THR C C 7.397 -5.941 5.248 1.00 . A A . 52 THR C 1 1
14 16186 1 1 52 THR CA C 7.532 -7.271 4.503 1.00 . A A . 52 THR CA 1 1
14 16187 1 1 52 THR CB C 7.278 -7.154 2.999 1.00 . A A . 52 THR CB 1 1
14 16188 1 1 52 THR CG2 C 6.016 -6.350 2.679 1.00 . A A . 52 THR CG2 1 1
14 16189 1 1 52 THR H H 5.876 -7.872 5.615 1.00 . A A . 52 THR H 1 1
14 16190 1 1 52 THR HA H 8.547 -7.631 4.674 1.00 . A A . 52 THR HA 1 1
14 16191 1 1 52 THR HB H 7.241 -8.139 2.533 1.00 . A A . 52 THR HB 1 1
14 16192 1 1 52 THR HG1 H 9.222 -6.726 2.794 1.00 . A A . 52 THR HG1 1 1
14 16193 1 1 52 THR HG21 H 6.271 -5.294 2.594 1.00 . A A . 52 THR HG21 1 1
14 16194 1 1 52 THR HG22 H 5.592 -6.699 1.738 1.00 . A A . 52 THR HG22 1 1
14 16195 1 1 52 THR HG23 H 5.287 -6.484 3.479 1.00 . A A . 52 THR HG23 1 1
14 16196 1 1 52 THR N N 6.603 -8.250 5.041 1.00 . A A . 52 THR N 1 1
14 16197 1 1 52 THR O O 6.598 -5.089 4.863 1.00 . A A . 52 THR O 1 1
14 16198 1 1 52 THR OG1 O 8.342 -6.331 2.530 1.00 . A A . 52 THR OG1 1 1
14 16199 1 1 53 GLU C C 8.657 -3.402 6.277 1.00 . A A . 53 GLU C 1 1
14 16200 1 1 53 GLU CA C 8.168 -4.594 7.103 1.00 . A A . 53 GLU CA 1 1
14 16201 1 1 53 GLU CB C 9.005 -4.762 8.372 1.00 . A A . 53 GLU CB 1 1
14 16202 1 1 53 GLU CD C 11.018 -6.121 9.052 1.00 . A A . 53 GLU CD 1 1
14 16203 1 1 53 GLU CG C 10.450 -5.133 8.031 1.00 . A A . 53 GLU CG 1 1
14 16204 1 1 53 GLU H H 8.836 -6.504 6.607 1.00 . A A . 53 GLU H 1 1
14 16205 1 1 53 GLU HA H 7.124 -4.449 7.380 1.00 . A A . 53 GLU HA 1 1
14 16206 1 1 53 GLU HB2 H 8.990 -3.836 8.947 1.00 . A A . 53 GLU HB2 1 1
14 16207 1 1 53 GLU HB3 H 8.566 -5.536 9.002 1.00 . A A . 53 GLU HB3 1 1
14 16208 1 1 53 GLU HE2 H 10.747 -7.954 8.711 1.00 . A A . 53 GLU HE2 1 1
14 16209 1 1 53 GLU HG2 H 10.491 -5.571 7.034 1.00 . A A . 53 GLU HG2 1 1
14 16210 1 1 53 GLU HG3 H 11.065 -4.233 8.010 1.00 . A A . 53 GLU HG3 1 1
14 16211 1 1 53 GLU N N 8.189 -5.806 6.301 1.00 . A A . 53 GLU N 1 1
14 16212 1 1 53 GLU O O 9.770 -2.919 6.478 1.00 . A A . 53 GLU O 1 1
14 16213 1 1 53 GLU OE1 O 12.069 -5.856 9.653 1.00 . A A . 53 GLU OE1 1 1
14 16214 1 1 53 GLU OE2 O 10.325 -7.198 9.212 1.00 . A A . 53 GLU OE2 1 1
14 16215 1 1 54 ILE C C 8.630 -0.676 5.371 1.00 . A A . 54 ILE C 1 1
14 16216 1 1 54 ILE CA C 8.132 -1.838 4.509 1.00 . A A . 54 ILE CA 1 1
14 16217 1 1 54 ILE CB C 6.943 -1.476 3.616 1.00 . A A . 54 ILE CB 1 1
14 16218 1 1 54 ILE CD1 C 8.548 0.068 2.434 1.00 . A A . 54 ILE CD1 1 1
14 16219 1 1 54 ILE CG1 C 7.130 -0.095 2.986 1.00 . A A . 54 ILE CG1 1 1
14 16220 1 1 54 ILE CG2 C 5.626 -1.580 4.389 1.00 . A A . 54 ILE CG2 1 1
14 16221 1 1 54 ILE H H 6.897 -3.363 5.209 1.00 . A A . 54 ILE H 1 1
14 16222 1 1 54 ILE HA H 8.943 -2.154 3.853 1.00 . A A . 54 ILE HA 1 1
14 16223 1 1 54 ILE HB H 6.896 -2.198 2.801 1.00 . A A . 54 ILE HB 1 1
14 16224 1 1 54 ILE HD11 H 8.842 -0.843 1.913 1.00 . A A . 54 ILE HD11 1 1
14 16225 1 1 54 ILE HD12 H 8.573 0.908 1.740 1.00 . A A . 54 ILE HD12 1 1
14 16226 1 1 54 ILE HD13 H 9.239 0.255 3.257 1.00 . A A . 54 ILE HD13 1 1
14 16227 1 1 54 ILE HG12 H 6.406 0.044 2.184 1.00 . A A . 54 ILE HG12 1 1
14 16228 1 1 54 ILE HG13 H 6.935 0.678 3.730 1.00 . A A . 54 ILE HG13 1 1
14 16229 1 1 54 ILE HG21 H 5.243 -2.598 4.319 1.00 . A A . 54 ILE HG21 1 1
14 16230 1 1 54 ILE HG22 H 5.797 -1.327 5.435 1.00 . A A . 54 ILE HG22 1 1
14 16231 1 1 54 ILE HG23 H 4.899 -0.888 3.962 1.00 . A A . 54 ILE HG23 1 1
14 16232 1 1 54 ILE N N 7.801 -2.964 5.366 1.00 . A A . 54 ILE N 1 1
14 16233 1 1 54 ILE O O 7.842 -0.024 6.055 1.00 . A A . 54 ILE O 1 1
14 16234 1 1 55 PRO C C 10.283 1.989 5.445 1.00 . A A . 55 PRO C 1 1
14 16235 1 1 55 PRO CA C 10.581 0.626 6.074 1.00 . A A . 55 PRO CA 1 1
14 16236 1 1 55 PRO CB C 12.064 0.295 6.098 1.00 . A A . 55 PRO CB 1 1
14 16237 1 1 55 PRO CD C 10.931 -1.198 4.509 1.00 . A A . 55 PRO CD 1 1
14 16238 1 1 55 PRO CG C 12.290 -0.689 4.961 1.00 . A A . 55 PRO CG 1 1
14 16239 1 1 55 PRO HA H 10.193 0.659 6.995 1.00 . A A . 55 PRO HA 1 1
14 16240 1 1 55 PRO HB2 H 12.667 1.193 5.963 1.00 . A A . 55 PRO HB2 1 1
14 16241 1 1 55 PRO HB3 H 12.351 -0.141 7.055 1.00 . A A . 55 PRO HB3 1 1
14 16242 1 1 55 PRO HD2 H 10.780 -1.028 3.443 1.00 . A A . 55 PRO HD2 1 1
14 16243 1 1 55 PRO HD3 H 10.834 -2.271 4.677 1.00 . A A . 55 PRO HD3 1 1
14 16244 1 1 55 PRO HG2 H 12.811 -0.204 4.135 1.00 . A A . 55 PRO HG2 1 1
14 16245 1 1 55 PRO HG3 H 12.918 -1.516 5.292 1.00 . A A . 55 PRO HG3 1 1
14 16246 1 1 55 PRO N N 9.969 -0.446 5.308 1.00 . A A . 55 PRO N 1 1
14 16247 1 1 55 PRO O O 9.908 2.069 4.276 1.00 . A A . 55 PRO O 1 1
14 16248 1 1 56 ASP C C 11.075 4.659 4.552 1.00 . A A . 56 ASP C 1 1
14 16249 1 1 56 ASP CA C 10.214 4.382 5.787 1.00 . A A . 56 ASP CA 1 1
14 16250 1 1 56 ASP CB C 10.585 5.407 6.861 1.00 . A A . 56 ASP CB 1 1
14 16251 1 1 56 ASP CG C 9.452 6.349 7.274 1.00 . A A . 56 ASP CG 1 1
14 16252 1 1 56 ASP H H 10.764 2.953 7.199 1.00 . A A . 56 ASP H 1 1
14 16253 1 1 56 ASP HA H 9.147 4.421 5.568 1.00 . A A . 56 ASP HA 1 1
14 16254 1 1 56 ASP HB2 H 10.935 4.873 7.745 1.00 . A A . 56 ASP HB2 1 1
14 16255 1 1 56 ASP HB3 H 11.421 6.005 6.498 1.00 . A A . 56 ASP HB3 1 1
14 16256 1 1 56 ASP HD2 H 8.905 5.881 9.015 1.00 . A A . 56 ASP HD2 1 1
14 16257 1 1 56 ASP N N 10.460 3.027 6.249 1.00 . A A . 56 ASP N 1 1
14 16258 1 1 56 ASP O O 10.563 5.077 3.515 1.00 . A A . 56 ASP O 1 1
14 16259 1 1 56 ASP OD1 O 9.408 7.515 6.857 1.00 . A A . 56 ASP OD1 1 1
14 16260 1 1 56 ASP OD2 O 8.578 5.833 8.071 1.00 . A A . 56 ASP OD2 1 1
14 16261 1 1 57 GLU C C 12.733 4.082 2.307 1.00 . A A . 57 GLU C 1 1
14 16262 1 1 57 GLU CA C 13.304 4.631 3.615 1.00 . A A . 57 GLU CA 1 1
14 16263 1 1 57 GLU CB C 14.663 4.001 3.927 1.00 . A A . 57 GLU CB 1 1
14 16264 1 1 57 GLU CD C 15.878 1.799 4.116 1.00 . A A . 57 GLU CD 1 1
14 16265 1 1 57 GLU CG C 14.523 2.504 4.207 1.00 . A A . 57 GLU CG 1 1
14 16266 1 1 57 GLU H H 12.776 4.073 5.552 1.00 . A A . 57 GLU H 1 1
14 16267 1 1 57 GLU HA H 13.420 5.713 3.544 1.00 . A A . 57 GLU HA 1 1
14 16268 1 1 57 GLU HB2 H 15.341 4.156 3.087 1.00 . A A . 57 GLU HB2 1 1
14 16269 1 1 57 GLU HB3 H 15.108 4.496 4.790 1.00 . A A . 57 GLU HB3 1 1
14 16270 1 1 57 GLU HE2 H 17.141 2.353 2.833 1.00 . A A . 57 GLU HE2 1 1
14 16271 1 1 57 GLU HG2 H 14.097 2.354 5.199 1.00 . A A . 57 GLU HG2 1 1
14 16272 1 1 57 GLU HG3 H 13.830 2.060 3.492 1.00 . A A . 57 GLU HG3 1 1
14 16273 1 1 57 GLU N N 12.368 4.414 4.705 1.00 . A A . 57 GLU N 1 1
14 16274 1 1 57 GLU O O 12.955 4.653 1.240 1.00 . A A . 57 GLU O 1 1
14 16275 1 1 57 GLU OE1 O 16.416 1.356 5.142 1.00 . A A . 57 GLU OE1 1 1
14 16276 1 1 57 GLU OE2 O 16.373 1.719 2.928 1.00 . A A . 57 GLU OE2 1 1
14 16277 1 1 58 GLU C C 9.951 2.807 1.113 1.00 . A A . 58 GLU C 1 1
14 16278 1 1 58 GLU CA C 11.402 2.348 1.271 1.00 . A A . 58 GLU CA 1 1
14 16279 1 1 58 GLU CB C 11.488 0.824 1.371 1.00 . A A . 58 GLU CB 1 1
14 16280 1 1 58 GLU CD C 12.053 -1.014 -0.261 1.00 . A A . 58 GLU CD 1 1
14 16281 1 1 58 GLU CG C 12.543 0.270 0.411 1.00 . A A . 58 GLU CG 1 1
14 16282 1 1 58 GLU H H 11.831 2.522 3.302 1.00 . A A . 58 GLU H 1 1
14 16283 1 1 58 GLU HA H 11.992 2.684 0.418 1.00 . A A . 58 GLU HA 1 1
14 16284 1 1 58 GLU HB2 H 11.733 0.536 2.393 1.00 . A A . 58 GLU HB2 1 1
14 16285 1 1 58 GLU HB3 H 10.516 0.386 1.141 1.00 . A A . 58 GLU HB3 1 1
14 16286 1 1 58 GLU HE2 H 13.146 -2.052 0.867 1.00 . A A . 58 GLU HE2 1 1
14 16287 1 1 58 GLU HG2 H 12.776 1.016 -0.349 1.00 . A A . 58 GLU HG2 1 1
14 16288 1 1 58 GLU HG3 H 13.466 0.070 0.956 1.00 . A A . 58 GLU HG3 1 1
14 16289 1 1 58 GLU N N 12.007 2.981 2.431 1.00 . A A . 58 GLU N 1 1
14 16290 1 1 58 GLU O O 9.389 2.735 0.021 1.00 . A A . 58 GLU O 1 1
14 16291 1 1 58 GLU OE1 O 11.008 -1.005 -0.928 1.00 . A A . 58 GLU OE1 1 1
14 16292 1 1 58 GLU OE2 O 12.800 -2.048 -0.071 1.00 . A A . 58 GLU OE2 1 1
14 16293 1 1 59 ALA C C 7.914 5.011 1.373 1.00 . A A . 59 ALA C 1 1
14 16294 1 1 59 ALA CA C 8.011 3.739 2.217 1.00 . A A . 59 ALA CA 1 1
14 16295 1 1 59 ALA CB C 7.544 3.957 3.657 1.00 . A A . 59 ALA CB 1 1
14 16296 1 1 59 ALA H H 9.850 3.323 3.103 1.00 . A A . 59 ALA H 1 1
14 16297 1 1 59 ALA HA H 7.396 2.963 1.762 1.00 . A A . 59 ALA HA 1 1
14 16298 1 1 59 ALA HB1 H 7.748 4.986 3.953 1.00 . A A . 59 ALA HB1 1 1
14 16299 1 1 59 ALA HB2 H 6.473 3.765 3.725 1.00 . A A . 59 ALA HB2 1 1
14 16300 1 1 59 ALA HB3 H 8.078 3.276 4.320 1.00 . A A . 59 ALA HB3 1 1
14 16301 1 1 59 ALA N N 9.386 3.268 2.219 1.00 . A A . 59 ALA N 1 1
14 16302 1 1 59 ALA O O 6.816 5.475 1.068 1.00 . A A . 59 ALA O 1 1
14 16303 1 1 60 GLU C C 9.051 6.402 -1.272 1.00 . A A . 60 GLU C 1 1
14 16304 1 1 60 GLU CA C 9.135 6.748 0.216 1.00 . A A . 60 GLU CA 1 1
14 16305 1 1 60 GLU CB C 10.403 7.548 0.521 1.00 . A A . 60 GLU CB 1 1
14 16306 1 1 60 GLU CD C 11.436 9.849 0.527 1.00 . A A . 60 GLU CD 1 1
14 16307 1 1 60 GLU CG C 10.131 9.052 0.459 1.00 . A A . 60 GLU CG 1 1
14 16308 1 1 60 GLU H H 9.964 5.155 1.270 1.00 . A A . 60 GLU H 1 1
14 16309 1 1 60 GLU HA H 8.264 7.334 0.509 1.00 . A A . 60 GLU HA 1 1
14 16310 1 1 60 GLU HB2 H 10.775 7.283 1.511 1.00 . A A . 60 GLU HB2 1 1
14 16311 1 1 60 GLU HB3 H 11.184 7.286 -0.193 1.00 . A A . 60 GLU HB3 1 1
14 16312 1 1 60 GLU HE2 H 10.563 11.331 -0.239 1.00 . A A . 60 GLU HE2 1 1
14 16313 1 1 60 GLU HG2 H 9.602 9.292 -0.463 1.00 . A A . 60 GLU HG2 1 1
14 16314 1 1 60 GLU HG3 H 9.481 9.342 1.284 1.00 . A A . 60 GLU HG3 1 1
14 16315 1 1 60 GLU N N 9.076 5.539 1.018 1.00 . A A . 60 GLU N 1 1
14 16316 1 1 60 GLU O O 8.450 7.140 -2.052 1.00 . A A . 60 GLU O 1 1
14 16317 1 1 60 GLU OE1 O 12.362 9.460 1.253 1.00 . A A . 60 GLU OE1 1 1
14 16318 1 1 60 GLU OE2 O 11.468 10.907 -0.210 1.00 . A A . 60 GLU OE2 1 1
14 16319 1 1 61 LYS C C 8.273 4.301 -3.364 1.00 . A A . 61 LYS C 1 1
14 16320 1 1 61 LYS CA C 9.663 4.827 -3.003 1.00 . A A . 61 LYS CA 1 1
14 16321 1 1 61 LYS CB C 10.784 3.811 -3.232 1.00 . A A . 61 LYS CB 1 1
14 16322 1 1 61 LYS CD C 11.392 1.364 -3.284 1.00 . A A . 61 LYS CD 1 1
14 16323 1 1 61 LYS CE C 11.490 0.953 -4.754 1.00 . A A . 61 LYS CE 1 1
14 16324 1 1 61 LYS CG C 10.268 2.380 -3.072 1.00 . A A . 61 LYS CG 1 1
14 16325 1 1 61 LYS H H 10.149 4.685 -0.982 1.00 . A A . 61 LYS H 1 1
14 16326 1 1 61 LYS HA H 9.879 5.692 -3.630 1.00 . A A . 61 LYS HA 1 1
14 16327 1 1 61 LYS HB2 H 11.200 3.942 -4.231 1.00 . A A . 61 LYS HB2 1 1
14 16328 1 1 61 LYS HB3 H 11.593 3.991 -2.525 1.00 . A A . 61 LYS HB3 1 1
14 16329 1 1 61 LYS HD2 H 12.340 1.793 -2.959 1.00 . A A . 61 LYS HD2 1 1
14 16330 1 1 61 LYS HD3 H 11.213 0.483 -2.667 1.00 . A A . 61 LYS HD3 1 1
14 16331 1 1 61 LYS HE2 H 11.609 -0.128 -4.829 1.00 . A A . 61 LYS HE2 1 1
14 16332 1 1 61 LYS HE3 H 10.564 1.207 -5.271 1.00 . A A . 61 LYS HE3 1 1
14 16333 1 1 61 LYS HG2 H 9.841 2.252 -2.077 1.00 . A A . 61 LYS HG2 1 1
14 16334 1 1 61 LYS HG3 H 9.467 2.196 -3.788 1.00 . A A . 61 LYS HG3 1 1
14 16335 1 1 61 LYS HZ1 H 13.025 2.361 -4.824 1.00 . A A . 61 LYS HZ1 1 1
14 16336 1 1 61 LYS HZ3 H 12.365 2.067 -6.283 1.00 . A A . 61 LYS HZ3 1 1
14 16337 1 1 61 LYS N N 9.662 5.280 -1.622 1.00 . A A . 61 LYS N 1 1
14 16338 1 1 61 LYS NZ N 12.632 1.631 -5.407 1.00 . A A . 61 LYS NZ 1 1
14 16339 1 1 61 LYS O O 7.968 4.095 -4.538 1.00 . A A . 61 LYS O 1 1
14 16340 1 1 62 ILE C C 5.127 4.763 -2.421 1.00 . A A . 62 ILE C 1 1
14 16341 1 1 62 ILE CA C 6.115 3.600 -2.527 1.00 . A A . 62 ILE CA 1 1
14 16342 1 1 62 ILE CB C 5.821 2.454 -1.555 1.00 . A A . 62 ILE CB 1 1
14 16343 1 1 62 ILE CD1 C 5.047 1.850 0.767 1.00 . A A . 62 ILE CD1 1 1
14 16344 1 1 62 ILE CG1 C 5.435 2.991 -0.175 1.00 . A A . 62 ILE CG1 1 1
14 16345 1 1 62 ILE CG2 C 7.000 1.482 -1.483 1.00 . A A . 62 ILE CG2 1 1
14 16346 1 1 62 ILE H H 7.721 4.268 -1.381 1.00 . A A . 62 ILE H 1 1
14 16347 1 1 62 ILE HA H 6.059 3.190 -3.535 1.00 . A A . 62 ILE HA 1 1
14 16348 1 1 62 ILE HB H 4.966 1.896 -1.935 1.00 . A A . 62 ILE HB 1 1
14 16349 1 1 62 ILE HD11 H 5.103 0.902 0.232 1.00 . A A . 62 ILE HD11 1 1
14 16350 1 1 62 ILE HD12 H 5.731 1.830 1.615 1.00 . A A . 62 ILE HD12 1 1
14 16351 1 1 62 ILE HD13 H 4.029 2.005 1.125 1.00 . A A . 62 ILE HD13 1 1
14 16352 1 1 62 ILE HG12 H 6.270 3.549 0.248 1.00 . A A . 62 ILE HG12 1 1
14 16353 1 1 62 ILE HG13 H 4.603 3.687 -0.272 1.00 . A A . 62 ILE HG13 1 1
14 16354 1 1 62 ILE HG21 H 6.981 0.822 -2.351 1.00 . A A . 62 ILE HG21 1 1
14 16355 1 1 62 ILE HG22 H 7.935 2.043 -1.474 1.00 . A A . 62 ILE HG22 1 1
14 16356 1 1 62 ILE HG23 H 6.925 0.887 -0.573 1.00 . A A . 62 ILE HG23 1 1
14 16357 1 1 62 ILE N N 7.466 4.098 -2.333 1.00 . A A . 62 ILE N 1 1
14 16358 1 1 62 ILE O O 3.943 4.555 -2.160 1.00 . A A . 62 ILE O 1 1
14 16359 1 1 63 THR C C 3.412 6.864 -3.060 1.00 . A A . 63 THR C 1 1
14 16360 1 1 63 THR CA C 4.828 7.159 -2.562 1.00 . A A . 63 THR CA 1 1
14 16361 1 1 63 THR CB C 5.533 8.262 -3.353 1.00 . A A . 63 THR CB 1 1
14 16362 1 1 63 THR CG2 C 6.015 7.783 -4.724 1.00 . A A . 63 THR CG2 1 1
14 16363 1 1 63 THR H H 6.614 6.123 -2.841 1.00 . A A . 63 THR H 1 1
14 16364 1 1 63 THR HA H 4.743 7.458 -1.517 1.00 . A A . 63 THR HA 1 1
14 16365 1 1 63 THR HB H 6.356 8.688 -2.779 1.00 . A A . 63 THR HB 1 1
14 16366 1 1 63 THR HG1 H 3.895 8.816 -4.360 1.00 . A A . 63 THR HG1 1 1
14 16367 1 1 63 THR HG21 H 6.887 7.142 -4.599 1.00 . A A . 63 THR HG21 1 1
14 16368 1 1 63 THR HG22 H 5.218 7.222 -5.213 1.00 . A A . 63 THR HG22 1 1
14 16369 1 1 63 THR HG23 H 6.281 8.644 -5.337 1.00 . A A . 63 THR HG23 1 1
14 16370 1 1 63 THR N N 5.649 5.963 -2.630 1.00 . A A . 63 THR N 1 1
14 16371 1 1 63 THR O O 2.440 7.407 -2.538 1.00 . A A . 63 THR O 1 1
14 16372 1 1 63 THR OG1 O 4.496 9.191 -3.655 1.00 . A A . 63 THR OG1 1 1
14 16373 1 1 64 THR C C 1.701 4.193 -4.252 1.00 . A A . 64 THR C 1 1
14 16374 1 1 64 THR CA C 2.061 5.629 -4.641 1.00 . A A . 64 THR CA 1 1
14 16375 1 1 64 THR CB C 2.140 5.847 -6.153 1.00 . A A . 64 THR CB 1 1
14 16376 1 1 64 THR CG2 C 2.304 7.323 -6.524 1.00 . A A . 64 THR CG2 1 1
14 16377 1 1 64 THR H H 4.137 5.566 -4.485 1.00 . A A . 64 THR H 1 1
14 16378 1 1 64 THR HA H 1.292 6.276 -4.219 1.00 . A A . 64 THR HA 1 1
14 16379 1 1 64 THR HB H 1.275 5.413 -6.655 1.00 . A A . 64 THR HB 1 1
14 16380 1 1 64 THR HG1 H 3.339 4.265 -6.402 1.00 . A A . 64 THR HG1 1 1
14 16381 1 1 64 THR HG21 H 2.730 7.864 -5.679 1.00 . A A . 64 THR HG21 1 1
14 16382 1 1 64 THR HG22 H 2.968 7.410 -7.384 1.00 . A A . 64 THR HG22 1 1
14 16383 1 1 64 THR HG23 H 1.330 7.745 -6.772 1.00 . A A . 64 THR HG23 1 1
14 16384 1 1 64 THR N N 3.341 6.003 -4.066 1.00 . A A . 64 THR N 1 1
14 16385 1 1 64 THR O O 2.550 3.446 -3.768 1.00 . A A . 64 THR O 1 1
14 16386 1 1 64 THR OG1 O 3.382 5.256 -6.525 1.00 . A A . 64 THR OG1 1 1
14 16387 1 1 65 VAL C C 0.587 1.508 -5.122 1.00 . A A . 65 VAL C 1 1
14 16388 1 1 65 VAL CA C -0.041 2.518 -4.160 1.00 . A A . 65 VAL CA 1 1
14 16389 1 1 65 VAL CB C -1.571 2.496 -4.184 1.00 . A A . 65 VAL CB 1 1
14 16390 1 1 65 VAL CG1 C -2.106 1.130 -3.748 1.00 . A A . 65 VAL CG1 1 1
14 16391 1 1 65 VAL CG2 C -2.150 3.614 -3.316 1.00 . A A . 65 VAL CG2 1 1
14 16392 1 1 65 VAL H H -0.243 4.464 -4.874 1.00 . A A . 65 VAL H 1 1
14 16393 1 1 65 VAL HA H 0.283 2.285 -3.145 1.00 . A A . 65 VAL HA 1 1
14 16394 1 1 65 VAL HB H -1.892 2.669 -5.211 1.00 . A A . 65 VAL HB 1 1
14 16395 1 1 65 VAL HG11 H -1.993 0.418 -4.566 1.00 . A A . 65 VAL HG11 1 1
14 16396 1 1 65 VAL HG12 H -1.546 0.780 -2.882 1.00 . A A . 65 VAL HG12 1 1
14 16397 1 1 65 VAL HG13 H -3.161 1.220 -3.488 1.00 . A A . 65 VAL HG13 1 1
14 16398 1 1 65 VAL HG21 H -2.172 4.543 -3.886 1.00 . A A . 65 VAL HG21 1 1
14 16399 1 1 65 VAL HG22 H -3.163 3.350 -3.011 1.00 . A A . 65 VAL HG22 1 1
14 16400 1 1 65 VAL HG23 H -1.527 3.746 -2.431 1.00 . A A . 65 VAL HG23 1 1
14 16401 1 1 65 VAL N N 0.441 3.851 -4.480 1.00 . A A . 65 VAL N 1 1
14 16402 1 1 65 VAL O O 1.056 0.452 -4.700 1.00 . A A . 65 VAL O 1 1
14 16403 1 1 66 GLN C C 2.409 0.326 -6.906 1.00 . A A . 66 GLN C 1 1
14 16404 1 1 66 GLN CA C 1.139 1.006 -7.422 1.00 . A A . 66 GLN CA 1 1
14 16405 1 1 66 GLN CB C 1.421 1.791 -8.705 1.00 . A A . 66 GLN CB 1 1
14 16406 1 1 66 GLN CD C 0.993 -0.452 -9.774 1.00 . A A . 66 GLN CD 1 1
14 16407 1 1 66 GLN CG C 1.791 0.851 -9.853 1.00 . A A . 66 GLN CG 1 1
14 16408 1 1 66 GLN H H 0.193 2.728 -6.732 1.00 . A A . 66 GLN H 1 1
14 16409 1 1 66 GLN HA H 0.373 0.257 -7.623 1.00 . A A . 66 GLN HA 1 1
14 16410 1 1 66 GLN HB2 H 0.543 2.376 -8.977 1.00 . A A . 66 GLN HB2 1 1
14 16411 1 1 66 GLN HB3 H 2.233 2.498 -8.532 1.00 . A A . 66 GLN HB3 1 1
14 16412 1 1 66 GLN HE21 H 2.724 -1.472 -10.024 1.00 . A A . 66 GLN HE21 1 1
14 16413 1 1 66 GLN HE22 H 1.305 -2.451 -9.856 1.00 . A A . 66 GLN HE22 1 1
14 16414 1 1 66 GLN HG2 H 1.598 1.343 -10.807 1.00 . A A . 66 GLN HG2 1 1
14 16415 1 1 66 GLN HG3 H 2.858 0.631 -9.819 1.00 . A A . 66 GLN HG3 1 1
14 16416 1 1 66 GLN N N 0.576 1.868 -6.397 1.00 . A A . 66 GLN N 1 1
14 16417 1 1 66 GLN NE2 N 1.736 -1.549 -9.895 1.00 . A A . 66 GLN NE2 1 1
14 16418 1 1 66 GLN O O 2.522 -0.899 -6.947 1.00 . A A . 66 GLN O 1 1
14 16419 1 1 66 GLN OE1 O -0.216 -0.461 -9.614 1.00 . A A . 66 GLN OE1 1 1
14 16420 1 1 67 ALA C C 4.302 -0.421 -4.846 1.00 . A A . 67 ALA C 1 1
14 16421 1 1 67 ALA CA C 4.589 0.642 -5.908 1.00 . A A . 67 ALA CA 1 1
14 16422 1 1 67 ALA CB C 5.419 1.804 -5.360 1.00 . A A . 67 ALA CB 1 1
14 16423 1 1 67 ALA H H 3.232 2.144 -6.402 1.00 . A A . 67 ALA H 1 1
14 16424 1 1 67 ALA HA H 5.131 0.182 -6.734 1.00 . A A . 67 ALA HA 1 1
14 16425 1 1 67 ALA HB1 H 4.756 2.551 -4.923 1.00 . A A . 67 ALA HB1 1 1
14 16426 1 1 67 ALA HB2 H 6.102 1.434 -4.595 1.00 . A A . 67 ALA HB2 1 1
14 16427 1 1 67 ALA HB3 H 5.992 2.256 -6.170 1.00 . A A . 67 ALA HB3 1 1
14 16428 1 1 67 ALA N N 3.332 1.149 -6.432 1.00 . A A . 67 ALA N 1 1
14 16429 1 1 67 ALA O O 4.840 -1.526 -4.908 1.00 . A A . 67 ALA O 1 1
14 16430 1 1 68 ALA C C 2.910 -2.368 -3.392 1.00 . A A . 68 ALA C 1 1
14 16431 1 1 68 ALA CA C 3.090 -0.959 -2.823 1.00 . A A . 68 ALA CA 1 1
14 16432 1 1 68 ALA CB C 1.828 -0.446 -2.127 1.00 . A A . 68 ALA CB 1 1
14 16433 1 1 68 ALA H H 3.022 0.849 -3.854 1.00 . A A . 68 ALA H 1 1
14 16434 1 1 68 ALA HA H 3.909 -0.969 -2.104 1.00 . A A . 68 ALA HA 1 1
14 16435 1 1 68 ALA HB1 H 1.863 -0.711 -1.070 1.00 . A A . 68 ALA HB1 1 1
14 16436 1 1 68 ALA HB2 H 1.772 0.637 -2.228 1.00 . A A . 68 ALA HB2 1 1
14 16437 1 1 68 ALA HB3 H 0.950 -0.900 -2.586 1.00 . A A . 68 ALA HB3 1 1
14 16438 1 1 68 ALA N N 3.455 -0.051 -3.897 1.00 . A A . 68 ALA N 1 1
14 16439 1 1 68 ALA O O 3.134 -3.356 -2.695 1.00 . A A . 68 ALA O 1 1
14 16440 1 1 69 ILE C C 3.632 -4.205 -5.861 1.00 . A A . 69 ILE C 1 1
14 16441 1 1 69 ILE CA C 2.296 -3.687 -5.324 1.00 . A A . 69 ILE CA 1 1
14 16442 1 1 69 ILE CB C 1.213 -3.553 -6.396 1.00 . A A . 69 ILE CB 1 1
14 16443 1 1 69 ILE CD1 C -0.950 -2.354 -6.890 1.00 . A A . 69 ILE CD1 1 1
14 16444 1 1 69 ILE CG1 C -0.079 -2.987 -5.803 1.00 . A A . 69 ILE CG1 1 1
14 16445 1 1 69 ILE CG2 C 0.979 -4.886 -7.110 1.00 . A A . 69 ILE CG2 1 1
14 16446 1 1 69 ILE H H 2.329 -1.607 -5.214 1.00 . A A . 69 ILE H 1 1
14 16447 1 1 69 ILE HA H 1.926 -4.392 -4.579 1.00 . A A . 69 ILE HA 1 1
14 16448 1 1 69 ILE HB H 1.561 -2.843 -7.147 1.00 . A A . 69 ILE HB 1 1
14 16449 1 1 69 ILE HD11 H -0.778 -2.865 -7.837 1.00 . A A . 69 ILE HD11 1 1
14 16450 1 1 69 ILE HD12 H -2.000 -2.446 -6.613 1.00 . A A . 69 ILE HD12 1 1
14 16451 1 1 69 ILE HD13 H -0.693 -1.300 -6.993 1.00 . A A . 69 ILE HD13 1 1
14 16452 1 1 69 ILE HG12 H -0.634 -3.782 -5.305 1.00 . A A . 69 ILE HG12 1 1
14 16453 1 1 69 ILE HG13 H 0.161 -2.242 -5.044 1.00 . A A . 69 ILE HG13 1 1
14 16454 1 1 69 ILE HG21 H 0.658 -4.699 -8.134 1.00 . A A . 69 ILE HG21 1 1
14 16455 1 1 69 ILE HG22 H 1.906 -5.461 -7.119 1.00 . A A . 69 ILE HG22 1 1
14 16456 1 1 69 ILE HG23 H 0.208 -5.450 -6.584 1.00 . A A . 69 ILE HG23 1 1
14 16457 1 1 69 ILE N N 2.508 -2.416 -4.654 1.00 . A A . 69 ILE N 1 1
14 16458 1 1 69 ILE O O 4.146 -5.216 -5.385 1.00 . A A . 69 ILE O 1 1
14 16459 1 1 70 ASP C C 6.436 -4.177 -6.351 1.00 . A A . 70 ASP C 1 1
14 16460 1 1 70 ASP CA C 5.421 -3.863 -7.452 1.00 . A A . 70 ASP CA 1 1
14 16461 1 1 70 ASP CB C 5.984 -2.722 -8.302 1.00 . A A . 70 ASP CB 1 1
14 16462 1 1 70 ASP CG C 6.068 -3.014 -9.801 1.00 . A A . 70 ASP CG 1 1
14 16463 1 1 70 ASP H H 3.730 -2.668 -7.227 1.00 . A A . 70 ASP H 1 1
14 16464 1 1 70 ASP HA H 5.196 -4.731 -8.072 1.00 . A A . 70 ASP HA 1 1
14 16465 1 1 70 ASP HB2 H 5.363 -1.839 -8.154 1.00 . A A . 70 ASP HB2 1 1
14 16466 1 1 70 ASP HB3 H 6.981 -2.476 -7.938 1.00 . A A . 70 ASP HB3 1 1
14 16467 1 1 70 ASP HD2 H 4.627 -1.839 -10.097 1.00 . A A . 70 ASP HD2 1 1
14 16468 1 1 70 ASP N N 4.155 -3.489 -6.845 1.00 . A A . 70 ASP N 1 1
14 16469 1 1 70 ASP O O 7.385 -4.928 -6.573 1.00 . A A . 70 ASP O 1 1
14 16470 1 1 70 ASP OD1 O 7.076 -3.545 -10.293 1.00 . A A . 70 ASP OD1 1 1
14 16471 1 1 70 ASP OD2 O 5.030 -2.668 -10.484 1.00 . A A . 70 ASP OD2 1 1
14 16472 1 1 71 TYR C C 6.828 -5.156 -3.401 1.00 . A A . 71 TYR C 1 1
14 16473 1 1 71 TYR CA C 7.084 -3.795 -4.052 1.00 . A A . 71 TYR CA 1 1
14 16474 1 1 71 TYR CB C 6.745 -2.691 -3.049 1.00 . A A . 71 TYR CB 1 1
14 16475 1 1 71 TYR CD1 C 8.417 -3.316 -1.267 1.00 . A A . 71 TYR CD1 1 1
14 16476 1 1 71 TYR CD2 C 6.127 -3.058 -0.632 1.00 . A A . 71 TYR CD2 1 1
14 16477 1 1 71 TYR CE1 C 8.758 -3.637 0.094 1.00 . A A . 71 TYR CE1 1 1
14 16478 1 1 71 TYR CE2 C 6.468 -3.379 0.730 1.00 . A A . 71 TYR CE2 1 1
14 16479 1 1 71 TYR CG C 7.108 -3.033 -1.602 1.00 . A A . 71 TYR CG 1 1
14 16480 1 1 71 TYR CZ C 7.767 -3.653 1.026 1.00 . A A . 71 TYR CZ 1 1
14 16481 1 1 71 TYR H H 5.427 -2.978 -5.016 1.00 . A A . 71 TYR H 1 1
14 16482 1 1 71 TYR HA H 8.111 -3.761 -4.414 1.00 . A A . 71 TYR HA 1 1
14 16483 1 1 71 TYR HB2 H 7.268 -1.779 -3.337 1.00 . A A . 71 TYR HB2 1 1
14 16484 1 1 71 TYR HB3 H 5.678 -2.478 -3.104 1.00 . A A . 71 TYR HB3 1 1
14 16485 1 1 71 TYR HD1 H 9.192 -3.296 -2.033 1.00 . A A . 71 TYR HD1 1 1
14 16486 1 1 71 TYR HD2 H 5.093 -2.834 -0.897 1.00 . A A . 71 TYR HD2 1 1
14 16487 1 1 71 TYR HE1 H 9.787 -3.863 0.373 1.00 . A A . 71 TYR HE1 1 1
14 16488 1 1 71 TYR HE2 H 5.703 -3.402 1.505 1.00 . A A . 71 TYR HE2 1 1
14 16489 1 1 71 TYR HH H 8.882 -4.566 2.330 1.00 . A A . 71 TYR HH 1 1
14 16490 1 1 71 TYR N N 6.202 -3.587 -5.188 1.00 . A A . 71 TYR N 1 1
14 16491 1 1 71 TYR O O 7.768 -5.880 -3.078 1.00 . A A . 71 TYR O 1 1
14 16492 1 1 71 TYR OH O 8.089 -3.957 2.311 1.00 . A A . 71 TYR OH 1 1
14 16493 1 1 72 ILE C C 5.523 -7.872 -3.563 1.00 . A A . 72 ILE C 1 1
14 16494 1 1 72 ILE CA C 5.160 -6.723 -2.621 1.00 . A A . 72 ILE CA 1 1
14 16495 1 1 72 ILE CB C 3.681 -6.694 -2.229 1.00 . A A . 72 ILE CB 1 1
14 16496 1 1 72 ILE CD1 C 3.711 -6.249 0.253 1.00 . A A . 72 ILE CD1 1 1
14 16497 1 1 72 ILE CG1 C 3.425 -5.660 -1.130 1.00 . A A . 72 ILE CG1 1 1
14 16498 1 1 72 ILE CG2 C 3.191 -8.087 -1.831 1.00 . A A . 72 ILE CG2 1 1
14 16499 1 1 72 ILE H H 4.792 -4.868 -3.493 1.00 . A A . 72 ILE H 1 1
14 16500 1 1 72 ILE HA H 5.734 -6.835 -1.701 1.00 . A A . 72 ILE HA 1 1
14 16501 1 1 72 ILE HB H 3.103 -6.386 -3.101 1.00 . A A . 72 ILE HB 1 1
14 16502 1 1 72 ILE HD11 H 2.771 -6.515 0.736 1.00 . A A . 72 ILE HD11 1 1
14 16503 1 1 72 ILE HD12 H 4.331 -7.139 0.148 1.00 . A A . 72 ILE HD12 1 1
14 16504 1 1 72 ILE HD13 H 4.235 -5.511 0.860 1.00 . A A . 72 ILE HD13 1 1
14 16505 1 1 72 ILE HG12 H 4.055 -4.786 -1.295 1.00 . A A . 72 ILE HG12 1 1
14 16506 1 1 72 ILE HG13 H 2.390 -5.322 -1.179 1.00 . A A . 72 ILE HG13 1 1
14 16507 1 1 72 ILE HG21 H 2.331 -7.994 -1.167 1.00 . A A . 72 ILE HG21 1 1
14 16508 1 1 72 ILE HG22 H 2.901 -8.640 -2.725 1.00 . A A . 72 ILE HG22 1 1
14 16509 1 1 72 ILE HG23 H 3.991 -8.620 -1.318 1.00 . A A . 72 ILE HG23 1 1
14 16510 1 1 72 ILE N N 5.551 -5.462 -3.228 1.00 . A A . 72 ILE N 1 1
14 16511 1 1 72 ILE O O 5.748 -8.997 -3.118 1.00 . A A . 72 ILE O 1 1
14 16512 1 1 73 ASN C C 7.421 -8.724 -5.905 1.00 . A A . 73 ASN C 1 1
14 16513 1 1 73 ASN CA C 5.903 -8.541 -5.856 1.00 . A A . 73 ASN CA 1 1
14 16514 1 1 73 ASN CB C 5.436 -8.094 -7.243 1.00 . A A . 73 ASN CB 1 1
14 16515 1 1 73 ASN CG C 4.069 -8.694 -7.581 1.00 . A A . 73 ASN CG 1 1
14 16516 1 1 73 ASN H H 5.386 -6.633 -5.201 1.00 . A A . 73 ASN H 1 1
14 16517 1 1 73 ASN HA H 5.383 -9.449 -5.548 1.00 . A A . 73 ASN HA 1 1
14 16518 1 1 73 ASN HB2 H 5.379 -7.006 -7.278 1.00 . A A . 73 ASN HB2 1 1
14 16519 1 1 73 ASN HB3 H 6.166 -8.399 -7.992 1.00 . A A . 73 ASN HB3 1 1
14 16520 1 1 73 ASN HD21 H 3.248 -6.866 -7.291 1.00 . A A . 73 ASN HD21 1 1
14 16521 1 1 73 ASN HD22 H 2.135 -8.115 -7.738 1.00 . A A . 73 ASN HD22 1 1
14 16522 1 1 73 ASN N N 5.570 -7.550 -4.847 1.00 . A A . 73 ASN N 1 1
14 16523 1 1 73 ASN ND2 N 3.068 -7.819 -7.533 1.00 . A A . 73 ASN ND2 1 1
14 16524 1 1 73 ASN O O 7.910 -9.836 -6.098 1.00 . A A . 73 ASN O 1 1
14 16525 1 1 73 ASN OD1 O 3.933 -9.872 -7.867 1.00 . A A . 73 ASN OD1 1 1
14 16526 1 1 74 GLY C C 10.124 -8.636 -4.722 1.00 . A A . 74 GLY C 1 1
14 16527 1 1 74 GLY CA C 9.577 -7.639 -5.746 1.00 . A A . 74 GLY CA 1 1
14 16528 1 1 74 GLY H H 7.718 -6.715 -5.569 1.00 . A A . 74 GLY H 1 1
14 16529 1 1 74 GLY HA2 H 9.925 -7.908 -6.743 1.00 . A A . 74 GLY HA2 1 1
14 16530 1 1 74 GLY HA3 H 9.963 -6.643 -5.531 1.00 . A A . 74 GLY HA3 1 1
14 16531 1 1 74 GLY N N 8.124 -7.615 -5.725 1.00 . A A . 74 GLY N 1 1
14 16532 1 1 74 GLY O O 11.270 -9.071 -4.825 1.00 . A A . 74 GLY O 1 1
14 16533 1 1 75 HIS C C 9.206 -11.316 -3.102 1.00 . A A . 75 HIS C 1 1
14 16534 1 1 75 HIS CA C 9.662 -9.907 -2.717 1.00 . A A . 75 HIS CA 1 1
14 16535 1 1 75 HIS CB C 9.122 -9.460 -1.357 1.00 . A A . 75 HIS CB 1 1
14 16536 1 1 75 HIS CD2 C 10.196 -10.578 0.747 1.00 . A A . 75 HIS CD2 1 1
14 16537 1 1 75 HIS CE1 C 11.821 -9.149 1.064 1.00 . A A . 75 HIS CE1 1 1
14 16538 1 1 75 HIS CG C 10.104 -9.623 -0.222 1.00 . A A . 75 HIS CG 1 1
14 16539 1 1 75 HIS H H 8.347 -8.611 -3.683 1.00 . A A . 75 HIS H 1 1
14 16540 1 1 75 HIS HA H 10.750 -9.888 -2.665 1.00 . A A . 75 HIS HA 1 1
14 16541 1 1 75 HIS HB2 H 8.827 -8.412 -1.421 1.00 . A A . 75 HIS HB2 1 1
14 16542 1 1 75 HIS HB3 H 8.222 -10.031 -1.130 1.00 . A A . 75 HIS HB3 1 1
14 16543 1 1 75 HIS HD1 H 11.345 -7.921 -0.539 1.00 . A A . 75 HIS HD1 1 1
14 16544 1 1 75 HIS HD2 H 9.529 -11.433 0.864 1.00 . A A . 75 HIS HD2 1 1
14 16545 1 1 75 HIS HE1 H 12.696 -8.661 1.494 1.00 . A A . 75 HIS HE1 1 1
14 16546 1 1 75 HIS N N 9.278 -8.969 -3.759 1.00 . A A . 75 HIS N 1 1
14 16547 1 1 75 HIS ND1 N 11.142 -8.736 0.004 1.00 . A A . 75 HIS ND1 1 1
14 16548 1 1 75 HIS NE2 N 11.234 -10.291 1.523 1.00 . A A . 75 HIS NE2 1 1
14 16549 1 1 75 HIS O O 10.030 -12.214 -3.273 1.00 . A A . 75 HIS O 1 1
14 16550 1 1 76 GLN C C 6.992 -12.784 -5.081 1.00 . A A . 76 GLN C 1 1
14 16551 1 1 76 GLN CA C 7.321 -12.751 -3.587 1.00 . A A . 76 GLN CA 1 1
14 16552 1 1 76 GLN CB C 6.079 -13.052 -2.746 1.00 . A A . 76 GLN CB 1 1
14 16553 1 1 76 GLN CD C 7.502 -13.515 -0.716 1.00 . A A . 76 GLN CD 1 1
14 16554 1 1 76 GLN CG C 6.401 -14.051 -1.632 1.00 . A A . 76 GLN CG 1 1
14 16555 1 1 76 GLN H H 7.233 -10.731 -3.085 1.00 . A A . 76 GLN H 1 1
14 16556 1 1 76 GLN HA H 8.092 -13.487 -3.362 1.00 . A A . 76 GLN HA 1 1
14 16557 1 1 76 GLN HB2 H 5.697 -12.128 -2.311 1.00 . A A . 76 GLN HB2 1 1
14 16558 1 1 76 GLN HB3 H 5.292 -13.454 -3.384 1.00 . A A . 76 GLN HB3 1 1
14 16559 1 1 76 GLN HE21 H 6.088 -12.490 0.307 1.00 . A A . 76 GLN HE21 1 1
14 16560 1 1 76 GLN HE22 H 7.708 -12.298 0.889 1.00 . A A . 76 GLN HE22 1 1
14 16561 1 1 76 GLN HG2 H 5.502 -14.251 -1.048 1.00 . A A . 76 GLN HG2 1 1
14 16562 1 1 76 GLN HG3 H 6.715 -14.999 -2.069 1.00 . A A . 76 GLN HG3 1 1
14 16563 1 1 76 GLN N N 7.896 -11.466 -3.226 1.00 . A A . 76 GLN N 1 1
14 16564 1 1 76 GLN NE2 N 7.063 -12.700 0.239 1.00 . A A . 76 GLN NE2 1 1
14 16565 1 1 76 GLN O O 5.859 -12.515 -5.477 1.00 . A A . 76 GLN O 1 1
14 16566 1 1 76 GLN OE1 O 8.674 -13.821 -0.866 1.00 . A A . 76 GLN OE1 1 1
14 16567 1 1 77 ALA C C 8.453 -14.489 -7.828 1.00 . A A . 77 ALA C 1 1
14 16568 1 1 77 ALA CA C 7.836 -13.188 -7.312 1.00 . A A . 77 ALA CA 1 1
14 16569 1 1 77 ALA CB C 8.458 -11.949 -7.960 1.00 . A A . 77 ALA CB 1 1
14 16570 1 1 77 ALA H H 8.922 -13.333 -5.540 1.00 . A A . 77 ALA H 1 1
14 16571 1 1 77 ALA HA H 6.766 -13.194 -7.522 1.00 . A A . 77 ALA HA 1 1
14 16572 1 1 77 ALA HB1 H 9.092 -12.255 -8.793 1.00 . A A . 77 ALA HB1 1 1
14 16573 1 1 77 ALA HB2 H 7.667 -11.296 -8.327 1.00 . A A . 77 ALA HB2 1 1
14 16574 1 1 77 ALA HB3 H 9.058 -11.416 -7.223 1.00 . A A . 77 ALA HB3 1 1
14 16575 1 1 77 ALA N N 8.003 -13.116 -5.870 1.00 . A A . 77 ALA N 1 1
14 16576 1 1 77 ALA O O 9.538 -14.879 -7.399 1.00 . A A . 77 ALA O 1 1
15 16577 1 1 1 SER C C -4.012 -10.259 -9.379 1.00 . A A . 1 SER C 1 1
15 16578 1 1 1 SER CA C -2.919 -10.346 -10.447 1.00 . A A . 1 SER CA 1 1
15 16579 1 1 1 SER CB C -1.600 -10.801 -9.820 1.00 . A A . 1 SER CB 1 1
15 16580 1 1 1 SER H1 H -3.408 -8.354 -10.810 1.00 . A A . 1 SER H1 1 1
15 16581 1 1 1 SER HA H -3.207 -11.045 -11.232 1.00 . A A . 1 SER HA 1 1
15 16582 1 1 1 SER HB2 H -1.171 -9.981 -9.243 1.00 . A A . 1 SER HB2 1 1
15 16583 1 1 1 SER HB3 H -1.792 -11.615 -9.121 1.00 . A A . 1 SER HB3 1 1
15 16584 1 1 1 SER HG H 0.171 -11.562 -10.359 1.00 . A A . 1 SER HG 1 1
15 16585 1 1 1 SER N N -2.769 -9.062 -11.110 1.00 . A A . 1 SER N 1 1
15 16586 1 1 1 SER O O -4.676 -9.232 -9.248 1.00 . A A . 1 SER O 1 1
15 16587 1 1 1 SER OG O -0.662 -11.230 -10.803 1.00 . A A . 1 SER OG 1 1
15 16588 1 1 2 THR C C -4.616 -10.801 -6.298 1.00 . A A . 2 THR C 1 1
15 16589 1 1 2 THR CA C -5.164 -11.409 -7.591 1.00 . A A . 2 THR CA 1 1
15 16590 1 1 2 THR CB C -5.604 -12.867 -7.438 1.00 . A A . 2 THR CB 1 1
15 16591 1 1 2 THR CG2 C -6.592 -13.297 -8.523 1.00 . A A . 2 THR CG2 1 1
15 16592 1 1 2 THR H H -3.619 -12.181 -8.755 1.00 . A A . 2 THR H 1 1
15 16593 1 1 2 THR HA H -6.017 -10.802 -7.893 1.00 . A A . 2 THR HA 1 1
15 16594 1 1 2 THR HB H -6.013 -13.047 -6.444 1.00 . A A . 2 THR HB 1 1
15 16595 1 1 2 THR HG1 H -3.710 -13.395 -7.062 1.00 . A A . 2 THR HG1 1 1
15 16596 1 1 2 THR HG21 H -6.443 -12.687 -9.414 1.00 . A A . 2 THR HG21 1 1
15 16597 1 1 2 THR HG22 H -6.428 -14.346 -8.769 1.00 . A A . 2 THR HG22 1 1
15 16598 1 1 2 THR HG23 H -7.611 -13.165 -8.159 1.00 . A A . 2 THR HG23 1 1
15 16599 1 1 2 THR N N -4.164 -11.350 -8.643 1.00 . A A . 2 THR N 1 1
15 16600 1 1 2 THR O O -5.230 -10.926 -5.240 1.00 . A A . 2 THR O 1 1
15 16601 1 1 2 THR OG1 O -4.426 -13.616 -7.724 1.00 . A A . 2 THR OG1 1 1
15 16602 1 1 3 ILE C C -3.149 -8.032 -5.282 1.00 . A A . 3 ILE C 1 1
15 16603 1 1 3 ILE CA C -2.828 -9.528 -5.283 1.00 . A A . 3 ILE CA 1 1
15 16604 1 1 3 ILE CB C -1.329 -9.835 -5.270 1.00 . A A . 3 ILE CB 1 1
15 16605 1 1 3 ILE CD1 C -0.224 -8.537 -3.411 1.00 . A A . 3 ILE CD1 1 1
15 16606 1 1 3 ILE CG1 C -0.793 -9.892 -3.838 1.00 . A A . 3 ILE CG1 1 1
15 16607 1 1 3 ILE CG2 C -0.557 -8.834 -6.131 1.00 . A A . 3 ILE CG2 1 1
15 16608 1 1 3 ILE H H -2.973 -10.058 -7.292 1.00 . A A . 3 ILE H 1 1
15 16609 1 1 3 ILE HA H -3.256 -9.973 -4.385 1.00 . A A . 3 ILE HA 1 1
15 16610 1 1 3 ILE HB H -1.179 -10.821 -5.709 1.00 . A A . 3 ILE HB 1 1
15 16611 1 1 3 ILE HD11 H 0.007 -8.559 -2.346 1.00 . A A . 3 ILE HD11 1 1
15 16612 1 1 3 ILE HD12 H 0.686 -8.331 -3.976 1.00 . A A . 3 ILE HD12 1 1
15 16613 1 1 3 ILE HD13 H -0.958 -7.756 -3.608 1.00 . A A . 3 ILE HD13 1 1
15 16614 1 1 3 ILE HG12 H -1.593 -10.184 -3.158 1.00 . A A . 3 ILE HG12 1 1
15 16615 1 1 3 ILE HG13 H -0.019 -10.655 -3.765 1.00 . A A . 3 ILE HG13 1 1
15 16616 1 1 3 ILE HG21 H -0.738 -7.823 -5.765 1.00 . A A . 3 ILE HG21 1 1
15 16617 1 1 3 ILE HG22 H 0.509 -9.054 -6.077 1.00 . A A . 3 ILE HG22 1 1
15 16618 1 1 3 ILE HG23 H -0.892 -8.910 -7.166 1.00 . A A . 3 ILE HG23 1 1
15 16619 1 1 3 ILE N N -3.466 -10.155 -6.427 1.00 . A A . 3 ILE N 1 1
15 16620 1 1 3 ILE O O -3.606 -7.492 -4.276 1.00 . A A . 3 ILE O 1 1
15 16621 1 1 4 GLU C C -4.606 -5.665 -6.204 1.00 . A A . 4 GLU C 1 1
15 16622 1 1 4 GLU CA C -3.154 -5.982 -6.565 1.00 . A A . 4 GLU CA 1 1
15 16623 1 1 4 GLU CB C -2.825 -5.505 -7.982 1.00 . A A . 4 GLU CB 1 1
15 16624 1 1 4 GLU CD C -3.406 -5.728 -10.425 1.00 . A A . 4 GLU CD 1 1
15 16625 1 1 4 GLU CG C -3.834 -6.053 -8.993 1.00 . A A . 4 GLU CG 1 1
15 16626 1 1 4 GLU H H -2.525 -7.851 -7.235 1.00 . A A . 4 GLU H 1 1
15 16627 1 1 4 GLU HA H -2.482 -5.493 -5.859 1.00 . A A . 4 GLU HA 1 1
15 16628 1 1 4 GLU HB2 H -2.828 -4.416 -8.013 1.00 . A A . 4 GLU HB2 1 1
15 16629 1 1 4 GLU HB3 H -1.820 -5.828 -8.254 1.00 . A A . 4 GLU HB3 1 1
15 16630 1 1 4 GLU HE2 H -4.195 -5.200 -12.052 1.00 . A A . 4 GLU HE2 1 1
15 16631 1 1 4 GLU HG2 H -3.924 -7.133 -8.873 1.00 . A A . 4 GLU HG2 1 1
15 16632 1 1 4 GLU HG3 H -4.817 -5.627 -8.797 1.00 . A A . 4 GLU HG3 1 1
15 16633 1 1 4 GLU N N -2.897 -7.405 -6.422 1.00 . A A . 4 GLU N 1 1
15 16634 1 1 4 GLU O O -4.872 -4.744 -5.434 1.00 . A A . 4 GLU O 1 1
15 16635 1 1 4 GLU OE1 O -2.242 -5.368 -10.658 1.00 . A A . 4 GLU OE1 1 1
15 16636 1 1 4 GLU OE2 O -4.331 -5.861 -11.314 1.00 . A A . 4 GLU OE2 1 1
15 16637 1 1 5 GLU C C -7.196 -6.197 -5.021 1.00 . A A . 5 GLU C 1 1
15 16638 1 1 5 GLU CA C -6.928 -6.262 -6.526 1.00 . A A . 5 GLU CA 1 1
15 16639 1 1 5 GLU CB C -7.751 -7.372 -7.182 1.00 . A A . 5 GLU CB 1 1
15 16640 1 1 5 GLU CD C -8.106 -9.869 -7.196 1.00 . A A . 5 GLU CD 1 1
15 16641 1 1 5 GLU CG C -7.101 -8.740 -6.961 1.00 . A A . 5 GLU CG 1 1
15 16642 1 1 5 GLU H H -5.285 -7.194 -7.403 1.00 . A A . 5 GLU H 1 1
15 16643 1 1 5 GLU HA H -7.182 -5.308 -6.989 1.00 . A A . 5 GLU HA 1 1
15 16644 1 1 5 GLU HB2 H -8.760 -7.375 -6.769 1.00 . A A . 5 GLU HB2 1 1
15 16645 1 1 5 GLU HB3 H -7.845 -7.178 -8.250 1.00 . A A . 5 GLU HB3 1 1
15 16646 1 1 5 GLU HE2 H -8.158 -9.432 -9.027 1.00 . A A . 5 GLU HE2 1 1
15 16647 1 1 5 GLU HG2 H -6.253 -8.856 -7.637 1.00 . A A . 5 GLU HG2 1 1
15 16648 1 1 5 GLU HG3 H -6.710 -8.801 -5.946 1.00 . A A . 5 GLU HG3 1 1
15 16649 1 1 5 GLU N N -5.509 -6.447 -6.778 1.00 . A A . 5 GLU N 1 1
15 16650 1 1 5 GLU O O -8.036 -5.420 -4.569 1.00 . A A . 5 GLU O 1 1
15 16651 1 1 5 GLU OE1 O -8.250 -10.758 -6.343 1.00 . A A . 5 GLU OE1 1 1
15 16652 1 1 5 GLU OE2 O -8.750 -9.802 -8.311 1.00 . A A . 5 GLU OE2 1 1
15 16653 1 1 6 ARG C C -5.808 -5.944 -2.189 1.00 . A A . 6 ARG C 1 1
15 16654 1 1 6 ARG CA C -6.614 -7.069 -2.841 1.00 . A A . 6 ARG CA 1 1
15 16655 1 1 6 ARG CB C -6.145 -8.413 -2.282 1.00 . A A . 6 ARG CB 1 1
15 16656 1 1 6 ARG CD C -6.416 -10.905 -2.557 1.00 . A A . 6 ARG CD 1 1
15 16657 1 1 6 ARG CG C -7.093 -9.540 -2.697 1.00 . A A . 6 ARG CG 1 1
15 16658 1 1 6 ARG CZ C -7.216 -11.642 -0.305 1.00 . A A . 6 ARG CZ 1 1
15 16659 1 1 6 ARG H H -5.785 -7.652 -4.661 1.00 . A A . 6 ARG H 1 1
15 16660 1 1 6 ARG HA H -7.682 -6.938 -2.666 1.00 . A A . 6 ARG HA 1 1
15 16661 1 1 6 ARG HB2 H -5.139 -8.629 -2.641 1.00 . A A . 6 ARG HB2 1 1
15 16662 1 1 6 ARG HB3 H -6.092 -8.360 -1.195 1.00 . A A . 6 ARG HB3 1 1
15 16663 1 1 6 ARG HD2 H -7.025 -11.673 -3.036 1.00 . A A . 6 ARG HD2 1 1
15 16664 1 1 6 ARG HD3 H -5.454 -10.897 -3.068 1.00 . A A . 6 ARG HD3 1 1
15 16665 1 1 6 ARG HE H -5.306 -11.144 -0.744 1.00 . A A . 6 ARG HE 1 1
15 16666 1 1 6 ARG HG2 H -7.991 -9.511 -2.079 1.00 . A A . 6 ARG HG2 1 1
15 16667 1 1 6 ARG HG3 H -7.411 -9.392 -3.729 1.00 . A A . 6 ARG HG3 1 1
15 16668 1 1 6 ARG HH11 H -8.683 -11.576 -1.725 1.00 . A A . 6 ARG HH11 1 1
15 16669 1 1 6 ARG HH12 H -9.205 -12.082 -0.153 1.00 . A A . 6 ARG HH12 1 1
15 16670 1 1 6 ARG HH22 H -7.607 -12.214 1.628 1.00 . A A . 6 ARG HH22 1 1
15 16671 1 1 6 ARG N N -6.466 -7.023 -4.286 1.00 . A A . 6 ARG N 1 1
15 16672 1 1 6 ARG NE N -6.226 -11.232 -1.126 1.00 . A A . 6 ARG NE 1 1
15 16673 1 1 6 ARG NH1 N -8.477 -11.779 -0.768 1.00 . A A . 6 ARG NH1 1 1
15 16674 1 1 6 ARG NH2 N -6.933 -11.907 0.956 1.00 . A A . 6 ARG NH2 1 1
15 16675 1 1 6 ARG O O -6.193 -5.427 -1.141 1.00 . A A . 6 ARG O 1 1
15 16676 1 1 7 VAL C C -4.655 -3.257 -2.170 1.00 . A A . 7 VAL C 1 1
15 16677 1 1 7 VAL CA C -3.842 -4.543 -2.332 1.00 . A A . 7 VAL CA 1 1
15 16678 1 1 7 VAL CB C -2.631 -4.373 -3.252 1.00 . A A . 7 VAL CB 1 1
15 16679 1 1 7 VAL CG1 C -1.949 -3.024 -3.017 1.00 . A A . 7 VAL CG1 1 1
15 16680 1 1 7 VAL CG2 C -1.641 -5.526 -3.074 1.00 . A A . 7 VAL CG2 1 1
15 16681 1 1 7 VAL H H -4.400 -6.023 -3.688 1.00 . A A . 7 VAL H 1 1
15 16682 1 1 7 VAL HA H -3.480 -4.855 -1.352 1.00 . A A . 7 VAL HA 1 1
15 16683 1 1 7 VAL HB H -2.988 -4.394 -4.282 1.00 . A A . 7 VAL HB 1 1
15 16684 1 1 7 VAL HG11 H -2.158 -2.361 -3.857 1.00 . A A . 7 VAL HG11 1 1
15 16685 1 1 7 VAL HG12 H -2.331 -2.579 -2.099 1.00 . A A . 7 VAL HG12 1 1
15 16686 1 1 7 VAL HG13 H -0.873 -3.171 -2.930 1.00 . A A . 7 VAL HG13 1 1
15 16687 1 1 7 VAL HG21 H -1.178 -5.758 -4.033 1.00 . A A . 7 VAL HG21 1 1
15 16688 1 1 7 VAL HG22 H -0.872 -5.237 -2.359 1.00 . A A . 7 VAL HG22 1 1
15 16689 1 1 7 VAL HG23 H -2.170 -6.405 -2.704 1.00 . A A . 7 VAL HG23 1 1
15 16690 1 1 7 VAL N N -4.705 -5.597 -2.836 1.00 . A A . 7 VAL N 1 1
15 16691 1 1 7 VAL O O -4.436 -2.494 -1.231 1.00 . A A . 7 VAL O 1 1
15 16692 1 1 8 LYS C C -7.125 -1.789 -1.717 1.00 . A A . 8 LYS C 1 1
15 16693 1 1 8 LYS CA C -6.424 -1.877 -3.074 1.00 . A A . 8 LYS CA 1 1
15 16694 1 1 8 LYS CB C -7.386 -1.880 -4.263 1.00 . A A . 8 LYS CB 1 1
15 16695 1 1 8 LYS CD C -6.021 -2.009 -6.380 1.00 . A A . 8 LYS CD 1 1
15 16696 1 1 8 LYS CE C -6.435 -1.785 -7.836 1.00 . A A . 8 LYS CE 1 1
15 16697 1 1 8 LYS CG C -6.806 -1.092 -5.440 1.00 . A A . 8 LYS CG 1 1
15 16698 1 1 8 LYS H H -5.749 -3.683 -3.862 1.00 . A A . 8 LYS H 1 1
15 16699 1 1 8 LYS HA H -5.776 -1.007 -3.185 1.00 . A A . 8 LYS HA 1 1
15 16700 1 1 8 LYS HB2 H -7.586 -2.906 -4.572 1.00 . A A . 8 LYS HB2 1 1
15 16701 1 1 8 LYS HB3 H -8.340 -1.446 -3.965 1.00 . A A . 8 LYS HB3 1 1
15 16702 1 1 8 LYS HD2 H -4.953 -1.821 -6.269 1.00 . A A . 8 LYS HD2 1 1
15 16703 1 1 8 LYS HD3 H -6.192 -3.050 -6.106 1.00 . A A . 8 LYS HD3 1 1
15 16704 1 1 8 LYS HE2 H -7.505 -1.583 -7.889 1.00 . A A . 8 LYS HE2 1 1
15 16705 1 1 8 LYS HE3 H -5.925 -0.908 -8.235 1.00 . A A . 8 LYS HE3 1 1
15 16706 1 1 8 LYS HG2 H -7.612 -0.606 -5.989 1.00 . A A . 8 LYS HG2 1 1
15 16707 1 1 8 LYS HG3 H -6.153 -0.303 -5.067 1.00 . A A . 8 LYS HG3 1 1
15 16708 1 1 8 LYS HZ1 H -6.404 -3.835 -8.213 1.00 . A A . 8 LYS HZ1 1 1
15 16709 1 1 8 LYS HZ3 H -5.111 -3.055 -8.823 1.00 . A A . 8 LYS HZ3 1 1
15 16710 1 1 8 LYS N N -5.577 -3.057 -3.101 1.00 . A A . 8 LYS N 1 1
15 16711 1 1 8 LYS NZ N -6.108 -2.972 -8.657 1.00 . A A . 8 LYS NZ 1 1
15 16712 1 1 8 LYS O O -7.386 -0.694 -1.219 1.00 . A A . 8 LYS O 1 1
15 16713 1 1 9 LYS C C -7.144 -2.465 1.213 1.00 . A A . 9 LYS C 1 1
15 16714 1 1 9 LYS CA C -8.074 -3.023 0.134 1.00 . A A . 9 LYS CA 1 1
15 16715 1 1 9 LYS CB C -8.555 -4.448 0.414 1.00 . A A . 9 LYS CB 1 1
15 16716 1 1 9 LYS CD C -10.703 -5.766 0.309 1.00 . A A . 9 LYS CD 1 1
15 16717 1 1 9 LYS CE C -12.203 -5.756 0.609 1.00 . A A . 9 LYS CE 1 1
15 16718 1 1 9 LYS CG C -10.043 -4.465 0.770 1.00 . A A . 9 LYS CG 1 1
15 16719 1 1 9 LYS H H -7.193 -3.840 -1.568 1.00 . A A . 9 LYS H 1 1
15 16720 1 1 9 LYS HA H -8.959 -2.389 0.079 1.00 . A A . 9 LYS HA 1 1
15 16721 1 1 9 LYS HB2 H -8.380 -5.074 -0.461 1.00 . A A . 9 LYS HB2 1 1
15 16722 1 1 9 LYS HB3 H -7.977 -4.877 1.232 1.00 . A A . 9 LYS HB3 1 1
15 16723 1 1 9 LYS HD2 H -10.544 -5.899 -0.761 1.00 . A A . 9 LYS HD2 1 1
15 16724 1 1 9 LYS HD3 H -10.234 -6.613 0.809 1.00 . A A . 9 LYS HD3 1 1
15 16725 1 1 9 LYS HE2 H -12.413 -6.399 1.464 1.00 . A A . 9 LYS HE2 1 1
15 16726 1 1 9 LYS HE3 H -12.519 -4.749 0.883 1.00 . A A . 9 LYS HE3 1 1
15 16727 1 1 9 LYS HG2 H -10.164 -4.354 1.848 1.00 . A A . 9 LYS HG2 1 1
15 16728 1 1 9 LYS HG3 H -10.542 -3.615 0.304 1.00 . A A . 9 LYS HG3 1 1
15 16729 1 1 9 LYS HZ1 H -12.375 -6.373 -1.374 1.00 . A A . 9 LYS HZ1 1 1
15 16730 1 1 9 LYS HZ3 H -13.677 -5.548 -0.850 1.00 . A A . 9 LYS HZ3 1 1
15 16731 1 1 9 LYS N N -7.409 -2.955 -1.156 1.00 . A A . 9 LYS N 1 1
15 16732 1 1 9 LYS NZ N -12.971 -6.219 -0.568 1.00 . A A . 9 LYS NZ 1 1
15 16733 1 1 9 LYS O O -7.537 -1.591 1.985 1.00 . A A . 9 LYS O 1 1
15 16734 1 1 10 ILE C C -4.862 -1.030 2.197 1.00 . A A . 10 ILE C 1 1
15 16735 1 1 10 ILE CA C -4.940 -2.558 2.204 1.00 . A A . 10 ILE CA 1 1
15 16736 1 1 10 ILE CB C -3.596 -3.243 1.944 1.00 . A A . 10 ILE CB 1 1
15 16737 1 1 10 ILE CD1 C -2.488 -5.488 1.643 1.00 . A A . 10 ILE CD1 1 1
15 16738 1 1 10 ILE CG1 C -3.675 -4.740 2.252 1.00 . A A . 10 ILE CG1 1 1
15 16739 1 1 10 ILE CG2 C -2.471 -2.556 2.720 1.00 . A A . 10 ILE CG2 1 1
15 16740 1 1 10 ILE H H -5.617 -3.703 0.601 1.00 . A A . 10 ILE H 1 1
15 16741 1 1 10 ILE HA H -5.282 -2.883 3.186 1.00 . A A . 10 ILE HA 1 1
15 16742 1 1 10 ILE HB H -3.362 -3.145 0.884 1.00 . A A . 10 ILE HB 1 1
15 16743 1 1 10 ILE HD11 H -2.207 -5.018 0.700 1.00 . A A . 10 ILE HD11 1 1
15 16744 1 1 10 ILE HD12 H -1.644 -5.453 2.332 1.00 . A A . 10 ILE HD12 1 1
15 16745 1 1 10 ILE HD13 H -2.767 -6.526 1.462 1.00 . A A . 10 ILE HD13 1 1
15 16746 1 1 10 ILE HG12 H -3.691 -4.892 3.331 1.00 . A A . 10 ILE HG12 1 1
15 16747 1 1 10 ILE HG13 H -4.607 -5.147 1.860 1.00 . A A . 10 ILE HG13 1 1
15 16748 1 1 10 ILE HG21 H -2.031 -1.772 2.104 1.00 . A A . 10 ILE HG21 1 1
15 16749 1 1 10 ILE HG22 H -2.875 -2.117 3.633 1.00 . A A . 10 ILE HG22 1 1
15 16750 1 1 10 ILE HG23 H -1.707 -3.289 2.977 1.00 . A A . 10 ILE HG23 1 1
15 16751 1 1 10 ILE N N -5.929 -2.993 1.232 1.00 . A A . 10 ILE N 1 1
15 16752 1 1 10 ILE O O -5.007 -0.393 3.240 1.00 . A A . 10 ILE O 1 1
15 16753 1 1 11 ILE C C -5.918 1.581 1.049 1.00 . A A . 11 ILE C 1 1
15 16754 1 1 11 ILE CA C -4.535 0.956 0.856 1.00 . A A . 11 ILE CA 1 1
15 16755 1 1 11 ILE CB C -3.883 1.307 -0.483 1.00 . A A . 11 ILE CB 1 1
15 16756 1 1 11 ILE CD1 C -1.742 0.512 0.586 1.00 . A A . 11 ILE CD1 1 1
15 16757 1 1 11 ILE CG1 C -2.590 0.516 -0.688 1.00 . A A . 11 ILE CG1 1 1
15 16758 1 1 11 ILE CG2 C -3.658 2.815 -0.604 1.00 . A A . 11 ILE CG2 1 1
15 16759 1 1 11 ILE H H -4.517 -1.011 0.168 1.00 . A A . 11 ILE H 1 1
15 16760 1 1 11 ILE HA H -3.876 1.325 1.642 1.00 . A A . 11 ILE HA 1 1
15 16761 1 1 11 ILE HB H -4.567 1.018 -1.282 1.00 . A A . 11 ILE HB 1 1
15 16762 1 1 11 ILE HD11 H -1.469 1.535 0.844 1.00 . A A . 11 ILE HD11 1 1
15 16763 1 1 11 ILE HD12 H -2.315 0.072 1.403 1.00 . A A . 11 ILE HD12 1 1
15 16764 1 1 11 ILE HD13 H -0.838 -0.074 0.419 1.00 . A A . 11 ILE HD13 1 1
15 16765 1 1 11 ILE HG12 H -2.828 -0.509 -0.973 1.00 . A A . 11 ILE HG12 1 1
15 16766 1 1 11 ILE HG13 H -2.019 0.951 -1.508 1.00 . A A . 11 ILE HG13 1 1
15 16767 1 1 11 ILE HG21 H -3.937 3.145 -1.605 1.00 . A A . 11 ILE HG21 1 1
15 16768 1 1 11 ILE HG22 H -4.269 3.334 0.133 1.00 . A A . 11 ILE HG22 1 1
15 16769 1 1 11 ILE HG23 H -2.606 3.041 -0.428 1.00 . A A . 11 ILE HG23 1 1
15 16770 1 1 11 ILE N N -4.634 -0.486 1.011 1.00 . A A . 11 ILE N 1 1
15 16771 1 1 11 ILE O O -6.031 2.718 1.503 1.00 . A A . 11 ILE O 1 1
15 16772 1 1 12 GLY C C -8.673 1.499 2.292 1.00 . A A . 12 GLY C 1 1
15 16773 1 1 12 GLY CA C -8.306 1.274 0.824 1.00 . A A . 12 GLY CA 1 1
15 16774 1 1 12 GLY H H -6.835 -0.114 0.326 1.00 . A A . 12 GLY H 1 1
15 16775 1 1 12 GLY HA2 H -8.434 2.202 0.267 1.00 . A A . 12 GLY HA2 1 1
15 16776 1 1 12 GLY HA3 H -8.985 0.543 0.384 1.00 . A A . 12 GLY HA3 1 1
15 16777 1 1 12 GLY N N -6.936 0.810 0.695 1.00 . A A . 12 GLY N 1 1
15 16778 1 1 12 GLY O O -9.562 2.292 2.599 1.00 . A A . 12 GLY O 1 1
15 16779 1 1 13 GLN C C -7.029 1.586 5.274 1.00 . A A . 13 GLN C 1 1
15 16780 1 1 13 GLN CA C -8.211 0.898 4.589 1.00 . A A . 13 GLN CA 1 1
15 16781 1 1 13 GLN CB C -8.481 -0.474 5.209 1.00 . A A . 13 GLN CB 1 1
15 16782 1 1 13 GLN CD C -10.061 0.424 6.957 1.00 . A A . 13 GLN CD 1 1
15 16783 1 1 13 GLN CG C -9.896 -0.546 5.786 1.00 . A A . 13 GLN CG 1 1
15 16784 1 1 13 GLN H H -7.250 0.143 2.902 1.00 . A A . 13 GLN H 1 1
15 16785 1 1 13 GLN HA H -9.104 1.516 4.685 1.00 . A A . 13 GLN HA 1 1
15 16786 1 1 13 GLN HB2 H -8.353 -1.250 4.454 1.00 . A A . 13 GLN HB2 1 1
15 16787 1 1 13 GLN HB3 H -7.753 -0.672 5.996 1.00 . A A . 13 GLN HB3 1 1
15 16788 1 1 13 GLN HE21 H -9.832 -1.139 8.223 1.00 . A A . 13 GLN HE21 1 1
15 16789 1 1 13 GLN HE22 H -10.080 0.398 8.982 1.00 . A A . 13 GLN HE22 1 1
15 16790 1 1 13 GLN HG2 H -10.623 -0.310 5.008 1.00 . A A . 13 GLN HG2 1 1
15 16791 1 1 13 GLN HG3 H -10.106 -1.563 6.119 1.00 . A A . 13 GLN HG3 1 1
15 16792 1 1 13 GLN N N -7.971 0.786 3.160 1.00 . A A . 13 GLN N 1 1
15 16793 1 1 13 GLN NE2 N -9.984 -0.154 8.153 1.00 . A A . 13 GLN NE2 1 1
15 16794 1 1 13 GLN O O -7.187 2.646 5.879 1.00 . A A . 13 GLN O 1 1
15 16795 1 1 13 GLN OE1 O -10.245 1.618 6.787 1.00 . A A . 13 GLN OE1 1 1
15 16796 1 1 14 GLN C C -4.609 3.012 5.577 1.00 . A A . 14 GLN C 1 1
15 16797 1 1 14 GLN CA C -4.661 1.494 5.757 1.00 . A A . 14 GLN CA 1 1
15 16798 1 1 14 GLN CB C -3.414 0.829 5.170 1.00 . A A . 14 GLN CB 1 1
15 16799 1 1 14 GLN CD C -3.545 -0.792 7.097 1.00 . A A . 14 GLN CD 1 1
15 16800 1 1 14 GLN CG C -3.325 -0.639 5.590 1.00 . A A . 14 GLN CG 1 1
15 16801 1 1 14 GLN H H -5.749 0.094 4.663 1.00 . A A . 14 GLN H 1 1
15 16802 1 1 14 GLN HA H -4.730 1.249 6.817 1.00 . A A . 14 GLN HA 1 1
15 16803 1 1 14 GLN HB2 H -3.438 0.899 4.082 1.00 . A A . 14 GLN HB2 1 1
15 16804 1 1 14 GLN HB3 H -2.523 1.361 5.503 1.00 . A A . 14 GLN HB3 1 1
15 16805 1 1 14 GLN HE21 H -5.530 -0.977 6.740 1.00 . A A . 14 GLN HE21 1 1
15 16806 1 1 14 GLN HE22 H -5.064 -1.069 8.406 1.00 . A A . 14 GLN HE22 1 1
15 16807 1 1 14 GLN HG2 H -4.071 -1.222 5.049 1.00 . A A . 14 GLN HG2 1 1
15 16808 1 1 14 GLN HG3 H -2.349 -1.040 5.319 1.00 . A A . 14 GLN HG3 1 1
15 16809 1 1 14 GLN N N -5.869 0.956 5.157 1.00 . A A . 14 GLN N 1 1
15 16810 1 1 14 GLN NE2 N -4.819 -0.960 7.443 1.00 . A A . 14 GLN NE2 1 1
15 16811 1 1 14 GLN O O -4.891 3.762 6.511 1.00 . A A . 14 GLN O 1 1
15 16812 1 1 14 GLN OE1 O -2.621 -0.760 7.892 1.00 . A A . 14 GLN OE1 1 1
15 16813 1 1 15 LEU C C -5.397 5.555 4.586 1.00 . A A . 15 LEU C 1 1
15 16814 1 1 15 LEU CA C -4.155 4.837 4.055 1.00 . A A . 15 LEU CA 1 1
15 16815 1 1 15 LEU CB C -3.922 5.039 2.557 1.00 . A A . 15 LEU CB 1 1
15 16816 1 1 15 LEU CD1 C -2.175 5.104 0.739 1.00 . A A . 15 LEU CD1 1 1
15 16817 1 1 15 LEU CD2 C -1.594 4.194 3.035 1.00 . A A . 15 LEU CD2 1 1
15 16818 1 1 15 LEU CG C -2.683 4.355 1.973 1.00 . A A . 15 LEU CG 1 1
15 16819 1 1 15 LEU H H -4.019 2.805 3.616 1.00 . A A . 15 LEU H 1 1
15 16820 1 1 15 LEU HA H -3.280 5.230 4.573 1.00 . A A . 15 LEU HA 1 1
15 16821 1 1 15 LEU HB2 H -4.799 4.676 2.021 1.00 . A A . 15 LEU HB2 1 1
15 16822 1 1 15 LEU HB3 H -3.848 6.108 2.362 1.00 . A A . 15 LEU HB3 1 1
15 16823 1 1 15 LEU HD11 H -2.034 6.156 0.985 1.00 . A A . 15 LEU HD11 1 1
15 16824 1 1 15 LEU HD12 H -1.224 4.675 0.420 1.00 . A A . 15 LEU HD12 1 1
15 16825 1 1 15 LEU HD13 H -2.903 5.013 -0.067 1.00 . A A . 15 LEU HD13 1 1
15 16826 1 1 15 LEU HD21 H -0.817 3.527 2.660 1.00 . A A . 15 LEU HD21 1 1
15 16827 1 1 15 LEU HD22 H -1.159 5.167 3.260 1.00 . A A . 15 LEU HD22 1 1
15 16828 1 1 15 LEU HD23 H -2.029 3.772 3.940 1.00 . A A . 15 LEU HD23 1 1
15 16829 1 1 15 LEU HG H -2.967 3.354 1.647 1.00 . A A . 15 LEU HG 1 1
15 16830 1 1 15 LEU N N -4.247 3.421 4.370 1.00 . A A . 15 LEU N 1 1
15 16831 1 1 15 LEU O O -5.286 6.523 5.337 1.00 . A A . 15 LEU O 1 1
15 16832 1 1 16 GLY C C -8.526 6.315 3.431 1.00 . A A . 16 GLY C 1 1
15 16833 1 1 16 GLY CA C -7.814 5.633 4.601 1.00 . A A . 16 GLY CA 1 1
15 16834 1 1 16 GLY H H -6.634 4.264 3.566 1.00 . A A . 16 GLY H 1 1
15 16835 1 1 16 GLY HA2 H -8.455 4.856 5.018 1.00 . A A . 16 GLY HA2 1 1
15 16836 1 1 16 GLY HA3 H -7.636 6.359 5.395 1.00 . A A . 16 GLY HA3 1 1
15 16837 1 1 16 GLY N N -6.552 5.052 4.176 1.00 . A A . 16 GLY N 1 1
15 16838 1 1 16 GLY O O -8.469 7.535 3.290 1.00 . A A . 16 GLY O 1 1
15 16839 1 1 17 VAL C C -11.079 5.075 1.157 1.00 . A A . 17 VAL C 1 1
15 16840 1 1 17 VAL CA C -9.904 6.004 1.467 1.00 . A A . 17 VAL CA 1 1
15 16841 1 1 17 VAL CB C -8.948 6.174 0.284 1.00 . A A . 17 VAL CB 1 1
15 16842 1 1 17 VAL CG1 C -7.809 7.134 0.634 1.00 . A A . 17 VAL CG1 1 1
15 16843 1 1 17 VAL CG2 C -8.403 4.822 -0.179 1.00 . A A . 17 VAL CG2 1 1
15 16844 1 1 17 VAL H H -9.224 4.504 2.743 1.00 . A A . 17 VAL H 1 1
15 16845 1 1 17 VAL HA H -10.294 6.987 1.730 1.00 . A A . 17 VAL HA 1 1
15 16846 1 1 17 VAL HB H -9.511 6.609 -0.541 1.00 . A A . 17 VAL HB 1 1
15 16847 1 1 17 VAL HG11 H -8.216 8.017 1.126 1.00 . A A . 17 VAL HG11 1 1
15 16848 1 1 17 VAL HG12 H -7.107 6.636 1.304 1.00 . A A . 17 VAL HG12 1 1
15 16849 1 1 17 VAL HG13 H -7.291 7.431 -0.278 1.00 . A A . 17 VAL HG13 1 1
15 16850 1 1 17 VAL HG21 H -9.227 4.117 -0.291 1.00 . A A . 17 VAL HG21 1 1
15 16851 1 1 17 VAL HG22 H -7.896 4.943 -1.136 1.00 . A A . 17 VAL HG22 1 1
15 16852 1 1 17 VAL HG23 H -7.698 4.441 0.560 1.00 . A A . 17 VAL HG23 1 1
15 16853 1 1 17 VAL N N -9.182 5.496 2.621 1.00 . A A . 17 VAL N 1 1
15 16854 1 1 17 VAL O O -11.415 4.204 1.958 1.00 . A A . 17 VAL O 1 1
15 16855 1 1 18 LYS C C -12.290 3.204 -1.094 1.00 . A A . 18 LYS C 1 1
15 16856 1 1 18 LYS CA C -12.803 4.485 -0.434 1.00 . A A . 18 LYS CA 1 1
15 16857 1 1 18 LYS CB C -13.740 5.304 -1.325 1.00 . A A . 18 LYS CB 1 1
15 16858 1 1 18 LYS CD C -13.768 7.594 -0.269 1.00 . A A . 18 LYS CD 1 1
15 16859 1 1 18 LYS CE C -14.699 8.733 0.153 1.00 . A A . 18 LYS CE 1 1
15 16860 1 1 18 LYS CG C -14.553 6.300 -0.496 1.00 . A A . 18 LYS CG 1 1
15 16861 1 1 18 LYS H H -11.393 6.003 -0.654 1.00 . A A . 18 LYS H 1 1
15 16862 1 1 18 LYS HA H -13.365 4.213 0.460 1.00 . A A . 18 LYS HA 1 1
15 16863 1 1 18 LYS HB2 H -13.159 5.839 -2.076 1.00 . A A . 18 LYS HB2 1 1
15 16864 1 1 18 LYS HB3 H -14.414 4.635 -1.860 1.00 . A A . 18 LYS HB3 1 1
15 16865 1 1 18 LYS HD2 H -13.012 7.434 0.499 1.00 . A A . 18 LYS HD2 1 1
15 16866 1 1 18 LYS HD3 H -13.242 7.869 -1.182 1.00 . A A . 18 LYS HD3 1 1
15 16867 1 1 18 LYS HE2 H -15.729 8.378 0.179 1.00 . A A . 18 LYS HE2 1 1
15 16868 1 1 18 LYS HE3 H -14.449 9.059 1.163 1.00 . A A . 18 LYS HE3 1 1
15 16869 1 1 18 LYS HG2 H -15.490 6.524 -1.007 1.00 . A A . 18 LYS HG2 1 1
15 16870 1 1 18 LYS HG3 H -14.812 5.854 0.464 1.00 . A A . 18 LYS HG3 1 1
15 16871 1 1 18 LYS HZ1 H -13.982 10.602 -0.424 1.00 . A A . 18 LYS HZ1 1 1
15 16872 1 1 18 LYS HZ3 H -15.483 10.298 -0.977 1.00 . A A . 18 LYS HZ3 1 1
15 16873 1 1 18 LYS N N -11.672 5.292 -0.008 1.00 . A A . 18 LYS N 1 1
15 16874 1 1 18 LYS NZ N -14.583 9.871 -0.786 1.00 . A A . 18 LYS NZ 1 1
15 16875 1 1 18 LYS O O -11.083 2.974 -1.156 1.00 . A A . 18 LYS O 1 1
15 16876 1 1 19 GLN C C -13.407 1.146 -3.664 1.00 . A A . 19 GLN C 1 1
15 16877 1 1 19 GLN CA C -12.890 1.152 -2.224 1.00 . A A . 19 GLN CA 1 1
15 16878 1 1 19 GLN CB C -13.438 -0.043 -1.441 1.00 . A A . 19 GLN CB 1 1
15 16879 1 1 19 GLN CD C -15.142 0.896 0.164 1.00 . A A . 19 GLN CD 1 1
15 16880 1 1 19 GLN CG C -14.929 0.133 -1.145 1.00 . A A . 19 GLN CG 1 1
15 16881 1 1 19 GLN H H -14.212 2.598 -1.516 1.00 . A A . 19 GLN H 1 1
15 16882 1 1 19 GLN HA H -11.801 1.111 -2.221 1.00 . A A . 19 GLN HA 1 1
15 16883 1 1 19 GLN HB2 H -13.283 -0.959 -2.011 1.00 . A A . 19 GLN HB2 1 1
15 16884 1 1 19 GLN HB3 H -12.889 -0.152 -0.506 1.00 . A A . 19 GLN HB3 1 1
15 16885 1 1 19 GLN HE21 H -17.139 0.674 -0.086 1.00 . A A . 19 GLN HE21 1 1
15 16886 1 1 19 GLN HE22 H -16.662 1.533 1.341 1.00 . A A . 19 GLN HE22 1 1
15 16887 1 1 19 GLN HG2 H -15.406 0.670 -1.965 1.00 . A A . 19 GLN HG2 1 1
15 16888 1 1 19 GLN HG3 H -15.409 -0.844 -1.082 1.00 . A A . 19 GLN HG3 1 1
15 16889 1 1 19 GLN N N -13.232 2.404 -1.571 1.00 . A A . 19 GLN N 1 1
15 16890 1 1 19 GLN NE2 N -16.420 1.047 0.501 1.00 . A A . 19 GLN NE2 1 1
15 16891 1 1 19 GLN O O -14.253 0.328 -4.021 1.00 . A A . 19 GLN O 1 1
15 16892 1 1 19 GLN OE1 O -14.208 1.320 0.824 1.00 . A A . 19 GLN OE1 1 1
15 16893 1 1 20 GLU C C -12.450 3.265 -6.546 1.00 . A A . 20 GLU C 1 1
15 16894 1 1 20 GLU CA C -13.272 2.181 -5.846 1.00 . A A . 20 GLU CA 1 1
15 16895 1 1 20 GLU CB C -14.770 2.464 -5.969 1.00 . A A . 20 GLU CB 1 1
15 16896 1 1 20 GLU CD C -16.660 3.606 -4.752 1.00 . A A . 20 GLU CD 1 1
15 16897 1 1 20 GLU CG C -15.174 3.664 -5.110 1.00 . A A . 20 GLU CG 1 1
15 16898 1 1 20 GLU H H -12.187 2.731 -4.155 1.00 . A A . 20 GLU H 1 1
15 16899 1 1 20 GLU HA H -13.054 1.209 -6.288 1.00 . A A . 20 GLU HA 1 1
15 16900 1 1 20 GLU HB2 H -15.023 2.657 -7.011 1.00 . A A . 20 GLU HB2 1 1
15 16901 1 1 20 GLU HB3 H -15.336 1.585 -5.661 1.00 . A A . 20 GLU HB3 1 1
15 16902 1 1 20 GLU HE2 H -17.944 2.810 -3.627 1.00 . A A . 20 GLU HE2 1 1
15 16903 1 1 20 GLU HG2 H -14.577 3.680 -4.198 1.00 . A A . 20 GLU HG2 1 1
15 16904 1 1 20 GLU HG3 H -14.961 4.588 -5.647 1.00 . A A . 20 GLU HG3 1 1
15 16905 1 1 20 GLU N N -12.875 2.069 -4.453 1.00 . A A . 20 GLU N 1 1
15 16906 1 1 20 GLU O O -11.904 3.036 -7.625 1.00 . A A . 20 GLU O 1 1
15 16907 1 1 20 GLU OE1 O -17.479 4.282 -5.392 1.00 . A A . 20 GLU OE1 1 1
15 16908 1 1 20 GLU OE2 O -16.954 2.823 -3.769 1.00 . A A . 20 GLU OE2 1 1
15 16909 1 1 21 GLU C C -10.139 5.260 -6.393 1.00 . A A . 21 GLU C 1 1
15 16910 1 1 21 GLU CA C -11.642 5.543 -6.452 1.00 . A A . 21 GLU CA 1 1
15 16911 1 1 21 GLU CB C -11.985 6.841 -5.719 1.00 . A A . 21 GLU CB 1 1
15 16912 1 1 21 GLU CD C -13.164 8.506 -7.201 1.00 . A A . 21 GLU CD 1 1
15 16913 1 1 21 GLU CG C -13.340 7.386 -6.174 1.00 . A A . 21 GLU CG 1 1
15 16914 1 1 21 GLU H H -12.834 4.601 -5.028 1.00 . A A . 21 GLU H 1 1
15 16915 1 1 21 GLU HA H -11.962 5.624 -7.491 1.00 . A A . 21 GLU HA 1 1
15 16916 1 1 21 GLU HB2 H -12.003 6.662 -4.644 1.00 . A A . 21 GLU HB2 1 1
15 16917 1 1 21 GLU HB3 H -11.209 7.584 -5.905 1.00 . A A . 21 GLU HB3 1 1
15 16918 1 1 21 GLU HE2 H -12.655 10.316 -7.304 1.00 . A A . 21 GLU HE2 1 1
15 16919 1 1 21 GLU HG2 H -13.933 6.580 -6.606 1.00 . A A . 21 GLU HG2 1 1
15 16920 1 1 21 GLU HG3 H -13.893 7.761 -5.313 1.00 . A A . 21 GLU HG3 1 1
15 16921 1 1 21 GLU N N -12.388 4.423 -5.905 1.00 . A A . 21 GLU N 1 1
15 16922 1 1 21 GLU O O -9.340 6.009 -6.952 1.00 . A A . 21 GLU O 1 1
15 16923 1 1 21 GLU OE1 O -13.024 8.229 -8.402 1.00 . A A . 21 GLU OE1 1 1
15 16924 1 1 21 GLU OE2 O -13.178 9.700 -6.714 1.00 . A A . 21 GLU OE2 1 1
15 16925 1 1 22 VAL C C -7.906 3.217 -6.898 1.00 . A A . 22 VAL C 1 1
15 16926 1 1 22 VAL CA C -8.408 3.785 -5.569 1.00 . A A . 22 VAL CA 1 1
15 16927 1 1 22 VAL CB C -8.254 2.806 -4.404 1.00 . A A . 22 VAL CB 1 1
15 16928 1 1 22 VAL CG1 C -7.004 1.940 -4.577 1.00 . A A . 22 VAL CG1 1 1
15 16929 1 1 22 VAL CG2 C -8.228 3.546 -3.066 1.00 . A A . 22 VAL CG2 1 1
15 16930 1 1 22 VAL H H -10.456 3.572 -5.258 1.00 . A A . 22 VAL H 1 1
15 16931 1 1 22 VAL HA H -7.836 4.683 -5.334 1.00 . A A . 22 VAL HA 1 1
15 16932 1 1 22 VAL HB H -9.121 2.146 -4.405 1.00 . A A . 22 VAL HB 1 1
15 16933 1 1 22 VAL HG11 H -6.116 2.572 -4.537 1.00 . A A . 22 VAL HG11 1 1
15 16934 1 1 22 VAL HG12 H -6.960 1.202 -3.777 1.00 . A A . 22 VAL HG12 1 1
15 16935 1 1 22 VAL HG13 H -7.045 1.431 -5.540 1.00 . A A . 22 VAL HG13 1 1
15 16936 1 1 22 VAL HG21 H -9.214 3.497 -2.604 1.00 . A A . 22 VAL HG21 1 1
15 16937 1 1 22 VAL HG22 H -7.495 3.080 -2.407 1.00 . A A . 22 VAL HG22 1 1
15 16938 1 1 22 VAL HG23 H -7.955 4.588 -3.232 1.00 . A A . 22 VAL HG23 1 1
15 16939 1 1 22 VAL N N -9.800 4.176 -5.710 1.00 . A A . 22 VAL N 1 1
15 16940 1 1 22 VAL O O -8.597 2.428 -7.540 1.00 . A A . 22 VAL O 1 1
15 16941 1 1 23 THR C C -4.690 2.662 -8.258 1.00 . A A . 23 THR C 1 1
15 16942 1 1 23 THR CA C -6.105 3.184 -8.513 1.00 . A A . 23 THR CA 1 1
15 16943 1 1 23 THR CB C -6.156 4.338 -9.516 1.00 . A A . 23 THR CB 1 1
15 16944 1 1 23 THR CG2 C -7.544 4.976 -9.605 1.00 . A A . 23 THR CG2 1 1
15 16945 1 1 23 THR H H -6.152 4.283 -6.744 1.00 . A A . 23 THR H 1 1
15 16946 1 1 23 THR HA H -6.691 2.347 -8.891 1.00 . A A . 23 THR HA 1 1
15 16947 1 1 23 THR HB H -5.812 4.015 -10.499 1.00 . A A . 23 THR HB 1 1
15 16948 1 1 23 THR HG1 H -5.152 6.068 -9.591 1.00 . A A . 23 THR HG1 1 1
15 16949 1 1 23 THR HG21 H -8.271 4.224 -9.910 1.00 . A A . 23 THR HG21 1 1
15 16950 1 1 23 THR HG22 H -7.822 5.377 -8.630 1.00 . A A . 23 THR HG22 1 1
15 16951 1 1 23 THR HG23 H -7.526 5.783 -10.337 1.00 . A A . 23 THR HG23 1 1
15 16952 1 1 23 THR N N -6.707 3.641 -7.272 1.00 . A A . 23 THR N 1 1
15 16953 1 1 23 THR O O -4.254 2.573 -7.111 1.00 . A A . 23 THR O 1 1
15 16954 1 1 23 THR OG1 O -5.346 5.350 -8.923 1.00 . A A . 23 THR OG1 1 1
15 16955 1 1 24 ASN C C -1.667 2.988 -9.349 1.00 . A A . 24 ASN C 1 1
15 16956 1 1 24 ASN CA C -2.653 1.822 -9.256 1.00 . A A . 24 ASN CA 1 1
15 16957 1 1 24 ASN CB C -2.351 0.854 -10.401 1.00 . A A . 24 ASN CB 1 1
15 16958 1 1 24 ASN CG C -2.802 1.434 -11.743 1.00 . A A . 24 ASN CG 1 1
15 16959 1 1 24 ASN H H -4.372 2.408 -10.276 1.00 . A A . 24 ASN H 1 1
15 16960 1 1 24 ASN HA H -2.603 1.309 -8.295 1.00 . A A . 24 ASN HA 1 1
15 16961 1 1 24 ASN HB2 H -1.281 0.644 -10.433 1.00 . A A . 24 ASN HB2 1 1
15 16962 1 1 24 ASN HB3 H -2.856 -0.096 -10.223 1.00 . A A . 24 ASN HB3 1 1
15 16963 1 1 24 ASN HD21 H -0.860 1.508 -12.311 1.00 . A A . 24 ASN HD21 1 1
15 16964 1 1 24 ASN HD22 H -1.998 2.076 -13.487 1.00 . A A . 24 ASN HD22 1 1
15 16965 1 1 24 ASN N N -4.010 2.332 -9.347 1.00 . A A . 24 ASN N 1 1
15 16966 1 1 24 ASN ND2 N -1.804 1.694 -12.583 1.00 . A A . 24 ASN ND2 1 1
15 16967 1 1 24 ASN O O -0.759 3.105 -8.527 1.00 . A A . 24 ASN O 1 1
15 16968 1 1 24 ASN OD1 O -3.978 1.632 -11.999 1.00 . A A . 24 ASN OD1 1 1
15 16969 1 1 25 ASN C C -1.597 6.178 -9.823 1.00 . A A . 25 ASN C 1 1
15 16970 1 1 25 ASN CA C -1.019 4.973 -10.569 1.00 . A A . 25 ASN CA 1 1
15 16971 1 1 25 ASN CB C -0.935 5.332 -12.054 1.00 . A A . 25 ASN CB 1 1
15 16972 1 1 25 ASN CG C 0.086 4.450 -12.774 1.00 . A A . 25 ASN CG 1 1
15 16973 1 1 25 ASN H H -2.619 3.718 -11.022 1.00 . A A . 25 ASN H 1 1
15 16974 1 1 25 ASN HA H -0.042 4.676 -10.188 1.00 . A A . 25 ASN HA 1 1
15 16975 1 1 25 ASN HB2 H -1.915 5.213 -12.517 1.00 . A A . 25 ASN HB2 1 1
15 16976 1 1 25 ASN HB3 H -0.657 6.381 -12.163 1.00 . A A . 25 ASN HB3 1 1
15 16977 1 1 25 ASN HD21 H -1.116 4.469 -14.403 1.00 . A A . 25 ASN HD21 1 1
15 16978 1 1 25 ASN HD22 H 0.348 3.559 -14.573 1.00 . A A . 25 ASN HD22 1 1
15 16979 1 1 25 ASN N N -1.878 3.820 -10.358 1.00 . A A . 25 ASN N 1 1
15 16980 1 1 25 ASN ND2 N -0.256 4.133 -14.020 1.00 . A A . 25 ASN ND2 1 1
15 16981 1 1 25 ASN O O -1.728 7.260 -10.393 1.00 . A A . 25 ASN O 1 1
15 16982 1 1 25 ASN OD1 O 1.117 4.082 -12.235 1.00 . A A . 25 ASN OD1 1 1
15 16983 1 1 26 ALA C C -1.473 7.390 -6.652 1.00 . A A . 26 ALA C 1 1
15 16984 1 1 26 ALA CA C -2.487 7.002 -7.731 1.00 . A A . 26 ALA CA 1 1
15 16985 1 1 26 ALA CB C -3.817 6.533 -7.139 1.00 . A A . 26 ALA CB 1 1
15 16986 1 1 26 ALA H H -1.817 5.066 -8.105 1.00 . A A . 26 ALA H 1 1
15 16987 1 1 26 ALA HA H -2.673 7.865 -8.370 1.00 . A A . 26 ALA HA 1 1
15 16988 1 1 26 ALA HB1 H -4.640 7.014 -7.667 1.00 . A A . 26 ALA HB1 1 1
15 16989 1 1 26 ALA HB2 H -3.900 5.451 -7.245 1.00 . A A . 26 ALA HB2 1 1
15 16990 1 1 26 ALA HB3 H -3.859 6.798 -6.083 1.00 . A A . 26 ALA HB3 1 1
15 16991 1 1 26 ALA N N -1.927 5.949 -8.560 1.00 . A A . 26 ALA N 1 1
15 16992 1 1 26 ALA O O -1.329 6.690 -5.651 1.00 . A A . 26 ALA O 1 1
15 16993 1 1 27 SER C C -0.489 9.622 -4.743 1.00 . A A . 27 SER C 1 1
15 16994 1 1 27 SER CA C 0.199 8.992 -5.956 1.00 . A A . 27 SER CA 1 1
15 16995 1 1 27 SER CB C 1.133 10.005 -6.622 1.00 . A A . 27 SER CB 1 1
15 16996 1 1 27 SER H H -0.920 9.066 -7.711 1.00 . A A . 27 SER H 1 1
15 16997 1 1 27 SER HA H 0.771 8.114 -5.658 1.00 . A A . 27 SER HA 1 1
15 16998 1 1 27 SER HB2 H 0.541 10.808 -7.062 1.00 . A A . 27 SER HB2 1 1
15 16999 1 1 27 SER HB3 H 1.773 10.459 -5.866 1.00 . A A . 27 SER HB3 1 1
15 17000 1 1 27 SER HG H 2.201 10.087 -8.312 1.00 . A A . 27 SER HG 1 1
15 17001 1 1 27 SER N N -0.797 8.503 -6.894 1.00 . A A . 27 SER N 1 1
15 17002 1 1 27 SER O O -0.457 10.839 -4.569 1.00 . A A . 27 SER O 1 1
15 17003 1 1 27 SER OG O 1.941 9.404 -7.629 1.00 . A A . 27 SER OG 1 1
15 17004 1 1 28 PHE C C -1.095 10.442 -2.138 1.00 . A A . 28 PHE C 1 1
15 17005 1 1 28 PHE CA C -1.791 9.222 -2.744 1.00 . A A . 28 PHE CA 1 1
15 17006 1 1 28 PHE CB C -1.751 8.073 -1.734 1.00 . A A . 28 PHE CB 1 1
15 17007 1 1 28 PHE CD1 C -3.213 6.416 -2.912 1.00 . A A . 28 PHE CD1 1 1
15 17008 1 1 28 PHE CD2 C -3.809 7.064 -0.727 1.00 . A A . 28 PHE CD2 1 1
15 17009 1 1 28 PHE CE1 C -4.344 5.559 -2.967 1.00 . A A . 28 PHE CE1 1 1
15 17010 1 1 28 PHE CE2 C -4.940 6.207 -0.782 1.00 . A A . 28 PHE CE2 1 1
15 17011 1 1 28 PHE CG C -2.969 7.150 -1.793 1.00 . A A . 28 PHE CG 1 1
15 17012 1 1 28 PHE CZ C -5.184 5.473 -1.900 1.00 . A A . 28 PHE CZ 1 1
15 17013 1 1 28 PHE H H -1.117 7.776 -4.084 1.00 . A A . 28 PHE H 1 1
15 17014 1 1 28 PHE HA H -2.802 9.495 -3.044 1.00 . A A . 28 PHE HA 1 1
15 17015 1 1 28 PHE HB2 H -0.851 7.482 -1.907 1.00 . A A . 28 PHE HB2 1 1
15 17016 1 1 28 PHE HB3 H -1.671 8.488 -0.730 1.00 . A A . 28 PHE HB3 1 1
15 17017 1 1 28 PHE HD1 H -2.540 6.485 -3.767 1.00 . A A . 28 PHE HD1 1 1
15 17018 1 1 28 PHE HD2 H -3.614 7.652 0.170 1.00 . A A . 28 PHE HD2 1 1
15 17019 1 1 28 PHE HE1 H -4.539 4.971 -3.863 1.00 . A A . 28 PHE HE1 1 1
15 17020 1 1 28 PHE HE2 H -5.613 6.138 0.073 1.00 . A A . 28 PHE HE2 1 1
15 17021 1 1 28 PHE HZ H -6.052 4.815 -1.942 1.00 . A A . 28 PHE HZ 1 1
15 17022 1 1 28 PHE N N -1.096 8.765 -3.935 1.00 . A A . 28 PHE N 1 1
15 17023 1 1 28 PHE O O -1.741 11.446 -1.842 1.00 . A A . 28 PHE O 1 1
15 17024 1 1 29 VAL C C 0.439 12.737 -1.877 1.00 . A A . 29 VAL C 1 1
15 17025 1 1 29 VAL CA C 1.004 11.396 -1.406 1.00 . A A . 29 VAL CA 1 1
15 17026 1 1 29 VAL CB C 2.479 11.209 -1.768 1.00 . A A . 29 VAL CB 1 1
15 17027 1 1 29 VAL CG1 C 3.250 10.568 -0.612 1.00 . A A . 29 VAL CG1 1 1
15 17028 1 1 29 VAL CG2 C 2.630 10.388 -3.049 1.00 . A A . 29 VAL CG2 1 1
15 17029 1 1 29 VAL H H 0.732 9.495 -2.215 1.00 . A A . 29 VAL H 1 1
15 17030 1 1 29 VAL HA H 0.913 11.337 -0.322 1.00 . A A . 29 VAL HA 1 1
15 17031 1 1 29 VAL HB H 2.907 12.195 -1.949 1.00 . A A . 29 VAL HB 1 1
15 17032 1 1 29 VAL HG11 H 3.500 11.331 0.125 1.00 . A A . 29 VAL HG11 1 1
15 17033 1 1 29 VAL HG12 H 2.633 9.800 -0.145 1.00 . A A . 29 VAL HG12 1 1
15 17034 1 1 29 VAL HG13 H 4.166 10.117 -0.992 1.00 . A A . 29 VAL HG13 1 1
15 17035 1 1 29 VAL HG21 H 3.593 10.607 -3.510 1.00 . A A . 29 VAL HG21 1 1
15 17036 1 1 29 VAL HG22 H 2.576 9.326 -2.809 1.00 . A A . 29 VAL HG22 1 1
15 17037 1 1 29 VAL HG23 H 1.829 10.645 -3.742 1.00 . A A . 29 VAL HG23 1 1
15 17038 1 1 29 VAL N N 0.214 10.316 -1.972 1.00 . A A . 29 VAL N 1 1
15 17039 1 1 29 VAL O O -0.066 13.519 -1.073 1.00 . A A . 29 VAL O 1 1
15 17040 1 1 30 GLU C C -1.424 14.041 -4.162 1.00 . A A . 30 GLU C 1 1
15 17041 1 1 30 GLU CA C 0.046 14.195 -3.767 1.00 . A A . 30 GLU CA 1 1
15 17042 1 1 30 GLU CB C 0.896 14.610 -4.969 1.00 . A A . 30 GLU CB 1 1
15 17043 1 1 30 GLU CD C -0.581 15.789 -6.638 1.00 . A A . 30 GLU CD 1 1
15 17044 1 1 30 GLU CG C 0.446 15.965 -5.518 1.00 . A A . 30 GLU CG 1 1
15 17045 1 1 30 GLU H H 0.953 12.320 -3.826 1.00 . A A . 30 GLU H 1 1
15 17046 1 1 30 GLU HA H 0.142 14.948 -2.984 1.00 . A A . 30 GLU HA 1 1
15 17047 1 1 30 GLU HB2 H 1.945 14.662 -4.676 1.00 . A A . 30 GLU HB2 1 1
15 17048 1 1 30 GLU HB3 H 0.821 13.854 -5.750 1.00 . A A . 30 GLU HB3 1 1
15 17049 1 1 30 GLU HE2 H 0.730 16.164 -7.936 1.00 . A A . 30 GLU HE2 1 1
15 17050 1 1 30 GLU HG2 H 0.015 16.561 -4.714 1.00 . A A . 30 GLU HG2 1 1
15 17051 1 1 30 GLU HG3 H 1.309 16.514 -5.894 1.00 . A A . 30 GLU HG3 1 1
15 17052 1 1 30 GLU N N 0.541 12.962 -3.179 1.00 . A A . 30 GLU N 1 1
15 17053 1 1 30 GLU O O -2.283 14.769 -3.667 1.00 . A A . 30 GLU O 1 1
15 17054 1 1 30 GLU OE1 O -1.793 15.841 -6.381 1.00 . A A . 30 GLU OE1 1 1
15 17055 1 1 30 GLU OE2 O -0.081 15.592 -7.810 1.00 . A A . 30 GLU OE2 1 1
15 17056 1 1 31 ASP C C -3.996 12.978 -4.350 1.00 . A A . 31 ASP C 1 1
15 17057 1 1 31 ASP CA C -3.020 12.831 -5.519 1.00 . A A . 31 ASP CA 1 1
15 17058 1 1 31 ASP CB C -3.150 11.409 -6.068 1.00 . A A . 31 ASP CB 1 1
15 17059 1 1 31 ASP CG C -3.001 11.287 -7.586 1.00 . A A . 31 ASP CG 1 1
15 17060 1 1 31 ASP H H -0.964 12.502 -5.449 1.00 . A A . 31 ASP H 1 1
15 17061 1 1 31 ASP HA H -3.196 13.566 -6.304 1.00 . A A . 31 ASP HA 1 1
15 17062 1 1 31 ASP HB2 H -2.397 10.782 -5.592 1.00 . A A . 31 ASP HB2 1 1
15 17063 1 1 31 ASP HB3 H -4.124 11.013 -5.780 1.00 . A A . 31 ASP HB3 1 1
15 17064 1 1 31 ASP HD2 H -1.314 12.122 -7.637 1.00 . A A . 31 ASP HD2 1 1
15 17065 1 1 31 ASP N N -1.669 13.090 -5.051 1.00 . A A . 31 ASP N 1 1
15 17066 1 1 31 ASP O O -4.908 13.802 -4.398 1.00 . A A . 31 ASP O 1 1
15 17067 1 1 31 ASP OD1 O -3.631 10.428 -8.222 1.00 . A A . 31 ASP OD1 1 1
15 17068 1 1 31 ASP OD2 O -2.188 12.131 -8.124 1.00 . A A . 31 ASP OD2 1 1
15 17069 1 1 32 LEU C C -3.895 12.934 -1.022 1.00 . A A . 32 LEU C 1 1
15 17070 1 1 32 LEU CA C -4.620 12.194 -2.148 1.00 . A A . 32 LEU CA 1 1
15 17071 1 1 32 LEU CB C -5.061 10.779 -1.771 1.00 . A A . 32 LEU CB 1 1
15 17072 1 1 32 LEU CD1 C -5.506 8.942 -3.440 1.00 . A A . 32 LEU CD1 1 1
15 17073 1 1 32 LEU CD2 C -7.358 9.746 -1.905 1.00 . A A . 32 LEU CD2 1 1
15 17074 1 1 32 LEU CG C -6.102 10.133 -2.688 1.00 . A A . 32 LEU CG 1 1
15 17075 1 1 32 LEU H H -3.027 11.498 -3.297 1.00 . A A . 32 LEU H 1 1
15 17076 1 1 32 LEU HA H -5.519 12.754 -2.406 1.00 . A A . 32 LEU HA 1 1
15 17077 1 1 32 LEU HB2 H -4.179 10.139 -1.748 1.00 . A A . 32 LEU HB2 1 1
15 17078 1 1 32 LEU HB3 H -5.463 10.803 -0.758 1.00 . A A . 32 LEU HB3 1 1
15 17079 1 1 32 LEU HD11 H -4.695 9.286 -4.082 1.00 . A A . 32 LEU HD11 1 1
15 17080 1 1 32 LEU HD12 H -5.120 8.216 -2.724 1.00 . A A . 32 LEU HD12 1 1
15 17081 1 1 32 LEU HD13 H -6.278 8.474 -4.051 1.00 . A A . 32 LEU HD13 1 1
15 17082 1 1 32 LEU HD21 H -8.112 10.525 -2.020 1.00 . A A . 32 LEU HD21 1 1
15 17083 1 1 32 LEU HD22 H -7.748 8.803 -2.286 1.00 . A A . 32 LEU HD22 1 1
15 17084 1 1 32 LEU HD23 H -7.108 9.636 -0.849 1.00 . A A . 32 LEU HD23 1 1
15 17085 1 1 32 LEU HG H -6.402 10.868 -3.435 1.00 . A A . 32 LEU HG 1 1
15 17086 1 1 32 LEU N N -3.771 12.165 -3.327 1.00 . A A . 32 LEU N 1 1
15 17087 1 1 32 LEU O O -3.779 14.158 -1.052 1.00 . A A . 32 LEU O 1 1
15 17088 1 1 33 GLY C C -2.471 11.667 2.157 1.00 . A A . 33 GLY C 1 1
15 17089 1 1 33 GLY CA C -2.717 12.726 1.080 1.00 . A A . 33 GLY CA 1 1
15 17090 1 1 33 GLY H H -3.525 11.164 -0.037 1.00 . A A . 33 GLY H 1 1
15 17091 1 1 33 GLY HA2 H -1.764 13.139 0.748 1.00 . A A . 33 GLY HA2 1 1
15 17092 1 1 33 GLY HA3 H -3.293 13.550 1.500 1.00 . A A . 33 GLY HA3 1 1
15 17093 1 1 33 GLY N N -3.427 12.159 -0.054 1.00 . A A . 33 GLY N 1 1
15 17094 1 1 33 GLY O O -3.339 11.411 2.990 1.00 . A A . 33 GLY O 1 1
15 17095 1 1 34 ALA C C -0.434 10.723 4.358 1.00 . A A . 34 ALA C 1 1
15 17096 1 1 34 ALA CA C -0.913 10.056 3.067 1.00 . A A . 34 ALA CA 1 1
15 17097 1 1 34 ALA CB C 0.149 9.141 2.454 1.00 . A A . 34 ALA CB 1 1
15 17098 1 1 34 ALA H H -0.583 11.295 1.426 1.00 . A A . 34 ALA H 1 1
15 17099 1 1 34 ALA HA H -1.804 9.465 3.282 1.00 . A A . 34 ALA HA 1 1
15 17100 1 1 34 ALA HB1 H 0.050 9.146 1.369 1.00 . A A . 34 ALA HB1 1 1
15 17101 1 1 34 ALA HB2 H 1.140 9.500 2.730 1.00 . A A . 34 ALA HB2 1 1
15 17102 1 1 34 ALA HB3 H 0.013 8.126 2.827 1.00 . A A . 34 ALA HB3 1 1
15 17103 1 1 34 ALA N N -1.284 11.081 2.106 1.00 . A A . 34 ALA N 1 1
15 17104 1 1 34 ALA O O 0.641 10.404 4.863 1.00 . A A . 34 ALA O 1 1
15 17105 1 1 35 ASP C C -1.718 11.750 7.241 1.00 . A A . 35 ASP C 1 1
15 17106 1 1 35 ASP CA C -0.928 12.352 6.077 1.00 . A A . 35 ASP CA 1 1
15 17107 1 1 35 ASP CB C -1.301 13.831 5.966 1.00 . A A . 35 ASP CB 1 1
15 17108 1 1 35 ASP CG C -0.230 14.723 5.336 1.00 . A A . 35 ASP CG 1 1
15 17109 1 1 35 ASP H H -2.127 11.891 4.437 1.00 . A A . 35 ASP H 1 1
15 17110 1 1 35 ASP HA H 0.149 12.233 6.198 1.00 . A A . 35 ASP HA 1 1
15 17111 1 1 35 ASP HB2 H -2.216 13.917 5.379 1.00 . A A . 35 ASP HB2 1 1
15 17112 1 1 35 ASP HB3 H -1.527 14.209 6.963 1.00 . A A . 35 ASP HB3 1 1
15 17113 1 1 35 ASP HD2 H 0.994 14.448 6.741 1.00 . A A . 35 ASP HD2 1 1
15 17114 1 1 35 ASP N N -1.255 11.637 4.854 1.00 . A A . 35 ASP N 1 1
15 17115 1 1 35 ASP O O -2.277 12.480 8.058 1.00 . A A . 35 ASP O 1 1
15 17116 1 1 35 ASP OD1 O -0.234 14.964 4.119 1.00 . A A . 35 ASP OD1 1 1
15 17117 1 1 35 ASP OD2 O 0.649 15.185 6.160 1.00 . A A . 35 ASP OD2 1 1
15 17118 1 1 36 SER C C -2.425 8.213 8.056 1.00 . A A . 36 SER C 1 1
15 17119 1 1 36 SER CA C -2.452 9.719 8.329 1.00 . A A . 36 SER CA 1 1
15 17120 1 1 36 SER CB C -3.895 10.212 8.444 1.00 . A A . 36 SER CB 1 1
15 17121 1 1 36 SER H H -1.282 9.840 6.609 1.00 . A A . 36 SER H 1 1
15 17122 1 1 36 SER HA H -1.915 9.950 9.248 1.00 . A A . 36 SER HA 1 1
15 17123 1 1 36 SER HB2 H -4.093 10.940 7.657 1.00 . A A . 36 SER HB2 1 1
15 17124 1 1 36 SER HB3 H -4.577 9.377 8.284 1.00 . A A . 36 SER HB3 1 1
15 17125 1 1 36 SER HG H -4.344 10.090 10.390 1.00 . A A . 36 SER HG 1 1
15 17126 1 1 36 SER N N -1.739 10.426 7.278 1.00 . A A . 36 SER N 1 1
15 17127 1 1 36 SER O O -2.846 7.764 6.991 1.00 . A A . 36 SER O 1 1
15 17128 1 1 36 SER OG O -4.158 10.802 9.714 1.00 . A A . 36 SER OG 1 1
15 17129 1 1 37 LEU C C -1.453 5.664 7.483 1.00 . A A . 37 LEU C 1 1
15 17130 1 1 37 LEU CA C -1.840 6.030 8.917 1.00 . A A . 37 LEU CA 1 1
15 17131 1 1 37 LEU CB C -3.139 5.374 9.390 1.00 . A A . 37 LEU CB 1 1
15 17132 1 1 37 LEU CD1 C -5.604 5.129 8.920 1.00 . A A . 37 LEU CD1 1 1
15 17133 1 1 37 LEU CD2 C -4.716 7.241 10.009 1.00 . A A . 37 LEU CD2 1 1
15 17134 1 1 37 LEU CG C -4.432 6.106 9.024 1.00 . A A . 37 LEU CG 1 1
15 17135 1 1 37 LEU H H -1.586 7.849 9.900 1.00 . A A . 37 LEU H 1 1
15 17136 1 1 37 LEU HA H -1.047 5.693 9.585 1.00 . A A . 37 LEU HA 1 1
15 17137 1 1 37 LEU HB2 H -3.185 4.367 8.976 1.00 . A A . 37 LEU HB2 1 1
15 17138 1 1 37 LEU HB3 H -3.097 5.272 10.474 1.00 . A A . 37 LEU HB3 1 1
15 17139 1 1 37 LEU HD11 H -5.238 4.108 9.032 1.00 . A A . 37 LEU HD11 1 1
15 17140 1 1 37 LEU HD12 H -6.327 5.344 9.708 1.00 . A A . 37 LEU HD12 1 1
15 17141 1 1 37 LEU HD13 H -6.084 5.239 7.948 1.00 . A A . 37 LEU HD13 1 1
15 17142 1 1 37 LEU HD21 H -4.600 6.875 11.029 1.00 . A A . 37 LEU HD21 1 1
15 17143 1 1 37 LEU HD22 H -4.017 8.058 9.834 1.00 . A A . 37 LEU HD22 1 1
15 17144 1 1 37 LEU HD23 H -5.736 7.599 9.866 1.00 . A A . 37 LEU HD23 1 1
15 17145 1 1 37 LEU HG H -4.302 6.558 8.040 1.00 . A A . 37 LEU HG 1 1
15 17146 1 1 37 LEU N N -1.927 7.475 9.037 1.00 . A A . 37 LEU N 1 1
15 17147 1 1 37 LEU O O -2.020 4.742 6.899 1.00 . A A . 37 LEU O 1 1
15 17148 1 1 38 ASP C C 0.820 4.894 5.571 1.00 . A A . 38 ASP C 1 1
15 17149 1 1 38 ASP CA C -0.021 6.172 5.601 1.00 . A A . 38 ASP CA 1 1
15 17150 1 1 38 ASP CB C 0.857 7.327 5.114 1.00 . A A . 38 ASP CB 1 1
15 17151 1 1 38 ASP CG C 1.793 6.984 3.954 1.00 . A A . 38 ASP CG 1 1
15 17152 1 1 38 ASP H H -0.034 7.155 7.437 1.00 . A A . 38 ASP H 1 1
15 17153 1 1 38 ASP HA H -0.923 6.092 4.995 1.00 . A A . 38 ASP HA 1 1
15 17154 1 1 38 ASP HB2 H 0.211 8.151 4.809 1.00 . A A . 38 ASP HB2 1 1
15 17155 1 1 38 ASP HB3 H 1.456 7.686 5.951 1.00 . A A . 38 ASP HB3 1 1
15 17156 1 1 38 ASP HD2 H 1.118 6.402 2.294 1.00 . A A . 38 ASP HD2 1 1
15 17157 1 1 38 ASP N N -0.490 6.407 6.956 1.00 . A A . 38 ASP N 1 1
15 17158 1 1 38 ASP O O 0.298 3.809 5.321 1.00 . A A . 38 ASP O 1 1
15 17159 1 1 38 ASP OD1 O 2.860 7.594 3.792 1.00 . A A . 38 ASP OD1 1 1
15 17160 1 1 38 ASP OD2 O 1.382 6.033 3.185 1.00 . A A . 38 ASP OD2 1 1
15 17161 1 1 39 THR C C 2.780 3.056 7.060 1.00 . A A . 39 THR C 1 1
15 17162 1 1 39 THR CA C 3.027 3.940 5.835 1.00 . A A . 39 THR CA 1 1
15 17163 1 1 39 THR CB C 4.452 4.491 5.762 1.00 . A A . 39 THR CB 1 1
15 17164 1 1 39 THR CG2 C 4.848 5.261 7.024 1.00 . A A . 39 THR CG2 1 1
15 17165 1 1 39 THR H H 2.525 5.952 6.032 1.00 . A A . 39 THR H 1 1
15 17166 1 1 39 THR HA H 2.827 3.329 4.955 1.00 . A A . 39 THR HA 1 1
15 17167 1 1 39 THR HB H 4.585 5.107 4.872 1.00 . A A . 39 THR HB 1 1
15 17168 1 1 39 THR HG1 H 5.011 2.703 5.057 1.00 . A A . 39 THR HG1 1 1
15 17169 1 1 39 THR HG21 H 4.923 4.569 7.862 1.00 . A A . 39 THR HG21 1 1
15 17170 1 1 39 THR HG22 H 5.811 5.746 6.866 1.00 . A A . 39 THR HG22 1 1
15 17171 1 1 39 THR HG23 H 4.092 6.015 7.241 1.00 . A A . 39 THR HG23 1 1
15 17172 1 1 39 THR N N 2.108 5.066 5.829 1.00 . A A . 39 THR N 1 1
15 17173 1 1 39 THR O O 2.571 1.851 6.928 1.00 . A A . 39 THR O 1 1
15 17174 1 1 39 THR OG1 O 5.276 3.329 5.791 1.00 . A A . 39 THR OG1 1 1
15 17175 1 1 40 VAL C C 1.589 1.847 9.237 1.00 . A A . 40 VAL C 1 1
15 17176 1 1 40 VAL CA C 2.593 2.977 9.470 1.00 . A A . 40 VAL CA 1 1
15 17177 1 1 40 VAL CB C 2.151 3.954 10.561 1.00 . A A . 40 VAL CB 1 1
15 17178 1 1 40 VAL CG1 C 1.928 3.228 11.889 1.00 . A A . 40 VAL CG1 1 1
15 17179 1 1 40 VAL CG2 C 3.162 5.091 10.721 1.00 . A A . 40 VAL CG2 1 1
15 17180 1 1 40 VAL H H 2.981 4.671 8.321 1.00 . A A . 40 VAL H 1 1
15 17181 1 1 40 VAL HA H 3.546 2.543 9.771 1.00 . A A . 40 VAL HA 1 1
15 17182 1 1 40 VAL HB H 1.201 4.391 10.255 1.00 . A A . 40 VAL HB 1 1
15 17183 1 1 40 VAL HG11 H 1.958 2.151 11.724 1.00 . A A . 40 VAL HG11 1 1
15 17184 1 1 40 VAL HG12 H 2.712 3.509 12.593 1.00 . A A . 40 VAL HG12 1 1
15 17185 1 1 40 VAL HG13 H 0.957 3.507 12.297 1.00 . A A . 40 VAL HG13 1 1
15 17186 1 1 40 VAL HG21 H 2.757 6.002 10.280 1.00 . A A . 40 VAL HG21 1 1
15 17187 1 1 40 VAL HG22 H 3.359 5.256 11.780 1.00 . A A . 40 VAL HG22 1 1
15 17188 1 1 40 VAL HG23 H 4.091 4.826 10.215 1.00 . A A . 40 VAL HG23 1 1
15 17189 1 1 40 VAL N N 2.811 3.690 8.223 1.00 . A A . 40 VAL N 1 1
15 17190 1 1 40 VAL O O 1.934 0.671 9.348 1.00 . A A . 40 VAL O 1 1
15 17191 1 1 41 GLU C C -0.320 0.375 7.491 1.00 . A A . 41 GLU C 1 1
15 17192 1 1 41 GLU CA C -0.692 1.277 8.669 1.00 . A A . 41 GLU CA 1 1
15 17193 1 1 41 GLU CB C -2.029 1.979 8.422 1.00 . A A . 41 GLU CB 1 1
15 17194 1 1 41 GLU CD C -2.486 2.461 10.855 1.00 . A A . 41 GLU CD 1 1
15 17195 1 1 41 GLU CG C -2.990 1.758 9.592 1.00 . A A . 41 GLU CG 1 1
15 17196 1 1 41 GLU H H 0.092 3.200 8.831 1.00 . A A . 41 GLU H 1 1
15 17197 1 1 41 GLU HA H -0.764 0.684 9.581 1.00 . A A . 41 GLU HA 1 1
15 17198 1 1 41 GLU HB2 H -1.862 3.047 8.280 1.00 . A A . 41 GLU HB2 1 1
15 17199 1 1 41 GLU HB3 H -2.477 1.602 7.502 1.00 . A A . 41 GLU HB3 1 1
15 17200 1 1 41 GLU HE2 H -2.743 0.987 11.999 1.00 . A A . 41 GLU HE2 1 1
15 17201 1 1 41 GLU HG2 H -3.979 2.135 9.331 1.00 . A A . 41 GLU HG2 1 1
15 17202 1 1 41 GLU HG3 H -3.096 0.690 9.783 1.00 . A A . 41 GLU HG3 1 1
15 17203 1 1 41 GLU N N 0.365 2.242 8.919 1.00 . A A . 41 GLU N 1 1
15 17204 1 1 41 GLU O O -0.239 -0.844 7.639 1.00 . A A . 41 GLU O 1 1
15 17205 1 1 41 GLU OE1 O -1.714 3.426 10.761 1.00 . A A . 41 GLU OE1 1 1
15 17206 1 1 41 GLU OE2 O -2.926 1.970 11.963 1.00 . A A . 41 GLU OE2 1 1
15 17207 1 1 42 LEU C C 1.205 -0.866 5.512 1.00 . A A . 42 LEU C 1 1
15 17208 1 1 42 LEU CA C 0.257 0.277 5.144 1.00 . A A . 42 LEU CA 1 1
15 17209 1 1 42 LEU CB C 0.823 1.230 4.089 1.00 . A A . 42 LEU CB 1 1
15 17210 1 1 42 LEU CD1 C 1.502 1.575 1.685 1.00 . A A . 42 LEU CD1 1 1
15 17211 1 1 42 LEU CD2 C 2.759 -0.079 3.142 1.00 . A A . 42 LEU CD2 1 1
15 17212 1 1 42 LEU CG C 1.409 0.573 2.838 1.00 . A A . 42 LEU CG 1 1
15 17213 1 1 42 LEU H H -0.173 1.999 6.236 1.00 . A A . 42 LEU H 1 1
15 17214 1 1 42 LEU HA H -0.658 -0.151 4.735 1.00 . A A . 42 LEU HA 1 1
15 17215 1 1 42 LEU HB2 H 0.030 1.911 3.780 1.00 . A A . 42 LEU HB2 1 1
15 17216 1 1 42 LEU HB3 H 1.600 1.836 4.555 1.00 . A A . 42 LEU HB3 1 1
15 17217 1 1 42 LEU HD11 H 1.495 1.039 0.736 1.00 . A A . 42 LEU HD11 1 1
15 17218 1 1 42 LEU HD12 H 0.652 2.255 1.725 1.00 . A A . 42 LEU HD12 1 1
15 17219 1 1 42 LEU HD13 H 2.428 2.145 1.774 1.00 . A A . 42 LEU HD13 1 1
15 17220 1 1 42 LEU HD21 H 2.612 -1.138 3.355 1.00 . A A . 42 LEU HD21 1 1
15 17221 1 1 42 LEU HD22 H 3.417 0.029 2.280 1.00 . A A . 42 LEU HD22 1 1
15 17222 1 1 42 LEU HD23 H 3.210 0.407 4.007 1.00 . A A . 42 LEU HD23 1 1
15 17223 1 1 42 LEU HG H 0.733 -0.221 2.520 1.00 . A A . 42 LEU HG 1 1
15 17224 1 1 42 LEU N N -0.104 1.008 6.347 1.00 . A A . 42 LEU N 1 1
15 17225 1 1 42 LEU O O 1.011 -2.001 5.081 1.00 . A A . 42 LEU O 1 1
15 17226 1 1 43 VAL C C 2.462 -2.763 7.230 1.00 . A A . 43 VAL C 1 1
15 17227 1 1 43 VAL CA C 3.188 -1.510 6.737 1.00 . A A . 43 VAL CA 1 1
15 17228 1 1 43 VAL CB C 4.113 -0.901 7.793 1.00 . A A . 43 VAL CB 1 1
15 17229 1 1 43 VAL CG1 C 5.236 -1.872 8.165 1.00 . A A . 43 VAL CG1 1 1
15 17230 1 1 43 VAL CG2 C 4.682 0.438 7.317 1.00 . A A . 43 VAL CG2 1 1
15 17231 1 1 43 VAL H H 2.361 0.399 6.653 1.00 . A A . 43 VAL H 1 1
15 17232 1 1 43 VAL HA H 3.794 -1.774 5.870 1.00 . A A . 43 VAL HA 1 1
15 17233 1 1 43 VAL HB H 3.522 -0.713 8.689 1.00 . A A . 43 VAL HB 1 1
15 17234 1 1 43 VAL HG11 H 5.013 -2.333 9.127 1.00 . A A . 43 VAL HG11 1 1
15 17235 1 1 43 VAL HG12 H 5.315 -2.646 7.401 1.00 . A A . 43 VAL HG12 1 1
15 17236 1 1 43 VAL HG13 H 6.179 -1.329 8.231 1.00 . A A . 43 VAL HG13 1 1
15 17237 1 1 43 VAL HG21 H 4.304 0.658 6.318 1.00 . A A . 43 VAL HG21 1 1
15 17238 1 1 43 VAL HG22 H 4.376 1.227 8.003 1.00 . A A . 43 VAL HG22 1 1
15 17239 1 1 43 VAL HG23 H 5.770 0.381 7.289 1.00 . A A . 43 VAL HG23 1 1
15 17240 1 1 43 VAL N N 2.210 -0.526 6.306 1.00 . A A . 43 VAL N 1 1
15 17241 1 1 43 VAL O O 2.436 -3.782 6.541 1.00 . A A . 43 VAL O 1 1
15 17242 1 1 44 MET C C 0.420 -4.560 7.945 1.00 . A A . 44 MET C 1 1
15 17243 1 1 44 MET CA C 1.165 -3.758 9.013 1.00 . A A . 44 MET CA 1 1
15 17244 1 1 44 MET CB C 0.166 -3.224 10.042 1.00 . A A . 44 MET CB 1 1
15 17245 1 1 44 MET CE C 3.463 -2.941 12.074 1.00 . A A . 44 MET CE 1 1
15 17246 1 1 44 MET CG C 0.889 -2.576 11.224 1.00 . A A . 44 MET CG 1 1
15 17247 1 1 44 MET H H 1.916 -1.815 8.974 1.00 . A A . 44 MET H 1 1
15 17248 1 1 44 MET HA H 1.923 -4.384 9.484 1.00 . A A . 44 MET HA 1 1
15 17249 1 1 44 MET HB2 H -0.493 -2.495 9.569 1.00 . A A . 44 MET HB2 1 1
15 17250 1 1 44 MET HB3 H -0.464 -4.039 10.398 1.00 . A A . 44 MET HB3 1 1
15 17251 1 1 44 MET HE1 H 3.369 -2.009 12.632 1.00 . A A . 44 MET HE1 1 1
15 17252 1 1 44 MET HE2 H 4.215 -3.573 12.545 1.00 . A A . 44 MET HE2 1 1
15 17253 1 1 44 MET HE3 H 3.763 -2.721 11.049 1.00 . A A . 44 MET HE3 1 1
15 17254 1 1 44 MET HG2 H 1.514 -1.755 10.873 1.00 . A A . 44 MET HG2 1 1
15 17255 1 1 44 MET HG3 H 0.162 -2.150 11.916 1.00 . A A . 44 MET HG3 1 1
15 17256 1 1 44 MET N N 1.890 -2.647 8.420 1.00 . A A . 44 MET N 1 1
15 17257 1 1 44 MET O O 0.636 -5.762 7.802 1.00 . A A . 44 MET O 1 1
15 17258 1 1 44 MET SD S 1.892 -3.789 12.065 1.00 . A A . 44 MET SD 1 1
15 17259 1 1 45 ALA C C -0.277 -5.190 5.189 1.00 . A A . 45 ALA C 1 1
15 17260 1 1 45 ALA CA C -1.223 -4.493 6.170 1.00 . A A . 45 ALA CA 1 1
15 17261 1 1 45 ALA CB C -2.103 -3.445 5.487 1.00 . A A . 45 ALA CB 1 1
15 17262 1 1 45 ALA H H -0.614 -2.884 7.344 1.00 . A A . 45 ALA H 1 1
15 17263 1 1 45 ALA HA H -1.865 -5.241 6.636 1.00 . A A . 45 ALA HA 1 1
15 17264 1 1 45 ALA HB1 H -2.632 -2.865 6.243 1.00 . A A . 45 ALA HB1 1 1
15 17265 1 1 45 ALA HB2 H -1.479 -2.780 4.890 1.00 . A A . 45 ALA HB2 1 1
15 17266 1 1 45 ALA HB3 H -2.825 -3.943 4.840 1.00 . A A . 45 ALA HB3 1 1
15 17267 1 1 45 ALA N N -0.444 -3.861 7.222 1.00 . A A . 45 ALA N 1 1
15 17268 1 1 45 ALA O O -0.176 -6.416 5.184 1.00 . A A . 45 ALA O 1 1
15 17269 1 1 46 LEU C C 2.198 -5.974 4.054 1.00 . A A . 46 LEU C 1 1
15 17270 1 1 46 LEU CA C 1.325 -4.901 3.401 1.00 . A A . 46 LEU CA 1 1
15 17271 1 1 46 LEU CB C 2.124 -3.763 2.762 1.00 . A A . 46 LEU CB 1 1
15 17272 1 1 46 LEU CD1 C 2.286 -1.907 1.062 1.00 . A A . 46 LEU CD1 1 1
15 17273 1 1 46 LEU CD2 C 0.441 -3.639 0.888 1.00 . A A . 46 LEU CD2 1 1
15 17274 1 1 46 LEU CG C 1.343 -2.837 1.828 1.00 . A A . 46 LEU CG 1 1
15 17275 1 1 46 LEU H H 0.303 -3.382 4.395 1.00 . A A . 46 LEU H 1 1
15 17276 1 1 46 LEU HA H 0.739 -5.367 2.609 1.00 . A A . 46 LEU HA 1 1
15 17277 1 1 46 LEU HB2 H 2.559 -3.160 3.559 1.00 . A A . 46 LEU HB2 1 1
15 17278 1 1 46 LEU HB3 H 2.952 -4.197 2.202 1.00 . A A . 46 LEU HB3 1 1
15 17279 1 1 46 LEU HD11 H 3.236 -1.837 1.592 1.00 . A A . 46 LEU HD11 1 1
15 17280 1 1 46 LEU HD12 H 2.457 -2.306 0.062 1.00 . A A . 46 LEU HD12 1 1
15 17281 1 1 46 LEU HD13 H 1.839 -0.917 0.986 1.00 . A A . 46 LEU HD13 1 1
15 17282 1 1 46 LEU HD21 H 0.340 -3.109 -0.059 1.00 . A A . 46 LEU HD21 1 1
15 17283 1 1 46 LEU HD22 H 0.882 -4.620 0.711 1.00 . A A . 46 LEU HD22 1 1
15 17284 1 1 46 LEU HD23 H -0.542 -3.760 1.343 1.00 . A A . 46 LEU HD23 1 1
15 17285 1 1 46 LEU HG H 0.694 -2.206 2.436 1.00 . A A . 46 LEU HG 1 1
15 17286 1 1 46 LEU N N 0.391 -4.378 4.383 1.00 . A A . 46 LEU N 1 1
15 17287 1 1 46 LEU O O 2.700 -6.868 3.375 1.00 . A A . 46 LEU O 1 1
15 17288 1 1 47 GLU C C 2.413 -8.130 6.255 1.00 . A A . 47 GLU C 1 1
15 17289 1 1 47 GLU CA C 3.155 -6.799 6.116 1.00 . A A . 47 GLU CA 1 1
15 17290 1 1 47 GLU CB C 3.529 -6.234 7.488 1.00 . A A . 47 GLU CB 1 1
15 17291 1 1 47 GLU CD C 5.970 -6.416 8.095 1.00 . A A . 47 GLU CD 1 1
15 17292 1 1 47 GLU CG C 4.895 -5.545 7.443 1.00 . A A . 47 GLU CG 1 1
15 17293 1 1 47 GLU H H 1.939 -5.120 5.909 1.00 . A A . 47 GLU H 1 1
15 17294 1 1 47 GLU HA H 4.062 -6.940 5.528 1.00 . A A . 47 GLU HA 1 1
15 17295 1 1 47 GLU HB2 H 2.770 -5.523 7.812 1.00 . A A . 47 GLU HB2 1 1
15 17296 1 1 47 GLU HB3 H 3.548 -7.038 8.223 1.00 . A A . 47 GLU HB3 1 1
15 17297 1 1 47 GLU HE2 H 6.478 -5.036 9.272 1.00 . A A . 47 GLU HE2 1 1
15 17298 1 1 47 GLU HG2 H 5.168 -5.338 6.408 1.00 . A A . 47 GLU HG2 1 1
15 17299 1 1 47 GLU HG3 H 4.839 -4.585 7.956 1.00 . A A . 47 GLU HG3 1 1
15 17300 1 1 47 GLU N N 2.351 -5.851 5.364 1.00 . A A . 47 GLU N 1 1
15 17301 1 1 47 GLU O O 2.936 -9.178 5.879 1.00 . A A . 47 GLU O 1 1
15 17302 1 1 47 GLU OE1 O 6.409 -7.411 7.499 1.00 . A A . 47 GLU OE1 1 1
15 17303 1 1 47 GLU OE2 O 6.350 -6.028 9.265 1.00 . A A . 47 GLU OE2 1 1
15 17304 1 1 48 GLU C C 0.308 -10.037 5.693 1.00 . A A . 48 GLU C 1 1
15 17305 1 1 48 GLU CA C 0.389 -9.230 6.990 1.00 . A A . 48 GLU CA 1 1
15 17306 1 1 48 GLU CB C -1.008 -8.856 7.490 1.00 . A A . 48 GLU CB 1 1
15 17307 1 1 48 GLU CD C -2.178 -10.640 8.834 1.00 . A A . 48 GLU CD 1 1
15 17308 1 1 48 GLU CG C -1.258 -9.419 8.890 1.00 . A A . 48 GLU CG 1 1
15 17309 1 1 48 GLU H H 0.790 -7.189 7.100 1.00 . A A . 48 GLU H 1 1
15 17310 1 1 48 GLU HA H 0.898 -9.812 7.757 1.00 . A A . 48 GLU HA 1 1
15 17311 1 1 48 GLU HB2 H -1.114 -7.771 7.506 1.00 . A A . 48 GLU HB2 1 1
15 17312 1 1 48 GLU HB3 H -1.760 -9.239 6.800 1.00 . A A . 48 GLU HB3 1 1
15 17313 1 1 48 GLU HE2 H -2.600 -12.256 9.703 1.00 . A A . 48 GLU HE2 1 1
15 17314 1 1 48 GLU HG2 H -0.309 -9.695 9.350 1.00 . A A . 48 GLU HG2 1 1
15 17315 1 1 48 GLU HG3 H -1.706 -8.650 9.521 1.00 . A A . 48 GLU HG3 1 1
15 17316 1 1 48 GLU N N 1.207 -8.045 6.797 1.00 . A A . 48 GLU N 1 1
15 17317 1 1 48 GLU O O 0.216 -11.263 5.725 1.00 . A A . 48 GLU O 1 1
15 17318 1 1 48 GLU OE1 O -3.163 -10.640 8.080 1.00 . A A . 48 GLU OE1 1 1
15 17319 1 1 48 GLU OE2 O -1.839 -11.614 9.609 1.00 . A A . 48 GLU OE2 1 1
15 17320 1 1 49 GLU C C 1.192 -11.178 3.234 1.00 . A A . 49 GLU C 1 1
15 17321 1 1 49 GLU CA C 0.279 -9.951 3.276 1.00 . A A . 49 GLU CA 1 1
15 17322 1 1 49 GLU CB C 0.640 -8.961 2.167 1.00 . A A . 49 GLU CB 1 1
15 17323 1 1 49 GLU CD C -0.129 -10.503 0.325 1.00 . A A . 49 GLU CD 1 1
15 17324 1 1 49 GLU CG C -0.291 -9.122 0.964 1.00 . A A . 49 GLU CG 1 1
15 17325 1 1 49 GLU H H 0.421 -8.320 4.564 1.00 . A A . 49 GLU H 1 1
15 17326 1 1 49 GLU HA H -0.760 -10.258 3.156 1.00 . A A . 49 GLU HA 1 1
15 17327 1 1 49 GLU HB2 H 0.575 -7.942 2.548 1.00 . A A . 49 GLU HB2 1 1
15 17328 1 1 49 GLU HB3 H 1.673 -9.119 1.855 1.00 . A A . 49 GLU HB3 1 1
15 17329 1 1 49 GLU HE2 H 1.128 -10.135 -1.028 1.00 . A A . 49 GLU HE2 1 1
15 17330 1 1 49 GLU HG2 H -1.325 -8.982 1.279 1.00 . A A . 49 GLU HG2 1 1
15 17331 1 1 49 GLU HG3 H -0.075 -8.349 0.226 1.00 . A A . 49 GLU HG3 1 1
15 17332 1 1 49 GLU N N 0.346 -9.317 4.582 1.00 . A A . 49 GLU N 1 1
15 17333 1 1 49 GLU O O 0.717 -12.311 3.288 1.00 . A A . 49 GLU O 1 1
15 17334 1 1 49 GLU OE1 O -0.313 -11.525 1.003 1.00 . A A . 49 GLU OE1 1 1
15 17335 1 1 49 GLU OE2 O 0.200 -10.492 -0.922 1.00 . A A . 49 GLU OE2 1 1
15 17336 1 1 50 PHE C C 4.651 -11.680 4.014 1.00 . A A . 50 PHE C 1 1
15 17337 1 1 50 PHE CA C 3.469 -11.979 3.089 1.00 . A A . 50 PHE CA 1 1
15 17338 1 1 50 PHE CB C 3.973 -12.057 1.647 1.00 . A A . 50 PHE CB 1 1
15 17339 1 1 50 PHE CD1 C 2.693 -14.119 1.030 1.00 . A A . 50 PHE CD1 1 1
15 17340 1 1 50 PHE CD2 C 2.612 -12.282 -0.443 1.00 . A A . 50 PHE CD2 1 1
15 17341 1 1 50 PHE CE1 C 1.844 -14.853 0.160 1.00 . A A . 50 PHE CE1 1 1
15 17342 1 1 50 PHE CE2 C 1.763 -13.016 -1.312 1.00 . A A . 50 PHE CE2 1 1
15 17343 1 1 50 PHE CG C 3.059 -12.848 0.710 1.00 . A A . 50 PHE CG 1 1
15 17344 1 1 50 PHE CZ C 1.397 -14.287 -0.992 1.00 . A A . 50 PHE CZ 1 1
15 17345 1 1 50 PHE H H 2.864 -9.986 3.095 1.00 . A A . 50 PHE H 1 1
15 17346 1 1 50 PHE HA H 2.973 -12.891 3.420 1.00 . A A . 50 PHE HA 1 1
15 17347 1 1 50 PHE HB2 H 4.087 -11.045 1.257 1.00 . A A . 50 PHE HB2 1 1
15 17348 1 1 50 PHE HB3 H 4.963 -12.513 1.643 1.00 . A A . 50 PHE HB3 1 1
15 17349 1 1 50 PHE HD1 H 3.051 -14.573 1.954 1.00 . A A . 50 PHE HD1 1 1
15 17350 1 1 50 PHE HD2 H 2.905 -11.264 -0.699 1.00 . A A . 50 PHE HD2 1 1
15 17351 1 1 50 PHE HE1 H 1.551 -15.871 0.417 1.00 . A A . 50 PHE HE1 1 1
15 17352 1 1 50 PHE HE2 H 1.404 -12.562 -2.236 1.00 . A A . 50 PHE HE2 1 1
15 17353 1 1 50 PHE HZ H 0.746 -14.851 -1.660 1.00 . A A . 50 PHE HZ 1 1
15 17354 1 1 50 PHE N N 2.486 -10.911 3.139 1.00 . A A . 50 PHE N 1 1
15 17355 1 1 50 PHE O O 5.790 -12.024 3.703 1.00 . A A . 50 PHE O 1 1
15 17356 1 1 51 ASP C C 6.494 -9.945 5.401 1.00 . A A . 51 ASP C 1 1
15 17357 1 1 51 ASP CA C 5.360 -10.693 6.105 1.00 . A A . 51 ASP CA 1 1
15 17358 1 1 51 ASP CB C 5.953 -11.945 6.756 1.00 . A A . 51 ASP CB 1 1
15 17359 1 1 51 ASP CG C 6.937 -11.678 7.896 1.00 . A A . 51 ASP CG 1 1
15 17360 1 1 51 ASP H H 3.410 -10.766 5.379 1.00 . A A . 51 ASP H 1 1
15 17361 1 1 51 ASP HA H 4.852 -10.078 6.847 1.00 . A A . 51 ASP HA 1 1
15 17362 1 1 51 ASP HB2 H 5.137 -12.559 7.137 1.00 . A A . 51 ASP HB2 1 1
15 17363 1 1 51 ASP HB3 H 6.460 -12.530 5.988 1.00 . A A . 51 ASP HB3 1 1
15 17364 1 1 51 ASP HD2 H 8.089 -12.935 8.695 1.00 . A A . 51 ASP HD2 1 1
15 17365 1 1 51 ASP N N 4.339 -11.043 5.133 1.00 . A A . 51 ASP N 1 1
15 17366 1 1 51 ASP O O 7.479 -10.553 4.985 1.00 . A A . 51 ASP O 1 1
15 17367 1 1 51 ASP OD1 O 6.687 -10.836 8.771 1.00 . A A . 51 ASP OD1 1 1
15 17368 1 1 51 ASP OD2 O 8.015 -12.386 7.863 1.00 . A A . 51 ASP OD2 1 1
15 17369 1 1 52 THR C C 7.205 -6.358 5.147 1.00 . A A . 52 THR C 1 1
15 17370 1 1 52 THR CA C 7.313 -7.799 4.644 1.00 . A A . 52 THR CA 1 1
15 17371 1 1 52 THR CB C 7.129 -7.929 3.130 1.00 . A A . 52 THR CB 1 1
15 17372 1 1 52 THR CG2 C 7.301 -6.594 2.403 1.00 . A A . 52 THR CG2 1 1
15 17373 1 1 52 THR H H 5.513 -8.150 5.632 1.00 . A A . 52 THR H 1 1
15 17374 1 1 52 THR HA H 8.301 -8.162 4.923 1.00 . A A . 52 THR HA 1 1
15 17375 1 1 52 THR HB H 6.167 -8.381 2.892 1.00 . A A . 52 THR HB 1 1
15 17376 1 1 52 THR HG1 H 8.153 -9.645 3.022 1.00 . A A . 52 THR HG1 1 1
15 17377 1 1 52 THR HG21 H 8.103 -6.025 2.872 1.00 . A A . 52 THR HG21 1 1
15 17378 1 1 52 THR HG22 H 7.549 -6.779 1.358 1.00 . A A . 52 THR HG22 1 1
15 17379 1 1 52 THR HG23 H 6.372 -6.027 2.461 1.00 . A A . 52 THR HG23 1 1
15 17380 1 1 52 THR N N 6.317 -8.637 5.290 1.00 . A A . 52 THR N 1 1
15 17381 1 1 52 THR O O 6.417 -5.571 4.625 1.00 . A A . 52 THR O 1 1
15 17382 1 1 52 THR OG1 O 8.252 -8.700 2.710 1.00 . A A . 52 THR OG1 1 1
15 17383 1 1 53 GLU C C 8.443 -3.692 5.690 1.00 . A A . 53 GLU C 1 1
15 17384 1 1 53 GLU CA C 8.015 -4.724 6.736 1.00 . A A . 53 GLU CA 1 1
15 17385 1 1 53 GLU CB C 8.922 -4.665 7.967 1.00 . A A . 53 GLU CB 1 1
15 17386 1 1 53 GLU CD C 10.309 -6.710 8.472 1.00 . A A . 53 GLU CD 1 1
15 17387 1 1 53 GLU CG C 10.246 -5.387 7.707 1.00 . A A . 53 GLU CG 1 1
15 17388 1 1 53 GLU H H 8.648 -6.702 6.575 1.00 . A A . 53 GLU H 1 1
15 17389 1 1 53 GLU HA H 6.986 -4.537 7.042 1.00 . A A . 53 GLU HA 1 1
15 17390 1 1 53 GLU HB2 H 9.116 -3.626 8.231 1.00 . A A . 53 GLU HB2 1 1
15 17391 1 1 53 GLU HB3 H 8.417 -5.122 8.818 1.00 . A A . 53 GLU HB3 1 1
15 17392 1 1 53 GLU HE2 H 11.064 -8.301 7.804 1.00 . A A . 53 GLU HE2 1 1
15 17393 1 1 53 GLU HG2 H 10.359 -5.574 6.639 1.00 . A A . 53 GLU HG2 1 1
15 17394 1 1 53 GLU HG3 H 11.077 -4.749 8.008 1.00 . A A . 53 GLU HG3 1 1
15 17395 1 1 53 GLU N N 8.010 -6.056 6.156 1.00 . A A . 53 GLU N 1 1
15 17396 1 1 53 GLU O O 9.245 -3.992 4.808 1.00 . A A . 53 GLU O 1 1
15 17397 1 1 53 GLU OE1 O 10.436 -6.708 9.705 1.00 . A A . 53 GLU OE1 1 1
15 17398 1 1 53 GLU OE2 O 10.221 -7.768 7.739 1.00 . A A . 53 GLU OE2 1 1
15 17399 1 1 54 ILE C C 8.502 -0.145 5.696 1.00 . A A . 54 ILE C 1 1
15 17400 1 1 54 ILE CA C 8.201 -1.418 4.902 1.00 . A A . 54 ILE CA 1 1
15 17401 1 1 54 ILE CB C 7.081 -1.250 3.873 1.00 . A A . 54 ILE CB 1 1
15 17402 1 1 54 ILE CD1 C 8.678 0.394 2.822 1.00 . A A . 54 ILE CD1 1 1
15 17403 1 1 54 ILE CG1 C 7.213 0.082 3.132 1.00 . A A . 54 ILE CG1 1 1
15 17404 1 1 54 ILE CG2 C 5.707 -1.408 4.528 1.00 . A A . 54 ILE CG2 1 1
15 17405 1 1 54 ILE H H 7.236 -2.260 6.545 1.00 . A A . 54 ILE H 1 1
15 17406 1 1 54 ILE HA H 9.099 -1.706 4.356 1.00 . A A . 54 ILE HA 1 1
15 17407 1 1 54 ILE HB H 7.177 -2.043 3.131 1.00 . A A . 54 ILE HB 1 1
15 17408 1 1 54 ILE HD11 H 9.224 -0.537 2.672 1.00 . A A . 54 ILE HD11 1 1
15 17409 1 1 54 ILE HD12 H 8.737 1.000 1.918 1.00 . A A . 54 ILE HD12 1 1
15 17410 1 1 54 ILE HD13 H 9.117 0.942 3.656 1.00 . A A . 54 ILE HD13 1 1
15 17411 1 1 54 ILE HG12 H 6.641 0.043 2.204 1.00 . A A . 54 ILE HG12 1 1
15 17412 1 1 54 ILE HG13 H 6.786 0.882 3.736 1.00 . A A . 54 ILE HG13 1 1
15 17413 1 1 54 ILE HG21 H 5.347 -2.426 4.376 1.00 . A A . 54 ILE HG21 1 1
15 17414 1 1 54 ILE HG22 H 5.788 -1.207 5.596 1.00 . A A . 54 ILE HG22 1 1
15 17415 1 1 54 ILE HG23 H 5.007 -0.704 4.078 1.00 . A A . 54 ILE HG23 1 1
15 17416 1 1 54 ILE N N 7.887 -2.496 5.824 1.00 . A A . 54 ILE N 1 1
15 17417 1 1 54 ILE O O 7.588 0.583 6.079 1.00 . A A . 54 ILE O 1 1
15 17418 1 1 55 PRO C C 10.145 2.524 5.811 1.00 . A A . 55 PRO C 1 1
15 17419 1 1 55 PRO CA C 10.256 1.261 6.668 1.00 . A A . 55 PRO CA 1 1
15 17420 1 1 55 PRO CB C 11.683 0.954 7.090 1.00 . A A . 55 PRO CB 1 1
15 17421 1 1 55 PRO CD C 10.932 -0.752 5.488 1.00 . A A . 55 PRO CD 1 1
15 17422 1 1 55 PRO CG C 12.154 -0.170 6.182 1.00 . A A . 55 PRO CG 1 1
15 17423 1 1 55 PRO HA H 9.660 1.413 7.456 1.00 . A A . 55 PRO HA 1 1
15 17424 1 1 55 PRO HB2 H 12.319 1.833 6.986 1.00 . A A . 55 PRO HB2 1 1
15 17425 1 1 55 PRO HB3 H 11.724 0.653 8.137 1.00 . A A . 55 PRO HB3 1 1
15 17426 1 1 55 PRO HD2 H 11.044 -0.728 4.404 1.00 . A A . 55 PRO HD2 1 1
15 17427 1 1 55 PRO HD3 H 10.775 -1.793 5.770 1.00 . A A . 55 PRO HD3 1 1
15 17428 1 1 55 PRO HG2 H 12.867 0.205 5.448 1.00 . A A . 55 PRO HG2 1 1
15 17429 1 1 55 PRO HG3 H 12.666 -0.939 6.760 1.00 . A A . 55 PRO HG3 1 1
15 17430 1 1 55 PRO N N 9.822 0.089 5.926 1.00 . A A . 55 PRO N 1 1
15 17431 1 1 55 PRO O O 10.353 2.477 4.599 1.00 . A A . 55 PRO O 1 1
15 17432 1 1 56 ASP C C 10.760 5.015 4.714 1.00 . A A . 56 ASP C 1 1
15 17433 1 1 56 ASP CA C 9.677 4.897 5.788 1.00 . A A . 56 ASP CA 1 1
15 17434 1 1 56 ASP CB C 9.845 6.067 6.759 1.00 . A A . 56 ASP CB 1 1
15 17435 1 1 56 ASP CG C 11.133 6.043 7.584 1.00 . A A . 56 ASP CG 1 1
15 17436 1 1 56 ASP H H 9.650 3.653 7.459 1.00 . A A . 56 ASP H 1 1
15 17437 1 1 56 ASP HA H 8.671 4.886 5.367 1.00 . A A . 56 ASP HA 1 1
15 17438 1 1 56 ASP HB2 H 9.811 6.998 6.192 1.00 . A A . 56 ASP HB2 1 1
15 17439 1 1 56 ASP HB3 H 8.994 6.078 7.441 1.00 . A A . 56 ASP HB3 1 1
15 17440 1 1 56 ASP HD2 H 11.639 7.327 8.866 1.00 . A A . 56 ASP HD2 1 1
15 17441 1 1 56 ASP N N 9.818 3.624 6.474 1.00 . A A . 56 ASP N 1 1
15 17442 1 1 56 ASP O O 10.459 5.274 3.549 1.00 . A A . 56 ASP O 1 1
15 17443 1 1 56 ASP OD1 O 11.648 4.970 7.933 1.00 . A A . 56 ASP OD1 1 1
15 17444 1 1 56 ASP OD2 O 11.617 7.203 7.873 1.00 . A A . 56 ASP OD2 1 1
15 17445 1 1 57 GLU C C 12.758 4.302 2.873 1.00 . A A . 57 GLU C 1 1
15 17446 1 1 57 GLU CA C 13.127 4.901 4.232 1.00 . A A . 57 GLU CA 1 1
15 17447 1 1 57 GLU CB C 14.357 4.207 4.820 1.00 . A A . 57 GLU CB 1 1
15 17448 1 1 57 GLU CD C 16.164 5.708 3.901 1.00 . A A . 57 GLU CD 1 1
15 17449 1 1 57 GLU CG C 15.551 4.306 3.868 1.00 . A A . 57 GLU CG 1 1
15 17450 1 1 57 GLU H H 12.234 4.609 6.091 1.00 . A A . 57 GLU H 1 1
15 17451 1 1 57 GLU HA H 13.335 5.965 4.122 1.00 . A A . 57 GLU HA 1 1
15 17452 1 1 57 GLU HB2 H 14.613 4.662 5.777 1.00 . A A . 57 GLU HB2 1 1
15 17453 1 1 57 GLU HB3 H 14.130 3.159 5.016 1.00 . A A . 57 GLU HB3 1 1
15 17454 1 1 57 GLU HE2 H 17.631 5.204 2.834 1.00 . A A . 57 GLU HE2 1 1
15 17455 1 1 57 GLU HG2 H 16.304 3.569 4.145 1.00 . A A . 57 GLU HG2 1 1
15 17456 1 1 57 GLU HG3 H 15.231 4.069 2.853 1.00 . A A . 57 GLU HG3 1 1
15 17457 1 1 57 GLU N N 11.998 4.819 5.142 1.00 . A A . 57 GLU N 1 1
15 17458 1 1 57 GLU O O 13.101 4.858 1.831 1.00 . A A . 57 GLU O 1 1
15 17459 1 1 57 GLU OE1 O 15.454 6.689 4.166 1.00 . A A . 57 GLU OE1 1 1
15 17460 1 1 57 GLU OE2 O 17.427 5.757 3.641 1.00 . A A . 57 GLU OE2 1 1
15 17461 1 1 58 GLU C C 10.186 2.836 1.392 1.00 . A A . 58 GLU C 1 1
15 17462 1 1 58 GLU CA C 11.642 2.495 1.715 1.00 . A A . 58 GLU CA 1 1
15 17463 1 1 58 GLU CB C 11.836 0.982 1.840 1.00 . A A . 58 GLU CB 1 1
15 17464 1 1 58 GLU CD C 12.327 -0.940 0.282 1.00 . A A . 58 GLU CD 1 1
15 17465 1 1 58 GLU CG C 12.758 0.456 0.738 1.00 . A A . 58 GLU CG 1 1
15 17466 1 1 58 GLU H H 11.786 2.729 3.780 1.00 . A A . 58 GLU H 1 1
15 17467 1 1 58 GLU HA H 12.294 2.875 0.929 1.00 . A A . 58 GLU HA 1 1
15 17468 1 1 58 GLU HB2 H 12.259 0.745 2.816 1.00 . A A . 58 GLU HB2 1 1
15 17469 1 1 58 GLU HB3 H 10.870 0.482 1.780 1.00 . A A . 58 GLU HB3 1 1
15 17470 1 1 58 GLU HE2 H 11.175 -1.688 -1.006 1.00 . A A . 58 GLU HE2 1 1
15 17471 1 1 58 GLU HG2 H 12.745 1.139 -0.111 1.00 . A A . 58 GLU HG2 1 1
15 17472 1 1 58 GLU HG3 H 13.785 0.421 1.103 1.00 . A A . 58 GLU HG3 1 1
15 17473 1 1 58 GLU N N 12.062 3.175 2.928 1.00 . A A . 58 GLU N 1 1
15 17474 1 1 58 GLU O O 9.758 2.723 0.244 1.00 . A A . 58 GLU O 1 1
15 17475 1 1 58 GLU OE1 O 12.395 -1.897 1.068 1.00 . A A . 58 GLU OE1 1 1
15 17476 1 1 58 GLU OE2 O 11.907 -1.010 -0.935 1.00 . A A . 58 GLU OE2 1 1
15 17477 1 1 59 ALA C C 7.961 4.868 1.410 1.00 . A A . 59 ALA C 1 1
15 17478 1 1 59 ALA CA C 8.065 3.604 2.266 1.00 . A A . 59 ALA CA 1 1
15 17479 1 1 59 ALA CB C 7.423 3.778 3.643 1.00 . A A . 59 ALA CB 1 1
15 17480 1 1 59 ALA H H 9.820 3.335 3.355 1.00 . A A . 59 ALA H 1 1
15 17481 1 1 59 ALA HA H 7.569 2.783 1.748 1.00 . A A . 59 ALA HA 1 1
15 17482 1 1 59 ALA HB1 H 8.031 3.275 4.394 1.00 . A A . 59 ALA HB1 1 1
15 17483 1 1 59 ALA HB2 H 7.355 4.840 3.881 1.00 . A A . 59 ALA HB2 1 1
15 17484 1 1 59 ALA HB3 H 6.423 3.344 3.635 1.00 . A A . 59 ALA HB3 1 1
15 17485 1 1 59 ALA N N 9.464 3.246 2.425 1.00 . A A . 59 ALA N 1 1
15 17486 1 1 59 ALA O O 6.950 5.091 0.746 1.00 . A A . 59 ALA O 1 1
15 17487 1 1 60 GLU C C 9.190 6.594 -0.806 1.00 . A A . 60 GLU C 1 1
15 17488 1 1 60 GLU CA C 9.062 6.897 0.688 1.00 . A A . 60 GLU CA 1 1
15 17489 1 1 60 GLU CB C 10.202 7.799 1.165 1.00 . A A . 60 GLU CB 1 1
15 17490 1 1 60 GLU CD C 11.454 9.071 -0.617 1.00 . A A . 60 GLU CD 1 1
15 17491 1 1 60 GLU CG C 10.262 9.088 0.342 1.00 . A A . 60 GLU CG 1 1
15 17492 1 1 60 GLU H H 9.840 5.473 1.994 1.00 . A A . 60 GLU H 1 1
15 17493 1 1 60 GLU HA H 8.110 7.391 0.885 1.00 . A A . 60 GLU HA 1 1
15 17494 1 1 60 GLU HB2 H 10.062 8.042 2.218 1.00 . A A . 60 GLU HB2 1 1
15 17495 1 1 60 GLU HB3 H 11.150 7.267 1.084 1.00 . A A . 60 GLU HB3 1 1
15 17496 1 1 60 GLU HE2 H 10.294 8.554 -2.007 1.00 . A A . 60 GLU HE2 1 1
15 17497 1 1 60 GLU HG2 H 9.338 9.206 -0.223 1.00 . A A . 60 GLU HG2 1 1
15 17498 1 1 60 GLU HG3 H 10.340 9.946 1.010 1.00 . A A . 60 GLU HG3 1 1
15 17499 1 1 60 GLU N N 9.021 5.662 1.452 1.00 . A A . 60 GLU N 1 1
15 17500 1 1 60 GLU O O 9.122 7.500 -1.635 1.00 . A A . 60 GLU O 1 1
15 17501 1 1 60 GLU OE1 O 12.610 9.068 -0.169 1.00 . A A . 60 GLU OE1 1 1
15 17502 1 1 60 GLU OE2 O 11.146 9.059 -1.869 1.00 . A A . 60 GLU OE2 1 1
15 17503 1 1 61 LYS C C 8.214 4.215 -2.937 1.00 . A A . 61 LYS C 1 1
15 17504 1 1 61 LYS CA C 9.514 4.882 -2.484 1.00 . A A . 61 LYS CA 1 1
15 17505 1 1 61 LYS CB C 10.749 3.994 -2.644 1.00 . A A . 61 LYS CB 1 1
15 17506 1 1 61 LYS CD C 12.312 4.373 -4.587 1.00 . A A . 61 LYS CD 1 1
15 17507 1 1 61 LYS CE C 12.973 5.522 -5.351 1.00 . A A . 61 LYS CE 1 1
15 17508 1 1 61 LYS CG C 11.940 4.801 -3.166 1.00 . A A . 61 LYS CG 1 1
15 17509 1 1 61 LYS H H 9.430 4.586 -0.423 1.00 . A A . 61 LYS H 1 1
15 17510 1 1 61 LYS HA H 9.675 5.773 -3.091 1.00 . A A . 61 LYS HA 1 1
15 17511 1 1 61 LYS HB2 H 11.004 3.542 -1.686 1.00 . A A . 61 LYS HB2 1 1
15 17512 1 1 61 LYS HB3 H 10.528 3.179 -3.332 1.00 . A A . 61 LYS HB3 1 1
15 17513 1 1 61 LYS HD2 H 12.990 3.520 -4.548 1.00 . A A . 61 LYS HD2 1 1
15 17514 1 1 61 LYS HD3 H 11.418 4.045 -5.118 1.00 . A A . 61 LYS HD3 1 1
15 17515 1 1 61 LYS HE2 H 13.728 5.997 -4.724 1.00 . A A . 61 LYS HE2 1 1
15 17516 1 1 61 LYS HE3 H 13.487 5.134 -6.230 1.00 . A A . 61 LYS HE3 1 1
15 17517 1 1 61 LYS HG2 H 11.697 5.864 -3.155 1.00 . A A . 61 LYS HG2 1 1
15 17518 1 1 61 LYS HG3 H 12.795 4.663 -2.505 1.00 . A A . 61 LYS HG3 1 1
15 17519 1 1 61 LYS HZ1 H 11.017 6.209 -5.563 1.00 . A A . 61 LYS HZ1 1 1
15 17520 1 1 61 LYS HZ3 H 12.002 6.717 -6.756 1.00 . A A . 61 LYS HZ3 1 1
15 17521 1 1 61 LYS N N 9.375 5.316 -1.104 1.00 . A A . 61 LYS N 1 1
15 17522 1 1 61 LYS NZ N 11.961 6.521 -5.762 1.00 . A A . 61 LYS NZ 1 1
15 17523 1 1 61 LYS O O 8.058 3.885 -4.112 1.00 . A A . 61 LYS O 1 1
15 17524 1 1 62 ILE C C 4.929 4.472 -2.200 1.00 . A A . 62 ILE C 1 1
15 17525 1 1 62 ILE CA C 6.032 3.413 -2.268 1.00 . A A . 62 ILE CA 1 1
15 17526 1 1 62 ILE CB C 5.797 2.220 -1.340 1.00 . A A . 62 ILE CB 1 1
15 17527 1 1 62 ILE CD1 C 4.598 1.493 0.756 1.00 . A A . 62 ILE CD1 1 1
15 17528 1 1 62 ILE CG1 C 5.211 2.673 -0.002 1.00 . A A . 62 ILE CG1 1 1
15 17529 1 1 62 ILE CG2 C 7.079 1.405 -1.158 1.00 . A A . 62 ILE CG2 1 1
15 17530 1 1 62 ILE H H 7.448 4.306 -1.028 1.00 . A A . 62 ILE H 1 1
15 17531 1 1 62 ILE HA H 6.077 3.026 -3.286 1.00 . A A . 62 ILE HA 1 1
15 17532 1 1 62 ILE HB H 5.062 1.563 -1.808 1.00 . A A . 62 ILE HB 1 1
15 17533 1 1 62 ILE HD11 H 4.554 1.728 1.820 1.00 . A A . 62 ILE HD11 1 1
15 17534 1 1 62 ILE HD12 H 3.591 1.305 0.383 1.00 . A A . 62 ILE HD12 1 1
15 17535 1 1 62 ILE HD13 H 5.213 0.606 0.606 1.00 . A A . 62 ILE HD13 1 1
15 17536 1 1 62 ILE HG12 H 5.991 3.133 0.604 1.00 . A A . 62 ILE HG12 1 1
15 17537 1 1 62 ILE HG13 H 4.450 3.434 -0.173 1.00 . A A . 62 ILE HG13 1 1
15 17538 1 1 62 ILE HG21 H 7.291 0.852 -2.073 1.00 . A A . 62 ILE HG21 1 1
15 17539 1 1 62 ILE HG22 H 7.909 2.078 -0.941 1.00 . A A . 62 ILE HG22 1 1
15 17540 1 1 62 ILE HG23 H 6.951 0.707 -0.332 1.00 . A A . 62 ILE HG23 1 1
15 17541 1 1 62 ILE N N 7.313 4.035 -1.982 1.00 . A A . 62 ILE N 1 1
15 17542 1 1 62 ILE O O 3.747 4.139 -2.130 1.00 . A A . 62 ILE O 1 1
15 17543 1 1 63 THR C C 3.137 6.492 -2.927 1.00 . A A . 63 THR C 1 1
15 17544 1 1 63 THR CA C 4.419 6.836 -2.165 1.00 . A A . 63 THR CA 1 1
15 17545 1 1 63 THR CB C 5.128 8.082 -2.700 1.00 . A A . 63 THR CB 1 1
15 17546 1 1 63 THR CG2 C 6.500 8.295 -2.057 1.00 . A A . 63 THR CG2 1 1
15 17547 1 1 63 THR H H 6.319 5.989 -2.281 1.00 . A A . 63 THR H 1 1
15 17548 1 1 63 THR HA H 4.139 6.995 -1.124 1.00 . A A . 63 THR HA 1 1
15 17549 1 1 63 THR HB H 4.502 8.966 -2.583 1.00 . A A . 63 THR HB 1 1
15 17550 1 1 63 THR HG1 H 5.149 8.508 -4.655 1.00 . A A . 63 THR HG1 1 1
15 17551 1 1 63 THR HG21 H 6.627 9.350 -1.813 1.00 . A A . 63 THR HG21 1 1
15 17552 1 1 63 THR HG22 H 6.572 7.700 -1.147 1.00 . A A . 63 THR HG22 1 1
15 17553 1 1 63 THR HG23 H 7.280 7.987 -2.755 1.00 . A A . 63 THR HG23 1 1
15 17554 1 1 63 THR N N 5.355 5.726 -2.223 1.00 . A A . 63 THR N 1 1
15 17555 1 1 63 THR O O 2.049 6.916 -2.541 1.00 . A A . 63 THR O 1 1
15 17556 1 1 63 THR OG1 O 5.426 7.757 -4.055 1.00 . A A . 63 THR OG1 1 1
15 17557 1 1 64 THR C C 1.697 3.929 -4.406 1.00 . A A . 64 THR C 1 1
15 17558 1 1 64 THR CA C 2.179 5.322 -4.815 1.00 . A A . 64 THR CA 1 1
15 17559 1 1 64 THR CB C 2.604 5.412 -6.282 1.00 . A A . 64 THR CB 1 1
15 17560 1 1 64 THR CG2 C 2.594 6.849 -6.807 1.00 . A A . 64 THR CG2 1 1
15 17561 1 1 64 THR H H 4.198 5.387 -4.302 1.00 . A A . 64 THR H 1 1
15 17562 1 1 64 THR HA H 1.356 6.013 -4.631 1.00 . A A . 64 THR HA 1 1
15 17563 1 1 64 THR HB H 1.987 4.766 -6.906 1.00 . A A . 64 THR HB 1 1
15 17564 1 1 64 THR HG1 H 4.100 4.154 -5.855 1.00 . A A . 64 THR HG1 1 1
15 17565 1 1 64 THR HG21 H 3.309 6.942 -7.625 1.00 . A A . 64 THR HG21 1 1
15 17566 1 1 64 THR HG22 H 1.596 7.098 -7.167 1.00 . A A . 64 THR HG22 1 1
15 17567 1 1 64 THR HG23 H 2.872 7.532 -6.004 1.00 . A A . 64 THR HG23 1 1
15 17568 1 1 64 THR N N 3.309 5.728 -3.995 1.00 . A A . 64 THR N 1 1
15 17569 1 1 64 THR O O 2.466 3.135 -3.869 1.00 . A A . 64 THR O 1 1
15 17570 1 1 64 THR OG1 O 3.984 5.057 -6.267 1.00 . A A . 64 THR OG1 1 1
15 17571 1 1 65 VAL C C 0.459 1.303 -5.215 1.00 . A A . 65 VAL C 1 1
15 17572 1 1 65 VAL CA C -0.170 2.392 -4.344 1.00 . A A . 65 VAL CA 1 1
15 17573 1 1 65 VAL CB C -1.691 2.468 -4.487 1.00 . A A . 65 VAL CB 1 1
15 17574 1 1 65 VAL CG1 C -2.361 1.238 -3.872 1.00 . A A . 65 VAL CG1 1 1
15 17575 1 1 65 VAL CG2 C -2.237 3.757 -3.869 1.00 . A A . 65 VAL CG2 1 1
15 17576 1 1 65 VAL H H -0.195 4.328 -5.114 1.00 . A A . 65 VAL H 1 1
15 17577 1 1 65 VAL HA H 0.061 2.184 -3.300 1.00 . A A . 65 VAL HA 1 1
15 17578 1 1 65 VAL HB H -1.928 2.481 -5.551 1.00 . A A . 65 VAL HB 1 1
15 17579 1 1 65 VAL HG11 H -3.064 1.554 -3.100 1.00 . A A . 65 VAL HG11 1 1
15 17580 1 1 65 VAL HG12 H -2.896 0.689 -4.647 1.00 . A A . 65 VAL HG12 1 1
15 17581 1 1 65 VAL HG13 H -1.602 0.594 -3.429 1.00 . A A . 65 VAL HG13 1 1
15 17582 1 1 65 VAL HG21 H -2.347 4.514 -4.645 1.00 . A A . 65 VAL HG21 1 1
15 17583 1 1 65 VAL HG22 H -3.208 3.559 -3.414 1.00 . A A . 65 VAL HG22 1 1
15 17584 1 1 65 VAL HG23 H -1.545 4.115 -3.107 1.00 . A A . 65 VAL HG23 1 1
15 17585 1 1 65 VAL N N 0.425 3.676 -4.677 1.00 . A A . 65 VAL N 1 1
15 17586 1 1 65 VAL O O 0.700 0.191 -4.746 1.00 . A A . 65 VAL O 1 1
15 17587 1 1 66 GLN C C 2.598 0.147 -6.831 1.00 . A A . 66 GLN C 1 1
15 17588 1 1 66 GLN CA C 1.304 0.726 -7.406 1.00 . A A . 66 GLN CA 1 1
15 17589 1 1 66 GLN CB C 1.556 1.396 -8.759 1.00 . A A . 66 GLN CB 1 1
15 17590 1 1 66 GLN CD C 1.929 0.435 -11.060 1.00 . A A . 66 GLN CD 1 1
15 17591 1 1 66 GLN CG C 2.472 0.537 -9.633 1.00 . A A . 66 GLN CG 1 1
15 17592 1 1 66 GLN H H 0.509 2.566 -6.839 1.00 . A A . 66 GLN H 1 1
15 17593 1 1 66 GLN HA H 0.567 -0.068 -7.533 1.00 . A A . 66 GLN HA 1 1
15 17594 1 1 66 GLN HB2 H 0.608 1.560 -9.270 1.00 . A A . 66 GLN HB2 1 1
15 17595 1 1 66 GLN HB3 H 2.009 2.376 -8.605 1.00 . A A . 66 GLN HB3 1 1
15 17596 1 1 66 GLN HE21 H 0.648 -0.996 -10.420 1.00 . A A . 66 GLN HE21 1 1
15 17597 1 1 66 GLN HE22 H 0.538 -0.603 -12.103 1.00 . A A . 66 GLN HE22 1 1
15 17598 1 1 66 GLN HG2 H 3.473 0.969 -9.651 1.00 . A A . 66 GLN HG2 1 1
15 17599 1 1 66 GLN HG3 H 2.562 -0.460 -9.202 1.00 . A A . 66 GLN HG3 1 1
15 17600 1 1 66 GLN N N 0.707 1.660 -6.466 1.00 . A A . 66 GLN N 1 1
15 17601 1 1 66 GLN NE2 N 0.958 -0.462 -11.206 1.00 . A A . 66 GLN NE2 1 1
15 17602 1 1 66 GLN O O 2.758 -1.070 -6.757 1.00 . A A . 66 GLN O 1 1
15 17603 1 1 66 GLN OE1 O 2.364 1.124 -11.968 1.00 . A A . 66 GLN OE1 1 1
15 17604 1 1 67 ALA C C 4.525 -0.436 -4.811 1.00 . A A . 67 ALA C 1 1
15 17605 1 1 67 ALA CA C 4.763 0.641 -5.872 1.00 . A A . 67 ALA CA 1 1
15 17606 1 1 67 ALA CB C 5.485 1.866 -5.308 1.00 . A A . 67 ALA CB 1 1
15 17607 1 1 67 ALA H H 3.350 2.035 -6.503 1.00 . A A . 67 ALA H 1 1
15 17608 1 1 67 ALA HA H 5.364 0.219 -6.678 1.00 . A A . 67 ALA HA 1 1
15 17609 1 1 67 ALA HB1 H 4.791 2.450 -4.704 1.00 . A A . 67 ALA HB1 1 1
15 17610 1 1 67 ALA HB2 H 6.321 1.542 -4.689 1.00 . A A . 67 ALA HB2 1 1
15 17611 1 1 67 ALA HB3 H 5.856 2.479 -6.129 1.00 . A A . 67 ALA HB3 1 1
15 17612 1 1 67 ALA N N 3.488 1.047 -6.439 1.00 . A A . 67 ALA N 1 1
15 17613 1 1 67 ALA O O 5.258 -1.422 -4.747 1.00 . A A . 67 ALA O 1 1
15 17614 1 1 68 ALA C C 2.846 -2.514 -3.569 1.00 . A A . 68 ALA C 1 1
15 17615 1 1 68 ALA CA C 3.154 -1.148 -2.951 1.00 . A A . 68 ALA CA 1 1
15 17616 1 1 68 ALA CB C 1.980 -0.597 -2.140 1.00 . A A . 68 ALA CB 1 1
15 17617 1 1 68 ALA H H 2.907 0.594 -4.065 1.00 . A A . 68 ALA H 1 1
15 17618 1 1 68 ALA HA H 4.020 -1.243 -2.295 1.00 . A A . 68 ALA HA 1 1
15 17619 1 1 68 ALA HB1 H 1.832 0.455 -2.383 1.00 . A A . 68 ALA HB1 1 1
15 17620 1 1 68 ALA HB2 H 1.076 -1.157 -2.382 1.00 . A A . 68 ALA HB2 1 1
15 17621 1 1 68 ALA HB3 H 2.194 -0.697 -1.076 1.00 . A A . 68 ALA HB3 1 1
15 17622 1 1 68 ALA N N 3.498 -0.210 -4.006 1.00 . A A . 68 ALA N 1 1
15 17623 1 1 68 ALA O O 3.138 -3.549 -2.973 1.00 . A A . 68 ALA O 1 1
15 17624 1 1 69 ILE C C 3.182 -4.355 -5.989 1.00 . A A . 69 ILE C 1 1
15 17625 1 1 69 ILE CA C 1.909 -3.692 -5.461 1.00 . A A . 69 ILE CA 1 1
15 17626 1 1 69 ILE CB C 0.870 -3.404 -6.547 1.00 . A A . 69 ILE CB 1 1
15 17627 1 1 69 ILE CD1 C -1.182 -1.959 -6.304 1.00 . A A . 69 ILE CD1 1 1
15 17628 1 1 69 ILE CG1 C -0.534 -3.298 -5.949 1.00 . A A . 69 ILE CG1 1 1
15 17629 1 1 69 ILE CG2 C 0.940 -4.448 -7.664 1.00 . A A . 69 ILE CG2 1 1
15 17630 1 1 69 ILE H H 2.025 -1.625 -5.234 1.00 . A A . 69 ILE H 1 1
15 17631 1 1 69 ILE HA H 1.443 -4.364 -4.740 1.00 . A A . 69 ILE HA 1 1
15 17632 1 1 69 ILE HB H 1.103 -2.438 -6.995 1.00 . A A . 69 ILE HB 1 1
15 17633 1 1 69 ILE HD11 H -0.535 -1.144 -5.979 1.00 . A A . 69 ILE HD11 1 1
15 17634 1 1 69 ILE HD12 H -1.327 -1.900 -7.383 1.00 . A A . 69 ILE HD12 1 1
15 17635 1 1 69 ILE HD13 H -2.147 -1.878 -5.803 1.00 . A A . 69 ILE HD13 1 1
15 17636 1 1 69 ILE HG12 H -1.154 -4.116 -6.318 1.00 . A A . 69 ILE HG12 1 1
15 17637 1 1 69 ILE HG13 H -0.480 -3.404 -4.865 1.00 . A A . 69 ILE HG13 1 1
15 17638 1 1 69 ILE HG21 H -0.037 -4.536 -8.140 1.00 . A A . 69 ILE HG21 1 1
15 17639 1 1 69 ILE HG22 H 1.678 -4.139 -8.404 1.00 . A A . 69 ILE HG22 1 1
15 17640 1 1 69 ILE HG23 H 1.228 -5.411 -7.243 1.00 . A A . 69 ILE HG23 1 1
15 17641 1 1 69 ILE N N 2.259 -2.471 -4.756 1.00 . A A . 69 ILE N 1 1
15 17642 1 1 69 ILE O O 3.468 -5.507 -5.664 1.00 . A A . 69 ILE O 1 1
15 17643 1 1 70 ASP C C 6.149 -4.393 -6.250 1.00 . A A . 70 ASP C 1 1
15 17644 1 1 70 ASP CA C 5.151 -4.099 -7.371 1.00 . A A . 70 ASP CA 1 1
15 17645 1 1 70 ASP CB C 5.781 -3.065 -8.306 1.00 . A A . 70 ASP CB 1 1
15 17646 1 1 70 ASP CG C 6.320 -3.627 -9.623 1.00 . A A . 70 ASP CG 1 1
15 17647 1 1 70 ASP H H 3.675 -2.664 -7.055 1.00 . A A . 70 ASP H 1 1
15 17648 1 1 70 ASP HA H 4.868 -4.996 -7.923 1.00 . A A . 70 ASP HA 1 1
15 17649 1 1 70 ASP HB2 H 5.037 -2.301 -8.532 1.00 . A A . 70 ASP HB2 1 1
15 17650 1 1 70 ASP HB3 H 6.596 -2.570 -7.779 1.00 . A A . 70 ASP HB3 1 1
15 17651 1 1 70 ASP HD2 H 6.001 -2.461 -11.067 1.00 . A A . 70 ASP HD2 1 1
15 17652 1 1 70 ASP N N 3.914 -3.600 -6.795 1.00 . A A . 70 ASP N 1 1
15 17653 1 1 70 ASP O O 7.148 -5.076 -6.466 1.00 . A A . 70 ASP O 1 1
15 17654 1 1 70 ASP OD1 O 7.338 -4.335 -9.646 1.00 . A A . 70 ASP OD1 1 1
15 17655 1 1 70 ASP OD2 O 5.641 -3.306 -10.672 1.00 . A A . 70 ASP OD2 1 1
15 17656 1 1 71 TYR C C 6.423 -5.407 -3.253 1.00 . A A . 71 TYR C 1 1
15 17657 1 1 71 TYR CA C 6.701 -4.058 -3.919 1.00 . A A . 71 TYR CA 1 1
15 17658 1 1 71 TYR CB C 6.351 -2.936 -2.939 1.00 . A A . 71 TYR CB 1 1
15 17659 1 1 71 TYR CD1 C 8.169 -3.331 -1.237 1.00 . A A . 71 TYR CD1 1 1
15 17660 1 1 71 TYR CD2 C 5.902 -3.285 -0.482 1.00 . A A . 71 TYR CD2 1 1
15 17661 1 1 71 TYR CE1 C 8.613 -3.572 0.112 1.00 . A A . 71 TYR CE1 1 1
15 17662 1 1 71 TYR CE2 C 6.345 -3.526 0.866 1.00 . A A . 71 TYR CE2 1 1
15 17663 1 1 71 TYR CG C 6.823 -3.192 -1.506 1.00 . A A . 71 TYR CG 1 1
15 17664 1 1 71 TYR CZ C 7.679 -3.658 1.097 1.00 . A A . 71 TYR CZ 1 1
15 17665 1 1 71 TYR H H 5.029 -3.307 -4.907 1.00 . A A . 71 TYR H 1 1
15 17666 1 1 71 TYR HA H 7.736 -4.036 -4.260 1.00 . A A . 71 TYR HA 1 1
15 17667 1 1 71 TYR HB2 H 6.793 -2.005 -3.294 1.00 . A A . 71 TYR HB2 1 1
15 17668 1 1 71 TYR HB3 H 5.270 -2.795 -2.935 1.00 . A A . 71 TYR HB3 1 1
15 17669 1 1 71 TYR HD1 H 8.897 -3.258 -2.045 1.00 . A A . 71 TYR HD1 1 1
15 17670 1 1 71 TYR HD2 H 4.838 -3.175 -0.695 1.00 . A A . 71 TYR HD2 1 1
15 17671 1 1 71 TYR HE1 H 9.673 -3.684 0.338 1.00 . A A . 71 TYR HE1 1 1
15 17672 1 1 71 TYR HE2 H 5.629 -3.601 1.684 1.00 . A A . 71 TYR HE2 1 1
15 17673 1 1 71 TYR HH H 8.952 -3.394 2.542 1.00 . A A . 71 TYR HH 1 1
15 17674 1 1 71 TYR N N 5.843 -3.861 -5.075 1.00 . A A . 71 TYR N 1 1
15 17675 1 1 71 TYR O O 7.351 -6.152 -2.942 1.00 . A A . 71 TYR O 1 1
15 17676 1 1 71 TYR OH O 8.098 -3.885 2.370 1.00 . A A . 71 TYR OH 1 1
15 17677 1 1 72 ILE C C 5.046 -8.090 -3.370 1.00 . A A . 72 ILE C 1 1
15 17678 1 1 72 ILE CA C 4.731 -6.925 -2.429 1.00 . A A . 72 ILE CA 1 1
15 17679 1 1 72 ILE CB C 3.261 -6.854 -2.009 1.00 . A A . 72 ILE CB 1 1
15 17680 1 1 72 ILE CD1 C 3.485 -6.875 0.502 1.00 . A A . 72 ILE CD1 1 1
15 17681 1 1 72 ILE CG1 C 3.097 -6.044 -0.722 1.00 . A A . 72 ILE CG1 1 1
15 17682 1 1 72 ILE CG2 C 2.658 -8.255 -1.886 1.00 . A A . 72 ILE CG2 1 1
15 17683 1 1 72 ILE H H 4.394 -5.067 -3.309 1.00 . A A . 72 ILE H 1 1
15 17684 1 1 72 ILE HA H 5.320 -7.046 -1.520 1.00 . A A . 72 ILE HA 1 1
15 17685 1 1 72 ILE HB H 2.707 -6.333 -2.791 1.00 . A A . 72 ILE HB 1 1
15 17686 1 1 72 ILE HD11 H 4.249 -6.347 1.073 1.00 . A A . 72 ILE HD11 1 1
15 17687 1 1 72 ILE HD12 H 2.607 -7.031 1.129 1.00 . A A . 72 ILE HD12 1 1
15 17688 1 1 72 ILE HD13 H 3.875 -7.840 0.178 1.00 . A A . 72 ILE HD13 1 1
15 17689 1 1 72 ILE HG12 H 3.717 -5.149 -0.770 1.00 . A A . 72 ILE HG12 1 1
15 17690 1 1 72 ILE HG13 H 2.064 -5.711 -0.627 1.00 . A A . 72 ILE HG13 1 1
15 17691 1 1 72 ILE HG21 H 3.410 -8.941 -1.496 1.00 . A A . 72 ILE HG21 1 1
15 17692 1 1 72 ILE HG22 H 1.806 -8.225 -1.207 1.00 . A A . 72 ILE HG22 1 1
15 17693 1 1 72 ILE HG23 H 2.328 -8.596 -2.867 1.00 . A A . 72 ILE HG23 1 1
15 17694 1 1 72 ILE N N 5.142 -5.679 -3.053 1.00 . A A . 72 ILE N 1 1
15 17695 1 1 72 ILE O O 5.170 -9.232 -2.930 1.00 . A A . 72 ILE O 1 1
15 17696 1 1 73 ASN C C 6.982 -8.878 -5.821 1.00 . A A . 73 ASN C 1 1
15 17697 1 1 73 ASN CA C 5.465 -8.765 -5.654 1.00 . A A . 73 ASN CA 1 1
15 17698 1 1 73 ASN CB C 4.867 -8.382 -7.009 1.00 . A A . 73 ASN CB 1 1
15 17699 1 1 73 ASN CG C 3.759 -9.356 -7.415 1.00 . A A . 73 ASN CG 1 1
15 17700 1 1 73 ASN H H 5.064 -6.830 -4.997 1.00 . A A . 73 ASN H 1 1
15 17701 1 1 73 ASN HA H 5.017 -9.686 -5.281 1.00 . A A . 73 ASN HA 1 1
15 17702 1 1 73 ASN HB2 H 4.467 -7.369 -6.961 1.00 . A A . 73 ASN HB2 1 1
15 17703 1 1 73 ASN HB3 H 5.650 -8.379 -7.768 1.00 . A A . 73 ASN HB3 1 1
15 17704 1 1 73 ASN HD21 H 2.410 -7.882 -7.090 1.00 . A A . 73 ASN HD21 1 1
15 17705 1 1 73 ASN HD22 H 1.745 -9.392 -7.618 1.00 . A A . 73 ASN HD22 1 1
15 17706 1 1 73 ASN N N 5.167 -7.761 -4.648 1.00 . A A . 73 ASN N 1 1
15 17707 1 1 73 ASN ND2 N 2.537 -8.833 -7.371 1.00 . A A . 73 ASN ND2 1 1
15 17708 1 1 73 ASN O O 7.497 -9.951 -6.133 1.00 . A A . 73 ASN O 1 1
15 17709 1 1 73 ASN OD1 O 3.998 -10.505 -7.746 1.00 . A A . 73 ASN OD1 1 1
15 17710 1 1 74 GLY C C 9.775 -8.155 -4.428 1.00 . A A . 74 GLY C 1 1
15 17711 1 1 74 GLY CA C 9.101 -7.717 -5.730 1.00 . A A . 74 GLY CA 1 1
15 17712 1 1 74 GLY H H 7.227 -6.889 -5.353 1.00 . A A . 74 GLY H 1 1
15 17713 1 1 74 GLY HA2 H 9.419 -8.368 -6.544 1.00 . A A . 74 GLY HA2 1 1
15 17714 1 1 74 GLY HA3 H 9.420 -6.707 -5.987 1.00 . A A . 74 GLY HA3 1 1
15 17715 1 1 74 GLY N N 7.654 -7.757 -5.607 1.00 . A A . 74 GLY N 1 1
15 17716 1 1 74 GLY O O 10.975 -7.955 -4.248 1.00 . A A . 74 GLY O 1 1
15 17717 1 1 75 HIS C C 9.136 -10.693 -2.098 1.00 . A A . 75 HIS C 1 1
15 17718 1 1 75 HIS CA C 9.476 -9.212 -2.273 1.00 . A A . 75 HIS CA 1 1
15 17719 1 1 75 HIS CB C 8.946 -8.343 -1.130 1.00 . A A . 75 HIS CB 1 1
15 17720 1 1 75 HIS CD2 C 11.031 -6.886 -0.527 1.00 . A A . 75 HIS CD2 1 1
15 17721 1 1 75 HIS CE1 C 11.183 -7.421 1.589 1.00 . A A . 75 HIS CE1 1 1
15 17722 1 1 75 HIS CG C 10.026 -7.765 -0.247 1.00 . A A . 75 HIS CG 1 1
15 17723 1 1 75 HIS H H 7.997 -8.903 -3.707 1.00 . A A . 75 HIS H 1 1
15 17724 1 1 75 HIS HA H 10.560 -9.098 -2.302 1.00 . A A . 75 HIS HA 1 1
15 17725 1 1 75 HIS HB2 H 8.359 -7.526 -1.551 1.00 . A A . 75 HIS HB2 1 1
15 17726 1 1 75 HIS HB3 H 8.270 -8.939 -0.518 1.00 . A A . 75 HIS HB3 1 1
15 17727 1 1 75 HIS HD1 H 9.557 -8.709 1.603 1.00 . A A . 75 HIS HD1 1 1
15 17728 1 1 75 HIS HD2 H 11.227 -6.431 -1.498 1.00 . A A . 75 HIS HD2 1 1
15 17729 1 1 75 HIS HE1 H 11.537 -7.462 2.619 1.00 . A A . 75 HIS HE1 1 1
15 17730 1 1 75 HIS N N 8.973 -8.744 -3.553 1.00 . A A . 75 HIS N 1 1
15 17731 1 1 75 HIS ND1 N 10.149 -8.084 1.094 1.00 . A A . 75 HIS ND1 1 1
15 17732 1 1 75 HIS NE2 N 11.728 -6.678 0.583 1.00 . A A . 75 HIS NE2 1 1
15 17733 1 1 75 HIS O O 10.030 -11.532 -2.004 1.00 . A A . 75 HIS O 1 1
15 17734 1 1 76 GLN C C 7.788 -12.881 -0.530 1.00 . A A . 76 GLN C 1 1
15 17735 1 1 76 GLN CA C 7.371 -12.335 -1.897 1.00 . A A . 76 GLN CA 1 1
15 17736 1 1 76 GLN CB C 7.887 -13.230 -3.026 1.00 . A A . 76 GLN CB 1 1
15 17737 1 1 76 GLN CD C 5.579 -13.326 -4.038 1.00 . A A . 76 GLN CD 1 1
15 17738 1 1 76 GLN CG C 7.059 -13.039 -4.298 1.00 . A A . 76 GLN CG 1 1
15 17739 1 1 76 GLN H H 7.119 -10.281 -2.136 1.00 . A A . 76 GLN H 1 1
15 17740 1 1 76 GLN HA H 6.284 -12.276 -1.956 1.00 . A A . 76 GLN HA 1 1
15 17741 1 1 76 GLN HB2 H 8.932 -12.998 -3.230 1.00 . A A . 76 GLN HB2 1 1
15 17742 1 1 76 GLN HB3 H 7.847 -14.273 -2.714 1.00 . A A . 76 GLN HB3 1 1
15 17743 1 1 76 GLN HE21 H 5.202 -11.352 -4.283 1.00 . A A . 76 GLN HE21 1 1
15 17744 1 1 76 GLN HE22 H 3.818 -12.333 -3.931 1.00 . A A . 76 GLN HE22 1 1
15 17745 1 1 76 GLN HG2 H 7.177 -12.019 -4.664 1.00 . A A . 76 GLN HG2 1 1
15 17746 1 1 76 GLN HG3 H 7.430 -13.703 -5.080 1.00 . A A . 76 GLN HG3 1 1
15 17747 1 1 76 GLN N N 7.841 -10.969 -2.059 1.00 . A A . 76 GLN N 1 1
15 17748 1 1 76 GLN NE2 N 4.802 -12.248 -4.088 1.00 . A A . 76 GLN NE2 1 1
15 17749 1 1 76 GLN O O 7.060 -12.733 0.450 1.00 . A A . 76 GLN O 1 1
15 17750 1 1 76 GLN OE1 O 5.170 -14.452 -3.806 1.00 . A A . 76 GLN OE1 1 1
15 17751 1 1 77 ALA C C 10.197 -12.977 1.520 1.00 . A A . 77 ALA C 1 1
15 17752 1 1 77 ALA CA C 9.482 -14.069 0.722 1.00 . A A . 77 ALA CA 1 1
15 17753 1 1 77 ALA CB C 10.402 -15.246 0.390 1.00 . A A . 77 ALA CB 1 1
15 17754 1 1 77 ALA H H 9.545 -13.617 -1.310 1.00 . A A . 77 ALA H 1 1
15 17755 1 1 77 ALA HA H 8.636 -14.438 1.303 1.00 . A A . 77 ALA HA 1 1
15 17756 1 1 77 ALA HB1 H 9.866 -15.961 -0.234 1.00 . A A . 77 ALA HB1 1 1
15 17757 1 1 77 ALA HB2 H 11.279 -14.882 -0.145 1.00 . A A . 77 ALA HB2 1 1
15 17758 1 1 77 ALA HB3 H 10.716 -15.733 1.314 1.00 . A A . 77 ALA HB3 1 1
15 17759 1 1 77 ALA N N 8.959 -13.501 -0.508 1.00 . A A . 77 ALA N 1 1
15 17760 1 1 77 ALA O O 11.410 -13.039 1.715 1.00 . A A . 77 ALA O 1 1
16 17761 1 1 1 SER C C -2.774 -10.651 -8.516 1.00 . A A . 1 SER C 1 1
16 17762 1 1 1 SER CA C -1.630 -10.691 -9.531 1.00 . A A . 1 SER CA 1 1
16 17763 1 1 1 SER CB C -0.290 -10.866 -8.814 1.00 . A A . 1 SER CB 1 1
16 17764 1 1 1 SER H1 H -1.858 -9.618 -11.302 1.00 . A A . 1 SER H1 1 1
16 17765 1 1 1 SER HA H -1.773 -11.509 -10.237 1.00 . A A . 1 SER HA 1 1
16 17766 1 1 1 SER HB2 H -0.013 -9.930 -8.329 1.00 . A A . 1 SER HB2 1 1
16 17767 1 1 1 SER HB3 H -0.395 -11.613 -8.027 1.00 . A A . 1 SER HB3 1 1
16 17768 1 1 1 SER HG H 1.103 -12.158 -9.443 1.00 . A A . 1 SER HG 1 1
16 17769 1 1 1 SER N N -1.638 -9.481 -10.336 1.00 . A A . 1 SER N 1 1
16 17770 1 1 1 SER O O -3.572 -9.714 -8.510 1.00 . A A . 1 SER O 1 1
16 17771 1 1 1 SER OG O 0.746 -11.262 -9.708 1.00 . A A . 1 SER OG 1 1
16 17772 1 1 2 THR C C -3.439 -10.996 -5.412 1.00 . A A . 2 THR C 1 1
16 17773 1 1 2 THR CA C -3.851 -11.773 -6.664 1.00 . A A . 2 THR CA 1 1
16 17774 1 1 2 THR CB C -4.119 -13.256 -6.397 1.00 . A A . 2 THR CB 1 1
16 17775 1 1 2 THR CG2 C -4.959 -13.906 -7.498 1.00 . A A . 2 THR CG2 1 1
16 17776 1 1 2 THR H H -2.165 -12.437 -7.692 1.00 . A A . 2 THR H 1 1
16 17777 1 1 2 THR HA H -4.756 -11.303 -7.049 1.00 . A A . 2 THR HA 1 1
16 17778 1 1 2 THR HB H -4.580 -13.399 -5.420 1.00 . A A . 2 THR HB 1 1
16 17779 1 1 2 THR HG1 H -2.735 -14.249 -7.448 1.00 . A A . 2 THR HG1 1 1
16 17780 1 1 2 THR HG21 H -4.779 -14.981 -7.505 1.00 . A A . 2 THR HG21 1 1
16 17781 1 1 2 THR HG22 H -6.015 -13.716 -7.310 1.00 . A A . 2 THR HG22 1 1
16 17782 1 1 2 THR HG23 H -4.680 -13.485 -8.464 1.00 . A A . 2 THR HG23 1 1
16 17783 1 1 2 THR N N -2.818 -11.679 -7.681 1.00 . A A . 2 THR N 1 1
16 17784 1 1 2 THR O O -4.091 -11.095 -4.373 1.00 . A A . 2 THR O 1 1
16 17785 1 1 2 THR OG1 O -2.839 -13.869 -6.529 1.00 . A A . 2 THR OG1 1 1
16 17786 1 1 3 ILE C C -2.334 -8.000 -4.599 1.00 . A A . 3 ILE C 1 1
16 17787 1 1 3 ILE CA C -1.854 -9.445 -4.446 1.00 . A A . 3 ILE CA 1 1
16 17788 1 1 3 ILE CB C -0.334 -9.581 -4.340 1.00 . A A . 3 ILE CB 1 1
16 17789 1 1 3 ILE CD1 C 0.275 -8.137 -2.365 1.00 . A A . 3 ILE CD1 1 1
16 17790 1 1 3 ILE CG1 C 0.118 -9.570 -2.879 1.00 . A A . 3 ILE CG1 1 1
16 17791 1 1 3 ILE CG2 C 0.371 -8.503 -5.167 1.00 . A A . 3 ILE CG2 1 1
16 17792 1 1 3 ILE H H -1.837 -10.164 -6.401 1.00 . A A . 3 ILE H 1 1
16 17793 1 1 3 ILE HA H -2.279 -9.855 -3.529 1.00 . A A . 3 ILE HA 1 1
16 17794 1 1 3 ILE HB H -0.047 -10.546 -4.758 1.00 . A A . 3 ILE HB 1 1
16 17795 1 1 3 ILE HD11 H 0.996 -7.605 -2.986 1.00 . A A . 3 ILE HD11 1 1
16 17796 1 1 3 ILE HD12 H -0.687 -7.628 -2.407 1.00 . A A . 3 ILE HD12 1 1
16 17797 1 1 3 ILE HD13 H 0.630 -8.158 -1.334 1.00 . A A . 3 ILE HD13 1 1
16 17798 1 1 3 ILE HG12 H -0.610 -10.102 -2.265 1.00 . A A . 3 ILE HG12 1 1
16 17799 1 1 3 ILE HG13 H 1.065 -10.100 -2.783 1.00 . A A . 3 ILE HG13 1 1
16 17800 1 1 3 ILE HG21 H 0.016 -7.520 -4.859 1.00 . A A . 3 ILE HG21 1 1
16 17801 1 1 3 ILE HG22 H 1.447 -8.568 -5.005 1.00 . A A . 3 ILE HG22 1 1
16 17802 1 1 3 ILE HG23 H 0.153 -8.655 -6.224 1.00 . A A . 3 ILE HG23 1 1
16 17803 1 1 3 ILE N N -2.361 -10.239 -5.552 1.00 . A A . 3 ILE N 1 1
16 17804 1 1 3 ILE O O -2.904 -7.430 -3.670 1.00 . A A . 3 ILE O 1 1
16 17805 1 1 4 GLU C C -3.974 -5.893 -5.775 1.00 . A A . 4 GLU C 1 1
16 17806 1 1 4 GLU CA C -2.484 -6.083 -6.065 1.00 . A A . 4 GLU CA 1 1
16 17807 1 1 4 GLU CB C -2.155 -5.708 -7.512 1.00 . A A . 4 GLU CB 1 1
16 17808 1 1 4 GLU CD C -2.804 -6.003 -9.931 1.00 . A A . 4 GLU CD 1 1
16 17809 1 1 4 GLU CG C -3.186 -6.295 -8.478 1.00 . A A . 4 GLU CG 1 1
16 17810 1 1 4 GLU H H -1.621 -7.921 -6.529 1.00 . A A . 4 GLU H 1 1
16 17811 1 1 4 GLU HA H -1.894 -5.461 -5.392 1.00 . A A . 4 GLU HA 1 1
16 17812 1 1 4 GLU HB2 H -2.133 -4.623 -7.614 1.00 . A A . 4 GLU HB2 1 1
16 17813 1 1 4 GLU HB3 H -1.161 -6.073 -7.769 1.00 . A A . 4 GLU HB3 1 1
16 17814 1 1 4 GLU HE2 H -4.577 -6.043 -10.565 1.00 . A A . 4 GLU HE2 1 1
16 17815 1 1 4 GLU HG2 H -3.259 -7.372 -8.327 1.00 . A A . 4 GLU HG2 1 1
16 17816 1 1 4 GLU HG3 H -4.169 -5.876 -8.266 1.00 . A A . 4 GLU HG3 1 1
16 17817 1 1 4 GLU N N -2.085 -7.450 -5.778 1.00 . A A . 4 GLU N 1 1
16 17818 1 1 4 GLU O O -4.365 -4.925 -5.123 1.00 . A A . 4 GLU O 1 1
16 17819 1 1 4 GLU OE1 O -1.730 -5.440 -10.188 1.00 . A A . 4 GLU OE1 1 1
16 17820 1 1 4 GLU OE2 O -3.669 -6.384 -10.809 1.00 . A A . 4 GLU OE2 1 1
16 17821 1 1 5 GLU C C -6.531 -6.647 -4.585 1.00 . A A . 5 GLU C 1 1
16 17822 1 1 5 GLU CA C -6.204 -6.780 -6.074 1.00 . A A . 5 GLU CA 1 1
16 17823 1 1 5 GLU CB C -6.886 -8.009 -6.677 1.00 . A A . 5 GLU CB 1 1
16 17824 1 1 5 GLU CD C -7.007 -10.523 -6.509 1.00 . A A . 5 GLU CD 1 1
16 17825 1 1 5 GLU CG C -6.124 -9.288 -6.321 1.00 . A A . 5 GLU CG 1 1
16 17826 1 1 5 GLU H H -4.440 -7.615 -6.801 1.00 . A A . 5 GLU H 1 1
16 17827 1 1 5 GLU HA H -6.538 -5.889 -6.606 1.00 . A A . 5 GLU HA 1 1
16 17828 1 1 5 GLU HB2 H -7.910 -8.079 -6.310 1.00 . A A . 5 GLU HB2 1 1
16 17829 1 1 5 GLU HB3 H -6.941 -7.904 -7.760 1.00 . A A . 5 GLU HB3 1 1
16 17830 1 1 5 GLU HE2 H -6.837 -10.347 -8.376 1.00 . A A . 5 GLU HE2 1 1
16 17831 1 1 5 GLU HG2 H -5.236 -9.373 -6.948 1.00 . A A . 5 GLU HG2 1 1
16 17832 1 1 5 GLU HG3 H -5.781 -9.236 -5.288 1.00 . A A . 5 GLU HG3 1 1
16 17833 1 1 5 GLU N N -4.766 -6.832 -6.272 1.00 . A A . 5 GLU N 1 1
16 17834 1 1 5 GLU O O -7.495 -5.980 -4.214 1.00 . A A . 5 GLU O 1 1
16 17835 1 1 5 GLU OE1 O -7.209 -11.292 -5.558 1.00 . A A . 5 GLU OE1 1 1
16 17836 1 1 5 GLU OE2 O -7.494 -10.670 -7.695 1.00 . A A . 5 GLU OE2 1 1
16 17837 1 1 6 ARG C C -5.198 -6.031 -1.736 1.00 . A A . 6 ARG C 1 1
16 17838 1 1 6 ARG CA C -5.896 -7.255 -2.331 1.00 . A A . 6 ARG CA 1 1
16 17839 1 1 6 ARG CB C -5.345 -8.520 -1.670 1.00 . A A . 6 ARG CB 1 1
16 17840 1 1 6 ARG CD C -5.507 -11.035 -1.758 1.00 . A A . 6 ARG CD 1 1
16 17841 1 1 6 ARG CG C -6.265 -9.716 -1.922 1.00 . A A . 6 ARG CG 1 1
16 17842 1 1 6 ARG CZ C -5.089 -12.593 0.153 1.00 . A A . 6 ARG CZ 1 1
16 17843 1 1 6 ARG H H -4.925 -7.833 -4.081 1.00 . A A . 6 ARG H 1 1
16 17844 1 1 6 ARG HA H -6.976 -7.196 -2.193 1.00 . A A . 6 ARG HA 1 1
16 17845 1 1 6 ARG HB2 H -4.350 -8.733 -2.060 1.00 . A A . 6 ARG HB2 1 1
16 17846 1 1 6 ARG HB3 H -5.239 -8.357 -0.598 1.00 . A A . 6 ARG HB3 1 1
16 17847 1 1 6 ARG HD2 H -6.042 -11.837 -2.266 1.00 . A A . 6 ARG HD2 1 1
16 17848 1 1 6 ARG HD3 H -4.525 -10.960 -2.225 1.00 . A A . 6 ARG HD3 1 1
16 17849 1 1 6 ARG HE H -5.466 -10.615 0.340 1.00 . A A . 6 ARG HE 1 1
16 17850 1 1 6 ARG HG2 H -7.105 -9.686 -1.228 1.00 . A A . 6 ARG HG2 1 1
16 17851 1 1 6 ARG HG3 H -6.681 -9.654 -2.928 1.00 . A A . 6 ARG HG3 1 1
16 17852 1 1 6 ARG HH11 H -5.020 -13.492 -1.680 1.00 . A A . 6 ARG HH11 1 1
16 17853 1 1 6 ARG HH12 H -4.734 -14.545 -0.334 1.00 . A A . 6 ARG HH12 1 1
16 17854 1 1 6 ARG HH22 H -4.780 -13.648 1.888 1.00 . A A . 6 ARG HH22 1 1
16 17855 1 1 6 ARG N N -5.708 -7.292 -3.771 1.00 . A A . 6 ARG N 1 1
16 17856 1 1 6 ARG NE N -5.359 -11.358 -0.321 1.00 . A A . 6 ARG NE 1 1
16 17857 1 1 6 ARG NH1 N -4.934 -13.633 -0.694 1.00 . A A . 6 ARG NH1 1 1
16 17858 1 1 6 ARG NH2 N -4.978 -12.768 1.456 1.00 . A A . 6 ARG NH2 1 1
16 17859 1 1 6 ARG O O -5.568 -5.563 -0.660 1.00 . A A . 6 ARG O 1 1
16 17860 1 1 7 VAL C C -4.375 -3.170 -1.969 1.00 . A A . 7 VAL C 1 1
16 17861 1 1 7 VAL CA C -3.448 -4.386 -2.019 1.00 . A A . 7 VAL CA 1 1
16 17862 1 1 7 VAL CB C -2.232 -4.174 -2.925 1.00 . A A . 7 VAL CB 1 1
16 17863 1 1 7 VAL CG1 C -1.611 -2.795 -2.694 1.00 . A A . 7 VAL CG1 1 1
16 17864 1 1 7 VAL CG2 C -1.198 -5.283 -2.722 1.00 . A A . 7 VAL CG2 1 1
16 17865 1 1 7 VAL H H -3.907 -5.933 -3.336 1.00 . A A . 7 VAL H 1 1
16 17866 1 1 7 VAL HA H -3.086 -4.593 -1.012 1.00 . A A . 7 VAL HA 1 1
16 17867 1 1 7 VAL HB H -2.573 -4.219 -3.959 1.00 . A A . 7 VAL HB 1 1
16 17868 1 1 7 VAL HG11 H -0.540 -2.904 -2.522 1.00 . A A . 7 VAL HG11 1 1
16 17869 1 1 7 VAL HG12 H -1.776 -2.171 -3.572 1.00 . A A . 7 VAL HG12 1 1
16 17870 1 1 7 VAL HG13 H -2.073 -2.329 -1.824 1.00 . A A . 7 VAL HG13 1 1
16 17871 1 1 7 VAL HG21 H -1.404 -5.806 -1.789 1.00 . A A . 7 VAL HG21 1 1
16 17872 1 1 7 VAL HG22 H -1.253 -5.987 -3.553 1.00 . A A . 7 VAL HG22 1 1
16 17873 1 1 7 VAL HG23 H -0.200 -4.846 -2.681 1.00 . A A . 7 VAL HG23 1 1
16 17874 1 1 7 VAL N N -4.201 -5.547 -2.462 1.00 . A A . 7 VAL N 1 1
16 17875 1 1 7 VAL O O -4.266 -2.338 -1.070 1.00 . A A . 7 VAL O 1 1
16 17876 1 1 8 LYS C C -7.037 -1.954 -1.738 1.00 . A A . 8 LYS C 1 1
16 17877 1 1 8 LYS CA C -6.213 -2.005 -3.026 1.00 . A A . 8 LYS CA 1 1
16 17878 1 1 8 LYS CB C -7.061 -2.118 -4.294 1.00 . A A . 8 LYS CB 1 1
16 17879 1 1 8 LYS CD C -4.959 -1.298 -5.421 1.00 . A A . 8 LYS CD 1 1
16 17880 1 1 8 LYS CE C -4.369 -0.992 -6.799 1.00 . A A . 8 LYS CE 1 1
16 17881 1 1 8 LYS CG C -6.176 -2.218 -5.538 1.00 . A A . 8 LYS CG 1 1
16 17882 1 1 8 LYS H H -5.349 -3.787 -3.675 1.00 . A A . 8 LYS H 1 1
16 17883 1 1 8 LYS HA H -5.636 -1.084 -3.104 1.00 . A A . 8 LYS HA 1 1
16 17884 1 1 8 LYS HB2 H -7.705 -2.995 -4.230 1.00 . A A . 8 LYS HB2 1 1
16 17885 1 1 8 LYS HB3 H -7.714 -1.249 -4.377 1.00 . A A . 8 LYS HB3 1 1
16 17886 1 1 8 LYS HD2 H -5.247 -0.369 -4.930 1.00 . A A . 8 LYS HD2 1 1
16 17887 1 1 8 LYS HD3 H -4.202 -1.768 -4.794 1.00 . A A . 8 LYS HD3 1 1
16 17888 1 1 8 LYS HE2 H -3.438 -0.436 -6.687 1.00 . A A . 8 LYS HE2 1 1
16 17889 1 1 8 LYS HE3 H -4.125 -1.922 -7.312 1.00 . A A . 8 LYS HE3 1 1
16 17890 1 1 8 LYS HG2 H -5.846 -3.248 -5.672 1.00 . A A . 8 LYS HG2 1 1
16 17891 1 1 8 LYS HG3 H -6.754 -1.952 -6.423 1.00 . A A . 8 LYS HG3 1 1
16 17892 1 1 8 LYS HZ1 H -5.068 0.772 -7.661 1.00 . A A . 8 LYS HZ1 1 1
16 17893 1 1 8 LYS HZ3 H -6.266 -0.244 -7.230 1.00 . A A . 8 LYS HZ3 1 1
16 17894 1 1 8 LYS N N -5.267 -3.106 -2.947 1.00 . A A . 8 LYS N 1 1
16 17895 1 1 8 LYS NZ N -5.326 -0.207 -7.610 1.00 . A A . 8 LYS NZ 1 1
16 17896 1 1 8 LYS O O -7.500 -0.888 -1.335 1.00 . A A . 8 LYS O 1 1
16 17897 1 1 9 LYS C C -7.148 -2.604 1.251 1.00 . A A . 9 LYS C 1 1
16 17898 1 1 9 LYS CA C -7.956 -3.220 0.107 1.00 . A A . 9 LYS CA 1 1
16 17899 1 1 9 LYS CB C -8.375 -4.670 0.361 1.00 . A A . 9 LYS CB 1 1
16 17900 1 1 9 LYS CD C -9.583 -6.663 -0.602 1.00 . A A . 9 LYS CD 1 1
16 17901 1 1 9 LYS CE C -10.694 -7.118 -1.552 1.00 . A A . 9 LYS CE 1 1
16 17902 1 1 9 LYS CG C -9.351 -5.155 -0.713 1.00 . A A . 9 LYS CG 1 1
16 17903 1 1 9 LYS H H -6.816 -3.982 -1.462 1.00 . A A . 9 LYS H 1 1
16 17904 1 1 9 LYS HA H -8.869 -2.639 -0.024 1.00 . A A . 9 LYS HA 1 1
16 17905 1 1 9 LYS HB2 H -7.493 -5.311 0.372 1.00 . A A . 9 LYS HB2 1 1
16 17906 1 1 9 LYS HB3 H -8.840 -4.751 1.343 1.00 . A A . 9 LYS HB3 1 1
16 17907 1 1 9 LYS HD2 H -8.661 -7.195 -0.835 1.00 . A A . 9 LYS HD2 1 1
16 17908 1 1 9 LYS HD3 H -9.849 -6.919 0.423 1.00 . A A . 9 LYS HD3 1 1
16 17909 1 1 9 LYS HE2 H -10.693 -6.496 -2.446 1.00 . A A . 9 LYS HE2 1 1
16 17910 1 1 9 LYS HE3 H -10.506 -8.142 -1.875 1.00 . A A . 9 LYS HE3 1 1
16 17911 1 1 9 LYS HG2 H -10.300 -4.628 -0.611 1.00 . A A . 9 LYS HG2 1 1
16 17912 1 1 9 LYS HG3 H -8.959 -4.915 -1.701 1.00 . A A . 9 LYS HG3 1 1
16 17913 1 1 9 LYS HZ1 H -12.461 -6.139 -1.039 1.00 . A A . 9 LYS HZ1 1 1
16 17914 1 1 9 LYS HZ3 H -11.938 -7.158 0.119 1.00 . A A . 9 LYS HZ3 1 1
16 17915 1 1 9 LYS N N -7.196 -3.119 -1.127 1.00 . A A . 9 LYS N 1 1
16 17916 1 1 9 LYS NZ N -12.012 -7.036 -0.884 1.00 . A A . 9 LYS NZ 1 1
16 17917 1 1 9 LYS O O -7.619 -1.691 1.926 1.00 . A A . 9 LYS O 1 1
16 17918 1 1 10 ILE C C -4.991 -1.116 2.411 1.00 . A A . 10 ILE C 1 1
16 17919 1 1 10 ILE CA C -5.067 -2.642 2.483 1.00 . A A . 10 ILE CA 1 1
16 17920 1 1 10 ILE CB C -3.703 -3.331 2.403 1.00 . A A . 10 ILE CB 1 1
16 17921 1 1 10 ILE CD1 C -2.537 -5.566 2.450 1.00 . A A . 10 ILE CD1 1 1
16 17922 1 1 10 ILE CG1 C -3.802 -4.796 2.832 1.00 . A A . 10 ILE CG1 1 1
16 17923 1 1 10 ILE CG2 C -2.655 -2.566 3.213 1.00 . A A . 10 ILE CG2 1 1
16 17924 1 1 10 ILE H H -5.570 -3.872 0.878 1.00 . A A . 10 ILE H 1 1
16 17925 1 1 10 ILE HA H -5.514 -2.921 3.437 1.00 . A A . 10 ILE HA 1 1
16 17926 1 1 10 ILE HB H -3.376 -3.321 1.363 1.00 . A A . 10 ILE HB 1 1
16 17927 1 1 10 ILE HD11 H -2.787 -6.338 1.722 1.00 . A A . 10 ILE HD11 1 1
16 17928 1 1 10 ILE HD12 H -1.811 -4.879 2.015 1.00 . A A . 10 ILE HD12 1 1
16 17929 1 1 10 ILE HD13 H -2.111 -6.029 3.340 1.00 . A A . 10 ILE HD13 1 1
16 17930 1 1 10 ILE HG12 H -3.956 -4.853 3.909 1.00 . A A . 10 ILE HG12 1 1
16 17931 1 1 10 ILE HG13 H -4.670 -5.258 2.361 1.00 . A A . 10 ILE HG13 1 1
16 17932 1 1 10 ILE HG21 H -3.142 -2.043 4.036 1.00 . A A . 10 ILE HG21 1 1
16 17933 1 1 10 ILE HG22 H -1.921 -3.267 3.611 1.00 . A A . 10 ILE HG22 1 1
16 17934 1 1 10 ILE HG23 H -2.154 -1.843 2.569 1.00 . A A . 10 ILE HG23 1 1
16 17935 1 1 10 ILE N N -5.945 -3.129 1.432 1.00 . A A . 10 ILE N 1 1
16 17936 1 1 10 ILE O O -5.484 -0.424 3.300 1.00 . A A . 10 ILE O 1 1
16 17937 1 1 11 ILE C C -5.552 1.488 1.448 1.00 . A A . 11 ILE C 1 1
16 17938 1 1 11 ILE CA C -4.222 0.796 1.145 1.00 . A A . 11 ILE CA 1 1
16 17939 1 1 11 ILE CB C -3.681 1.089 -0.256 1.00 . A A . 11 ILE CB 1 1
16 17940 1 1 11 ILE CD1 C -1.468 0.285 0.646 1.00 . A A . 11 ILE CD1 1 1
16 17941 1 1 11 ILE CG1 C -2.428 0.261 -0.545 1.00 . A A . 11 ILE CG1 1 1
16 17942 1 1 11 ILE CG2 C -3.435 2.587 -0.447 1.00 . A A . 11 ILE CG2 1 1
16 17943 1 1 11 ILE H H -3.970 -1.206 0.625 1.00 . A A . 11 ILE H 1 1
16 17944 1 1 11 ILE HA H -3.478 1.150 1.858 1.00 . A A . 11 ILE HA 1 1
16 17945 1 1 11 ILE HB H -4.438 0.792 -0.983 1.00 . A A . 11 ILE HB 1 1
16 17946 1 1 11 ILE HD11 H -1.203 1.317 0.878 1.00 . A A . 11 ILE HD11 1 1
16 17947 1 1 11 ILE HD12 H -1.951 -0.169 1.511 1.00 . A A . 11 ILE HD12 1 1
16 17948 1 1 11 ILE HD13 H -0.566 -0.275 0.398 1.00 . A A . 11 ILE HD13 1 1
16 17949 1 1 11 ILE HG12 H -2.711 -0.768 -0.767 1.00 . A A . 11 ILE HG12 1 1
16 17950 1 1 11 ILE HG13 H -1.925 0.651 -1.430 1.00 . A A . 11 ILE HG13 1 1
16 17951 1 1 11 ILE HG21 H -2.364 2.787 -0.408 1.00 . A A . 11 ILE HG21 1 1
16 17952 1 1 11 ILE HG22 H -3.829 2.900 -1.414 1.00 . A A . 11 ILE HG22 1 1
16 17953 1 1 11 ILE HG23 H -3.937 3.141 0.346 1.00 . A A . 11 ILE HG23 1 1
16 17954 1 1 11 ILE N N -4.369 -0.636 1.344 1.00 . A A . 11 ILE N 1 1
16 17955 1 1 11 ILE O O -5.573 2.645 1.865 1.00 . A A . 11 ILE O 1 1
16 17956 1 1 12 GLY C C -8.235 1.404 2.971 1.00 . A A . 12 GLY C 1 1
16 17957 1 1 12 GLY CA C -7.962 1.279 1.471 1.00 . A A . 12 GLY CA 1 1
16 17958 1 1 12 GLY H H -6.605 -0.190 0.887 1.00 . A A . 12 GLY H 1 1
16 17959 1 1 12 GLY HA2 H -8.062 2.255 0.997 1.00 . A A . 12 GLY HA2 1 1
16 17960 1 1 12 GLY HA3 H -8.705 0.625 1.015 1.00 . A A . 12 GLY HA3 1 1
16 17961 1 1 12 GLY N N -6.630 0.751 1.226 1.00 . A A . 12 GLY N 1 1
16 17962 1 1 12 GLY O O -7.954 2.439 3.573 1.00 . A A . 12 GLY O 1 1
16 17963 1 1 13 GLN C C -8.014 1.047 5.745 1.00 . A A . 13 GLN C 1 1
16 17964 1 1 13 GLN CA C -9.094 0.311 4.950 1.00 . A A . 13 GLN CA 1 1
16 17965 1 1 13 GLN CB C -9.261 -1.125 5.451 1.00 . A A . 13 GLN CB 1 1
16 17966 1 1 13 GLN CD C -10.681 -0.245 7.341 1.00 . A A . 13 GLN CD 1 1
16 17967 1 1 13 GLN CG C -10.571 -1.287 6.225 1.00 . A A . 13 GLN CG 1 1
16 17968 1 1 13 GLN H H -9.005 -0.504 3.035 1.00 . A A . 13 GLN H 1 1
16 17969 1 1 13 GLN HA H -10.045 0.835 5.044 1.00 . A A . 13 GLN HA 1 1
16 17970 1 1 13 GLN HB2 H -9.247 -1.813 4.606 1.00 . A A . 13 GLN HB2 1 1
16 17971 1 1 13 GLN HB3 H -8.421 -1.391 6.092 1.00 . A A . 13 GLN HB3 1 1
16 17972 1 1 13 GLN HE21 H -10.505 -1.742 8.692 1.00 . A A . 13 GLN HE21 1 1
16 17973 1 1 13 GLN HE22 H -10.678 -0.155 9.363 1.00 . A A . 13 GLN HE22 1 1
16 17974 1 1 13 GLN HG2 H -11.416 -1.186 5.544 1.00 . A A . 13 GLN HG2 1 1
16 17975 1 1 13 GLN HG3 H -10.624 -2.289 6.652 1.00 . A A . 13 GLN HG3 1 1
16 17976 1 1 13 GLN N N -8.780 0.334 3.532 1.00 . A A . 13 GLN N 1 1
16 17977 1 1 13 GLN NE2 N -10.616 -0.756 8.567 1.00 . A A . 13 GLN NE2 1 1
16 17978 1 1 13 GLN O O -8.321 1.777 6.687 1.00 . A A . 13 GLN O 1 1
16 17979 1 1 13 GLN OE1 O -10.816 0.944 7.103 1.00 . A A . 13 GLN OE1 1 1
16 17980 1 1 14 GLN C C -5.686 2.977 5.786 1.00 . A A . 14 GLN C 1 1
16 17981 1 1 14 GLN CA C -5.646 1.463 6.001 1.00 . A A . 14 GLN CA 1 1
16 17982 1 1 14 GLN CB C -4.320 0.875 5.511 1.00 . A A . 14 GLN CB 1 1
16 17983 1 1 14 GLN CD C -4.520 -0.779 7.404 1.00 . A A . 14 GLN CD 1 1
16 17984 1 1 14 GLN CG C -4.187 -0.592 5.923 1.00 . A A . 14 GLN CG 1 1
16 17985 1 1 14 GLN H H -6.532 0.234 4.571 1.00 . A A . 14 GLN H 1 1
16 17986 1 1 14 GLN HA H -5.768 1.236 7.060 1.00 . A A . 14 GLN HA 1 1
16 17987 1 1 14 GLN HB2 H -4.260 0.960 4.426 1.00 . A A . 14 GLN HB2 1 1
16 17988 1 1 14 GLN HB3 H -3.490 1.449 5.923 1.00 . A A . 14 GLN HB3 1 1
16 17989 1 1 14 GLN HE21 H -2.551 -0.573 7.825 1.00 . A A . 14 GLN HE21 1 1
16 17990 1 1 14 GLN HE22 H -3.578 -0.836 9.195 1.00 . A A . 14 GLN HE22 1 1
16 17991 1 1 14 GLN HG2 H -4.853 -1.206 5.316 1.00 . A A . 14 GLN HG2 1 1
16 17992 1 1 14 GLN HG3 H -3.171 -0.937 5.729 1.00 . A A . 14 GLN HG3 1 1
16 17993 1 1 14 GLN N N -6.773 0.829 5.338 1.00 . A A . 14 GLN N 1 1
16 17994 1 1 14 GLN NE2 N -3.462 -0.725 8.208 1.00 . A A . 14 GLN NE2 1 1
16 17995 1 1 14 GLN O O -6.234 3.710 6.608 1.00 . A A . 14 GLN O 1 1
16 17996 1 1 14 GLN OE1 O -5.663 -0.961 7.791 1.00 . A A . 14 GLN OE1 1 1
16 17997 1 1 15 LEU C C -6.472 5.399 4.458 1.00 . A A . 15 LEU C 1 1
16 17998 1 1 15 LEU CA C -5.062 4.815 4.343 1.00 . A A . 15 LEU CA 1 1
16 17999 1 1 15 LEU CB C -4.420 5.025 2.970 1.00 . A A . 15 LEU CB 1 1
16 18000 1 1 15 LEU CD1 C -2.236 4.989 1.709 1.00 . A A . 15 LEU CD1 1 1
16 18001 1 1 15 LEU CD2 C -2.394 3.950 4.018 1.00 . A A . 15 LEU CD2 1 1
16 18002 1 1 15 LEU CG C -3.127 4.249 2.709 1.00 . A A . 15 LEU CG 1 1
16 18003 1 1 15 LEU H H -4.657 2.799 4.012 1.00 . A A . 15 LEU H 1 1
16 18004 1 1 15 LEU HA H -4.423 5.307 5.076 1.00 . A A . 15 LEU HA 1 1
16 18005 1 1 15 LEU HB2 H -5.146 4.750 2.205 1.00 . A A . 15 LEU HB2 1 1
16 18006 1 1 15 LEU HB3 H -4.213 6.088 2.846 1.00 . A A . 15 LEU HB3 1 1
16 18007 1 1 15 LEU HD11 H -2.443 6.058 1.760 1.00 . A A . 15 LEU HD11 1 1
16 18008 1 1 15 LEU HD12 H -1.189 4.810 1.953 1.00 . A A . 15 LEU HD12 1 1
16 18009 1 1 15 LEU HD13 H -2.441 4.627 0.702 1.00 . A A . 15 LEU HD13 1 1
16 18010 1 1 15 LEU HD21 H -1.328 3.836 3.819 1.00 . A A . 15 LEU HD21 1 1
16 18011 1 1 15 LEU HD22 H -2.547 4.772 4.717 1.00 . A A . 15 LEU HD22 1 1
16 18012 1 1 15 LEU HD23 H -2.783 3.028 4.450 1.00 . A A . 15 LEU HD23 1 1
16 18013 1 1 15 LEU HG H -3.388 3.291 2.260 1.00 . A A . 15 LEU HG 1 1
16 18014 1 1 15 LEU N N -5.100 3.401 4.676 1.00 . A A . 15 LEU N 1 1
16 18015 1 1 15 LEU O O -6.708 6.306 5.255 1.00 . A A . 15 LEU O 1 1
16 18016 1 1 16 GLY C C -9.115 5.960 2.314 1.00 . A A . 16 GLY C 1 1
16 18017 1 1 16 GLY CA C -8.750 5.313 3.651 1.00 . A A . 16 GLY CA 1 1
16 18018 1 1 16 GLY H H -7.170 4.119 3.005 1.00 . A A . 16 GLY H 1 1
16 18019 1 1 16 GLY HA2 H -9.415 4.471 3.845 1.00 . A A . 16 GLY HA2 1 1
16 18020 1 1 16 GLY HA3 H -8.899 6.029 4.459 1.00 . A A . 16 GLY HA3 1 1
16 18021 1 1 16 GLY N N -7.371 4.856 3.650 1.00 . A A . 16 GLY N 1 1
16 18022 1 1 16 GLY O O -9.072 7.182 2.179 1.00 . A A . 16 GLY O 1 1
16 18023 1 1 17 VAL C C -11.007 4.750 -0.490 1.00 . A A . 17 VAL C 1 1
16 18024 1 1 17 VAL CA C -9.838 5.585 0.036 1.00 . A A . 17 VAL CA 1 1
16 18025 1 1 17 VAL CB C -8.620 5.560 -0.890 1.00 . A A . 17 VAL CB 1 1
16 18026 1 1 17 VAL CG1 C -8.766 6.588 -2.015 1.00 . A A . 17 VAL CG1 1 1
16 18027 1 1 17 VAL CG2 C -7.328 5.787 -0.104 1.00 . A A . 17 VAL CG2 1 1
16 18028 1 1 17 VAL H H -9.498 4.119 1.476 1.00 . A A . 17 VAL H 1 1
16 18029 1 1 17 VAL HA H -10.164 6.620 0.137 1.00 . A A . 17 VAL HA 1 1
16 18030 1 1 17 VAL HB H -8.566 4.571 -1.345 1.00 . A A . 17 VAL HB 1 1
16 18031 1 1 17 VAL HG11 H -7.826 7.126 -2.138 1.00 . A A . 17 VAL HG11 1 1
16 18032 1 1 17 VAL HG12 H -9.017 6.076 -2.944 1.00 . A A . 17 VAL HG12 1 1
16 18033 1 1 17 VAL HG13 H -9.558 7.293 -1.762 1.00 . A A . 17 VAL HG13 1 1
16 18034 1 1 17 VAL HG21 H -6.526 6.056 -0.791 1.00 . A A . 17 VAL HG21 1 1
16 18035 1 1 17 VAL HG22 H -7.477 6.594 0.614 1.00 . A A . 17 VAL HG22 1 1
16 18036 1 1 17 VAL HG23 H -7.060 4.873 0.427 1.00 . A A . 17 VAL HG23 1 1
16 18037 1 1 17 VAL N N -9.466 5.111 1.358 1.00 . A A . 17 VAL N 1 1
16 18038 1 1 17 VAL O O -11.321 3.697 0.063 1.00 . A A . 17 VAL O 1 1
16 18039 1 1 18 LYS C C -12.228 3.505 -3.134 1.00 . A A . 18 LYS C 1 1
16 18040 1 1 18 LYS CA C -12.747 4.564 -2.160 1.00 . A A . 18 LYS CA 1 1
16 18041 1 1 18 LYS CB C -13.706 5.570 -2.798 1.00 . A A . 18 LYS CB 1 1
16 18042 1 1 18 LYS CD C -13.738 7.508 -1.185 1.00 . A A . 18 LYS CD 1 1
16 18043 1 1 18 LYS CE C -14.279 7.937 0.180 1.00 . A A . 18 LYS CE 1 1
16 18044 1 1 18 LYS CG C -14.516 6.309 -1.731 1.00 . A A . 18 LYS CG 1 1
16 18045 1 1 18 LYS H H -11.358 6.108 -1.997 1.00 . A A . 18 LYS H 1 1
16 18046 1 1 18 LYS HA H -13.292 4.061 -1.361 1.00 . A A . 18 LYS HA 1 1
16 18047 1 1 18 LYS HB2 H -13.143 6.288 -3.395 1.00 . A A . 18 LYS HB2 1 1
16 18048 1 1 18 LYS HB3 H -14.382 5.052 -3.478 1.00 . A A . 18 LYS HB3 1 1
16 18049 1 1 18 LYS HD2 H -12.682 7.251 -1.097 1.00 . A A . 18 LYS HD2 1 1
16 18050 1 1 18 LYS HD3 H -13.806 8.340 -1.885 1.00 . A A . 18 LYS HD3 1 1
16 18051 1 1 18 LYS HE2 H -14.909 7.149 0.593 1.00 . A A . 18 LYS HE2 1 1
16 18052 1 1 18 LYS HE3 H -13.453 8.083 0.877 1.00 . A A . 18 LYS HE3 1 1
16 18053 1 1 18 LYS HG2 H -15.461 6.647 -2.155 1.00 . A A . 18 LYS HG2 1 1
16 18054 1 1 18 LYS HG3 H -14.759 5.627 -0.916 1.00 . A A . 18 LYS HG3 1 1
16 18055 1 1 18 LYS HZ1 H -15.461 9.475 0.944 1.00 . A A . 18 LYS HZ1 1 1
16 18056 1 1 18 LYS HZ3 H -15.828 9.096 -0.597 1.00 . A A . 18 LYS HZ3 1 1
16 18057 1 1 18 LYS N N -11.619 5.251 -1.553 1.00 . A A . 18 LYS N 1 1
16 18058 1 1 18 LYS NZ N -15.059 9.189 0.058 1.00 . A A . 18 LYS NZ 1 1
16 18059 1 1 18 LYS O O -11.025 3.407 -3.368 1.00 . A A . 18 LYS O 1 1
16 18060 1 1 19 GLN C C -12.675 2.269 -6.030 1.00 . A A . 19 GLN C 1 1
16 18061 1 1 19 GLN CA C -12.815 1.690 -4.621 1.00 . A A . 19 GLN CA 1 1
16 18062 1 1 19 GLN CB C -13.848 0.561 -4.593 1.00 . A A . 19 GLN CB 1 1
16 18063 1 1 19 GLN CD C -15.503 0.068 -6.431 1.00 . A A . 19 GLN CD 1 1
16 18064 1 1 19 GLN CG C -15.152 0.995 -5.266 1.00 . A A . 19 GLN CG 1 1
16 18065 1 1 19 GLN H H -14.140 2.824 -3.482 1.00 . A A . 19 GLN H 1 1
16 18066 1 1 19 GLN HA H -11.854 1.302 -4.283 1.00 . A A . 19 GLN HA 1 1
16 18067 1 1 19 GLN HB2 H -13.448 -0.316 -5.100 1.00 . A A . 19 GLN HB2 1 1
16 18068 1 1 19 GLN HB3 H -14.046 0.271 -3.561 1.00 . A A . 19 GLN HB3 1 1
16 18069 1 1 19 GLN HE21 H -17.186 -0.464 -5.440 1.00 . A A . 19 GLN HE21 1 1
16 18070 1 1 19 GLN HE22 H -16.959 -1.228 -6.977 1.00 . A A . 19 GLN HE22 1 1
16 18071 1 1 19 GLN HG2 H -15.962 0.990 -4.535 1.00 . A A . 19 GLN HG2 1 1
16 18072 1 1 19 GLN HG3 H -15.056 2.019 -5.627 1.00 . A A . 19 GLN HG3 1 1
16 18073 1 1 19 GLN N N -13.163 2.738 -3.677 1.00 . A A . 19 GLN N 1 1
16 18074 1 1 19 GLN NE2 N -16.644 -0.596 -6.269 1.00 . A A . 19 GLN NE2 1 1
16 18075 1 1 19 GLN O O -12.287 1.563 -6.960 1.00 . A A . 19 GLN O 1 1
16 18076 1 1 19 GLN OE1 O -14.785 -0.038 -7.412 1.00 . A A . 19 GLN OE1 1 1
16 18077 1 1 20 GLU C C -11.843 5.324 -7.373 1.00 . A A . 20 GLU C 1 1
16 18078 1 1 20 GLU CA C -12.913 4.232 -7.424 1.00 . A A . 20 GLU CA 1 1
16 18079 1 1 20 GLU CB C -14.270 4.813 -7.827 1.00 . A A . 20 GLU CB 1 1
16 18080 1 1 20 GLU CD C -15.984 5.332 -6.051 1.00 . A A . 20 GLU CD 1 1
16 18081 1 1 20 GLU CG C -14.752 5.842 -6.802 1.00 . A A . 20 GLU CG 1 1
16 18082 1 1 20 GLU H H -13.313 4.116 -5.383 1.00 . A A . 20 GLU H 1 1
16 18083 1 1 20 GLU HA H -12.625 3.465 -8.143 1.00 . A A . 20 GLU HA 1 1
16 18084 1 1 20 GLU HB2 H -14.193 5.280 -8.808 1.00 . A A . 20 GLU HB2 1 1
16 18085 1 1 20 GLU HB3 H -15.002 4.010 -7.913 1.00 . A A . 20 GLU HB3 1 1
16 18086 1 1 20 GLU HE2 H -17.403 6.008 -5.014 1.00 . A A . 20 GLU HE2 1 1
16 18087 1 1 20 GLU HG2 H -13.952 6.056 -6.093 1.00 . A A . 20 GLU HG2 1 1
16 18088 1 1 20 GLU HG3 H -14.991 6.778 -7.306 1.00 . A A . 20 GLU HG3 1 1
16 18089 1 1 20 GLU N N -12.998 3.549 -6.144 1.00 . A A . 20 GLU N 1 1
16 18090 1 1 20 GLU O O -11.666 6.070 -8.335 1.00 . A A . 20 GLU O 1 1
16 18091 1 1 20 GLU OE1 O -16.036 4.151 -5.675 1.00 . A A . 20 GLU OE1 1 1
16 18092 1 1 20 GLU OE2 O -16.908 6.211 -5.859 1.00 . A A . 20 GLU OE2 1 1
16 18093 1 1 21 GLU C C -8.776 5.681 -5.755 1.00 . A A . 21 GLU C 1 1
16 18094 1 1 21 GLU CA C -10.109 6.372 -6.052 1.00 . A A . 21 GLU CA 1 1
16 18095 1 1 21 GLU CB C -10.476 7.355 -4.939 1.00 . A A . 21 GLU CB 1 1
16 18096 1 1 21 GLU CD C -11.508 9.640 -5.212 1.00 . A A . 21 GLU CD 1 1
16 18097 1 1 21 GLU CG C -11.747 8.131 -5.291 1.00 . A A . 21 GLU CG 1 1
16 18098 1 1 21 GLU H H -11.307 4.773 -5.463 1.00 . A A . 21 GLU H 1 1
16 18099 1 1 21 GLU HA H -10.044 6.910 -6.998 1.00 . A A . 21 GLU HA 1 1
16 18100 1 1 21 GLU HB2 H -10.623 6.814 -4.005 1.00 . A A . 21 GLU HB2 1 1
16 18101 1 1 21 GLU HB3 H -9.654 8.052 -4.778 1.00 . A A . 21 GLU HB3 1 1
16 18102 1 1 21 GLU HE2 H -13.227 10.107 -5.823 1.00 . A A . 21 GLU HE2 1 1
16 18103 1 1 21 GLU HG2 H -12.074 7.863 -6.296 1.00 . A A . 21 GLU HG2 1 1
16 18104 1 1 21 GLU HG3 H -12.550 7.850 -4.609 1.00 . A A . 21 GLU HG3 1 1
16 18105 1 1 21 GLU N N -11.157 5.383 -6.241 1.00 . A A . 21 GLU N 1 1
16 18106 1 1 21 GLU O O -7.793 6.340 -5.418 1.00 . A A . 21 GLU O 1 1
16 18107 1 1 21 GLU OE1 O -10.634 10.090 -4.456 1.00 . A A . 21 GLU OE1 1 1
16 18108 1 1 21 GLU OE2 O -12.269 10.353 -5.971 1.00 . A A . 21 GLU OE2 1 1
16 18109 1 1 22 VAL C C -7.088 2.986 -6.963 1.00 . A A . 22 VAL C 1 1
16 18110 1 1 22 VAL CA C -7.588 3.577 -5.643 1.00 . A A . 22 VAL CA 1 1
16 18111 1 1 22 VAL CB C -7.874 2.513 -4.582 1.00 . A A . 22 VAL CB 1 1
16 18112 1 1 22 VAL CG1 C -6.788 1.435 -4.581 1.00 . A A . 22 VAL CG1 1 1
16 18113 1 1 22 VAL CG2 C -8.020 3.146 -3.197 1.00 . A A . 22 VAL CG2 1 1
16 18114 1 1 22 VAL H H -9.588 3.835 -6.168 1.00 . A A . 22 VAL H 1 1
16 18115 1 1 22 VAL HA H -6.828 4.251 -5.250 1.00 . A A . 22 VAL HA 1 1
16 18116 1 1 22 VAL HB H -8.820 2.034 -4.833 1.00 . A A . 22 VAL HB 1 1
16 18117 1 1 22 VAL HG11 H -5.912 1.801 -5.116 1.00 . A A . 22 VAL HG11 1 1
16 18118 1 1 22 VAL HG12 H -6.513 1.197 -3.553 1.00 . A A . 22 VAL HG12 1 1
16 18119 1 1 22 VAL HG13 H -7.165 0.538 -5.073 1.00 . A A . 22 VAL HG13 1 1
16 18120 1 1 22 VAL HG21 H -7.173 2.856 -2.574 1.00 . A A . 22 VAL HG21 1 1
16 18121 1 1 22 VAL HG22 H -8.045 4.231 -3.294 1.00 . A A . 22 VAL HG22 1 1
16 18122 1 1 22 VAL HG23 H -8.945 2.800 -2.735 1.00 . A A . 22 VAL HG23 1 1
16 18123 1 1 22 VAL N N -8.785 4.364 -5.893 1.00 . A A . 22 VAL N 1 1
16 18124 1 1 22 VAL O O -7.581 1.952 -7.411 1.00 . A A . 22 VAL O 1 1
16 18125 1 1 23 THR C C -4.102 2.748 -8.600 1.00 . A A . 23 THR C 1 1
16 18126 1 1 23 THR CA C -5.542 3.224 -8.808 1.00 . A A . 23 THR CA 1 1
16 18127 1 1 23 THR CB C -5.664 4.370 -9.813 1.00 . A A . 23 THR CB 1 1
16 18128 1 1 23 THR CG2 C -7.084 4.934 -9.888 1.00 . A A . 23 THR CG2 1 1
16 18129 1 1 23 THR H H -5.719 4.508 -7.177 1.00 . A A . 23 THR H 1 1
16 18130 1 1 23 THR HA H -6.114 2.366 -9.161 1.00 . A A . 23 THR HA 1 1
16 18131 1 1 23 THR HB H -5.315 4.062 -10.799 1.00 . A A . 23 THR HB 1 1
16 18132 1 1 23 THR HG1 H -4.388 5.906 -9.942 1.00 . A A . 23 THR HG1 1 1
16 18133 1 1 23 THR HG21 H -7.729 4.387 -9.200 1.00 . A A . 23 THR HG21 1 1
16 18134 1 1 23 THR HG22 H -7.072 5.988 -9.614 1.00 . A A . 23 THR HG22 1 1
16 18135 1 1 23 THR HG23 H -7.464 4.827 -10.904 1.00 . A A . 23 THR HG23 1 1
16 18136 1 1 23 THR N N -6.114 3.668 -7.548 1.00 . A A . 23 THR N 1 1
16 18137 1 1 23 THR O O -3.671 2.537 -7.468 1.00 . A A . 23 THR O 1 1
16 18138 1 1 23 THR OG1 O -4.902 5.425 -9.233 1.00 . A A . 23 THR OG1 1 1
16 18139 1 1 24 ASN C C -1.089 3.358 -9.799 1.00 . A A . 24 ASN C 1 1
16 18140 1 1 24 ASN CA C -2.016 2.148 -9.667 1.00 . A A . 24 ASN CA 1 1
16 18141 1 1 24 ASN CB C -1.709 1.189 -10.819 1.00 . A A . 24 ASN CB 1 1
16 18142 1 1 24 ASN CG C -2.123 -0.242 -10.467 1.00 . A A . 24 ASN CG 1 1
16 18143 1 1 24 ASN H H -3.756 2.768 -10.629 1.00 . A A . 24 ASN H 1 1
16 18144 1 1 24 ASN HA H -1.909 1.643 -8.706 1.00 . A A . 24 ASN HA 1 1
16 18145 1 1 24 ASN HB2 H -2.235 1.513 -11.717 1.00 . A A . 24 ASN HB2 1 1
16 18146 1 1 24 ASN HB3 H -0.643 1.217 -11.046 1.00 . A A . 24 ASN HB3 1 1
16 18147 1 1 24 ASN HD21 H -2.442 -0.583 -12.436 1.00 . A A . 24 ASN HD21 1 1
16 18148 1 1 24 ASN HD22 H -2.755 -1.929 -11.391 1.00 . A A . 24 ASN HD22 1 1
16 18149 1 1 24 ASN N N -3.398 2.594 -9.712 1.00 . A A . 24 ASN N 1 1
16 18150 1 1 24 ASN ND2 N -2.469 -0.979 -11.518 1.00 . A A . 24 ASN ND2 1 1
16 18151 1 1 24 ASN O O 0.002 3.373 -9.231 1.00 . A A . 24 ASN O 1 1
16 18152 1 1 24 ASN OD1 O -2.127 -0.649 -9.317 1.00 . A A . 24 ASN OD1 1 1
16 18153 1 1 25 ASN C C -1.433 6.709 -10.002 1.00 . A A . 25 ASN C 1 1
16 18154 1 1 25 ASN CA C -0.784 5.553 -10.766 1.00 . A A . 25 ASN CA 1 1
16 18155 1 1 25 ASN CB C -0.746 5.928 -12.249 1.00 . A A . 25 ASN CB 1 1
16 18156 1 1 25 ASN CG C 0.030 4.887 -13.058 1.00 . A A . 25 ASN CG 1 1
16 18157 1 1 25 ASN H H -2.446 4.321 -11.011 1.00 . A A . 25 ASN H 1 1
16 18158 1 1 25 ASN HA H 0.217 5.322 -10.401 1.00 . A A . 25 ASN HA 1 1
16 18159 1 1 25 ASN HB2 H -1.763 6.009 -12.633 1.00 . A A . 25 ASN HB2 1 1
16 18160 1 1 25 ASN HB3 H -0.282 6.907 -12.369 1.00 . A A . 25 ASN HB3 1 1
16 18161 1 1 25 ASN HD21 H 1.542 6.221 -13.235 1.00 . A A . 25 ASN HD21 1 1
16 18162 1 1 25 ASN HD22 H 1.810 4.691 -14.002 1.00 . A A . 25 ASN HD22 1 1
16 18163 1 1 25 ASN N N -1.557 4.342 -10.552 1.00 . A A . 25 ASN N 1 1
16 18164 1 1 25 ASN ND2 N 1.226 5.300 -13.465 1.00 . A A . 25 ASN ND2 1 1
16 18165 1 1 25 ASN O O -1.656 7.781 -10.564 1.00 . A A . 25 ASN O 1 1
16 18166 1 1 25 ASN OD1 O -0.428 3.781 -13.297 1.00 . A A . 25 ASN OD1 1 1
16 18167 1 1 26 ALA C C -1.371 7.840 -6.766 1.00 . A A . 26 ALA C 1 1
16 18168 1 1 26 ALA CA C -2.338 7.459 -7.888 1.00 . A A . 26 ALA CA 1 1
16 18169 1 1 26 ALA CB C -3.670 6.927 -7.355 1.00 . A A . 26 ALA CB 1 1
16 18170 1 1 26 ALA H H -1.534 5.578 -8.286 1.00 . A A . 26 ALA H 1 1
16 18171 1 1 26 ALA HA H -2.532 8.337 -8.504 1.00 . A A . 26 ALA HA 1 1
16 18172 1 1 26 ALA HB1 H -3.652 5.838 -7.352 1.00 . A A . 26 ALA HB1 1 1
16 18173 1 1 26 ALA HB2 H -3.826 7.291 -6.339 1.00 . A A . 26 ALA HB2 1 1
16 18174 1 1 26 ALA HB3 H -4.482 7.276 -7.993 1.00 . A A . 26 ALA HB3 1 1
16 18175 1 1 26 ALA N N -1.719 6.453 -8.734 1.00 . A A . 26 ALA N 1 1
16 18176 1 1 26 ALA O O -1.197 7.087 -5.809 1.00 . A A . 26 ALA O 1 1
16 18177 1 1 27 SER C C -0.564 9.906 -4.655 1.00 . A A . 27 SER C 1 1
16 18178 1 1 27 SER CA C 0.177 9.500 -5.931 1.00 . A A . 27 SER CA 1 1
16 18179 1 1 27 SER CB C 0.981 10.682 -6.476 1.00 . A A . 27 SER CB 1 1
16 18180 1 1 27 SER H H -0.915 9.616 -7.701 1.00 . A A . 27 SER H 1 1
16 18181 1 1 27 SER HA H 0.849 8.665 -5.734 1.00 . A A . 27 SER HA 1 1
16 18182 1 1 27 SER HB2 H 0.363 11.580 -6.458 1.00 . A A . 27 SER HB2 1 1
16 18183 1 1 27 SER HB3 H 1.835 10.870 -5.826 1.00 . A A . 27 SER HB3 1 1
16 18184 1 1 27 SER HG H 1.563 9.468 -7.957 1.00 . A A . 27 SER HG 1 1
16 18185 1 1 27 SER N N -0.768 9.010 -6.920 1.00 . A A . 27 SER N 1 1
16 18186 1 1 27 SER O O -0.636 11.088 -4.324 1.00 . A A . 27 SER O 1 1
16 18187 1 1 27 SER OG O 1.439 10.449 -7.805 1.00 . A A . 27 SER OG 1 1
16 18188 1 1 28 PHE C C -1.223 10.306 -1.959 1.00 . A A . 28 PHE C 1 1
16 18189 1 1 28 PHE CA C -1.829 9.139 -2.741 1.00 . A A . 28 PHE CA 1 1
16 18190 1 1 28 PHE CB C -1.716 7.865 -1.902 1.00 . A A . 28 PHE CB 1 1
16 18191 1 1 28 PHE CD1 C -3.239 6.613 -3.446 1.00 . A A . 28 PHE CD1 1 1
16 18192 1 1 28 PHE CD2 C -3.385 6.160 -1.140 1.00 . A A . 28 PHE CD2 1 1
16 18193 1 1 28 PHE CE1 C -4.264 5.664 -3.698 1.00 . A A . 28 PHE CE1 1 1
16 18194 1 1 28 PHE CE2 C -4.410 5.210 -1.391 1.00 . A A . 28 PHE CE2 1 1
16 18195 1 1 28 PHE CG C -2.821 6.842 -2.173 1.00 . A A . 28 PHE CG 1 1
16 18196 1 1 28 PHE CZ C -4.828 4.982 -2.665 1.00 . A A . 28 PHE CZ 1 1
16 18197 1 1 28 PHE H H -1.033 7.943 -4.249 1.00 . A A . 28 PHE H 1 1
16 18198 1 1 28 PHE HA H -2.855 9.382 -3.017 1.00 . A A . 28 PHE HA 1 1
16 18199 1 1 28 PHE HB2 H -0.749 7.400 -2.093 1.00 . A A . 28 PHE HB2 1 1
16 18200 1 1 28 PHE HB3 H -1.736 8.135 -0.846 1.00 . A A . 28 PHE HB3 1 1
16 18201 1 1 28 PHE HD1 H -2.787 7.159 -4.274 1.00 . A A . 28 PHE HD1 1 1
16 18202 1 1 28 PHE HD2 H -3.050 6.343 -0.119 1.00 . A A . 28 PHE HD2 1 1
16 18203 1 1 28 PHE HE1 H -4.599 5.481 -4.719 1.00 . A A . 28 PHE HE1 1 1
16 18204 1 1 28 PHE HE2 H -4.862 4.664 -0.563 1.00 . A A . 28 PHE HE2 1 1
16 18205 1 1 28 PHE HZ H -5.615 4.253 -2.858 1.00 . A A . 28 PHE HZ 1 1
16 18206 1 1 28 PHE N N -1.096 8.902 -3.973 1.00 . A A . 28 PHE N 1 1
16 18207 1 1 28 PHE O O -1.946 11.180 -1.482 1.00 . A A . 28 PHE O 1 1
16 18208 1 1 29 VAL C C 0.174 12.683 -1.456 1.00 . A A . 29 VAL C 1 1
16 18209 1 1 29 VAL CA C 0.808 11.328 -1.136 1.00 . A A . 29 VAL CA 1 1
16 18210 1 1 29 VAL CB C 2.300 11.272 -1.473 1.00 . A A . 29 VAL CB 1 1
16 18211 1 1 29 VAL CG1 C 3.051 10.373 -0.488 1.00 . A A . 29 VAL CG1 1 1
16 18212 1 1 29 VAL CG2 C 2.519 10.810 -2.914 1.00 . A A . 29 VAL CG2 1 1
16 18213 1 1 29 VAL H H 0.678 9.568 -2.242 1.00 . A A . 29 VAL H 1 1
16 18214 1 1 29 VAL HA H 0.696 11.132 -0.069 1.00 . A A . 29 VAL HA 1 1
16 18215 1 1 29 VAL HB H 2.703 12.281 -1.380 1.00 . A A . 29 VAL HB 1 1
16 18216 1 1 29 VAL HG11 H 2.959 9.334 -0.803 1.00 . A A . 29 VAL HG11 1 1
16 18217 1 1 29 VAL HG12 H 4.104 10.655 -0.469 1.00 . A A . 29 VAL HG12 1 1
16 18218 1 1 29 VAL HG13 H 2.625 10.490 0.508 1.00 . A A . 29 VAL HG13 1 1
16 18219 1 1 29 VAL HG21 H 1.574 10.848 -3.456 1.00 . A A . 29 VAL HG21 1 1
16 18220 1 1 29 VAL HG22 H 3.243 11.464 -3.400 1.00 . A A . 29 VAL HG22 1 1
16 18221 1 1 29 VAL HG23 H 2.896 9.787 -2.915 1.00 . A A . 29 VAL HG23 1 1
16 18222 1 1 29 VAL N N 0.097 10.283 -1.852 1.00 . A A . 29 VAL N 1 1
16 18223 1 1 29 VAL O O -0.484 13.281 -0.606 1.00 . A A . 29 VAL O 1 1
16 18224 1 1 30 GLU C C -1.630 14.250 -3.485 1.00 . A A . 30 GLU C 1 1
16 18225 1 1 30 GLU CA C -0.150 14.399 -3.129 1.00 . A A . 30 GLU CA 1 1
16 18226 1 1 30 GLU CB C 0.646 14.951 -4.314 1.00 . A A . 30 GLU CB 1 1
16 18227 1 1 30 GLU CD C -0.928 16.138 -5.887 1.00 . A A . 30 GLU CD 1 1
16 18228 1 1 30 GLU CG C 0.094 16.307 -4.761 1.00 . A A . 30 GLU CG 1 1
16 18229 1 1 30 GLU H H 0.929 12.634 -3.371 1.00 . A A . 30 GLU H 1 1
16 18230 1 1 30 GLU HA H -0.039 15.073 -2.280 1.00 . A A . 30 GLU HA 1 1
16 18231 1 1 30 GLU HB2 H 1.694 15.055 -4.036 1.00 . A A . 30 GLU HB2 1 1
16 18232 1 1 30 GLU HB3 H 0.605 14.246 -5.144 1.00 . A A . 30 GLU HB3 1 1
16 18233 1 1 30 GLU HE2 H -1.974 17.449 -6.744 1.00 . A A . 30 GLU HE2 1 1
16 18234 1 1 30 GLU HG2 H -0.372 16.811 -3.914 1.00 . A A . 30 GLU HG2 1 1
16 18235 1 1 30 GLU HG3 H 0.912 16.943 -5.099 1.00 . A A . 30 GLU HG3 1 1
16 18236 1 1 30 GLU N N 0.393 13.127 -2.686 1.00 . A A . 30 GLU N 1 1
16 18237 1 1 30 GLU O O -2.489 14.865 -2.854 1.00 . A A . 30 GLU O 1 1
16 18238 1 1 30 GLU OE1 O -0.777 15.244 -6.732 1.00 . A A . 30 GLU OE1 1 1
16 18239 1 1 30 GLU OE2 O -1.907 16.978 -5.865 1.00 . A A . 30 GLU OE2 1 1
16 18240 1 1 31 ASP C C -4.173 13.129 -3.726 1.00 . A A . 31 ASP C 1 1
16 18241 1 1 31 ASP CA C -3.246 13.193 -4.941 1.00 . A A . 31 ASP CA 1 1
16 18242 1 1 31 ASP CB C -3.356 11.863 -5.690 1.00 . A A . 31 ASP CB 1 1
16 18243 1 1 31 ASP CG C -3.637 11.987 -7.189 1.00 . A A . 31 ASP CG 1 1
16 18244 1 1 31 ASP H H -1.180 12.934 -5.002 1.00 . A A . 31 ASP H 1 1
16 18245 1 1 31 ASP HA H -3.481 14.028 -5.601 1.00 . A A . 31 ASP HA 1 1
16 18246 1 1 31 ASP HB2 H -2.427 11.309 -5.555 1.00 . A A . 31 ASP HB2 1 1
16 18247 1 1 31 ASP HB3 H -4.149 11.271 -5.235 1.00 . A A . 31 ASP HB3 1 1
16 18248 1 1 31 ASP HD2 H -5.148 13.039 -6.792 1.00 . A A . 31 ASP HD2 1 1
16 18249 1 1 31 ASP N N -1.884 13.430 -4.494 1.00 . A A . 31 ASP N 1 1
16 18250 1 1 31 ASP O O -5.094 13.934 -3.600 1.00 . A A . 31 ASP O 1 1
16 18251 1 1 31 ASP OD1 O -2.769 11.703 -8.028 1.00 . A A . 31 ASP OD1 1 1
16 18252 1 1 31 ASP OD2 O -4.822 12.400 -7.489 1.00 . A A . 31 ASP OD2 1 1
16 18253 1 1 32 LEU C C -4.026 12.712 -0.495 1.00 . A A . 32 LEU C 1 1
16 18254 1 1 32 LEU CA C -4.696 11.983 -1.661 1.00 . A A . 32 LEU CA 1 1
16 18255 1 1 32 LEU CB C -4.939 10.496 -1.397 1.00 . A A . 32 LEU CB 1 1
16 18256 1 1 32 LEU CD1 C -5.368 8.416 -2.759 1.00 . A A . 32 LEU CD1 1 1
16 18257 1 1 32 LEU CD2 C -7.308 9.711 -1.762 1.00 . A A . 32 LEU CD2 1 1
16 18258 1 1 32 LEU CG C -5.902 9.793 -2.357 1.00 . A A . 32 LEU CG 1 1
16 18259 1 1 32 LEU H H -3.147 11.512 -2.972 1.00 . A A . 32 LEU H 1 1
16 18260 1 1 32 LEU HA H -5.668 12.441 -1.843 1.00 . A A . 32 LEU HA 1 1
16 18261 1 1 32 LEU HB2 H -3.980 9.979 -1.433 1.00 . A A . 32 LEU HB2 1 1
16 18262 1 1 32 LEU HB3 H -5.324 10.385 -0.384 1.00 . A A . 32 LEU HB3 1 1
16 18263 1 1 32 LEU HD11 H -4.942 7.923 -1.885 1.00 . A A . 32 LEU HD11 1 1
16 18264 1 1 32 LEU HD12 H -6.184 7.812 -3.155 1.00 . A A . 32 LEU HD12 1 1
16 18265 1 1 32 LEU HD13 H -4.598 8.533 -3.521 1.00 . A A . 32 LEU HD13 1 1
16 18266 1 1 32 LEU HD21 H -7.258 9.257 -0.772 1.00 . A A . 32 LEU HD21 1 1
16 18267 1 1 32 LEU HD22 H -7.727 10.714 -1.680 1.00 . A A . 32 LEU HD22 1 1
16 18268 1 1 32 LEU HD23 H -7.942 9.104 -2.408 1.00 . A A . 32 LEU HD23 1 1
16 18269 1 1 32 LEU HG H -5.971 10.389 -3.268 1.00 . A A . 32 LEU HG 1 1
16 18270 1 1 32 LEU N N -3.898 12.163 -2.862 1.00 . A A . 32 LEU N 1 1
16 18271 1 1 32 LEU O O -3.970 13.941 -0.476 1.00 . A A . 32 LEU O 1 1
16 18272 1 1 33 GLY C C -2.462 11.375 2.594 1.00 . A A . 33 GLY C 1 1
16 18273 1 1 33 GLY CA C -2.870 12.480 1.617 1.00 . A A . 33 GLY CA 1 1
16 18274 1 1 33 GLY H H -3.583 10.926 0.427 1.00 . A A . 33 GLY H 1 1
16 18275 1 1 33 GLY HA2 H -1.988 13.039 1.306 1.00 . A A . 33 GLY HA2 1 1
16 18276 1 1 33 GLY HA3 H -3.535 13.185 2.117 1.00 . A A . 33 GLY HA3 1 1
16 18277 1 1 33 GLY N N -3.534 11.924 0.450 1.00 . A A . 33 GLY N 1 1
16 18278 1 1 33 GLY O O -3.183 11.089 3.549 1.00 . A A . 33 GLY O 1 1
16 18279 1 1 34 ALA C C 0.005 10.325 4.318 1.00 . A A . 34 ALA C 1 1
16 18280 1 1 34 ALA CA C -0.796 9.718 3.164 1.00 . A A . 34 ALA CA 1 1
16 18281 1 1 34 ALA CB C 0.040 8.755 2.317 1.00 . A A . 34 ALA CB 1 1
16 18282 1 1 34 ALA H H -0.728 11.024 1.542 1.00 . A A . 34 ALA H 1 1
16 18283 1 1 34 ALA HA H -1.650 9.176 3.570 1.00 . A A . 34 ALA HA 1 1
16 18284 1 1 34 ALA HB1 H 1.096 8.888 2.552 1.00 . A A . 34 ALA HB1 1 1
16 18285 1 1 34 ALA HB2 H -0.255 7.729 2.536 1.00 . A A . 34 ALA HB2 1 1
16 18286 1 1 34 ALA HB3 H -0.126 8.963 1.260 1.00 . A A . 34 ALA HB3 1 1
16 18287 1 1 34 ALA N N -1.308 10.785 2.321 1.00 . A A . 34 ALA N 1 1
16 18288 1 1 34 ALA O O 1.139 9.921 4.571 1.00 . A A . 34 ALA O 1 1
16 18289 1 1 35 ASP C C -0.574 11.428 7.415 1.00 . A A . 35 ASP C 1 1
16 18290 1 1 35 ASP CA C 0.024 11.952 6.107 1.00 . A A . 35 ASP CA 1 1
16 18291 1 1 35 ASP CB C -0.207 13.463 6.054 1.00 . A A . 35 ASP CB 1 1
16 18292 1 1 35 ASP CG C 1.063 14.314 6.124 1.00 . A A . 35 ASP CG 1 1
16 18293 1 1 35 ASP H H -1.539 11.607 4.773 1.00 . A A . 35 ASP H 1 1
16 18294 1 1 35 ASP HA H 1.084 11.720 6.010 1.00 . A A . 35 ASP HA 1 1
16 18295 1 1 35 ASP HB2 H -0.736 13.703 5.131 1.00 . A A . 35 ASP HB2 1 1
16 18296 1 1 35 ASP HB3 H -0.861 13.745 6.879 1.00 . A A . 35 ASP HB3 1 1
16 18297 1 1 35 ASP HD2 H 0.988 16.109 6.688 1.00 . A A . 35 ASP HD2 1 1
16 18298 1 1 35 ASP N N -0.617 11.285 4.986 1.00 . A A . 35 ASP N 1 1
16 18299 1 1 35 ASP O O -0.684 12.168 8.391 1.00 . A A . 35 ASP O 1 1
16 18300 1 1 35 ASP OD1 O 2.155 13.808 6.420 1.00 . A A . 35 ASP OD1 1 1
16 18301 1 1 35 ASP OD2 O 0.897 15.564 5.855 1.00 . A A . 35 ASP OD2 1 1
16 18302 1 1 36 SER C C -1.880 8.069 8.253 1.00 . A A . 36 SER C 1 1
16 18303 1 1 36 SER CA C -1.527 9.525 8.564 1.00 . A A . 36 SER CA 1 1
16 18304 1 1 36 SER CB C -2.768 10.283 9.037 1.00 . A A . 36 SER CB 1 1
16 18305 1 1 36 SER H H -0.850 9.561 6.594 1.00 . A A . 36 SER H 1 1
16 18306 1 1 36 SER HA H -0.756 9.576 9.333 1.00 . A A . 36 SER HA 1 1
16 18307 1 1 36 SER HB2 H -2.704 11.323 8.714 1.00 . A A . 36 SER HB2 1 1
16 18308 1 1 36 SER HB3 H -3.654 9.858 8.566 1.00 . A A . 36 SER HB3 1 1
16 18309 1 1 36 SER HG H -2.457 9.425 10.818 1.00 . A A . 36 SER HG 1 1
16 18310 1 1 36 SER N N -0.943 10.156 7.392 1.00 . A A . 36 SER N 1 1
16 18311 1 1 36 SER O O -2.718 7.800 7.394 1.00 . A A . 36 SER O 1 1
16 18312 1 1 36 SER OG O -2.915 10.236 10.454 1.00 . A A . 36 SER OG 1 1
16 18313 1 1 37 LEU C C -1.161 5.374 7.326 1.00 . A A . 37 LEU C 1 1
16 18314 1 1 37 LEU CA C -1.457 5.747 8.780 1.00 . A A . 37 LEU CA 1 1
16 18315 1 1 37 LEU CB C -2.868 5.371 9.236 1.00 . A A . 37 LEU CB 1 1
16 18316 1 1 37 LEU CD1 C -4.932 6.305 10.345 1.00 . A A . 37 LEU CD1 1 1
16 18317 1 1 37 LEU CD2 C -2.985 5.489 11.752 1.00 . A A . 37 LEU CD2 1 1
16 18318 1 1 37 LEU CG C -3.413 6.145 10.438 1.00 . A A . 37 LEU CG 1 1
16 18319 1 1 37 LEU H H -0.542 7.396 9.665 1.00 . A A . 37 LEU H 1 1
16 18320 1 1 37 LEU HA H -0.758 5.213 9.423 1.00 . A A . 37 LEU HA 1 1
16 18321 1 1 37 LEU HB2 H -3.550 5.515 8.398 1.00 . A A . 37 LEU HB2 1 1
16 18322 1 1 37 LEU HB3 H -2.880 4.309 9.478 1.00 . A A . 37 LEU HB3 1 1
16 18323 1 1 37 LEU HD11 H -5.415 5.392 10.695 1.00 . A A . 37 LEU HD11 1 1
16 18324 1 1 37 LEU HD12 H -5.248 7.144 10.966 1.00 . A A . 37 LEU HD12 1 1
16 18325 1 1 37 LEU HD13 H -5.215 6.492 9.310 1.00 . A A . 37 LEU HD13 1 1
16 18326 1 1 37 LEU HD21 H -3.832 5.461 12.437 1.00 . A A . 37 LEU HD21 1 1
16 18327 1 1 37 LEU HD22 H -2.641 4.473 11.556 1.00 . A A . 37 LEU HD22 1 1
16 18328 1 1 37 LEU HD23 H -2.175 6.066 12.200 1.00 . A A . 37 LEU HD23 1 1
16 18329 1 1 37 LEU HG H -2.983 7.147 10.423 1.00 . A A . 37 LEU HG 1 1
16 18330 1 1 37 LEU N N -1.223 7.169 8.969 1.00 . A A . 37 LEU N 1 1
16 18331 1 1 37 LEU O O -1.722 4.414 6.801 1.00 . A A . 37 LEU O 1 1
16 18332 1 1 38 ASP C C 0.968 4.663 5.253 1.00 . A A . 38 ASP C 1 1
16 18333 1 1 38 ASP CA C 0.097 5.918 5.333 1.00 . A A . 38 ASP CA 1 1
16 18334 1 1 38 ASP CB C 0.905 7.091 4.774 1.00 . A A . 38 ASP CB 1 1
16 18335 1 1 38 ASP CG C 1.717 6.776 3.516 1.00 . A A . 38 ASP CG 1 1
16 18336 1 1 38 ASP H H 0.172 6.933 7.150 1.00 . A A . 38 ASP H 1 1
16 18337 1 1 38 ASP HA H -0.844 5.807 4.794 1.00 . A A . 38 ASP HA 1 1
16 18338 1 1 38 ASP HB2 H 0.222 7.911 4.552 1.00 . A A . 38 ASP HB2 1 1
16 18339 1 1 38 ASP HB3 H 1.586 7.445 5.549 1.00 . A A . 38 ASP HB3 1 1
16 18340 1 1 38 ASP HD2 H 2.894 8.224 3.260 1.00 . A A . 38 ASP HD2 1 1
16 18341 1 1 38 ASP N N -0.280 6.154 6.716 1.00 . A A . 38 ASP N 1 1
16 18342 1 1 38 ASP O O 0.459 3.561 5.055 1.00 . A A . 38 ASP O 1 1
16 18343 1 1 38 ASP OD1 O 1.229 6.108 2.593 1.00 . A A . 38 ASP OD1 1 1
16 18344 1 1 38 ASP OD2 O 2.915 7.254 3.506 1.00 . A A . 38 ASP OD2 1 1
16 18345 1 1 39 THR C C 3.022 2.846 6.564 1.00 . A A . 39 THR C 1 1
16 18346 1 1 39 THR CA C 3.214 3.771 5.361 1.00 . A A . 39 THR CA 1 1
16 18347 1 1 39 THR CB C 4.622 4.362 5.268 1.00 . A A . 39 THR CB 1 1
16 18348 1 1 39 THR CG2 C 5.704 3.368 5.695 1.00 . A A . 39 THR CG2 1 1
16 18349 1 1 39 THR H H 2.673 5.771 5.573 1.00 . A A . 39 THR H 1 1
16 18350 1 1 39 THR HA H 3.007 3.181 4.468 1.00 . A A . 39 THR HA 1 1
16 18351 1 1 39 THR HB H 4.694 5.287 5.840 1.00 . A A . 39 THR HB 1 1
16 18352 1 1 39 THR HG1 H 4.398 5.370 3.553 1.00 . A A . 39 THR HG1 1 1
16 18353 1 1 39 THR HG21 H 5.525 3.057 6.724 1.00 . A A . 39 THR HG21 1 1
16 18354 1 1 39 THR HG22 H 5.675 2.496 5.041 1.00 . A A . 39 THR HG22 1 1
16 18355 1 1 39 THR HG23 H 6.682 3.843 5.624 1.00 . A A . 39 THR HG23 1 1
16 18356 1 1 39 THR N N 2.267 4.872 5.412 1.00 . A A . 39 THR N 1 1
16 18357 1 1 39 THR O O 2.800 1.647 6.401 1.00 . A A . 39 THR O 1 1
16 18358 1 1 39 THR OG1 O 4.836 4.529 3.869 1.00 . A A . 39 THR OG1 1 1
16 18359 1 1 40 VAL C C 1.852 1.637 8.788 1.00 . A A . 40 VAL C 1 1
16 18360 1 1 40 VAL CA C 2.953 2.682 8.976 1.00 . A A . 40 VAL CA 1 1
16 18361 1 1 40 VAL CB C 2.681 3.633 10.143 1.00 . A A . 40 VAL CB 1 1
16 18362 1 1 40 VAL CG1 C 2.300 2.857 11.406 1.00 . A A . 40 VAL CG1 1 1
16 18363 1 1 40 VAL CG2 C 3.884 4.543 10.401 1.00 . A A . 40 VAL CG2 1 1
16 18364 1 1 40 VAL H H 3.295 4.414 7.870 1.00 . A A . 40 VAL H 1 1
16 18365 1 1 40 VAL HA H 3.894 2.168 9.172 1.00 . A A . 40 VAL HA 1 1
16 18366 1 1 40 VAL HB H 1.836 4.265 9.870 1.00 . A A . 40 VAL HB 1 1
16 18367 1 1 40 VAL HG11 H 1.893 3.546 12.146 1.00 . A A . 40 VAL HG11 1 1
16 18368 1 1 40 VAL HG12 H 1.550 2.106 11.158 1.00 . A A . 40 VAL HG12 1 1
16 18369 1 1 40 VAL HG13 H 3.185 2.368 11.812 1.00 . A A . 40 VAL HG13 1 1
16 18370 1 1 40 VAL HG21 H 4.019 5.216 9.554 1.00 . A A . 40 VAL HG21 1 1
16 18371 1 1 40 VAL HG22 H 3.710 5.128 11.305 1.00 . A A . 40 VAL HG22 1 1
16 18372 1 1 40 VAL HG23 H 4.779 3.934 10.528 1.00 . A A . 40 VAL HG23 1 1
16 18373 1 1 40 VAL N N 3.114 3.438 7.746 1.00 . A A . 40 VAL N 1 1
16 18374 1 1 40 VAL O O 2.134 0.485 8.461 1.00 . A A . 40 VAL O 1 1
16 18375 1 1 41 GLU C C -0.320 0.246 7.675 1.00 . A A . 41 GLU C 1 1
16 18376 1 1 41 GLU CA C -0.525 1.194 8.859 1.00 . A A . 41 GLU CA 1 1
16 18377 1 1 41 GLU CB C -1.819 1.995 8.702 1.00 . A A . 41 GLU CB 1 1
16 18378 1 1 41 GLU CD C -4.161 2.123 9.628 1.00 . A A . 41 GLU CD 1 1
16 18379 1 1 41 GLU CG C -2.686 1.887 9.958 1.00 . A A . 41 GLU CG 1 1
16 18380 1 1 41 GLU H H 0.400 3.015 9.267 1.00 . A A . 41 GLU H 1 1
16 18381 1 1 41 GLU HA H -0.568 0.623 9.787 1.00 . A A . 41 GLU HA 1 1
16 18382 1 1 41 GLU HB2 H -1.582 3.041 8.508 1.00 . A A . 41 GLU HB2 1 1
16 18383 1 1 41 GLU HB3 H -2.375 1.629 7.839 1.00 . A A . 41 GLU HB3 1 1
16 18384 1 1 41 GLU HE2 H -4.159 3.382 8.228 1.00 . A A . 41 GLU HE2 1 1
16 18385 1 1 41 GLU HG2 H -2.563 0.901 10.406 1.00 . A A . 41 GLU HG2 1 1
16 18386 1 1 41 GLU HG3 H -2.354 2.616 10.697 1.00 . A A . 41 GLU HG3 1 1
16 18387 1 1 41 GLU N N 0.620 2.077 9.001 1.00 . A A . 41 GLU N 1 1
16 18388 1 1 41 GLU O O -0.432 -0.970 7.823 1.00 . A A . 41 GLU O 1 1
16 18389 1 1 41 GLU OE1 O -5.020 2.017 10.516 1.00 . A A . 41 GLU OE1 1 1
16 18390 1 1 41 GLU OE2 O -4.402 2.428 8.398 1.00 . A A . 41 GLU OE2 1 1
16 18391 1 1 42 LEU C C 1.126 -1.113 5.637 1.00 . A A . 42 LEU C 1 1
16 18392 1 1 42 LEU CA C 0.198 0.062 5.320 1.00 . A A . 42 LEU CA 1 1
16 18393 1 1 42 LEU CB C 0.708 0.960 4.192 1.00 . A A . 42 LEU CB 1 1
16 18394 1 1 42 LEU CD1 C 1.476 1.181 1.800 1.00 . A A . 42 LEU CD1 1 1
16 18395 1 1 42 LEU CD2 C 2.697 -0.369 3.394 1.00 . A A . 42 LEU CD2 1 1
16 18396 1 1 42 LEU CG C 1.351 0.244 3.002 1.00 . A A . 42 LEU CG 1 1
16 18397 1 1 42 LEU H H 0.066 1.828 6.417 1.00 . A A . 42 LEU H 1 1
16 18398 1 1 42 LEU HA H -0.767 -0.335 5.005 1.00 . A A . 42 LEU HA 1 1
16 18399 1 1 42 LEU HB2 H -0.127 1.556 3.823 1.00 . A A . 42 LEU HB2 1 1
16 18400 1 1 42 LEU HB3 H 1.436 1.656 4.608 1.00 . A A . 42 LEU HB3 1 1
16 18401 1 1 42 LEU HD11 H 2.477 1.610 1.776 1.00 . A A . 42 LEU HD11 1 1
16 18402 1 1 42 LEU HD12 H 1.299 0.621 0.882 1.00 . A A . 42 LEU HD12 1 1
16 18403 1 1 42 LEU HD13 H 0.740 1.981 1.884 1.00 . A A . 42 LEU HD13 1 1
16 18404 1 1 42 LEU HD21 H 3.124 0.192 4.225 1.00 . A A . 42 LEU HD21 1 1
16 18405 1 1 42 LEU HD22 H 2.551 -1.407 3.693 1.00 . A A . 42 LEU HD22 1 1
16 18406 1 1 42 LEU HD23 H 3.376 -0.328 2.542 1.00 . A A . 42 LEU HD23 1 1
16 18407 1 1 42 LEU HG H 0.698 -0.577 2.704 1.00 . A A . 42 LEU HG 1 1
16 18408 1 1 42 LEU N N -0.023 0.838 6.528 1.00 . A A . 42 LEU N 1 1
16 18409 1 1 42 LEU O O 0.795 -2.264 5.353 1.00 . A A . 42 LEU O 1 1
16 18410 1 1 43 VAL C C 2.523 -3.010 7.170 1.00 . A A . 43 VAL C 1 1
16 18411 1 1 43 VAL CA C 3.245 -1.797 6.580 1.00 . A A . 43 VAL CA 1 1
16 18412 1 1 43 VAL CB C 4.290 -1.204 7.527 1.00 . A A . 43 VAL CB 1 1
16 18413 1 1 43 VAL CG1 C 5.434 -2.192 7.769 1.00 . A A . 43 VAL CG1 1 1
16 18414 1 1 43 VAL CG2 C 4.821 0.128 6.994 1.00 . A A . 43 VAL CG2 1 1
16 18415 1 1 43 VAL H H 2.529 0.155 6.449 1.00 . A A . 43 VAL H 1 1
16 18416 1 1 43 VAL HA H 3.753 -2.102 5.665 1.00 . A A . 43 VAL HA 1 1
16 18417 1 1 43 VAL HB H 3.805 -1.012 8.484 1.00 . A A . 43 VAL HB 1 1
16 18418 1 1 43 VAL HG11 H 5.519 -2.394 8.837 1.00 . A A . 43 VAL HG11 1 1
16 18419 1 1 43 VAL HG12 H 5.229 -3.122 7.239 1.00 . A A . 43 VAL HG12 1 1
16 18420 1 1 43 VAL HG13 H 6.367 -1.764 7.405 1.00 . A A . 43 VAL HG13 1 1
16 18421 1 1 43 VAL HG21 H 4.468 0.940 7.629 1.00 . A A . 43 VAL HG21 1 1
16 18422 1 1 43 VAL HG22 H 5.911 0.113 6.997 1.00 . A A . 43 VAL HG22 1 1
16 18423 1 1 43 VAL HG23 H 4.462 0.281 5.976 1.00 . A A . 43 VAL HG23 1 1
16 18424 1 1 43 VAL N N 2.268 -0.783 6.221 1.00 . A A . 43 VAL N 1 1
16 18425 1 1 43 VAL O O 2.404 -4.045 6.516 1.00 . A A . 43 VAL O 1 1
16 18426 1 1 44 MET C C 0.359 -4.600 8.148 1.00 . A A . 44 MET C 1 1
16 18427 1 1 44 MET CA C 1.351 -3.909 9.085 1.00 . A A . 44 MET CA 1 1
16 18428 1 1 44 MET CB C 0.601 -3.334 10.289 1.00 . A A . 44 MET CB 1 1
16 18429 1 1 44 MET CE C 3.931 -4.143 12.278 1.00 . A A . 44 MET CE 1 1
16 18430 1 1 44 MET CG C 1.557 -3.065 11.453 1.00 . A A . 44 MET CG 1 1
16 18431 1 1 44 MET H H 2.160 -1.996 8.925 1.00 . A A . 44 MET H 1 1
16 18432 1 1 44 MET HA H 2.120 -4.616 9.397 1.00 . A A . 44 MET HA 1 1
16 18433 1 1 44 MET HB2 H 0.102 -2.409 10.002 1.00 . A A . 44 MET HB2 1 1
16 18434 1 1 44 MET HB3 H -0.175 -4.031 10.605 1.00 . A A . 44 MET HB3 1 1
16 18435 1 1 44 MET HE1 H 4.099 -3.833 13.309 1.00 . A A . 44 MET HE1 1 1
16 18436 1 1 44 MET HE2 H 4.569 -4.997 12.047 1.00 . A A . 44 MET HE2 1 1
16 18437 1 1 44 MET HE3 H 4.170 -3.318 11.607 1.00 . A A . 44 MET HE3 1 1
16 18438 1 1 44 MET HG2 H 2.369 -2.416 11.125 1.00 . A A . 44 MET HG2 1 1
16 18439 1 1 44 MET HG3 H 1.032 -2.541 12.252 1.00 . A A . 44 MET HG3 1 1
16 18440 1 1 44 MET N N 2.059 -2.841 8.400 1.00 . A A . 44 MET N 1 1
16 18441 1 1 44 MET O O 0.375 -5.822 8.013 1.00 . A A . 44 MET O 1 1
16 18442 1 1 44 MET SD S 2.220 -4.605 12.067 1.00 . A A . 44 MET SD 1 1
16 18443 1 1 45 ALA C C -0.786 -5.148 5.529 1.00 . A A . 45 ALA C 1 1
16 18444 1 1 45 ALA CA C -1.477 -4.304 6.602 1.00 . A A . 45 ALA CA 1 1
16 18445 1 1 45 ALA CB C -2.274 -3.142 6.006 1.00 . A A . 45 ALA CB 1 1
16 18446 1 1 45 ALA H H -0.486 -2.794 7.638 1.00 . A A . 45 ALA H 1 1
16 18447 1 1 45 ALA HA H -2.156 -4.940 7.171 1.00 . A A . 45 ALA HA 1 1
16 18448 1 1 45 ALA HB1 H -2.718 -2.556 6.810 1.00 . A A . 45 ALA HB1 1 1
16 18449 1 1 45 ALA HB2 H -1.609 -2.509 5.419 1.00 . A A . 45 ALA HB2 1 1
16 18450 1 1 45 ALA HB3 H -3.063 -3.534 5.364 1.00 . A A . 45 ALA HB3 1 1
16 18451 1 1 45 ALA N N -0.480 -3.787 7.523 1.00 . A A . 45 ALA N 1 1
16 18452 1 1 45 ALA O O -0.885 -6.374 5.539 1.00 . A A . 45 ALA O 1 1
16 18453 1 1 46 LEU C C 1.420 -6.290 4.127 1.00 . A A . 46 LEU C 1 1
16 18454 1 1 46 LEU CA C 0.608 -5.127 3.553 1.00 . A A . 46 LEU CA 1 1
16 18455 1 1 46 LEU CB C 1.448 -4.125 2.758 1.00 . A A . 46 LEU CB 1 1
16 18456 1 1 46 LEU CD1 C 1.607 -2.272 1.055 1.00 . A A . 46 LEU CD1 1 1
16 18457 1 1 46 LEU CD2 C 0.162 -4.306 0.596 1.00 . A A . 46 LEU CD2 1 1
16 18458 1 1 46 LEU CG C 0.711 -3.354 1.661 1.00 . A A . 46 LEU CG 1 1
16 18459 1 1 46 LEU H H -0.024 -3.460 4.630 1.00 . A A . 46 LEU H 1 1
16 18460 1 1 46 LEU HA H -0.141 -5.532 2.872 1.00 . A A . 46 LEU HA 1 1
16 18461 1 1 46 LEU HB2 H 1.875 -3.405 3.456 1.00 . A A . 46 LEU HB2 1 1
16 18462 1 1 46 LEU HB3 H 2.281 -4.660 2.302 1.00 . A A . 46 LEU HB3 1 1
16 18463 1 1 46 LEU HD11 H 1.026 -1.362 0.902 1.00 . A A . 46 LEU HD11 1 1
16 18464 1 1 46 LEU HD12 H 2.435 -2.064 1.733 1.00 . A A . 46 LEU HD12 1 1
16 18465 1 1 46 LEU HD13 H 1.999 -2.618 0.098 1.00 . A A . 46 LEU HD13 1 1
16 18466 1 1 46 LEU HD21 H 0.279 -5.335 0.935 1.00 . A A . 46 LEU HD21 1 1
16 18467 1 1 46 LEU HD22 H -0.895 -4.095 0.431 1.00 . A A . 46 LEU HD22 1 1
16 18468 1 1 46 LEU HD23 H 0.710 -4.164 -0.335 1.00 . A A . 46 LEU HD23 1 1
16 18469 1 1 46 LEU HG H -0.143 -2.849 2.113 1.00 . A A . 46 LEU HG 1 1
16 18470 1 1 46 LEU N N -0.100 -4.457 4.630 1.00 . A A . 46 LEU N 1 1
16 18471 1 1 46 LEU O O 1.726 -7.248 3.419 1.00 . A A . 46 LEU O 1 1
16 18472 1 1 47 GLU C C 1.623 -8.393 6.419 1.00 . A A . 47 GLU C 1 1
16 18473 1 1 47 GLU CA C 2.516 -7.196 6.084 1.00 . A A . 47 GLU CA 1 1
16 18474 1 1 47 GLU CB C 3.184 -6.641 7.343 1.00 . A A . 47 GLU CB 1 1
16 18475 1 1 47 GLU CD C 5.672 -6.840 7.700 1.00 . A A . 47 GLU CD 1 1
16 18476 1 1 47 GLU CG C 4.556 -6.046 7.019 1.00 . A A . 47 GLU CG 1 1
16 18477 1 1 47 GLU H H 1.493 -5.385 5.975 1.00 . A A . 47 GLU H 1 1
16 18478 1 1 47 GLU HA H 3.286 -7.497 5.373 1.00 . A A . 47 GLU HA 1 1
16 18479 1 1 47 GLU HB2 H 2.548 -5.876 7.789 1.00 . A A . 47 GLU HB2 1 1
16 18480 1 1 47 GLU HB3 H 3.293 -7.435 8.082 1.00 . A A . 47 GLU HB3 1 1
16 18481 1 1 47 GLU HE2 H 6.877 -8.265 7.446 1.00 . A A . 47 GLU HE2 1 1
16 18482 1 1 47 GLU HG2 H 4.710 -6.046 5.940 1.00 . A A . 47 GLU HG2 1 1
16 18483 1 1 47 GLU HG3 H 4.592 -5.007 7.346 1.00 . A A . 47 GLU HG3 1 1
16 18484 1 1 47 GLU N N 1.746 -6.168 5.406 1.00 . A A . 47 GLU N 1 1
16 18485 1 1 47 GLU O O 1.962 -9.533 6.102 1.00 . A A . 47 GLU O 1 1
16 18486 1 1 47 GLU OE1 O 6.200 -6.405 8.734 1.00 . A A . 47 GLU OE1 1 1
16 18487 1 1 47 GLU OE2 O 5.988 -7.947 7.118 1.00 . A A . 47 GLU OE2 1 1
16 18488 1 1 48 GLU C C -0.868 -9.939 6.209 1.00 . A A . 48 GLU C 1 1
16 18489 1 1 48 GLU CA C -0.443 -9.131 7.437 1.00 . A A . 48 GLU CA 1 1
16 18490 1 1 48 GLU CB C -1.659 -8.532 8.147 1.00 . A A . 48 GLU CB 1 1
16 18491 1 1 48 GLU CD C -2.837 -10.053 9.777 1.00 . A A . 48 GLU CD 1 1
16 18492 1 1 48 GLU CG C -1.734 -9.007 9.599 1.00 . A A . 48 GLU CG 1 1
16 18493 1 1 48 GLU H H 0.232 -7.164 7.309 1.00 . A A . 48 GLU H 1 1
16 18494 1 1 48 GLU HA H 0.097 -9.772 8.133 1.00 . A A . 48 GLU HA 1 1
16 18495 1 1 48 GLU HB2 H -1.601 -7.444 8.119 1.00 . A A . 48 GLU HB2 1 1
16 18496 1 1 48 GLU HB3 H -2.569 -8.816 7.620 1.00 . A A . 48 GLU HB3 1 1
16 18497 1 1 48 GLU HE2 H -3.087 -11.786 10.469 1.00 . A A . 48 GLU HE2 1 1
16 18498 1 1 48 GLU HG2 H -0.775 -9.431 9.898 1.00 . A A . 48 GLU HG2 1 1
16 18499 1 1 48 GLU HG3 H -1.926 -8.157 10.254 1.00 . A A . 48 GLU HG3 1 1
16 18500 1 1 48 GLU N N 0.501 -8.094 7.055 1.00 . A A . 48 GLU N 1 1
16 18501 1 1 48 GLU O O -0.963 -11.164 6.271 1.00 . A A . 48 GLU O 1 1
16 18502 1 1 48 GLU OE1 O -3.853 -10.009 9.068 1.00 . A A . 48 GLU OE1 1 1
16 18503 1 1 48 GLU OE2 O -2.609 -10.936 10.690 1.00 . A A . 48 GLU OE2 1 1
16 18504 1 1 49 GLU C C -0.699 -11.119 3.633 1.00 . A A . 49 GLU C 1 1
16 18505 1 1 49 GLU CA C -1.526 -9.856 3.883 1.00 . A A . 49 GLU CA 1 1
16 18506 1 1 49 GLU CB C -1.415 -8.885 2.706 1.00 . A A . 49 GLU CB 1 1
16 18507 1 1 49 GLU CD C -2.144 -8.987 0.294 1.00 . A A . 49 GLU CD 1 1
16 18508 1 1 49 GLU CG C -2.602 -9.039 1.754 1.00 . A A . 49 GLU CG 1 1
16 18509 1 1 49 GLU H H -1.033 -8.225 5.082 1.00 . A A . 49 GLU H 1 1
16 18510 1 1 49 GLU HA H -2.573 -10.122 4.029 1.00 . A A . 49 GLU HA 1 1
16 18511 1 1 49 GLU HB2 H -1.372 -7.861 3.077 1.00 . A A . 49 GLU HB2 1 1
16 18512 1 1 49 GLU HB3 H -0.485 -9.067 2.167 1.00 . A A . 49 GLU HB3 1 1
16 18513 1 1 49 GLU HE2 H -2.381 -9.725 -1.422 1.00 . A A . 49 GLU HE2 1 1
16 18514 1 1 49 GLU HG2 H -3.107 -9.986 1.946 1.00 . A A . 49 GLU HG2 1 1
16 18515 1 1 49 GLU HG3 H -3.327 -8.248 1.940 1.00 . A A . 49 GLU HG3 1 1
16 18516 1 1 49 GLU N N -1.113 -9.221 5.123 1.00 . A A . 49 GLU N 1 1
16 18517 1 1 49 GLU O O -1.253 -12.199 3.437 1.00 . A A . 49 GLU O 1 1
16 18518 1 1 49 GLU OE1 O -1.288 -8.162 -0.058 1.00 . A A . 49 GLU OE1 1 1
16 18519 1 1 49 GLU OE2 O -2.711 -9.844 -0.486 1.00 . A A . 49 GLU OE2 1 1
16 18520 1 1 50 PHE C C 2.617 -12.088 4.492 1.00 . A A . 50 PHE C 1 1
16 18521 1 1 50 PHE CA C 1.522 -12.052 3.424 1.00 . A A . 50 PHE CA 1 1
16 18522 1 1 50 PHE CB C 2.169 -11.833 2.055 1.00 . A A . 50 PHE CB 1 1
16 18523 1 1 50 PHE CD1 C 0.293 -12.893 0.780 1.00 . A A . 50 PHE CD1 1 1
16 18524 1 1 50 PHE CD2 C 2.500 -13.440 0.163 1.00 . A A . 50 PHE CD2 1 1
16 18525 1 1 50 PHE CE1 C -0.203 -13.751 -0.238 1.00 . A A . 50 PHE CE1 1 1
16 18526 1 1 50 PHE CE2 C 2.004 -14.297 -0.854 1.00 . A A . 50 PHE CE2 1 1
16 18527 1 1 50 PHE CG C 1.635 -12.756 0.959 1.00 . A A . 50 PHE CG 1 1
16 18528 1 1 50 PHE CZ C 0.663 -14.435 -1.033 1.00 . A A . 50 PHE CZ 1 1
16 18529 1 1 50 PHE H H 1.056 -10.058 3.807 1.00 . A A . 50 PHE H 1 1
16 18530 1 1 50 PHE HA H 0.933 -12.967 3.479 1.00 . A A . 50 PHE HA 1 1
16 18531 1 1 50 PHE HB2 H 2.013 -10.797 1.752 1.00 . A A . 50 PHE HB2 1 1
16 18532 1 1 50 PHE HB3 H 3.246 -11.979 2.146 1.00 . A A . 50 PHE HB3 1 1
16 18533 1 1 50 PHE HD1 H -0.400 -12.345 1.417 1.00 . A A . 50 PHE HD1 1 1
16 18534 1 1 50 PHE HD2 H 3.575 -13.330 0.307 1.00 . A A . 50 PHE HD2 1 1
16 18535 1 1 50 PHE HE1 H -1.278 -13.861 -0.382 1.00 . A A . 50 PHE HE1 1 1
16 18536 1 1 50 PHE HE2 H 2.698 -14.846 -1.491 1.00 . A A . 50 PHE HE2 1 1
16 18537 1 1 50 PHE HZ H 0.282 -15.093 -1.814 1.00 . A A . 50 PHE HZ 1 1
16 18538 1 1 50 PHE N N 0.614 -10.940 3.647 1.00 . A A . 50 PHE N 1 1
16 18539 1 1 50 PHE O O 2.587 -12.931 5.388 1.00 . A A . 50 PHE O 1 1
16 18540 1 1 51 ASP C C 5.850 -10.394 4.632 1.00 . A A . 51 ASP C 1 1
16 18541 1 1 51 ASP CA C 4.659 -11.080 5.305 1.00 . A A . 51 ASP CA 1 1
16 18542 1 1 51 ASP CB C 5.108 -12.472 5.754 1.00 . A A . 51 ASP CB 1 1
16 18543 1 1 51 ASP CG C 6.553 -12.558 6.248 1.00 . A A . 51 ASP CG 1 1
16 18544 1 1 51 ASP H H 3.574 -10.482 3.631 1.00 . A A . 51 ASP H 1 1
16 18545 1 1 51 ASP HA H 4.272 -10.509 6.149 1.00 . A A . 51 ASP HA 1 1
16 18546 1 1 51 ASP HB2 H 4.447 -12.811 6.552 1.00 . A A . 51 ASP HB2 1 1
16 18547 1 1 51 ASP HB3 H 4.982 -13.164 4.921 1.00 . A A . 51 ASP HB3 1 1
16 18548 1 1 51 ASP HD2 H 7.693 -12.324 7.729 1.00 . A A . 51 ASP HD2 1 1
16 18549 1 1 51 ASP N N 3.557 -11.164 4.362 1.00 . A A . 51 ASP N 1 1
16 18550 1 1 51 ASP O O 6.601 -11.029 3.894 1.00 . A A . 51 ASP O 1 1
16 18551 1 1 51 ASP OD1 O 7.464 -12.932 5.494 1.00 . A A . 51 ASP OD1 1 1
16 18552 1 1 51 ASP OD2 O 6.730 -12.217 7.479 1.00 . A A . 51 ASP OD2 1 1
16 18553 1 1 52 THR C C 7.028 -6.890 4.864 1.00 . A A . 52 THR C 1 1
16 18554 1 1 52 THR CA C 7.071 -8.327 4.341 1.00 . A A . 52 THR CA 1 1
16 18555 1 1 52 THR CB C 6.973 -8.422 2.818 1.00 . A A . 52 THR CB 1 1
16 18556 1 1 52 THR CG2 C 7.044 -7.053 2.139 1.00 . A A . 52 THR CG2 1 1
16 18557 1 1 52 THR H H 5.370 -8.596 5.512 1.00 . A A . 52 THR H 1 1
16 18558 1 1 52 THR HA H 8.015 -8.759 4.673 1.00 . A A . 52 THR HA 1 1
16 18559 1 1 52 THR HB H 6.073 -8.959 2.518 1.00 . A A . 52 THR HB 1 1
16 18560 1 1 52 THR HG1 H 7.988 -9.825 1.813 1.00 . A A . 52 THR HG1 1 1
16 18561 1 1 52 THR HG21 H 7.817 -6.450 2.617 1.00 . A A . 52 THR HG21 1 1
16 18562 1 1 52 THR HG22 H 7.285 -7.182 1.084 1.00 . A A . 52 THR HG22 1 1
16 18563 1 1 52 THR HG23 H 6.082 -6.550 2.233 1.00 . A A . 52 THR HG23 1 1
16 18564 1 1 52 THR N N 5.985 -9.106 4.911 1.00 . A A . 52 THR N 1 1
16 18565 1 1 52 THR O O 6.244 -6.073 4.382 1.00 . A A . 52 THR O 1 1
16 18566 1 1 52 THR OG1 O 8.186 -9.064 2.431 1.00 . A A . 52 THR OG1 1 1
16 18567 1 1 53 GLU C C 8.446 -4.282 5.408 1.00 . A A . 53 GLU C 1 1
16 18568 1 1 53 GLU CA C 7.949 -5.299 6.437 1.00 . A A . 53 GLU CA 1 1
16 18569 1 1 53 GLU CB C 8.840 -5.301 7.680 1.00 . A A . 53 GLU CB 1 1
16 18570 1 1 53 GLU CD C 11.338 -5.273 8.023 1.00 . A A . 53 GLU CD 1 1
16 18571 1 1 53 GLU CG C 10.158 -6.029 7.409 1.00 . A A . 53 GLU CG 1 1
16 18572 1 1 53 GLU H H 8.514 -7.294 6.230 1.00 . A A . 53 GLU H 1 1
16 18573 1 1 53 GLU HA H 6.927 -5.060 6.730 1.00 . A A . 53 GLU HA 1 1
16 18574 1 1 53 GLU HB2 H 9.043 -4.276 7.988 1.00 . A A . 53 GLU HB2 1 1
16 18575 1 1 53 GLU HB3 H 8.317 -5.784 8.506 1.00 . A A . 53 GLU HB3 1 1
16 18576 1 1 53 GLU HE2 H 12.130 -5.074 6.327 1.00 . A A . 53 GLU HE2 1 1
16 18577 1 1 53 GLU HG2 H 10.113 -7.037 7.822 1.00 . A A . 53 GLU HG2 1 1
16 18578 1 1 53 GLU HG3 H 10.307 -6.132 6.334 1.00 . A A . 53 GLU HG3 1 1
16 18579 1 1 53 GLU N N 7.880 -6.624 5.843 1.00 . A A . 53 GLU N 1 1
16 18580 1 1 53 GLU O O 9.453 -4.511 4.740 1.00 . A A . 53 GLU O 1 1
16 18581 1 1 53 GLU OE1 O 11.235 -4.776 9.155 1.00 . A A . 53 GLU OE1 1 1
16 18582 1 1 53 GLU OE2 O 12.392 -5.213 7.282 1.00 . A A . 53 GLU OE2 1 1
16 18583 1 1 54 ILE C C 8.526 -0.891 5.154 1.00 . A A . 54 ILE C 1 1
16 18584 1 1 54 ILE CA C 8.070 -2.127 4.376 1.00 . A A . 54 ILE CA 1 1
16 18585 1 1 54 ILE CB C 6.913 -1.855 3.412 1.00 . A A . 54 ILE CB 1 1
16 18586 1 1 54 ILE CD1 C 8.432 -0.241 2.210 1.00 . A A . 54 ILE CD1 1 1
16 18587 1 1 54 ILE CG1 C 7.034 -0.463 2.789 1.00 . A A . 54 ILE CG1 1 1
16 18588 1 1 54 ILE CG2 C 5.564 -2.059 4.104 1.00 . A A . 54 ILE CG2 1 1
16 18589 1 1 54 ILE H H 6.898 -3.002 5.859 1.00 . A A . 54 ILE H 1 1
16 18590 1 1 54 ILE HA H 8.908 -2.488 3.779 1.00 . A A . 54 ILE HA 1 1
16 18591 1 1 54 ILE HB H 6.970 -2.578 2.598 1.00 . A A . 54 ILE HB 1 1
16 18592 1 1 54 ILE HD11 H 8.775 -1.156 1.727 1.00 . A A . 54 ILE HD11 1 1
16 18593 1 1 54 ILE HD12 H 8.398 0.566 1.478 1.00 . A A . 54 ILE HD12 1 1
16 18594 1 1 54 ILE HD13 H 9.120 0.026 3.012 1.00 . A A . 54 ILE HD13 1 1
16 18595 1 1 54 ILE HG12 H 6.287 -0.347 2.003 1.00 . A A . 54 ILE HG12 1 1
16 18596 1 1 54 ILE HG13 H 6.823 0.296 3.543 1.00 . A A . 54 ILE HG13 1 1
16 18597 1 1 54 ILE HG21 H 4.766 -1.690 3.460 1.00 . A A . 54 ILE HG21 1 1
16 18598 1 1 54 ILE HG22 H 5.412 -3.121 4.299 1.00 . A A . 54 ILE HG22 1 1
16 18599 1 1 54 ILE HG23 H 5.553 -1.512 5.047 1.00 . A A . 54 ILE HG23 1 1
16 18600 1 1 54 ILE N N 7.716 -3.180 5.312 1.00 . A A . 54 ILE N 1 1
16 18601 1 1 54 ILE O O 7.713 -0.212 5.779 1.00 . A A . 54 ILE O 1 1
16 18602 1 1 55 PRO C C 10.104 1.817 5.047 1.00 . A A . 55 PRO C 1 1
16 18603 1 1 55 PRO CA C 10.432 0.514 5.778 1.00 . A A . 55 PRO CA 1 1
16 18604 1 1 55 PRO CB C 11.923 0.227 5.842 1.00 . A A . 55 PRO CB 1 1
16 18605 1 1 55 PRO CD C 10.851 -1.411 4.357 1.00 . A A . 55 PRO CD 1 1
16 18606 1 1 55 PRO CG C 12.190 -0.831 4.784 1.00 . A A . 55 PRO CG 1 1
16 18607 1 1 55 PRO HA H 10.032 0.604 6.691 1.00 . A A . 55 PRO HA 1 1
16 18608 1 1 55 PRO HB2 H 12.503 1.129 5.647 1.00 . A A . 55 PRO HB2 1 1
16 18609 1 1 55 PRO HB3 H 12.211 -0.129 6.832 1.00 . A A . 55 PRO HB3 1 1
16 18610 1 1 55 PRO HD2 H 10.708 -1.325 3.279 1.00 . A A . 55 PRO HD2 1 1
16 18611 1 1 55 PRO HD3 H 10.781 -2.470 4.604 1.00 . A A . 55 PRO HD3 1 1
16 18612 1 1 55 PRO HG2 H 12.707 -0.395 3.930 1.00 . A A . 55 PRO HG2 1 1
16 18613 1 1 55 PRO HG3 H 12.836 -1.614 5.182 1.00 . A A . 55 PRO HG3 1 1
16 18614 1 1 55 PRO N N 9.859 -0.629 5.088 1.00 . A A . 55 PRO N 1 1
16 18615 1 1 55 PRO O O 10.047 1.847 3.819 1.00 . A A . 55 PRO O 1 1
16 18616 1 1 56 ASP C C 10.609 4.526 4.205 1.00 . A A . 56 ASP C 1 1
16 18617 1 1 56 ASP CA C 9.578 4.167 5.276 1.00 . A A . 56 ASP CA 1 1
16 18618 1 1 56 ASP CB C 9.618 5.252 6.354 1.00 . A A . 56 ASP CB 1 1
16 18619 1 1 56 ASP CG C 10.853 5.221 7.256 1.00 . A A . 56 ASP CG 1 1
16 18620 1 1 56 ASP H H 9.946 2.831 6.831 1.00 . A A . 56 ASP H 1 1
16 18621 1 1 56 ASP HA H 8.572 4.065 4.869 1.00 . A A . 56 ASP HA 1 1
16 18622 1 1 56 ASP HB2 H 9.565 6.226 5.869 1.00 . A A . 56 ASP HB2 1 1
16 18623 1 1 56 ASP HB3 H 8.729 5.157 6.977 1.00 . A A . 56 ASP HB3 1 1
16 18624 1 1 56 ASP HD2 H 11.771 6.767 7.818 1.00 . A A . 56 ASP HD2 1 1
16 18625 1 1 56 ASP N N 9.898 2.864 5.833 1.00 . A A . 56 ASP N 1 1
16 18626 1 1 56 ASP O O 10.249 4.963 3.113 1.00 . A A . 56 ASP O 1 1
16 18627 1 1 56 ASP OD1 O 10.984 4.352 8.131 1.00 . A A . 56 ASP OD1 1 1
16 18628 1 1 56 ASP OD2 O 11.716 6.153 7.030 1.00 . A A . 56 ASP OD2 1 1
16 18629 1 1 57 GLU C C 12.702 3.967 2.280 1.00 . A A . 57 GLU C 1 1
16 18630 1 1 57 GLU CA C 12.958 4.626 3.637 1.00 . A A . 57 GLU CA 1 1
16 18631 1 1 57 GLU CB C 14.303 4.183 4.217 1.00 . A A . 57 GLU CB 1 1
16 18632 1 1 57 GLU CD C 15.575 6.133 5.185 1.00 . A A . 57 GLU CD 1 1
16 18633 1 1 57 GLU CG C 14.636 4.965 5.489 1.00 . A A . 57 GLU CG 1 1
16 18634 1 1 57 GLU H H 12.156 3.972 5.445 1.00 . A A . 57 GLU H 1 1
16 18635 1 1 57 GLU HA H 12.956 5.711 3.528 1.00 . A A . 57 GLU HA 1 1
16 18636 1 1 57 GLU HB2 H 14.274 3.116 4.438 1.00 . A A . 57 GLU HB2 1 1
16 18637 1 1 57 GLU HB3 H 15.089 4.334 3.477 1.00 . A A . 57 GLU HB3 1 1
16 18638 1 1 57 GLU HE2 H 17.455 6.096 5.089 1.00 . A A . 57 GLU HE2 1 1
16 18639 1 1 57 GLU HG2 H 13.717 5.340 5.940 1.00 . A A . 57 GLU HG2 1 1
16 18640 1 1 57 GLU HG3 H 15.100 4.300 6.217 1.00 . A A . 57 GLU HG3 1 1
16 18641 1 1 57 GLU N N 11.872 4.328 4.555 1.00 . A A . 57 GLU N 1 1
16 18642 1 1 57 GLU O O 13.258 4.388 1.267 1.00 . A A . 57 GLU O 1 1
16 18643 1 1 57 GLU OE1 O 15.208 7.042 4.425 1.00 . A A . 57 GLU OE1 1 1
16 18644 1 1 57 GLU OE2 O 16.723 6.077 5.770 1.00 . A A . 57 GLU OE2 1 1
16 18645 1 1 58 GLU C C 10.052 2.439 0.733 1.00 . A A . 58 GLU C 1 1
16 18646 1 1 58 GLU CA C 11.524 2.223 1.088 1.00 . A A . 58 GLU CA 1 1
16 18647 1 1 58 GLU CB C 11.842 0.733 1.229 1.00 . A A . 58 GLU CB 1 1
16 18648 1 1 58 GLU CD C 12.265 -1.023 -0.531 1.00 . A A . 58 GLU CD 1 1
16 18649 1 1 58 GLU CG C 12.780 0.264 0.116 1.00 . A A . 58 GLU CG 1 1
16 18650 1 1 58 GLU H H 11.412 2.608 3.132 1.00 . A A . 58 GLU H 1 1
16 18651 1 1 58 GLU HA H 12.159 2.651 0.312 1.00 . A A . 58 GLU HA 1 1
16 18652 1 1 58 GLU HB2 H 12.301 0.545 2.200 1.00 . A A . 58 GLU HB2 1 1
16 18653 1 1 58 GLU HB3 H 10.917 0.156 1.197 1.00 . A A . 58 GLU HB3 1 1
16 18654 1 1 58 GLU HE2 H 12.990 -1.675 -2.142 1.00 . A A . 58 GLU HE2 1 1
16 18655 1 1 58 GLU HG2 H 12.871 1.044 -0.640 1.00 . A A . 58 GLU HG2 1 1
16 18656 1 1 58 GLU HG3 H 13.778 0.097 0.522 1.00 . A A . 58 GLU HG3 1 1
16 18657 1 1 58 GLU N N 11.860 2.944 2.304 1.00 . A A . 58 GLU N 1 1
16 18658 1 1 58 GLU O O 9.640 2.192 -0.399 1.00 . A A . 58 GLU O 1 1
16 18659 1 1 58 GLU OE1 O 11.068 -1.330 -0.431 1.00 . A A . 58 GLU OE1 1 1
16 18660 1 1 58 GLU OE2 O 13.156 -1.714 -1.156 1.00 . A A . 58 GLU OE2 1 1
16 18661 1 1 59 ALA C C 7.652 4.651 1.360 1.00 . A A . 59 ALA C 1 1
16 18662 1 1 59 ALA CA C 7.880 3.148 1.529 1.00 . A A . 59 ALA CA 1 1
16 18663 1 1 59 ALA CB C 7.093 2.567 2.705 1.00 . A A . 59 ALA CB 1 1
16 18664 1 1 59 ALA H H 9.641 3.094 2.641 1.00 . A A . 59 ALA H 1 1
16 18665 1 1 59 ALA HA H 7.575 2.637 0.615 1.00 . A A . 59 ALA HA 1 1
16 18666 1 1 59 ALA HB1 H 7.775 2.042 3.375 1.00 . A A . 59 ALA HB1 1 1
16 18667 1 1 59 ALA HB2 H 6.601 3.375 3.247 1.00 . A A . 59 ALA HB2 1 1
16 18668 1 1 59 ALA HB3 H 6.343 1.870 2.331 1.00 . A A . 59 ALA HB3 1 1
16 18669 1 1 59 ALA N N 9.298 2.896 1.722 1.00 . A A . 59 ALA N 1 1
16 18670 1 1 59 ALA O O 6.515 5.119 1.403 1.00 . A A . 59 ALA O 1 1
16 18671 1 1 60 GLU C C 8.853 7.170 -0.482 1.00 . A A . 60 GLU C 1 1
16 18672 1 1 60 GLU CA C 8.685 6.807 0.995 1.00 . A A . 60 GLU CA 1 1
16 18673 1 1 60 GLU CB C 9.735 7.513 1.856 1.00 . A A . 60 GLU CB 1 1
16 18674 1 1 60 GLU CD C 10.649 9.826 1.438 1.00 . A A . 60 GLU CD 1 1
16 18675 1 1 60 GLU CG C 9.454 9.015 1.941 1.00 . A A . 60 GLU CG 1 1
16 18676 1 1 60 GLU H H 9.672 4.979 1.137 1.00 . A A . 60 GLU H 1 1
16 18677 1 1 60 GLU HA H 7.691 7.096 1.336 1.00 . A A . 60 GLU HA 1 1
16 18678 1 1 60 GLU HB2 H 9.738 7.083 2.857 1.00 . A A . 60 GLU HB2 1 1
16 18679 1 1 60 GLU HB3 H 10.726 7.349 1.434 1.00 . A A . 60 GLU HB3 1 1
16 18680 1 1 60 GLU HE2 H 10.952 10.574 -0.264 1.00 . A A . 60 GLU HE2 1 1
16 18681 1 1 60 GLU HG2 H 8.570 9.257 1.351 1.00 . A A . 60 GLU HG2 1 1
16 18682 1 1 60 GLU HG3 H 9.233 9.289 2.973 1.00 . A A . 60 GLU HG3 1 1
16 18683 1 1 60 GLU N N 8.751 5.367 1.171 1.00 . A A . 60 GLU N 1 1
16 18684 1 1 60 GLU O O 8.195 8.083 -0.979 1.00 . A A . 60 GLU O 1 1
16 18685 1 1 60 GLU OE1 O 11.781 9.611 1.894 1.00 . A A . 60 GLU OE1 1 1
16 18686 1 1 60 GLU OE2 O 10.370 10.707 0.538 1.00 . A A . 60 GLU OE2 1 1
16 18687 1 1 61 LYS C C 8.824 6.145 -3.379 1.00 . A A . 61 LYS C 1 1
16 18688 1 1 61 LYS CA C 9.999 6.670 -2.552 1.00 . A A . 61 LYS CA 1 1
16 18689 1 1 61 LYS CB C 11.349 6.071 -2.952 1.00 . A A . 61 LYS CB 1 1
16 18690 1 1 61 LYS CD C 12.135 3.900 -3.966 1.00 . A A . 61 LYS CD 1 1
16 18691 1 1 61 LYS CE C 13.512 3.456 -3.468 1.00 . A A . 61 LYS CE 1 1
16 18692 1 1 61 LYS CG C 11.326 4.545 -2.839 1.00 . A A . 61 LYS CG 1 1
16 18693 1 1 61 LYS H H 10.268 5.696 -0.730 1.00 . A A . 61 LYS H 1 1
16 18694 1 1 61 LYS HA H 10.069 7.748 -2.697 1.00 . A A . 61 LYS HA 1 1
16 18695 1 1 61 LYS HB2 H 11.591 6.360 -3.975 1.00 . A A . 61 LYS HB2 1 1
16 18696 1 1 61 LYS HB3 H 12.134 6.475 -2.313 1.00 . A A . 61 LYS HB3 1 1
16 18697 1 1 61 LYS HD2 H 11.593 3.041 -4.362 1.00 . A A . 61 LYS HD2 1 1
16 18698 1 1 61 LYS HD3 H 12.253 4.609 -4.786 1.00 . A A . 61 LYS HD3 1 1
16 18699 1 1 61 LYS HE2 H 13.996 4.276 -2.939 1.00 . A A . 61 LYS HE2 1 1
16 18700 1 1 61 LYS HE3 H 13.401 2.638 -2.756 1.00 . A A . 61 LYS HE3 1 1
16 18701 1 1 61 LYS HG2 H 11.734 4.242 -1.875 1.00 . A A . 61 LYS HG2 1 1
16 18702 1 1 61 LYS HG3 H 10.297 4.189 -2.876 1.00 . A A . 61 LYS HG3 1 1
16 18703 1 1 61 LYS HZ1 H 13.863 3.069 -5.486 1.00 . A A . 61 LYS HZ1 1 1
16 18704 1 1 61 LYS HZ3 H 14.676 2.064 -4.495 1.00 . A A . 61 LYS HZ3 1 1
16 18705 1 1 61 LYS N N 9.737 6.437 -1.142 1.00 . A A . 61 LYS N 1 1
16 18706 1 1 61 LYS NZ N 14.358 3.021 -4.602 1.00 . A A . 61 LYS NZ 1 1
16 18707 1 1 61 LYS O O 8.792 6.314 -4.597 1.00 . A A . 61 LYS O 1 1
16 18708 1 1 62 ILE C C 5.799 6.111 -3.785 1.00 . A A . 62 ILE C 1 1
16 18709 1 1 62 ILE CA C 6.712 4.967 -3.338 1.00 . A A . 62 ILE CA 1 1
16 18710 1 1 62 ILE CB C 6.021 3.948 -2.430 1.00 . A A . 62 ILE CB 1 1
16 18711 1 1 62 ILE CD1 C 4.891 3.604 -0.202 1.00 . A A . 62 ILE CD1 1 1
16 18712 1 1 62 ILE CG1 C 5.383 4.634 -1.220 1.00 . A A . 62 ILE CG1 1 1
16 18713 1 1 62 ILE CG2 C 6.989 2.838 -2.015 1.00 . A A . 62 ILE CG2 1 1
16 18714 1 1 62 ILE H H 7.919 5.385 -1.693 1.00 . A A . 62 ILE H 1 1
16 18715 1 1 62 ILE HA H 7.053 4.431 -4.224 1.00 . A A . 62 ILE HA 1 1
16 18716 1 1 62 ILE HB H 5.216 3.478 -2.995 1.00 . A A . 62 ILE HB 1 1
16 18717 1 1 62 ILE HD11 H 5.719 3.301 0.438 1.00 . A A . 62 ILE HD11 1 1
16 18718 1 1 62 ILE HD12 H 4.103 4.045 0.409 1.00 . A A . 62 ILE HD12 1 1
16 18719 1 1 62 ILE HD13 H 4.499 2.733 -0.727 1.00 . A A . 62 ILE HD13 1 1
16 18720 1 1 62 ILE HG12 H 6.109 5.298 -0.750 1.00 . A A . 62 ILE HG12 1 1
16 18721 1 1 62 ILE HG13 H 4.549 5.255 -1.548 1.00 . A A . 62 ILE HG13 1 1
16 18722 1 1 62 ILE HG21 H 7.534 2.486 -2.891 1.00 . A A . 62 ILE HG21 1 1
16 18723 1 1 62 ILE HG22 H 7.694 3.227 -1.281 1.00 . A A . 62 ILE HG22 1 1
16 18724 1 1 62 ILE HG23 H 6.429 2.012 -1.578 1.00 . A A . 62 ILE HG23 1 1
16 18725 1 1 62 ILE N N 7.886 5.518 -2.683 1.00 . A A . 62 ILE N 1 1
16 18726 1 1 62 ILE O O 5.479 6.229 -4.967 1.00 . A A . 62 ILE O 1 1
16 18727 1 1 63 THR C C 3.365 7.620 -3.982 1.00 . A A . 63 THR C 1 1
16 18728 1 1 63 THR CA C 4.534 8.054 -3.095 1.00 . A A . 63 THR CA 1 1
16 18729 1 1 63 THR CB C 5.385 9.165 -3.713 1.00 . A A . 63 THR CB 1 1
16 18730 1 1 63 THR CG2 C 6.794 9.222 -3.118 1.00 . A A . 63 THR CG2 1 1
16 18731 1 1 63 THR H H 5.668 6.820 -1.857 1.00 . A A . 63 THR H 1 1
16 18732 1 1 63 THR HA H 4.109 8.401 -2.153 1.00 . A A . 63 THR HA 1 1
16 18733 1 1 63 THR HB H 4.887 10.130 -3.627 1.00 . A A . 63 THR HB 1 1
16 18734 1 1 63 THR HG1 H 5.686 9.531 -5.657 1.00 . A A . 63 THR HG1 1 1
16 18735 1 1 63 THR HG21 H 7.276 8.251 -3.232 1.00 . A A . 63 THR HG21 1 1
16 18736 1 1 63 THR HG22 H 7.378 9.981 -3.639 1.00 . A A . 63 THR HG22 1 1
16 18737 1 1 63 THR HG23 H 6.732 9.475 -2.060 1.00 . A A . 63 THR HG23 1 1
16 18738 1 1 63 THR N N 5.404 6.924 -2.816 1.00 . A A . 63 THR N 1 1
16 18739 1 1 63 THR O O 2.745 8.449 -4.648 1.00 . A A . 63 THR O 1 1
16 18740 1 1 63 THR OG1 O 5.592 8.737 -5.056 1.00 . A A . 63 THR OG1 1 1
16 18741 1 1 64 THR C C 1.517 4.459 -4.140 1.00 . A A . 64 THR C 1 1
16 18742 1 1 64 THR CA C 2.014 5.769 -4.755 1.00 . A A . 64 THR CA 1 1
16 18743 1 1 64 THR CB C 2.512 5.615 -6.193 1.00 . A A . 64 THR CB 1 1
16 18744 1 1 64 THR CG2 C 3.060 6.923 -6.767 1.00 . A A . 64 THR CG2 1 1
16 18745 1 1 64 THR H H 3.606 5.655 -3.417 1.00 . A A . 64 THR H 1 1
16 18746 1 1 64 THR HA H 1.179 6.470 -4.732 1.00 . A A . 64 THR HA 1 1
16 18747 1 1 64 THR HB H 1.731 5.205 -6.834 1.00 . A A . 64 THR HB 1 1
16 18748 1 1 64 THR HG1 H 3.400 3.891 -5.696 1.00 . A A . 64 THR HG1 1 1
16 18749 1 1 64 THR HG21 H 2.315 7.711 -6.651 1.00 . A A . 64 THR HG21 1 1
16 18750 1 1 64 THR HG22 H 3.969 7.201 -6.234 1.00 . A A . 64 THR HG22 1 1
16 18751 1 1 64 THR HG23 H 3.285 6.789 -7.825 1.00 . A A . 64 THR HG23 1 1
16 18752 1 1 64 THR N N 3.098 6.323 -3.961 1.00 . A A . 64 THR N 1 1
16 18753 1 1 64 THR O O 1.987 4.050 -3.080 1.00 . A A . 64 THR O 1 1
16 18754 1 1 64 THR OG1 O 3.660 4.779 -6.075 1.00 . A A . 64 THR OG1 1 1
16 18755 1 1 65 VAL C C 0.683 1.422 -5.099 1.00 . A A . 65 VAL C 1 1
16 18756 1 1 65 VAL CA C 0.007 2.583 -4.367 1.00 . A A . 65 VAL CA 1 1
16 18757 1 1 65 VAL CB C -1.513 2.597 -4.542 1.00 . A A . 65 VAL CB 1 1
16 18758 1 1 65 VAL CG1 C -2.120 1.243 -4.170 1.00 . A A . 65 VAL CG1 1 1
16 18759 1 1 65 VAL CG2 C -2.148 3.726 -3.728 1.00 . A A . 65 VAL CG2 1 1
16 18760 1 1 65 VAL H H 0.196 4.178 -5.693 1.00 . A A . 65 VAL H 1 1
16 18761 1 1 65 VAL HA H 0.223 2.500 -3.301 1.00 . A A . 65 VAL HA 1 1
16 18762 1 1 65 VAL HB H -1.727 2.782 -5.595 1.00 . A A . 65 VAL HB 1 1
16 18763 1 1 65 VAL HG11 H -2.125 0.594 -5.046 1.00 . A A . 65 VAL HG11 1 1
16 18764 1 1 65 VAL HG12 H -1.526 0.783 -3.380 1.00 . A A . 65 VAL HG12 1 1
16 18765 1 1 65 VAL HG13 H -3.142 1.387 -3.819 1.00 . A A . 65 VAL HG13 1 1
16 18766 1 1 65 VAL HG21 H -3.222 3.555 -3.646 1.00 . A A . 65 VAL HG21 1 1
16 18767 1 1 65 VAL HG22 H -1.707 3.747 -2.731 1.00 . A A . 65 VAL HG22 1 1
16 18768 1 1 65 VAL HG23 H -1.969 4.679 -4.226 1.00 . A A . 65 VAL HG23 1 1
16 18769 1 1 65 VAL N N 0.573 3.838 -4.832 1.00 . A A . 65 VAL N 1 1
16 18770 1 1 65 VAL O O 0.928 0.371 -4.509 1.00 . A A . 65 VAL O 1 1
16 18771 1 1 66 GLN C C 2.901 0.161 -6.527 1.00 . A A . 66 GLN C 1 1
16 18772 1 1 66 GLN CA C 1.608 0.638 -7.191 1.00 . A A . 66 GLN CA 1 1
16 18773 1 1 66 GLN CB C 1.878 1.163 -8.603 1.00 . A A . 66 GLN CB 1 1
16 18774 1 1 66 GLN CD C 2.304 -0.026 -10.786 1.00 . A A . 66 GLN CD 1 1
16 18775 1 1 66 GLN CG C 2.816 0.226 -9.366 1.00 . A A . 66 GLN CG 1 1
16 18776 1 1 66 GLN H H 0.763 2.510 -6.844 1.00 . A A . 66 GLN H 1 1
16 18777 1 1 66 GLN HA H 0.895 -0.185 -7.247 1.00 . A A . 66 GLN HA 1 1
16 18778 1 1 66 GLN HB2 H 0.937 1.261 -9.144 1.00 . A A . 66 GLN HB2 1 1
16 18779 1 1 66 GLN HB3 H 2.318 2.158 -8.546 1.00 . A A . 66 GLN HB3 1 1
16 18780 1 1 66 GLN HE21 H 1.168 -1.535 -10.057 1.00 . A A . 66 GLN HE21 1 1
16 18781 1 1 66 GLN HE22 H 1.039 -1.268 -11.763 1.00 . A A . 66 GLN HE22 1 1
16 18782 1 1 66 GLN HG2 H 3.815 0.661 -9.408 1.00 . A A . 66 GLN HG2 1 1
16 18783 1 1 66 GLN HG3 H 2.903 -0.721 -8.833 1.00 . A A . 66 GLN HG3 1 1
16 18784 1 1 66 GLN N N 0.965 1.652 -6.373 1.00 . A A . 66 GLN N 1 1
16 18785 1 1 66 GLN NE2 N 1.432 -1.026 -10.876 1.00 . A A . 66 GLN NE2 1 1
16 18786 1 1 66 GLN O O 3.099 -1.038 -6.336 1.00 . A A . 66 GLN O 1 1
16 18787 1 1 66 GLN OE1 O 2.676 0.643 -11.736 1.00 . A A . 66 GLN OE1 1 1
16 18788 1 1 67 ALA C C 4.816 -0.324 -4.555 1.00 . A A . 67 ALA C 1 1
16 18789 1 1 67 ALA CA C 5.016 0.817 -5.555 1.00 . A A . 67 ALA CA 1 1
16 18790 1 1 67 ALA CB C 5.574 2.080 -4.895 1.00 . A A . 67 ALA CB 1 1
16 18791 1 1 67 ALA H H 3.579 2.097 -6.352 1.00 . A A . 67 ALA H 1 1
16 18792 1 1 67 ALA HA H 5.709 0.492 -6.331 1.00 . A A . 67 ALA HA 1 1
16 18793 1 1 67 ALA HB1 H 4.786 2.828 -4.818 1.00 . A A . 67 ALA HB1 1 1
16 18794 1 1 67 ALA HB2 H 5.942 1.836 -3.898 1.00 . A A . 67 ALA HB2 1 1
16 18795 1 1 67 ALA HB3 H 6.392 2.474 -5.498 1.00 . A A . 67 ALA HB3 1 1
16 18796 1 1 67 ALA N N 3.748 1.124 -6.194 1.00 . A A . 67 ALA N 1 1
16 18797 1 1 67 ALA O O 5.442 -1.376 -4.676 1.00 . A A . 67 ALA O 1 1
16 18798 1 1 68 ALA C C 3.473 -2.438 -3.234 1.00 . A A . 68 ALA C 1 1
16 18799 1 1 68 ALA CA C 3.652 -1.070 -2.571 1.00 . A A . 68 ALA CA 1 1
16 18800 1 1 68 ALA CB C 2.416 -0.641 -1.777 1.00 . A A . 68 ALA CB 1 1
16 18801 1 1 68 ALA H H 3.437 0.782 -3.500 1.00 . A A . 68 ALA H 1 1
16 18802 1 1 68 ALA HA H 4.506 -1.111 -1.896 1.00 . A A . 68 ALA HA 1 1
16 18803 1 1 68 ALA HB1 H 2.244 0.425 -1.922 1.00 . A A . 68 ALA HB1 1 1
16 18804 1 1 68 ALA HB2 H 1.548 -1.200 -2.126 1.00 . A A . 68 ALA HB2 1 1
16 18805 1 1 68 ALA HB3 H 2.577 -0.843 -0.718 1.00 . A A . 68 ALA HB3 1 1
16 18806 1 1 68 ALA N N 3.942 -0.077 -3.591 1.00 . A A . 68 ALA N 1 1
16 18807 1 1 68 ALA O O 3.996 -3.439 -2.748 1.00 . A A . 68 ALA O 1 1
16 18808 1 1 69 ILE C C 3.784 -4.154 -5.698 1.00 . A A . 69 ILE C 1 1
16 18809 1 1 69 ILE CA C 2.479 -3.663 -5.067 1.00 . A A . 69 ILE CA 1 1
16 18810 1 1 69 ILE CB C 1.347 -3.460 -6.075 1.00 . A A . 69 ILE CB 1 1
16 18811 1 1 69 ILE CD1 C -0.704 -1.994 -6.119 1.00 . A A . 69 ILE CD1 1 1
16 18812 1 1 69 ILE CG1 C 0.040 -3.098 -5.366 1.00 . A A . 69 ILE CG1 1 1
16 18813 1 1 69 ILE CG2 C 1.189 -4.686 -6.976 1.00 . A A . 69 ILE CG2 1 1
16 18814 1 1 69 ILE H H 2.312 -1.616 -4.721 1.00 . A A . 69 ILE H 1 1
16 18815 1 1 69 ILE HA H 2.141 -4.410 -4.348 1.00 . A A . 69 ILE HA 1 1
16 18816 1 1 69 ILE HB H 1.608 -2.620 -6.718 1.00 . A A . 69 ILE HB 1 1
16 18817 1 1 69 ILE HD11 H -1.755 -2.000 -5.828 1.00 . A A . 69 ILE HD11 1 1
16 18818 1 1 69 ILE HD12 H -0.265 -1.027 -5.873 1.00 . A A . 69 ILE HD12 1 1
16 18819 1 1 69 ILE HD13 H -0.623 -2.167 -7.192 1.00 . A A . 69 ILE HD13 1 1
16 18820 1 1 69 ILE HG12 H -0.594 -3.982 -5.290 1.00 . A A . 69 ILE HG12 1 1
16 18821 1 1 69 ILE HG13 H 0.253 -2.770 -4.349 1.00 . A A . 69 ILE HG13 1 1
16 18822 1 1 69 ILE HG21 H 0.279 -4.588 -7.568 1.00 . A A . 69 ILE HG21 1 1
16 18823 1 1 69 ILE HG22 H 2.049 -4.761 -7.642 1.00 . A A . 69 ILE HG22 1 1
16 18824 1 1 69 ILE HG23 H 1.126 -5.584 -6.361 1.00 . A A . 69 ILE HG23 1 1
16 18825 1 1 69 ILE N N 2.733 -2.435 -4.333 1.00 . A A . 69 ILE N 1 1
16 18826 1 1 69 ILE O O 4.318 -5.189 -5.302 1.00 . A A . 69 ILE O 1 1
16 18827 1 1 70 ASP C C 6.548 -4.140 -6.332 1.00 . A A . 70 ASP C 1 1
16 18828 1 1 70 ASP CA C 5.490 -3.732 -7.359 1.00 . A A . 70 ASP CA 1 1
16 18829 1 1 70 ASP CB C 6.032 -2.538 -8.147 1.00 . A A . 70 ASP CB 1 1
16 18830 1 1 70 ASP CG C 6.530 -2.866 -9.556 1.00 . A A . 70 ASP CG 1 1
16 18831 1 1 70 ASP H H 3.817 -2.548 -6.985 1.00 . A A . 70 ASP H 1 1
16 18832 1 1 70 ASP HA H 5.224 -4.549 -8.030 1.00 . A A . 70 ASP HA 1 1
16 18833 1 1 70 ASP HB2 H 5.248 -1.785 -8.222 1.00 . A A . 70 ASP HB2 1 1
16 18834 1 1 70 ASP HB3 H 6.851 -2.091 -7.584 1.00 . A A . 70 ASP HB3 1 1
16 18835 1 1 70 ASP HD2 H 4.803 -3.138 -10.255 1.00 . A A . 70 ASP HD2 1 1
16 18836 1 1 70 ASP N N 4.259 -3.388 -6.669 1.00 . A A . 70 ASP N 1 1
16 18837 1 1 70 ASP O O 7.463 -4.900 -6.646 1.00 . A A . 70 ASP O 1 1
16 18838 1 1 70 ASP OD1 O 7.644 -2.483 -9.945 1.00 . A A . 70 ASP OD1 1 1
16 18839 1 1 70 ASP OD2 O 5.712 -3.554 -10.278 1.00 . A A . 70 ASP OD2 1 1
16 18840 1 1 71 TYR C C 7.043 -5.298 -3.456 1.00 . A A . 71 TYR C 1 1
16 18841 1 1 71 TYR CA C 7.319 -3.916 -4.050 1.00 . A A . 71 TYR CA 1 1
16 18842 1 1 71 TYR CB C 7.077 -2.854 -2.975 1.00 . A A . 71 TYR CB 1 1
16 18843 1 1 71 TYR CD1 C 8.834 -3.416 -1.257 1.00 . A A . 71 TYR CD1 1 1
16 18844 1 1 71 TYR CD2 C 6.536 -3.547 -0.611 1.00 . A A . 71 TYR CD2 1 1
16 18845 1 1 71 TYR CE1 C 9.229 -3.823 0.067 1.00 . A A . 71 TYR CE1 1 1
16 18846 1 1 71 TYR CE2 C 6.931 -3.953 0.712 1.00 . A A . 71 TYR CE2 1 1
16 18847 1 1 71 TYR CG C 7.496 -3.287 -1.569 1.00 . A A . 71 TYR CG 1 1
16 18848 1 1 71 TYR CZ C 8.258 -4.071 0.986 1.00 . A A . 71 TYR CZ 1 1
16 18849 1 1 71 TYR H H 5.642 -2.998 -4.878 1.00 . A A . 71 TYR H 1 1
16 18850 1 1 71 TYR HA H 8.327 -3.900 -4.464 1.00 . A A . 71 TYR HA 1 1
16 18851 1 1 71 TYR HB2 H 7.621 -1.949 -3.243 1.00 . A A . 71 TYR HB2 1 1
16 18852 1 1 71 TYR HB3 H 6.017 -2.598 -2.964 1.00 . A A . 71 TYR HB3 1 1
16 18853 1 1 71 TYR HD1 H 9.592 -3.211 -2.013 1.00 . A A . 71 TYR HD1 1 1
16 18854 1 1 71 TYR HD2 H 5.479 -3.444 -0.858 1.00 . A A . 71 TYR HD2 1 1
16 18855 1 1 71 TYR HE1 H 10.282 -3.929 0.326 1.00 . A A . 71 TYR HE1 1 1
16 18856 1 1 71 TYR HE2 H 6.183 -4.162 1.477 1.00 . A A . 71 TYR HE2 1 1
16 18857 1 1 71 TYR HH H 7.836 -4.463 2.843 1.00 . A A . 71 TYR HH 1 1
16 18858 1 1 71 TYR N N 6.388 -3.616 -5.125 1.00 . A A . 71 TYR N 1 1
16 18859 1 1 71 TYR O O 7.972 -6.058 -3.186 1.00 . A A . 71 TYR O 1 1
16 18860 1 1 71 TYR OH O 8.631 -4.456 2.236 1.00 . A A . 71 TYR OH 1 1
16 18861 1 1 72 ILE C C 5.570 -7.960 -3.756 1.00 . A A . 72 ILE C 1 1
16 18862 1 1 72 ILE CA C 5.353 -6.861 -2.714 1.00 . A A . 72 ILE CA 1 1
16 18863 1 1 72 ILE CB C 3.916 -6.782 -2.193 1.00 . A A . 72 ILE CB 1 1
16 18864 1 1 72 ILE CD1 C 4.705 -6.566 0.193 1.00 . A A . 72 ILE CD1 1 1
16 18865 1 1 72 ILE CG1 C 3.842 -5.951 -0.911 1.00 . A A . 72 ILE CG1 1 1
16 18866 1 1 72 ILE CG2 C 3.324 -8.181 -2.004 1.00 . A A . 72 ILE CG2 1 1
16 18867 1 1 72 ILE H H 5.013 -4.959 -3.493 1.00 . A A . 72 ILE H 1 1
16 18868 1 1 72 ILE HA H 5.995 -7.065 -1.857 1.00 . A A . 72 ILE HA 1 1
16 18869 1 1 72 ILE HB H 3.308 -6.274 -2.942 1.00 . A A . 72 ILE HB 1 1
16 18870 1 1 72 ILE HD11 H 4.645 -7.653 0.137 1.00 . A A . 72 ILE HD11 1 1
16 18871 1 1 72 ILE HD12 H 5.741 -6.253 0.062 1.00 . A A . 72 ILE HD12 1 1
16 18872 1 1 72 ILE HD13 H 4.344 -6.232 1.165 1.00 . A A . 72 ILE HD13 1 1
16 18873 1 1 72 ILE HG12 H 4.177 -4.933 -1.113 1.00 . A A . 72 ILE HG12 1 1
16 18874 1 1 72 ILE HG13 H 2.808 -5.885 -0.574 1.00 . A A . 72 ILE HG13 1 1
16 18875 1 1 72 ILE HG21 H 4.125 -8.888 -1.791 1.00 . A A . 72 ILE HG21 1 1
16 18876 1 1 72 ILE HG22 H 2.620 -8.168 -1.172 1.00 . A A . 72 ILE HG22 1 1
16 18877 1 1 72 ILE HG23 H 2.806 -8.482 -2.914 1.00 . A A . 72 ILE HG23 1 1
16 18878 1 1 72 ILE N N 5.762 -5.583 -3.271 1.00 . A A . 72 ILE N 1 1
16 18879 1 1 72 ILE O O 5.758 -9.124 -3.406 1.00 . A A . 72 ILE O 1 1
16 18880 1 1 73 ASN C C 7.219 -8.591 -6.433 1.00 . A A . 73 ASN C 1 1
16 18881 1 1 73 ASN CA C 5.727 -8.486 -6.111 1.00 . A A . 73 ASN CA 1 1
16 18882 1 1 73 ASN CB C 5.003 -8.011 -7.373 1.00 . A A . 73 ASN CB 1 1
16 18883 1 1 73 ASN CG C 3.713 -8.802 -7.596 1.00 . A A . 73 ASN CG 1 1
16 18884 1 1 73 ASN H H 5.382 -6.602 -5.292 1.00 . A A . 73 ASN H 1 1
16 18885 1 1 73 ASN HA H 5.309 -9.429 -5.759 1.00 . A A . 73 ASN HA 1 1
16 18886 1 1 73 ASN HB2 H 4.773 -6.949 -7.287 1.00 . A A . 73 ASN HB2 1 1
16 18887 1 1 73 ASN HB3 H 5.658 -8.126 -8.237 1.00 . A A . 73 ASN HB3 1 1
16 18888 1 1 73 ASN HD21 H 2.666 -7.148 -7.077 1.00 . A A . 73 ASN HD21 1 1
16 18889 1 1 73 ASN HD22 H 1.709 -8.533 -7.485 1.00 . A A . 73 ASN HD22 1 1
16 18890 1 1 73 ASN N N 5.536 -7.551 -5.016 1.00 . A A . 73 ASN N 1 1
16 18891 1 1 73 ASN ND2 N 2.604 -8.104 -7.367 1.00 . A A . 73 ASN ND2 1 1
16 18892 1 1 73 ASN O O 7.691 -9.639 -6.870 1.00 . A A . 73 ASN O 1 1
16 18893 1 1 73 ASN OD1 O 3.723 -9.969 -7.952 1.00 . A A . 73 ASN OD1 1 1
16 18894 1 1 74 GLY C C 10.140 -7.987 -5.272 1.00 . A A . 74 GLY C 1 1
16 18895 1 1 74 GLY CA C 9.348 -7.445 -6.464 1.00 . A A . 74 GLY CA 1 1
16 18896 1 1 74 GLY H H 7.528 -6.641 -5.848 1.00 . A A . 74 GLY H 1 1
16 18897 1 1 74 GLY HA2 H 9.578 -8.030 -7.354 1.00 . A A . 74 GLY HA2 1 1
16 18898 1 1 74 GLY HA3 H 9.652 -6.418 -6.669 1.00 . A A . 74 GLY HA3 1 1
16 18899 1 1 74 GLY N N 7.920 -7.490 -6.204 1.00 . A A . 74 GLY N 1 1
16 18900 1 1 74 GLY O O 11.366 -7.889 -5.240 1.00 . A A . 74 GLY O 1 1
16 18901 1 1 75 HIS C C 9.894 -10.631 -3.151 1.00 . A A . 75 HIS C 1 1
16 18902 1 1 75 HIS CA C 10.025 -9.106 -3.131 1.00 . A A . 75 HIS CA 1 1
16 18903 1 1 75 HIS CB C 9.435 -8.478 -1.867 1.00 . A A . 75 HIS CB 1 1
16 18904 1 1 75 HIS CD2 C 10.665 -7.767 0.327 1.00 . A A . 75 HIS CD2 1 1
16 18905 1 1 75 HIS CE1 C 11.547 -9.704 0.832 1.00 . A A . 75 HIS CE1 1 1
16 18906 1 1 75 HIS CG C 10.290 -8.657 -0.635 1.00 . A A . 75 HIS CG 1 1
16 18907 1 1 75 HIS H H 8.410 -8.624 -4.356 1.00 . A A . 75 HIS H 1 1
16 18908 1 1 75 HIS HA H 11.081 -8.840 -3.173 1.00 . A A . 75 HIS HA 1 1
16 18909 1 1 75 HIS HB2 H 9.285 -7.412 -2.040 1.00 . A A . 75 HIS HB2 1 1
16 18910 1 1 75 HIS HB3 H 8.453 -8.912 -1.681 1.00 . A A . 75 HIS HB3 1 1
16 18911 1 1 75 HIS HD1 H 10.773 -10.725 -0.801 1.00 . A A . 75 HIS HD1 1 1
16 18912 1 1 75 HIS HD2 H 10.388 -6.713 0.363 1.00 . A A . 75 HIS HD2 1 1
16 18913 1 1 75 HIS HE1 H 12.110 -10.475 1.358 1.00 . A A . 75 HIS HE1 1 1
16 18914 1 1 75 HIS N N 9.407 -8.548 -4.322 1.00 . A A . 75 HIS N 1 1
16 18915 1 1 75 HIS ND1 N 10.862 -9.870 -0.290 1.00 . A A . 75 HIS ND1 1 1
16 18916 1 1 75 HIS NE2 N 11.423 -8.401 1.213 1.00 . A A . 75 HIS NE2 1 1
16 18917 1 1 75 HIS O O 10.865 -11.337 -3.418 1.00 . A A . 75 HIS O 1 1
16 18918 1 1 76 GLN C C 9.099 -13.205 -4.033 1.00 . A A . 76 GLN C 1 1
16 18919 1 1 76 GLN CA C 8.414 -12.520 -2.848 1.00 . A A . 76 GLN CA 1 1
16 18920 1 1 76 GLN CB C 6.909 -12.793 -2.853 1.00 . A A . 76 GLN CB 1 1
16 18921 1 1 76 GLN CD C 6.478 -13.219 -0.405 1.00 . A A . 76 GLN CD 1 1
16 18922 1 1 76 GLN CG C 6.252 -12.262 -1.577 1.00 . A A . 76 GLN CG 1 1
16 18923 1 1 76 GLN H H 7.901 -10.511 -2.650 1.00 . A A . 76 GLN H 1 1
16 18924 1 1 76 GLN HA H 8.840 -12.884 -1.914 1.00 . A A . 76 GLN HA 1 1
16 18925 1 1 76 GLN HB2 H 6.453 -12.322 -3.724 1.00 . A A . 76 GLN HB2 1 1
16 18926 1 1 76 GLN HB3 H 6.730 -13.864 -2.940 1.00 . A A . 76 GLN HB3 1 1
16 18927 1 1 76 GLN HE21 H 5.363 -11.989 0.753 1.00 . A A . 76 GLN HE21 1 1
16 18928 1 1 76 GLN HE22 H 5.983 -13.396 1.550 1.00 . A A . 76 GLN HE22 1 1
16 18929 1 1 76 GLN HG2 H 6.660 -11.281 -1.335 1.00 . A A . 76 GLN HG2 1 1
16 18930 1 1 76 GLN HG3 H 5.182 -12.130 -1.743 1.00 . A A . 76 GLN HG3 1 1
16 18931 1 1 76 GLN N N 8.685 -11.092 -2.866 1.00 . A A . 76 GLN N 1 1
16 18932 1 1 76 GLN NE2 N 5.893 -12.836 0.726 1.00 . A A . 76 GLN NE2 1 1
16 18933 1 1 76 GLN O O 8.624 -13.119 -5.164 1.00 . A A . 76 GLN O 1 1
16 18934 1 1 76 GLN OE1 O 7.140 -14.237 -0.520 1.00 . A A . 76 GLN OE1 1 1
16 18935 1 1 77 ALA C C 11.401 -13.570 -5.831 1.00 . A A . 77 ALA C 1 1
16 18936 1 1 77 ALA CA C 10.960 -14.569 -4.758 1.00 . A A . 77 ALA CA 1 1
16 18937 1 1 77 ALA CB C 10.111 -15.705 -5.332 1.00 . A A . 77 ALA CB 1 1
16 18938 1 1 77 ALA H H 10.585 -13.935 -2.810 1.00 . A A . 77 ALA H 1 1
16 18939 1 1 77 ALA HA H 11.845 -14.996 -4.286 1.00 . A A . 77 ALA HA 1 1
16 18940 1 1 77 ALA HB1 H 10.718 -16.607 -5.413 1.00 . A A . 77 ALA HB1 1 1
16 18941 1 1 77 ALA HB2 H 9.264 -15.894 -4.673 1.00 . A A . 77 ALA HB2 1 1
16 18942 1 1 77 ALA HB3 H 9.747 -15.422 -6.320 1.00 . A A . 77 ALA HB3 1 1
16 18943 1 1 77 ALA N N 10.205 -13.870 -3.732 1.00 . A A . 77 ALA N 1 1
16 18944 1 1 77 ALA O O 12.371 -13.811 -6.547 1.00 . A A . 77 ALA O 1 1
17 18945 1 1 1 SER C C -4.160 -12.686 -6.500 1.00 . A A . 1 SER C 1 1
17 18946 1 1 1 SER CA C -3.626 -13.880 -7.293 1.00 . A A . 1 SER CA 1 1
17 18947 1 1 1 SER CB C -2.295 -14.355 -6.706 1.00 . A A . 1 SER CB 1 1
17 18948 1 1 1 SER H1 H -2.714 -12.913 -8.897 1.00 . A A . 1 SER H1 1 1
17 18949 1 1 1 SER HA H -4.343 -14.701 -7.278 1.00 . A A . 1 SER HA 1 1
17 18950 1 1 1 SER HB2 H -1.544 -13.576 -6.834 1.00 . A A . 1 SER HB2 1 1
17 18951 1 1 1 SER HB3 H -2.409 -14.516 -5.634 1.00 . A A . 1 SER HB3 1 1
17 18952 1 1 1 SER HG H -2.283 -15.677 -8.209 1.00 . A A . 1 SER HG 1 1
17 18953 1 1 1 SER N N -3.481 -13.521 -8.694 1.00 . A A . 1 SER N 1 1
17 18954 1 1 1 SER O O -4.329 -11.598 -7.047 1.00 . A A . 1 SER O 1 1
17 18955 1 1 1 SER OG O -1.840 -15.558 -7.320 1.00 . A A . 1 SER OG 1 1
17 18956 1 1 2 THR C C -3.769 -11.158 -3.657 1.00 . A A . 2 THR C 1 1
17 18957 1 1 2 THR CA C -4.923 -11.888 -4.347 1.00 . A A . 2 THR CA 1 1
17 18958 1 1 2 THR CB C -5.906 -12.534 -3.368 1.00 . A A . 2 THR CB 1 1
17 18959 1 1 2 THR CG2 C -5.200 -13.226 -2.201 1.00 . A A . 2 THR CG2 1 1
17 18960 1 1 2 THR H H -4.271 -13.818 -4.784 1.00 . A A . 2 THR H 1 1
17 18961 1 1 2 THR HA H -5.447 -11.154 -4.958 1.00 . A A . 2 THR HA 1 1
17 18962 1 1 2 THR HB H -6.573 -13.223 -3.885 1.00 . A A . 2 THR HB 1 1
17 18963 1 1 2 THR HG1 H -7.557 -11.593 -2.740 1.00 . A A . 2 THR HG1 1 1
17 18964 1 1 2 THR HG21 H -4.229 -13.594 -2.530 1.00 . A A . 2 THR HG21 1 1
17 18965 1 1 2 THR HG22 H -5.063 -12.516 -1.386 1.00 . A A . 2 THR HG22 1 1
17 18966 1 1 2 THR HG23 H -5.807 -14.063 -1.855 1.00 . A A . 2 THR HG23 1 1
17 18967 1 1 2 THR N N -4.411 -12.930 -5.222 1.00 . A A . 2 THR N 1 1
17 18968 1 1 2 THR O O -3.673 -11.162 -2.431 1.00 . A A . 2 THR O 1 1
17 18969 1 1 2 THR OG1 O -6.571 -11.427 -2.765 1.00 . A A . 2 THR OG1 1 1
17 18970 1 1 3 ILE C C -1.979 -8.320 -4.219 1.00 . A A . 3 ILE C 1 1
17 18971 1 1 3 ILE CA C -1.781 -9.814 -3.958 1.00 . A A . 3 ILE CA 1 1
17 18972 1 1 3 ILE CB C -0.479 -10.373 -4.537 1.00 . A A . 3 ILE CB 1 1
17 18973 1 1 3 ILE CD1 C 1.153 -8.941 -3.254 1.00 . A A . 3 ILE CD1 1 1
17 18974 1 1 3 ILE CG1 C 0.636 -10.362 -3.489 1.00 . A A . 3 ILE CG1 1 1
17 18975 1 1 3 ILE CG2 C -0.079 -9.623 -5.809 1.00 . A A . 3 ILE CG2 1 1
17 18976 1 1 3 ILE H H -3.010 -10.549 -5.471 1.00 . A A . 3 ILE H 1 1
17 18977 1 1 3 ILE HA H -1.749 -9.975 -2.880 1.00 . A A . 3 ILE HA 1 1
17 18978 1 1 3 ILE HB H -0.649 -11.413 -4.816 1.00 . A A . 3 ILE HB 1 1
17 18979 1 1 3 ILE HD11 H 2.109 -8.814 -3.761 1.00 . A A . 3 ILE HD11 1 1
17 18980 1 1 3 ILE HD12 H 0.434 -8.223 -3.648 1.00 . A A . 3 ILE HD12 1 1
17 18981 1 1 3 ILE HD13 H 1.283 -8.774 -2.184 1.00 . A A . 3 ILE HD13 1 1
17 18982 1 1 3 ILE HG12 H 0.264 -10.777 -2.553 1.00 . A A . 3 ILE HG12 1 1
17 18983 1 1 3 ILE HG13 H 1.455 -11.001 -3.819 1.00 . A A . 3 ILE HG13 1 1
17 18984 1 1 3 ILE HG21 H 0.898 -9.972 -6.144 1.00 . A A . 3 ILE HG21 1 1
17 18985 1 1 3 ILE HG22 H -0.818 -9.808 -6.588 1.00 . A A . 3 ILE HG22 1 1
17 18986 1 1 3 ILE HG23 H -0.030 -8.554 -5.600 1.00 . A A . 3 ILE HG23 1 1
17 18987 1 1 3 ILE N N -2.924 -10.548 -4.474 1.00 . A A . 3 ILE N 1 1
17 18988 1 1 3 ILE O O -1.866 -7.505 -3.305 1.00 . A A . 3 ILE O 1 1
17 18989 1 1 4 GLU C C -3.963 -6.253 -5.722 1.00 . A A . 4 GLU C 1 1
17 18990 1 1 4 GLU CA C -2.486 -6.623 -5.866 1.00 . A A . 4 GLU CA 1 1
17 18991 1 1 4 GLU CB C -1.996 -6.377 -7.295 1.00 . A A . 4 GLU CB 1 1
17 18992 1 1 4 GLU CD C -2.242 -7.084 -9.703 1.00 . A A . 4 GLU CD 1 1
17 18993 1 1 4 GLU CG C -2.872 -7.116 -8.309 1.00 . A A . 4 GLU CG 1 1
17 18994 1 1 4 GLU H H -2.361 -8.673 -6.211 1.00 . A A . 4 GLU H 1 1
17 18995 1 1 4 GLU HA H -1.886 -6.028 -5.177 1.00 . A A . 4 GLU HA 1 1
17 18996 1 1 4 GLU HB2 H -2.009 -5.308 -7.509 1.00 . A A . 4 GLU HB2 1 1
17 18997 1 1 4 GLU HB3 H -0.963 -6.709 -7.392 1.00 . A A . 4 GLU HB3 1 1
17 18998 1 1 4 GLU HE2 H -3.045 -5.402 -9.976 1.00 . A A . 4 GLU HE2 1 1
17 18999 1 1 4 GLU HG2 H -3.009 -8.150 -7.992 1.00 . A A . 4 GLU HG2 1 1
17 19000 1 1 4 GLU HG3 H -3.861 -6.659 -8.342 1.00 . A A . 4 GLU HG3 1 1
17 19001 1 1 4 GLU N N -2.271 -8.005 -5.473 1.00 . A A . 4 GLU N 1 1
17 19002 1 1 4 GLU O O -4.297 -5.243 -5.103 1.00 . A A . 4 GLU O 1 1
17 19003 1 1 4 GLU OE1 O -1.774 -8.121 -10.196 1.00 . A A . 4 GLU OE1 1 1
17 19004 1 1 4 GLU OE2 O -2.251 -5.929 -10.279 1.00 . A A . 4 GLU OE2 1 1
17 19005 1 1 5 GLU C C -6.675 -6.550 -4.813 1.00 . A A . 5 GLU C 1 1
17 19006 1 1 5 GLU CA C -6.244 -6.864 -6.246 1.00 . A A . 5 GLU CA 1 1
17 19007 1 1 5 GLU CB C -7.011 -8.068 -6.798 1.00 . A A . 5 GLU CB 1 1
17 19008 1 1 5 GLU CD C -7.354 -10.536 -6.413 1.00 . A A . 5 GLU CD 1 1
17 19009 1 1 5 GLU CG C -6.352 -9.381 -6.370 1.00 . A A . 5 GLU CG 1 1
17 19010 1 1 5 GLU H H -4.530 -7.909 -6.804 1.00 . A A . 5 GLU H 1 1
17 19011 1 1 5 GLU HA H -6.426 -6.001 -6.886 1.00 . A A . 5 GLU HA 1 1
17 19012 1 1 5 GLU HB2 H -8.041 -8.041 -6.443 1.00 . A A . 5 GLU HB2 1 1
17 19013 1 1 5 GLU HB3 H -7.047 -8.013 -7.886 1.00 . A A . 5 GLU HB3 1 1
17 19014 1 1 5 GLU HE2 H -6.639 -11.667 -7.738 1.00 . A A . 5 GLU HE2 1 1
17 19015 1 1 5 GLU HG2 H -5.510 -9.600 -7.028 1.00 . A A . 5 GLU HG2 1 1
17 19016 1 1 5 GLU HG3 H -5.951 -9.279 -5.362 1.00 . A A . 5 GLU HG3 1 1
17 19017 1 1 5 GLU N N -4.810 -7.090 -6.303 1.00 . A A . 5 GLU N 1 1
17 19018 1 1 5 GLU O O -7.637 -5.813 -4.598 1.00 . A A . 5 GLU O 1 1
17 19019 1 1 5 GLU OE1 O -7.992 -10.841 -5.394 1.00 . A A . 5 GLU OE1 1 1
17 19020 1 1 5 GLU OE2 O -7.459 -11.125 -7.556 1.00 . A A . 5 GLU OE2 1 1
17 19021 1 1 6 ARG C C -5.521 -5.663 -1.950 1.00 . A A . 6 ARG C 1 1
17 19022 1 1 6 ARG CA C -6.239 -6.913 -2.462 1.00 . A A . 6 ARG CA 1 1
17 19023 1 1 6 ARG CB C -5.810 -8.119 -1.623 1.00 . A A . 6 ARG CB 1 1
17 19024 1 1 6 ARG CD C -6.562 -10.262 -0.527 1.00 . A A . 6 ARG CD 1 1
17 19025 1 1 6 ARG CG C -6.986 -9.068 -1.385 1.00 . A A . 6 ARG CG 1 1
17 19026 1 1 6 ARG CZ C -7.452 -9.640 1.726 1.00 . A A . 6 ARG CZ 1 1
17 19027 1 1 6 ARG H H -5.164 -7.721 -4.052 1.00 . A A . 6 ARG H 1 1
17 19028 1 1 6 ARG HA H -7.321 -6.789 -2.419 1.00 . A A . 6 ARG HA 1 1
17 19029 1 1 6 ARG HB2 H -5.005 -8.651 -2.130 1.00 . A A . 6 ARG HB2 1 1
17 19030 1 1 6 ARG HB3 H -5.414 -7.778 -0.666 1.00 . A A . 6 ARG HB3 1 1
17 19031 1 1 6 ARG HD2 H -7.303 -11.057 -0.604 1.00 . A A . 6 ARG HD2 1 1
17 19032 1 1 6 ARG HD3 H -5.620 -10.668 -0.894 1.00 . A A . 6 ARG HD3 1 1
17 19033 1 1 6 ARG HE H -5.491 -9.702 1.238 1.00 . A A . 6 ARG HE 1 1
17 19034 1 1 6 ARG HG2 H -7.797 -8.532 -0.894 1.00 . A A . 6 ARG HG2 1 1
17 19035 1 1 6 ARG HG3 H -7.371 -9.422 -2.342 1.00 . A A . 6 ARG HG3 1 1
17 19036 1 1 6 ARG HH11 H -8.900 -10.099 0.360 1.00 . A A . 6 ARG HH11 1 1
17 19037 1 1 6 ARG HH12 H -9.484 -9.663 1.932 1.00 . A A . 6 ARG HH12 1 1
17 19038 1 1 6 ARG HH22 H -7.914 -9.096 3.651 1.00 . A A . 6 ARG HH22 1 1
17 19039 1 1 6 ARG N N -5.944 -7.123 -3.869 1.00 . A A . 6 ARG N 1 1
17 19040 1 1 6 ARG NE N -6.415 -9.843 0.885 1.00 . A A . 6 ARG NE 1 1
17 19041 1 1 6 ARG NH1 N -8.722 -9.816 1.303 1.00 . A A . 6 ARG NH1 1 1
17 19042 1 1 6 ARG NH2 N -7.205 -9.267 2.968 1.00 . A A . 6 ARG NH2 1 1
17 19043 1 1 6 ARG O O -6.081 -4.899 -1.164 1.00 . A A . 6 ARG O 1 1
17 19044 1 1 7 VAL C C -4.375 -3.098 -1.989 1.00 . A A . 7 VAL C 1 1
17 19045 1 1 7 VAL CA C -3.493 -4.347 -2.015 1.00 . A A . 7 VAL CA 1 1
17 19046 1 1 7 VAL CB C -2.282 -4.205 -2.940 1.00 . A A . 7 VAL CB 1 1
17 19047 1 1 7 VAL CG1 C -1.796 -2.755 -2.988 1.00 . A A . 7 VAL CG1 1 1
17 19048 1 1 7 VAL CG2 C -1.154 -5.148 -2.516 1.00 . A A . 7 VAL CG2 1 1
17 19049 1 1 7 VAL H H -3.845 -6.118 -3.055 1.00 . A A . 7 VAL H 1 1
17 19050 1 1 7 VAL HA H -3.126 -4.539 -1.007 1.00 . A A . 7 VAL HA 1 1
17 19051 1 1 7 VAL HB H -2.594 -4.487 -3.946 1.00 . A A . 7 VAL HB 1 1
17 19052 1 1 7 VAL HG11 H -2.165 -2.278 -3.897 1.00 . A A . 7 VAL HG11 1 1
17 19053 1 1 7 VAL HG12 H -2.172 -2.217 -2.118 1.00 . A A . 7 VAL HG12 1 1
17 19054 1 1 7 VAL HG13 H -0.707 -2.737 -2.985 1.00 . A A . 7 VAL HG13 1 1
17 19055 1 1 7 VAL HG21 H -1.550 -5.907 -1.841 1.00 . A A . 7 VAL HG21 1 1
17 19056 1 1 7 VAL HG22 H -0.733 -5.629 -3.398 1.00 . A A . 7 VAL HG22 1 1
17 19057 1 1 7 VAL HG23 H -0.377 -4.578 -2.007 1.00 . A A . 7 VAL HG23 1 1
17 19058 1 1 7 VAL N N -4.293 -5.492 -2.416 1.00 . A A . 7 VAL N 1 1
17 19059 1 1 7 VAL O O -4.483 -2.430 -0.961 1.00 . A A . 7 VAL O 1 1
17 19060 1 1 8 LYS C C -6.701 -1.529 -1.986 1.00 . A A . 8 LYS C 1 1
17 19061 1 1 8 LYS CA C -5.854 -1.661 -3.253 1.00 . A A . 8 LYS CA 1 1
17 19062 1 1 8 LYS CB C -6.680 -1.743 -4.539 1.00 . A A . 8 LYS CB 1 1
17 19063 1 1 8 LYS CD C -5.215 -1.487 -6.575 1.00 . A A . 8 LYS CD 1 1
17 19064 1 1 8 LYS CE C -5.803 -1.493 -7.987 1.00 . A A . 8 LYS CE 1 1
17 19065 1 1 8 LYS CG C -6.149 -0.773 -5.595 1.00 . A A . 8 LYS CG 1 1
17 19066 1 1 8 LYS H H -4.892 -3.366 -3.964 1.00 . A A . 8 LYS H 1 1
17 19067 1 1 8 LYS HA H -5.217 -0.780 -3.336 1.00 . A A . 8 LYS HA 1 1
17 19068 1 1 8 LYS HB2 H -6.654 -2.761 -4.928 1.00 . A A . 8 LYS HB2 1 1
17 19069 1 1 8 LYS HB3 H -7.723 -1.514 -4.320 1.00 . A A . 8 LYS HB3 1 1
17 19070 1 1 8 LYS HD2 H -4.244 -0.991 -6.584 1.00 . A A . 8 LYS HD2 1 1
17 19071 1 1 8 LYS HD3 H -5.047 -2.511 -6.242 1.00 . A A . 8 LYS HD3 1 1
17 19072 1 1 8 LYS HE2 H -6.878 -1.323 -7.941 1.00 . A A . 8 LYS HE2 1 1
17 19073 1 1 8 LYS HE3 H -5.376 -0.677 -8.569 1.00 . A A . 8 LYS HE3 1 1
17 19074 1 1 8 LYS HG2 H -6.983 -0.330 -6.140 1.00 . A A . 8 LYS HG2 1 1
17 19075 1 1 8 LYS HG3 H -5.616 0.044 -5.109 1.00 . A A . 8 LYS HG3 1 1
17 19076 1 1 8 LYS HZ1 H -6.049 -3.547 -8.239 1.00 . A A . 8 LYS HZ1 1 1
17 19077 1 1 8 LYS HZ3 H -4.548 -3.037 -8.608 1.00 . A A . 8 LYS HZ3 1 1
17 19078 1 1 8 LYS N N -4.984 -2.818 -3.132 1.00 . A A . 8 LYS N 1 1
17 19079 1 1 8 LYS NZ N -5.528 -2.784 -8.657 1.00 . A A . 8 LYS NZ 1 1
17 19080 1 1 8 LYS O O -6.912 -0.424 -1.488 1.00 . A A . 8 LYS O 1 1
17 19081 1 1 9 LYS C C -7.129 -2.287 0.903 1.00 . A A . 9 LYS C 1 1
17 19082 1 1 9 LYS CA C -7.981 -2.699 -0.299 1.00 . A A . 9 LYS CA 1 1
17 19083 1 1 9 LYS CB C -8.653 -4.064 -0.139 1.00 . A A . 9 LYS CB 1 1
17 19084 1 1 9 LYS CD C -10.847 -5.280 0.116 1.00 . A A . 9 LYS CD 1 1
17 19085 1 1 9 LYS CE C -12.363 -5.145 -0.040 1.00 . A A . 9 LYS CE 1 1
17 19086 1 1 9 LYS CG C -10.164 -3.913 0.045 1.00 . A A . 9 LYS CG 1 1
17 19087 1 1 9 LYS H H -6.986 -3.567 -1.910 1.00 . A A . 9 LYS H 1 1
17 19088 1 1 9 LYS HA H -8.774 -1.962 -0.429 1.00 . A A . 9 LYS HA 1 1
17 19089 1 1 9 LYS HB2 H -8.449 -4.679 -1.015 1.00 . A A . 9 LYS HB2 1 1
17 19090 1 1 9 LYS HB3 H -8.228 -4.583 0.720 1.00 . A A . 9 LYS HB3 1 1
17 19091 1 1 9 LYS HD2 H -10.454 -5.928 -0.668 1.00 . A A . 9 LYS HD2 1 1
17 19092 1 1 9 LYS HD3 H -10.617 -5.757 1.069 1.00 . A A . 9 LYS HD3 1 1
17 19093 1 1 9 LYS HE2 H -12.849 -5.304 0.923 1.00 . A A . 9 LYS HE2 1 1
17 19094 1 1 9 LYS HE3 H -12.613 -4.133 -0.360 1.00 . A A . 9 LYS HE3 1 1
17 19095 1 1 9 LYS HG2 H -10.369 -3.353 0.957 1.00 . A A . 9 LYS HG2 1 1
17 19096 1 1 9 LYS HG3 H -10.579 -3.338 -0.783 1.00 . A A . 9 LYS HG3 1 1
17 19097 1 1 9 LYS HZ1 H -13.766 -5.842 -1.414 1.00 . A A . 9 LYS HZ1 1 1
17 19098 1 1 9 LYS HZ3 H -13.005 -7.042 -0.617 1.00 . A A . 9 LYS HZ3 1 1
17 19099 1 1 9 LYS N N -7.162 -2.672 -1.500 1.00 . A A . 9 LYS N 1 1
17 19100 1 1 9 LYS NZ N -12.872 -6.124 -1.026 1.00 . A A . 9 LYS NZ 1 1
17 19101 1 1 9 LYS O O -7.539 -1.444 1.699 1.00 . A A . 9 LYS O 1 1
17 19102 1 1 10 ILE C C -4.835 -1.098 2.181 1.00 . A A . 10 ILE C 1 1
17 19103 1 1 10 ILE CA C -5.046 -2.610 2.089 1.00 . A A . 10 ILE CA 1 1
17 19104 1 1 10 ILE CB C -3.748 -3.404 1.928 1.00 . A A . 10 ILE CB 1 1
17 19105 1 1 10 ILE CD1 C -2.908 -5.726 1.415 1.00 . A A . 10 ILE CD1 1 1
17 19106 1 1 10 ILE CG1 C -3.995 -4.903 2.109 1.00 . A A . 10 ILE CG1 1 1
17 19107 1 1 10 ILE CG2 C -2.666 -2.883 2.876 1.00 . A A . 10 ILE CG2 1 1
17 19108 1 1 10 ILE H H -5.633 -3.587 0.345 1.00 . A A . 10 ILE H 1 1
17 19109 1 1 10 ILE HA H -5.519 -2.950 3.010 1.00 . A A . 10 ILE HA 1 1
17 19110 1 1 10 ILE HB H -3.382 -3.258 0.911 1.00 . A A . 10 ILE HB 1 1
17 19111 1 1 10 ILE HD11 H -3.364 -6.362 0.656 1.00 . A A . 10 ILE HD11 1 1
17 19112 1 1 10 ILE HD12 H -2.190 -5.055 0.943 1.00 . A A . 10 ILE HD12 1 1
17 19113 1 1 10 ILE HD13 H -2.397 -6.347 2.150 1.00 . A A . 10 ILE HD13 1 1
17 19114 1 1 10 ILE HG12 H -4.017 -5.146 3.172 1.00 . A A . 10 ILE HG12 1 1
17 19115 1 1 10 ILE HG13 H -4.971 -5.166 1.702 1.00 . A A . 10 ILE HG13 1 1
17 19116 1 1 10 ILE HG21 H -1.884 -2.390 2.298 1.00 . A A . 10 ILE HG21 1 1
17 19117 1 1 10 ILE HG22 H -3.106 -2.170 3.573 1.00 . A A . 10 ILE HG22 1 1
17 19118 1 1 10 ILE HG23 H -2.236 -3.717 3.431 1.00 . A A . 10 ILE HG23 1 1
17 19119 1 1 10 ILE N N -5.959 -2.902 0.997 1.00 . A A . 10 ILE N 1 1
17 19120 1 1 10 ILE O O -4.766 -0.543 3.277 1.00 . A A . 10 ILE O 1 1
17 19121 1 1 11 ILE C C -5.891 1.669 1.043 1.00 . A A . 11 ILE C 1 1
17 19122 1 1 11 ILE CA C -4.537 0.964 0.952 1.00 . A A . 11 ILE CA 1 1
17 19123 1 1 11 ILE CB C -3.732 1.337 -0.294 1.00 . A A . 11 ILE CB 1 1
17 19124 1 1 11 ILE CD1 C -1.640 0.432 0.785 1.00 . A A . 11 ILE CD1 1 1
17 19125 1 1 11 ILE CG1 C -2.524 0.413 -0.464 1.00 . A A . 11 ILE CG1 1 1
17 19126 1 1 11 ILE CG2 C -3.326 2.812 -0.264 1.00 . A A . 11 ILE CG2 1 1
17 19127 1 1 11 ILE H H -4.796 -0.933 0.130 1.00 . A A . 11 ILE H 1 1
17 19128 1 1 11 ILE HA H -3.940 1.249 1.818 1.00 . A A . 11 ILE HA 1 1
17 19129 1 1 11 ILE HB H -4.369 1.196 -1.167 1.00 . A A . 11 ILE HB 1 1
17 19130 1 1 11 ILE HD11 H -1.794 -0.486 1.353 1.00 . A A . 11 ILE HD11 1 1
17 19131 1 1 11 ILE HD12 H -0.594 0.504 0.489 1.00 . A A . 11 ILE HD12 1 1
17 19132 1 1 11 ILE HD13 H -1.903 1.290 1.403 1.00 . A A . 11 ILE HD13 1 1
17 19133 1 1 11 ILE HG12 H -2.864 -0.604 -0.658 1.00 . A A . 11 ILE HG12 1 1
17 19134 1 1 11 ILE HG13 H -1.941 0.725 -1.330 1.00 . A A . 11 ILE HG13 1 1
17 19135 1 1 11 ILE HG21 H -2.243 2.889 -0.171 1.00 . A A . 11 ILE HG21 1 1
17 19136 1 1 11 ILE HG22 H -3.647 3.295 -1.187 1.00 . A A . 11 ILE HG22 1 1
17 19137 1 1 11 ILE HG23 H -3.800 3.301 0.587 1.00 . A A . 11 ILE HG23 1 1
17 19138 1 1 11 ILE N N -4.739 -0.474 1.017 1.00 . A A . 11 ILE N 1 1
17 19139 1 1 11 ILE O O -5.965 2.831 1.440 1.00 . A A . 11 ILE O 1 1
17 19140 1 1 12 GLY C C -9.015 1.034 1.970 1.00 . A A . 12 GLY C 1 1
17 19141 1 1 12 GLY CA C -8.278 1.478 0.704 1.00 . A A . 12 GLY CA 1 1
17 19142 1 1 12 GLY H H -6.862 -0.008 0.348 1.00 . A A . 12 GLY H 1 1
17 19143 1 1 12 GLY HA2 H -8.238 2.566 0.665 1.00 . A A . 12 GLY HA2 1 1
17 19144 1 1 12 GLY HA3 H -8.830 1.147 -0.176 1.00 . A A . 12 GLY HA3 1 1
17 19145 1 1 12 GLY N N -6.930 0.937 0.670 1.00 . A A . 12 GLY N 1 1
17 19146 1 1 12 GLY O O -10.240 1.117 2.041 1.00 . A A . 12 GLY O 1 1
17 19147 1 1 13 GLN C C -7.979 0.654 5.372 1.00 . A A . 13 GLN C 1 1
17 19148 1 1 13 GLN CA C -8.799 0.117 4.197 1.00 . A A . 13 GLN CA 1 1
17 19149 1 1 13 GLN CB C -8.882 -1.410 4.240 1.00 . A A . 13 GLN CB 1 1
17 19150 1 1 13 GLN CD C -11.396 -1.335 4.048 1.00 . A A . 13 GLN CD 1 1
17 19151 1 1 13 GLN CG C -10.103 -1.915 3.468 1.00 . A A . 13 GLN CG 1 1
17 19152 1 1 13 GLN H H -7.241 0.510 2.872 1.00 . A A . 13 GLN H 1 1
17 19153 1 1 13 GLN HA H -9.808 0.530 4.231 1.00 . A A . 13 GLN HA 1 1
17 19154 1 1 13 GLN HB2 H -7.975 -1.839 3.813 1.00 . A A . 13 GLN HB2 1 1
17 19155 1 1 13 GLN HB3 H -8.937 -1.747 5.275 1.00 . A A . 13 GLN HB3 1 1
17 19156 1 1 13 GLN HE21 H -11.294 -2.714 5.527 1.00 . A A . 13 GLN HE21 1 1
17 19157 1 1 13 GLN HE22 H -12.652 -1.641 5.605 1.00 . A A . 13 GLN HE22 1 1
17 19158 1 1 13 GLN HG2 H -10.015 -1.636 2.418 1.00 . A A . 13 GLN HG2 1 1
17 19159 1 1 13 GLN HG3 H -10.139 -3.003 3.508 1.00 . A A . 13 GLN HG3 1 1
17 19160 1 1 13 GLN N N -8.236 0.573 2.938 1.00 . A A . 13 GLN N 1 1
17 19161 1 1 13 GLN NE2 N -11.816 -1.948 5.151 1.00 . A A . 13 GLN NE2 1 1
17 19162 1 1 13 GLN O O -8.532 1.217 6.315 1.00 . A A . 13 GLN O 1 1
17 19163 1 1 13 GLN OE1 O -11.973 -0.395 3.527 1.00 . A A . 13 GLN OE1 1 1
17 19164 1 1 14 GLN C C -5.693 2.447 6.321 1.00 . A A . 14 GLN C 1 1
17 19165 1 1 14 GLN CA C -5.769 0.919 6.318 1.00 . A A . 14 GLN CA 1 1
17 19166 1 1 14 GLN CB C -4.379 0.302 6.150 1.00 . A A . 14 GLN CB 1 1
17 19167 1 1 14 GLN CD C -4.282 0.671 8.643 1.00 . A A . 14 GLN CD 1 1
17 19168 1 1 14 GLN CG C -3.850 -0.229 7.483 1.00 . A A . 14 GLN CG 1 1
17 19169 1 1 14 GLN H H -6.229 0.002 4.505 1.00 . A A . 14 GLN H 1 1
17 19170 1 1 14 GLN HA H -6.204 0.569 7.253 1.00 . A A . 14 GLN HA 1 1
17 19171 1 1 14 GLN HB2 H -4.422 -0.509 5.423 1.00 . A A . 14 GLN HB2 1 1
17 19172 1 1 14 GLN HB3 H -3.691 1.049 5.754 1.00 . A A . 14 GLN HB3 1 1
17 19173 1 1 14 GLN HE21 H -4.418 -0.978 9.810 1.00 . A A . 14 GLN HE21 1 1
17 19174 1 1 14 GLN HE22 H -4.814 0.517 10.590 1.00 . A A . 14 GLN HE22 1 1
17 19175 1 1 14 GLN HG2 H -4.219 -1.242 7.647 1.00 . A A . 14 GLN HG2 1 1
17 19176 1 1 14 GLN HG3 H -2.762 -0.288 7.450 1.00 . A A . 14 GLN HG3 1 1
17 19177 1 1 14 GLN N N -6.671 0.461 5.275 1.00 . A A . 14 GLN N 1 1
17 19178 1 1 14 GLN NE2 N -4.525 0.016 9.775 1.00 . A A . 14 GLN NE2 1 1
17 19179 1 1 14 GLN O O -6.126 3.092 7.275 1.00 . A A . 14 GLN O 1 1
17 19180 1 1 14 GLN OE1 O -4.389 1.880 8.518 1.00 . A A . 14 GLN OE1 1 1
17 19181 1 1 15 LEU C C -6.289 5.101 5.586 1.00 . A A . 15 LEU C 1 1
17 19182 1 1 15 LEU CA C -5.003 4.423 5.109 1.00 . A A . 15 LEU CA 1 1
17 19183 1 1 15 LEU CB C -4.607 4.793 3.678 1.00 . A A . 15 LEU CB 1 1
17 19184 1 1 15 LEU CD1 C -2.579 5.094 2.210 1.00 . A A . 15 LEU CD1 1 1
17 19185 1 1 15 LEU CD2 C -2.443 3.656 4.295 1.00 . A A . 15 LEU CD2 1 1
17 19186 1 1 15 LEU CG C -3.328 4.144 3.147 1.00 . A A . 15 LEU CG 1 1
17 19187 1 1 15 LEU H H -4.791 2.452 4.471 1.00 . A A . 15 LEU H 1 1
17 19188 1 1 15 LEU HA H -4.186 4.735 5.760 1.00 . A A . 15 LEU HA 1 1
17 19189 1 1 15 LEU HB2 H -5.430 4.526 3.014 1.00 . A A . 15 LEU HB2 1 1
17 19190 1 1 15 LEU HB3 H -4.492 5.876 3.622 1.00 . A A . 15 LEU HB3 1 1
17 19191 1 1 15 LEU HD11 H -2.679 6.116 2.574 1.00 . A A . 15 LEU HD11 1 1
17 19192 1 1 15 LEU HD12 H -1.525 4.819 2.181 1.00 . A A . 15 LEU HD12 1 1
17 19193 1 1 15 LEU HD13 H -3.001 5.022 1.207 1.00 . A A . 15 LEU HD13 1 1
17 19194 1 1 15 LEU HD21 H -2.355 4.442 5.045 1.00 . A A . 15 LEU HD21 1 1
17 19195 1 1 15 LEU HD22 H -2.889 2.770 4.747 1.00 . A A . 15 LEU HD22 1 1
17 19196 1 1 15 LEU HD23 H -1.453 3.408 3.911 1.00 . A A . 15 LEU HD23 1 1
17 19197 1 1 15 LEU HG H -3.607 3.268 2.561 1.00 . A A . 15 LEU HG 1 1
17 19198 1 1 15 LEU N N -5.140 2.983 5.243 1.00 . A A . 15 LEU N 1 1
17 19199 1 1 15 LEU O O -6.254 5.953 6.472 1.00 . A A . 15 LEU O 1 1
17 19200 1 1 16 GLY C C -9.326 5.959 4.129 1.00 . A A . 16 GLY C 1 1
17 19201 1 1 16 GLY CA C -8.689 5.253 5.328 1.00 . A A . 16 GLY CA 1 1
17 19202 1 1 16 GLY H H -7.414 4.003 4.257 1.00 . A A . 16 GLY H 1 1
17 19203 1 1 16 GLY HA2 H -9.348 4.459 5.679 1.00 . A A . 16 GLY HA2 1 1
17 19204 1 1 16 GLY HA3 H -8.574 5.959 6.151 1.00 . A A . 16 GLY HA3 1 1
17 19205 1 1 16 GLY N N -7.394 4.696 4.977 1.00 . A A . 16 GLY N 1 1
17 19206 1 1 16 GLY O O -9.310 7.186 4.046 1.00 . A A . 16 GLY O 1 1
17 19207 1 1 17 VAL C C -11.490 4.646 1.485 1.00 . A A . 17 VAL C 1 1
17 19208 1 1 17 VAL CA C -10.513 5.685 2.040 1.00 . A A . 17 VAL CA 1 1
17 19209 1 1 17 VAL CB C -9.454 6.113 1.022 1.00 . A A . 17 VAL CB 1 1
17 19210 1 1 17 VAL CG1 C -8.667 7.324 1.526 1.00 . A A . 17 VAL CG1 1 1
17 19211 1 1 17 VAL CG2 C -8.516 4.952 0.685 1.00 . A A . 17 VAL CG2 1 1
17 19212 1 1 17 VAL H H -9.881 4.156 3.306 1.00 . A A . 17 VAL H 1 1
17 19213 1 1 17 VAL HA H -11.074 6.571 2.336 1.00 . A A . 17 VAL HA 1 1
17 19214 1 1 17 VAL HB H -9.968 6.405 0.106 1.00 . A A . 17 VAL HB 1 1
17 19215 1 1 17 VAL HG11 H -8.173 7.812 0.686 1.00 . A A . 17 VAL HG11 1 1
17 19216 1 1 17 VAL HG12 H -9.350 8.027 2.004 1.00 . A A . 17 VAL HG12 1 1
17 19217 1 1 17 VAL HG13 H -7.919 6.997 2.248 1.00 . A A . 17 VAL HG13 1 1
17 19218 1 1 17 VAL HG21 H -8.979 4.319 -0.072 1.00 . A A . 17 VAL HG21 1 1
17 19219 1 1 17 VAL HG22 H -7.574 5.345 0.304 1.00 . A A . 17 VAL HG22 1 1
17 19220 1 1 17 VAL HG23 H -8.328 4.364 1.584 1.00 . A A . 17 VAL HG23 1 1
17 19221 1 1 17 VAL N N -9.872 5.153 3.230 1.00 . A A . 17 VAL N 1 1
17 19222 1 1 17 VAL O O -11.674 3.584 2.077 1.00 . A A . 17 VAL O 1 1
17 19223 1 1 18 LYS C C -12.287 3.059 -1.112 1.00 . A A . 18 LYS C 1 1
17 19224 1 1 18 LYS CA C -13.044 4.100 -0.286 1.00 . A A . 18 LYS CA 1 1
17 19225 1 1 18 LYS CB C -14.065 4.903 -1.095 1.00 . A A . 18 LYS CB 1 1
17 19226 1 1 18 LYS CD C -14.517 6.882 0.402 1.00 . A A . 18 LYS CD 1 1
17 19227 1 1 18 LYS CE C -14.553 6.864 1.931 1.00 . A A . 18 LYS CE 1 1
17 19228 1 1 18 LYS CG C -15.082 5.582 -0.175 1.00 . A A . 18 LYS CG 1 1
17 19229 1 1 18 LYS H H -11.935 5.856 -0.120 1.00 . A A . 18 LYS H 1 1
17 19230 1 1 18 LYS HA H -13.591 3.585 0.502 1.00 . A A . 18 LYS HA 1 1
17 19231 1 1 18 LYS HB2 H -13.551 5.656 -1.693 1.00 . A A . 18 LYS HB2 1 1
17 19232 1 1 18 LYS HB3 H -14.583 4.243 -1.791 1.00 . A A . 18 LYS HB3 1 1
17 19233 1 1 18 LYS HD2 H -13.491 7.020 0.061 1.00 . A A . 18 LYS HD2 1 1
17 19234 1 1 18 LYS HD3 H -15.093 7.729 0.031 1.00 . A A . 18 LYS HD3 1 1
17 19235 1 1 18 LYS HE2 H -15.319 6.168 2.275 1.00 . A A . 18 LYS HE2 1 1
17 19236 1 1 18 LYS HE3 H -13.600 6.506 2.320 1.00 . A A . 18 LYS HE3 1 1
17 19237 1 1 18 LYS HG2 H -15.996 5.793 -0.731 1.00 . A A . 18 LYS HG2 1 1
17 19238 1 1 18 LYS HG3 H -15.351 4.906 0.636 1.00 . A A . 18 LYS HG3 1 1
17 19239 1 1 18 LYS HZ1 H -15.462 8.738 1.857 1.00 . A A . 18 LYS HZ1 1 1
17 19240 1 1 18 LYS HZ3 H -13.989 8.772 2.550 1.00 . A A . 18 LYS HZ3 1 1
17 19241 1 1 18 LYS N N -12.090 4.990 0.355 1.00 . A A . 18 LYS N 1 1
17 19242 1 1 18 LYS NZ N -14.833 8.218 2.459 1.00 . A A . 18 LYS NZ 1 1
17 19243 1 1 18 LYS O O -11.062 3.110 -1.211 1.00 . A A . 18 LYS O 1 1
17 19244 1 1 19 GLN C C -12.776 1.324 -3.978 1.00 . A A . 19 GLN C 1 1
17 19245 1 1 19 GLN CA C -12.464 1.085 -2.500 1.00 . A A . 19 GLN CA 1 1
17 19246 1 1 19 GLN CB C -12.956 -0.292 -2.051 1.00 . A A . 19 GLN CB 1 1
17 19247 1 1 19 GLN CD C -15.173 -0.668 -0.909 1.00 . A A . 19 GLN CD 1 1
17 19248 1 1 19 GLN CG C -14.468 -0.425 -2.245 1.00 . A A . 19 GLN CG 1 1
17 19249 1 1 19 GLN H H -14.044 2.103 -1.600 1.00 . A A . 19 GLN H 1 1
17 19250 1 1 19 GLN HA H -11.389 1.152 -2.333 1.00 . A A . 19 GLN HA 1 1
17 19251 1 1 19 GLN HB2 H -12.444 -1.068 -2.619 1.00 . A A . 19 GLN HB2 1 1
17 19252 1 1 19 GLN HB3 H -12.706 -0.448 -1.001 1.00 . A A . 19 GLN HB3 1 1
17 19253 1 1 19 GLN HE21 H -16.393 -1.985 -1.847 1.00 . A A . 19 GLN HE21 1 1
17 19254 1 1 19 GLN HE22 H -16.690 -1.776 -0.153 1.00 . A A . 19 GLN HE22 1 1
17 19255 1 1 19 GLN HG2 H -14.860 0.482 -2.707 1.00 . A A . 19 GLN HG2 1 1
17 19256 1 1 19 GLN HG3 H -14.680 -1.248 -2.927 1.00 . A A . 19 GLN HG3 1 1
17 19257 1 1 19 GLN N N -13.048 2.138 -1.685 1.00 . A A . 19 GLN N 1 1
17 19258 1 1 19 GLN NE2 N -16.168 -1.549 -0.975 1.00 . A A . 19 GLN NE2 1 1
17 19259 1 1 19 GLN O O -13.258 0.426 -4.667 1.00 . A A . 19 GLN O 1 1
17 19260 1 1 19 GLN OE1 O -14.837 -0.095 0.114 1.00 . A A . 19 GLN OE1 1 1
17 19261 1 1 20 GLU C C -11.725 3.963 -6.261 1.00 . A A . 20 GLU C 1 1
17 19262 1 1 20 GLU CA C -12.734 2.907 -5.807 1.00 . A A . 20 GLU CA 1 1
17 19263 1 1 20 GLU CB C -14.169 3.401 -5.998 1.00 . A A . 20 GLU CB 1 1
17 19264 1 1 20 GLU CD C -15.968 4.578 -4.680 1.00 . A A . 20 GLU CD 1 1
17 19265 1 1 20 GLU CG C -14.483 4.556 -5.045 1.00 . A A . 20 GLU CG 1 1
17 19266 1 1 20 GLU H H -12.099 3.263 -3.855 1.00 . A A . 20 GLU H 1 1
17 19267 1 1 20 GLU HA H -12.592 1.990 -6.379 1.00 . A A . 20 GLU HA 1 1
17 19268 1 1 20 GLU HB2 H -14.312 3.725 -7.028 1.00 . A A . 20 GLU HB2 1 1
17 19269 1 1 20 GLU HB3 H -14.866 2.581 -5.823 1.00 . A A . 20 GLU HB3 1 1
17 19270 1 1 20 GLU HE2 H -15.588 5.491 -3.078 1.00 . A A . 20 GLU HE2 1 1
17 19271 1 1 20 GLU HG2 H -13.883 4.459 -4.140 1.00 . A A . 20 GLU HG2 1 1
17 19272 1 1 20 GLU HG3 H -14.205 5.502 -5.511 1.00 . A A . 20 GLU HG3 1 1
17 19273 1 1 20 GLU N N -12.490 2.539 -4.422 1.00 . A A . 20 GLU N 1 1
17 19274 1 1 20 GLU O O -11.148 3.852 -7.341 1.00 . A A . 20 GLU O 1 1
17 19275 1 1 20 GLU OE1 O -16.825 4.385 -5.556 1.00 . A A . 20 GLU OE1 1 1
17 19276 1 1 20 GLU OE2 O -16.220 4.805 -3.435 1.00 . A A . 20 GLU OE2 1 1
17 19277 1 1 21 GLU C C -9.172 5.534 -5.637 1.00 . A A . 21 GLU C 1 1
17 19278 1 1 21 GLU CA C -10.614 6.041 -5.713 1.00 . A A . 21 GLU CA 1 1
17 19279 1 1 21 GLU CB C -10.828 7.229 -4.773 1.00 . A A . 21 GLU CB 1 1
17 19280 1 1 21 GLU CD C -12.030 9.288 -5.595 1.00 . A A . 21 GLU CD 1 1
17 19281 1 1 21 GLU CG C -12.191 7.881 -5.016 1.00 . A A . 21 GLU CG 1 1
17 19282 1 1 21 GLU H H -12.017 5.048 -4.535 1.00 . A A . 21 GLU H 1 1
17 19283 1 1 21 GLU HA H -10.845 6.347 -6.733 1.00 . A A . 21 GLU HA 1 1
17 19284 1 1 21 GLU HB2 H -10.760 6.895 -3.738 1.00 . A A . 21 GLU HB2 1 1
17 19285 1 1 21 GLU HB3 H -10.037 7.964 -4.923 1.00 . A A . 21 GLU HB3 1 1
17 19286 1 1 21 GLU HE2 H -11.005 10.603 -4.719 1.00 . A A . 21 GLU HE2 1 1
17 19287 1 1 21 GLU HG2 H -12.776 7.267 -5.700 1.00 . A A . 21 GLU HG2 1 1
17 19288 1 1 21 GLU HG3 H -12.746 7.931 -4.079 1.00 . A A . 21 GLU HG3 1 1
17 19289 1 1 21 GLU N N -11.543 4.965 -5.412 1.00 . A A . 21 GLU N 1 1
17 19290 1 1 21 GLU O O -8.249 6.209 -6.090 1.00 . A A . 21 GLU O 1 1
17 19291 1 1 21 GLU OE1 O -12.001 9.453 -6.824 1.00 . A A . 21 GLU OE1 1 1
17 19292 1 1 21 GLU OE2 O -11.933 10.231 -4.720 1.00 . A A . 21 GLU OE2 1 1
17 19293 1 1 22 VAL C C -7.394 2.928 -6.172 1.00 . A A . 22 VAL C 1 1
17 19294 1 1 22 VAL CA C -7.711 3.746 -4.919 1.00 . A A . 22 VAL CA 1 1
17 19295 1 1 22 VAL CB C -7.652 2.918 -3.633 1.00 . A A . 22 VAL CB 1 1
17 19296 1 1 22 VAL CG1 C -6.265 2.301 -3.442 1.00 . A A . 22 VAL CG1 1 1
17 19297 1 1 22 VAL CG2 C -8.049 3.760 -2.420 1.00 . A A . 22 VAL CG2 1 1
17 19298 1 1 22 VAL H H -9.781 3.808 -4.694 1.00 . A A . 22 VAL H 1 1
17 19299 1 1 22 VAL HA H -6.985 4.554 -4.833 1.00 . A A . 22 VAL HA 1 1
17 19300 1 1 22 VAL HB H -8.371 2.104 -3.725 1.00 . A A . 22 VAL HB 1 1
17 19301 1 1 22 VAL HG11 H -6.355 1.375 -2.873 1.00 . A A . 22 VAL HG11 1 1
17 19302 1 1 22 VAL HG12 H -5.825 2.087 -4.416 1.00 . A A . 22 VAL HG12 1 1
17 19303 1 1 22 VAL HG13 H -5.628 3.000 -2.900 1.00 . A A . 22 VAL HG13 1 1
17 19304 1 1 22 VAL HG21 H -7.414 3.500 -1.573 1.00 . A A . 22 VAL HG21 1 1
17 19305 1 1 22 VAL HG22 H -7.926 4.818 -2.655 1.00 . A A . 22 VAL HG22 1 1
17 19306 1 1 22 VAL HG23 H -9.091 3.564 -2.166 1.00 . A A . 22 VAL HG23 1 1
17 19307 1 1 22 VAL N N -9.025 4.351 -5.060 1.00 . A A . 22 VAL N 1 1
17 19308 1 1 22 VAL O O -7.946 1.846 -6.368 1.00 . A A . 22 VAL O 1 1
17 19309 1 1 23 THR C C -4.664 2.312 -8.110 1.00 . A A . 23 THR C 1 1
17 19310 1 1 23 THR CA C -6.106 2.809 -8.216 1.00 . A A . 23 THR CA 1 1
17 19311 1 1 23 THR CB C -6.330 3.783 -9.375 1.00 . A A . 23 THR CB 1 1
17 19312 1 1 23 THR CG2 C -7.566 4.662 -9.172 1.00 . A A . 23 THR CG2 1 1
17 19313 1 1 23 THR H H -6.059 4.355 -6.820 1.00 . A A . 23 THR H 1 1
17 19314 1 1 23 THR HA H -6.738 1.932 -8.351 1.00 . A A . 23 THR HA 1 1
17 19315 1 1 23 THR HB H -6.381 3.252 -10.325 1.00 . A A . 23 THR HB 1 1
17 19316 1 1 23 THR HG1 H -5.140 5.202 -10.134 1.00 . A A . 23 THR HG1 1 1
17 19317 1 1 23 THR HG21 H -8.279 4.143 -8.531 1.00 . A A . 23 THR HG21 1 1
17 19318 1 1 23 THR HG22 H -7.271 5.600 -8.702 1.00 . A A . 23 THR HG22 1 1
17 19319 1 1 23 THR HG23 H -8.027 4.868 -10.137 1.00 . A A . 23 THR HG23 1 1
17 19320 1 1 23 THR N N -6.504 3.475 -6.987 1.00 . A A . 23 THR N 1 1
17 19321 1 1 23 THR O O -4.070 2.342 -7.033 1.00 . A A . 23 THR O 1 1
17 19322 1 1 23 THR OG1 O -5.237 4.693 -9.279 1.00 . A A . 23 THR OG1 1 1
17 19323 1 1 24 ASN C C -1.848 2.468 -9.792 1.00 . A A . 24 ASN C 1 1
17 19324 1 1 24 ASN CA C -2.778 1.362 -9.290 1.00 . A A . 24 ASN CA 1 1
17 19325 1 1 24 ASN CB C -2.663 0.176 -10.250 1.00 . A A . 24 ASN CB 1 1
17 19326 1 1 24 ASN CG C -3.383 0.466 -11.569 1.00 . A A . 24 ASN CG 1 1
17 19327 1 1 24 ASN H H -4.630 1.844 -10.114 1.00 . A A . 24 ASN H 1 1
17 19328 1 1 24 ASN HA H -2.550 1.055 -8.270 1.00 . A A . 24 ASN HA 1 1
17 19329 1 1 24 ASN HB2 H -1.612 -0.038 -10.445 1.00 . A A . 24 ASN HB2 1 1
17 19330 1 1 24 ASN HB3 H -3.089 -0.714 -9.787 1.00 . A A . 24 ASN HB3 1 1
17 19331 1 1 24 ASN HD21 H -3.072 -1.461 -12.107 1.00 . A A . 24 ASN HD21 1 1
17 19332 1 1 24 ASN HD22 H -3.917 -0.494 -13.270 1.00 . A A . 24 ASN HD22 1 1
17 19333 1 1 24 ASN N N -4.141 1.865 -9.242 1.00 . A A . 24 ASN N 1 1
17 19334 1 1 24 ASN ND2 N -3.464 -0.583 -12.383 1.00 . A A . 24 ASN ND2 1 1
17 19335 1 1 24 ASN O O -0.793 2.187 -10.359 1.00 . A A . 24 ASN O 1 1
17 19336 1 1 24 ASN OD1 O -3.834 1.569 -11.830 1.00 . A A . 24 ASN OD1 1 1
17 19337 1 1 25 ASN C C -2.004 6.103 -9.271 1.00 . A A . 25 ASN C 1 1
17 19338 1 1 25 ASN CA C -1.490 4.852 -9.985 1.00 . A A . 25 ASN CA 1 1
17 19339 1 1 25 ASN CB C -1.617 5.082 -11.493 1.00 . A A . 25 ASN CB 1 1
17 19340 1 1 25 ASN CG C -0.247 5.329 -12.128 1.00 . A A . 25 ASN CG 1 1
17 19341 1 1 25 ASN H H -3.131 3.922 -9.102 1.00 . A A . 25 ASN H 1 1
17 19342 1 1 25 ASN HA H -0.461 4.612 -9.718 1.00 . A A . 25 ASN HA 1 1
17 19343 1 1 25 ASN HB2 H -2.087 4.216 -11.958 1.00 . A A . 25 ASN HB2 1 1
17 19344 1 1 25 ASN HB3 H -2.268 5.937 -11.680 1.00 . A A . 25 ASN HB3 1 1
17 19345 1 1 25 ASN HD21 H -0.510 3.654 -13.233 1.00 . A A . 25 ASN HD21 1 1
17 19346 1 1 25 ASN HD22 H 0.984 4.490 -13.498 1.00 . A A . 25 ASN HD22 1 1
17 19347 1 1 25 ASN N N -2.272 3.702 -9.564 1.00 . A A . 25 ASN N 1 1
17 19348 1 1 25 ASN ND2 N 0.104 4.415 -13.027 1.00 . A A . 25 ASN ND2 1 1
17 19349 1 1 25 ASN O O -1.925 7.206 -9.809 1.00 . A A . 25 ASN O 1 1
17 19350 1 1 25 ASN OD1 O 0.444 6.286 -11.821 1.00 . A A . 25 ASN OD1 1 1
17 19351 1 1 26 ALA C C -2.064 7.310 -6.146 1.00 . A A . 26 ALA C 1 1
17 19352 1 1 26 ALA CA C -3.045 6.986 -7.274 1.00 . A A . 26 ALA CA 1 1
17 19353 1 1 26 ALA CB C -4.434 6.616 -6.751 1.00 . A A . 26 ALA CB 1 1
17 19354 1 1 26 ALA H H -2.578 4.989 -7.638 1.00 . A A . 26 ALA H 1 1
17 19355 1 1 26 ALA HA H -3.136 7.855 -7.927 1.00 . A A . 26 ALA HA 1 1
17 19356 1 1 26 ALA HB1 H -4.607 7.113 -5.796 1.00 . A A . 26 ALA HB1 1 1
17 19357 1 1 26 ALA HB2 H -5.190 6.935 -7.468 1.00 . A A . 26 ALA HB2 1 1
17 19358 1 1 26 ALA HB3 H -4.496 5.536 -6.614 1.00 . A A . 26 ALA HB3 1 1
17 19359 1 1 26 ALA N N -2.518 5.889 -8.068 1.00 . A A . 26 ALA N 1 1
17 19360 1 1 26 ALA O O -2.005 6.596 -5.146 1.00 . A A . 26 ALA O 1 1
17 19361 1 1 27 SER C C -1.053 9.221 -4.062 1.00 . A A . 27 SER C 1 1
17 19362 1 1 27 SER CA C -0.344 8.815 -5.356 1.00 . A A . 27 SER CA 1 1
17 19363 1 1 27 SER CB C 0.503 9.975 -5.884 1.00 . A A . 27 SER CB 1 1
17 19364 1 1 27 SER H H -1.374 8.963 -7.160 1.00 . A A . 27 SER H 1 1
17 19365 1 1 27 SER HA H 0.295 7.948 -5.187 1.00 . A A . 27 SER HA 1 1
17 19366 1 1 27 SER HB2 H -0.115 10.870 -5.961 1.00 . A A . 27 SER HB2 1 1
17 19367 1 1 27 SER HB3 H 1.298 10.198 -5.171 1.00 . A A . 27 SER HB3 1 1
17 19368 1 1 27 SER HG H 1.941 9.197 -7.038 1.00 . A A . 27 SER HG 1 1
17 19369 1 1 27 SER N N -1.319 8.388 -6.344 1.00 . A A . 27 SER N 1 1
17 19370 1 1 27 SER O O -1.190 10.409 -3.772 1.00 . A A . 27 SER O 1 1
17 19371 1 1 27 SER OG O 1.075 9.683 -7.156 1.00 . A A . 27 SER OG 1 1
17 19372 1 1 28 PHE C C -1.597 9.667 -1.341 1.00 . A A . 28 PHE C 1 1
17 19373 1 1 28 PHE CA C -2.176 8.449 -2.064 1.00 . A A . 28 PHE CA 1 1
17 19374 1 1 28 PHE CB C -1.964 7.208 -1.196 1.00 . A A . 28 PHE CB 1 1
17 19375 1 1 28 PHE CD1 C -3.436 7.489 0.810 1.00 . A A . 28 PHE CD1 1 1
17 19376 1 1 28 PHE CD2 C -4.004 5.823 -0.755 1.00 . A A . 28 PHE CD2 1 1
17 19377 1 1 28 PHE CE1 C -4.564 7.135 1.596 1.00 . A A . 28 PHE CE1 1 1
17 19378 1 1 28 PHE CE2 C -5.132 5.469 0.031 1.00 . A A . 28 PHE CE2 1 1
17 19379 1 1 28 PHE CG C -3.180 6.826 -0.349 1.00 . A A . 28 PHE CG 1 1
17 19380 1 1 28 PHE CZ C -5.389 6.132 1.190 1.00 . A A . 28 PHE CZ 1 1
17 19381 1 1 28 PHE H H -1.369 7.249 -3.564 1.00 . A A . 28 PHE H 1 1
17 19382 1 1 28 PHE HA H -3.224 8.633 -2.302 1.00 . A A . 28 PHE HA 1 1
17 19383 1 1 28 PHE HB2 H -1.704 6.367 -1.839 1.00 . A A . 28 PHE HB2 1 1
17 19384 1 1 28 PHE HB3 H -1.114 7.379 -0.536 1.00 . A A . 28 PHE HB3 1 1
17 19385 1 1 28 PHE HD1 H -2.776 8.293 1.136 1.00 . A A . 28 PHE HD1 1 1
17 19386 1 1 28 PHE HD2 H -3.798 5.291 -1.684 1.00 . A A . 28 PHE HD2 1 1
17 19387 1 1 28 PHE HE1 H -4.770 7.667 2.525 1.00 . A A . 28 PHE HE1 1 1
17 19388 1 1 28 PHE HE2 H -5.792 4.665 -0.295 1.00 . A A . 28 PHE HE2 1 1
17 19389 1 1 28 PHE HZ H -6.255 5.861 1.793 1.00 . A A . 28 PHE HZ 1 1
17 19390 1 1 28 PHE N N -1.484 8.212 -3.320 1.00 . A A . 28 PHE N 1 1
17 19391 1 1 28 PHE O O -2.341 10.478 -0.792 1.00 . A A . 28 PHE O 1 1
17 19392 1 1 29 VAL C C -0.374 12.155 -0.958 1.00 . A A . 29 VAL C 1 1
17 19393 1 1 29 VAL CA C 0.411 10.863 -0.720 1.00 . A A . 29 VAL CA 1 1
17 19394 1 1 29 VAL CB C 1.857 10.942 -1.214 1.00 . A A . 29 VAL CB 1 1
17 19395 1 1 29 VAL CG1 C 2.764 10.014 -0.404 1.00 . A A . 29 VAL CG1 1 1
17 19396 1 1 29 VAL CG2 C 1.943 10.627 -2.708 1.00 . A A . 29 VAL CG2 1 1
17 19397 1 1 29 VAL H H 0.322 9.094 -1.815 1.00 . A A . 29 VAL H 1 1
17 19398 1 1 29 VAL HA H 0.431 10.658 0.351 1.00 . A A . 29 VAL HA 1 1
17 19399 1 1 29 VAL HB H 2.206 11.964 -1.066 1.00 . A A . 29 VAL HB 1 1
17 19400 1 1 29 VAL HG11 H 3.806 10.215 -0.654 1.00 . A A . 29 VAL HG11 1 1
17 19401 1 1 29 VAL HG12 H 2.605 10.188 0.660 1.00 . A A . 29 VAL HG12 1 1
17 19402 1 1 29 VAL HG13 H 2.527 8.977 -0.642 1.00 . A A . 29 VAL HG13 1 1
17 19403 1 1 29 VAL HG21 H 0.940 10.467 -3.105 1.00 . A A . 29 VAL HG21 1 1
17 19404 1 1 29 VAL HG22 H 2.411 11.462 -3.229 1.00 . A A . 29 VAL HG22 1 1
17 19405 1 1 29 VAL HG23 H 2.540 9.727 -2.856 1.00 . A A . 29 VAL HG23 1 1
17 19406 1 1 29 VAL N N -0.276 9.758 -1.366 1.00 . A A . 29 VAL N 1 1
17 19407 1 1 29 VAL O O -1.077 12.632 -0.069 1.00 . A A . 29 VAL O 1 1
17 19408 1 1 30 GLU C C -2.272 13.592 -3.161 1.00 . A A . 30 GLU C 1 1
17 19409 1 1 30 GLU CA C -0.914 13.911 -2.531 1.00 . A A . 30 GLU CA 1 1
17 19410 1 1 30 GLU CB C -0.057 14.757 -3.475 1.00 . A A . 30 GLU CB 1 1
17 19411 1 1 30 GLU CD C -1.587 16.055 -5.003 1.00 . A A . 30 GLU CD 1 1
17 19412 1 1 30 GLU CG C -0.715 16.111 -3.747 1.00 . A A . 30 GLU CG 1 1
17 19413 1 1 30 GLU H H 0.346 12.289 -2.882 1.00 . A A . 30 GLU H 1 1
17 19414 1 1 30 GLU HA H -1.058 14.453 -1.597 1.00 . A A . 30 GLU HA 1 1
17 19415 1 1 30 GLU HB2 H 0.929 14.909 -3.038 1.00 . A A . 30 GLU HB2 1 1
17 19416 1 1 30 GLU HB3 H 0.089 14.225 -4.415 1.00 . A A . 30 GLU HB3 1 1
17 19417 1 1 30 GLU HE2 H -1.037 17.143 -6.438 1.00 . A A . 30 GLU HE2 1 1
17 19418 1 1 30 GLU HG2 H -1.324 16.403 -2.891 1.00 . A A . 30 GLU HG2 1 1
17 19419 1 1 30 GLU HG3 H 0.053 16.875 -3.867 1.00 . A A . 30 GLU HG3 1 1
17 19420 1 1 30 GLU N N -0.228 12.684 -2.164 1.00 . A A . 30 GLU N 1 1
17 19421 1 1 30 GLU O O -3.280 14.204 -2.813 1.00 . A A . 30 GLU O 1 1
17 19422 1 1 30 GLU OE1 O -2.810 15.881 -4.902 1.00 . A A . 30 GLU OE1 1 1
17 19423 1 1 30 GLU OE2 O -0.950 16.201 -6.116 1.00 . A A . 30 GLU OE2 1 1
17 19424 1 1 31 ASP C C -4.630 12.220 -3.761 1.00 . A A . 31 ASP C 1 1
17 19425 1 1 31 ASP CA C -3.470 12.227 -4.758 1.00 . A A . 31 ASP CA 1 1
17 19426 1 1 31 ASP CB C -3.333 10.815 -5.333 1.00 . A A . 31 ASP CB 1 1
17 19427 1 1 31 ASP CG C -4.488 10.368 -6.231 1.00 . A A . 31 ASP CG 1 1
17 19428 1 1 31 ASP H H -1.428 12.142 -4.354 1.00 . A A . 31 ASP H 1 1
17 19429 1 1 31 ASP HA H -3.610 12.956 -5.556 1.00 . A A . 31 ASP HA 1 1
17 19430 1 1 31 ASP HB2 H -2.406 10.760 -5.903 1.00 . A A . 31 ASP HB2 1 1
17 19431 1 1 31 ASP HB3 H -3.241 10.110 -4.507 1.00 . A A . 31 ASP HB3 1 1
17 19432 1 1 31 ASP HD2 H -4.438 11.995 -7.178 1.00 . A A . 31 ASP HD2 1 1
17 19433 1 1 31 ASP N N -2.253 12.634 -4.077 1.00 . A A . 31 ASP N 1 1
17 19434 1 1 31 ASP O O -5.575 12.996 -3.897 1.00 . A A . 31 ASP O 1 1
17 19435 1 1 31 ASP OD1 O -5.240 9.442 -5.892 1.00 . A A . 31 ASP OD1 1 1
17 19436 1 1 31 ASP OD2 O -4.603 11.022 -7.337 1.00 . A A . 31 ASP OD2 1 1
17 19437 1 1 32 LEU C C -5.128 12.015 -0.523 1.00 . A A . 32 LEU C 1 1
17 19438 1 1 32 LEU CA C -5.549 11.219 -1.760 1.00 . A A . 32 LEU CA 1 1
17 19439 1 1 32 LEU CB C -5.851 9.747 -1.470 1.00 . A A . 32 LEU CB 1 1
17 19440 1 1 32 LEU CD1 C -6.045 7.733 -2.976 1.00 . A A . 32 LEU CD1 1 1
17 19441 1 1 32 LEU CD2 C -8.125 8.771 -1.960 1.00 . A A . 32 LEU CD2 1 1
17 19442 1 1 32 LEU CG C -6.717 9.024 -2.504 1.00 . A A . 32 LEU CG 1 1
17 19443 1 1 32 LEU H H -3.749 10.709 -2.676 1.00 . A A . 32 LEU H 1 1
17 19444 1 1 32 LEU HA H -6.460 11.662 -2.162 1.00 . A A . 32 LEU HA 1 1
17 19445 1 1 32 LEU HB2 H -4.905 9.213 -1.381 1.00 . A A . 32 LEU HB2 1 1
17 19446 1 1 32 LEU HB3 H -6.346 9.682 -0.502 1.00 . A A . 32 LEU HB3 1 1
17 19447 1 1 32 LEU HD11 H -4.974 7.790 -2.783 1.00 . A A . 32 LEU HD11 1 1
17 19448 1 1 32 LEU HD12 H -6.467 6.886 -2.436 1.00 . A A . 32 LEU HD12 1 1
17 19449 1 1 32 LEU HD13 H -6.216 7.605 -4.045 1.00 . A A . 32 LEU HD13 1 1
17 19450 1 1 32 LEU HD21 H -8.111 7.898 -1.308 1.00 . A A . 32 LEU HD21 1 1
17 19451 1 1 32 LEU HD22 H -8.457 9.642 -1.394 1.00 . A A . 32 LEU HD22 1 1
17 19452 1 1 32 LEU HD23 H -8.809 8.595 -2.790 1.00 . A A . 32 LEU HD23 1 1
17 19453 1 1 32 LEU HG H -6.820 9.671 -3.376 1.00 . A A . 32 LEU HG 1 1
17 19454 1 1 32 LEU N N -4.521 11.336 -2.780 1.00 . A A . 32 LEU N 1 1
17 19455 1 1 32 LEU O O -5.333 13.226 -0.461 1.00 . A A . 32 LEU O 1 1
17 19456 1 1 33 GLY C C -3.516 10.888 2.624 1.00 . A A . 33 GLY C 1 1
17 19457 1 1 33 GLY CA C -4.095 11.927 1.662 1.00 . A A . 33 GLY CA 1 1
17 19458 1 1 33 GLY H H -4.383 10.317 0.372 1.00 . A A . 33 GLY H 1 1
17 19459 1 1 33 GLY HA2 H -3.339 12.680 1.436 1.00 . A A . 33 GLY HA2 1 1
17 19460 1 1 33 GLY HA3 H -4.927 12.445 2.138 1.00 . A A . 33 GLY HA3 1 1
17 19461 1 1 33 GLY N N -4.546 11.302 0.430 1.00 . A A . 33 GLY N 1 1
17 19462 1 1 33 GLY O O -4.239 10.327 3.446 1.00 . A A . 33 GLY O 1 1
17 19463 1 1 34 ALA C C -0.683 10.448 4.366 1.00 . A A . 34 ALA C 1 1
17 19464 1 1 34 ALA CA C -1.533 9.701 3.337 1.00 . A A . 34 ALA CA 1 1
17 19465 1 1 34 ALA CB C -0.700 8.756 2.468 1.00 . A A . 34 ALA CB 1 1
17 19466 1 1 34 ALA H H -1.636 11.123 1.819 1.00 . A A . 34 ALA H 1 1
17 19467 1 1 34 ALA HA H -2.293 9.119 3.859 1.00 . A A . 34 ALA HA 1 1
17 19468 1 1 34 ALA HB1 H 0.341 8.791 2.788 1.00 . A A . 34 ALA HB1 1 1
17 19469 1 1 34 ALA HB2 H -1.078 7.739 2.572 1.00 . A A . 34 ALA HB2 1 1
17 19470 1 1 34 ALA HB3 H -0.771 9.065 1.425 1.00 . A A . 34 ALA HB3 1 1
17 19471 1 1 34 ALA N N -2.217 10.663 2.490 1.00 . A A . 34 ALA N 1 1
17 19472 1 1 34 ALA O O 0.528 10.243 4.443 1.00 . A A . 34 ALA O 1 1
17 19473 1 1 35 ASP C C -1.063 11.551 7.535 1.00 . A A . 35 ASP C 1 1
17 19474 1 1 35 ASP CA C -0.670 12.078 6.153 1.00 . A A . 35 ASP CA 1 1
17 19475 1 1 35 ASP CB C -1.070 13.553 6.078 1.00 . A A . 35 ASP CB 1 1
17 19476 1 1 35 ASP CG C 0.099 14.538 6.033 1.00 . A A . 35 ASP CG 1 1
17 19477 1 1 35 ASP H H -2.334 11.460 5.063 1.00 . A A . 35 ASP H 1 1
17 19478 1 1 35 ASP HA H 0.393 11.956 5.946 1.00 . A A . 35 ASP HA 1 1
17 19479 1 1 35 ASP HB2 H -1.686 13.702 5.191 1.00 . A A . 35 ASP HB2 1 1
17 19480 1 1 35 ASP HB3 H -1.693 13.789 6.941 1.00 . A A . 35 ASP HB3 1 1
17 19481 1 1 35 ASP HD2 H 0.858 15.984 5.094 1.00 . A A . 35 ASP HD2 1 1
17 19482 1 1 35 ASP N N -1.350 11.299 5.132 1.00 . A A . 35 ASP N 1 1
17 19483 1 1 35 ASP O O -0.991 12.280 8.524 1.00 . A A . 35 ASP O 1 1
17 19484 1 1 35 ASP OD1 O 0.956 14.553 6.929 1.00 . A A . 35 ASP OD1 1 1
17 19485 1 1 35 ASP OD2 O 0.109 15.326 5.012 1.00 . A A . 35 ASP OD2 1 1
17 19486 1 1 36 SER C C -2.199 8.183 8.559 1.00 . A A . 36 SER C 1 1
17 19487 1 1 36 SER CA C -1.872 9.658 8.804 1.00 . A A . 36 SER CA 1 1
17 19488 1 1 36 SER CB C -3.076 10.373 9.420 1.00 . A A . 36 SER CB 1 1
17 19489 1 1 36 SER H H -1.523 9.705 6.750 1.00 . A A . 36 SER H 1 1
17 19490 1 1 36 SER HA H -1.013 9.754 9.468 1.00 . A A . 36 SER HA 1 1
17 19491 1 1 36 SER HB2 H -3.086 11.413 9.093 1.00 . A A . 36 SER HB2 1 1
17 19492 1 1 36 SER HB3 H -3.995 9.915 9.056 1.00 . A A . 36 SER HB3 1 1
17 19493 1 1 36 SER HG H -2.140 10.076 11.164 1.00 . A A . 36 SER HG 1 1
17 19494 1 1 36 SER N N -1.468 10.290 7.559 1.00 . A A . 36 SER N 1 1
17 19495 1 1 36 SER O O -3.149 7.864 7.846 1.00 . A A . 36 SER O 1 1
17 19496 1 1 36 SER OG O -3.054 10.325 10.844 1.00 . A A . 36 SER OG 1 1
17 19497 1 1 37 LEU C C -1.260 5.477 7.585 1.00 . A A . 37 LEU C 1 1
17 19498 1 1 37 LEU CA C -1.584 5.890 9.022 1.00 . A A . 37 LEU CA 1 1
17 19499 1 1 37 LEU CB C -2.990 5.490 9.474 1.00 . A A . 37 LEU CB 1 1
17 19500 1 1 37 LEU CD1 C -4.827 7.061 10.192 1.00 . A A . 37 LEU CD1 1 1
17 19501 1 1 37 LEU CD2 C -3.849 5.402 11.844 1.00 . A A . 37 LEU CD2 1 1
17 19502 1 1 37 LEU CG C -3.577 6.298 10.633 1.00 . A A . 37 LEU CG 1 1
17 19503 1 1 37 LEU H H -0.622 7.591 9.743 1.00 . A A . 37 LEU H 1 1
17 19504 1 1 37 LEU HA H -0.878 5.398 9.690 1.00 . A A . 37 LEU HA 1 1
17 19505 1 1 37 LEU HB2 H -3.663 5.574 8.621 1.00 . A A . 37 LEU HB2 1 1
17 19506 1 1 37 LEU HB3 H -2.971 4.439 9.763 1.00 . A A . 37 LEU HB3 1 1
17 19507 1 1 37 LEU HD11 H -4.543 8.055 9.845 1.00 . A A . 37 LEU HD11 1 1
17 19508 1 1 37 LEU HD12 H -5.316 6.520 9.382 1.00 . A A . 37 LEU HD12 1 1
17 19509 1 1 37 LEU HD13 H -5.514 7.152 11.034 1.00 . A A . 37 LEU HD13 1 1
17 19510 1 1 37 LEU HD21 H -2.909 4.993 12.212 1.00 . A A . 37 LEU HD21 1 1
17 19511 1 1 37 LEU HD22 H -4.323 5.989 12.631 1.00 . A A . 37 LEU HD22 1 1
17 19512 1 1 37 LEU HD23 H -4.511 4.587 11.551 1.00 . A A . 37 LEU HD23 1 1
17 19513 1 1 37 LEU HG H -2.839 7.039 10.941 1.00 . A A . 37 LEU HG 1 1
17 19514 1 1 37 LEU N N -1.393 7.323 9.165 1.00 . A A . 37 LEU N 1 1
17 19515 1 1 37 LEU O O -1.690 4.420 7.127 1.00 . A A . 37 LEU O 1 1
17 19516 1 1 38 ASP C C 0.763 4.823 5.489 1.00 . A A . 38 ASP C 1 1
17 19517 1 1 38 ASP CA C -0.119 6.072 5.537 1.00 . A A . 38 ASP CA 1 1
17 19518 1 1 38 ASP CB C 0.683 7.239 4.958 1.00 . A A . 38 ASP CB 1 1
17 19519 1 1 38 ASP CG C 1.507 6.904 3.713 1.00 . A A . 38 ASP CG 1 1
17 19520 1 1 38 ASP H H -0.160 7.192 7.292 1.00 . A A . 38 ASP H 1 1
17 19521 1 1 38 ASP HA H -1.056 5.942 4.996 1.00 . A A . 38 ASP HA 1 1
17 19522 1 1 38 ASP HB2 H -0.006 8.047 4.713 1.00 . A A . 38 ASP HB2 1 1
17 19523 1 1 38 ASP HB3 H 1.355 7.616 5.729 1.00 . A A . 38 ASP HB3 1 1
17 19524 1 1 38 ASP HD2 H 0.261 6.150 2.519 1.00 . A A . 38 ASP HD2 1 1
17 19525 1 1 38 ASP N N -0.505 6.334 6.913 1.00 . A A . 38 ASP N 1 1
17 19526 1 1 38 ASP O O 0.270 3.718 5.267 1.00 . A A . 38 ASP O 1 1
17 19527 1 1 38 ASP OD1 O 2.505 7.573 3.408 1.00 . A A . 38 ASP OD1 1 1
17 19528 1 1 38 ASP OD2 O 1.080 5.894 3.033 1.00 . A A . 38 ASP OD2 1 1
17 19529 1 1 39 THR C C 2.918 3.138 6.981 1.00 . A A . 39 THR C 1 1
17 19530 1 1 39 THR CA C 3.009 3.944 5.684 1.00 . A A . 39 THR CA 1 1
17 19531 1 1 39 THR CB C 4.398 4.533 5.431 1.00 . A A . 39 THR CB 1 1
17 19532 1 1 39 THR CG2 C 4.380 5.645 4.380 1.00 . A A . 39 THR CG2 1 1
17 19533 1 1 39 THR H H 2.447 5.941 5.881 1.00 . A A . 39 THR H 1 1
17 19534 1 1 39 THR HA H 2.745 3.270 4.869 1.00 . A A . 39 THR HA 1 1
17 19535 1 1 39 THR HB H 5.108 3.752 5.159 1.00 . A A . 39 THR HB 1 1
17 19536 1 1 39 THR HG1 H 4.187 6.054 6.714 1.00 . A A . 39 THR HG1 1 1
17 19537 1 1 39 THR HG21 H 5.400 5.862 4.063 1.00 . A A . 39 THR HG21 1 1
17 19538 1 1 39 THR HG22 H 3.794 5.322 3.520 1.00 . A A . 39 THR HG22 1 1
17 19539 1 1 39 THR HG23 H 3.933 6.542 4.808 1.00 . A A . 39 THR HG23 1 1
17 19540 1 1 39 THR N N 2.053 5.039 5.701 1.00 . A A . 39 THR N 1 1
17 19541 1 1 39 THR O O 2.634 1.941 6.954 1.00 . A A . 39 THR O 1 1
17 19542 1 1 39 THR OG1 O 4.716 5.208 6.645 1.00 . A A . 39 THR OG1 1 1
17 19543 1 1 40 VAL C C 2.055 2.084 9.374 1.00 . A A . 40 VAL C 1 1
17 19544 1 1 40 VAL CA C 3.114 3.188 9.391 1.00 . A A . 40 VAL CA 1 1
17 19545 1 1 40 VAL CB C 2.866 4.237 10.477 1.00 . A A . 40 VAL CB 1 1
17 19546 1 1 40 VAL CG1 C 2.728 3.581 11.852 1.00 . A A . 40 VAL CG1 1 1
17 19547 1 1 40 VAL CG2 C 3.973 5.293 10.482 1.00 . A A . 40 VAL CG2 1 1
17 19548 1 1 40 VAL H H 3.395 4.799 8.100 1.00 . A A . 40 VAL H 1 1
17 19549 1 1 40 VAL HA H 4.089 2.737 9.575 1.00 . A A . 40 VAL HA 1 1
17 19550 1 1 40 VAL HB H 1.926 4.740 10.250 1.00 . A A . 40 VAL HB 1 1
17 19551 1 1 40 VAL HG11 H 2.648 2.501 11.733 1.00 . A A . 40 VAL HG11 1 1
17 19552 1 1 40 VAL HG12 H 3.605 3.816 12.457 1.00 . A A . 40 VAL HG12 1 1
17 19553 1 1 40 VAL HG13 H 1.834 3.959 12.347 1.00 . A A . 40 VAL HG13 1 1
17 19554 1 1 40 VAL HG21 H 4.802 4.954 9.860 1.00 . A A . 40 VAL HG21 1 1
17 19555 1 1 40 VAL HG22 H 3.583 6.231 10.087 1.00 . A A . 40 VAL HG22 1 1
17 19556 1 1 40 VAL HG23 H 4.324 5.447 11.503 1.00 . A A . 40 VAL HG23 1 1
17 19557 1 1 40 VAL N N 3.164 3.826 8.087 1.00 . A A . 40 VAL N 1 1
17 19558 1 1 40 VAL O O 2.386 0.901 9.432 1.00 . A A . 40 VAL O 1 1
17 19559 1 1 41 GLU C C -0.147 0.593 8.105 1.00 . A A . 41 GLU C 1 1
17 19560 1 1 41 GLU CA C -0.306 1.572 9.270 1.00 . A A . 41 GLU CA 1 1
17 19561 1 1 41 GLU CB C -1.645 2.308 9.187 1.00 . A A . 41 GLU CB 1 1
17 19562 1 1 41 GLU CD C -1.728 2.669 11.682 1.00 . A A . 41 GLU CD 1 1
17 19563 1 1 41 GLU CG C -2.462 2.104 10.465 1.00 . A A . 41 GLU CG 1 1
17 19564 1 1 41 GLU H H 0.543 3.474 9.249 1.00 . A A . 41 GLU H 1 1
17 19565 1 1 41 GLU HA H -0.252 1.034 10.216 1.00 . A A . 41 GLU HA 1 1
17 19566 1 1 41 GLU HB2 H -1.470 3.373 9.030 1.00 . A A . 41 GLU HB2 1 1
17 19567 1 1 41 GLU HB3 H -2.210 1.948 8.328 1.00 . A A . 41 GLU HB3 1 1
17 19568 1 1 41 GLU HE2 H -0.509 4.002 12.217 1.00 . A A . 41 GLU HE2 1 1
17 19569 1 1 41 GLU HG2 H -3.432 2.592 10.362 1.00 . A A . 41 GLU HG2 1 1
17 19570 1 1 41 GLU HG3 H -2.654 1.041 10.612 1.00 . A A . 41 GLU HG3 1 1
17 19571 1 1 41 GLU N N 0.803 2.510 9.295 1.00 . A A . 41 GLU N 1 1
17 19572 1 1 41 GLU O O -0.129 -0.620 8.307 1.00 . A A . 41 GLU O 1 1
17 19573 1 1 41 GLU OE1 O -2.087 2.351 12.825 1.00 . A A . 41 GLU OE1 1 1
17 19574 1 1 41 GLU OE2 O -0.750 3.465 11.408 1.00 . A A . 41 GLU OE2 1 1
17 19575 1 1 42 LEU C C 1.052 -0.829 6.017 1.00 . A A . 42 LEU C 1 1
17 19576 1 1 42 LEU CA C 0.122 0.348 5.714 1.00 . A A . 42 LEU CA 1 1
17 19577 1 1 42 LEU CB C 0.586 1.213 4.540 1.00 . A A . 42 LEU CB 1 1
17 19578 1 1 42 LEU CD1 C 2.460 -0.113 3.495 1.00 . A A . 42 LEU CD1 1 1
17 19579 1 1 42 LEU CD2 C 0.048 -0.624 2.899 1.00 . A A . 42 LEU CD2 1 1
17 19580 1 1 42 LEU CG C 1.055 0.458 3.295 1.00 . A A . 42 LEU CG 1 1
17 19581 1 1 42 LEU H H -0.051 2.144 6.755 1.00 . A A . 42 LEU H 1 1
17 19582 1 1 42 LEU HA H -0.861 -0.047 5.454 1.00 . A A . 42 LEU HA 1 1
17 19583 1 1 42 LEU HB2 H -0.233 1.873 4.254 1.00 . A A . 42 LEU HB2 1 1
17 19584 1 1 42 LEU HB3 H 1.403 1.848 4.884 1.00 . A A . 42 LEU HB3 1 1
17 19585 1 1 42 LEU HD11 H 2.458 -1.176 3.257 1.00 . A A . 42 LEU HD11 1 1
17 19586 1 1 42 LEU HD12 H 3.160 0.405 2.839 1.00 . A A . 42 LEU HD12 1 1
17 19587 1 1 42 LEU HD13 H 2.764 0.027 4.533 1.00 . A A . 42 LEU HD13 1 1
17 19588 1 1 42 LEU HD21 H -0.959 -0.295 3.156 1.00 . A A . 42 LEU HD21 1 1
17 19589 1 1 42 LEU HD22 H 0.110 -0.802 1.825 1.00 . A A . 42 LEU HD22 1 1
17 19590 1 1 42 LEU HD23 H 0.277 -1.546 3.433 1.00 . A A . 42 LEU HD23 1 1
17 19591 1 1 42 LEU HG H 1.110 1.165 2.467 1.00 . A A . 42 LEU HG 1 1
17 19592 1 1 42 LEU N N -0.035 1.156 6.911 1.00 . A A . 42 LEU N 1 1
17 19593 1 1 42 LEU O O 0.754 -1.968 5.661 1.00 . A A . 42 LEU O 1 1
17 19594 1 1 43 VAL C C 2.407 -2.772 7.540 1.00 . A A . 43 VAL C 1 1
17 19595 1 1 43 VAL CA C 3.136 -1.529 7.026 1.00 . A A . 43 VAL CA 1 1
17 19596 1 1 43 VAL CB C 4.138 -0.964 8.034 1.00 . A A . 43 VAL CB 1 1
17 19597 1 1 43 VAL CG1 C 5.317 -1.918 8.229 1.00 . A A . 43 VAL CG1 1 1
17 19598 1 1 43 VAL CG2 C 4.620 0.425 7.608 1.00 . A A . 43 VAL CG2 1 1
17 19599 1 1 43 VAL H H 2.395 0.417 6.957 1.00 . A A . 43 VAL H 1 1
17 19600 1 1 43 VAL HA H 3.681 -1.792 6.119 1.00 . A A . 43 VAL HA 1 1
17 19601 1 1 43 VAL HB H 3.628 -0.862 8.992 1.00 . A A . 43 VAL HB 1 1
17 19602 1 1 43 VAL HG11 H 6.183 -1.358 8.584 1.00 . A A . 43 VAL HG11 1 1
17 19603 1 1 43 VAL HG12 H 5.051 -2.680 8.962 1.00 . A A . 43 VAL HG12 1 1
17 19604 1 1 43 VAL HG13 H 5.559 -2.396 7.279 1.00 . A A . 43 VAL HG13 1 1
17 19605 1 1 43 VAL HG21 H 5.709 0.457 7.642 1.00 . A A . 43 VAL HG21 1 1
17 19606 1 1 43 VAL HG22 H 4.281 0.631 6.593 1.00 . A A . 43 VAL HG22 1 1
17 19607 1 1 43 VAL HG23 H 4.213 1.174 8.287 1.00 . A A . 43 VAL HG23 1 1
17 19608 1 1 43 VAL N N 2.160 -0.513 6.671 1.00 . A A . 43 VAL N 1 1
17 19609 1 1 43 VAL O O 2.538 -3.854 6.969 1.00 . A A . 43 VAL O 1 1
17 19610 1 1 44 MET C C 0.042 -4.378 8.164 1.00 . A A . 44 MET C 1 1
17 19611 1 1 44 MET CA C 0.904 -3.667 9.210 1.00 . A A . 44 MET CA 1 1
17 19612 1 1 44 MET CB C 0.008 -3.122 10.324 1.00 . A A . 44 MET CB 1 1
17 19613 1 1 44 MET CE C 2.332 -4.239 13.543 1.00 . A A . 44 MET CE 1 1
17 19614 1 1 44 MET CG C 0.770 -3.036 11.648 1.00 . A A . 44 MET CG 1 1
17 19615 1 1 44 MET H H 1.552 -1.693 9.070 1.00 . A A . 44 MET H 1 1
17 19616 1 1 44 MET HA H 1.652 -4.356 9.603 1.00 . A A . 44 MET HA 1 1
17 19617 1 1 44 MET HB2 H -0.361 -2.134 10.048 1.00 . A A . 44 MET HB2 1 1
17 19618 1 1 44 MET HB3 H -0.863 -3.766 10.443 1.00 . A A . 44 MET HB3 1 1
17 19619 1 1 44 MET HE1 H 3.377 -4.329 13.247 1.00 . A A . 44 MET HE1 1 1
17 19620 1 1 44 MET HE2 H 2.129 -3.213 13.851 1.00 . A A . 44 MET HE2 1 1
17 19621 1 1 44 MET HE3 H 2.131 -4.914 14.375 1.00 . A A . 44 MET HE3 1 1
17 19622 1 1 44 MET HG2 H 1.641 -2.391 11.534 1.00 . A A . 44 MET HG2 1 1
17 19623 1 1 44 MET HG3 H 0.138 -2.586 12.413 1.00 . A A . 44 MET HG3 1 1
17 19624 1 1 44 MET N N 1.654 -2.576 8.612 1.00 . A A . 44 MET N 1 1
17 19625 1 1 44 MET O O 0.079 -5.603 8.053 1.00 . A A . 44 MET O 1 1
17 19626 1 1 44 MET SD S 1.283 -4.666 12.164 1.00 . A A . 44 MET SD 1 1
17 19627 1 1 45 ALA C C -0.749 -4.946 5.410 1.00 . A A . 45 ALA C 1 1
17 19628 1 1 45 ALA CA C -1.581 -4.117 6.390 1.00 . A A . 45 ALA CA 1 1
17 19629 1 1 45 ALA CB C -2.324 -2.970 5.701 1.00 . A A . 45 ALA CB 1 1
17 19630 1 1 45 ALA H H -0.736 -2.584 7.520 1.00 . A A . 45 ALA H 1 1
17 19631 1 1 45 ALA HA H -2.310 -4.766 6.875 1.00 . A A . 45 ALA HA 1 1
17 19632 1 1 45 ALA HB1 H -3.185 -3.367 5.163 1.00 . A A . 45 ALA HB1 1 1
17 19633 1 1 45 ALA HB2 H -2.661 -2.254 6.449 1.00 . A A . 45 ALA HB2 1 1
17 19634 1 1 45 ALA HB3 H -1.654 -2.474 4.998 1.00 . A A . 45 ALA HB3 1 1
17 19635 1 1 45 ALA N N -0.712 -3.579 7.424 1.00 . A A . 45 ALA N 1 1
17 19636 1 1 45 ALA O O -0.850 -6.171 5.387 1.00 . A A . 45 ALA O 1 1
17 19637 1 1 46 LEU C C 1.637 -6.066 4.311 1.00 . A A . 46 LEU C 1 1
17 19638 1 1 46 LEU CA C 0.904 -4.899 3.645 1.00 . A A . 46 LEU CA 1 1
17 19639 1 1 46 LEU CB C 1.838 -3.885 2.981 1.00 . A A . 46 LEU CB 1 1
17 19640 1 1 46 LEU CD1 C 2.343 -2.257 1.123 1.00 . A A . 46 LEU CD1 1 1
17 19641 1 1 46 LEU CD2 C 1.029 -4.373 0.643 1.00 . A A . 46 LEU CD2 1 1
17 19642 1 1 46 LEU CG C 1.343 -3.280 1.666 1.00 . A A . 46 LEU CG 1 1
17 19643 1 1 46 LEU H H 0.131 -3.247 4.650 1.00 . A A . 46 LEU H 1 1
17 19644 1 1 46 LEU HA H 0.255 -5.299 2.866 1.00 . A A . 46 LEU HA 1 1
17 19645 1 1 46 LEU HB2 H 2.021 -3.074 3.686 1.00 . A A . 46 LEU HB2 1 1
17 19646 1 1 46 LEU HB3 H 2.796 -4.370 2.797 1.00 . A A . 46 LEU HB3 1 1
17 19647 1 1 46 LEU HD11 H 2.481 -2.416 0.054 1.00 . A A . 46 LEU HD11 1 1
17 19648 1 1 46 LEU HD12 H 1.962 -1.250 1.295 1.00 . A A . 46 LEU HD12 1 1
17 19649 1 1 46 LEU HD13 H 3.299 -2.376 1.635 1.00 . A A . 46 LEU HD13 1 1
17 19650 1 1 46 LEU HD21 H 1.127 -3.967 -0.364 1.00 . A A . 46 LEU HD21 1 1
17 19651 1 1 46 LEU HD22 H 1.727 -5.201 0.770 1.00 . A A . 46 LEU HD22 1 1
17 19652 1 1 46 LEU HD23 H 0.010 -4.729 0.793 1.00 . A A . 46 LEU HD23 1 1
17 19653 1 1 46 LEU HG H 0.413 -2.747 1.863 1.00 . A A . 46 LEU HG 1 1
17 19654 1 1 46 LEU N N 0.055 -4.244 4.625 1.00 . A A . 46 LEU N 1 1
17 19655 1 1 46 LEU O O 2.049 -7.010 3.639 1.00 . A A . 46 LEU O 1 1
17 19656 1 1 47 GLU C C 1.527 -8.198 6.591 1.00 . A A . 47 GLU C 1 1
17 19657 1 1 47 GLU CA C 2.453 -6.997 6.389 1.00 . A A . 47 GLU CA 1 1
17 19658 1 1 47 GLU CB C 2.947 -6.453 7.731 1.00 . A A . 47 GLU CB 1 1
17 19659 1 1 47 GLU CD C 5.361 -6.574 8.450 1.00 . A A . 47 GLU CD 1 1
17 19660 1 1 47 GLU CG C 4.337 -5.829 7.592 1.00 . A A . 47 GLU CG 1 1
17 19661 1 1 47 GLU H H 1.439 -5.191 6.164 1.00 . A A . 47 GLU H 1 1
17 19662 1 1 47 GLU HA H 3.312 -7.289 5.784 1.00 . A A . 47 GLU HA 1 1
17 19663 1 1 47 GLU HB2 H 2.245 -5.707 8.105 1.00 . A A . 47 GLU HB2 1 1
17 19664 1 1 47 GLU HB3 H 2.977 -7.258 8.465 1.00 . A A . 47 GLU HB3 1 1
17 19665 1 1 47 GLU HE2 H 5.486 -6.354 10.316 1.00 . A A . 47 GLU HE2 1 1
17 19666 1 1 47 GLU HG2 H 4.647 -5.853 6.547 1.00 . A A . 47 GLU HG2 1 1
17 19667 1 1 47 GLU HG3 H 4.300 -4.781 7.890 1.00 . A A . 47 GLU HG3 1 1
17 19668 1 1 47 GLU N N 1.777 -5.962 5.625 1.00 . A A . 47 GLU N 1 1
17 19669 1 1 47 GLU O O 1.887 -9.326 6.259 1.00 . A A . 47 GLU O 1 1
17 19670 1 1 47 GLU OE1 O 5.711 -7.723 8.141 1.00 . A A . 47 GLU OE1 1 1
17 19671 1 1 47 GLU OE2 O 5.797 -5.918 9.472 1.00 . A A . 47 GLU OE2 1 1
17 19672 1 1 48 GLU C C -0.814 -9.822 6.137 1.00 . A A . 48 GLU C 1 1
17 19673 1 1 48 GLU CA C -0.627 -8.957 7.386 1.00 . A A . 48 GLU CA 1 1
17 19674 1 1 48 GLU CB C -1.960 -8.359 7.843 1.00 . A A . 48 GLU CB 1 1
17 19675 1 1 48 GLU CD C -3.013 -10.134 9.292 1.00 . A A . 48 GLU CD 1 1
17 19676 1 1 48 GLU CG C -2.290 -8.786 9.275 1.00 . A A . 48 GLU CG 1 1
17 19677 1 1 48 GLU H H 0.068 -6.994 7.403 1.00 . A A . 48 GLU H 1 1
17 19678 1 1 48 GLU HA H -0.210 -9.559 8.194 1.00 . A A . 48 GLU HA 1 1
17 19679 1 1 48 GLU HB2 H -1.913 -7.272 7.785 1.00 . A A . 48 GLU HB2 1 1
17 19680 1 1 48 GLU HB3 H -2.756 -8.680 7.171 1.00 . A A . 48 GLU HB3 1 1
17 19681 1 1 48 GLU HE2 H -4.093 -11.285 10.319 1.00 . A A . 48 GLU HE2 1 1
17 19682 1 1 48 GLU HG2 H -1.372 -8.854 9.858 1.00 . A A . 48 GLU HG2 1 1
17 19683 1 1 48 GLU HG3 H -2.914 -8.028 9.749 1.00 . A A . 48 GLU HG3 1 1
17 19684 1 1 48 GLU N N 0.353 -7.914 7.135 1.00 . A A . 48 GLU N 1 1
17 19685 1 1 48 GLU O O -1.051 -11.024 6.240 1.00 . A A . 48 GLU O 1 1
17 19686 1 1 48 GLU OE1 O -3.038 -10.837 8.271 1.00 . A A . 48 GLU OE1 1 1
17 19687 1 1 48 GLU OE2 O -3.561 -10.444 10.418 1.00 . A A . 48 GLU OE2 1 1
17 19688 1 1 49 GLU C C 0.249 -10.919 3.553 1.00 . A A . 49 GLU C 1 1
17 19689 1 1 49 GLU CA C -0.852 -9.870 3.720 1.00 . A A . 49 GLU CA 1 1
17 19690 1 1 49 GLU CB C -0.851 -8.883 2.550 1.00 . A A . 49 GLU CB 1 1
17 19691 1 1 49 GLU CD C -0.495 -8.685 0.061 1.00 . A A . 49 GLU CD 1 1
17 19692 1 1 49 GLU CG C -0.875 -9.622 1.210 1.00 . A A . 49 GLU CG 1 1
17 19693 1 1 49 GLU H H -0.506 -8.197 4.912 1.00 . A A . 49 GLU H 1 1
17 19694 1 1 49 GLU HA H -1.825 -10.359 3.773 1.00 . A A . 49 GLU HA 1 1
17 19695 1 1 49 GLU HB2 H -1.717 -8.226 2.623 1.00 . A A . 49 GLU HB2 1 1
17 19696 1 1 49 GLU HB3 H 0.035 -8.250 2.604 1.00 . A A . 49 GLU HB3 1 1
17 19697 1 1 49 GLU HE2 H 0.912 -7.620 -0.596 1.00 . A A . 49 GLU HE2 1 1
17 19698 1 1 49 GLU HG2 H -0.184 -10.464 1.242 1.00 . A A . 49 GLU HG2 1 1
17 19699 1 1 49 GLU HG3 H -1.870 -10.032 1.035 1.00 . A A . 49 GLU HG3 1 1
17 19700 1 1 49 GLU N N -0.699 -9.175 4.987 1.00 . A A . 49 GLU N 1 1
17 19701 1 1 49 GLU O O 0.075 -12.073 3.942 1.00 . A A . 49 GLU O 1 1
17 19702 1 1 49 GLU OE1 O -1.178 -8.665 -0.974 1.00 . A A . 49 GLU OE1 1 1
17 19703 1 1 49 GLU OE2 O 0.551 -7.960 0.272 1.00 . A A . 49 GLU OE2 1 1
17 19704 1 1 50 PHE C C 3.473 -11.303 3.920 1.00 . A A . 50 PHE C 1 1
17 19705 1 1 50 PHE CA C 2.486 -11.368 2.752 1.00 . A A . 50 PHE CA 1 1
17 19706 1 1 50 PHE CB C 3.188 -10.888 1.480 1.00 . A A . 50 PHE CB 1 1
17 19707 1 1 50 PHE CD1 C 1.737 -12.386 0.094 1.00 . A A . 50 PHE CD1 1 1
17 19708 1 1 50 PHE CD2 C 3.929 -11.962 -0.657 1.00 . A A . 50 PHE CD2 1 1
17 19709 1 1 50 PHE CE1 C 1.509 -13.212 -1.038 1.00 . A A . 50 PHE CE1 1 1
17 19710 1 1 50 PHE CE2 C 3.701 -12.788 -1.789 1.00 . A A . 50 PHE CE2 1 1
17 19711 1 1 50 PHE CG C 2.942 -11.778 0.261 1.00 . A A . 50 PHE CG 1 1
17 19712 1 1 50 PHE CZ C 2.496 -13.395 -1.956 1.00 . A A . 50 PHE CZ 1 1
17 19713 1 1 50 PHE H H 1.490 -9.540 2.662 1.00 . A A . 50 PHE H 1 1
17 19714 1 1 50 PHE HA H 2.091 -12.380 2.669 1.00 . A A . 50 PHE HA 1 1
17 19715 1 1 50 PHE HB2 H 2.853 -9.876 1.252 1.00 . A A . 50 PHE HB2 1 1
17 19716 1 1 50 PHE HB3 H 4.261 -10.834 1.668 1.00 . A A . 50 PHE HB3 1 1
17 19717 1 1 50 PHE HD1 H 0.946 -12.238 0.829 1.00 . A A . 50 PHE HD1 1 1
17 19718 1 1 50 PHE HD2 H 4.895 -11.475 -0.523 1.00 . A A . 50 PHE HD2 1 1
17 19719 1 1 50 PHE HE1 H 0.543 -13.699 -1.172 1.00 . A A . 50 PHE HE1 1 1
17 19720 1 1 50 PHE HE2 H 4.492 -12.935 -2.525 1.00 . A A . 50 PHE HE2 1 1
17 19721 1 1 50 PHE HZ H 2.321 -14.029 -2.825 1.00 . A A . 50 PHE HZ 1 1
17 19722 1 1 50 PHE N N 1.357 -10.481 2.975 1.00 . A A . 50 PHE N 1 1
17 19723 1 1 50 PHE O O 4.096 -12.306 4.267 1.00 . A A . 50 PHE O 1 1
17 19724 1 1 51 ASP C C 5.881 -9.576 5.088 1.00 . A A . 51 ASP C 1 1
17 19725 1 1 51 ASP CA C 4.484 -9.906 5.616 1.00 . A A . 51 ASP CA 1 1
17 19726 1 1 51 ASP CB C 4.589 -11.165 6.479 1.00 . A A . 51 ASP CB 1 1
17 19727 1 1 51 ASP CG C 4.978 -10.919 7.938 1.00 . A A . 51 ASP CG 1 1
17 19728 1 1 51 ASP H H 3.073 -9.304 4.206 1.00 . A A . 51 ASP H 1 1
17 19729 1 1 51 ASP HA H 4.048 -9.085 6.184 1.00 . A A . 51 ASP HA 1 1
17 19730 1 1 51 ASP HB2 H 3.631 -11.684 6.456 1.00 . A A . 51 ASP HB2 1 1
17 19731 1 1 51 ASP HB3 H 5.324 -11.834 6.031 1.00 . A A . 51 ASP HB3 1 1
17 19732 1 1 51 ASP HD2 H 3.830 -9.837 8.967 1.00 . A A . 51 ASP HD2 1 1
17 19733 1 1 51 ASP N N 3.584 -10.114 4.494 1.00 . A A . 51 ASP N 1 1
17 19734 1 1 51 ASP O O 6.749 -10.446 5.032 1.00 . A A . 51 ASP O 1 1
17 19735 1 1 51 ASP OD1 O 6.168 -10.843 8.278 1.00 . A A . 51 ASP OD1 1 1
17 19736 1 1 51 ASP OD2 O 3.986 -10.802 8.754 1.00 . A A . 51 ASP OD2 1 1
17 19737 1 1 52 THR C C 7.761 -6.566 4.887 1.00 . A A . 52 THR C 1 1
17 19738 1 1 52 THR CA C 7.333 -7.861 4.194 1.00 . A A . 52 THR CA 1 1
17 19739 1 1 52 THR CB C 7.202 -7.722 2.675 1.00 . A A . 52 THR CB 1 1
17 19740 1 1 52 THR CG2 C 6.162 -6.676 2.271 1.00 . A A . 52 THR CG2 1 1
17 19741 1 1 52 THR H H 5.345 -7.616 4.763 1.00 . A A . 52 THR H 1 1
17 19742 1 1 52 THR HA H 8.087 -8.613 4.426 1.00 . A A . 52 THR HA 1 1
17 19743 1 1 52 THR HB H 6.985 -8.686 2.214 1.00 . A A . 52 THR HB 1 1
17 19744 1 1 52 THR HG1 H 8.718 -7.525 1.384 1.00 . A A . 52 THR HG1 1 1
17 19745 1 1 52 THR HG21 H 5.174 -7.135 2.249 1.00 . A A . 52 THR HG21 1 1
17 19746 1 1 52 THR HG22 H 6.167 -5.860 2.993 1.00 . A A . 52 THR HG22 1 1
17 19747 1 1 52 THR HG23 H 6.404 -6.287 1.282 1.00 . A A . 52 THR HG23 1 1
17 19748 1 1 52 THR N N 6.056 -8.317 4.715 1.00 . A A . 52 THR N 1 1
17 19749 1 1 52 THR O O 8.685 -5.892 4.435 1.00 . A A . 52 THR O 1 1
17 19750 1 1 52 THR OG1 O 8.444 -7.152 2.270 1.00 . A A . 52 THR OG1 1 1
17 19751 1 1 53 GLU C C 7.808 -3.931 5.797 1.00 . A A . 53 GLU C 1 1
17 19752 1 1 53 GLU CA C 7.365 -5.056 6.735 1.00 . A A . 53 GLU CA 1 1
17 19753 1 1 53 GLU CB C 8.426 -5.331 7.802 1.00 . A A . 53 GLU CB 1 1
17 19754 1 1 53 GLU CD C 8.956 -7.722 7.202 1.00 . A A . 53 GLU CD 1 1
17 19755 1 1 53 GLU CG C 9.495 -6.292 7.278 1.00 . A A . 53 GLU CG 1 1
17 19756 1 1 53 GLU H H 6.318 -6.813 6.335 1.00 . A A . 53 GLU H 1 1
17 19757 1 1 53 GLU HA H 6.429 -4.784 7.223 1.00 . A A . 53 GLU HA 1 1
17 19758 1 1 53 GLU HB2 H 8.893 -4.394 8.105 1.00 . A A . 53 GLU HB2 1 1
17 19759 1 1 53 GLU HB3 H 7.955 -5.754 8.689 1.00 . A A . 53 GLU HB3 1 1
17 19760 1 1 53 GLU HE2 H 9.093 -9.369 6.299 1.00 . A A . 53 GLU HE2 1 1
17 19761 1 1 53 GLU HG2 H 9.825 -5.972 6.290 1.00 . A A . 53 GLU HG2 1 1
17 19762 1 1 53 GLU HG3 H 10.367 -6.263 7.930 1.00 . A A . 53 GLU HG3 1 1
17 19763 1 1 53 GLU N N 7.068 -6.258 5.974 1.00 . A A . 53 GLU N 1 1
17 19764 1 1 53 GLU O O 9.002 -3.677 5.648 1.00 . A A . 53 GLU O 1 1
17 19765 1 1 53 GLU OE1 O 8.151 -8.128 8.055 1.00 . A A . 53 GLU OE1 1 1
17 19766 1 1 53 GLU OE2 O 9.401 -8.421 6.214 1.00 . A A . 53 GLU OE2 1 1
17 19767 1 1 54 ILE C C 8.113 -1.244 4.905 1.00 . A A . 54 ILE C 1 1
17 19768 1 1 54 ILE CA C 7.094 -2.194 4.272 1.00 . A A . 54 ILE CA 1 1
17 19769 1 1 54 ILE CB C 5.792 -1.509 3.853 1.00 . A A . 54 ILE CB 1 1
17 19770 1 1 54 ILE CD1 C 7.010 -0.994 1.705 1.00 . A A . 54 ILE CD1 1 1
17 19771 1 1 54 ILE CG1 C 5.682 -1.428 2.329 1.00 . A A . 54 ILE CG1 1 1
17 19772 1 1 54 ILE CG2 C 5.659 -0.135 4.511 1.00 . A A . 54 ILE CG2 1 1
17 19773 1 1 54 ILE H H 5.853 -3.500 5.318 1.00 . A A . 54 ILE H 1 1
17 19774 1 1 54 ILE HA H 7.536 -2.626 3.374 1.00 . A A . 54 ILE HA 1 1
17 19775 1 1 54 ILE HB H 4.958 -2.116 4.204 1.00 . A A . 54 ILE HB 1 1
17 19776 1 1 54 ILE HD11 H 6.820 -0.262 0.920 1.00 . A A . 54 ILE HD11 1 1
17 19777 1 1 54 ILE HD12 H 7.643 -0.548 2.472 1.00 . A A . 54 ILE HD12 1 1
17 19778 1 1 54 ILE HD13 H 7.512 -1.862 1.279 1.00 . A A . 54 ILE HD13 1 1
17 19779 1 1 54 ILE HG12 H 5.389 -2.399 1.930 1.00 . A A . 54 ILE HG12 1 1
17 19780 1 1 54 ILE HG13 H 4.899 -0.721 2.055 1.00 . A A . 54 ILE HG13 1 1
17 19781 1 1 54 ILE HG21 H 4.710 0.316 4.222 1.00 . A A . 54 ILE HG21 1 1
17 19782 1 1 54 ILE HG22 H 5.694 -0.246 5.595 1.00 . A A . 54 ILE HG22 1 1
17 19783 1 1 54 ILE HG23 H 6.479 0.505 4.185 1.00 . A A . 54 ILE HG23 1 1
17 19784 1 1 54 ILE N N 6.821 -3.287 5.191 1.00 . A A . 54 ILE N 1 1
17 19785 1 1 54 ILE O O 7.805 -0.556 5.877 1.00 . A A . 54 ILE O 1 1
17 19786 1 1 55 PRO C C 10.165 1.076 4.413 1.00 . A A . 55 PRO C 1 1
17 19787 1 1 55 PRO CA C 10.403 -0.383 4.808 1.00 . A A . 55 PRO CA 1 1
17 19788 1 1 55 PRO CB C 11.678 -0.959 4.213 1.00 . A A . 55 PRO CB 1 1
17 19789 1 1 55 PRO CD C 9.738 -2.039 3.160 1.00 . A A . 55 PRO CD 1 1
17 19790 1 1 55 PRO CG C 11.238 -1.823 3.043 1.00 . A A . 55 PRO CG 1 1
17 19791 1 1 55 PRO HA H 10.422 -0.396 5.808 1.00 . A A . 55 PRO HA 1 1
17 19792 1 1 55 PRO HB2 H 12.348 -0.165 3.883 1.00 . A A . 55 PRO HB2 1 1
17 19793 1 1 55 PRO HB3 H 12.222 -1.549 4.951 1.00 . A A . 55 PRO HB3 1 1
17 19794 1 1 55 PRO HD2 H 9.220 -1.719 2.256 1.00 . A A . 55 PRO HD2 1 1
17 19795 1 1 55 PRO HD3 H 9.500 -3.092 3.309 1.00 . A A . 55 PRO HD3 1 1
17 19796 1 1 55 PRO HG2 H 11.480 -1.337 2.097 1.00 . A A . 55 PRO HG2 1 1
17 19797 1 1 55 PRO HG3 H 11.763 -2.778 3.054 1.00 . A A . 55 PRO HG3 1 1
17 19798 1 1 55 PRO N N 9.337 -1.237 4.313 1.00 . A A . 55 PRO N 1 1
17 19799 1 1 55 PRO O O 9.655 1.354 3.329 1.00 . A A . 55 PRO O 1 1
17 19800 1 1 56 ASP C C 11.133 3.781 3.799 1.00 . A A . 56 ASP C 1 1
17 19801 1 1 56 ASP CA C 10.380 3.393 5.073 1.00 . A A . 56 ASP CA 1 1
17 19802 1 1 56 ASP CB C 10.951 4.217 6.229 1.00 . A A . 56 ASP CB 1 1
17 19803 1 1 56 ASP CG C 10.143 5.464 6.594 1.00 . A A . 56 ASP CG 1 1
17 19804 1 1 56 ASP H H 10.960 1.735 6.194 1.00 . A A . 56 ASP H 1 1
17 19805 1 1 56 ASP HA H 9.305 3.545 4.985 1.00 . A A . 56 ASP HA 1 1
17 19806 1 1 56 ASP HB2 H 11.024 3.579 7.110 1.00 . A A . 56 ASP HB2 1 1
17 19807 1 1 56 ASP HB3 H 11.965 4.522 5.972 1.00 . A A . 56 ASP HB3 1 1
17 19808 1 1 56 ASP HD2 H 8.393 6.157 6.664 1.00 . A A . 56 ASP HD2 1 1
17 19809 1 1 56 ASP N N 10.546 1.970 5.314 1.00 . A A . 56 ASP N 1 1
17 19810 1 1 56 ASP O O 10.558 4.381 2.893 1.00 . A A . 56 ASP O 1 1
17 19811 1 1 56 ASP OD1 O 10.701 6.557 6.773 1.00 . A A . 56 ASP OD1 1 1
17 19812 1 1 56 ASP OD2 O 8.871 5.279 6.696 1.00 . A A . 56 ASP OD2 1 1
17 19813 1 1 57 GLU C C 12.451 3.556 1.326 1.00 . A A . 57 GLU C 1 1
17 19814 1 1 57 GLU CA C 13.246 3.725 2.623 1.00 . A A . 57 GLU CA 1 1
17 19815 1 1 57 GLU CB C 14.502 2.852 2.614 1.00 . A A . 57 GLU CB 1 1
17 19816 1 1 57 GLU CD C 15.292 0.463 2.440 1.00 . A A . 57 GLU CD 1 1
17 19817 1 1 57 GLU CG C 14.198 1.461 2.052 1.00 . A A . 57 GLU CG 1 1
17 19818 1 1 57 GLU H H 12.868 2.934 4.512 1.00 . A A . 57 GLU H 1 1
17 19819 1 1 57 GLU HA H 13.537 4.769 2.744 1.00 . A A . 57 GLU HA 1 1
17 19820 1 1 57 GLU HB2 H 15.277 3.329 2.014 1.00 . A A . 57 GLU HB2 1 1
17 19821 1 1 57 GLU HB3 H 14.893 2.761 3.627 1.00 . A A . 57 GLU HB3 1 1
17 19822 1 1 57 GLU HE2 H 16.435 -0.883 1.787 1.00 . A A . 57 GLU HE2 1 1
17 19823 1 1 57 GLU HG2 H 13.236 1.115 2.428 1.00 . A A . 57 GLU HG2 1 1
17 19824 1 1 57 GLU HG3 H 14.117 1.514 0.967 1.00 . A A . 57 GLU HG3 1 1
17 19825 1 1 57 GLU N N 12.408 3.422 3.771 1.00 . A A . 57 GLU N 1 1
17 19826 1 1 57 GLU O O 12.715 4.238 0.338 1.00 . A A . 57 GLU O 1 1
17 19827 1 1 57 GLU OE1 O 15.790 0.500 3.574 1.00 . A A . 57 GLU OE1 1 1
17 19828 1 1 57 GLU OE2 O 15.620 -0.373 1.514 1.00 . A A . 57 GLU OE2 1 1
17 19829 1 1 58 GLU C C 9.275 3.003 0.399 1.00 . A A . 58 GLU C 1 1
17 19830 1 1 58 GLU CA C 10.658 2.374 0.214 1.00 . A A . 58 GLU CA 1 1
17 19831 1 1 58 GLU CB C 10.546 0.870 -0.045 1.00 . A A . 58 GLU CB 1 1
17 19832 1 1 58 GLU CD C 9.729 -0.183 -2.186 1.00 . A A . 58 GLU CD 1 1
17 19833 1 1 58 GLU CG C 10.891 0.537 -1.498 1.00 . A A . 58 GLU CG 1 1
17 19834 1 1 58 GLU H H 11.284 2.091 2.180 1.00 . A A . 58 GLU H 1 1
17 19835 1 1 58 GLU HA H 11.168 2.844 -0.626 1.00 . A A . 58 GLU HA 1 1
17 19836 1 1 58 GLU HB2 H 11.216 0.331 0.625 1.00 . A A . 58 GLU HB2 1 1
17 19837 1 1 58 GLU HB3 H 9.533 0.533 0.178 1.00 . A A . 58 GLU HB3 1 1
17 19838 1 1 58 GLU HE2 H 10.907 -1.299 -3.141 1.00 . A A . 58 GLU HE2 1 1
17 19839 1 1 58 GLU HG2 H 11.127 1.453 -2.039 1.00 . A A . 58 GLU HG2 1 1
17 19840 1 1 58 GLU HG3 H 11.782 -0.090 -1.529 1.00 . A A . 58 GLU HG3 1 1
17 19841 1 1 58 GLU N N 11.493 2.642 1.372 1.00 . A A . 58 GLU N 1 1
17 19842 1 1 58 GLU O O 8.701 3.538 -0.548 1.00 . A A . 58 GLU O 1 1
17 19843 1 1 58 GLU OE1 O 8.591 -0.130 -1.698 1.00 . A A . 58 GLU OE1 1 1
17 19844 1 1 58 GLU OE2 O 10.043 -0.813 -3.267 1.00 . A A . 58 GLU OE2 1 1
17 19845 1 1 59 ALA C C 7.469 4.966 1.624 1.00 . A A . 59 ALA C 1 1
17 19846 1 1 59 ALA CA C 7.477 3.471 1.947 1.00 . A A . 59 ALA CA 1 1
17 19847 1 1 59 ALA CB C 7.150 3.190 3.415 1.00 . A A . 59 ALA CB 1 1
17 19848 1 1 59 ALA H H 9.254 2.480 2.390 1.00 . A A . 59 ALA H 1 1
17 19849 1 1 59 ALA HA H 6.739 2.969 1.321 1.00 . A A . 59 ALA HA 1 1
17 19850 1 1 59 ALA HB1 H 7.631 2.262 3.723 1.00 . A A . 59 ALA HB1 1 1
17 19851 1 1 59 ALA HB2 H 7.515 4.011 4.032 1.00 . A A . 59 ALA HB2 1 1
17 19852 1 1 59 ALA HB3 H 6.071 3.097 3.536 1.00 . A A . 59 ALA HB3 1 1
17 19853 1 1 59 ALA N N 8.781 2.917 1.626 1.00 . A A . 59 ALA N 1 1
17 19854 1 1 59 ALA O O 6.417 5.539 1.342 1.00 . A A . 59 ALA O 1 1
17 19855 1 1 60 GLU C C 9.228 7.185 -0.060 1.00 . A A . 60 GLU C 1 1
17 19856 1 1 60 GLU CA C 8.797 6.975 1.393 1.00 . A A . 60 GLU CA 1 1
17 19857 1 1 60 GLU CB C 9.786 7.630 2.358 1.00 . A A . 60 GLU CB 1 1
17 19858 1 1 60 GLU CD C 10.060 10.047 3.023 1.00 . A A . 60 GLU CD 1 1
17 19859 1 1 60 GLU CG C 9.147 8.821 3.075 1.00 . A A . 60 GLU CG 1 1
17 19860 1 1 60 GLU H H 9.504 5.084 1.907 1.00 . A A . 60 GLU H 1 1
17 19861 1 1 60 GLU HA H 7.807 7.403 1.551 1.00 . A A . 60 GLU HA 1 1
17 19862 1 1 60 GLU HB2 H 10.123 6.897 3.092 1.00 . A A . 60 GLU HB2 1 1
17 19863 1 1 60 GLU HB3 H 10.669 7.961 1.811 1.00 . A A . 60 GLU HB3 1 1
17 19864 1 1 60 GLU HE2 H 10.674 11.540 3.993 1.00 . A A . 60 GLU HE2 1 1
17 19865 1 1 60 GLU HG2 H 8.189 9.057 2.612 1.00 . A A . 60 GLU HG2 1 1
17 19866 1 1 60 GLU HG3 H 8.943 8.558 4.113 1.00 . A A . 60 GLU HG3 1 1
17 19867 1 1 60 GLU N N 8.654 5.557 1.676 1.00 . A A . 60 GLU N 1 1
17 19868 1 1 60 GLU O O 9.354 8.320 -0.516 1.00 . A A . 60 GLU O 1 1
17 19869 1 1 60 GLU OE1 O 10.605 10.369 1.957 1.00 . A A . 60 GLU OE1 1 1
17 19870 1 1 60 GLU OE2 O 10.195 10.674 4.142 1.00 . A A . 60 GLU OE2 1 1
17 19871 1 1 61 LYS C C 8.723 5.590 -3.022 1.00 . A A . 61 LYS C 1 1
17 19872 1 1 61 LYS CA C 9.855 6.120 -2.139 1.00 . A A . 61 LYS CA 1 1
17 19873 1 1 61 LYS CB C 11.180 5.380 -2.330 1.00 . A A . 61 LYS CB 1 1
17 19874 1 1 61 LYS CD C 12.740 6.940 -3.552 1.00 . A A . 61 LYS CD 1 1
17 19875 1 1 61 LYS CE C 12.889 8.460 -3.455 1.00 . A A . 61 LYS CE 1 1
17 19876 1 1 61 LYS CG C 12.366 6.338 -2.196 1.00 . A A . 61 LYS CG 1 1
17 19877 1 1 61 LYS H H 9.335 5.152 -0.369 1.00 . A A . 61 LYS H 1 1
17 19878 1 1 61 LYS HA H 10.030 7.166 -2.392 1.00 . A A . 61 LYS HA 1 1
17 19879 1 1 61 LYS HB2 H 11.267 4.584 -1.591 1.00 . A A . 61 LYS HB2 1 1
17 19880 1 1 61 LYS HB3 H 11.199 4.907 -3.311 1.00 . A A . 61 LYS HB3 1 1
17 19881 1 1 61 LYS HD2 H 13.674 6.502 -3.904 1.00 . A A . 61 LYS HD2 1 1
17 19882 1 1 61 LYS HD3 H 11.974 6.693 -4.288 1.00 . A A . 61 LYS HD3 1 1
17 19883 1 1 61 LYS HE2 H 12.390 8.935 -4.299 1.00 . A A . 61 LYS HE2 1 1
17 19884 1 1 61 LYS HE3 H 12.399 8.822 -2.551 1.00 . A A . 61 LYS HE3 1 1
17 19885 1 1 61 LYS HG2 H 12.118 7.135 -1.496 1.00 . A A . 61 LYS HG2 1 1
17 19886 1 1 61 LYS HG3 H 13.223 5.806 -1.783 1.00 . A A . 61 LYS HG3 1 1
17 19887 1 1 61 LYS HZ1 H 14.669 9.043 -4.367 1.00 . A A . 61 LYS HZ1 1 1
17 19888 1 1 61 LYS HZ3 H 14.903 8.104 -3.057 1.00 . A A . 61 LYS HZ3 1 1
17 19889 1 1 61 LYS N N 9.441 6.072 -0.747 1.00 . A A . 61 LYS N 1 1
17 19890 1 1 61 LYS NZ N 14.319 8.841 -3.437 1.00 . A A . 61 LYS NZ 1 1
17 19891 1 1 61 LYS O O 8.770 5.723 -4.244 1.00 . A A . 61 LYS O 1 1
17 19892 1 1 62 ILE C C 5.575 5.566 -3.345 1.00 . A A . 62 ILE C 1 1
17 19893 1 1 62 ILE CA C 6.589 4.452 -3.079 1.00 . A A . 62 ILE CA 1 1
17 19894 1 1 62 ILE CB C 6.008 3.260 -2.316 1.00 . A A . 62 ILE CB 1 1
17 19895 1 1 62 ILE CD1 C 4.852 2.508 -0.205 1.00 . A A . 62 ILE CD1 1 1
17 19896 1 1 62 ILE CG1 C 5.404 3.704 -0.982 1.00 . A A . 62 ILE CG1 1 1
17 19897 1 1 62 ILE CG2 C 7.057 2.162 -2.133 1.00 . A A . 62 ILE CG2 1 1
17 19898 1 1 62 ILE H H 7.701 4.899 -1.374 1.00 . A A . 62 ILE H 1 1
17 19899 1 1 62 ILE HA H 6.950 4.077 -4.037 1.00 . A A . 62 ILE HA 1 1
17 19900 1 1 62 ILE HB H 5.199 2.836 -2.911 1.00 . A A . 62 ILE HB 1 1
17 19901 1 1 62 ILE HD11 H 4.145 1.963 -0.830 1.00 . A A . 62 ILE HD11 1 1
17 19902 1 1 62 ILE HD12 H 5.673 1.847 0.076 1.00 . A A . 62 ILE HD12 1 1
17 19903 1 1 62 ILE HD13 H 4.346 2.860 0.694 1.00 . A A . 62 ILE HD13 1 1
17 19904 1 1 62 ILE HG12 H 6.162 4.211 -0.386 1.00 . A A . 62 ILE HG12 1 1
17 19905 1 1 62 ILE HG13 H 4.606 4.425 -1.163 1.00 . A A . 62 ILE HG13 1 1
17 19906 1 1 62 ILE HG21 H 6.684 1.229 -2.556 1.00 . A A . 62 ILE HG21 1 1
17 19907 1 1 62 ILE HG22 H 7.977 2.450 -2.641 1.00 . A A . 62 ILE HG22 1 1
17 19908 1 1 62 ILE HG23 H 7.257 2.024 -1.070 1.00 . A A . 62 ILE HG23 1 1
17 19909 1 1 62 ILE N N 7.732 5.002 -2.369 1.00 . A A . 62 ILE N 1 1
17 19910 1 1 62 ILE O O 5.153 5.767 -4.483 1.00 . A A . 62 ILE O 1 1
17 19911 1 1 63 THR C C 3.120 6.971 -3.332 1.00 . A A . 63 THR C 1 1
17 19912 1 1 63 THR CA C 4.257 7.350 -2.380 1.00 . A A . 63 THR CA 1 1
17 19913 1 1 63 THR CB C 5.015 8.607 -2.810 1.00 . A A . 63 THR CB 1 1
17 19914 1 1 63 THR CG2 C 6.456 8.626 -2.296 1.00 . A A . 63 THR CG2 1 1
17 19915 1 1 63 THR H H 5.562 6.091 -1.355 1.00 . A A . 63 THR H 1 1
17 19916 1 1 63 THR HA H 3.812 7.511 -1.399 1.00 . A A . 63 THR HA 1 1
17 19917 1 1 63 THR HB H 4.482 9.507 -2.505 1.00 . A A . 63 THR HB 1 1
17 19918 1 1 63 THR HG1 H 5.807 7.738 -4.430 1.00 . A A . 63 THR HG1 1 1
17 19919 1 1 63 THR HG21 H 7.018 7.814 -2.759 1.00 . A A . 63 THR HG21 1 1
17 19920 1 1 63 THR HG22 H 6.920 9.579 -2.548 1.00 . A A . 63 THR HG22 1 1
17 19921 1 1 63 THR HG23 H 6.457 8.496 -1.213 1.00 . A A . 63 THR HG23 1 1
17 19922 1 1 63 THR N N 5.213 6.261 -2.276 1.00 . A A . 63 THR N 1 1
17 19923 1 1 63 THR O O 2.493 7.842 -3.933 1.00 . A A . 63 THR O 1 1
17 19924 1 1 63 THR OG1 O 5.153 8.464 -4.221 1.00 . A A . 63 THR OG1 1 1
17 19925 1 1 64 THR C C 1.389 3.778 -3.849 1.00 . A A . 64 THR C 1 1
17 19926 1 1 64 THR CA C 1.838 5.167 -4.307 1.00 . A A . 64 THR CA 1 1
17 19927 1 1 64 THR CB C 2.360 5.193 -5.745 1.00 . A A . 64 THR CB 1 1
17 19928 1 1 64 THR CG2 C 2.785 6.594 -6.188 1.00 . A A . 64 THR CG2 1 1
17 19929 1 1 64 THR H H 3.403 4.969 -2.946 1.00 . A A . 64 THR H 1 1
17 19930 1 1 64 THR HA H 0.975 5.827 -4.221 1.00 . A A . 64 THR HA 1 1
17 19931 1 1 64 THR HB H 1.626 4.773 -6.433 1.00 . A A . 64 THR HB 1 1
17 19932 1 1 64 THR HG1 H 3.841 4.153 -6.599 1.00 . A A . 64 THR HG1 1 1
17 19933 1 1 64 THR HG21 H 3.001 6.588 -7.256 1.00 . A A . 64 THR HG21 1 1
17 19934 1 1 64 THR HG22 H 1.979 7.300 -5.985 1.00 . A A . 64 THR HG22 1 1
17 19935 1 1 64 THR HG23 H 3.677 6.895 -5.638 1.00 . A A . 64 THR HG23 1 1
17 19936 1 1 64 THR N N 2.888 5.671 -3.439 1.00 . A A . 64 THR N 1 1
17 19937 1 1 64 THR O O 2.056 3.143 -3.033 1.00 . A A . 64 THR O 1 1
17 19938 1 1 64 THR OG1 O 3.582 4.463 -5.684 1.00 . A A . 64 THR OG1 1 1
17 19939 1 1 65 VAL C C 0.351 0.978 -4.944 1.00 . A A . 65 VAL C 1 1
17 19940 1 1 65 VAL CA C -0.286 2.044 -4.051 1.00 . A A . 65 VAL CA 1 1
17 19941 1 1 65 VAL CB C -1.812 2.075 -4.151 1.00 . A A . 65 VAL CB 1 1
17 19942 1 1 65 VAL CG1 C -2.419 0.754 -3.673 1.00 . A A . 65 VAL CG1 1 1
17 19943 1 1 65 VAL CG2 C -2.390 3.258 -3.372 1.00 . A A . 65 VAL CG2 1 1
17 19944 1 1 65 VAL H H -0.276 3.869 -5.056 1.00 . A A . 65 VAL H 1 1
17 19945 1 1 65 VAL HA H -0.020 1.838 -3.014 1.00 . A A . 65 VAL HA 1 1
17 19946 1 1 65 VAL HB H -2.077 2.204 -5.201 1.00 . A A . 65 VAL HB 1 1
17 19947 1 1 65 VAL HG11 H -1.642 0.142 -3.216 1.00 . A A . 65 VAL HG11 1 1
17 19948 1 1 65 VAL HG12 H -3.200 0.958 -2.939 1.00 . A A . 65 VAL HG12 1 1
17 19949 1 1 65 VAL HG13 H -2.849 0.223 -4.522 1.00 . A A . 65 VAL HG13 1 1
17 19950 1 1 65 VAL HG21 H -1.845 3.377 -2.436 1.00 . A A . 65 VAL HG21 1 1
17 19951 1 1 65 VAL HG22 H -2.293 4.166 -3.967 1.00 . A A . 65 VAL HG22 1 1
17 19952 1 1 65 VAL HG23 H -3.443 3.074 -3.159 1.00 . A A . 65 VAL HG23 1 1
17 19953 1 1 65 VAL N N 0.261 3.346 -4.394 1.00 . A A . 65 VAL N 1 1
17 19954 1 1 65 VAL O O 0.418 -0.192 -4.570 1.00 . A A . 65 VAL O 1 1
17 19955 1 1 66 GLN C C 2.804 0.078 -6.544 1.00 . A A . 66 GLN C 1 1
17 19956 1 1 66 GLN CA C 1.432 0.518 -7.059 1.00 . A A . 66 GLN CA 1 1
17 19957 1 1 66 GLN CB C 1.546 1.168 -8.439 1.00 . A A . 66 GLN CB 1 1
17 19958 1 1 66 GLN CD C 2.140 -1.187 -9.118 1.00 . A A . 66 GLN CD 1 1
17 19959 1 1 66 GLN CG C 2.377 0.300 -9.386 1.00 . A A . 66 GLN CG 1 1
17 19960 1 1 66 GLN H H 0.744 2.373 -6.406 1.00 . A A . 66 GLN H 1 1
17 19961 1 1 66 GLN HA H 0.767 -0.344 -7.123 1.00 . A A . 66 GLN HA 1 1
17 19962 1 1 66 GLN HB2 H 0.551 1.318 -8.858 1.00 . A A . 66 GLN HB2 1 1
17 19963 1 1 66 GLN HB3 H 2.004 2.152 -8.345 1.00 . A A . 66 GLN HB3 1 1
17 19964 1 1 66 GLN HE21 H 0.154 -0.861 -9.329 1.00 . A A . 66 GLN HE21 1 1
17 19965 1 1 66 GLN HE22 H 0.603 -2.497 -8.981 1.00 . A A . 66 GLN HE22 1 1
17 19966 1 1 66 GLN HG2 H 2.119 0.533 -10.419 1.00 . A A . 66 GLN HG2 1 1
17 19967 1 1 66 GLN HG3 H 3.435 0.532 -9.263 1.00 . A A . 66 GLN HG3 1 1
17 19968 1 1 66 GLN N N 0.803 1.420 -6.109 1.00 . A A . 66 GLN N 1 1
17 19969 1 1 66 GLN NE2 N 0.860 -1.545 -9.145 1.00 . A A . 66 GLN NE2 1 1
17 19970 1 1 66 GLN O O 3.097 -1.115 -6.489 1.00 . A A . 66 GLN O 1 1
17 19971 1 1 66 GLN OE1 O 3.060 -1.960 -8.901 1.00 . A A . 66 GLN OE1 1 1
17 19972 1 1 67 ALA C C 4.857 -0.245 -4.556 1.00 . A A . 67 ALA C 1 1
17 19973 1 1 67 ALA CA C 4.943 0.797 -5.673 1.00 . A A . 67 ALA CA 1 1
17 19974 1 1 67 ALA CB C 5.584 2.104 -5.203 1.00 . A A . 67 ALA CB 1 1
17 19975 1 1 67 ALA H H 3.362 2.034 -6.228 1.00 . A A . 67 ALA H 1 1
17 19976 1 1 67 ALA HA H 5.534 0.390 -6.493 1.00 . A A . 67 ALA HA 1 1
17 19977 1 1 67 ALA HB1 H 6.134 2.556 -6.028 1.00 . A A . 67 ALA HB1 1 1
17 19978 1 1 67 ALA HB2 H 4.807 2.789 -4.866 1.00 . A A . 67 ALA HB2 1 1
17 19979 1 1 67 ALA HB3 H 6.269 1.898 -4.380 1.00 . A A . 67 ALA HB3 1 1
17 19980 1 1 67 ALA N N 3.608 1.066 -6.181 1.00 . A A . 67 ALA N 1 1
17 19981 1 1 67 ALA O O 5.760 -1.066 -4.397 1.00 . A A . 67 ALA O 1 1
17 19982 1 1 68 ALA C C 3.273 -2.502 -3.276 1.00 . A A . 68 ALA C 1 1
17 19983 1 1 68 ALA CA C 3.549 -1.107 -2.713 1.00 . A A . 68 ALA CA 1 1
17 19984 1 1 68 ALA CB C 2.408 -0.598 -1.830 1.00 . A A . 68 ALA CB 1 1
17 19985 1 1 68 ALA H H 3.035 0.491 -3.946 1.00 . A A . 68 ALA H 1 1
17 19986 1 1 68 ALA HA H 4.464 -1.138 -2.121 1.00 . A A . 68 ALA HA 1 1
17 19987 1 1 68 ALA HB1 H 1.534 -1.236 -1.962 1.00 . A A . 68 ALA HB1 1 1
17 19988 1 1 68 ALA HB2 H 2.719 -0.620 -0.785 1.00 . A A . 68 ALA HB2 1 1
17 19989 1 1 68 ALA HB3 H 2.158 0.425 -2.113 1.00 . A A . 68 ALA HB3 1 1
17 19990 1 1 68 ALA N N 3.764 -0.179 -3.810 1.00 . A A . 68 ALA N 1 1
17 19991 1 1 68 ALA O O 3.502 -3.504 -2.602 1.00 . A A . 68 ALA O 1 1
17 19992 1 1 69 ILE C C 3.732 -4.312 -5.855 1.00 . A A . 69 ILE C 1 1
17 19993 1 1 69 ILE CA C 2.473 -3.777 -5.169 1.00 . A A . 69 ILE CA 1 1
17 19994 1 1 69 ILE CB C 1.284 -3.604 -6.116 1.00 . A A . 69 ILE CB 1 1
17 19995 1 1 69 ILE CD1 C -1.070 -2.719 -6.308 1.00 . A A . 69 ILE CD1 1 1
17 19996 1 1 69 ILE CG1 C 0.030 -3.179 -5.349 1.00 . A A . 69 ILE CG1 1 1
17 19997 1 1 69 ILE CG2 C 1.050 -4.872 -6.940 1.00 . A A . 69 ILE CG2 1 1
17 19998 1 1 69 ILE H H 2.600 -1.701 -5.049 1.00 . A A . 69 ILE H 1 1
17 19999 1 1 69 ILE HA H 2.171 -4.487 -4.399 1.00 . A A . 69 ILE HA 1 1
17 20000 1 1 69 ILE HB H 1.519 -2.803 -6.817 1.00 . A A . 69 ILE HB 1 1
17 20001 1 1 69 ILE HD11 H -1.954 -3.343 -6.173 1.00 . A A . 69 ILE HD11 1 1
17 20002 1 1 69 ILE HD12 H -1.323 -1.680 -6.099 1.00 . A A . 69 ILE HD12 1 1
17 20003 1 1 69 ILE HD13 H -0.717 -2.808 -7.335 1.00 . A A . 69 ILE HD13 1 1
17 20004 1 1 69 ILE HG12 H -0.332 -4.013 -4.747 1.00 . A A . 69 ILE HG12 1 1
17 20005 1 1 69 ILE HG13 H 0.277 -2.372 -4.659 1.00 . A A . 69 ILE HG13 1 1
17 20006 1 1 69 ILE HG21 H 1.604 -4.804 -7.877 1.00 . A A . 69 ILE HG21 1 1
17 20007 1 1 69 ILE HG22 H 1.393 -5.740 -6.377 1.00 . A A . 69 ILE HG22 1 1
17 20008 1 1 69 ILE HG23 H -0.014 -4.975 -7.154 1.00 . A A . 69 ILE HG23 1 1
17 20009 1 1 69 ILE N N 2.783 -2.521 -4.508 1.00 . A A . 69 ILE N 1 1
17 20010 1 1 69 ILE O O 4.101 -5.470 -5.668 1.00 . A A . 69 ILE O 1 1
17 20011 1 1 70 ASP C C 6.647 -4.211 -6.342 1.00 . A A . 70 ASP C 1 1
17 20012 1 1 70 ASP CA C 5.567 -3.813 -7.350 1.00 . A A . 70 ASP CA 1 1
17 20013 1 1 70 ASP CB C 6.100 -2.640 -8.176 1.00 . A A . 70 ASP CB 1 1
17 20014 1 1 70 ASP CG C 7.421 -2.906 -8.899 1.00 . A A . 70 ASP CG 1 1
17 20015 1 1 70 ASP H H 4.051 -2.502 -6.782 1.00 . A A . 70 ASP H 1 1
17 20016 1 1 70 ASP HA H 5.275 -4.639 -7.997 1.00 . A A . 70 ASP HA 1 1
17 20017 1 1 70 ASP HB2 H 5.347 -2.364 -8.915 1.00 . A A . 70 ASP HB2 1 1
17 20018 1 1 70 ASP HB3 H 6.230 -1.781 -7.518 1.00 . A A . 70 ASP HB3 1 1
17 20019 1 1 70 ASP HD2 H 7.063 -2.022 -10.523 1.00 . A A . 70 ASP HD2 1 1
17 20020 1 1 70 ASP N N 4.357 -3.442 -6.635 1.00 . A A . 70 ASP N 1 1
17 20021 1 1 70 ASP O O 7.593 -4.918 -6.688 1.00 . A A . 70 ASP O 1 1
17 20022 1 1 70 ASP OD1 O 8.471 -3.091 -8.265 1.00 . A A . 70 ASP OD1 1 1
17 20023 1 1 70 ASP OD2 O 7.345 -2.921 -10.187 1.00 . A A . 70 ASP OD2 1 1
17 20024 1 1 71 TYR C C 7.173 -5.432 -3.477 1.00 . A A . 71 TYR C 1 1
17 20025 1 1 71 TYR CA C 7.419 -4.038 -4.057 1.00 . A A . 71 TYR CA 1 1
17 20026 1 1 71 TYR CB C 7.173 -2.994 -2.965 1.00 . A A . 71 TYR CB 1 1
17 20027 1 1 71 TYR CD1 C 8.848 -3.758 -1.242 1.00 . A A . 71 TYR CD1 1 1
17 20028 1 1 71 TYR CD2 C 6.549 -3.610 -0.601 1.00 . A A . 71 TYR CD2 1 1
17 20029 1 1 71 TYR CE1 C 9.188 -4.205 0.084 1.00 . A A . 71 TYR CE1 1 1
17 20030 1 1 71 TYR CE2 C 6.890 -4.058 0.724 1.00 . A A . 71 TYR CE2 1 1
17 20031 1 1 71 TYR CG C 7.535 -3.470 -1.557 1.00 . A A . 71 TYR CG 1 1
17 20032 1 1 71 TYR CZ C 8.193 -4.333 1.001 1.00 . A A . 71 TYR CZ 1 1
17 20033 1 1 71 TYR H H 5.699 -3.166 -4.844 1.00 . A A . 71 TYR H 1 1
17 20034 1 1 71 TYR HA H 8.422 -4.001 -4.482 1.00 . A A . 71 TYR HA 1 1
17 20035 1 1 71 TYR HB2 H 7.752 -2.100 -3.196 1.00 . A A . 71 TYR HB2 1 1
17 20036 1 1 71 TYR HB3 H 6.122 -2.707 -2.982 1.00 . A A . 71 TYR HB3 1 1
17 20037 1 1 71 TYR HD1 H 9.626 -3.647 -1.996 1.00 . A A . 71 TYR HD1 1 1
17 20038 1 1 71 TYR HD2 H 5.513 -3.383 -0.850 1.00 . A A . 71 TYR HD2 1 1
17 20039 1 1 71 TYR HE1 H 10.221 -4.436 0.346 1.00 . A A . 71 TYR HE1 1 1
17 20040 1 1 71 TYR HE2 H 6.121 -4.173 1.488 1.00 . A A . 71 TYR HE2 1 1
17 20041 1 1 71 TYR HH H 9.050 -5.599 2.203 1.00 . A A . 71 TYR HH 1 1
17 20042 1 1 71 TYR N N 6.471 -3.740 -5.117 1.00 . A A . 71 TYR N 1 1
17 20043 1 1 71 TYR O O 8.117 -6.182 -3.230 1.00 . A A . 71 TYR O 1 1
17 20044 1 1 71 TYR OH O 8.514 -4.756 2.253 1.00 . A A . 71 TYR OH 1 1
17 20045 1 1 72 ILE C C 5.760 -8.115 -3.780 1.00 . A A . 72 ILE C 1 1
17 20046 1 1 72 ILE CA C 5.517 -7.029 -2.730 1.00 . A A . 72 ILE CA 1 1
17 20047 1 1 72 ILE CB C 4.078 -6.987 -2.211 1.00 . A A . 72 ILE CB 1 1
17 20048 1 1 72 ILE CD1 C 3.990 -6.227 0.192 1.00 . A A . 72 ILE CD1 1 1
17 20049 1 1 72 ILE CG1 C 3.869 -5.798 -1.272 1.00 . A A . 72 ILE CG1 1 1
17 20050 1 1 72 ILE CG2 C 3.694 -8.313 -1.552 1.00 . A A . 72 ILE CG2 1 1
17 20051 1 1 72 ILE H H 5.138 -5.123 -3.479 1.00 . A A . 72 ILE H 1 1
17 20052 1 1 72 ILE HA H 6.163 -7.226 -1.874 1.00 . A A . 72 ILE HA 1 1
17 20053 1 1 72 ILE HB H 3.413 -6.846 -3.062 1.00 . A A . 72 ILE HB 1 1
17 20054 1 1 72 ILE HD11 H 4.208 -5.355 0.809 1.00 . A A . 72 ILE HD11 1 1
17 20055 1 1 72 ILE HD12 H 3.052 -6.678 0.517 1.00 . A A . 72 ILE HD12 1 1
17 20056 1 1 72 ILE HD13 H 4.796 -6.954 0.292 1.00 . A A . 72 ILE HD13 1 1
17 20057 1 1 72 ILE HG12 H 4.605 -5.024 -1.490 1.00 . A A . 72 ILE HG12 1 1
17 20058 1 1 72 ILE HG13 H 2.886 -5.361 -1.446 1.00 . A A . 72 ILE HG13 1 1
17 20059 1 1 72 ILE HG21 H 4.522 -8.667 -0.938 1.00 . A A . 72 ILE HG21 1 1
17 20060 1 1 72 ILE HG22 H 2.815 -8.165 -0.925 1.00 . A A . 72 ILE HG22 1 1
17 20061 1 1 72 ILE HG23 H 3.471 -9.051 -2.322 1.00 . A A . 72 ILE HG23 1 1
17 20062 1 1 72 ILE N N 5.899 -5.738 -3.276 1.00 . A A . 72 ILE N 1 1
17 20063 1 1 72 ILE O O 5.952 -9.281 -3.440 1.00 . A A . 72 ILE O 1 1
17 20064 1 1 73 ASN C C 7.457 -8.683 -6.454 1.00 . A A . 73 ASN C 1 1
17 20065 1 1 73 ASN CA C 5.962 -8.614 -6.138 1.00 . A A . 73 ASN CA 1 1
17 20066 1 1 73 ASN CB C 5.234 -8.145 -7.399 1.00 . A A . 73 ASN CB 1 1
17 20067 1 1 73 ASN CG C 3.951 -8.949 -7.623 1.00 . A A . 73 ASN CG 1 1
17 20068 1 1 73 ASN H H 5.589 -6.742 -5.304 1.00 . A A . 73 ASN H 1 1
17 20069 1 1 73 ASN HA H 5.564 -9.569 -5.796 1.00 . A A . 73 ASN HA 1 1
17 20070 1 1 73 ASN HB2 H 4.993 -7.086 -7.312 1.00 . A A . 73 ASN HB2 1 1
17 20071 1 1 73 ASN HB3 H 5.890 -8.252 -8.264 1.00 . A A . 73 ASN HB3 1 1
17 20072 1 1 73 ASN HD21 H 2.909 -7.429 -6.784 1.00 . A A . 73 ASN HD21 1 1
17 20073 1 1 73 ASN HD22 H 1.959 -8.780 -7.305 1.00 . A A . 73 ASN HD22 1 1
17 20074 1 1 73 ASN N N 5.745 -7.692 -5.036 1.00 . A A . 73 ASN N 1 1
17 20075 1 1 73 ASN ND2 N 2.848 -8.335 -7.202 1.00 . A A . 73 ASN ND2 1 1
17 20076 1 1 73 ASN O O 7.973 -9.742 -6.808 1.00 . A A . 73 ASN O 1 1
17 20077 1 1 73 ASN OD1 O 3.962 -10.052 -8.143 1.00 . A A . 73 ASN OD1 1 1
17 20078 1 1 74 GLY C C 10.350 -7.762 -5.319 1.00 . A A . 74 GLY C 1 1
17 20079 1 1 74 GLY CA C 9.538 -7.456 -6.580 1.00 . A A . 74 GLY CA 1 1
17 20080 1 1 74 GLY H H 7.685 -6.682 -6.026 1.00 . A A . 74 GLY H 1 1
17 20081 1 1 74 GLY HA2 H 9.806 -8.159 -7.369 1.00 . A A . 74 GLY HA2 1 1
17 20082 1 1 74 GLY HA3 H 9.787 -6.459 -6.943 1.00 . A A . 74 GLY HA3 1 1
17 20083 1 1 74 GLY N N 8.112 -7.539 -6.314 1.00 . A A . 74 GLY N 1 1
17 20084 1 1 74 GLY O O 11.523 -7.403 -5.229 1.00 . A A . 74 GLY O 1 1
17 20085 1 1 75 HIS C C 11.017 -10.145 -3.271 1.00 . A A . 75 HIS C 1 1
17 20086 1 1 75 HIS CA C 10.338 -8.781 -3.126 1.00 . A A . 75 HIS CA 1 1
17 20087 1 1 75 HIS CB C 9.340 -8.736 -1.967 1.00 . A A . 75 HIS CB 1 1
17 20088 1 1 75 HIS CD2 C 9.975 -10.507 -0.152 1.00 . A A . 75 HIS CD2 1 1
17 20089 1 1 75 HIS CE1 C 10.845 -9.144 1.322 1.00 . A A . 75 HIS CE1 1 1
17 20090 1 1 75 HIS CG C 9.896 -9.242 -0.657 1.00 . A A . 75 HIS CG 1 1
17 20091 1 1 75 HIS H H 8.738 -8.711 -4.458 1.00 . A A . 75 HIS H 1 1
17 20092 1 1 75 HIS HA H 11.099 -8.024 -2.938 1.00 . A A . 75 HIS HA 1 1
17 20093 1 1 75 HIS HB2 H 9.000 -7.709 -1.833 1.00 . A A . 75 HIS HB2 1 1
17 20094 1 1 75 HIS HB3 H 8.464 -9.329 -2.232 1.00 . A A . 75 HIS HB3 1 1
17 20095 1 1 75 HIS HD1 H 10.541 -7.412 0.220 1.00 . A A . 75 HIS HD1 1 1
17 20096 1 1 75 HIS HD2 H 9.626 -11.414 -0.646 1.00 . A A . 75 HIS HD2 1 1
17 20097 1 1 75 HIS HE1 H 11.321 -8.776 2.231 1.00 . A A . 75 HIS HE1 1 1
17 20098 1 1 75 HIS N N 9.693 -8.423 -4.377 1.00 . A A . 75 HIS N 1 1
17 20099 1 1 75 HIS ND1 N 10.451 -8.406 0.295 1.00 . A A . 75 HIS ND1 1 1
17 20100 1 1 75 HIS NE2 N 10.549 -10.446 1.043 1.00 . A A . 75 HIS NE2 1 1
17 20101 1 1 75 HIS O O 12.178 -10.306 -2.899 1.00 . A A . 75 HIS O 1 1
17 20102 1 1 76 GLN C C 11.469 -12.543 -5.371 1.00 . A A . 76 GLN C 1 1
17 20103 1 1 76 GLN CA C 10.778 -12.435 -4.010 1.00 . A A . 76 GLN CA 1 1
17 20104 1 1 76 GLN CB C 9.663 -13.474 -3.877 1.00 . A A . 76 GLN CB 1 1
17 20105 1 1 76 GLN CD C 7.991 -14.119 -2.103 1.00 . A A . 76 GLN CD 1 1
17 20106 1 1 76 GLN CG C 9.471 -13.888 -2.417 1.00 . A A . 76 GLN CG 1 1
17 20107 1 1 76 GLN H H 9.320 -10.951 -4.111 1.00 . A A . 76 GLN H 1 1
17 20108 1 1 76 GLN HA H 11.505 -12.588 -3.213 1.00 . A A . 76 GLN HA 1 1
17 20109 1 1 76 GLN HB2 H 8.731 -13.065 -4.269 1.00 . A A . 76 GLN HB2 1 1
17 20110 1 1 76 GLN HB3 H 9.904 -14.350 -4.479 1.00 . A A . 76 GLN HB3 1 1
17 20111 1 1 76 GLN HE21 H 7.928 -12.273 -1.274 1.00 . A A . 76 GLN HE21 1 1
17 20112 1 1 76 GLN HE22 H 6.436 -13.152 -1.241 1.00 . A A . 76 GLN HE22 1 1
17 20113 1 1 76 GLN HG2 H 10.035 -14.799 -2.217 1.00 . A A . 76 GLN HG2 1 1
17 20114 1 1 76 GLN HG3 H 9.869 -13.115 -1.760 1.00 . A A . 76 GLN HG3 1 1
17 20115 1 1 76 GLN N N 10.264 -11.091 -3.812 1.00 . A A . 76 GLN N 1 1
17 20116 1 1 76 GLN NE2 N 7.403 -13.097 -1.488 1.00 . A A . 76 GLN NE2 1 1
17 20117 1 1 76 GLN O O 10.819 -12.803 -6.382 1.00 . A A . 76 GLN O 1 1
17 20118 1 1 76 GLN OE1 O 7.421 -15.157 -2.399 1.00 . A A . 76 GLN OE1 1 1
17 20119 1 1 77 ALA C C 14.031 -13.849 -6.789 1.00 . A A . 77 ALA C 1 1
17 20120 1 1 77 ALA CA C 13.564 -12.409 -6.572 1.00 . A A . 77 ALA CA 1 1
17 20121 1 1 77 ALA CB C 14.731 -11.424 -6.486 1.00 . A A . 77 ALA CB 1 1
17 20122 1 1 77 ALA H H 13.299 -12.126 -4.526 1.00 . A A . 77 ALA H 1 1
17 20123 1 1 77 ALA HA H 12.918 -12.116 -7.401 1.00 . A A . 77 ALA HA 1 1
17 20124 1 1 77 ALA HB1 H 14.482 -10.625 -5.787 1.00 . A A . 77 ALA HB1 1 1
17 20125 1 1 77 ALA HB2 H 15.623 -11.946 -6.138 1.00 . A A . 77 ALA HB2 1 1
17 20126 1 1 77 ALA HB3 H 14.921 -10.998 -7.471 1.00 . A A . 77 ALA HB3 1 1
17 20127 1 1 77 ALA N N 12.778 -12.338 -5.352 1.00 . A A . 77 ALA N 1 1
17 20128 1 1 77 ALA O O 15.048 -14.266 -6.237 1.00 . A A . 77 ALA O 1 1
18 20129 1 1 1 SER C C -3.267 -12.295 -6.906 1.00 . A A . 1 SER C 1 1
18 20130 1 1 1 SER CA C -2.377 -13.142 -7.818 1.00 . A A . 1 SER CA 1 1
18 20131 1 1 1 SER CB C -1.043 -13.438 -7.130 1.00 . A A . 1 SER CB 1 1
18 20132 1 1 1 SER H1 H -2.717 -12.811 -9.846 1.00 . A A . 1 SER H1 1 1
18 20133 1 1 1 SER HA H -2.871 -14.080 -8.071 1.00 . A A . 1 SER HA 1 1
18 20134 1 1 1 SER HB2 H -0.468 -12.516 -7.040 1.00 . A A . 1 SER HB2 1 1
18 20135 1 1 1 SER HB3 H -1.229 -13.798 -6.118 1.00 . A A . 1 SER HB3 1 1
18 20136 1 1 1 SER HG H -0.879 -14.963 -8.415 1.00 . A A . 1 SER HG 1 1
18 20137 1 1 1 SER N N -2.172 -12.460 -9.085 1.00 . A A . 1 SER N 1 1
18 20138 1 1 1 SER O O -3.701 -11.210 -7.291 1.00 . A A . 1 SER O 1 1
18 20139 1 1 1 SER OG O -0.278 -14.406 -7.843 1.00 . A A . 1 SER OG 1 1
18 20140 1 1 2 THR C C -3.489 -11.205 -3.877 1.00 . A A . 2 THR C 1 1
18 20141 1 1 2 THR CA C -4.343 -12.129 -4.747 1.00 . A A . 2 THR CA 1 1
18 20142 1 1 2 THR CB C -5.112 -13.180 -3.944 1.00 . A A . 2 THR CB 1 1
18 20143 1 1 2 THR CG2 C -5.945 -14.104 -4.835 1.00 . A A . 2 THR CG2 1 1
18 20144 1 1 2 THR H H -3.155 -13.705 -5.411 1.00 . A A . 2 THR H 1 1
18 20145 1 1 2 THR HA H -5.048 -11.497 -5.288 1.00 . A A . 2 THR HA 1 1
18 20146 1 1 2 THR HB H -5.733 -12.710 -3.182 1.00 . A A . 2 THR HB 1 1
18 20147 1 1 2 THR HG1 H -4.397 -14.433 -2.557 1.00 . A A . 2 THR HG1 1 1
18 20148 1 1 2 THR HG21 H -6.250 -13.565 -5.733 1.00 . A A . 2 THR HG21 1 1
18 20149 1 1 2 THR HG22 H -5.348 -14.971 -5.118 1.00 . A A . 2 THR HG22 1 1
18 20150 1 1 2 THR HG23 H -6.830 -14.433 -4.291 1.00 . A A . 2 THR HG23 1 1
18 20151 1 1 2 THR N N -3.512 -12.822 -5.716 1.00 . A A . 2 THR N 1 1
18 20152 1 1 2 THR O O -3.638 -11.183 -2.656 1.00 . A A . 2 THR O 1 1
18 20153 1 1 2 THR OG1 O -4.094 -14.029 -3.420 1.00 . A A . 2 THR OG1 1 1
18 20154 1 1 3 ILE C C -2.133 -8.103 -4.188 1.00 . A A . 3 ILE C 1 1
18 20155 1 1 3 ILE CA C -1.735 -9.539 -3.841 1.00 . A A . 3 ILE CA 1 1
18 20156 1 1 3 ILE CB C -0.270 -9.862 -4.143 1.00 . A A . 3 ILE CB 1 1
18 20157 1 1 3 ILE CD1 C 0.806 -8.063 -2.740 1.00 . A A . 3 ILE CD1 1 1
18 20158 1 1 3 ILE CG1 C 0.616 -9.569 -2.930 1.00 . A A . 3 ILE CG1 1 1
18 20159 1 1 3 ILE CG2 C 0.208 -9.122 -5.394 1.00 . A A . 3 ILE CG2 1 1
18 20160 1 1 3 ILE H H -2.499 -10.486 -5.532 1.00 . A A . 3 ILE H 1 1
18 20161 1 1 3 ILE HA H -1.885 -9.691 -2.772 1.00 . A A . 3 ILE HA 1 1
18 20162 1 1 3 ILE HB H -0.191 -10.929 -4.350 1.00 . A A . 3 ILE HB 1 1
18 20163 1 1 3 ILE HD11 H 1.774 -7.765 -3.142 1.00 . A A . 3 ILE HD11 1 1
18 20164 1 1 3 ILE HD12 H 0.014 -7.528 -3.265 1.00 . A A . 3 ILE HD12 1 1
18 20165 1 1 3 ILE HD13 H 0.764 -7.823 -1.677 1.00 . A A . 3 ILE HD13 1 1
18 20166 1 1 3 ILE HG12 H 0.167 -9.999 -2.035 1.00 . A A . 3 ILE HG12 1 1
18 20167 1 1 3 ILE HG13 H 1.587 -10.048 -3.061 1.00 . A A . 3 ILE HG13 1 1
18 20168 1 1 3 ILE HG21 H -0.361 -9.465 -6.258 1.00 . A A . 3 ILE HG21 1 1
18 20169 1 1 3 ILE HG22 H 0.057 -8.050 -5.262 1.00 . A A . 3 ILE HG22 1 1
18 20170 1 1 3 ILE HG23 H 1.267 -9.323 -5.553 1.00 . A A . 3 ILE HG23 1 1
18 20171 1 1 3 ILE N N -2.613 -10.463 -4.539 1.00 . A A . 3 ILE N 1 1
18 20172 1 1 3 ILE O O -2.335 -7.279 -3.298 1.00 . A A . 3 ILE O 1 1
18 20173 1 1 4 GLU C C -4.106 -6.297 -5.777 1.00 . A A . 4 GLU C 1 1
18 20174 1 1 4 GLU CA C -2.604 -6.526 -5.960 1.00 . A A . 4 GLU CA 1 1
18 20175 1 1 4 GLU CB C -2.195 -6.335 -7.422 1.00 . A A . 4 GLU CB 1 1
18 20176 1 1 4 GLU CD C -2.746 -5.138 -9.572 1.00 . A A . 4 GLU CD 1 1
18 20177 1 1 4 GLU CG C -3.259 -5.550 -8.191 1.00 . A A . 4 GLU CG 1 1
18 20178 1 1 4 GLU H H -2.068 -8.524 -6.202 1.00 . A A . 4 GLU H 1 1
18 20179 1 1 4 GLU HA H -2.045 -5.827 -5.338 1.00 . A A . 4 GLU HA 1 1
18 20180 1 1 4 GLU HB2 H -1.243 -5.806 -7.470 1.00 . A A . 4 GLU HB2 1 1
18 20181 1 1 4 GLU HB3 H -2.044 -7.307 -7.891 1.00 . A A . 4 GLU HB3 1 1
18 20182 1 1 4 GLU HE2 H -1.001 -4.659 -10.095 1.00 . A A . 4 GLU HE2 1 1
18 20183 1 1 4 GLU HG2 H -4.157 -6.158 -8.299 1.00 . A A . 4 GLU HG2 1 1
18 20184 1 1 4 GLU HG3 H -3.542 -4.662 -7.625 1.00 . A A . 4 GLU HG3 1 1
18 20185 1 1 4 GLU N N -2.234 -7.848 -5.484 1.00 . A A . 4 GLU N 1 1
18 20186 1 1 4 GLU O O -4.518 -5.300 -5.186 1.00 . A A . 4 GLU O 1 1
18 20187 1 1 4 GLU OE1 O -3.270 -5.607 -10.594 1.00 . A A . 4 GLU OE1 1 1
18 20188 1 1 4 GLU OE2 O -1.767 -4.299 -9.562 1.00 . A A . 4 GLU OE2 1 1
18 20189 1 1 5 GLU C C -6.748 -6.886 -4.747 1.00 . A A . 5 GLU C 1 1
18 20190 1 1 5 GLU CA C -6.330 -7.151 -6.195 1.00 . A A . 5 GLU CA 1 1
18 20191 1 1 5 GLU CB C -6.993 -8.420 -6.734 1.00 . A A . 5 GLU CB 1 1
18 20192 1 1 5 GLU CD C -7.171 -10.912 -6.392 1.00 . A A . 5 GLU CD 1 1
18 20193 1 1 5 GLU CG C -6.294 -9.672 -6.202 1.00 . A A . 5 GLU CG 1 1
18 20194 1 1 5 GLU H H -4.540 -8.045 -6.773 1.00 . A A . 5 GLU H 1 1
18 20195 1 1 5 GLU HA H -6.613 -6.305 -6.822 1.00 . A A . 5 GLU HA 1 1
18 20196 1 1 5 GLU HB2 H -8.044 -8.435 -6.446 1.00 . A A . 5 GLU HB2 1 1
18 20197 1 1 5 GLU HB3 H -6.962 -8.416 -7.824 1.00 . A A . 5 GLU HB3 1 1
18 20198 1 1 5 GLU HE2 H -7.315 -12.540 -7.327 1.00 . A A . 5 GLU HE2 1 1
18 20199 1 1 5 GLU HG2 H -5.345 -9.811 -6.720 1.00 . A A . 5 GLU HG2 1 1
18 20200 1 1 5 GLU HG3 H -6.064 -9.543 -5.145 1.00 . A A . 5 GLU HG3 1 1
18 20201 1 1 5 GLU N N -4.883 -7.237 -6.294 1.00 . A A . 5 GLU N 1 1
18 20202 1 1 5 GLU O O -7.828 -6.354 -4.496 1.00 . A A . 5 GLU O 1 1
18 20203 1 1 5 GLU OE1 O -8.106 -11.135 -5.609 1.00 . A A . 5 GLU OE1 1 1
18 20204 1 1 5 GLU OE2 O -6.853 -11.656 -7.396 1.00 . A A . 5 GLU OE2 1 1
18 20205 1 1 6 ARG C C -5.453 -5.806 -1.914 1.00 . A A . 6 ARG C 1 1
18 20206 1 1 6 ARG CA C -6.134 -7.081 -2.416 1.00 . A A . 6 ARG CA 1 1
18 20207 1 1 6 ARG CB C -5.634 -8.274 -1.598 1.00 . A A . 6 ARG CB 1 1
18 20208 1 1 6 ARG CD C -6.275 -10.513 -0.633 1.00 . A A . 6 ARG CD 1 1
18 20209 1 1 6 ARG CG C -6.625 -9.437 -1.663 1.00 . A A . 6 ARG CG 1 1
18 20210 1 1 6 ARG CZ C -6.111 -10.658 1.858 1.00 . A A . 6 ARG CZ 1 1
18 20211 1 1 6 ARG H H -4.993 -7.702 -4.044 1.00 . A A . 6 ARG H 1 1
18 20212 1 1 6 ARG HA H -7.219 -7.001 -2.343 1.00 . A A . 6 ARG HA 1 1
18 20213 1 1 6 ARG HB2 H -4.664 -8.596 -1.976 1.00 . A A . 6 ARG HB2 1 1
18 20214 1 1 6 ARG HB3 H -5.488 -7.972 -0.561 1.00 . A A . 6 ARG HB3 1 1
18 20215 1 1 6 ARG HD2 H -6.962 -11.354 -0.726 1.00 . A A . 6 ARG HD2 1 1
18 20216 1 1 6 ARG HD3 H -5.273 -10.898 -0.823 1.00 . A A . 6 ARG HD3 1 1
18 20217 1 1 6 ARG HE H -6.589 -8.984 0.830 1.00 . A A . 6 ARG HE 1 1
18 20218 1 1 6 ARG HG2 H -7.635 -9.070 -1.481 1.00 . A A . 6 ARG HG2 1 1
18 20219 1 1 6 ARG HG3 H -6.619 -9.870 -2.663 1.00 . A A . 6 ARG HG3 1 1
18 20220 1 1 6 ARG HH11 H -5.713 -12.416 0.898 1.00 . A A . 6 ARG HH11 1 1
18 20221 1 1 6 ARG HH12 H -5.607 -12.483 2.626 1.00 . A A . 6 ARG HH12 1 1
18 20222 1 1 6 ARG HH22 H -6.045 -10.504 3.905 1.00 . A A . 6 ARG HH22 1 1
18 20223 1 1 6 ARG N N -5.870 -7.270 -3.832 1.00 . A A . 6 ARG N 1 1
18 20224 1 1 6 ARG NE N -6.348 -9.950 0.733 1.00 . A A . 6 ARG NE 1 1
18 20225 1 1 6 ARG NH1 N -5.782 -11.965 1.788 1.00 . A A . 6 ARG NH1 1 1
18 20226 1 1 6 ARG NH2 N -6.204 -10.052 3.027 1.00 . A A . 6 ARG NH2 1 1
18 20227 1 1 6 ARG O O -5.969 -5.132 -1.024 1.00 . A A . 6 ARG O 1 1
18 20228 1 1 7 VAL C C -4.493 -3.131 -2.052 1.00 . A A . 7 VAL C 1 1
18 20229 1 1 7 VAL CA C -3.548 -4.332 -2.132 1.00 . A A . 7 VAL CA 1 1
18 20230 1 1 7 VAL CB C -2.391 -4.118 -3.110 1.00 . A A . 7 VAL CB 1 1
18 20231 1 1 7 VAL CG1 C -1.988 -2.644 -3.170 1.00 . A A . 7 VAL CG1 1 1
18 20232 1 1 7 VAL CG2 C -1.195 -4.999 -2.745 1.00 . A A . 7 VAL CG2 1 1
18 20233 1 1 7 VAL H H -3.893 -6.068 -3.231 1.00 . A A . 7 VAL H 1 1
18 20234 1 1 7 VAL HA H -3.126 -4.512 -1.144 1.00 . A A . 7 VAL HA 1 1
18 20235 1 1 7 VAL HB H -2.733 -4.413 -4.103 1.00 . A A . 7 VAL HB 1 1
18 20236 1 1 7 VAL HG11 H -2.505 -2.159 -3.998 1.00 . A A . 7 VAL HG11 1 1
18 20237 1 1 7 VAL HG12 H -2.262 -2.154 -2.235 1.00 . A A . 7 VAL HG12 1 1
18 20238 1 1 7 VAL HG13 H -0.912 -2.567 -3.319 1.00 . A A . 7 VAL HG13 1 1
18 20239 1 1 7 VAL HG21 H -1.487 -5.704 -1.966 1.00 . A A . 7 VAL HG21 1 1
18 20240 1 1 7 VAL HG22 H -0.865 -5.548 -3.627 1.00 . A A . 7 VAL HG22 1 1
18 20241 1 1 7 VAL HG23 H -0.380 -4.373 -2.381 1.00 . A A . 7 VAL HG23 1 1
18 20242 1 1 7 VAL N N -4.305 -5.514 -2.507 1.00 . A A . 7 VAL N 1 1
18 20243 1 1 7 VAL O O -4.407 -2.329 -1.123 1.00 . A A . 7 VAL O 1 1
18 20244 1 1 8 LYS C C -7.071 -1.865 -1.756 1.00 . A A . 8 LYS C 1 1
18 20245 1 1 8 LYS CA C -6.332 -1.954 -3.092 1.00 . A A . 8 LYS CA 1 1
18 20246 1 1 8 LYS CB C -7.260 -2.116 -4.298 1.00 . A A . 8 LYS CB 1 1
18 20247 1 1 8 LYS CD C -5.972 -1.004 -6.160 1.00 . A A . 8 LYS CD 1 1
18 20248 1 1 8 LYS CE C -6.273 -0.358 -7.513 1.00 . A A . 8 LYS CE 1 1
18 20249 1 1 8 LYS CG C -7.176 -0.899 -5.222 1.00 . A A . 8 LYS CG 1 1
18 20250 1 1 8 LYS H H -5.436 -3.700 -3.791 1.00 . A A . 8 LYS H 1 1
18 20251 1 1 8 LYS HA H -5.771 -1.031 -3.239 1.00 . A A . 8 LYS HA 1 1
18 20252 1 1 8 LYS HB2 H -6.991 -3.016 -4.851 1.00 . A A . 8 LYS HB2 1 1
18 20253 1 1 8 LYS HB3 H -8.287 -2.247 -3.957 1.00 . A A . 8 LYS HB3 1 1
18 20254 1 1 8 LYS HD2 H -5.109 -0.519 -5.705 1.00 . A A . 8 LYS HD2 1 1
18 20255 1 1 8 LYS HD3 H -5.709 -2.052 -6.303 1.00 . A A . 8 LYS HD3 1 1
18 20256 1 1 8 LYS HE2 H -7.258 0.108 -7.489 1.00 . A A . 8 LYS HE2 1 1
18 20257 1 1 8 LYS HE3 H -5.551 0.433 -7.714 1.00 . A A . 8 LYS HE3 1 1
18 20258 1 1 8 LYS HG2 H -8.092 -0.818 -5.807 1.00 . A A . 8 LYS HG2 1 1
18 20259 1 1 8 LYS HG3 H -7.098 0.010 -4.625 1.00 . A A . 8 LYS HG3 1 1
18 20260 1 1 8 LYS HZ1 H -6.423 -0.966 -9.501 1.00 . A A . 8 LYS HZ1 1 1
18 20261 1 1 8 LYS HZ3 H -6.896 -2.114 -8.448 1.00 . A A . 8 LYS HZ3 1 1
18 20262 1 1 8 LYS N N -5.373 -3.044 -3.039 1.00 . A A . 8 LYS N 1 1
18 20263 1 1 8 LYS NZ N -6.223 -1.369 -8.593 1.00 . A A . 8 LYS NZ 1 1
18 20264 1 1 8 LYS O O -7.242 -0.777 -1.208 1.00 . A A . 8 LYS O 1 1
18 20265 1 1 9 LYS C C -7.325 -2.522 1.106 1.00 . A A . 9 LYS C 1 1
18 20266 1 1 9 LYS CA C -8.207 -3.091 -0.007 1.00 . A A . 9 LYS CA 1 1
18 20267 1 1 9 LYS CB C -8.690 -4.518 0.260 1.00 . A A . 9 LYS CB 1 1
18 20268 1 1 9 LYS CD C -10.442 -6.231 -0.338 1.00 . A A . 9 LYS CD 1 1
18 20269 1 1 9 LYS CE C -11.785 -6.467 -1.033 1.00 . A A . 9 LYS CE 1 1
18 20270 1 1 9 LYS CG C -10.087 -4.743 -0.322 1.00 . A A . 9 LYS CG 1 1
18 20271 1 1 9 LYS H H -7.348 -3.905 -1.721 1.00 . A A . 9 LYS H 1 1
18 20272 1 1 9 LYS HA H -9.093 -2.464 -0.101 1.00 . A A . 9 LYS HA 1 1
18 20273 1 1 9 LYS HB2 H -7.991 -5.231 -0.178 1.00 . A A . 9 LYS HB2 1 1
18 20274 1 1 9 LYS HB3 H -8.705 -4.706 1.334 1.00 . A A . 9 LYS HB3 1 1
18 20275 1 1 9 LYS HD2 H -9.659 -6.789 -0.853 1.00 . A A . 9 LYS HD2 1 1
18 20276 1 1 9 LYS HD3 H -10.485 -6.609 0.683 1.00 . A A . 9 LYS HD3 1 1
18 20277 1 1 9 LYS HE2 H -12.595 -6.094 -0.406 1.00 . A A . 9 LYS HE2 1 1
18 20278 1 1 9 LYS HE3 H -11.821 -5.906 -1.967 1.00 . A A . 9 LYS HE3 1 1
18 20279 1 1 9 LYS HG2 H -10.823 -4.196 0.269 1.00 . A A . 9 LYS HG2 1 1
18 20280 1 1 9 LYS HG3 H -10.131 -4.343 -1.335 1.00 . A A . 9 LYS HG3 1 1
18 20281 1 1 9 LYS HZ1 H -12.603 -8.340 -0.629 1.00 . A A . 9 LYS HZ1 1 1
18 20282 1 1 9 LYS HZ3 H -11.109 -8.423 -1.271 1.00 . A A . 9 LYS HZ3 1 1
18 20283 1 1 9 LYS N N -7.490 -3.025 -1.269 1.00 . A A . 9 LYS N 1 1
18 20284 1 1 9 LYS NZ N -11.982 -7.908 -1.304 1.00 . A A . 9 LYS NZ 1 1
18 20285 1 1 9 LYS O O -7.743 -1.625 1.837 1.00 . A A . 9 LYS O 1 1
18 20286 1 1 10 ILE C C -5.135 -1.095 2.230 1.00 . A A . 10 ILE C 1 1
18 20287 1 1 10 ILE CA C -5.176 -2.624 2.212 1.00 . A A . 10 ILE CA 1 1
18 20288 1 1 10 ILE CB C -3.809 -3.274 1.989 1.00 . A A . 10 ILE CB 1 1
18 20289 1 1 10 ILE CD1 C -2.571 -5.468 1.884 1.00 . A A . 10 ILE CD1 1 1
18 20290 1 1 10 ILE CG1 C -3.841 -4.758 2.358 1.00 . A A . 10 ILE CG1 1 1
18 20291 1 1 10 ILE CG2 C -2.714 -2.519 2.745 1.00 . A A . 10 ILE CG2 1 1
18 20292 1 1 10 ILE H H -5.789 -3.796 0.602 1.00 . A A . 10 ILE H 1 1
18 20293 1 1 10 ILE HA H -5.545 -2.971 3.177 1.00 . A A . 10 ILE HA 1 1
18 20294 1 1 10 ILE HB H -3.570 -3.210 0.927 1.00 . A A . 10 ILE HB 1 1
18 20295 1 1 10 ILE HD11 H -2.243 -5.034 0.939 1.00 . A A . 10 ILE HD11 1 1
18 20296 1 1 10 ILE HD12 H -1.787 -5.347 2.631 1.00 . A A . 10 ILE HD12 1 1
18 20297 1 1 10 ILE HD13 H -2.779 -6.529 1.743 1.00 . A A . 10 ILE HD13 1 1
18 20298 1 1 10 ILE HG12 H -3.941 -4.866 3.438 1.00 . A A . 10 ILE HG12 1 1
18 20299 1 1 10 ILE HG13 H -4.715 -5.230 1.908 1.00 . A A . 10 ILE HG13 1 1
18 20300 1 1 10 ILE HG21 H -2.257 -1.783 2.083 1.00 . A A . 10 ILE HG21 1 1
18 20301 1 1 10 ILE HG22 H -3.150 -2.012 3.606 1.00 . A A . 10 ILE HG22 1 1
18 20302 1 1 10 ILE HG23 H -1.954 -3.223 3.083 1.00 . A A . 10 ILE HG23 1 1
18 20303 1 1 10 ILE N N -6.121 -3.066 1.200 1.00 . A A . 10 ILE N 1 1
18 20304 1 1 10 ILE O O -5.263 -0.479 3.288 1.00 . A A . 10 ILE O 1 1
18 20305 1 1 11 ILE C C -6.299 1.504 1.094 1.00 . A A . 11 ILE C 1 1
18 20306 1 1 11 ILE CA C -4.896 0.921 0.915 1.00 . A A . 11 ILE CA 1 1
18 20307 1 1 11 ILE CB C -4.232 1.310 -0.408 1.00 . A A . 11 ILE CB 1 1
18 20308 1 1 11 ILE CD1 C -1.830 1.087 0.327 1.00 . A A . 11 ILE CD1 1 1
18 20309 1 1 11 ILE CG1 C -2.918 0.552 -0.606 1.00 . A A . 11 ILE CG1 1 1
18 20310 1 1 11 ILE CG2 C -4.039 2.825 -0.499 1.00 . A A . 11 ILE CG2 1 1
18 20311 1 1 11 ILE H H -4.853 -1.033 0.192 1.00 . A A . 11 ILE H 1 1
18 20312 1 1 11 ILE HA H -4.261 1.297 1.717 1.00 . A A . 11 ILE HA 1 1
18 20313 1 1 11 ILE HB H -4.897 1.021 -1.222 1.00 . A A . 11 ILE HB 1 1
18 20314 1 1 11 ILE HD11 H -2.286 1.436 1.254 1.00 . A A . 11 ILE HD11 1 1
18 20315 1 1 11 ILE HD12 H -1.118 0.292 0.549 1.00 . A A . 11 ILE HD12 1 1
18 20316 1 1 11 ILE HD13 H -1.311 1.914 -0.157 1.00 . A A . 11 ILE HD13 1 1
18 20317 1 1 11 ILE HG12 H -3.075 -0.510 -0.416 1.00 . A A . 11 ILE HG12 1 1
18 20318 1 1 11 ILE HG13 H -2.593 0.646 -1.642 1.00 . A A . 11 ILE HG13 1 1
18 20319 1 1 11 ILE HG21 H -4.841 3.327 0.042 1.00 . A A . 11 ILE HG21 1 1
18 20320 1 1 11 ILE HG22 H -3.079 3.096 -0.059 1.00 . A A . 11 ILE HG22 1 1
18 20321 1 1 11 ILE HG23 H -4.059 3.132 -1.545 1.00 . A A . 11 ILE HG23 1 1
18 20322 1 1 11 ILE N N -4.956 -0.525 1.048 1.00 . A A . 11 ILE N 1 1
18 20323 1 1 11 ILE O O -6.450 2.659 1.487 1.00 . A A . 11 ILE O 1 1
18 20324 1 1 12 GLY C C -9.104 1.153 2.387 1.00 . A A . 12 GLY C 1 1
18 20325 1 1 12 GLY CA C -8.677 1.096 0.919 1.00 . A A . 12 GLY CA 1 1
18 20326 1 1 12 GLY H H -7.160 -0.262 0.477 1.00 . A A . 12 GLY H 1 1
18 20327 1 1 12 GLY HA2 H -8.806 2.076 0.461 1.00 . A A . 12 GLY HA2 1 1
18 20328 1 1 12 GLY HA3 H -9.320 0.403 0.376 1.00 . A A . 12 GLY HA3 1 1
18 20329 1 1 12 GLY N N -7.291 0.677 0.796 1.00 . A A . 12 GLY N 1 1
18 20330 1 1 12 GLY O O -10.043 1.866 2.737 1.00 . A A . 12 GLY O 1 1
18 20331 1 1 13 GLN C C -7.628 1.117 5.415 1.00 . A A . 13 GLN C 1 1
18 20332 1 1 13 GLN CA C -8.689 0.345 4.629 1.00 . A A . 13 GLN CA 1 1
18 20333 1 1 13 GLN CB C -8.794 -1.100 5.121 1.00 . A A . 13 GLN CB 1 1
18 20334 1 1 13 GLN CD C -10.744 -0.486 6.598 1.00 . A A . 13 GLN CD 1 1
18 20335 1 1 13 GLN CG C -10.231 -1.441 5.518 1.00 . A A . 13 GLN CG 1 1
18 20336 1 1 13 GLN H H -7.633 -0.187 2.914 1.00 . A A . 13 GLN H 1 1
18 20337 1 1 13 GLN HA H -9.658 0.831 4.740 1.00 . A A . 13 GLN HA 1 1
18 20338 1 1 13 GLN HB2 H -8.457 -1.780 4.338 1.00 . A A . 13 GLN HB2 1 1
18 20339 1 1 13 GLN HB3 H -8.132 -1.246 5.975 1.00 . A A . 13 GLN HB3 1 1
18 20340 1 1 13 GLN HE21 H -10.115 -1.807 7.998 1.00 . A A . 13 GLN HE21 1 1
18 20341 1 1 13 GLN HE22 H -10.858 -0.369 8.616 1.00 . A A . 13 GLN HE22 1 1
18 20342 1 1 13 GLN HG2 H -10.877 -1.385 4.642 1.00 . A A . 13 GLN HG2 1 1
18 20343 1 1 13 GLN HG3 H -10.277 -2.467 5.883 1.00 . A A . 13 GLN HG3 1 1
18 20344 1 1 13 GLN N N -8.395 0.391 3.207 1.00 . A A . 13 GLN N 1 1
18 20345 1 1 13 GLN NE2 N -10.557 -0.923 7.840 1.00 . A A . 13 GLN NE2 1 1
18 20346 1 1 13 GLN O O -7.958 1.974 6.234 1.00 . A A . 13 GLN O 1 1
18 20347 1 1 13 GLN OE1 O -11.273 0.578 6.322 1.00 . A A . 13 GLN OE1 1 1
18 20348 1 1 14 GLN C C -5.400 2.958 5.710 1.00 . A A . 14 GLN C 1 1
18 20349 1 1 14 GLN CA C -5.263 1.437 5.811 1.00 . A A . 14 GLN CA 1 1
18 20350 1 1 14 GLN CB C -3.925 0.967 5.238 1.00 . A A . 14 GLN CB 1 1
18 20351 1 1 14 GLN CD C -3.736 -0.644 7.169 1.00 . A A . 14 GLN CD 1 1
18 20352 1 1 14 GLN CG C -3.627 -0.475 5.652 1.00 . A A . 14 GLN CG 1 1
18 20353 1 1 14 GLN H H -6.115 0.087 4.472 1.00 . A A . 14 GLN H 1 1
18 20354 1 1 14 GLN HA H -5.333 1.128 6.854 1.00 . A A . 14 GLN HA 1 1
18 20355 1 1 14 GLN HB2 H -3.945 1.040 4.150 1.00 . A A . 14 GLN HB2 1 1
18 20356 1 1 14 GLN HB3 H -3.126 1.622 5.586 1.00 . A A . 14 GLN HB3 1 1
18 20357 1 1 14 GLN HE21 H -5.650 -1.253 6.916 1.00 . A A . 14 GLN HE21 1 1
18 20358 1 1 14 GLN HE22 H -5.095 -1.214 8.557 1.00 . A A . 14 GLN HE22 1 1
18 20359 1 1 14 GLN HG2 H -4.324 -1.151 5.156 1.00 . A A . 14 GLN HG2 1 1
18 20360 1 1 14 GLN HG3 H -2.626 -0.752 5.322 1.00 . A A . 14 GLN HG3 1 1
18 20361 1 1 14 GLN N N -6.375 0.786 5.140 1.00 . A A . 14 GLN N 1 1
18 20362 1 1 14 GLN NE2 N -4.925 -1.072 7.581 1.00 . A A . 14 GLN NE2 1 1
18 20363 1 1 14 GLN O O -5.588 3.636 6.719 1.00 . A A . 14 GLN O 1 1
18 20364 1 1 14 GLN OE1 O -2.801 -0.401 7.915 1.00 . A A . 14 GLN OE1 1 1
18 20365 1 1 15 LEU C C -6.765 5.374 4.744 1.00 . A A . 15 LEU C 1 1
18 20366 1 1 15 LEU CA C -5.409 4.877 4.238 1.00 . A A . 15 LEU CA 1 1
18 20367 1 1 15 LEU CB C -5.151 5.188 2.762 1.00 . A A . 15 LEU CB 1 1
18 20368 1 1 15 LEU CD1 C -3.316 5.689 1.107 1.00 . A A . 15 LEU CD1 1 1
18 20369 1 1 15 LEU CD2 C -2.765 4.604 3.333 1.00 . A A . 15 LEU CD2 1 1
18 20370 1 1 15 LEU CG C -3.795 4.744 2.210 1.00 . A A . 15 LEU CG 1 1
18 20371 1 1 15 LEU H H -5.146 2.890 3.669 1.00 . A A . 15 LEU H 1 1
18 20372 1 1 15 LEU HA H -4.624 5.368 4.813 1.00 . A A . 15 LEU HA 1 1
18 20373 1 1 15 LEU HB2 H -5.935 4.715 2.170 1.00 . A A . 15 LEU HB2 1 1
18 20374 1 1 15 LEU HB3 H -5.246 6.264 2.617 1.00 . A A . 15 LEU HB3 1 1
18 20375 1 1 15 LEU HD11 H -3.278 6.708 1.493 1.00 . A A . 15 LEU HD11 1 1
18 20376 1 1 15 LEU HD12 H -2.322 5.389 0.777 1.00 . A A . 15 LEU HD12 1 1
18 20377 1 1 15 LEU HD13 H -4.008 5.645 0.265 1.00 . A A . 15 LEU HD13 1 1
18 20378 1 1 15 LEU HD21 H -1.786 4.391 2.903 1.00 . A A . 15 LEU HD21 1 1
18 20379 1 1 15 LEU HD22 H -2.718 5.534 3.900 1.00 . A A . 15 LEU HD22 1 1
18 20380 1 1 15 LEU HD23 H -3.057 3.789 3.995 1.00 . A A . 15 LEU HD23 1 1
18 20381 1 1 15 LEU HG H -3.916 3.758 1.760 1.00 . A A . 15 LEU HG 1 1
18 20382 1 1 15 LEU N N -5.299 3.449 4.484 1.00 . A A . 15 LEU N 1 1
18 20383 1 1 15 LEU O O -6.898 6.532 5.135 1.00 . A A . 15 LEU O 1 1
18 20384 1 1 16 GLY C C -9.858 5.535 4.076 1.00 . A A . 16 GLY C 1 1
18 20385 1 1 16 GLY CA C -9.077 4.806 5.171 1.00 . A A . 16 GLY CA 1 1
18 20386 1 1 16 GLY H H -7.619 3.533 4.400 1.00 . A A . 16 GLY H 1 1
18 20387 1 1 16 GLY HA2 H -9.605 3.896 5.455 1.00 . A A . 16 GLY HA2 1 1
18 20388 1 1 16 GLY HA3 H -9.019 5.433 6.061 1.00 . A A . 16 GLY HA3 1 1
18 20389 1 1 16 GLY N N -7.736 4.473 4.719 1.00 . A A . 16 GLY N 1 1
18 20390 1 1 16 GLY O O -10.419 6.604 4.315 1.00 . A A . 16 GLY O 1 1
18 20391 1 1 17 VAL C C -11.440 4.432 1.106 1.00 . A A . 17 VAL C 1 1
18 20392 1 1 17 VAL CA C -10.574 5.507 1.766 1.00 . A A . 17 VAL CA 1 1
18 20393 1 1 17 VAL CB C -9.575 6.146 0.799 1.00 . A A . 17 VAL CB 1 1
18 20394 1 1 17 VAL CG1 C -8.772 7.249 1.491 1.00 . A A . 17 VAL CG1 1 1
18 20395 1 1 17 VAL CG2 C -8.647 5.090 0.193 1.00 . A A . 17 VAL CG2 1 1
18 20396 1 1 17 VAL H H -9.412 4.060 2.712 1.00 . A A . 17 VAL H 1 1
18 20397 1 1 17 VAL HA H -11.223 6.294 2.149 1.00 . A A . 17 VAL HA 1 1
18 20398 1 1 17 VAL HB H -10.140 6.602 -0.014 1.00 . A A . 17 VAL HB 1 1
18 20399 1 1 17 VAL HG11 H -8.954 7.212 2.565 1.00 . A A . 17 VAL HG11 1 1
18 20400 1 1 17 VAL HG12 H -7.709 7.101 1.297 1.00 . A A . 17 VAL HG12 1 1
18 20401 1 1 17 VAL HG13 H -9.080 8.220 1.104 1.00 . A A . 17 VAL HG13 1 1
18 20402 1 1 17 VAL HG21 H -9.229 4.410 -0.429 1.00 . A A . 17 VAL HG21 1 1
18 20403 1 1 17 VAL HG22 H -7.888 5.581 -0.416 1.00 . A A . 17 VAL HG22 1 1
18 20404 1 1 17 VAL HG23 H -8.165 4.529 0.993 1.00 . A A . 17 VAL HG23 1 1
18 20405 1 1 17 VAL N N -9.870 4.929 2.898 1.00 . A A . 17 VAL N 1 1
18 20406 1 1 17 VAL O O -11.645 3.360 1.674 1.00 . A A . 17 VAL O 1 1
18 20407 1 1 18 LYS C C -11.930 2.626 -1.259 1.00 . A A . 18 LYS C 1 1
18 20408 1 1 18 LYS CA C -12.766 3.832 -0.826 1.00 . A A . 18 LYS CA 1 1
18 20409 1 1 18 LYS CB C -13.457 4.550 -1.986 1.00 . A A . 18 LYS CB 1 1
18 20410 1 1 18 LYS CD C -14.081 6.793 -1.017 1.00 . A A . 18 LYS CD 1 1
18 20411 1 1 18 LYS CE C -14.000 6.857 0.510 1.00 . A A . 18 LYS CE 1 1
18 20412 1 1 18 LYS CG C -14.602 5.432 -1.482 1.00 . A A . 18 LYS CG 1 1
18 20413 1 1 18 LYS H H -11.756 5.631 -0.537 1.00 . A A . 18 LYS H 1 1
18 20414 1 1 18 LYS HA H -13.548 3.485 -0.150 1.00 . A A . 18 LYS HA 1 1
18 20415 1 1 18 LYS HB2 H -12.733 5.161 -2.525 1.00 . A A . 18 LYS HB2 1 1
18 20416 1 1 18 LYS HB3 H -13.844 3.817 -2.694 1.00 . A A . 18 LYS HB3 1 1
18 20417 1 1 18 LYS HD2 H -13.094 6.975 -1.444 1.00 . A A . 18 LYS HD2 1 1
18 20418 1 1 18 LYS HD3 H -14.737 7.582 -1.383 1.00 . A A . 18 LYS HD3 1 1
18 20419 1 1 18 LYS HE2 H -14.944 7.221 0.915 1.00 . A A . 18 LYS HE2 1 1
18 20420 1 1 18 LYS HE3 H -13.845 5.857 0.914 1.00 . A A . 18 LYS HE3 1 1
18 20421 1 1 18 LYS HG2 H -15.335 5.571 -2.276 1.00 . A A . 18 LYS HG2 1 1
18 20422 1 1 18 LYS HG3 H -15.113 4.934 -0.658 1.00 . A A . 18 LYS HG3 1 1
18 20423 1 1 18 LYS HZ1 H -13.222 8.682 1.148 1.00 . A A . 18 LYS HZ1 1 1
18 20424 1 1 18 LYS HZ3 H -12.186 7.840 0.215 1.00 . A A . 18 LYS HZ3 1 1
18 20425 1 1 18 LYS N N -11.926 4.756 -0.083 1.00 . A A . 18 LYS N 1 1
18 20426 1 1 18 LYS NZ N -12.896 7.747 0.934 1.00 . A A . 18 LYS NZ 1 1
18 20427 1 1 18 LYS O O -10.759 2.516 -0.898 1.00 . A A . 18 LYS O 1 1
18 20428 1 1 19 GLN C C -11.961 0.498 -4.042 1.00 . A A . 19 GLN C 1 1
18 20429 1 1 19 GLN CA C -11.892 0.559 -2.515 1.00 . A A . 19 GLN CA 1 1
18 20430 1 1 19 GLN CB C -12.492 -0.701 -1.888 1.00 . A A . 19 GLN CB 1 1
18 20431 1 1 19 GLN CD C -13.342 -1.255 0.420 1.00 . A A . 19 GLN CD 1 1
18 20432 1 1 19 GLN CG C -12.137 -0.797 -0.403 1.00 . A A . 19 GLN CG 1 1
18 20433 1 1 19 GLN H H -13.515 1.850 -2.318 1.00 . A A . 19 GLN H 1 1
18 20434 1 1 19 GLN HA H -10.855 0.659 -2.195 1.00 . A A . 19 GLN HA 1 1
18 20435 1 1 19 GLN HB2 H -13.575 -0.690 -2.007 1.00 . A A . 19 GLN HB2 1 1
18 20436 1 1 19 GLN HB3 H -12.122 -1.583 -2.411 1.00 . A A . 19 GLN HB3 1 1
18 20437 1 1 19 GLN HE21 H -13.039 0.320 1.655 1.00 . A A . 19 GLN HE21 1 1
18 20438 1 1 19 GLN HE22 H -14.378 -0.698 2.068 1.00 . A A . 19 GLN HE22 1 1
18 20439 1 1 19 GLN HG2 H -11.312 -1.496 -0.267 1.00 . A A . 19 GLN HG2 1 1
18 20440 1 1 19 GLN HG3 H -11.795 0.174 -0.044 1.00 . A A . 19 GLN HG3 1 1
18 20441 1 1 19 GLN N N -12.563 1.753 -2.028 1.00 . A A . 19 GLN N 1 1
18 20442 1 1 19 GLN NE2 N -13.609 -0.480 1.468 1.00 . A A . 19 GLN NE2 1 1
18 20443 1 1 19 GLN O O -10.973 0.169 -4.698 1.00 . A A . 19 GLN O 1 1
18 20444 1 1 19 GLN OE1 O -13.988 -2.248 0.124 1.00 . A A . 19 GLN OE1 1 1
18 20445 1 1 20 GLU C C -12.936 2.146 -6.611 1.00 . A A . 20 GLU C 1 1
18 20446 1 1 20 GLU CA C -13.345 0.804 -6.001 1.00 . A A . 20 GLU CA 1 1
18 20447 1 1 20 GLU CB C -14.799 0.469 -6.340 1.00 . A A . 20 GLU CB 1 1
18 20448 1 1 20 GLU CD C -17.141 1.377 -6.562 1.00 . A A . 20 GLU CD 1 1
18 20449 1 1 20 GLU CG C -15.704 1.685 -6.136 1.00 . A A . 20 GLU CG 1 1
18 20450 1 1 20 GLU H H -13.933 1.085 -4.023 1.00 . A A . 20 GLU H 1 1
18 20451 1 1 20 GLU HA H -12.699 0.013 -6.380 1.00 . A A . 20 GLU HA 1 1
18 20452 1 1 20 GLU HB2 H -14.867 0.130 -7.374 1.00 . A A . 20 GLU HB2 1 1
18 20453 1 1 20 GLU HB3 H -15.142 -0.354 -5.712 1.00 . A A . 20 GLU HB3 1 1
18 20454 1 1 20 GLU HE2 H -17.641 1.168 -4.758 1.00 . A A . 20 GLU HE2 1 1
18 20455 1 1 20 GLU HG2 H -15.688 1.984 -5.088 1.00 . A A . 20 GLU HG2 1 1
18 20456 1 1 20 GLU HG3 H -15.323 2.527 -6.713 1.00 . A A . 20 GLU HG3 1 1
18 20457 1 1 20 GLU N N -13.135 0.819 -4.564 1.00 . A A . 20 GLU N 1 1
18 20458 1 1 20 GLU O O -12.506 2.203 -7.762 1.00 . A A . 20 GLU O 1 1
18 20459 1 1 20 GLU OE1 O -17.529 1.678 -7.701 1.00 . A A . 20 GLU OE1 1 1
18 20460 1 1 20 GLU OE2 O -17.865 0.803 -5.662 1.00 . A A . 20 GLU OE2 1 1
18 20461 1 1 21 GLU C C -11.230 4.765 -6.109 1.00 . A A . 21 GLU C 1 1
18 20462 1 1 21 GLU CA C -12.735 4.531 -6.259 1.00 . A A . 21 GLU CA 1 1
18 20463 1 1 21 GLU CB C -13.533 5.589 -5.496 1.00 . A A . 21 GLU CB 1 1
18 20464 1 1 21 GLU CD C -15.583 5.989 -6.910 1.00 . A A . 21 GLU CD 1 1
18 20465 1 1 21 GLU CG C -15.038 5.346 -5.633 1.00 . A A . 21 GLU CG 1 1
18 20466 1 1 21 GLU H H -13.434 3.137 -4.878 1.00 . A A . 21 GLU H 1 1
18 20467 1 1 21 GLU HA H -13.012 4.565 -7.313 1.00 . A A . 21 GLU HA 1 1
18 20468 1 1 21 GLU HB2 H -13.253 5.572 -4.443 1.00 . A A . 21 GLU HB2 1 1
18 20469 1 1 21 GLU HB3 H -13.286 6.580 -5.876 1.00 . A A . 21 GLU HB3 1 1
18 20470 1 1 21 GLU HE2 H -16.296 7.608 -7.554 1.00 . A A . 21 GLU HE2 1 1
18 20471 1 1 21 GLU HG2 H -15.236 4.274 -5.647 1.00 . A A . 21 GLU HG2 1 1
18 20472 1 1 21 GLU HG3 H -15.556 5.755 -4.766 1.00 . A A . 21 GLU HG3 1 1
18 20473 1 1 21 GLU N N -13.084 3.193 -5.812 1.00 . A A . 21 GLU N 1 1
18 20474 1 1 21 GLU O O -10.646 5.561 -6.843 1.00 . A A . 21 GLU O 1 1
18 20475 1 1 21 GLU OE1 O -15.329 5.486 -8.014 1.00 . A A . 21 GLU OE1 1 1
18 20476 1 1 21 GLU OE2 O -16.295 7.048 -6.726 1.00 . A A . 21 GLU OE2 1 1
18 20477 1 1 22 VAL C C -8.445 3.488 -6.023 1.00 . A A . 22 VAL C 1 1
18 20478 1 1 22 VAL CA C -9.221 4.177 -4.899 1.00 . A A . 22 VAL CA 1 1
18 20479 1 1 22 VAL CB C -8.888 3.619 -3.514 1.00 . A A . 22 VAL CB 1 1
18 20480 1 1 22 VAL CG1 C -8.551 2.128 -3.590 1.00 . A A . 22 VAL CG1 1 1
18 20481 1 1 22 VAL CG2 C -7.748 4.406 -2.864 1.00 . A A . 22 VAL CG2 1 1
18 20482 1 1 22 VAL H H -11.128 3.411 -4.562 1.00 . A A . 22 VAL H 1 1
18 20483 1 1 22 VAL HA H -8.975 5.239 -4.902 1.00 . A A . 22 VAL HA 1 1
18 20484 1 1 22 VAL HB H -9.772 3.730 -2.886 1.00 . A A . 22 VAL HB 1 1
18 20485 1 1 22 VAL HG11 H -7.640 1.991 -4.172 1.00 . A A . 22 VAL HG11 1 1
18 20486 1 1 22 VAL HG12 H -8.402 1.737 -2.584 1.00 . A A . 22 VAL HG12 1 1
18 20487 1 1 22 VAL HG13 H -9.372 1.594 -4.069 1.00 . A A . 22 VAL HG13 1 1
18 20488 1 1 22 VAL HG21 H -6.841 4.288 -3.457 1.00 . A A . 22 VAL HG21 1 1
18 20489 1 1 22 VAL HG22 H -8.017 5.461 -2.816 1.00 . A A . 22 VAL HG22 1 1
18 20490 1 1 22 VAL HG23 H -7.575 4.029 -1.856 1.00 . A A . 22 VAL HG23 1 1
18 20491 1 1 22 VAL N N -10.646 4.057 -5.154 1.00 . A A . 22 VAL N 1 1
18 20492 1 1 22 VAL O O -8.544 2.275 -6.197 1.00 . A A . 22 VAL O 1 1
18 20493 1 1 23 THR C C -5.531 3.306 -7.361 1.00 . A A . 23 THR C 1 1
18 20494 1 1 23 THR CA C -6.899 3.775 -7.861 1.00 . A A . 23 THR CA 1 1
18 20495 1 1 23 THR CB C -6.813 4.864 -8.932 1.00 . A A . 23 THR CB 1 1
18 20496 1 1 23 THR CG2 C -8.190 5.380 -9.354 1.00 . A A . 23 THR CG2 1 1
18 20497 1 1 23 THR H H -7.616 5.279 -6.610 1.00 . A A . 23 THR H 1 1
18 20498 1 1 23 THR HA H -7.407 2.902 -8.269 1.00 . A A . 23 THR HA 1 1
18 20499 1 1 23 THR HB H -6.247 4.516 -9.796 1.00 . A A . 23 THR HB 1 1
18 20500 1 1 23 THR HG1 H -6.268 6.787 -8.832 1.00 . A A . 23 THR HG1 1 1
18 20501 1 1 23 THR HG21 H -8.920 4.575 -9.275 1.00 . A A . 23 THR HG21 1 1
18 20502 1 1 23 THR HG22 H -8.485 6.203 -8.701 1.00 . A A . 23 THR HG22 1 1
18 20503 1 1 23 THR HG23 H -8.147 5.732 -10.385 1.00 . A A . 23 THR HG23 1 1
18 20504 1 1 23 THR N N -7.691 4.293 -6.758 1.00 . A A . 23 THR N 1 1
18 20505 1 1 23 THR O O -5.223 3.428 -6.176 1.00 . A A . 23 THR O 1 1
18 20506 1 1 23 THR OG1 O -6.219 5.970 -8.257 1.00 . A A . 23 THR OG1 1 1
18 20507 1 1 24 ASN C C -2.403 3.417 -8.149 1.00 . A A . 24 ASN C 1 1
18 20508 1 1 24 ASN CA C -3.419 2.289 -7.958 1.00 . A A . 24 ASN CA 1 1
18 20509 1 1 24 ASN CB C -3.016 1.130 -8.871 1.00 . A A . 24 ASN CB 1 1
18 20510 1 1 24 ASN CG C -3.264 1.476 -10.340 1.00 . A A . 24 ASN CG 1 1
18 20511 1 1 24 ASN H H -5.005 2.682 -9.251 1.00 . A A . 24 ASN H 1 1
18 20512 1 1 24 ASN HA H -3.486 1.959 -6.921 1.00 . A A . 24 ASN HA 1 1
18 20513 1 1 24 ASN HB2 H -1.962 0.895 -8.722 1.00 . A A . 24 ASN HB2 1 1
18 20514 1 1 24 ASN HB3 H -3.582 0.237 -8.603 1.00 . A A . 24 ASN HB3 1 1
18 20515 1 1 24 ASN HD21 H -4.964 0.379 -10.263 1.00 . A A . 24 ASN HD21 1 1
18 20516 1 1 24 ASN HD22 H -4.626 1.116 -11.794 1.00 . A A . 24 ASN HD22 1 1
18 20517 1 1 24 ASN N N -4.747 2.778 -8.289 1.00 . A A . 24 ASN N 1 1
18 20518 1 1 24 ASN ND2 N -4.377 0.947 -10.840 1.00 . A A . 24 ASN ND2 1 1
18 20519 1 1 24 ASN O O -1.517 3.606 -7.317 1.00 . A A . 24 ASN O 1 1
18 20520 1 1 24 ASN OD1 O -2.496 2.178 -10.977 1.00 . A A . 24 ASN OD1 1 1
18 20521 1 1 25 ASN C C -1.830 6.331 -8.497 1.00 . A A . 25 ASN C 1 1
18 20522 1 1 25 ASN CA C -1.674 5.241 -9.559 1.00 . A A . 25 ASN CA 1 1
18 20523 1 1 25 ASN CB C -2.009 5.855 -10.920 1.00 . A A . 25 ASN CB 1 1
18 20524 1 1 25 ASN CG C -0.841 6.690 -11.448 1.00 . A A . 25 ASN CG 1 1
18 20525 1 1 25 ASN H H -3.289 3.977 -9.920 1.00 . A A . 25 ASN H 1 1
18 20526 1 1 25 ASN HA H -0.674 4.808 -9.568 1.00 . A A . 25 ASN HA 1 1
18 20527 1 1 25 ASN HB2 H -2.246 5.063 -11.631 1.00 . A A . 25 ASN HB2 1 1
18 20528 1 1 25 ASN HB3 H -2.898 6.480 -10.832 1.00 . A A . 25 ASN HB3 1 1
18 20529 1 1 25 ASN HD21 H -2.152 8.178 -11.856 1.00 . A A . 25 ASN HD21 1 1
18 20530 1 1 25 ASN HD22 H -0.500 8.516 -12.254 1.00 . A A . 25 ASN HD22 1 1
18 20531 1 1 25 ASN N N -2.566 4.137 -9.249 1.00 . A A . 25 ASN N 1 1
18 20532 1 1 25 ASN ND2 N -1.194 7.894 -11.889 1.00 . A A . 25 ASN ND2 1 1
18 20533 1 1 25 ASN O O -1.018 7.252 -8.424 1.00 . A A . 25 ASN O 1 1
18 20534 1 1 25 ASN OD1 O 0.304 6.269 -11.454 1.00 . A A . 25 ASN OD1 1 1
18 20535 1 1 26 ALA C C -1.881 7.380 -5.827 1.00 . A A . 26 ALA C 1 1
18 20536 1 1 26 ALA CA C -3.153 7.153 -6.647 1.00 . A A . 26 ALA CA 1 1
18 20537 1 1 26 ALA CB C -4.318 6.654 -5.789 1.00 . A A . 26 ALA CB 1 1
18 20538 1 1 26 ALA H H -3.536 5.439 -7.768 1.00 . A A . 26 ALA H 1 1
18 20539 1 1 26 ALA HA H -3.443 8.091 -7.120 1.00 . A A . 26 ALA HA 1 1
18 20540 1 1 26 ALA HB1 H -4.614 5.659 -6.123 1.00 . A A . 26 ALA HB1 1 1
18 20541 1 1 26 ALA HB2 H -4.007 6.609 -4.745 1.00 . A A . 26 ALA HB2 1 1
18 20542 1 1 26 ALA HB3 H -5.161 7.337 -5.889 1.00 . A A . 26 ALA HB3 1 1
18 20543 1 1 26 ALA N N -2.880 6.191 -7.701 1.00 . A A . 26 ALA N 1 1
18 20544 1 1 26 ALA O O -1.302 6.433 -5.298 1.00 . A A . 26 ALA O 1 1
18 20545 1 1 27 SER C C -0.680 9.545 -3.625 1.00 . A A . 27 SER C 1 1
18 20546 1 1 27 SER CA C -0.291 9.005 -5.002 1.00 . A A . 27 SER CA 1 1
18 20547 1 1 27 SER CB C 0.540 10.040 -5.763 1.00 . A A . 27 SER CB 1 1
18 20548 1 1 27 SER H H -1.960 9.406 -6.182 1.00 . A A . 27 SER H 1 1
18 20549 1 1 27 SER HA H 0.280 8.082 -4.904 1.00 . A A . 27 SER HA 1 1
18 20550 1 1 27 SER HB2 H 0.087 11.024 -5.648 1.00 . A A . 27 SER HB2 1 1
18 20551 1 1 27 SER HB3 H 1.537 10.096 -5.326 1.00 . A A . 27 SER HB3 1 1
18 20552 1 1 27 SER HG H 1.342 10.301 -7.578 1.00 . A A . 27 SER HG 1 1
18 20553 1 1 27 SER N N -1.484 8.641 -5.748 1.00 . A A . 27 SER N 1 1
18 20554 1 1 27 SER O O -0.352 10.681 -3.284 1.00 . A A . 27 SER O 1 1
18 20555 1 1 27 SER OG O 0.647 9.725 -7.148 1.00 . A A . 27 SER OG 1 1
18 20556 1 1 28 PHE C C -0.736 9.907 -0.820 1.00 . A A . 28 PHE C 1 1
18 20557 1 1 28 PHE CA C -1.810 9.085 -1.536 1.00 . A A . 28 PHE CA 1 1
18 20558 1 1 28 PHE CB C -2.047 7.789 -0.758 1.00 . A A . 28 PHE CB 1 1
18 20559 1 1 28 PHE CD1 C 0.087 6.620 -1.347 1.00 . A A . 28 PHE CD1 1 1
18 20560 1 1 28 PHE CD2 C -0.475 6.818 0.932 1.00 . A A . 28 PHE CD2 1 1
18 20561 1 1 28 PHE CE1 C 1.278 5.932 -0.993 1.00 . A A . 28 PHE CE1 1 1
18 20562 1 1 28 PHE CE2 C 0.716 6.130 1.285 1.00 . A A . 28 PHE CE2 1 1
18 20563 1 1 28 PHE CG C -0.764 7.048 -0.377 1.00 . A A . 28 PHE CG 1 1
18 20564 1 1 28 PHE CZ C 1.567 5.702 0.315 1.00 . A A . 28 PHE CZ 1 1
18 20565 1 1 28 PHE H H -1.636 7.784 -3.154 1.00 . A A . 28 PHE H 1 1
18 20566 1 1 28 PHE HA H -2.711 9.688 -1.650 1.00 . A A . 28 PHE HA 1 1
18 20567 1 1 28 PHE HB2 H -2.605 8.020 0.150 1.00 . A A . 28 PHE HB2 1 1
18 20568 1 1 28 PHE HB3 H -2.673 7.127 -1.357 1.00 . A A . 28 PHE HB3 1 1
18 20569 1 1 28 PHE HD1 H -0.144 6.805 -2.396 1.00 . A A . 28 PHE HD1 1 1
18 20570 1 1 28 PHE HD2 H -1.158 7.161 1.709 1.00 . A A . 28 PHE HD2 1 1
18 20571 1 1 28 PHE HE1 H 1.961 5.589 -1.771 1.00 . A A . 28 PHE HE1 1 1
18 20572 1 1 28 PHE HE2 H 0.947 5.945 2.334 1.00 . A A . 28 PHE HE2 1 1
18 20573 1 1 28 PHE HZ H 2.481 5.174 0.587 1.00 . A A . 28 PHE HZ 1 1
18 20574 1 1 28 PHE N N -1.373 8.706 -2.869 1.00 . A A . 28 PHE N 1 1
18 20575 1 1 28 PHE O O 0.436 9.857 -1.188 1.00 . A A . 28 PHE O 1 1
18 20576 1 1 29 VAL C C -0.098 12.824 0.260 1.00 . A A . 29 VAL C 1 1
18 20577 1 1 29 VAL CA C -0.267 11.475 0.960 1.00 . A A . 29 VAL CA 1 1
18 20578 1 1 29 VAL CB C 1.060 10.742 1.173 1.00 . A A . 29 VAL CB 1 1
18 20579 1 1 29 VAL CG1 C 1.842 11.351 2.339 1.00 . A A . 29 VAL CG1 1 1
18 20580 1 1 29 VAL CG2 C 0.830 9.245 1.390 1.00 . A A . 29 VAL CG2 1 1
18 20581 1 1 29 VAL H H -2.131 10.678 0.482 1.00 . A A . 29 VAL H 1 1
18 20582 1 1 29 VAL HA H -0.721 11.641 1.937 1.00 . A A . 29 VAL HA 1 1
18 20583 1 1 29 VAL HB H 1.657 10.862 0.270 1.00 . A A . 29 VAL HB 1 1
18 20584 1 1 29 VAL HG11 H 2.338 10.557 2.898 1.00 . A A . 29 VAL HG11 1 1
18 20585 1 1 29 VAL HG12 H 2.588 12.045 1.952 1.00 . A A . 29 VAL HG12 1 1
18 20586 1 1 29 VAL HG13 H 1.156 11.885 2.997 1.00 . A A . 29 VAL HG13 1 1
18 20587 1 1 29 VAL HG21 H 1.393 8.913 2.262 1.00 . A A . 29 VAL HG21 1 1
18 20588 1 1 29 VAL HG22 H -0.232 9.059 1.551 1.00 . A A . 29 VAL HG22 1 1
18 20589 1 1 29 VAL HG23 H 1.165 8.695 0.510 1.00 . A A . 29 VAL HG23 1 1
18 20590 1 1 29 VAL N N -1.176 10.643 0.190 1.00 . A A . 29 VAL N 1 1
18 20591 1 1 29 VAL O O -0.195 13.873 0.894 1.00 . A A . 29 VAL O 1 1
18 20592 1 1 30 GLU C C -0.910 14.226 -2.683 1.00 . A A . 30 GLU C 1 1
18 20593 1 1 30 GLU CA C 0.334 13.956 -1.833 1.00 . A A . 30 GLU CA 1 1
18 20594 1 1 30 GLU CB C 1.584 13.851 -2.709 1.00 . A A . 30 GLU CB 1 1
18 20595 1 1 30 GLU CD C 1.113 15.065 -4.869 1.00 . A A . 30 GLU CD 1 1
18 20596 1 1 30 GLU CG C 1.805 15.138 -3.506 1.00 . A A . 30 GLU CG 1 1
18 20597 1 1 30 GLU H H 0.228 11.896 -1.548 1.00 . A A . 30 GLU H 1 1
18 20598 1 1 30 GLU HA H 0.470 14.762 -1.112 1.00 . A A . 30 GLU HA 1 1
18 20599 1 1 30 GLU HB2 H 2.454 13.651 -2.084 1.00 . A A . 30 GLU HB2 1 1
18 20600 1 1 30 GLU HB3 H 1.483 13.008 -3.393 1.00 . A A . 30 GLU HB3 1 1
18 20601 1 1 30 GLU HE2 H 0.467 16.831 -4.981 1.00 . A A . 30 GLU HE2 1 1
18 20602 1 1 30 GLU HG2 H 1.421 15.989 -2.944 1.00 . A A . 30 GLU HG2 1 1
18 20603 1 1 30 GLU HG3 H 2.874 15.304 -3.645 1.00 . A A . 30 GLU HG3 1 1
18 20604 1 1 30 GLU N N 0.151 12.753 -1.040 1.00 . A A . 30 GLU N 1 1
18 20605 1 1 30 GLU O O -1.170 15.366 -3.065 1.00 . A A . 30 GLU O 1 1
18 20606 1 1 30 GLU OE1 O 1.506 14.255 -5.721 1.00 . A A . 30 GLU OE1 1 1
18 20607 1 1 30 GLU OE2 O 0.133 15.889 -5.027 1.00 . A A . 30 GLU OE2 1 1
18 20608 1 1 31 ASP C C -4.074 13.059 -2.851 1.00 . A A . 31 ASP C 1 1
18 20609 1 1 31 ASP CA C -2.854 13.264 -3.753 1.00 . A A . 31 ASP CA 1 1
18 20610 1 1 31 ASP CB C -2.890 12.195 -4.846 1.00 . A A . 31 ASP CB 1 1
18 20611 1 1 31 ASP CG C -2.431 12.666 -6.227 1.00 . A A . 31 ASP CG 1 1
18 20612 1 1 31 ASP H H -1.426 12.233 -2.641 1.00 . A A . 31 ASP H 1 1
18 20613 1 1 31 ASP HA H -2.822 14.262 -4.190 1.00 . A A . 31 ASP HA 1 1
18 20614 1 1 31 ASP HB2 H -2.261 11.359 -4.537 1.00 . A A . 31 ASP HB2 1 1
18 20615 1 1 31 ASP HB3 H -3.907 11.814 -4.928 1.00 . A A . 31 ASP HB3 1 1
18 20616 1 1 31 ASP HD2 H -3.685 12.730 -7.631 1.00 . A A . 31 ASP HD2 1 1
18 20617 1 1 31 ASP N N -1.645 13.157 -2.955 1.00 . A A . 31 ASP N 1 1
18 20618 1 1 31 ASP O O -4.628 14.022 -2.323 1.00 . A A . 31 ASP O 1 1
18 20619 1 1 31 ASP OD1 O -1.284 12.429 -6.635 1.00 . A A . 31 ASP OD1 1 1
18 20620 1 1 31 ASP OD2 O -3.319 13.312 -6.905 1.00 . A A . 31 ASP OD2 1 1
18 20621 1 1 32 LEU C C -5.513 12.219 -0.553 1.00 . A A . 32 LEU C 1 1
18 20622 1 1 32 LEU CA C -5.600 11.456 -1.876 1.00 . A A . 32 LEU CA 1 1
18 20623 1 1 32 LEU CB C -5.702 9.939 -1.707 1.00 . A A . 32 LEU CB 1 1
18 20624 1 1 32 LEU CD1 C -5.885 7.865 -3.129 1.00 . A A . 32 LEU CD1 1 1
18 20625 1 1 32 LEU CD2 C -7.979 9.028 -2.294 1.00 . A A . 32 LEU CD2 1 1
18 20626 1 1 32 LEU CG C -6.532 9.201 -2.759 1.00 . A A . 32 LEU CG 1 1
18 20627 1 1 32 LEU H H -4.000 11.022 -3.138 1.00 . A A . 32 LEU H 1 1
18 20628 1 1 32 LEU HA H -6.495 11.782 -2.405 1.00 . A A . 32 LEU HA 1 1
18 20629 1 1 32 LEU HB2 H -4.694 9.524 -1.710 1.00 . A A . 32 LEU HB2 1 1
18 20630 1 1 32 LEU HB3 H -6.129 9.731 -0.725 1.00 . A A . 32 LEU HB3 1 1
18 20631 1 1 32 LEU HD11 H -5.127 8.028 -3.895 1.00 . A A . 32 LEU HD11 1 1
18 20632 1 1 32 LEU HD12 H -5.420 7.429 -2.245 1.00 . A A . 32 LEU HD12 1 1
18 20633 1 1 32 LEU HD13 H -6.647 7.185 -3.511 1.00 . A A . 32 LEU HD13 1 1
18 20634 1 1 32 LEU HD21 H -8.045 9.238 -1.227 1.00 . A A . 32 LEU HD21 1 1
18 20635 1 1 32 LEU HD22 H -8.621 9.718 -2.841 1.00 . A A . 32 LEU HD22 1 1
18 20636 1 1 32 LEU HD23 H -8.301 8.004 -2.483 1.00 . A A . 32 LEU HD23 1 1
18 20637 1 1 32 LEU HG H -6.555 9.809 -3.664 1.00 . A A . 32 LEU HG 1 1
18 20638 1 1 32 LEU N N -4.456 11.799 -2.704 1.00 . A A . 32 LEU N 1 1
18 20639 1 1 32 LEU O O -5.955 13.363 -0.461 1.00 . A A . 32 LEU O 1 1
18 20640 1 1 33 GLY C C -4.457 11.095 2.807 1.00 . A A . 33 GLY C 1 1
18 20641 1 1 33 GLY CA C -4.789 12.154 1.754 1.00 . A A . 33 GLY CA 1 1
18 20642 1 1 33 GLY H H -4.582 10.623 0.357 1.00 . A A . 33 GLY H 1 1
18 20643 1 1 33 GLY HA2 H -3.999 12.905 1.727 1.00 . A A . 33 GLY HA2 1 1
18 20644 1 1 33 GLY HA3 H -5.709 12.670 2.030 1.00 . A A . 33 GLY HA3 1 1
18 20645 1 1 33 GLY N N -4.940 11.554 0.440 1.00 . A A . 33 GLY N 1 1
18 20646 1 1 33 GLY O O -5.346 10.400 3.295 1.00 . A A . 33 GLY O 1 1
18 20647 1 1 34 ALA C C -1.429 10.560 4.762 1.00 . A A . 34 ALA C 1 1
18 20648 1 1 34 ALA CA C -2.713 10.041 4.110 1.00 . A A . 34 ALA CA 1 1
18 20649 1 1 34 ALA CB C -2.518 8.680 3.441 1.00 . A A . 34 ALA CB 1 1
18 20650 1 1 34 ALA H H -2.457 11.574 2.722 1.00 . A A . 34 ALA H 1 1
18 20651 1 1 34 ALA HA H -3.487 9.950 4.872 1.00 . A A . 34 ALA HA 1 1
18 20652 1 1 34 ALA HB1 H -1.766 8.110 3.987 1.00 . A A . 34 ALA HB1 1 1
18 20653 1 1 34 ALA HB2 H -3.461 8.134 3.445 1.00 . A A . 34 ALA HB2 1 1
18 20654 1 1 34 ALA HB3 H -2.186 8.824 2.412 1.00 . A A . 34 ALA HB3 1 1
18 20655 1 1 34 ALA N N -3.174 11.005 3.125 1.00 . A A . 34 ALA N 1 1
18 20656 1 1 34 ALA O O -0.329 10.234 4.320 1.00 . A A . 34 ALA O 1 1
18 20657 1 1 35 ASP C C -0.533 11.470 7.981 1.00 . A A . 35 ASP C 1 1
18 20658 1 1 35 ASP CA C -0.484 11.925 6.521 1.00 . A A . 35 ASP CA 1 1
18 20659 1 1 35 ASP CB C -0.529 13.454 6.500 1.00 . A A . 35 ASP CB 1 1
18 20660 1 1 35 ASP CG C 0.806 14.136 6.198 1.00 . A A . 35 ASP CG 1 1
18 20661 1 1 35 ASP H H -2.512 11.618 6.157 1.00 . A A . 35 ASP H 1 1
18 20662 1 1 35 ASP HA H 0.400 11.558 5.999 1.00 . A A . 35 ASP HA 1 1
18 20663 1 1 35 ASP HB2 H -1.259 13.771 5.755 1.00 . A A . 35 ASP HB2 1 1
18 20664 1 1 35 ASP HB3 H -0.889 13.805 7.467 1.00 . A A . 35 ASP HB3 1 1
18 20665 1 1 35 ASP HD2 H 1.546 13.867 7.909 1.00 . A A . 35 ASP HD2 1 1
18 20666 1 1 35 ASP N N -1.613 11.358 5.803 1.00 . A A . 35 ASP N 1 1
18 20667 1 1 35 ASP O O -0.223 12.243 8.886 1.00 . A A . 35 ASP O 1 1
18 20668 1 1 35 ASP OD1 O 0.902 14.981 5.296 1.00 . A A . 35 ASP OD1 1 1
18 20669 1 1 35 ASP OD2 O 1.790 13.763 6.945 1.00 . A A . 35 ASP OD2 1 1
18 20670 1 1 36 SER C C -0.810 8.136 9.440 1.00 . A A . 36 SER C 1 1
18 20671 1 1 36 SER CA C -1.017 9.651 9.499 1.00 . A A . 36 SER CA 1 1
18 20672 1 1 36 SER CB C -2.366 9.977 10.143 1.00 . A A . 36 SER CB 1 1
18 20673 1 1 36 SER H H -1.174 9.595 7.423 1.00 . A A . 36 SER H 1 1
18 20674 1 1 36 SER HA H -0.219 10.124 10.070 1.00 . A A . 36 SER HA 1 1
18 20675 1 1 36 SER HB2 H -2.608 11.025 9.967 1.00 . A A . 36 SER HB2 1 1
18 20676 1 1 36 SER HB3 H -3.148 9.385 9.667 1.00 . A A . 36 SER HB3 1 1
18 20677 1 1 36 SER HG H -1.978 8.817 11.727 1.00 . A A . 36 SER HG 1 1
18 20678 1 1 36 SER N N -0.924 10.217 8.165 1.00 . A A . 36 SER N 1 1
18 20679 1 1 36 SER O O 0.088 7.603 10.091 1.00 . A A . 36 SER O 1 1
18 20680 1 1 36 SER OG O -2.365 9.720 11.545 1.00 . A A . 36 SER OG 1 1
18 20681 1 1 37 LEU C C -1.288 5.704 7.038 1.00 . A A . 37 LEU C 1 1
18 20682 1 1 37 LEU CA C -1.576 6.043 8.502 1.00 . A A . 37 LEU CA 1 1
18 20683 1 1 37 LEU CB C -2.839 5.376 9.051 1.00 . A A . 37 LEU CB 1 1
18 20684 1 1 37 LEU CD1 C -5.356 5.483 9.160 1.00 . A A . 37 LEU CD1 1 1
18 20685 1 1 37 LEU CD2 C -3.950 7.099 10.519 1.00 . A A . 37 LEU CD2 1 1
18 20686 1 1 37 LEU CG C -4.056 6.286 9.227 1.00 . A A . 37 LEU CG 1 1
18 20687 1 1 37 LEU H H -2.383 7.926 8.129 1.00 . A A . 37 LEU H 1 1
18 20688 1 1 37 LEU HA H -0.739 5.696 9.108 1.00 . A A . 37 LEU HA 1 1
18 20689 1 1 37 LEU HB2 H -3.114 4.559 8.383 1.00 . A A . 37 LEU HB2 1 1
18 20690 1 1 37 LEU HB3 H -2.600 4.931 10.017 1.00 . A A . 37 LEU HB3 1 1
18 20691 1 1 37 LEU HD11 H -5.152 4.440 9.404 1.00 . A A . 37 LEU HD11 1 1
18 20692 1 1 37 LEU HD12 H -6.072 5.890 9.874 1.00 . A A . 37 LEU HD12 1 1
18 20693 1 1 37 LEU HD13 H -5.771 5.545 8.154 1.00 . A A . 37 LEU HD13 1 1
18 20694 1 1 37 LEU HD21 H -4.519 8.023 10.414 1.00 . A A . 37 LEU HD21 1 1
18 20695 1 1 37 LEU HD22 H -4.352 6.517 11.348 1.00 . A A . 37 LEU HD22 1 1
18 20696 1 1 37 LEU HD23 H -2.905 7.336 10.715 1.00 . A A . 37 LEU HD23 1 1
18 20697 1 1 37 LEU HG H -4.074 6.996 8.400 1.00 . A A . 37 LEU HG 1 1
18 20698 1 1 37 LEU N N -1.655 7.485 8.654 1.00 . A A . 37 LEU N 1 1
18 20699 1 1 37 LEU O O -1.912 4.808 6.470 1.00 . A A . 37 LEU O 1 1
18 20700 1 1 38 ASP C C 0.956 5.009 4.988 1.00 . A A . 38 ASP C 1 1
18 20701 1 1 38 ASP CA C 0.034 6.227 5.081 1.00 . A A . 38 ASP CA 1 1
18 20702 1 1 38 ASP CB C 0.789 7.436 4.526 1.00 . A A . 38 ASP CB 1 1
18 20703 1 1 38 ASP CG C 2.313 7.355 4.641 1.00 . A A . 38 ASP CG 1 1
18 20704 1 1 38 ASP H H 0.158 7.165 6.937 1.00 . A A . 38 ASP H 1 1
18 20705 1 1 38 ASP HA H -0.906 6.080 4.548 1.00 . A A . 38 ASP HA 1 1
18 20706 1 1 38 ASP HB2 H 0.525 7.559 3.475 1.00 . A A . 38 ASP HB2 1 1
18 20707 1 1 38 ASP HB3 H 0.448 8.330 5.047 1.00 . A A . 38 ASP HB3 1 1
18 20708 1 1 38 ASP HD2 H 3.822 7.231 3.521 1.00 . A A . 38 ASP HD2 1 1
18 20709 1 1 38 ASP N N -0.344 6.438 6.468 1.00 . A A . 38 ASP N 1 1
18 20710 1 1 38 ASP O O 0.741 4.125 4.160 1.00 . A A . 38 ASP O 1 1
18 20711 1 1 38 ASP OD1 O 2.900 7.768 5.652 1.00 . A A . 38 ASP OD1 1 1
18 20712 1 1 38 ASP OD2 O 2.909 6.834 3.622 1.00 . A A . 38 ASP OD2 1 1
18 20713 1 1 39 THR C C 2.792 3.120 7.180 1.00 . A A . 39 THR C 1 1
18 20714 1 1 39 THR CA C 2.918 3.908 5.875 1.00 . A A . 39 THR CA 1 1
18 20715 1 1 39 THR CB C 4.314 4.494 5.651 1.00 . A A . 39 THR CB 1 1
18 20716 1 1 39 THR CG2 C 4.762 5.395 6.804 1.00 . A A . 39 THR CG2 1 1
18 20717 1 1 39 THR H H 2.130 5.725 6.520 1.00 . A A . 39 THR H 1 1
18 20718 1 1 39 THR HA H 2.677 3.222 5.062 1.00 . A A . 39 THR HA 1 1
18 20719 1 1 39 THR HB H 4.366 5.023 4.700 1.00 . A A . 39 THR HB 1 1
18 20720 1 1 39 THR HG1 H 5.202 3.020 6.673 1.00 . A A . 39 THR HG1 1 1
18 20721 1 1 39 THR HG21 H 5.652 5.950 6.506 1.00 . A A . 39 THR HG21 1 1
18 20722 1 1 39 THR HG22 H 3.963 6.095 7.050 1.00 . A A . 39 THR HG22 1 1
18 20723 1 1 39 THR HG23 H 4.990 4.783 7.676 1.00 . A A . 39 THR HG23 1 1
18 20724 1 1 39 THR N N 1.963 5.002 5.849 1.00 . A A . 39 THR N 1 1
18 20725 1 1 39 THR O O 2.587 1.907 7.160 1.00 . A A . 39 THR O 1 1
18 20726 1 1 39 THR OG1 O 5.181 3.366 5.736 1.00 . A A . 39 THR OG1 1 1
18 20727 1 1 40 VAL C C 1.711 2.172 9.579 1.00 . A A . 40 VAL C 1 1
18 20728 1 1 40 VAL CA C 2.822 3.224 9.596 1.00 . A A . 40 VAL CA 1 1
18 20729 1 1 40 VAL CB C 2.611 4.298 10.665 1.00 . A A . 40 VAL CB 1 1
18 20730 1 1 40 VAL CG1 C 2.204 3.671 12.000 1.00 . A A . 40 VAL CG1 1 1
18 20731 1 1 40 VAL CG2 C 3.862 5.165 10.825 1.00 . A A . 40 VAL CG2 1 1
18 20732 1 1 40 VAL H H 3.086 4.827 8.292 1.00 . A A . 40 VAL H 1 1
18 20733 1 1 40 VAL HA H 3.771 2.729 9.798 1.00 . A A . 40 VAL HA 1 1
18 20734 1 1 40 VAL HB H 1.797 4.944 10.336 1.00 . A A . 40 VAL HB 1 1
18 20735 1 1 40 VAL HG11 H 2.318 4.406 12.796 1.00 . A A . 40 VAL HG11 1 1
18 20736 1 1 40 VAL HG12 H 1.163 3.350 11.948 1.00 . A A . 40 VAL HG12 1 1
18 20737 1 1 40 VAL HG13 H 2.839 2.810 12.206 1.00 . A A . 40 VAL HG13 1 1
18 20738 1 1 40 VAL HG21 H 4.221 5.098 11.852 1.00 . A A . 40 VAL HG21 1 1
18 20739 1 1 40 VAL HG22 H 4.637 4.813 10.145 1.00 . A A . 40 VAL HG22 1 1
18 20740 1 1 40 VAL HG23 H 3.618 6.201 10.593 1.00 . A A . 40 VAL HG23 1 1
18 20741 1 1 40 VAL N N 2.919 3.841 8.284 1.00 . A A . 40 VAL N 1 1
18 20742 1 1 40 VAL O O 1.808 1.150 10.257 1.00 . A A . 40 VAL O 1 1
18 20743 1 1 41 GLU C C -0.226 0.572 7.525 1.00 . A A . 41 GLU C 1 1
18 20744 1 1 41 GLU CA C -0.447 1.549 8.682 1.00 . A A . 41 GLU CA 1 1
18 20745 1 1 41 GLU CB C -1.757 2.320 8.507 1.00 . A A . 41 GLU CB 1 1
18 20746 1 1 41 GLU CD C -1.683 2.713 10.997 1.00 . A A . 41 GLU CD 1 1
18 20747 1 1 41 GLU CG C -2.565 2.331 9.806 1.00 . A A . 41 GLU CG 1 1
18 20748 1 1 41 GLU H H 0.609 3.291 8.248 1.00 . A A . 41 GLU H 1 1
18 20749 1 1 41 GLU HA H -0.477 1.004 9.626 1.00 . A A . 41 GLU HA 1 1
18 20750 1 1 41 GLU HB2 H -1.542 3.343 8.199 1.00 . A A . 41 GLU HB2 1 1
18 20751 1 1 41 GLU HB3 H -2.347 1.865 7.711 1.00 . A A . 41 GLU HB3 1 1
18 20752 1 1 41 GLU HE2 H -1.356 2.420 12.828 1.00 . A A . 41 GLU HE2 1 1
18 20753 1 1 41 GLU HG2 H -3.390 3.037 9.719 1.00 . A A . 41 GLU HG2 1 1
18 20754 1 1 41 GLU HG3 H -3.003 1.347 9.974 1.00 . A A . 41 GLU HG3 1 1
18 20755 1 1 41 GLU N N 0.681 2.458 8.796 1.00 . A A . 41 GLU N 1 1
18 20756 1 1 41 GLU O O -0.211 -0.641 7.727 1.00 . A A . 41 GLU O 1 1
18 20757 1 1 41 GLU OE1 O -0.805 3.579 10.865 1.00 . A A . 41 GLU OE1 1 1
18 20758 1 1 41 GLU OE2 O -1.936 2.076 12.089 1.00 . A A . 41 GLU OE2 1 1
18 20759 1 1 42 LEU C C 1.096 -0.827 5.490 1.00 . A A . 42 LEU C 1 1
18 20760 1 1 42 LEU CA C 0.157 0.332 5.149 1.00 . A A . 42 LEU CA 1 1
18 20761 1 1 42 LEU CB C 0.652 1.205 3.994 1.00 . A A . 42 LEU CB 1 1
18 20762 1 1 42 LEU CD1 C 1.399 1.415 1.595 1.00 . A A . 42 LEU CD1 1 1
18 20763 1 1 42 LEU CD2 C 2.451 -0.326 3.110 1.00 . A A . 42 LEU CD2 1 1
18 20764 1 1 42 LEU CG C 1.182 0.458 2.769 1.00 . A A . 42 LEU CG 1 1
18 20765 1 1 42 LEU H H -0.076 2.125 6.183 1.00 . A A . 42 LEU H 1 1
18 20766 1 1 42 LEU HA H -0.807 -0.080 4.852 1.00 . A A . 42 LEU HA 1 1
18 20767 1 1 42 LEU HB2 H -0.167 1.850 3.676 1.00 . A A . 42 LEU HB2 1 1
18 20768 1 1 42 LEU HB3 H 1.443 1.855 4.369 1.00 . A A . 42 LEU HB3 1 1
18 20769 1 1 42 LEU HD11 H 1.902 2.315 1.948 1.00 . A A . 42 LEU HD11 1 1
18 20770 1 1 42 LEU HD12 H 2.013 0.928 0.837 1.00 . A A . 42 LEU HD12 1 1
18 20771 1 1 42 LEU HD13 H 0.435 1.684 1.163 1.00 . A A . 42 LEU HD13 1 1
18 20772 1 1 42 LEU HD21 H 2.185 -1.348 3.381 1.00 . A A . 42 LEU HD21 1 1
18 20773 1 1 42 LEU HD22 H 3.114 -0.340 2.245 1.00 . A A . 42 LEU HD22 1 1
18 20774 1 1 42 LEU HD23 H 2.958 0.152 3.949 1.00 . A A . 42 LEU HD23 1 1
18 20775 1 1 42 LEU HG H 0.430 -0.267 2.458 1.00 . A A . 42 LEU HG 1 1
18 20776 1 1 42 LEU N N -0.062 1.138 6.338 1.00 . A A . 42 LEU N 1 1
18 20777 1 1 42 LEU O O 0.877 -1.957 5.054 1.00 . A A . 42 LEU O 1 1
18 20778 1 1 43 VAL C C 2.362 -2.726 7.238 1.00 . A A . 43 VAL C 1 1
18 20779 1 1 43 VAL CA C 3.095 -1.509 6.669 1.00 . A A . 43 VAL CA 1 1
18 20780 1 1 43 VAL CB C 4.095 -0.899 7.653 1.00 . A A . 43 VAL CB 1 1
18 20781 1 1 43 VAL CG1 C 5.206 -1.895 7.993 1.00 . A A . 43 VAL CG1 1 1
18 20782 1 1 43 VAL CG2 C 4.677 0.405 7.106 1.00 . A A . 43 VAL CG2 1 1
18 20783 1 1 43 VAL H H 2.293 0.413 6.615 1.00 . A A . 43 VAL H 1 1
18 20784 1 1 43 VAL HA H 3.642 -1.814 5.777 1.00 . A A . 43 VAL HA 1 1
18 20785 1 1 43 VAL HB H 3.560 -0.667 8.574 1.00 . A A . 43 VAL HB 1 1
18 20786 1 1 43 VAL HG11 H 5.028 -2.313 8.984 1.00 . A A . 43 VAL HG11 1 1
18 20787 1 1 43 VAL HG12 H 5.212 -2.698 7.256 1.00 . A A . 43 VAL HG12 1 1
18 20788 1 1 43 VAL HG13 H 6.168 -1.384 7.982 1.00 . A A . 43 VAL HG13 1 1
18 20789 1 1 43 VAL HG21 H 4.538 1.201 7.838 1.00 . A A . 43 VAL HG21 1 1
18 20790 1 1 43 VAL HG22 H 5.741 0.274 6.909 1.00 . A A . 43 VAL HG22 1 1
18 20791 1 1 43 VAL HG23 H 4.166 0.671 6.180 1.00 . A A . 43 VAL HG23 1 1
18 20792 1 1 43 VAL N N 2.122 -0.508 6.265 1.00 . A A . 43 VAL N 1 1
18 20793 1 1 43 VAL O O 2.429 -3.816 6.672 1.00 . A A . 43 VAL O 1 1
18 20794 1 1 44 MET C C 0.135 -4.376 7.982 1.00 . A A . 44 MET C 1 1
18 20795 1 1 44 MET CA C 0.934 -3.562 9.002 1.00 . A A . 44 MET CA 1 1
18 20796 1 1 44 MET CB C -0.019 -2.959 10.035 1.00 . A A . 44 MET CB 1 1
18 20797 1 1 44 MET CE C 2.273 -2.746 13.465 1.00 . A A . 44 MET CE 1 1
18 20798 1 1 44 MET CG C 0.753 -2.379 11.221 1.00 . A A . 44 MET CG 1 1
18 20799 1 1 44 MET H H 1.629 -1.608 8.804 1.00 . A A . 44 MET H 1 1
18 20800 1 1 44 MET HA H 1.684 -4.196 9.476 1.00 . A A . 44 MET HA 1 1
18 20801 1 1 44 MET HB2 H -0.619 -2.177 9.569 1.00 . A A . 44 MET HB2 1 1
18 20802 1 1 44 MET HB3 H -0.711 -3.725 10.387 1.00 . A A . 44 MET HB3 1 1
18 20803 1 1 44 MET HE1 H 1.694 -1.859 13.721 1.00 . A A . 44 MET HE1 1 1
18 20804 1 1 44 MET HE2 H 2.423 -3.353 14.358 1.00 . A A . 44 MET HE2 1 1
18 20805 1 1 44 MET HE3 H 3.241 -2.445 13.064 1.00 . A A . 44 MET HE3 1 1
18 20806 1 1 44 MET HG2 H 1.573 -1.756 10.862 1.00 . A A . 44 MET HG2 1 1
18 20807 1 1 44 MET HG3 H 0.100 -1.736 11.812 1.00 . A A . 44 MET HG3 1 1
18 20808 1 1 44 MET N N 1.679 -2.498 8.350 1.00 . A A . 44 MET N 1 1
18 20809 1 1 44 MET O O 0.280 -5.595 7.905 1.00 . A A . 44 MET O 1 1
18 20810 1 1 44 MET SD S 1.391 -3.698 12.240 1.00 . A A . 44 MET SD 1 1
18 20811 1 1 45 ALA C C -0.618 -5.100 5.259 1.00 . A A . 45 ALA C 1 1
18 20812 1 1 45 ALA CA C -1.515 -4.310 6.215 1.00 . A A . 45 ALA CA 1 1
18 20813 1 1 45 ALA CB C -2.350 -3.253 5.490 1.00 . A A . 45 ALA CB 1 1
18 20814 1 1 45 ALA H H -0.804 -2.678 7.296 1.00 . A A . 45 ALA H 1 1
18 20815 1 1 45 ALA HA H -2.187 -5.002 6.723 1.00 . A A . 45 ALA HA 1 1
18 20816 1 1 45 ALA HB1 H -3.020 -3.742 4.783 1.00 . A A . 45 ALA HB1 1 1
18 20817 1 1 45 ALA HB2 H -2.937 -2.693 6.218 1.00 . A A . 45 ALA HB2 1 1
18 20818 1 1 45 ALA HB3 H -1.690 -2.572 4.954 1.00 . A A . 45 ALA HB3 1 1
18 20819 1 1 45 ALA N N -0.692 -3.669 7.226 1.00 . A A . 45 ALA N 1 1
18 20820 1 1 45 ALA O O -0.637 -6.329 5.257 1.00 . A A . 45 ALA O 1 1
18 20821 1 1 46 LEU C C 1.864 -6.065 4.212 1.00 . A A . 46 LEU C 1 1
18 20822 1 1 46 LEU CA C 1.050 -4.975 3.512 1.00 . A A . 46 LEU CA 1 1
18 20823 1 1 46 LEU CB C 1.909 -3.911 2.825 1.00 . A A . 46 LEU CB 1 1
18 20824 1 1 46 LEU CD1 C 2.153 -2.164 1.022 1.00 . A A . 46 LEU CD1 1 1
18 20825 1 1 46 LEU CD2 C 0.135 -3.702 1.045 1.00 . A A . 46 LEU CD2 1 1
18 20826 1 1 46 LEU CG C 1.169 -2.954 1.888 1.00 . A A . 46 LEU CG 1 1
18 20827 1 1 46 LEU H H 0.158 -3.360 4.478 1.00 . A A . 46 LEU H 1 1
18 20828 1 1 46 LEU HA H 0.438 -5.443 2.740 1.00 . A A . 46 LEU HA 1 1
18 20829 1 1 46 LEU HB2 H 2.407 -3.322 3.595 1.00 . A A . 46 LEU HB2 1 1
18 20830 1 1 46 LEU HB3 H 2.689 -4.415 2.255 1.00 . A A . 46 LEU HB3 1 1
18 20831 1 1 46 LEU HD11 H 2.200 -2.609 0.029 1.00 . A A . 46 LEU HD11 1 1
18 20832 1 1 46 LEU HD12 H 1.817 -1.130 0.942 1.00 . A A . 46 LEU HD12 1 1
18 20833 1 1 46 LEU HD13 H 3.142 -2.191 1.480 1.00 . A A . 46 LEU HD13 1 1
18 20834 1 1 46 LEU HD21 H -0.726 -3.954 1.664 1.00 . A A . 46 LEU HD21 1 1
18 20835 1 1 46 LEU HD22 H -0.185 -3.069 0.217 1.00 . A A . 46 LEU HD22 1 1
18 20836 1 1 46 LEU HD23 H 0.580 -4.616 0.652 1.00 . A A . 46 LEU HD23 1 1
18 20837 1 1 46 LEU HG H 0.626 -2.232 2.498 1.00 . A A . 46 LEU HG 1 1
18 20838 1 1 46 LEU N N 0.148 -4.360 4.470 1.00 . A A . 46 LEU N 1 1
18 20839 1 1 46 LEU O O 2.351 -6.992 3.566 1.00 . A A . 46 LEU O 1 1
18 20840 1 1 47 GLU C C 1.906 -8.145 6.535 1.00 . A A . 47 GLU C 1 1
18 20841 1 1 47 GLU CA C 2.735 -6.877 6.317 1.00 . A A . 47 GLU CA 1 1
18 20842 1 1 47 GLU CB C 3.166 -6.267 7.652 1.00 . A A . 47 GLU CB 1 1
18 20843 1 1 47 GLU CD C 5.590 -6.326 8.345 1.00 . A A . 47 GLU CD 1 1
18 20844 1 1 47 GLU CG C 4.530 -5.585 7.528 1.00 . A A . 47 GLU CG 1 1
18 20845 1 1 47 GLU H H 1.589 -5.160 6.040 1.00 . A A . 47 GLU H 1 1
18 20846 1 1 47 GLU HA H 3.622 -7.112 5.729 1.00 . A A . 47 GLU HA 1 1
18 20847 1 1 47 GLU HB2 H 2.421 -5.542 7.982 1.00 . A A . 47 GLU HB2 1 1
18 20848 1 1 47 GLU HB3 H 3.212 -7.045 8.414 1.00 . A A . 47 GLU HB3 1 1
18 20849 1 1 47 GLU HE2 H 5.480 -6.279 10.224 1.00 . A A . 47 GLU HE2 1 1
18 20850 1 1 47 GLU HG2 H 4.830 -5.552 6.481 1.00 . A A . 47 GLU HG2 1 1
18 20851 1 1 47 GLU HG3 H 4.457 -4.553 7.872 1.00 . A A . 47 GLU HG3 1 1
18 20852 1 1 47 GLU N N 1.988 -5.917 5.522 1.00 . A A . 47 GLU N 1 1
18 20853 1 1 47 GLU O O 2.355 -9.246 6.223 1.00 . A A . 47 GLU O 1 1
18 20854 1 1 47 GLU OE1 O 6.085 -7.377 7.910 1.00 . A A . 47 GLU OE1 1 1
18 20855 1 1 47 GLU OE2 O 5.897 -5.773 9.469 1.00 . A A . 47 GLU OE2 1 1
18 20856 1 1 48 GLU C C -0.246 -9.991 6.123 1.00 . A A . 48 GLU C 1 1
18 20857 1 1 48 GLU CA C -0.186 -9.059 7.335 1.00 . A A . 48 GLU CA 1 1
18 20858 1 1 48 GLU CB C -1.582 -8.561 7.714 1.00 . A A . 48 GLU CB 1 1
18 20859 1 1 48 GLU CD C -2.942 -10.111 9.166 1.00 . A A . 48 GLU CD 1 1
18 20860 1 1 48 GLU CG C -1.936 -8.959 9.148 1.00 . A A . 48 GLU CG 1 1
18 20861 1 1 48 GLU H H 0.352 -7.047 7.322 1.00 . A A . 48 GLU H 1 1
18 20862 1 1 48 GLU HA H 0.249 -9.585 8.185 1.00 . A A . 48 GLU HA 1 1
18 20863 1 1 48 GLU HB2 H -1.626 -7.477 7.612 1.00 . A A . 48 GLU HB2 1 1
18 20864 1 1 48 GLU HB3 H -2.319 -8.976 7.025 1.00 . A A . 48 GLU HB3 1 1
18 20865 1 1 48 GLU HE2 H -2.483 -10.659 10.908 1.00 . A A . 48 GLU HE2 1 1
18 20866 1 1 48 GLU HG2 H -1.031 -9.253 9.681 1.00 . A A . 48 GLU HG2 1 1
18 20867 1 1 48 GLU HG3 H -2.351 -8.100 9.675 1.00 . A A . 48 GLU HG3 1 1
18 20868 1 1 48 GLU N N 0.710 -7.946 7.071 1.00 . A A . 48 GLU N 1 1
18 20869 1 1 48 GLU O O -0.395 -11.203 6.274 1.00 . A A . 48 GLU O 1 1
18 20870 1 1 48 GLU OE1 O -3.920 -10.092 8.403 1.00 . A A . 48 GLU OE1 1 1
18 20871 1 1 48 GLU OE2 O -2.680 -11.051 10.009 1.00 . A A . 48 GLU OE2 1 1
18 20872 1 1 49 GLU C C 0.876 -11.272 3.744 1.00 . A A . 49 GLU C 1 1
18 20873 1 1 49 GLU CA C -0.165 -10.152 3.711 1.00 . A A . 49 GLU CA 1 1
18 20874 1 1 49 GLU CB C 0.048 -9.241 2.500 1.00 . A A . 49 GLU CB 1 1
18 20875 1 1 49 GLU CD C -1.253 -10.528 0.765 1.00 . A A . 49 GLU CD 1 1
18 20876 1 1 49 GLU CG C 0.133 -10.057 1.209 1.00 . A A . 49 GLU CG 1 1
18 20877 1 1 49 GLU H H -0.005 -8.404 4.834 1.00 . A A . 49 GLU H 1 1
18 20878 1 1 49 GLU HA H -1.167 -10.579 3.665 1.00 . A A . 49 GLU HA 1 1
18 20879 1 1 49 GLU HB2 H -0.772 -8.526 2.429 1.00 . A A . 49 GLU HB2 1 1
18 20880 1 1 49 GLU HB3 H 0.963 -8.664 2.631 1.00 . A A . 49 GLU HB3 1 1
18 20881 1 1 49 GLU HE2 H -2.293 -12.079 0.522 1.00 . A A . 49 GLU HE2 1 1
18 20882 1 1 49 GLU HG2 H 0.586 -9.453 0.422 1.00 . A A . 49 GLU HG2 1 1
18 20883 1 1 49 GLU HG3 H 0.782 -10.919 1.362 1.00 . A A . 49 GLU HG3 1 1
18 20884 1 1 49 GLU N N -0.126 -9.390 4.948 1.00 . A A . 49 GLU N 1 1
18 20885 1 1 49 GLU O O 0.578 -12.389 4.165 1.00 . A A . 49 GLU O 1 1
18 20886 1 1 49 GLU OE1 O -2.191 -9.718 0.698 1.00 . A A . 49 GLU OE1 1 1
18 20887 1 1 49 GLU OE2 O -1.338 -11.783 0.483 1.00 . A A . 49 GLU OE2 1 1
18 20888 1 1 50 PHE C C 4.253 -11.524 4.275 1.00 . A A . 50 PHE C 1 1
18 20889 1 1 50 PHE CA C 3.163 -11.899 3.269 1.00 . A A . 50 PHE CA 1 1
18 20890 1 1 50 PHE CB C 3.755 -11.866 1.858 1.00 . A A . 50 PHE CB 1 1
18 20891 1 1 50 PHE CD1 C 1.772 -13.173 1.067 1.00 . A A . 50 PHE CD1 1 1
18 20892 1 1 50 PHE CD2 C 3.755 -13.296 -0.197 1.00 . A A . 50 PHE CD2 1 1
18 20893 1 1 50 PHE CE1 C 1.134 -14.053 0.152 1.00 . A A . 50 PHE CE1 1 1
18 20894 1 1 50 PHE CE2 C 3.118 -14.176 -1.112 1.00 . A A . 50 PHE CE2 1 1
18 20895 1 1 50 PHE CG C 3.069 -12.813 0.873 1.00 . A A . 50 PHE CG 1 1
18 20896 1 1 50 PHE CZ C 1.821 -14.535 -0.918 1.00 . A A . 50 PHE CZ 1 1
18 20897 1 1 50 PHE H H 2.310 -10.024 2.955 1.00 . A A . 50 PHE H 1 1
18 20898 1 1 50 PHE HA H 2.743 -12.868 3.535 1.00 . A A . 50 PHE HA 1 1
18 20899 1 1 50 PHE HB2 H 3.692 -10.848 1.472 1.00 . A A . 50 PHE HB2 1 1
18 20900 1 1 50 PHE HB3 H 4.814 -12.120 1.914 1.00 . A A . 50 PHE HB3 1 1
18 20901 1 1 50 PHE HD1 H 1.221 -12.786 1.924 1.00 . A A . 50 PHE HD1 1 1
18 20902 1 1 50 PHE HD2 H 4.795 -13.008 -0.353 1.00 . A A . 50 PHE HD2 1 1
18 20903 1 1 50 PHE HE1 H 0.094 -14.341 0.308 1.00 . A A . 50 PHE HE1 1 1
18 20904 1 1 50 PHE HE2 H 3.669 -14.563 -1.969 1.00 . A A . 50 PHE HE2 1 1
18 20905 1 1 50 PHE HZ H 1.332 -15.210 -1.620 1.00 . A A . 50 PHE HZ 1 1
18 20906 1 1 50 PHE N N 2.076 -10.935 3.296 1.00 . A A . 50 PHE N 1 1
18 20907 1 1 50 PHE O O 5.442 -11.631 3.977 1.00 . A A . 50 PHE O 1 1
18 20908 1 1 51 ASP C C 5.939 -9.999 5.878 1.00 . A A . 51 ASP C 1 1
18 20909 1 1 51 ASP CA C 4.731 -10.703 6.499 1.00 . A A . 51 ASP CA 1 1
18 20910 1 1 51 ASP CB C 5.240 -11.924 7.267 1.00 . A A . 51 ASP CB 1 1
18 20911 1 1 51 ASP CG C 4.379 -12.342 8.461 1.00 . A A . 51 ASP CG 1 1
18 20912 1 1 51 ASP H H 2.840 -11.010 5.682 1.00 . A A . 51 ASP H 1 1
18 20913 1 1 51 ASP HA H 4.158 -10.047 7.154 1.00 . A A . 51 ASP HA 1 1
18 20914 1 1 51 ASP HB2 H 5.311 -12.765 6.577 1.00 . A A . 51 ASP HB2 1 1
18 20915 1 1 51 ASP HB3 H 6.250 -11.717 7.622 1.00 . A A . 51 ASP HB3 1 1
18 20916 1 1 51 ASP HD2 H 4.857 -13.467 9.894 1.00 . A A . 51 ASP HD2 1 1
18 20917 1 1 51 ASP N N 3.809 -11.093 5.447 1.00 . A A . 51 ASP N 1 1
18 20918 1 1 51 ASP O O 7.071 -10.458 6.020 1.00 . A A . 51 ASP O 1 1
18 20919 1 1 51 ASP OD1 O 3.519 -11.580 8.926 1.00 . A A . 51 ASP OD1 1 1
18 20920 1 1 51 ASP OD2 O 4.623 -13.522 8.923 1.00 . A A . 51 ASP OD2 1 1
18 20921 1 1 52 THR C C 6.689 -6.678 5.058 1.00 . A A . 52 THR C 1 1
18 20922 1 1 52 THR CA C 6.706 -8.123 4.557 1.00 . A A . 52 THR CA 1 1
18 20923 1 1 52 THR CB C 6.519 -8.243 3.043 1.00 . A A . 52 THR CB 1 1
18 20924 1 1 52 THR CG2 C 6.802 -6.929 2.312 1.00 . A A . 52 THR CG2 1 1
18 20925 1 1 52 THR H H 4.733 -8.528 5.090 1.00 . A A . 52 THR H 1 1
18 20926 1 1 52 THR HA H 7.668 -8.549 4.840 1.00 . A A . 52 THR HA 1 1
18 20927 1 1 52 THR HB H 5.524 -8.617 2.802 1.00 . A A . 52 THR HB 1 1
18 20928 1 1 52 THR HG1 H 7.219 -9.826 2.038 1.00 . A A . 52 THR HG1 1 1
18 20929 1 1 52 THR HG21 H 5.910 -6.302 2.334 1.00 . A A . 52 THR HG21 1 1
18 20930 1 1 52 THR HG22 H 7.623 -6.409 2.805 1.00 . A A . 52 THR HG22 1 1
18 20931 1 1 52 THR HG23 H 7.073 -7.139 1.278 1.00 . A A . 52 THR HG23 1 1
18 20932 1 1 52 THR N N 5.656 -8.895 5.201 1.00 . A A . 52 THR N 1 1
18 20933 1 1 52 THR O O 5.898 -5.862 4.587 1.00 . A A . 52 THR O 1 1
18 20934 1 1 52 THR OG1 O 7.577 -9.104 2.630 1.00 . A A . 52 THR OG1 1 1
18 20935 1 1 53 GLU C C 8.167 -4.079 5.528 1.00 . A A . 53 GLU C 1 1
18 20936 1 1 53 GLU CA C 7.667 -5.072 6.579 1.00 . A A . 53 GLU CA 1 1
18 20937 1 1 53 GLU CB C 8.573 -5.068 7.812 1.00 . A A . 53 GLU CB 1 1
18 20938 1 1 53 GLU CD C 10.859 -5.654 8.701 1.00 . A A . 53 GLU CD 1 1
18 20939 1 1 53 GLU CG C 9.997 -5.495 7.448 1.00 . A A . 53 GLU CG 1 1
18 20940 1 1 53 GLU H H 8.210 -7.074 6.387 1.00 . A A . 53 GLU H 1 1
18 20941 1 1 53 GLU HA H 6.653 -4.812 6.881 1.00 . A A . 53 GLU HA 1 1
18 20942 1 1 53 GLU HB2 H 8.590 -4.071 8.252 1.00 . A A . 53 GLU HB2 1 1
18 20943 1 1 53 GLU HB3 H 8.170 -5.743 8.567 1.00 . A A . 53 GLU HB3 1 1
18 20944 1 1 53 GLU HE2 H 12.301 -6.625 9.425 1.00 . A A . 53 GLU HE2 1 1
18 20945 1 1 53 GLU HG2 H 9.969 -6.436 6.899 1.00 . A A . 53 GLU HG2 1 1
18 20946 1 1 53 GLU HG3 H 10.444 -4.753 6.786 1.00 . A A . 53 GLU HG3 1 1
18 20947 1 1 53 GLU N N 7.571 -6.405 6.009 1.00 . A A . 53 GLU N 1 1
18 20948 1 1 53 GLU O O 8.975 -4.432 4.670 1.00 . A A . 53 GLU O 1 1
18 20949 1 1 53 GLU OE1 O 10.501 -5.138 9.770 1.00 . A A . 53 GLU OE1 1 1
18 20950 1 1 53 GLU OE2 O 11.937 -6.344 8.538 1.00 . A A . 53 GLU OE2 1 1
18 20951 1 1 54 ILE C C 8.469 -0.565 5.482 1.00 . A A . 54 ILE C 1 1
18 20952 1 1 54 ILE CA C 8.051 -1.810 4.698 1.00 . A A . 54 ILE CA 1 1
18 20953 1 1 54 ILE CB C 6.932 -1.554 3.687 1.00 . A A . 54 ILE CB 1 1
18 20954 1 1 54 ILE CD1 C 8.630 0.001 2.658 1.00 . A A . 54 ILE CD1 1 1
18 20955 1 1 54 ILE CG1 C 7.147 -0.228 2.955 1.00 . A A . 54 ILE CG1 1 1
18 20956 1 1 54 ILE CG2 C 5.559 -1.623 4.359 1.00 . A A . 54 ILE CG2 1 1
18 20957 1 1 54 ILE H H 7.009 -2.578 6.330 1.00 . A A . 54 ILE H 1 1
18 20958 1 1 54 ILE HA H 8.914 -2.172 4.139 1.00 . A A . 54 ILE HA 1 1
18 20959 1 1 54 ILE HB H 6.963 -2.344 2.936 1.00 . A A . 54 ILE HB 1 1
18 20960 1 1 54 ILE HD11 H 9.137 -0.961 2.579 1.00 . A A . 54 ILE HD11 1 1
18 20961 1 1 54 ILE HD12 H 8.732 0.543 1.718 1.00 . A A . 54 ILE HD12 1 1
18 20962 1 1 54 ILE HD13 H 9.077 0.582 3.464 1.00 . A A . 54 ILE HD13 1 1
18 20963 1 1 54 ILE HG12 H 6.581 -0.226 2.024 1.00 . A A . 54 ILE HG12 1 1
18 20964 1 1 54 ILE HG13 H 6.764 0.592 3.563 1.00 . A A . 54 ILE HG13 1 1
18 20965 1 1 54 ILE HG21 H 5.146 -2.625 4.240 1.00 . A A . 54 ILE HG21 1 1
18 20966 1 1 54 ILE HG22 H 5.663 -1.396 5.420 1.00 . A A . 54 ILE HG22 1 1
18 20967 1 1 54 ILE HG23 H 4.891 -0.897 3.895 1.00 . A A . 54 ILE HG23 1 1
18 20968 1 1 54 ILE N N 7.666 -2.857 5.629 1.00 . A A . 54 ILE N 1 1
18 20969 1 1 54 ILE O O 7.627 0.254 5.848 1.00 . A A . 54 ILE O 1 1
18 20970 1 1 55 PRO C C 10.363 1.933 5.584 1.00 . A A . 55 PRO C 1 1
18 20971 1 1 55 PRO CA C 10.343 0.675 6.455 1.00 . A A . 55 PRO CA 1 1
18 20972 1 1 55 PRO CB C 11.730 0.234 6.895 1.00 . A A . 55 PRO CB 1 1
18 20973 1 1 55 PRO CD C 10.830 -1.407 5.303 1.00 . A A . 55 PRO CD 1 1
18 20974 1 1 55 PRO CG C 12.096 -0.940 6.002 1.00 . A A . 55 PRO CG 1 1
18 20975 1 1 55 PRO HA H 9.758 0.893 7.237 1.00 . A A . 55 PRO HA 1 1
18 20976 1 1 55 PRO HB2 H 12.449 1.046 6.788 1.00 . A A . 55 PRO HB2 1 1
18 20977 1 1 55 PRO HB3 H 11.732 -0.057 7.945 1.00 . A A . 55 PRO HB3 1 1
18 20978 1 1 55 PRO HD2 H 10.952 -1.406 4.220 1.00 . A A . 55 PRO HD2 1 1
18 20979 1 1 55 PRO HD3 H 10.569 -2.425 5.594 1.00 . A A . 55 PRO HD3 1 1
18 20980 1 1 55 PRO HG2 H 12.849 -0.644 5.271 1.00 . A A . 55 PRO HG2 1 1
18 20981 1 1 55 PRO HG3 H 12.526 -1.749 6.593 1.00 . A A . 55 PRO HG3 1 1
18 20982 1 1 55 PRO N N 9.803 -0.457 5.722 1.00 . A A . 55 PRO N 1 1
18 20983 1 1 55 PRO O O 10.589 1.854 4.378 1.00 . A A . 55 PRO O 1 1
18 20984 1 1 56 ASP C C 11.216 4.343 4.470 1.00 . A A . 56 ASP C 1 1
18 20985 1 1 56 ASP CA C 10.112 4.338 5.530 1.00 . A A . 56 ASP CA 1 1
18 20986 1 1 56 ASP CB C 10.375 5.498 6.492 1.00 . A A . 56 ASP CB 1 1
18 20987 1 1 56 ASP CG C 11.531 5.278 7.470 1.00 . A A . 56 ASP CG 1 1
18 20988 1 1 56 ASP H H 9.942 3.121 7.212 1.00 . A A . 56 ASP H 1 1
18 20989 1 1 56 ASP HA H 9.116 4.416 5.095 1.00 . A A . 56 ASP HA 1 1
18 20990 1 1 56 ASP HB2 H 10.579 6.396 5.908 1.00 . A A . 56 ASP HB2 1 1
18 20991 1 1 56 ASP HB3 H 9.467 5.690 7.063 1.00 . A A . 56 ASP HB3 1 1
18 20992 1 1 56 ASP HD2 H 11.130 5.046 9.295 1.00 . A A . 56 ASP HD2 1 1
18 20993 1 1 56 ASP N N 10.124 3.065 6.230 1.00 . A A . 56 ASP N 1 1
18 20994 1 1 56 ASP O O 10.952 4.590 3.295 1.00 . A A . 56 ASP O 1 1
18 20995 1 1 56 ASP OD1 O 12.632 5.820 7.289 1.00 . A A . 56 ASP OD1 1 1
18 20996 1 1 56 ASP OD2 O 11.263 4.503 8.465 1.00 . A A . 56 ASP OD2 1 1
18 20997 1 1 57 GLU C C 13.177 3.438 2.680 1.00 . A A . 57 GLU C 1 1
18 20998 1 1 57 GLU CA C 13.575 4.036 4.031 1.00 . A A . 57 GLU CA 1 1
18 20999 1 1 57 GLU CB C 14.736 3.258 4.654 1.00 . A A . 57 GLU CB 1 1
18 21000 1 1 57 GLU CD C 15.149 1.193 6.041 1.00 . A A . 57 GLU CD 1 1
18 21001 1 1 57 GLU CG C 14.357 1.792 4.877 1.00 . A A . 57 GLU CG 1 1
18 21002 1 1 57 GLU H H 12.636 3.866 5.883 1.00 . A A . 57 GLU H 1 1
18 21003 1 1 57 GLU HA H 13.870 5.077 3.903 1.00 . A A . 57 GLU HA 1 1
18 21004 1 1 57 GLU HB2 H 15.608 3.317 4.003 1.00 . A A . 57 GLU HB2 1 1
18 21005 1 1 57 GLU HB3 H 15.016 3.714 5.604 1.00 . A A . 57 GLU HB3 1 1
18 21006 1 1 57 GLU HE2 H 16.532 0.006 6.515 1.00 . A A . 57 GLU HE2 1 1
18 21007 1 1 57 GLU HG2 H 13.289 1.716 5.080 1.00 . A A . 57 GLU HG2 1 1
18 21008 1 1 57 GLU HG3 H 14.550 1.221 3.969 1.00 . A A . 57 GLU HG3 1 1
18 21009 1 1 57 GLU N N 12.430 4.066 4.925 1.00 . A A . 57 GLU N 1 1
18 21010 1 1 57 GLU O O 13.590 3.934 1.632 1.00 . A A . 57 GLU O 1 1
18 21011 1 1 57 GLU OE1 O 14.868 1.506 7.207 1.00 . A A . 57 GLU OE1 1 1
18 21012 1 1 57 GLU OE2 O 16.084 0.373 5.699 1.00 . A A . 57 GLU OE2 1 1
18 21013 1 1 58 GLU C C 10.507 2.174 1.182 1.00 . A A . 58 GLU C 1 1
18 21014 1 1 58 GLU CA C 11.921 1.713 1.542 1.00 . A A . 58 GLU CA 1 1
18 21015 1 1 58 GLU CB C 11.977 0.192 1.705 1.00 . A A . 58 GLU CB 1 1
18 21016 1 1 58 GLU CD C 13.869 -1.469 1.567 1.00 . A A . 58 GLU CD 1 1
18 21017 1 1 58 GLU CG C 13.058 -0.416 0.809 1.00 . A A . 58 GLU CG 1 1
18 21018 1 1 58 GLU H H 12.048 1.986 3.603 1.00 . A A . 58 GLU H 1 1
18 21019 1 1 58 GLU HA H 12.619 2.014 0.760 1.00 . A A . 58 GLU HA 1 1
18 21020 1 1 58 GLU HB2 H 12.178 -0.058 2.746 1.00 . A A . 58 GLU HB2 1 1
18 21021 1 1 58 GLU HB3 H 11.008 -0.239 1.455 1.00 . A A . 58 GLU HB3 1 1
18 21022 1 1 58 GLU HE2 H 13.713 -3.142 2.419 1.00 . A A . 58 GLU HE2 1 1
18 21023 1 1 58 GLU HG2 H 12.597 -0.869 -0.068 1.00 . A A . 58 GLU HG2 1 1
18 21024 1 1 58 GLU HG3 H 13.723 0.370 0.450 1.00 . A A . 58 GLU HG3 1 1
18 21025 1 1 58 GLU N N 12.379 2.383 2.747 1.00 . A A . 58 GLU N 1 1
18 21026 1 1 58 GLU O O 10.100 2.096 0.024 1.00 . A A . 58 GLU O 1 1
18 21027 1 1 58 GLU OE1 O 15.108 -1.453 1.517 1.00 . A A . 58 GLU OE1 1 1
18 21028 1 1 58 GLU OE2 O 13.166 -2.327 2.226 1.00 . A A . 58 GLU OE2 1 1
18 21029 1 1 59 ALA C C 8.457 4.355 1.100 1.00 . A A . 59 ALA C 1 1
18 21030 1 1 59 ALA CA C 8.438 3.120 2.003 1.00 . A A . 59 ALA CA 1 1
18 21031 1 1 59 ALA CB C 7.796 3.402 3.363 1.00 . A A . 59 ALA CB 1 1
18 21032 1 1 59 ALA H H 10.136 2.706 3.136 1.00 . A A . 59 ALA H 1 1
18 21033 1 1 59 ALA HA H 7.877 2.327 1.508 1.00 . A A . 59 ALA HA 1 1
18 21034 1 1 59 ALA HB1 H 8.332 2.854 4.138 1.00 . A A . 59 ALA HB1 1 1
18 21035 1 1 59 ALA HB2 H 7.846 4.471 3.573 1.00 . A A . 59 ALA HB2 1 1
18 21036 1 1 59 ALA HB3 H 6.754 3.083 3.346 1.00 . A A . 59 ALA HB3 1 1
18 21037 1 1 59 ALA N N 9.798 2.646 2.197 1.00 . A A . 59 ALA N 1 1
18 21038 1 1 59 ALA O O 7.524 4.581 0.331 1.00 . A A . 59 ALA O 1 1
18 21039 1 1 60 GLU C C 9.600 5.994 -1.064 1.00 . A A . 60 GLU C 1 1
18 21040 1 1 60 GLU CA C 9.684 6.328 0.427 1.00 . A A . 60 GLU CA 1 1
18 21041 1 1 60 GLU CB C 10.998 7.039 0.756 1.00 . A A . 60 GLU CB 1 1
18 21042 1 1 60 GLU CD C 11.186 8.885 2.464 1.00 . A A . 60 GLU CD 1 1
18 21043 1 1 60 GLU CG C 10.762 8.524 1.038 1.00 . A A . 60 GLU CG 1 1
18 21044 1 1 60 GLU H H 10.286 4.931 1.850 1.00 . A A . 60 GLU H 1 1
18 21045 1 1 60 GLU HA H 8.850 6.970 0.710 1.00 . A A . 60 GLU HA 1 1
18 21046 1 1 60 GLU HB2 H 11.463 6.569 1.623 1.00 . A A . 60 GLU HB2 1 1
18 21047 1 1 60 GLU HB3 H 11.694 6.929 -0.076 1.00 . A A . 60 GLU HB3 1 1
18 21048 1 1 60 GLU HE2 H 9.724 8.924 3.650 1.00 . A A . 60 GLU HE2 1 1
18 21049 1 1 60 GLU HG2 H 11.324 9.127 0.325 1.00 . A A . 60 GLU HG2 1 1
18 21050 1 1 60 GLU HG3 H 9.708 8.762 0.897 1.00 . A A . 60 GLU HG3 1 1
18 21051 1 1 60 GLU N N 9.531 5.122 1.222 1.00 . A A . 60 GLU N 1 1
18 21052 1 1 60 GLU O O 9.384 6.880 -1.891 1.00 . A A . 60 GLU O 1 1
18 21053 1 1 60 GLU OE1 O 12.299 8.538 2.886 1.00 . A A . 60 GLU OE1 1 1
18 21054 1 1 60 GLU OE2 O 10.312 9.551 3.140 1.00 . A A . 60 GLU OE2 1 1
18 21055 1 1 61 LYS C C 8.298 3.792 -3.063 1.00 . A A . 61 LYS C 1 1
18 21056 1 1 61 LYS CA C 9.720 4.254 -2.740 1.00 . A A . 61 LYS CA 1 1
18 21057 1 1 61 LYS CB C 10.786 3.185 -2.989 1.00 . A A . 61 LYS CB 1 1
18 21058 1 1 61 LYS CD C 13.026 2.822 -4.089 1.00 . A A . 61 LYS CD 1 1
18 21059 1 1 61 LYS CE C 14.315 3.491 -4.568 1.00 . A A . 61 LYS CE 1 1
18 21060 1 1 61 LYS CG C 12.126 3.823 -3.361 1.00 . A A . 61 LYS CG 1 1
18 21061 1 1 61 LYS H H 9.949 4.002 -0.685 1.00 . A A . 61 LYS H 1 1
18 21062 1 1 61 LYS HA H 9.961 5.104 -3.378 1.00 . A A . 61 LYS HA 1 1
18 21063 1 1 61 LYS HB2 H 10.907 2.571 -2.096 1.00 . A A . 61 LYS HB2 1 1
18 21064 1 1 61 LYS HB3 H 10.460 2.521 -3.789 1.00 . A A . 61 LYS HB3 1 1
18 21065 1 1 61 LYS HD2 H 13.268 1.994 -3.422 1.00 . A A . 61 LYS HD2 1 1
18 21066 1 1 61 LYS HD3 H 12.493 2.400 -4.941 1.00 . A A . 61 LYS HD3 1 1
18 21067 1 1 61 LYS HE2 H 14.077 4.302 -5.256 1.00 . A A . 61 LYS HE2 1 1
18 21068 1 1 61 LYS HE3 H 14.838 3.935 -3.721 1.00 . A A . 61 LYS HE3 1 1
18 21069 1 1 61 LYS HG2 H 11.955 4.692 -3.997 1.00 . A A . 61 LYS HG2 1 1
18 21070 1 1 61 LYS HG3 H 12.626 4.179 -2.461 1.00 . A A . 61 LYS HG3 1 1
18 21071 1 1 61 LYS HZ1 H 15.205 2.631 -6.244 1.00 . A A . 61 LYS HZ1 1 1
18 21072 1 1 61 LYS HZ3 H 14.896 1.552 -5.064 1.00 . A A . 61 LYS HZ3 1 1
18 21073 1 1 61 LYS N N 9.774 4.715 -1.363 1.00 . A A . 61 LYS N 1 1
18 21074 1 1 61 LYS NZ N 15.193 2.506 -5.238 1.00 . A A . 61 LYS NZ 1 1
18 21075 1 1 61 LYS O O 8.026 3.339 -4.174 1.00 . A A . 61 LYS O 1 1
18 21076 1 1 62 ILE C C 5.144 4.760 -2.137 1.00 . A A . 62 ILE C 1 1
18 21077 1 1 62 ILE CA C 6.041 3.524 -2.237 1.00 . A A . 62 ILE CA 1 1
18 21078 1 1 62 ILE CB C 5.679 2.419 -1.243 1.00 . A A . 62 ILE CB 1 1
18 21079 1 1 62 ILE CD1 C 3.910 2.605 0.545 1.00 . A A . 62 ILE CD1 1 1
18 21080 1 1 62 ILE CG1 C 5.325 3.007 0.125 1.00 . A A . 62 ILE CG1 1 1
18 21081 1 1 62 ILE CG2 C 6.797 1.379 -1.147 1.00 . A A . 62 ILE CG2 1 1
18 21082 1 1 62 ILE H H 7.657 4.292 -1.172 1.00 . A A . 62 ILE H 1 1
18 21083 1 1 62 ILE HA H 5.938 3.103 -3.237 1.00 . A A . 62 ILE HA 1 1
18 21084 1 1 62 ILE HB H 4.791 1.905 -1.611 1.00 . A A . 62 ILE HB 1 1
18 21085 1 1 62 ILE HD11 H 3.903 1.556 0.843 1.00 . A A . 62 ILE HD11 1 1
18 21086 1 1 62 ILE HD12 H 3.590 3.223 1.384 1.00 . A A . 62 ILE HD12 1 1
18 21087 1 1 62 ILE HD13 H 3.227 2.748 -0.292 1.00 . A A . 62 ILE HD13 1 1
18 21088 1 1 62 ILE HG12 H 6.041 2.661 0.870 1.00 . A A . 62 ILE HG12 1 1
18 21089 1 1 62 ILE HG13 H 5.402 4.094 0.089 1.00 . A A . 62 ILE HG13 1 1
18 21090 1 1 62 ILE HG21 H 6.420 0.486 -0.649 1.00 . A A . 62 ILE HG21 1 1
18 21091 1 1 62 ILE HG22 H 7.138 1.119 -2.150 1.00 . A A . 62 ILE HG22 1 1
18 21092 1 1 62 ILE HG23 H 7.628 1.791 -0.576 1.00 . A A . 62 ILE HG23 1 1
18 21093 1 1 62 ILE N N 7.428 3.923 -2.072 1.00 . A A . 62 ILE N 1 1
18 21094 1 1 62 ILE O O 3.942 4.642 -1.905 1.00 . A A . 62 ILE O 1 1
18 21095 1 1 63 THR C C 3.616 6.997 -2.789 1.00 . A A . 63 THR C 1 1
18 21096 1 1 63 THR CA C 5.037 7.173 -2.250 1.00 . A A . 63 THR CA 1 1
18 21097 1 1 63 THR CB C 5.846 8.229 -3.005 1.00 . A A . 63 THR CB 1 1
18 21098 1 1 63 THR CG2 C 7.305 8.285 -2.548 1.00 . A A . 63 THR CG2 1 1
18 21099 1 1 63 THR H H 6.742 6.004 -2.505 1.00 . A A . 63 THR H 1 1
18 21100 1 1 63 THR HA H 4.948 7.463 -1.203 1.00 . A A . 63 THR HA 1 1
18 21101 1 1 63 THR HB H 5.376 9.209 -2.928 1.00 . A A . 63 THR HB 1 1
18 21102 1 1 63 THR HG1 H 5.049 7.876 -4.807 1.00 . A A . 63 THR HG1 1 1
18 21103 1 1 63 THR HG21 H 7.614 9.326 -2.446 1.00 . A A . 63 THR HG21 1 1
18 21104 1 1 63 THR HG22 H 7.405 7.780 -1.588 1.00 . A A . 63 THR HG22 1 1
18 21105 1 1 63 THR HG23 H 7.937 7.790 -3.287 1.00 . A A . 63 THR HG23 1 1
18 21106 1 1 63 THR N N 5.764 5.917 -2.317 1.00 . A A . 63 THR N 1 1
18 21107 1 1 63 THR O O 2.677 7.616 -2.290 1.00 . A A . 63 THR O 1 1
18 21108 1 1 63 THR OG1 O 5.918 7.725 -4.336 1.00 . A A . 63 THR OG1 1 1
18 21109 1 1 64 THR C C 1.691 4.510 -3.986 1.00 . A A . 64 THR C 1 1
18 21110 1 1 64 THR CA C 2.212 5.884 -4.413 1.00 . A A . 64 THR CA 1 1
18 21111 1 1 64 THR CB C 2.368 6.029 -5.928 1.00 . A A . 64 THR CB 1 1
18 21112 1 1 64 THR CG2 C 2.437 7.492 -6.372 1.00 . A A . 64 THR CG2 1 1
18 21113 1 1 64 THR H H 4.271 5.650 -4.201 1.00 . A A . 64 THR H 1 1
18 21114 1 1 64 THR HA H 1.499 6.623 -4.048 1.00 . A A . 64 THR HA 1 1
18 21115 1 1 64 THR HB H 1.574 5.500 -6.454 1.00 . A A . 64 THR HB 1 1
18 21116 1 1 64 THR HG1 H 3.739 4.571 -5.896 1.00 . A A . 64 THR HG1 1 1
18 21117 1 1 64 THR HG21 H 1.603 7.709 -7.038 1.00 . A A . 64 THR HG21 1 1
18 21118 1 1 64 THR HG22 H 2.383 8.140 -5.497 1.00 . A A . 64 THR HG22 1 1
18 21119 1 1 64 THR HG23 H 3.377 7.668 -6.896 1.00 . A A . 64 THR HG23 1 1
18 21120 1 1 64 THR N N 3.502 6.149 -3.801 1.00 . A A . 64 THR N 1 1
18 21121 1 1 64 THR O O 2.456 3.673 -3.510 1.00 . A A . 64 THR O 1 1
18 21122 1 1 64 THR OG1 O 3.674 5.524 -6.193 1.00 . A A . 64 THR OG1 1 1
18 21123 1 1 65 VAL C C 0.246 1.963 -4.756 1.00 . A A . 65 VAL C 1 1
18 21124 1 1 65 VAL CA C -0.239 3.063 -3.810 1.00 . A A . 65 VAL CA 1 1
18 21125 1 1 65 VAL CB C -1.761 3.223 -3.809 1.00 . A A . 65 VAL CB 1 1
18 21126 1 1 65 VAL CG1 C -2.455 1.863 -3.715 1.00 . A A . 65 VAL CG1 1 1
18 21127 1 1 65 VAL CG2 C -2.214 4.150 -2.679 1.00 . A A . 65 VAL CG2 1 1
18 21128 1 1 65 VAL H H -0.223 5.007 -4.558 1.00 . A A . 65 VAL H 1 1
18 21129 1 1 65 VAL HA H 0.075 2.817 -2.795 1.00 . A A . 65 VAL HA 1 1
18 21130 1 1 65 VAL HB H -2.050 3.682 -4.755 1.00 . A A . 65 VAL HB 1 1
18 21131 1 1 65 VAL HG11 H -3.272 1.921 -2.996 1.00 . A A . 65 VAL HG11 1 1
18 21132 1 1 65 VAL HG12 H -2.851 1.588 -4.693 1.00 . A A . 65 VAL HG12 1 1
18 21133 1 1 65 VAL HG13 H -1.737 1.110 -3.389 1.00 . A A . 65 VAL HG13 1 1
18 21134 1 1 65 VAL HG21 H -1.593 5.045 -2.672 1.00 . A A . 65 VAL HG21 1 1
18 21135 1 1 65 VAL HG22 H -3.256 4.431 -2.836 1.00 . A A . 65 VAL HG22 1 1
18 21136 1 1 65 VAL HG23 H -2.118 3.632 -1.725 1.00 . A A . 65 VAL HG23 1 1
18 21137 1 1 65 VAL N N 0.393 4.321 -4.170 1.00 . A A . 65 VAL N 1 1
18 21138 1 1 65 VAL O O 0.687 0.905 -4.310 1.00 . A A . 65 VAL O 1 1
18 21139 1 1 66 GLN C C 1.890 0.640 -6.650 1.00 . A A . 66 GLN C 1 1
18 21140 1 1 66 GLN CA C 0.572 1.300 -7.059 1.00 . A A . 66 GLN CA 1 1
18 21141 1 1 66 GLN CB C 0.699 1.975 -8.426 1.00 . A A . 66 GLN CB 1 1
18 21142 1 1 66 GLN CD C 0.833 -0.417 -9.212 1.00 . A A . 66 GLN CD 1 1
18 21143 1 1 66 GLN CG C 1.302 1.018 -9.456 1.00 . A A . 66 GLN CG 1 1
18 21144 1 1 66 GLN H H -0.211 3.114 -6.400 1.00 . A A . 66 GLN H 1 1
18 21145 1 1 66 GLN HA H -0.219 0.551 -7.102 1.00 . A A . 66 GLN HA 1 1
18 21146 1 1 66 GLN HB2 H -0.283 2.307 -8.764 1.00 . A A . 66 GLN HB2 1 1
18 21147 1 1 66 GLN HB3 H 1.324 2.864 -8.340 1.00 . A A . 66 GLN HB3 1 1
18 21148 1 1 66 GLN HE21 H 2.728 -1.044 -9.551 1.00 . A A . 66 GLN HE21 1 1
18 21149 1 1 66 GLN HE22 H 1.589 -2.295 -9.183 1.00 . A A . 66 GLN HE22 1 1
18 21150 1 1 66 GLN HG2 H 1.016 1.332 -10.460 1.00 . A A . 66 GLN HG2 1 1
18 21151 1 1 66 GLN HG3 H 2.390 1.063 -9.406 1.00 . A A . 66 GLN HG3 1 1
18 21152 1 1 66 GLN N N 0.149 2.251 -6.046 1.00 . A A . 66 GLN N 1 1
18 21153 1 1 66 GLN NE2 N 1.797 -1.328 -9.325 1.00 . A A . 66 GLN NE2 1 1
18 21154 1 1 66 GLN O O 1.984 -0.585 -6.594 1.00 . A A . 66 GLN O 1 1
18 21155 1 1 66 GLN OE1 O -0.326 -0.681 -8.939 1.00 . A A . 66 GLN OE1 1 1
18 21156 1 1 67 ALA C C 4.012 -0.132 -4.948 1.00 . A A . 67 ALA C 1 1
18 21157 1 1 67 ALA CA C 4.184 0.994 -5.970 1.00 . A A . 67 ALA CA 1 1
18 21158 1 1 67 ALA CB C 5.015 2.157 -5.422 1.00 . A A . 67 ALA CB 1 1
18 21159 1 1 67 ALA H H 2.791 2.476 -6.420 1.00 . A A . 67 ALA H 1 1
18 21160 1 1 67 ALA HA H 4.678 0.597 -6.856 1.00 . A A . 67 ALA HA 1 1
18 21161 1 1 67 ALA HB1 H 5.106 2.930 -6.185 1.00 . A A . 67 ALA HB1 1 1
18 21162 1 1 67 ALA HB2 H 4.523 2.571 -4.541 1.00 . A A . 67 ALA HB2 1 1
18 21163 1 1 67 ALA HB3 H 6.007 1.797 -5.148 1.00 . A A . 67 ALA HB3 1 1
18 21164 1 1 67 ALA N N 2.876 1.481 -6.373 1.00 . A A . 67 ALA N 1 1
18 21165 1 1 67 ALA O O 4.621 -1.193 -5.081 1.00 . A A . 67 ALA O 1 1
18 21166 1 1 68 ALA C C 2.827 -2.234 -3.535 1.00 . A A . 68 ALA C 1 1
18 21167 1 1 68 ALA CA C 2.921 -0.841 -2.910 1.00 . A A . 68 ALA CA 1 1
18 21168 1 1 68 ALA CB C 1.648 -0.454 -2.153 1.00 . A A . 68 ALA CB 1 1
18 21169 1 1 68 ALA H H 2.689 1.002 -3.853 1.00 . A A . 68 ALA H 1 1
18 21170 1 1 68 ALA HA H 3.762 -0.818 -2.217 1.00 . A A . 68 ALA HA 1 1
18 21171 1 1 68 ALA HB1 H 1.656 -0.920 -1.167 1.00 . A A . 68 ALA HB1 1 1
18 21172 1 1 68 ALA HB2 H 1.606 0.629 -2.042 1.00 . A A . 68 ALA HB2 1 1
18 21173 1 1 68 ALA HB3 H 0.776 -0.797 -2.710 1.00 . A A . 68 ALA HB3 1 1
18 21174 1 1 68 ALA N N 3.180 0.137 -3.953 1.00 . A A . 68 ALA N 1 1
18 21175 1 1 68 ALA O O 3.202 -3.225 -2.910 1.00 . A A . 68 ALA O 1 1
18 21176 1 1 69 ILE C C 3.516 -3.902 -6.111 1.00 . A A . 69 ILE C 1 1
18 21177 1 1 69 ILE CA C 2.177 -3.521 -5.476 1.00 . A A . 69 ILE CA 1 1
18 21178 1 1 69 ILE CB C 1.024 -3.434 -6.478 1.00 . A A . 69 ILE CB 1 1
18 21179 1 1 69 ILE CD1 C -1.413 -2.863 -6.788 1.00 . A A . 69 ILE CD1 1 1
18 21180 1 1 69 ILE CG1 C -0.289 -3.083 -5.774 1.00 . A A . 69 ILE CG1 1 1
18 21181 1 1 69 ILE CG2 C 0.909 -4.722 -7.296 1.00 . A A . 69 ILE CG2 1 1
18 21182 1 1 69 ILE H H 2.022 -1.455 -5.262 1.00 . A A . 69 ILE H 1 1
18 21183 1 1 69 ILE HA H 1.912 -4.285 -4.745 1.00 . A A . 69 ILE HA 1 1
18 21184 1 1 69 ILE HB H 1.240 -2.627 -7.178 1.00 . A A . 69 ILE HB 1 1
18 21185 1 1 69 ILE HD11 H -2.210 -2.280 -6.327 1.00 . A A . 69 ILE HD11 1 1
18 21186 1 1 69 ILE HD12 H -1.023 -2.325 -7.652 1.00 . A A . 69 ILE HD12 1 1
18 21187 1 1 69 ILE HD13 H -1.807 -3.827 -7.109 1.00 . A A . 69 ILE HD13 1 1
18 21188 1 1 69 ILE HG12 H -0.564 -3.885 -5.089 1.00 . A A . 69 ILE HG12 1 1
18 21189 1 1 69 ILE HG13 H -0.154 -2.184 -5.174 1.00 . A A . 69 ILE HG13 1 1
18 21190 1 1 69 ILE HG21 H 0.564 -5.531 -6.652 1.00 . A A . 69 ILE HG21 1 1
18 21191 1 1 69 ILE HG22 H 0.198 -4.575 -8.108 1.00 . A A . 69 ILE HG22 1 1
18 21192 1 1 69 ILE HG23 H 1.885 -4.978 -7.709 1.00 . A A . 69 ILE HG23 1 1
18 21193 1 1 69 ILE N N 2.325 -2.265 -4.760 1.00 . A A . 69 ILE N 1 1
18 21194 1 1 69 ILE O O 3.978 -5.032 -5.964 1.00 . A A . 69 ILE O 1 1
18 21195 1 1 70 ASP C C 6.442 -3.472 -6.410 1.00 . A A . 70 ASP C 1 1
18 21196 1 1 70 ASP CA C 5.378 -3.156 -7.463 1.00 . A A . 70 ASP CA 1 1
18 21197 1 1 70 ASP CB C 5.826 -1.908 -8.227 1.00 . A A . 70 ASP CB 1 1
18 21198 1 1 70 ASP CG C 6.347 -2.168 -9.642 1.00 . A A . 70 ASP CG 1 1
18 21199 1 1 70 ASP H H 3.719 -2.019 -6.919 1.00 . A A . 70 ASP H 1 1
18 21200 1 1 70 ASP HA H 5.208 -3.987 -8.147 1.00 . A A . 70 ASP HA 1 1
18 21201 1 1 70 ASP HB2 H 4.985 -1.216 -8.287 1.00 . A A . 70 ASP HB2 1 1
18 21202 1 1 70 ASP HB3 H 6.608 -1.410 -7.654 1.00 . A A . 70 ASP HB3 1 1
18 21203 1 1 70 ASP HD2 H 6.340 -1.046 -11.153 1.00 . A A . 70 ASP HD2 1 1
18 21204 1 1 70 ASP N N 4.101 -2.936 -6.804 1.00 . A A . 70 ASP N 1 1
18 21205 1 1 70 ASP O O 7.529 -3.941 -6.742 1.00 . A A . 70 ASP O 1 1
18 21206 1 1 70 ASP OD1 O 6.334 -3.310 -10.127 1.00 . A A . 70 ASP OD1 1 1
18 21207 1 1 70 ASP OD2 O 6.785 -1.126 -10.262 1.00 . A A . 70 ASP OD2 1 1
18 21208 1 1 71 TYR C C 6.844 -4.879 -3.528 1.00 . A A . 71 TYR C 1 1
18 21209 1 1 71 TYR CA C 7.003 -3.452 -4.057 1.00 . A A . 71 TYR CA 1 1
18 21210 1 1 71 TYR CB C 6.611 -2.466 -2.955 1.00 . A A . 71 TYR CB 1 1
18 21211 1 1 71 TYR CD1 C 8.208 -3.376 -1.229 1.00 . A A . 71 TYR CD1 1 1
18 21212 1 1 71 TYR CD2 C 5.944 -2.971 -0.577 1.00 . A A . 71 TYR CD2 1 1
18 21213 1 1 71 TYR CE1 C 8.509 -3.835 0.102 1.00 . A A . 71 TYR CE1 1 1
18 21214 1 1 71 TYR CE2 C 6.245 -3.430 0.755 1.00 . A A . 71 TYR CE2 1 1
18 21215 1 1 71 TYR CG C 6.931 -2.954 -1.541 1.00 . A A . 71 TYR CG 1 1
18 21216 1 1 71 TYR CZ C 7.513 -3.839 1.028 1.00 . A A . 71 TYR CZ 1 1
18 21217 1 1 71 TYR H H 5.205 -2.820 -4.899 1.00 . A A . 71 TYR H 1 1
18 21218 1 1 71 TYR HA H 8.020 -3.319 -4.424 1.00 . A A . 71 TYR HA 1 1
18 21219 1 1 71 TYR HB2 H 7.126 -1.521 -3.127 1.00 . A A . 71 TYR HB2 1 1
18 21220 1 1 71 TYR HB3 H 5.542 -2.264 -3.025 1.00 . A A . 71 TYR HB3 1 1
18 21221 1 1 71 TYR HD1 H 8.988 -3.362 -1.990 1.00 . A A . 71 TYR HD1 1 1
18 21222 1 1 71 TYR HD2 H 4.936 -2.638 -0.823 1.00 . A A . 71 TYR HD2 1 1
18 21223 1 1 71 TYR HE1 H 9.513 -4.171 0.362 1.00 . A A . 71 TYR HE1 1 1
18 21224 1 1 71 TYR HE2 H 5.475 -3.450 1.525 1.00 . A A . 71 TYR HE2 1 1
18 21225 1 1 71 TYR HH H 8.771 -4.145 2.479 1.00 . A A . 71 TYR HH 1 1
18 21226 1 1 71 TYR N N 6.091 -3.202 -5.161 1.00 . A A . 71 TYR N 1 1
18 21227 1 1 71 TYR O O 7.817 -5.628 -3.452 1.00 . A A . 71 TYR O 1 1
18 21228 1 1 71 TYR OH O 7.798 -4.273 2.285 1.00 . A A . 71 TYR OH 1 1
18 21229 1 1 72 ILE C C 5.570 -7.577 -3.746 1.00 . A A . 72 ILE C 1 1
18 21230 1 1 72 ILE CA C 5.313 -6.536 -2.655 1.00 . A A . 72 ILE CA 1 1
18 21231 1 1 72 ILE CB C 3.894 -6.580 -2.085 1.00 . A A . 72 ILE CB 1 1
18 21232 1 1 72 ILE CD1 C 4.169 -5.942 0.340 1.00 . A A . 72 ILE CD1 1 1
18 21233 1 1 72 ILE CG1 C 3.689 -5.482 -1.039 1.00 . A A . 72 ILE CG1 1 1
18 21234 1 1 72 ILE CG2 C 3.570 -7.968 -1.530 1.00 . A A . 72 ILE CG2 1 1
18 21235 1 1 72 ILE H H 4.826 -4.597 -3.240 1.00 . A A . 72 ILE H 1 1
18 21236 1 1 72 ILE HA H 5.999 -6.724 -1.829 1.00 . A A . 72 ILE HA 1 1
18 21237 1 1 72 ILE HB H 3.193 -6.386 -2.897 1.00 . A A . 72 ILE HB 1 1
18 21238 1 1 72 ILE HD11 H 3.533 -6.753 0.694 1.00 . A A . 72 ILE HD11 1 1
18 21239 1 1 72 ILE HD12 H 5.199 -6.292 0.268 1.00 . A A . 72 ILE HD12 1 1
18 21240 1 1 72 ILE HD13 H 4.117 -5.108 1.039 1.00 . A A . 72 ILE HD13 1 1
18 21241 1 1 72 ILE HG12 H 4.233 -4.585 -1.336 1.00 . A A . 72 ILE HG12 1 1
18 21242 1 1 72 ILE HG13 H 2.634 -5.214 -0.990 1.00 . A A . 72 ILE HG13 1 1
18 21243 1 1 72 ILE HG21 H 2.666 -7.915 -0.922 1.00 . A A . 72 ILE HG21 1 1
18 21244 1 1 72 ILE HG22 H 3.411 -8.662 -2.356 1.00 . A A . 72 ILE HG22 1 1
18 21245 1 1 72 ILE HG23 H 4.400 -8.318 -0.916 1.00 . A A . 72 ILE HG23 1 1
18 21246 1 1 72 ILE N N 5.611 -5.212 -3.175 1.00 . A A . 72 ILE N 1 1
18 21247 1 1 72 ILE O O 5.747 -8.758 -3.453 1.00 . A A . 72 ILE O 1 1
18 21248 1 1 73 ASN C C 7.321 -8.145 -6.328 1.00 . A A . 73 ASN C 1 1
18 21249 1 1 73 ASN CA C 5.815 -7.976 -6.119 1.00 . A A . 73 ASN CA 1 1
18 21250 1 1 73 ASN CB C 5.223 -7.385 -7.400 1.00 . A A . 73 ASN CB 1 1
18 21251 1 1 73 ASN CG C 3.827 -7.949 -7.671 1.00 . A A . 73 ASN CG 1 1
18 21252 1 1 73 ASN H H 5.438 -6.139 -5.213 1.00 . A A . 73 ASN H 1 1
18 21253 1 1 73 ASN HA H 5.322 -8.914 -5.864 1.00 . A A . 73 ASN HA 1 1
18 21254 1 1 73 ASN HB2 H 5.170 -6.300 -7.313 1.00 . A A . 73 ASN HB2 1 1
18 21255 1 1 73 ASN HB3 H 5.878 -7.605 -8.243 1.00 . A A . 73 ASN HB3 1 1
18 21256 1 1 73 ASN HD21 H 3.046 -6.357 -6.695 1.00 . A A . 73 ASN HD21 1 1
18 21257 1 1 73 ASN HD22 H 1.889 -7.489 -7.312 1.00 . A A . 73 ASN HD22 1 1
18 21258 1 1 73 ASN N N 5.583 -7.101 -4.983 1.00 . A A . 73 ASN N 1 1
18 21259 1 1 73 ASN ND2 N 2.839 -7.204 -7.186 1.00 . A A . 73 ASN ND2 1 1
18 21260 1 1 73 ASN O O 7.778 -9.206 -6.751 1.00 . A A . 73 ASN O 1 1
18 21261 1 1 73 ASN OD1 O 3.659 -8.993 -8.280 1.00 . A A . 73 ASN OD1 1 1
18 21262 1 1 74 GLY C C 10.173 -7.602 -4.894 1.00 . A A . 74 GLY C 1 1
18 21263 1 1 74 GLY CA C 9.496 -7.100 -6.171 1.00 . A A . 74 GLY CA 1 1
18 21264 1 1 74 GLY H H 7.672 -6.223 -5.679 1.00 . A A . 74 GLY H 1 1
18 21265 1 1 74 GLY HA2 H 9.772 -7.741 -7.009 1.00 . A A . 74 GLY HA2 1 1
18 21266 1 1 74 GLY HA3 H 9.853 -6.097 -6.406 1.00 . A A . 74 GLY HA3 1 1
18 21267 1 1 74 GLY N N 8.051 -7.083 -6.022 1.00 . A A . 74 GLY N 1 1
18 21268 1 1 74 GLY O O 11.381 -7.442 -4.724 1.00 . A A . 74 GLY O 1 1
18 21269 1 1 75 HIS C C 9.671 -10.240 -2.734 1.00 . A A . 75 HIS C 1 1
18 21270 1 1 75 HIS CA C 9.871 -8.724 -2.773 1.00 . A A . 75 HIS CA 1 1
18 21271 1 1 75 HIS CB C 9.224 -8.009 -1.585 1.00 . A A . 75 HIS CB 1 1
18 21272 1 1 75 HIS CD2 C 10.303 -8.041 0.796 1.00 . A A . 75 HIS CD2 1 1
18 21273 1 1 75 HIS CE1 C 11.885 -6.571 0.440 1.00 . A A . 75 HIS CE1 1 1
18 21274 1 1 75 HIS CG C 10.197 -7.620 -0.498 1.00 . A A . 75 HIS CG 1 1
18 21275 1 1 75 HIS H H 8.384 -8.323 -4.176 1.00 . A A . 75 HIS H 1 1
18 21276 1 1 75 HIS HA H 10.939 -8.506 -2.750 1.00 . A A . 75 HIS HA 1 1
18 21277 1 1 75 HIS HB2 H 8.719 -7.113 -1.944 1.00 . A A . 75 HIS HB2 1 1
18 21278 1 1 75 HIS HB3 H 8.458 -8.657 -1.158 1.00 . A A . 75 HIS HB3 1 1
18 21279 1 1 75 HIS HD1 H 11.394 -6.202 -1.542 1.00 . A A . 75 HIS HD1 1 1
18 21280 1 1 75 HIS HD2 H 9.659 -8.773 1.282 1.00 . A A . 75 HIS HD2 1 1
18 21281 1 1 75 HIS HE1 H 12.740 -5.917 0.607 1.00 . A A . 75 HIS HE1 1 1
18 21282 1 1 75 HIS N N 9.366 -8.198 -4.029 1.00 . A A . 75 HIS N 1 1
18 21283 1 1 75 HIS ND1 N 11.207 -6.694 -0.691 1.00 . A A . 75 HIS ND1 1 1
18 21284 1 1 75 HIS NE2 N 11.323 -7.407 1.361 1.00 . A A . 75 HIS NE2 1 1
18 21285 1 1 75 HIS O O 10.640 -10.996 -2.673 1.00 . A A . 75 HIS O 1 1
18 21286 1 1 76 GLN C C 7.175 -12.409 -3.929 1.00 . A A . 76 GLN C 1 1
18 21287 1 1 76 GLN CA C 8.069 -12.052 -2.740 1.00 . A A . 76 GLN CA 1 1
18 21288 1 1 76 GLN CB C 7.398 -12.426 -1.417 1.00 . A A . 76 GLN CB 1 1
18 21289 1 1 76 GLN CD C 8.393 -12.410 0.900 1.00 . A A . 76 GLN CD 1 1
18 21290 1 1 76 GLN CG C 8.392 -13.097 -0.467 1.00 . A A . 76 GLN CG 1 1
18 21291 1 1 76 GLN H H 7.627 -10.018 -2.820 1.00 . A A . 76 GLN H 1 1
18 21292 1 1 76 GLN HA H 9.019 -12.580 -2.820 1.00 . A A . 76 GLN HA 1 1
18 21293 1 1 76 GLN HB2 H 6.988 -11.532 -0.947 1.00 . A A . 76 GLN HB2 1 1
18 21294 1 1 76 GLN HB3 H 6.561 -13.098 -1.607 1.00 . A A . 76 GLN HB3 1 1
18 21295 1 1 76 GLN HE21 H 9.309 -10.819 0.048 1.00 . A A . 76 GLN HE21 1 1
18 21296 1 1 76 GLN HE22 H 8.991 -10.670 1.745 1.00 . A A . 76 GLN HE22 1 1
18 21297 1 1 76 GLN HG2 H 8.135 -14.149 -0.350 1.00 . A A . 76 GLN HG2 1 1
18 21298 1 1 76 GLN HG3 H 9.393 -13.059 -0.898 1.00 . A A . 76 GLN HG3 1 1
18 21299 1 1 76 GLN N N 8.409 -10.639 -2.770 1.00 . A A . 76 GLN N 1 1
18 21300 1 1 76 GLN NE2 N 8.944 -11.200 0.897 1.00 . A A . 76 GLN NE2 1 1
18 21301 1 1 76 GLN O O 6.323 -11.616 -4.329 1.00 . A A . 76 GLN O 1 1
18 21302 1 1 76 GLN OE1 O 7.925 -12.945 1.892 1.00 . A A . 76 GLN OE1 1 1
18 21303 1 1 77 ALA C C 6.587 -12.984 -6.669 1.00 . A A . 77 ALA C 1 1
18 21304 1 1 77 ALA CA C 6.624 -14.073 -5.595 1.00 . A A . 77 ALA CA 1 1
18 21305 1 1 77 ALA CB C 5.224 -14.476 -5.126 1.00 . A A . 77 ALA CB 1 1
18 21306 1 1 77 ALA H H 8.093 -14.240 -4.128 1.00 . A A . 77 ALA H 1 1
18 21307 1 1 77 ALA HA H 7.126 -14.952 -5.998 1.00 . A A . 77 ALA HA 1 1
18 21308 1 1 77 ALA HB1 H 4.958 -15.439 -5.562 1.00 . A A . 77 ALA HB1 1 1
18 21309 1 1 77 ALA HB2 H 5.214 -14.555 -4.039 1.00 . A A . 77 ALA HB2 1 1
18 21310 1 1 77 ALA HB3 H 4.504 -13.722 -5.442 1.00 . A A . 77 ALA HB3 1 1
18 21311 1 1 77 ALA N N 7.399 -13.602 -4.460 1.00 . A A . 77 ALA N 1 1
18 21312 1 1 77 ALA O O 7.336 -13.042 -7.643 1.00 . A A . 77 ALA O 1 1
19 21313 1 1 1 SER C C -2.167 -11.497 -7.787 1.00 . A A . 1 SER C 1 1
19 21314 1 1 1 SER CA C -1.905 -10.998 -9.209 1.00 . A A . 1 SER CA 1 1
19 21315 1 1 1 SER CB C -2.153 -9.491 -9.297 1.00 . A A . 1 SER CB 1 1
19 21316 1 1 1 SER H1 H -3.702 -11.805 -9.886 1.00 . A A . 1 SER H1 1 1
19 21317 1 1 1 SER HA H -0.880 -11.215 -9.508 1.00 . A A . 1 SER HA 1 1
19 21318 1 1 1 SER HB2 H -3.078 -9.245 -8.776 1.00 . A A . 1 SER HB2 1 1
19 21319 1 1 1 SER HB3 H -1.349 -8.961 -8.787 1.00 . A A . 1 SER HB3 1 1
19 21320 1 1 1 SER HG H -1.688 -9.633 -11.238 1.00 . A A . 1 SER HG 1 1
19 21321 1 1 1 SER N N -2.742 -11.722 -10.151 1.00 . A A . 1 SER N 1 1
19 21322 1 1 1 SER O O -1.233 -11.846 -7.066 1.00 . A A . 1 SER O 1 1
19 21323 1 1 1 SER OG O -2.236 -9.041 -10.647 1.00 . A A . 1 SER OG 1 1
19 21324 1 1 2 THR C C -3.058 -11.207 -5.025 1.00 . A A . 2 THR C 1 1
19 21325 1 1 2 THR CA C -3.837 -11.964 -6.101 1.00 . A A . 2 THR CA 1 1
19 21326 1 1 2 THR CB C -3.642 -13.481 -6.040 1.00 . A A . 2 THR CB 1 1
19 21327 1 1 2 THR CG2 C -3.920 -14.162 -7.381 1.00 . A A . 2 THR CG2 1 1
19 21328 1 1 2 THR H H -4.194 -11.228 -8.017 1.00 . A A . 2 THR H 1 1
19 21329 1 1 2 THR HA H -4.892 -11.727 -5.959 1.00 . A A . 2 THR HA 1 1
19 21330 1 1 2 THR HB H -4.247 -13.919 -5.247 1.00 . A A . 2 THR HB 1 1
19 21331 1 1 2 THR HG1 H -2.016 -14.612 -5.752 1.00 . A A . 2 THR HG1 1 1
19 21332 1 1 2 THR HG21 H -4.524 -15.055 -7.216 1.00 . A A . 2 THR HG21 1 1
19 21333 1 1 2 THR HG22 H -4.459 -13.474 -8.033 1.00 . A A . 2 THR HG22 1 1
19 21334 1 1 2 THR HG23 H -2.977 -14.443 -7.849 1.00 . A A . 2 THR HG23 1 1
19 21335 1 1 2 THR N N -3.441 -11.514 -7.425 1.00 . A A . 2 THR N 1 1
19 21336 1 1 2 THR O O -2.960 -11.664 -3.887 1.00 . A A . 2 THR O 1 1
19 21337 1 1 2 THR OG1 O -2.238 -13.642 -5.853 1.00 . A A . 2 THR OG1 1 1
19 21338 1 1 3 ILE C C -2.037 -7.761 -4.796 1.00 . A A . 3 ILE C 1 1
19 21339 1 1 3 ILE CA C -1.755 -9.236 -4.505 1.00 . A A . 3 ILE CA 1 1
19 21340 1 1 3 ILE CB C -0.271 -9.603 -4.570 1.00 . A A . 3 ILE CB 1 1
19 21341 1 1 3 ILE CD1 C 0.330 -8.083 -2.649 1.00 . A A . 3 ILE CD1 1 1
19 21342 1 1 3 ILE CG1 C 0.376 -9.515 -3.186 1.00 . A A . 3 ILE CG1 1 1
19 21343 1 1 3 ILE CG2 C 0.462 -8.742 -5.600 1.00 . A A . 3 ILE CG2 1 1
19 21344 1 1 3 ILE H H -2.607 -9.697 -6.350 1.00 . A A . 3 ILE H 1 1
19 21345 1 1 3 ILE HA H -2.099 -9.462 -3.496 1.00 . A A . 3 ILE HA 1 1
19 21346 1 1 3 ILE HB H -0.189 -10.639 -4.899 1.00 . A A . 3 ILE HB 1 1
19 21347 1 1 3 ILE HD11 H 0.830 -8.042 -1.681 1.00 . A A . 3 ILE HD11 1 1
19 21348 1 1 3 ILE HD12 H 0.835 -7.417 -3.347 1.00 . A A . 3 ILE HD12 1 1
19 21349 1 1 3 ILE HD13 H -0.708 -7.771 -2.534 1.00 . A A . 3 ILE HD13 1 1
19 21350 1 1 3 ILE HG12 H -0.141 -10.183 -2.496 1.00 . A A . 3 ILE HG12 1 1
19 21351 1 1 3 ILE HG13 H 1.411 -9.853 -3.242 1.00 . A A . 3 ILE HG13 1 1
19 21352 1 1 3 ILE HG21 H 1.529 -8.965 -5.567 1.00 . A A . 3 ILE HG21 1 1
19 21353 1 1 3 ILE HG22 H 0.076 -8.959 -6.596 1.00 . A A . 3 ILE HG22 1 1
19 21354 1 1 3 ILE HG23 H 0.304 -7.688 -5.372 1.00 . A A . 3 ILE HG23 1 1
19 21355 1 1 3 ILE N N -2.523 -10.062 -5.422 1.00 . A A . 3 ILE N 1 1
19 21356 1 1 3 ILE O O -2.342 -6.993 -3.885 1.00 . A A . 3 ILE O 1 1
19 21357 1 1 4 GLU C C -3.660 -5.719 -6.427 1.00 . A A . 4 GLU C 1 1
19 21358 1 1 4 GLU CA C -2.166 -6.040 -6.490 1.00 . A A . 4 GLU CA 1 1
19 21359 1 1 4 GLU CB C -1.611 -5.793 -7.894 1.00 . A A . 4 GLU CB 1 1
19 21360 1 1 4 GLU CD C -3.612 -5.328 -9.356 1.00 . A A . 4 GLU CD 1 1
19 21361 1 1 4 GLU CG C -2.550 -6.357 -8.962 1.00 . A A . 4 GLU CG 1 1
19 21362 1 1 4 GLU H H -1.678 -8.041 -6.803 1.00 . A A . 4 GLU H 1 1
19 21363 1 1 4 GLU HA H -1.624 -5.418 -5.777 1.00 . A A . 4 GLU HA 1 1
19 21364 1 1 4 GLU HB2 H -1.474 -4.723 -8.053 1.00 . A A . 4 GLU HB2 1 1
19 21365 1 1 4 GLU HB3 H -0.629 -6.257 -7.988 1.00 . A A . 4 GLU HB3 1 1
19 21366 1 1 4 GLU HE2 H -5.380 -5.127 -9.973 1.00 . A A . 4 GLU HE2 1 1
19 21367 1 1 4 GLU HG2 H -1.975 -6.646 -9.842 1.00 . A A . 4 GLU HG2 1 1
19 21368 1 1 4 GLU HG3 H -3.034 -7.259 -8.586 1.00 . A A . 4 GLU HG3 1 1
19 21369 1 1 4 GLU N N -1.926 -7.409 -6.068 1.00 . A A . 4 GLU N 1 1
19 21370 1 1 4 GLU O O -4.045 -4.558 -6.292 1.00 . A A . 4 GLU O 1 1
19 21371 1 1 4 GLU OE1 O -3.301 -4.135 -9.488 1.00 . A A . 4 GLU OE1 1 1
19 21372 1 1 4 GLU OE2 O -4.798 -5.807 -9.528 1.00 . A A . 4 GLU OE2 1 1
19 21373 1 1 5 GLU C C -6.380 -6.453 -5.038 1.00 . A A . 5 GLU C 1 1
19 21374 1 1 5 GLU CA C -5.907 -6.612 -6.485 1.00 . A A . 5 GLU CA 1 1
19 21375 1 1 5 GLU CB C -6.607 -7.792 -7.164 1.00 . A A . 5 GLU CB 1 1
19 21376 1 1 5 GLU CD C -6.961 -10.280 -6.964 1.00 . A A . 5 GLU CD 1 1
19 21377 1 1 5 GLU CG C -5.992 -9.121 -6.722 1.00 . A A . 5 GLU CG 1 1
19 21378 1 1 5 GLU H H -4.143 -7.709 -6.638 1.00 . A A . 5 GLU H 1 1
19 21379 1 1 5 GLU HA H -6.118 -5.701 -7.045 1.00 . A A . 5 GLU HA 1 1
19 21380 1 1 5 GLU HB2 H -7.669 -7.779 -6.919 1.00 . A A . 5 GLU HB2 1 1
19 21381 1 1 5 GLU HB3 H -6.527 -7.692 -8.246 1.00 . A A . 5 GLU HB3 1 1
19 21382 1 1 5 GLU HE2 H -6.736 -10.324 -8.833 1.00 . A A . 5 GLU HE2 1 1
19 21383 1 1 5 GLU HG2 H -5.066 -9.297 -7.269 1.00 . A A . 5 GLU HG2 1 1
19 21384 1 1 5 GLU HG3 H -5.733 -9.073 -5.665 1.00 . A A . 5 GLU HG3 1 1
19 21385 1 1 5 GLU N N -4.463 -6.768 -6.528 1.00 . A A . 5 GLU N 1 1
19 21386 1 1 5 GLU O O -7.418 -5.843 -4.785 1.00 . A A . 5 GLU O 1 1
19 21387 1 1 5 GLU OE1 O -7.860 -10.518 -6.143 1.00 . A A . 5 GLU OE1 1 1
19 21388 1 1 5 GLU OE2 O -6.756 -10.945 -8.050 1.00 . A A . 5 GLU OE2 1 1
19 21389 1 1 6 ARG C C -5.227 -5.740 -2.070 1.00 . A A . 6 ARG C 1 1
19 21390 1 1 6 ARG CA C -5.923 -6.940 -2.714 1.00 . A A . 6 ARG CA 1 1
19 21391 1 1 6 ARG CB C -5.500 -8.217 -1.985 1.00 . A A . 6 ARG CB 1 1
19 21392 1 1 6 ARG CD C -5.445 -10.636 -2.698 1.00 . A A . 6 ARG CD 1 1
19 21393 1 1 6 ARG CG C -6.332 -9.415 -2.450 1.00 . A A . 6 ARG CG 1 1
19 21394 1 1 6 ARG CZ C -5.087 -11.506 -0.381 1.00 . A A . 6 ARG CZ 1 1
19 21395 1 1 6 ARG H H -4.755 -7.507 -4.343 1.00 . A A . 6 ARG H 1 1
19 21396 1 1 6 ARG HA H -7.007 -6.828 -2.683 1.00 . A A . 6 ARG HA 1 1
19 21397 1 1 6 ARG HB2 H -4.443 -8.412 -2.168 1.00 . A A . 6 ARG HB2 1 1
19 21398 1 1 6 ARG HB3 H -5.618 -8.083 -0.910 1.00 . A A . 6 ARG HB3 1 1
19 21399 1 1 6 ARG HD2 H -6.063 -11.502 -2.934 1.00 . A A . 6 ARG HD2 1 1
19 21400 1 1 6 ARG HD3 H -4.802 -10.459 -3.560 1.00 . A A . 6 ARG HD3 1 1
19 21401 1 1 6 ARG HE H -3.657 -10.647 -1.523 1.00 . A A . 6 ARG HE 1 1
19 21402 1 1 6 ARG HG2 H -7.084 -9.653 -1.697 1.00 . A A . 6 ARG HG2 1 1
19 21403 1 1 6 ARG HG3 H -6.868 -9.157 -3.364 1.00 . A A . 6 ARG HG3 1 1
19 21404 1 1 6 ARG HH11 H -6.998 -11.733 -1.065 1.00 . A A . 6 ARG HH11 1 1
19 21405 1 1 6 ARG HH12 H -6.717 -12.326 0.537 1.00 . A A . 6 ARG HH12 1 1
19 21406 1 1 6 ARG HH22 H -4.526 -12.137 1.491 1.00 . A A . 6 ARG HH22 1 1
19 21407 1 1 6 ARG N N -5.597 -7.013 -4.128 1.00 . A A . 6 ARG N 1 1
19 21408 1 1 6 ARG NE N -4.620 -10.914 -1.501 1.00 . A A . 6 ARG NE 1 1
19 21409 1 1 6 ARG NH1 N -6.379 -11.888 -0.296 1.00 . A A . 6 ARG NH1 1 1
19 21410 1 1 6 ARG NH2 N -4.261 -11.706 0.629 1.00 . A A . 6 ARG NH2 1 1
19 21411 1 1 6 ARG O O -5.827 -5.028 -1.265 1.00 . A A . 6 ARG O 1 1
19 21412 1 1 7 VAL C C -4.045 -3.182 -1.896 1.00 . A A . 7 VAL C 1 1
19 21413 1 1 7 VAL CA C -3.187 -4.449 -1.917 1.00 . A A . 7 VAL CA 1 1
19 21414 1 1 7 VAL CB C -1.899 -4.285 -2.726 1.00 . A A . 7 VAL CB 1 1
19 21415 1 1 7 VAL CG1 C -1.331 -2.873 -2.573 1.00 . A A . 7 VAL CG1 1 1
19 21416 1 1 7 VAL CG2 C -0.864 -5.339 -2.327 1.00 . A A . 7 VAL CG2 1 1
19 21417 1 1 7 VAL H H -3.491 -6.134 -3.103 1.00 . A A . 7 VAL H 1 1
19 21418 1 1 7 VAL HA H -2.913 -4.703 -0.893 1.00 . A A . 7 VAL HA 1 1
19 21419 1 1 7 VAL HB H -2.143 -4.436 -3.778 1.00 . A A . 7 VAL HB 1 1
19 21420 1 1 7 VAL HG11 H -1.687 -2.438 -1.639 1.00 . A A . 7 VAL HG11 1 1
19 21421 1 1 7 VAL HG12 H -0.242 -2.919 -2.560 1.00 . A A . 7 VAL HG12 1 1
19 21422 1 1 7 VAL HG13 H -1.659 -2.257 -3.409 1.00 . A A . 7 VAL HG13 1 1
19 21423 1 1 7 VAL HG21 H -0.485 -5.833 -3.222 1.00 . A A . 7 VAL HG21 1 1
19 21424 1 1 7 VAL HG22 H -0.040 -4.858 -1.801 1.00 . A A . 7 VAL HG22 1 1
19 21425 1 1 7 VAL HG23 H -1.330 -6.077 -1.674 1.00 . A A . 7 VAL HG23 1 1
19 21426 1 1 7 VAL N N -3.971 -5.551 -2.448 1.00 . A A . 7 VAL N 1 1
19 21427 1 1 7 VAL O O -4.122 -2.496 -0.878 1.00 . A A . 7 VAL O 1 1
19 21428 1 1 8 LYS C C -6.372 -1.594 -1.897 1.00 . A A . 8 LYS C 1 1
19 21429 1 1 8 LYS CA C -5.518 -1.737 -3.159 1.00 . A A . 8 LYS CA 1 1
19 21430 1 1 8 LYS CB C -6.335 -1.803 -4.451 1.00 . A A . 8 LYS CB 1 1
19 21431 1 1 8 LYS CD C -4.636 -1.312 -6.249 1.00 . A A . 8 LYS CD 1 1
19 21432 1 1 8 LYS CE C -4.972 -1.467 -7.733 1.00 . A A . 8 LYS CE 1 1
19 21433 1 1 8 LYS CG C -5.836 -0.774 -5.468 1.00 . A A . 8 LYS CG 1 1
19 21434 1 1 8 LYS H H -4.600 -3.472 -3.857 1.00 . A A . 8 LYS H 1 1
19 21435 1 1 8 LYS HA H -4.865 -0.867 -3.234 1.00 . A A . 8 LYS HA 1 1
19 21436 1 1 8 LYS HB2 H -6.267 -2.804 -4.878 1.00 . A A . 8 LYS HB2 1 1
19 21437 1 1 8 LYS HB3 H -7.386 -1.621 -4.230 1.00 . A A . 8 LYS HB3 1 1
19 21438 1 1 8 LYS HD2 H -3.789 -0.636 -6.133 1.00 . A A . 8 LYS HD2 1 1
19 21439 1 1 8 LYS HD3 H -4.333 -2.275 -5.838 1.00 . A A . 8 LYS HD3 1 1
19 21440 1 1 8 LYS HE2 H -5.565 -0.616 -8.069 1.00 . A A . 8 LYS HE2 1 1
19 21441 1 1 8 LYS HE3 H -4.055 -1.469 -8.322 1.00 . A A . 8 LYS HE3 1 1
19 21442 1 1 8 LYS HG2 H -6.641 -0.522 -6.159 1.00 . A A . 8 LYS HG2 1 1
19 21443 1 1 8 LYS HG3 H -5.558 0.146 -4.953 1.00 . A A . 8 LYS HG3 1 1
19 21444 1 1 8 LYS HZ1 H -6.506 -2.820 -7.333 1.00 . A A . 8 LYS HZ1 1 1
19 21445 1 1 8 LYS HZ3 H -5.137 -3.542 -7.839 1.00 . A A . 8 LYS HZ3 1 1
19 21446 1 1 8 LYS N N -4.668 -2.909 -3.033 1.00 . A A . 8 LYS N 1 1
19 21447 1 1 8 LYS NZ N -5.720 -2.723 -7.967 1.00 . A A . 8 LYS NZ 1 1
19 21448 1 1 8 LYS O O -6.621 -0.482 -1.435 1.00 . A A . 8 LYS O 1 1
19 21449 1 1 9 LYS C C -6.784 -2.277 1.013 1.00 . A A . 9 LYS C 1 1
19 21450 1 1 9 LYS CA C -7.619 -2.752 -0.179 1.00 . A A . 9 LYS CA 1 1
19 21451 1 1 9 LYS CB C -8.247 -4.133 0.022 1.00 . A A . 9 LYS CB 1 1
19 21452 1 1 9 LYS CD C -10.486 -5.287 -0.093 1.00 . A A . 9 LYS CD 1 1
19 21453 1 1 9 LYS CE C -10.591 -6.268 1.076 1.00 . A A . 9 LYS CE 1 1
19 21454 1 1 9 LYS CG C -9.743 -4.016 0.322 1.00 . A A . 9 LYS CG 1 1
19 21455 1 1 9 LYS H H -6.591 -3.636 -1.760 1.00 . A A . 9 LYS H 1 1
19 21456 1 1 9 LYS HA H -8.435 -2.046 -0.332 1.00 . A A . 9 LYS HA 1 1
19 21457 1 1 9 LYS HB2 H -8.098 -4.738 -0.872 1.00 . A A . 9 LYS HB2 1 1
19 21458 1 1 9 LYS HB3 H -7.747 -4.648 0.842 1.00 . A A . 9 LYS HB3 1 1
19 21459 1 1 9 LYS HD2 H -11.484 -5.030 -0.448 1.00 . A A . 9 LYS HD2 1 1
19 21460 1 1 9 LYS HD3 H -9.965 -5.762 -0.925 1.00 . A A . 9 LYS HD3 1 1
19 21461 1 1 9 LYS HE2 H -9.594 -6.547 1.415 1.00 . A A . 9 LYS HE2 1 1
19 21462 1 1 9 LYS HE3 H -11.091 -5.787 1.918 1.00 . A A . 9 LYS HE3 1 1
19 21463 1 1 9 LYS HG2 H -9.891 -3.835 1.387 1.00 . A A . 9 LYS HG2 1 1
19 21464 1 1 9 LYS HG3 H -10.158 -3.158 -0.207 1.00 . A A . 9 LYS HG3 1 1
19 21465 1 1 9 LYS HZ1 H -10.904 -8.327 1.014 1.00 . A A . 9 LYS HZ1 1 1
19 21466 1 1 9 LYS HZ3 H -11.405 -7.566 -0.336 1.00 . A A . 9 LYS HZ3 1 1
19 21467 1 1 9 LYS N N -6.798 -2.736 -1.377 1.00 . A A . 9 LYS N 1 1
19 21468 1 1 9 LYS NZ N -11.341 -7.478 0.672 1.00 . A A . 9 LYS NZ 1 1
19 21469 1 1 9 LYS O O -7.185 -1.363 1.731 1.00 . A A . 9 LYS O 1 1
19 21470 1 1 10 ILE C C -4.536 -1.059 2.301 1.00 . A A . 10 ILE C 1 1
19 21471 1 1 10 ILE CA C -4.744 -2.575 2.277 1.00 . A A . 10 ILE CA 1 1
19 21472 1 1 10 ILE CB C -3.442 -3.373 2.176 1.00 . A A . 10 ILE CB 1 1
19 21473 1 1 10 ILE CD1 C -2.605 -5.724 1.814 1.00 . A A . 10 ILE CD1 1 1
19 21474 1 1 10 ILE CG1 C -3.684 -4.856 2.465 1.00 . A A . 10 ILE CG1 1 1
19 21475 1 1 10 ILE CG2 C -2.364 -2.780 3.085 1.00 . A A . 10 ILE CG2 1 1
19 21476 1 1 10 ILE H H -5.320 -3.663 0.597 1.00 . A A . 10 ILE H 1 1
19 21477 1 1 10 ILE HA H -5.232 -2.872 3.206 1.00 . A A . 10 ILE HA 1 1
19 21478 1 1 10 ILE HB H -3.076 -3.300 1.152 1.00 . A A . 10 ILE HB 1 1
19 21479 1 1 10 ILE HD11 H -3.032 -6.689 1.541 1.00 . A A . 10 ILE HD11 1 1
19 21480 1 1 10 ILE HD12 H -2.230 -5.227 0.920 1.00 . A A . 10 ILE HD12 1 1
19 21481 1 1 10 ILE HD13 H -1.786 -5.874 2.517 1.00 . A A . 10 ILE HD13 1 1
19 21482 1 1 10 ILE HG12 H -3.690 -5.023 3.542 1.00 . A A . 10 ILE HG12 1 1
19 21483 1 1 10 ILE HG13 H -4.665 -5.147 2.092 1.00 . A A . 10 ILE HG13 1 1
19 21484 1 1 10 ILE HG21 H -2.836 -2.205 3.881 1.00 . A A . 10 ILE HG21 1 1
19 21485 1 1 10 ILE HG22 H -1.772 -3.585 3.520 1.00 . A A . 10 ILE HG22 1 1
19 21486 1 1 10 ILE HG23 H -1.715 -2.127 2.501 1.00 . A A . 10 ILE HG23 1 1
19 21487 1 1 10 ILE N N -5.639 -2.920 1.186 1.00 . A A . 10 ILE N 1 1
19 21488 1 1 10 ILE O O -4.200 -0.492 3.339 1.00 . A A . 10 ILE O 1 1
19 21489 1 1 11 ILE C C -5.960 1.659 1.070 1.00 . A A . 11 ILE C 1 1
19 21490 1 1 11 ILE CA C -4.584 0.991 1.020 1.00 . A A . 11 ILE CA 1 1
19 21491 1 1 11 ILE CB C -3.780 1.334 -0.236 1.00 . A A . 11 ILE CB 1 1
19 21492 1 1 11 ILE CD1 C -1.594 0.480 0.689 1.00 . A A . 11 ILE CD1 1 1
19 21493 1 1 11 ILE CG1 C -2.626 0.348 -0.434 1.00 . A A . 11 ILE CG1 1 1
19 21494 1 1 11 ILE CG2 C -3.295 2.784 -0.198 1.00 . A A . 11 ILE CG2 1 1
19 21495 1 1 11 ILE H H -5.018 -0.917 0.305 1.00 . A A . 11 ILE H 1 1
19 21496 1 1 11 ILE HA H -4.004 1.331 1.877 1.00 . A A . 11 ILE HA 1 1
19 21497 1 1 11 ILE HB H -4.437 1.237 -1.100 1.00 . A A . 11 ILE HB 1 1
19 21498 1 1 11 ILE HD11 H -0.963 -0.408 0.707 1.00 . A A . 11 ILE HD11 1 1
19 21499 1 1 11 ILE HD12 H -0.978 1.362 0.513 1.00 . A A . 11 ILE HD12 1 1
19 21500 1 1 11 ILE HD13 H -2.108 0.581 1.645 1.00 . A A . 11 ILE HD13 1 1
19 21501 1 1 11 ILE HG12 H -3.013 -0.670 -0.459 1.00 . A A . 11 ILE HG12 1 1
19 21502 1 1 11 ILE HG13 H -2.148 0.531 -1.396 1.00 . A A . 11 ILE HG13 1 1
19 21503 1 1 11 ILE HG21 H -3.609 3.296 -1.107 1.00 . A A . 11 ILE HG21 1 1
19 21504 1 1 11 ILE HG22 H -3.723 3.288 0.669 1.00 . A A . 11 ILE HG22 1 1
19 21505 1 1 11 ILE HG23 H -2.207 2.802 -0.128 1.00 . A A . 11 ILE HG23 1 1
19 21506 1 1 11 ILE N N -4.745 -0.448 1.145 1.00 . A A . 11 ILE N 1 1
19 21507 1 1 11 ILE O O -6.079 2.812 1.484 1.00 . A A . 11 ILE O 1 1
19 21508 1 1 12 GLY C C -9.086 0.963 1.884 1.00 . A A . 12 GLY C 1 1
19 21509 1 1 12 GLY CA C -8.326 1.413 0.634 1.00 . A A . 12 GLY CA 1 1
19 21510 1 1 12 GLY H H -6.858 -0.029 0.308 1.00 . A A . 12 GLY H 1 1
19 21511 1 1 12 GLY HA2 H -8.314 2.501 0.584 1.00 . A A . 12 GLY HA2 1 1
19 21512 1 1 12 GLY HA3 H -8.843 1.058 -0.258 1.00 . A A . 12 GLY HA3 1 1
19 21513 1 1 12 GLY N N -6.964 0.907 0.643 1.00 . A A . 12 GLY N 1 1
19 21514 1 1 12 GLY O O -10.313 1.027 1.925 1.00 . A A . 12 GLY O 1 1
19 21515 1 1 13 GLN C C -8.130 0.616 5.310 1.00 . A A . 13 GLN C 1 1
19 21516 1 1 13 GLN CA C -8.910 0.057 4.119 1.00 . A A . 13 GLN CA 1 1
19 21517 1 1 13 GLN CB C -8.964 -1.472 4.168 1.00 . A A . 13 GLN CB 1 1
19 21518 1 1 13 GLN CD C -11.481 -1.551 4.303 1.00 . A A . 13 GLN CD 1 1
19 21519 1 1 13 GLN CG C -10.246 -1.996 3.518 1.00 . A A . 13 GLN CG 1 1
19 21520 1 1 13 GLN H H -7.326 0.468 2.830 1.00 . A A . 13 GLN H 1 1
19 21521 1 1 13 GLN HA H -9.926 0.450 4.124 1.00 . A A . 13 GLN HA 1 1
19 21522 1 1 13 GLN HB2 H -8.096 -1.886 3.656 1.00 . A A . 13 GLN HB2 1 1
19 21523 1 1 13 GLN HB3 H -8.913 -1.808 5.204 1.00 . A A . 13 GLN HB3 1 1
19 21524 1 1 13 GLN HE21 H -12.635 -2.482 2.925 1.00 . A A . 13 GLN HE21 1 1
19 21525 1 1 13 GLN HE22 H -13.498 -1.702 4.208 1.00 . A A . 13 GLN HE22 1 1
19 21526 1 1 13 GLN HG2 H -10.312 -1.633 2.492 1.00 . A A . 13 GLN HG2 1 1
19 21527 1 1 13 GLN HG3 H -10.214 -3.085 3.470 1.00 . A A . 13 GLN HG3 1 1
19 21528 1 1 13 GLN N N -8.324 0.517 2.872 1.00 . A A . 13 GLN N 1 1
19 21529 1 1 13 GLN NE2 N -12.633 -1.944 3.768 1.00 . A A . 13 GLN NE2 1 1
19 21530 1 1 13 GLN O O -8.723 1.104 6.271 1.00 . A A . 13 GLN O 1 1
19 21531 1 1 13 GLN OE1 O -11.394 -0.893 5.327 1.00 . A A . 13 GLN OE1 1 1
19 21532 1 1 14 GLN C C -5.880 2.547 6.232 1.00 . A A . 14 GLN C 1 1
19 21533 1 1 14 GLN CA C -5.945 1.018 6.266 1.00 . A A . 14 GLN CA 1 1
19 21534 1 1 14 GLN CB C -4.546 0.408 6.156 1.00 . A A . 14 GLN CB 1 1
19 21535 1 1 14 GLN CD C -4.512 0.895 8.630 1.00 . A A . 14 GLN CD 1 1
19 21536 1 1 14 GLN CG C -4.039 -0.051 7.524 1.00 . A A . 14 GLN CG 1 1
19 21537 1 1 14 GLN H H -6.337 0.128 4.424 1.00 . A A . 14 GLN H 1 1
19 21538 1 1 14 GLN HA H -6.406 0.688 7.196 1.00 . A A . 14 GLN HA 1 1
19 21539 1 1 14 GLN HB2 H -4.568 -0.439 5.469 1.00 . A A . 14 GLN HB2 1 1
19 21540 1 1 14 GLN HB3 H -3.857 1.141 5.736 1.00 . A A . 14 GLN HB3 1 1
19 21541 1 1 14 GLN HE21 H -3.743 2.440 7.571 1.00 . A A . 14 GLN HE21 1 1
19 21542 1 1 14 GLN HE22 H -4.494 2.871 9.071 1.00 . A A . 14 GLN HE22 1 1
19 21543 1 1 14 GLN HG2 H -4.396 -1.061 7.728 1.00 . A A . 14 GLN HG2 1 1
19 21544 1 1 14 GLN HG3 H -2.950 -0.093 7.518 1.00 . A A . 14 GLN HG3 1 1
19 21545 1 1 14 GLN N N -6.812 0.527 5.209 1.00 . A A . 14 GLN N 1 1
19 21546 1 1 14 GLN NE2 N -4.226 2.174 8.405 1.00 . A A . 14 GLN NE2 1 1
19 21547 1 1 14 GLN O O -6.342 3.212 7.158 1.00 . A A . 14 GLN O 1 1
19 21548 1 1 14 GLN OE1 O -5.097 0.490 9.621 1.00 . A A . 14 GLN OE1 1 1
19 21549 1 1 15 LEU C C -6.517 5.164 5.279 1.00 . A A . 15 LEU C 1 1
19 21550 1 1 15 LEU CA C -5.171 4.496 4.988 1.00 . A A . 15 LEU CA 1 1
19 21551 1 1 15 LEU CB C -4.608 4.826 3.604 1.00 . A A . 15 LEU CB 1 1
19 21552 1 1 15 LEU CD1 C -2.445 4.975 2.315 1.00 . A A . 15 LEU CD1 1 1
19 21553 1 1 15 LEU CD2 C -2.565 3.617 4.454 1.00 . A A . 15 LEU CD2 1 1
19 21554 1 1 15 LEU CG C -3.320 4.098 3.214 1.00 . A A . 15 LEU CG 1 1
19 21555 1 1 15 LEU H H -4.929 2.511 4.406 1.00 . A A . 15 LEU H 1 1
19 21556 1 1 15 LEU HA H -4.446 4.846 5.723 1.00 . A A . 15 LEU HA 1 1
19 21557 1 1 15 LEU HB2 H -5.370 4.598 2.860 1.00 . A A . 15 LEU HB2 1 1
19 21558 1 1 15 LEU HB3 H -4.425 5.899 3.555 1.00 . A A . 15 LEU HB3 1 1
19 21559 1 1 15 LEU HD11 H -2.069 4.381 1.483 1.00 . A A . 15 LEU HD11 1 1
19 21560 1 1 15 LEU HD12 H -3.038 5.806 1.931 1.00 . A A . 15 LEU HD12 1 1
19 21561 1 1 15 LEU HD13 H -1.606 5.364 2.893 1.00 . A A . 15 LEU HD13 1 1
19 21562 1 1 15 LEU HD21 H -3.041 2.717 4.843 1.00 . A A . 15 LEU HD21 1 1
19 21563 1 1 15 LEU HD22 H -1.532 3.394 4.187 1.00 . A A . 15 LEU HD22 1 1
19 21564 1 1 15 LEU HD23 H -2.583 4.396 5.216 1.00 . A A . 15 LEU HD23 1 1
19 21565 1 1 15 LEU HG H -3.589 3.214 2.637 1.00 . A A . 15 LEU HG 1 1
19 21566 1 1 15 LEU N N -5.303 3.059 5.155 1.00 . A A . 15 LEU N 1 1
19 21567 1 1 15 LEU O O -6.644 5.918 6.243 1.00 . A A . 15 LEU O 1 1
19 21568 1 1 16 GLY C C -9.303 6.052 3.274 1.00 . A A . 16 GLY C 1 1
19 21569 1 1 16 GLY CA C -8.818 5.424 4.582 1.00 . A A . 16 GLY CA 1 1
19 21570 1 1 16 GLY H H -7.375 4.248 3.647 1.00 . A A . 16 GLY H 1 1
19 21571 1 1 16 GLY HA2 H -9.512 4.644 4.895 1.00 . A A . 16 GLY HA2 1 1
19 21572 1 1 16 GLY HA3 H -8.810 6.178 5.370 1.00 . A A . 16 GLY HA3 1 1
19 21573 1 1 16 GLY N N -7.487 4.863 4.429 1.00 . A A . 16 GLY N 1 1
19 21574 1 1 16 GLY O O -9.283 7.272 3.121 1.00 . A A . 16 GLY O 1 1
19 21575 1 1 17 VAL C C -11.128 4.570 0.471 1.00 . A A . 17 VAL C 1 1
19 21576 1 1 17 VAL CA C -10.218 5.643 1.072 1.00 . A A . 17 VAL CA 1 1
19 21577 1 1 17 VAL CB C -9.041 6.006 0.165 1.00 . A A . 17 VAL CB 1 1
19 21578 1 1 17 VAL CG1 C -8.332 7.267 0.664 1.00 . A A . 17 VAL CG1 1 1
19 21579 1 1 17 VAL CG2 C -8.060 4.837 0.044 1.00 . A A . 17 VAL CG2 1 1
19 21580 1 1 17 VAL H H -9.741 4.197 2.495 1.00 . A A . 17 VAL H 1 1
19 21581 1 1 17 VAL HA H -10.804 6.546 1.242 1.00 . A A . 17 VAL HA 1 1
19 21582 1 1 17 VAL HB H -9.436 6.215 -0.829 1.00 . A A . 17 VAL HB 1 1
19 21583 1 1 17 VAL HG11 H -7.742 7.026 1.548 1.00 . A A . 17 VAL HG11 1 1
19 21584 1 1 17 VAL HG12 H -7.676 7.649 -0.118 1.00 . A A . 17 VAL HG12 1 1
19 21585 1 1 17 VAL HG13 H -9.074 8.024 0.918 1.00 . A A . 17 VAL HG13 1 1
19 21586 1 1 17 VAL HG21 H -7.892 4.401 1.028 1.00 . A A . 17 VAL HG21 1 1
19 21587 1 1 17 VAL HG22 H -8.476 4.082 -0.623 1.00 . A A . 17 VAL HG22 1 1
19 21588 1 1 17 VAL HG23 H -7.114 5.197 -0.360 1.00 . A A . 17 VAL HG23 1 1
19 21589 1 1 17 VAL N N -9.728 5.188 2.363 1.00 . A A . 17 VAL N 1 1
19 21590 1 1 17 VAL O O -11.065 3.406 0.864 1.00 . A A . 17 VAL O 1 1
19 21591 1 1 18 LYS C C -12.080 3.081 -1.964 1.00 . A A . 18 LYS C 1 1
19 21592 1 1 18 LYS CA C -12.874 4.091 -1.133 1.00 . A A . 18 LYS CA 1 1
19 21593 1 1 18 LYS CB C -13.911 4.874 -1.941 1.00 . A A . 18 LYS CB 1 1
19 21594 1 1 18 LYS CD C -14.328 6.936 -0.551 1.00 . A A . 18 LYS CD 1 1
19 21595 1 1 18 LYS CE C -15.429 7.993 -0.452 1.00 . A A . 18 LYS CE 1 1
19 21596 1 1 18 LYS CG C -14.896 5.595 -1.019 1.00 . A A . 18 LYS CG 1 1
19 21597 1 1 18 LYS H H -11.997 5.949 -0.787 1.00 . A A . 18 LYS H 1 1
19 21598 1 1 18 LYS HA H -13.413 3.551 -0.355 1.00 . A A . 18 LYS HA 1 1
19 21599 1 1 18 LYS HB2 H -13.408 5.599 -2.580 1.00 . A A . 18 LYS HB2 1 1
19 21600 1 1 18 LYS HB3 H -14.453 4.194 -2.598 1.00 . A A . 18 LYS HB3 1 1
19 21601 1 1 18 LYS HD2 H -13.848 6.813 0.420 1.00 . A A . 18 LYS HD2 1 1
19 21602 1 1 18 LYS HD3 H -13.558 7.271 -1.247 1.00 . A A . 18 LYS HD3 1 1
19 21603 1 1 18 LYS HE2 H -15.570 8.472 -1.421 1.00 . A A . 18 LYS HE2 1 1
19 21604 1 1 18 LYS HE3 H -16.375 7.518 -0.191 1.00 . A A . 18 LYS HE3 1 1
19 21605 1 1 18 LYS HG2 H -15.838 5.757 -1.543 1.00 . A A . 18 LYS HG2 1 1
19 21606 1 1 18 LYS HG3 H -15.116 4.968 -0.155 1.00 . A A . 18 LYS HG3 1 1
19 21607 1 1 18 LYS HZ1 H -14.228 8.775 1.061 1.00 . A A . 18 LYS HZ1 1 1
19 21608 1 1 18 LYS HZ3 H -15.808 9.114 1.264 1.00 . A A . 18 LYS HZ3 1 1
19 21609 1 1 18 LYS N N -11.952 5.000 -0.473 1.00 . A A . 18 LYS N 1 1
19 21610 1 1 18 LYS NZ N -15.081 9.011 0.565 1.00 . A A . 18 LYS NZ 1 1
19 21611 1 1 18 LYS O O -10.854 3.154 -2.030 1.00 . A A . 18 LYS O 1 1
19 21612 1 1 19 GLN C C -12.036 1.638 -4.839 1.00 . A A . 19 GLN C 1 1
19 21613 1 1 19 GLN CA C -12.192 1.139 -3.401 1.00 . A A . 19 GLN CA 1 1
19 21614 1 1 19 GLN CB C -12.995 -0.162 -3.356 1.00 . A A . 19 GLN CB 1 1
19 21615 1 1 19 GLN CD C -12.292 -1.065 -1.109 1.00 . A A . 19 GLN CD 1 1
19 21616 1 1 19 GLN CG C -12.220 -1.260 -2.625 1.00 . A A . 19 GLN CG 1 1
19 21617 1 1 19 GLN H H -13.809 2.111 -2.518 1.00 . A A . 19 GLN H 1 1
19 21618 1 1 19 GLN HA H -11.210 0.968 -2.960 1.00 . A A . 19 GLN HA 1 1
19 21619 1 1 19 GLN HB2 H -13.947 0.011 -2.855 1.00 . A A . 19 GLN HB2 1 1
19 21620 1 1 19 GLN HB3 H -13.223 -0.488 -4.371 1.00 . A A . 19 GLN HB3 1 1
19 21621 1 1 19 GLN HE21 H -10.298 -0.715 -1.106 1.00 . A A . 19 GLN HE21 1 1
19 21622 1 1 19 GLN HE22 H -11.067 -0.637 0.445 1.00 . A A . 19 GLN HE22 1 1
19 21623 1 1 19 GLN HG2 H -12.627 -2.236 -2.890 1.00 . A A . 19 GLN HG2 1 1
19 21624 1 1 19 GLN HG3 H -11.178 -1.251 -2.947 1.00 . A A . 19 GLN HG3 1 1
19 21625 1 1 19 GLN N N -12.812 2.163 -2.577 1.00 . A A . 19 GLN N 1 1
19 21626 1 1 19 GLN NE2 N -11.122 -0.782 -0.543 1.00 . A A . 19 GLN NE2 1 1
19 21627 1 1 19 GLN O O -11.018 1.383 -5.481 1.00 . A A . 19 GLN O 1 1
19 21628 1 1 19 GLN OE1 O -13.341 -1.165 -0.494 1.00 . A A . 19 GLN OE1 1 1
19 21629 1 1 20 GLU C C -12.032 4.016 -6.763 1.00 . A A . 20 GLU C 1 1
19 21630 1 1 20 GLU CA C -13.049 2.877 -6.652 1.00 . A A . 20 GLU CA 1 1
19 21631 1 1 20 GLU CB C -14.445 3.347 -7.067 1.00 . A A . 20 GLU CB 1 1
19 21632 1 1 20 GLU CD C -15.639 3.956 -9.203 1.00 . A A . 20 GLU CD 1 1
19 21633 1 1 20 GLU CG C -14.766 2.915 -8.499 1.00 . A A . 20 GLU CG 1 1
19 21634 1 1 20 GLU H H -13.883 2.544 -4.773 1.00 . A A . 20 GLU H 1 1
19 21635 1 1 20 GLU HA H -12.746 2.048 -7.292 1.00 . A A . 20 GLU HA 1 1
19 21636 1 1 20 GLU HB2 H -15.188 2.936 -6.384 1.00 . A A . 20 GLU HB2 1 1
19 21637 1 1 20 GLU HB3 H -14.505 4.432 -6.988 1.00 . A A . 20 GLU HB3 1 1
19 21638 1 1 20 GLU HE2 H -14.194 4.656 -10.187 1.00 . A A . 20 GLU HE2 1 1
19 21639 1 1 20 GLU HG2 H -13.840 2.775 -9.057 1.00 . A A . 20 GLU HG2 1 1
19 21640 1 1 20 GLU HG3 H -15.279 1.953 -8.486 1.00 . A A . 20 GLU HG3 1 1
19 21641 1 1 20 GLU N N -13.059 2.341 -5.302 1.00 . A A . 20 GLU N 1 1
19 21642 1 1 20 GLU O O -11.297 4.103 -7.746 1.00 . A A . 20 GLU O 1 1
19 21643 1 1 20 GLU OE1 O -16.721 4.298 -8.703 1.00 . A A . 20 GLU OE1 1 1
19 21644 1 1 20 GLU OE2 O -15.157 4.414 -10.308 1.00 . A A . 20 GLU OE2 1 1
19 21645 1 1 21 GLU C C -9.659 5.497 -5.688 1.00 . A A . 21 GLU C 1 1
19 21646 1 1 21 GLU CA C -11.108 5.988 -5.712 1.00 . A A . 21 GLU CA 1 1
19 21647 1 1 21 GLU CB C -11.399 6.897 -4.516 1.00 . A A . 21 GLU CB 1 1
19 21648 1 1 21 GLU CD C -11.652 9.403 -4.654 1.00 . A A . 21 GLU CD 1 1
19 21649 1 1 21 GLU CG C -12.320 8.051 -4.916 1.00 . A A . 21 GLU CG 1 1
19 21650 1 1 21 GLU H H -12.624 4.781 -4.946 1.00 . A A . 21 GLU H 1 1
19 21651 1 1 21 GLU HA H -11.297 6.539 -6.633 1.00 . A A . 21 GLU HA 1 1
19 21652 1 1 21 GLU HB2 H -11.861 6.318 -3.717 1.00 . A A . 21 GLU HB2 1 1
19 21653 1 1 21 GLU HB3 H -10.463 7.294 -4.121 1.00 . A A . 21 GLU HB3 1 1
19 21654 1 1 21 GLU HE2 H -11.583 10.961 -5.709 1.00 . A A . 21 GLU HE2 1 1
19 21655 1 1 21 GLU HG2 H -12.577 7.967 -5.972 1.00 . A A . 21 GLU HG2 1 1
19 21656 1 1 21 GLU HG3 H -13.253 7.988 -4.355 1.00 . A A . 21 GLU HG3 1 1
19 21657 1 1 21 GLU N N -12.022 4.859 -5.741 1.00 . A A . 21 GLU N 1 1
19 21658 1 1 21 GLU O O -8.796 6.068 -6.353 1.00 . A A . 21 GLU O 1 1
19 21659 1 1 21 GLU OE1 O -11.539 9.824 -3.493 1.00 . A A . 21 GLU OE1 1 1
19 21660 1 1 21 GLU OE2 O -11.242 10.021 -5.709 1.00 . A A . 21 GLU OE2 1 1
19 21661 1 1 22 VAL C C -7.835 2.972 -6.004 1.00 . A A . 22 VAL C 1 1
19 21662 1 1 22 VAL CA C -8.108 3.870 -4.796 1.00 . A A . 22 VAL CA 1 1
19 21663 1 1 22 VAL CB C -7.973 3.134 -3.461 1.00 . A A . 22 VAL CB 1 1
19 21664 1 1 22 VAL CG1 C -8.395 1.670 -3.598 1.00 . A A . 22 VAL CG1 1 1
19 21665 1 1 22 VAL CG2 C -6.548 3.246 -2.915 1.00 . A A . 22 VAL CG2 1 1
19 21666 1 1 22 VAL H H -10.145 3.986 -4.377 1.00 . A A . 22 VAL H 1 1
19 21667 1 1 22 VAL HA H -7.393 4.693 -4.802 1.00 . A A . 22 VAL HA 1 1
19 21668 1 1 22 VAL HB H -8.644 3.611 -2.747 1.00 . A A . 22 VAL HB 1 1
19 21669 1 1 22 VAL HG11 H -7.781 1.184 -4.356 1.00 . A A . 22 VAL HG11 1 1
19 21670 1 1 22 VAL HG12 H -8.262 1.163 -2.642 1.00 . A A . 22 VAL HG12 1 1
19 21671 1 1 22 VAL HG13 H -9.443 1.620 -3.892 1.00 . A A . 22 VAL HG13 1 1
19 21672 1 1 22 VAL HG21 H -6.218 4.283 -2.971 1.00 . A A . 22 VAL HG21 1 1
19 21673 1 1 22 VAL HG22 H -6.530 2.914 -1.877 1.00 . A A . 22 VAL HG22 1 1
19 21674 1 1 22 VAL HG23 H -5.882 2.619 -3.508 1.00 . A A . 22 VAL HG23 1 1
19 21675 1 1 22 VAL N N -9.437 4.444 -4.915 1.00 . A A . 22 VAL N 1 1
19 21676 1 1 22 VAL O O -8.652 2.118 -6.345 1.00 . A A . 22 VAL O 1 1
19 21677 1 1 23 THR C C -4.821 2.007 -7.679 1.00 . A A . 23 THR C 1 1
19 21678 1 1 23 THR CA C -6.292 2.417 -7.782 1.00 . A A . 23 THR CA 1 1
19 21679 1 1 23 THR CB C -6.607 3.242 -9.031 1.00 . A A . 23 THR CB 1 1
19 21680 1 1 23 THR CG2 C -7.912 4.030 -8.899 1.00 . A A . 23 THR CG2 1 1
19 21681 1 1 23 THR H H -6.023 3.892 -6.336 1.00 . A A . 23 THR H 1 1
19 21682 1 1 23 THR HA H -6.880 1.499 -7.794 1.00 . A A . 23 THR HA 1 1
19 21683 1 1 23 THR HB H -6.620 2.612 -9.920 1.00 . A A . 23 THR HB 1 1
19 21684 1 1 23 THR HG1 H -5.540 4.661 -9.956 1.00 . A A . 23 THR HG1 1 1
19 21685 1 1 23 THR HG21 H -7.722 4.960 -8.364 1.00 . A A . 23 THR HG21 1 1
19 21686 1 1 23 THR HG22 H -8.303 4.254 -9.891 1.00 . A A . 23 THR HG22 1 1
19 21687 1 1 23 THR HG23 H -8.641 3.435 -8.347 1.00 . A A . 23 THR HG23 1 1
19 21688 1 1 23 THR N N -6.683 3.195 -6.619 1.00 . A A . 23 THR N 1 1
19 21689 1 1 23 THR O O -4.341 1.669 -6.598 1.00 . A A . 23 THR O 1 1
19 21690 1 1 23 THR OG1 O -5.596 4.246 -9.048 1.00 . A A . 23 THR OG1 1 1
19 21691 1 1 24 ASN C C -1.895 2.957 -8.975 1.00 . A A . 24 ASN C 1 1
19 21692 1 1 24 ASN CA C -2.742 1.687 -8.872 1.00 . A A . 24 ASN CA 1 1
19 21693 1 1 24 ASN CB C -2.442 0.818 -10.095 1.00 . A A . 24 ASN CB 1 1
19 21694 1 1 24 ASN CG C -3.067 1.414 -11.357 1.00 . A A . 24 ASN CG 1 1
19 21695 1 1 24 ASN H H -4.546 2.325 -9.694 1.00 . A A . 24 ASN H 1 1
19 21696 1 1 24 ASN HA H -2.554 1.134 -7.951 1.00 . A A . 24 ASN HA 1 1
19 21697 1 1 24 ASN HB2 H -1.364 0.728 -10.226 1.00 . A A . 24 ASN HB2 1 1
19 21698 1 1 24 ASN HB3 H -2.828 -0.189 -9.934 1.00 . A A . 24 ASN HB3 1 1
19 21699 1 1 24 ASN HD21 H -4.431 -0.081 -11.332 1.00 . A A . 24 ASN HD21 1 1
19 21700 1 1 24 ASN HD22 H -4.597 1.050 -12.633 1.00 . A A . 24 ASN HD22 1 1
19 21701 1 1 24 ASN N N -4.148 2.050 -8.819 1.00 . A A . 24 ASN N 1 1
19 21702 1 1 24 ASN ND2 N -4.119 0.738 -11.811 1.00 . A A . 24 ASN ND2 1 1
19 21703 1 1 24 ASN O O -0.894 3.099 -8.274 1.00 . A A . 24 ASN O 1 1
19 21704 1 1 24 ASN OD1 O -2.625 2.422 -11.884 1.00 . A A . 24 ASN OD1 1 1
19 21705 1 1 25 ASN C C -2.341 6.217 -9.299 1.00 . A A . 25 ASN C 1 1
19 21706 1 1 25 ASN CA C -1.621 5.101 -10.059 1.00 . A A . 25 ASN CA 1 1
19 21707 1 1 25 ASN CB C -1.592 5.482 -11.541 1.00 . A A . 25 ASN CB 1 1
19 21708 1 1 25 ASN CG C -3.008 5.559 -12.116 1.00 . A A . 25 ASN CG 1 1
19 21709 1 1 25 ASN H H -3.142 3.724 -10.422 1.00 . A A . 25 ASN H 1 1
19 21710 1 1 25 ASN HA H -0.612 4.926 -9.686 1.00 . A A . 25 ASN HA 1 1
19 21711 1 1 25 ASN HB2 H -1.093 6.443 -11.664 1.00 . A A . 25 ASN HB2 1 1
19 21712 1 1 25 ASN HB3 H -1.009 4.747 -12.097 1.00 . A A . 25 ASN HB3 1 1
19 21713 1 1 25 ASN HD21 H -2.399 7.096 -13.284 1.00 . A A . 25 ASN HD21 1 1
19 21714 1 1 25 ASN HD22 H -4.060 6.640 -13.466 1.00 . A A . 25 ASN HD22 1 1
19 21715 1 1 25 ASN N N -2.327 3.848 -9.855 1.00 . A A . 25 ASN N 1 1
19 21716 1 1 25 ASN ND2 N -3.169 6.510 -13.031 1.00 . A A . 25 ASN ND2 1 1
19 21717 1 1 25 ASN O O -2.551 7.303 -9.836 1.00 . A A . 25 ASN O 1 1
19 21718 1 1 25 ASN OD1 O -3.895 4.804 -11.753 1.00 . A A . 25 ASN OD1 1 1
19 21719 1 1 26 ALA C C -2.527 7.193 -6.001 1.00 . A A . 26 ALA C 1 1
19 21720 1 1 26 ALA CA C -3.392 6.873 -7.222 1.00 . A A . 26 ALA CA 1 1
19 21721 1 1 26 ALA CB C -4.765 6.319 -6.835 1.00 . A A . 26 ALA CB 1 1
19 21722 1 1 26 ALA H H -2.525 5.023 -7.632 1.00 . A A . 26 ALA H 1 1
19 21723 1 1 26 ALA HA H -3.532 7.782 -7.806 1.00 . A A . 26 ALA HA 1 1
19 21724 1 1 26 ALA HB1 H -5.157 6.880 -5.986 1.00 . A A . 26 ALA HB1 1 1
19 21725 1 1 26 ALA HB2 H -5.447 6.415 -7.680 1.00 . A A . 26 ALA HB2 1 1
19 21726 1 1 26 ALA HB3 H -4.669 5.268 -6.563 1.00 . A A . 26 ALA HB3 1 1
19 21727 1 1 26 ALA N N -2.700 5.909 -8.061 1.00 . A A . 26 ALA N 1 1
19 21728 1 1 26 ALA O O -2.345 6.348 -5.126 1.00 . A A . 26 ALA O 1 1
19 21729 1 1 27 SER C C -2.043 9.397 -3.743 1.00 . A A . 27 SER C 1 1
19 21730 1 1 27 SER CA C -1.176 8.858 -4.882 1.00 . A A . 27 SER CA 1 1
19 21731 1 1 27 SER CB C -0.183 9.926 -5.344 1.00 . A A . 27 SER CB 1 1
19 21732 1 1 27 SER H H -2.170 9.097 -6.697 1.00 . A A . 27 SER H 1 1
19 21733 1 1 27 SER HA H -0.631 7.970 -4.561 1.00 . A A . 27 SER HA 1 1
19 21734 1 1 27 SER HB2 H -0.690 10.888 -5.412 1.00 . A A . 27 SER HB2 1 1
19 21735 1 1 27 SER HB3 H 0.606 10.034 -4.600 1.00 . A A . 27 SER HB3 1 1
19 21736 1 1 27 SER HG H -0.309 9.273 -7.232 1.00 . A A . 27 SER HG 1 1
19 21737 1 1 27 SER N N -2.017 8.416 -5.981 1.00 . A A . 27 SER N 1 1
19 21738 1 1 27 SER O O -2.213 10.608 -3.607 1.00 . A A . 27 SER O 1 1
19 21739 1 1 27 SER OG O 0.396 9.606 -6.606 1.00 . A A . 27 SER OG 1 1
19 21740 1 1 28 PHE C C -2.903 10.110 -1.151 1.00 . A A . 28 PHE C 1 1
19 21741 1 1 28 PHE CA C -3.416 8.839 -1.831 1.00 . A A . 28 PHE CA 1 1
19 21742 1 1 28 PHE CB C -3.361 7.682 -0.832 1.00 . A A . 28 PHE CB 1 1
19 21743 1 1 28 PHE CD1 C -0.987 7.603 -0.038 1.00 . A A . 28 PHE CD1 1 1
19 21744 1 1 28 PHE CD2 C -1.777 5.813 -1.350 1.00 . A A . 28 PHE CD2 1 1
19 21745 1 1 28 PHE CE1 C 0.284 6.977 0.051 1.00 . A A . 28 PHE CE1 1 1
19 21746 1 1 28 PHE CE2 C -0.505 5.187 -1.261 1.00 . A A . 28 PHE CE2 1 1
19 21747 1 1 28 PHE CG C -1.991 7.007 -0.736 1.00 . A A . 28 PHE CG 1 1
19 21748 1 1 28 PHE CZ C 0.498 5.782 -0.562 1.00 . A A . 28 PHE CZ 1 1
19 21749 1 1 28 PHE H H -2.427 7.489 -3.072 1.00 . A A . 28 PHE H 1 1
19 21750 1 1 28 PHE HA H -4.416 9.019 -2.225 1.00 . A A . 28 PHE HA 1 1
19 21751 1 1 28 PHE HB2 H -3.642 8.052 0.153 1.00 . A A . 28 PHE HB2 1 1
19 21752 1 1 28 PHE HB3 H -4.103 6.935 -1.116 1.00 . A A . 28 PHE HB3 1 1
19 21753 1 1 28 PHE HD1 H -1.159 8.561 0.454 1.00 . A A . 28 PHE HD1 1 1
19 21754 1 1 28 PHE HD2 H -2.581 5.335 -1.910 1.00 . A A . 28 PHE HD2 1 1
19 21755 1 1 28 PHE HE1 H 1.089 7.454 0.611 1.00 . A A . 28 PHE HE1 1 1
19 21756 1 1 28 PHE HE2 H -0.333 4.229 -1.752 1.00 . A A . 28 PHE HE2 1 1
19 21757 1 1 28 PHE HZ H 1.474 5.302 -0.494 1.00 . A A . 28 PHE HZ 1 1
19 21758 1 1 28 PHE N N -2.570 8.472 -2.954 1.00 . A A . 28 PHE N 1 1
19 21759 1 1 28 PHE O O -3.692 10.949 -0.718 1.00 . A A . 28 PHE O 1 1
19 21760 1 1 29 VAL C C -1.727 12.630 -0.842 1.00 . A A . 29 VAL C 1 1
19 21761 1 1 29 VAL CA C -0.956 11.366 -0.456 1.00 . A A . 29 VAL CA 1 1
19 21762 1 1 29 VAL CB C 0.523 11.427 -0.842 1.00 . A A . 29 VAL CB 1 1
19 21763 1 1 29 VAL CG1 C 1.384 10.654 0.160 1.00 . A A . 29 VAL CG1 1 1
19 21764 1 1 29 VAL CG2 C 0.741 10.910 -2.265 1.00 . A A . 29 VAL CG2 1 1
19 21765 1 1 29 VAL H H -0.949 9.525 -1.431 1.00 . A A . 29 VAL H 1 1
19 21766 1 1 29 VAL HA H -1.018 11.233 0.624 1.00 . A A . 29 VAL HA 1 1
19 21767 1 1 29 VAL HB H 0.834 12.471 -0.814 1.00 . A A . 29 VAL HB 1 1
19 21768 1 1 29 VAL HG11 H 2.320 11.187 0.322 1.00 . A A . 29 VAL HG11 1 1
19 21769 1 1 29 VAL HG12 H 0.848 10.564 1.105 1.00 . A A . 29 VAL HG12 1 1
19 21770 1 1 29 VAL HG13 H 1.595 9.660 -0.234 1.00 . A A . 29 VAL HG13 1 1
19 21771 1 1 29 VAL HG21 H 1.479 11.534 -2.770 1.00 . A A . 29 VAL HG21 1 1
19 21772 1 1 29 VAL HG22 H 1.100 9.882 -2.228 1.00 . A A . 29 VAL HG22 1 1
19 21773 1 1 29 VAL HG23 H -0.201 10.946 -2.813 1.00 . A A . 29 VAL HG23 1 1
19 21774 1 1 29 VAL N N -1.584 10.212 -1.077 1.00 . A A . 29 VAL N 1 1
19 21775 1 1 29 VAL O O -2.620 13.062 -0.115 1.00 . A A . 29 VAL O 1 1
19 21776 1 1 30 GLU C C -3.438 14.088 -2.900 1.00 . A A . 30 GLU C 1 1
19 21777 1 1 30 GLU CA C -2.000 14.392 -2.476 1.00 . A A . 30 GLU CA 1 1
19 21778 1 1 30 GLU CB C -1.206 15.007 -3.630 1.00 . A A . 30 GLU CB 1 1
19 21779 1 1 30 GLU CD C -2.797 15.940 -5.351 1.00 . A A . 30 GLU CD 1 1
19 21780 1 1 30 GLU CG C -1.895 16.267 -4.159 1.00 . A A . 30 GLU CG 1 1
19 21781 1 1 30 GLU H H -0.627 12.828 -2.570 1.00 . A A . 30 GLU H 1 1
19 21782 1 1 30 GLU HA H -2.000 15.084 -1.634 1.00 . A A . 30 GLU HA 1 1
19 21783 1 1 30 GLU HB2 H -0.199 15.253 -3.294 1.00 . A A . 30 GLU HB2 1 1
19 21784 1 1 30 GLU HB3 H -1.104 14.280 -4.435 1.00 . A A . 30 GLU HB3 1 1
19 21785 1 1 30 GLU HE2 H -4.590 15.985 -4.777 1.00 . A A . 30 GLU HE2 1 1
19 21786 1 1 30 GLU HG2 H -2.487 16.723 -3.365 1.00 . A A . 30 GLU HG2 1 1
19 21787 1 1 30 GLU HG3 H -1.144 16.999 -4.456 1.00 . A A . 30 GLU HG3 1 1
19 21788 1 1 30 GLU N N -1.354 13.186 -1.985 1.00 . A A . 30 GLU N 1 1
19 21789 1 1 30 GLU O O -4.383 14.657 -2.355 1.00 . A A . 30 GLU O 1 1
19 21790 1 1 30 GLU OE1 O -2.397 15.171 -6.238 1.00 . A A . 30 GLU OE1 1 1
19 21791 1 1 30 GLU OE2 O -3.951 16.515 -5.335 1.00 . A A . 30 GLU OE2 1 1
19 21792 1 1 31 ASP C C -5.855 12.732 -3.207 1.00 . A A . 31 ASP C 1 1
19 21793 1 1 31 ASP CA C -4.867 12.807 -4.372 1.00 . A A . 31 ASP CA 1 1
19 21794 1 1 31 ASP CB C -4.816 11.431 -5.039 1.00 . A A . 31 ASP CB 1 1
19 21795 1 1 31 ASP CG C -4.204 11.414 -6.441 1.00 . A A . 31 ASP CG 1 1
19 21796 1 1 31 ASP H H -2.786 12.735 -4.307 1.00 . A A . 31 ASP H 1 1
19 21797 1 1 31 ASP HA H -5.133 13.577 -5.096 1.00 . A A . 31 ASP HA 1 1
19 21798 1 1 31 ASP HB2 H -4.246 10.756 -4.402 1.00 . A A . 31 ASP HB2 1 1
19 21799 1 1 31 ASP HB3 H -5.830 11.035 -5.097 1.00 . A A . 31 ASP HB3 1 1
19 21800 1 1 31 ASP HD2 H -2.647 10.677 -5.679 1.00 . A A . 31 ASP HD2 1 1
19 21801 1 1 31 ASP N N -3.559 13.193 -3.869 1.00 . A A . 31 ASP N 1 1
19 21802 1 1 31 ASP O O -6.818 13.495 -3.155 1.00 . A A . 31 ASP O 1 1
19 21803 1 1 31 ASP OD1 O -4.907 11.588 -7.448 1.00 . A A . 31 ASP OD1 1 1
19 21804 1 1 31 ASP OD2 O -2.930 11.209 -6.477 1.00 . A A . 31 ASP OD2 1 1
19 21805 1 1 32 LEU C C -5.844 12.380 0.049 1.00 . A A . 32 LEU C 1 1
19 21806 1 1 32 LEU CA C -6.436 11.619 -1.139 1.00 . A A . 32 LEU CA 1 1
19 21807 1 1 32 LEU CB C -6.656 10.130 -0.868 1.00 . A A . 32 LEU CB 1 1
19 21808 1 1 32 LEU CD1 C -6.657 8.033 -2.269 1.00 . A A . 32 LEU CD1 1 1
19 21809 1 1 32 LEU CD2 C -8.849 9.125 -1.606 1.00 . A A . 32 LEU CD2 1 1
19 21810 1 1 32 LEU CG C -7.379 9.348 -1.967 1.00 . A A . 32 LEU CG 1 1
19 21811 1 1 32 LEU H H -4.797 11.188 -2.350 1.00 . A A . 32 LEU H 1 1
19 21812 1 1 32 LEU HA H -7.408 12.051 -1.376 1.00 . A A . 32 LEU HA 1 1
19 21813 1 1 32 LEU HB2 H -5.686 9.665 -0.697 1.00 . A A . 32 LEU HB2 1 1
19 21814 1 1 32 LEU HB3 H -7.226 10.029 0.056 1.00 . A A . 32 LEU HB3 1 1
19 21815 1 1 32 LEU HD11 H -6.076 7.730 -1.399 1.00 . A A . 32 LEU HD11 1 1
19 21816 1 1 32 LEU HD12 H -7.391 7.261 -2.503 1.00 . A A . 32 LEU HD12 1 1
19 21817 1 1 32 LEU HD13 H -5.992 8.171 -3.121 1.00 . A A . 32 LEU HD13 1 1
19 21818 1 1 32 LEU HD21 H -9.476 9.765 -2.226 1.00 . A A . 32 LEU HD21 1 1
19 21819 1 1 32 LEU HD22 H -9.111 8.082 -1.778 1.00 . A A . 32 LEU HD22 1 1
19 21820 1 1 32 LEU HD23 H -9.006 9.371 -0.555 1.00 . A A . 32 LEU HD23 1 1
19 21821 1 1 32 LEU HG H -7.358 9.943 -2.880 1.00 . A A . 32 LEU HG 1 1
19 21822 1 1 32 LEU N N -5.583 11.804 -2.301 1.00 . A A . 32 LEU N 1 1
19 21823 1 1 32 LEU O O -5.813 13.609 0.051 1.00 . A A . 32 LEU O 1 1
19 21824 1 1 33 GLY C C -4.294 11.117 3.176 1.00 . A A . 33 GLY C 1 1
19 21825 1 1 33 GLY CA C -4.801 12.203 2.224 1.00 . A A . 33 GLY CA 1 1
19 21826 1 1 33 GLY H H -5.419 10.617 1.023 1.00 . A A . 33 GLY H 1 1
19 21827 1 1 33 GLY HA2 H -3.977 12.858 1.942 1.00 . A A . 33 GLY HA2 1 1
19 21828 1 1 33 GLY HA3 H -5.540 12.821 2.733 1.00 . A A . 33 GLY HA3 1 1
19 21829 1 1 33 GLY N N -5.390 11.616 1.032 1.00 . A A . 33 GLY N 1 1
19 21830 1 1 33 GLY O O -5.036 10.645 4.036 1.00 . A A . 33 GLY O 1 1
19 21831 1 1 34 ALA C C -1.421 10.391 4.776 1.00 . A A . 34 ALA C 1 1
19 21832 1 1 34 ALA CA C -2.419 9.733 3.822 1.00 . A A . 34 ALA CA 1 1
19 21833 1 1 34 ALA CB C -1.764 8.675 2.931 1.00 . A A . 34 ALA CB 1 1
19 21834 1 1 34 ALA H H -2.437 11.143 2.288 1.00 . A A . 34 ALA H 1 1
19 21835 1 1 34 ALA HA H -3.209 9.260 4.405 1.00 . A A . 34 ALA HA 1 1
19 21836 1 1 34 ALA HB1 H -1.690 7.735 3.478 1.00 . A A . 34 ALA HB1 1 1
19 21837 1 1 34 ALA HB2 H -2.368 8.529 2.036 1.00 . A A . 34 ALA HB2 1 1
19 21838 1 1 34 ALA HB3 H -0.766 9.008 2.646 1.00 . A A . 34 ALA HB3 1 1
19 21839 1 1 34 ALA N N -3.034 10.754 2.990 1.00 . A A . 34 ALA N 1 1
19 21840 1 1 34 ALA O O -0.221 10.134 4.699 1.00 . A A . 34 ALA O 1 1
19 21841 1 1 35 ASP C C -1.359 11.329 8.011 1.00 . A A . 35 ASP C 1 1
19 21842 1 1 35 ASP CA C -1.125 11.926 6.622 1.00 . A A . 35 ASP CA 1 1
19 21843 1 1 35 ASP CB C -1.480 13.413 6.681 1.00 . A A . 35 ASP CB 1 1
19 21844 1 1 35 ASP CG C -2.887 13.762 6.192 1.00 . A A . 35 ASP CG 1 1
19 21845 1 1 35 ASP H H -2.932 11.432 5.710 1.00 . A A . 35 ASP H 1 1
19 21846 1 1 35 ASP HA H -0.101 11.787 6.275 1.00 . A A . 35 ASP HA 1 1
19 21847 1 1 35 ASP HB2 H -1.373 13.756 7.710 1.00 . A A . 35 ASP HB2 1 1
19 21848 1 1 35 ASP HB3 H -0.756 13.968 6.083 1.00 . A A . 35 ASP HB3 1 1
19 21849 1 1 35 ASP HD2 H -3.668 13.096 7.771 1.00 . A A . 35 ASP HD2 1 1
19 21850 1 1 35 ASP N N -1.954 11.229 5.654 1.00 . A A . 35 ASP N 1 1
19 21851 1 1 35 ASP O O -1.078 11.971 9.022 1.00 . A A . 35 ASP O 1 1
19 21852 1 1 35 ASP OD1 O -3.118 13.946 4.988 1.00 . A A . 35 ASP OD1 1 1
19 21853 1 1 35 ASP OD2 O -3.780 13.846 7.119 1.00 . A A . 35 ASP OD2 1 1
19 21854 1 1 36 SER C C -2.390 7.930 8.998 1.00 . A A . 36 SER C 1 1
19 21855 1 1 36 SER CA C -2.146 9.416 9.265 1.00 . A A . 36 SER CA 1 1
19 21856 1 1 36 SER CB C -3.351 10.031 9.981 1.00 . A A . 36 SER CB 1 1
19 21857 1 1 36 SER H H -2.098 9.592 7.190 1.00 . A A . 36 SER H 1 1
19 21858 1 1 36 SER HA H -1.253 9.554 9.874 1.00 . A A . 36 SER HA 1 1
19 21859 1 1 36 SER HB2 H -3.494 11.055 9.635 1.00 . A A . 36 SER HB2 1 1
19 21860 1 1 36 SER HB3 H -4.251 9.476 9.717 1.00 . A A . 36 SER HB3 1 1
19 21861 1 1 36 SER HG H -2.293 10.398 11.640 1.00 . A A . 36 SER HG 1 1
19 21862 1 1 36 SER N N -1.871 10.107 8.016 1.00 . A A . 36 SER N 1 1
19 21863 1 1 36 SER O O -3.410 7.558 8.420 1.00 . A A . 36 SER O 1 1
19 21864 1 1 36 SER OG O -3.189 10.027 11.397 1.00 . A A . 36 SER OG 1 1
19 21865 1 1 37 LEU C C -1.285 5.343 7.775 1.00 . A A . 37 LEU C 1 1
19 21866 1 1 37 LEU CA C -1.533 5.681 9.246 1.00 . A A . 37 LEU CA 1 1
19 21867 1 1 37 LEU CB C -2.870 5.162 9.779 1.00 . A A . 37 LEU CB 1 1
19 21868 1 1 37 LEU CD1 C -4.860 6.207 10.923 1.00 . A A . 37 LEU CD1 1 1
19 21869 1 1 37 LEU CD2 C -3.133 4.934 12.277 1.00 . A A . 37 LEU CD2 1 1
19 21870 1 1 37 LEU CG C -3.385 5.825 11.059 1.00 . A A . 37 LEU CG 1 1
19 21871 1 1 37 LEU H H -0.609 7.430 9.901 1.00 . A A . 37 LEU H 1 1
19 21872 1 1 37 LEU HA H -0.747 5.221 9.844 1.00 . A A . 37 LEU HA 1 1
19 21873 1 1 37 LEU HB2 H -3.623 5.288 9.000 1.00 . A A . 37 LEU HB2 1 1
19 21874 1 1 37 LEU HB3 H -2.775 4.092 9.961 1.00 . A A . 37 LEU HB3 1 1
19 21875 1 1 37 LEU HD11 H -5.285 5.712 10.049 1.00 . A A . 37 LEU HD11 1 1
19 21876 1 1 37 LEU HD12 H -5.400 5.893 11.816 1.00 . A A . 37 LEU HD12 1 1
19 21877 1 1 37 LEU HD13 H -4.946 7.287 10.807 1.00 . A A . 37 LEU HD13 1 1
19 21878 1 1 37 LEU HD21 H -3.521 3.934 12.082 1.00 . A A . 37 LEU HD21 1 1
19 21879 1 1 37 LEU HD22 H -2.062 4.877 12.470 1.00 . A A . 37 LEU HD22 1 1
19 21880 1 1 37 LEU HD23 H -3.638 5.356 13.146 1.00 . A A . 37 LEU HD23 1 1
19 21881 1 1 37 LEU HG H -2.826 6.748 11.214 1.00 . A A . 37 LEU HG 1 1
19 21882 1 1 37 LEU N N -1.435 7.119 9.431 1.00 . A A . 37 LEU N 1 1
19 21883 1 1 37 LEU O O -1.807 4.353 7.265 1.00 . A A . 37 LEU O 1 1
19 21884 1 1 38 ASP C C 0.905 4.896 5.608 1.00 . A A . 38 ASP C 1 1
19 21885 1 1 38 ASP CA C -0.162 5.986 5.732 1.00 . A A . 38 ASP CA 1 1
19 21886 1 1 38 ASP CB C 0.397 7.267 5.109 1.00 . A A . 38 ASP CB 1 1
19 21887 1 1 38 ASP CG C 1.090 7.081 3.758 1.00 . A A . 38 ASP CG 1 1
19 21888 1 1 38 ASP H H -0.065 6.987 7.556 1.00 . A A . 38 ASP H 1 1
19 21889 1 1 38 ASP HA H -1.102 5.705 5.257 1.00 . A A . 38 ASP HA 1 1
19 21890 1 1 38 ASP HB2 H -0.419 7.980 4.988 1.00 . A A . 38 ASP HB2 1 1
19 21891 1 1 38 ASP HB3 H 1.107 7.712 5.807 1.00 . A A . 38 ASP HB3 1 1
19 21892 1 1 38 ASP HD2 H 2.740 7.967 3.953 1.00 . A A . 38 ASP HD2 1 1
19 21893 1 1 38 ASP N N -0.486 6.184 7.134 1.00 . A A . 38 ASP N 1 1
19 21894 1 1 38 ASP O O 0.585 3.709 5.593 1.00 . A A . 38 ASP O 1 1
19 21895 1 1 38 ASP OD1 O 0.872 6.079 3.061 1.00 . A A . 38 ASP OD1 1 1
19 21896 1 1 38 ASP OD2 O 1.895 8.032 3.423 1.00 . A A . 38 ASP OD2 1 1
19 21897 1 1 39 THR C C 3.324 3.486 6.614 1.00 . A A . 39 THR C 1 1
19 21898 1 1 39 THR CA C 3.267 4.417 5.401 1.00 . A A . 39 THR CA 1 1
19 21899 1 1 39 THR CB C 4.541 5.240 5.206 1.00 . A A . 39 THR CB 1 1
19 21900 1 1 39 THR CG2 C 4.685 6.353 6.245 1.00 . A A . 39 THR CG2 1 1
19 21901 1 1 39 THR H H 2.402 6.307 5.536 1.00 . A A . 39 THR H 1 1
19 21902 1 1 39 THR HA H 3.100 3.790 4.525 1.00 . A A . 39 THR HA 1 1
19 21903 1 1 39 THR HB H 4.594 5.642 4.194 1.00 . A A . 39 THR HB 1 1
19 21904 1 1 39 THR HG1 H 6.476 4.735 5.284 1.00 . A A . 39 THR HG1 1 1
19 21905 1 1 39 THR HG21 H 4.813 7.310 5.738 1.00 . A A . 39 THR HG21 1 1
19 21906 1 1 39 THR HG22 H 3.789 6.389 6.866 1.00 . A A . 39 THR HG22 1 1
19 21907 1 1 39 THR HG23 H 5.554 6.156 6.872 1.00 . A A . 39 THR HG23 1 1
19 21908 1 1 39 THR N N 2.151 5.340 5.523 1.00 . A A . 39 THR N 1 1
19 21909 1 1 39 THR O O 3.573 2.290 6.473 1.00 . A A . 39 THR O 1 1
19 21910 1 1 39 THR OG1 O 5.593 4.332 5.523 1.00 . A A . 39 THR OG1 1 1
19 21911 1 1 40 VAL C C 2.182 2.102 8.884 1.00 . A A . 40 VAL C 1 1
19 21912 1 1 40 VAL CA C 3.112 3.310 9.017 1.00 . A A . 40 VAL CA 1 1
19 21913 1 1 40 VAL CB C 2.750 4.215 10.196 1.00 . A A . 40 VAL CB 1 1
19 21914 1 1 40 VAL CG1 C 2.515 3.395 11.466 1.00 . A A . 40 VAL CG1 1 1
19 21915 1 1 40 VAL CG2 C 3.826 5.279 10.421 1.00 . A A . 40 VAL CG2 1 1
19 21916 1 1 40 VAL H H 2.888 5.045 7.887 1.00 . A A . 40 VAL H 1 1
19 21917 1 1 40 VAL HA H 4.131 2.953 9.166 1.00 . A A . 40 VAL HA 1 1
19 21918 1 1 40 VAL HB H 1.819 4.728 9.951 1.00 . A A . 40 VAL HB 1 1
19 21919 1 1 40 VAL HG11 H 1.445 3.334 11.666 1.00 . A A . 40 VAL HG11 1 1
19 21920 1 1 40 VAL HG12 H 2.917 2.391 11.329 1.00 . A A . 40 VAL HG12 1 1
19 21921 1 1 40 VAL HG13 H 3.015 3.876 12.307 1.00 . A A . 40 VAL HG13 1 1
19 21922 1 1 40 VAL HG21 H 4.356 5.068 11.350 1.00 . A A . 40 VAL HG21 1 1
19 21923 1 1 40 VAL HG22 H 4.531 5.264 9.590 1.00 . A A . 40 VAL HG22 1 1
19 21924 1 1 40 VAL HG23 H 3.359 6.262 10.484 1.00 . A A . 40 VAL HG23 1 1
19 21925 1 1 40 VAL N N 3.090 4.071 7.780 1.00 . A A . 40 VAL N 1 1
19 21926 1 1 40 VAL O O 2.607 1.031 8.452 1.00 . A A . 40 VAL O 1 1
19 21927 1 1 41 GLU C C 0.142 0.420 7.926 1.00 . A A . 41 GLU C 1 1
19 21928 1 1 41 GLU CA C -0.063 1.256 9.191 1.00 . A A . 41 GLU CA 1 1
19 21929 1 1 41 GLU CB C -1.480 1.829 9.246 1.00 . A A . 41 GLU CB 1 1
19 21930 1 1 41 GLU CD C -2.747 0.156 10.644 1.00 . A A . 41 GLU CD 1 1
19 21931 1 1 41 GLU CG C -2.131 1.556 10.603 1.00 . A A . 41 GLU CG 1 1
19 21932 1 1 41 GLU H H 0.593 3.187 9.614 1.00 . A A . 41 GLU H 1 1
19 21933 1 1 41 GLU HA H 0.107 0.639 10.074 1.00 . A A . 41 GLU HA 1 1
19 21934 1 1 41 GLU HB2 H -1.449 2.903 9.064 1.00 . A A . 41 GLU HB2 1 1
19 21935 1 1 41 GLU HB3 H -2.085 1.389 8.453 1.00 . A A . 41 GLU HB3 1 1
19 21936 1 1 41 GLU HE2 H -3.200 -1.230 9.452 1.00 . A A . 41 GLU HE2 1 1
19 21937 1 1 41 GLU HG2 H -1.386 1.652 11.393 1.00 . A A . 41 GLU HG2 1 1
19 21938 1 1 41 GLU HG3 H -2.901 2.302 10.798 1.00 . A A . 41 GLU HG3 1 1
19 21939 1 1 41 GLU N N 0.930 2.314 9.263 1.00 . A A . 41 GLU N 1 1
19 21940 1 1 41 GLU O O 0.135 -0.809 7.982 1.00 . A A . 41 GLU O 1 1
19 21941 1 1 41 GLU OE1 O -3.475 -0.174 11.592 1.00 . A A . 41 GLU OE1 1 1
19 21942 1 1 41 GLU OE2 O -2.446 -0.601 9.643 1.00 . A A . 41 GLU OE2 1 1
19 21943 1 1 42 LEU C C 1.376 -0.797 5.751 1.00 . A A . 42 LEU C 1 1
19 21944 1 1 42 LEU CA C 0.527 0.458 5.539 1.00 . A A . 42 LEU CA 1 1
19 21945 1 1 42 LEU CB C 1.116 1.434 4.518 1.00 . A A . 42 LEU CB 1 1
19 21946 1 1 42 LEU CD1 C 2.942 -0.097 3.692 1.00 . A A . 42 LEU CD1 1 1
19 21947 1 1 42 LEU CD2 C 0.742 0.058 2.439 1.00 . A A . 42 LEU CD2 1 1
19 21948 1 1 42 LEU CG C 1.773 0.803 3.289 1.00 . A A . 42 LEU CG 1 1
19 21949 1 1 42 LEU H H 0.325 2.119 6.779 1.00 . A A . 42 LEU H 1 1
19 21950 1 1 42 LEU HA H -0.451 0.154 5.166 1.00 . A A . 42 LEU HA 1 1
19 21951 1 1 42 LEU HB2 H 0.321 2.099 4.180 1.00 . A A . 42 LEU HB2 1 1
19 21952 1 1 42 LEU HB3 H 1.857 2.054 5.024 1.00 . A A . 42 LEU HB3 1 1
19 21953 1 1 42 LEU HD11 H 3.763 0.036 2.988 1.00 . A A . 42 LEU HD11 1 1
19 21954 1 1 42 LEU HD12 H 3.276 0.170 4.695 1.00 . A A . 42 LEU HD12 1 1
19 21955 1 1 42 LEU HD13 H 2.619 -1.138 3.682 1.00 . A A . 42 LEU HD13 1 1
19 21956 1 1 42 LEU HD21 H 0.578 0.600 1.507 1.00 . A A . 42 LEU HD21 1 1
19 21957 1 1 42 LEU HD22 H 1.111 -0.944 2.216 1.00 . A A . 42 LEU HD22 1 1
19 21958 1 1 42 LEU HD23 H -0.197 -0.014 2.987 1.00 . A A . 42 LEU HD23 1 1
19 21959 1 1 42 LEU HG H 2.181 1.604 2.671 1.00 . A A . 42 LEU HG 1 1
19 21960 1 1 42 LEU N N 0.320 1.120 6.816 1.00 . A A . 42 LEU N 1 1
19 21961 1 1 42 LEU O O 1.145 -1.823 5.113 1.00 . A A . 42 LEU O 1 1
19 21962 1 1 43 VAL C C 2.410 -2.934 7.547 1.00 . A A . 43 VAL C 1 1
19 21963 1 1 43 VAL CA C 3.227 -1.785 6.955 1.00 . A A . 43 VAL CA 1 1
19 21964 1 1 43 VAL CB C 4.356 -1.317 7.875 1.00 . A A . 43 VAL CB 1 1
19 21965 1 1 43 VAL CG1 C 5.323 -2.463 8.183 1.00 . A A . 43 VAL CG1 1 1
19 21966 1 1 43 VAL CG2 C 5.097 -0.122 7.271 1.00 . A A . 43 VAL CG2 1 1
19 21967 1 1 43 VAL H H 2.524 0.165 7.165 1.00 . A A . 43 VAL H 1 1
19 21968 1 1 43 VAL HA H 3.672 -2.117 6.017 1.00 . A A . 43 VAL HA 1 1
19 21969 1 1 43 VAL HB H 3.910 -0.994 8.816 1.00 . A A . 43 VAL HB 1 1
19 21970 1 1 43 VAL HG11 H 5.313 -3.177 7.359 1.00 . A A . 43 VAL HG11 1 1
19 21971 1 1 43 VAL HG12 H 6.330 -2.065 8.307 1.00 . A A . 43 VAL HG12 1 1
19 21972 1 1 43 VAL HG13 H 5.013 -2.962 9.101 1.00 . A A . 43 VAL HG13 1 1
19 21973 1 1 43 VAL HG21 H 6.155 -0.184 7.526 1.00 . A A . 43 VAL HG21 1 1
19 21974 1 1 43 VAL HG22 H 4.982 -0.134 6.188 1.00 . A A . 43 VAL HG22 1 1
19 21975 1 1 43 VAL HG23 H 4.681 0.803 7.671 1.00 . A A . 43 VAL HG23 1 1
19 21976 1 1 43 VAL N N 2.342 -0.673 6.650 1.00 . A A . 43 VAL N 1 1
19 21977 1 1 43 VAL O O 2.258 -3.981 6.919 1.00 . A A . 43 VAL O 1 1
19 21978 1 1 44 MET C C 0.264 -4.505 8.440 1.00 . A A . 44 MET C 1 1
19 21979 1 1 44 MET CA C 1.107 -3.704 9.434 1.00 . A A . 44 MET CA 1 1
19 21980 1 1 44 MET CB C 0.189 -3.021 10.449 1.00 . A A . 44 MET CB 1 1
19 21981 1 1 44 MET CE C 2.575 -3.300 13.515 1.00 . A A . 44 MET CE 1 1
19 21982 1 1 44 MET CG C 1.002 -2.289 11.519 1.00 . A A . 44 MET CG 1 1
19 21983 1 1 44 MET H H 2.033 -1.847 9.254 1.00 . A A . 44 MET H 1 1
19 21984 1 1 44 MET HA H 1.824 -4.362 9.927 1.00 . A A . 44 MET HA 1 1
19 21985 1 1 44 MET HB2 H -0.464 -2.314 9.936 1.00 . A A . 44 MET HB2 1 1
19 21986 1 1 44 MET HB3 H -0.454 -3.764 10.921 1.00 . A A . 44 MET HB3 1 1
19 21987 1 1 44 MET HE1 H 3.178 -2.689 12.842 1.00 . A A . 44 MET HE1 1 1
19 21988 1 1 44 MET HE2 H 2.727 -2.967 14.542 1.00 . A A . 44 MET HE2 1 1
19 21989 1 1 44 MET HE3 H 2.872 -4.344 13.423 1.00 . A A . 44 MET HE3 1 1
19 21990 1 1 44 MET HG2 H 2.050 -2.241 11.222 1.00 . A A . 44 MET HG2 1 1
19 21991 1 1 44 MET HG3 H 0.651 -1.261 11.614 1.00 . A A . 44 MET HG3 1 1
19 21992 1 1 44 MET N N 1.905 -2.701 8.750 1.00 . A A . 44 MET N 1 1
19 21993 1 1 44 MET O O 0.333 -5.733 8.410 1.00 . A A . 44 MET O 1 1
19 21994 1 1 44 MET SD S 0.850 -3.132 13.084 1.00 . A A . 44 MET SD 1 1
19 21995 1 1 45 ALA C C -0.521 -5.301 5.754 1.00 . A A . 45 ALA C 1 1
19 21996 1 1 45 ALA CA C -1.369 -4.406 6.659 1.00 . A A . 45 ALA CA 1 1
19 21997 1 1 45 ALA CB C -2.118 -3.326 5.875 1.00 . A A . 45 ALA CB 1 1
19 21998 1 1 45 ALA H H -0.564 -2.780 7.682 1.00 . A A . 45 ALA H 1 1
19 21999 1 1 45 ALA HA H -2.095 -5.022 7.189 1.00 . A A . 45 ALA HA 1 1
19 22000 1 1 45 ALA HB1 H -2.837 -3.797 5.204 1.00 . A A . 45 ALA HB1 1 1
19 22001 1 1 45 ALA HB2 H -2.644 -2.671 6.569 1.00 . A A . 45 ALA HB2 1 1
19 22002 1 1 45 ALA HB3 H -1.407 -2.741 5.292 1.00 . A A . 45 ALA HB3 1 1
19 22003 1 1 45 ALA N N -0.513 -3.778 7.651 1.00 . A A . 45 ALA N 1 1
19 22004 1 1 45 ALA O O -0.553 -6.525 5.879 1.00 . A A . 45 ALA O 1 1
19 22005 1 1 46 LEU C C 1.822 -6.480 4.693 1.00 . A A . 46 LEU C 1 1
19 22006 1 1 46 LEU CA C 1.073 -5.381 3.936 1.00 . A A . 46 LEU CA 1 1
19 22007 1 1 46 LEU CB C 1.992 -4.413 3.188 1.00 . A A . 46 LEU CB 1 1
19 22008 1 1 46 LEU CD1 C 2.364 -2.756 1.323 1.00 . A A . 46 LEU CD1 1 1
19 22009 1 1 46 LEU CD2 C 0.405 -4.364 1.229 1.00 . A A . 46 LEU CD2 1 1
19 22010 1 1 46 LEU CG C 1.322 -3.535 2.129 1.00 . A A . 46 LEU CG 1 1
19 22011 1 1 46 LEU H H 0.238 -3.662 4.766 1.00 . A A . 46 LEU H 1 1
19 22012 1 1 46 LEU HA H 0.427 -5.850 3.194 1.00 . A A . 46 LEU HA 1 1
19 22013 1 1 46 LEU HB2 H 2.474 -3.763 3.919 1.00 . A A . 46 LEU HB2 1 1
19 22014 1 1 46 LEU HB3 H 2.781 -4.991 2.707 1.00 . A A . 46 LEU HB3 1 1
19 22015 1 1 46 LEU HD11 H 1.860 -2.105 0.610 1.00 . A A . 46 LEU HD11 1 1
19 22016 1 1 46 LEU HD12 H 2.971 -2.154 2.000 1.00 . A A . 46 LEU HD12 1 1
19 22017 1 1 46 LEU HD13 H 3.005 -3.456 0.787 1.00 . A A . 46 LEU HD13 1 1
19 22018 1 1 46 LEU HD21 H 0.250 -3.840 0.286 1.00 . A A . 46 LEU HD21 1 1
19 22019 1 1 46 LEU HD22 H 0.865 -5.333 1.036 1.00 . A A . 46 LEU HD22 1 1
19 22020 1 1 46 LEU HD23 H -0.555 -4.511 1.725 1.00 . A A . 46 LEU HD23 1 1
19 22021 1 1 46 LEU HG H 0.697 -2.802 2.639 1.00 . A A . 46 LEU HG 1 1
19 22022 1 1 46 LEU N N 0.218 -4.657 4.862 1.00 . A A . 46 LEU N 1 1
19 22023 1 1 46 LEU O O 2.197 -7.495 4.108 1.00 . A A . 46 LEU O 1 1
19 22024 1 1 47 GLU C C 1.812 -8.396 7.122 1.00 . A A . 47 GLU C 1 1
19 22025 1 1 47 GLU CA C 2.714 -7.196 6.823 1.00 . A A . 47 GLU CA 1 1
19 22026 1 1 47 GLU CB C 3.197 -6.538 8.117 1.00 . A A . 47 GLU CB 1 1
19 22027 1 1 47 GLU CD C 5.643 -6.856 8.643 1.00 . A A . 47 GLU CD 1 1
19 22028 1 1 47 GLU CG C 4.607 -5.969 7.949 1.00 . A A . 47 GLU CG 1 1
19 22029 1 1 47 GLU H H 1.708 -5.411 6.448 1.00 . A A . 47 GLU H 1 1
19 22030 1 1 47 GLU HA H 3.578 -7.518 6.242 1.00 . A A . 47 GLU HA 1 1
19 22031 1 1 47 GLU HB2 H 2.511 -5.740 8.402 1.00 . A A . 47 GLU HB2 1 1
19 22032 1 1 47 GLU HB3 H 3.190 -7.268 8.926 1.00 . A A . 47 GLU HB3 1 1
19 22033 1 1 47 GLU HE2 H 5.299 -5.946 10.256 1.00 . A A . 47 GLU HE2 1 1
19 22034 1 1 47 GLU HG2 H 4.846 -5.887 6.889 1.00 . A A . 47 GLU HG2 1 1
19 22035 1 1 47 GLU HG3 H 4.649 -4.962 8.364 1.00 . A A . 47 GLU HG3 1 1
19 22036 1 1 47 GLU N N 2.016 -6.240 5.981 1.00 . A A . 47 GLU N 1 1
19 22037 1 1 47 GLU O O 2.205 -9.541 6.905 1.00 . A A . 47 GLU O 1 1
19 22038 1 1 47 GLU OE1 O 6.034 -7.897 8.095 1.00 . A A . 47 GLU OE1 1 1
19 22039 1 1 47 GLU OE2 O 6.043 -6.430 9.793 1.00 . A A . 47 GLU OE2 1 1
19 22040 1 1 48 GLU C C -0.779 -9.870 6.681 1.00 . A A . 48 GLU C 1 1
19 22041 1 1 48 GLU CA C -0.339 -9.131 7.947 1.00 . A A . 48 GLU CA 1 1
19 22042 1 1 48 GLU CB C -1.544 -8.549 8.688 1.00 . A A . 48 GLU CB 1 1
19 22043 1 1 48 GLU CD C -2.727 -10.092 10.294 1.00 . A A . 48 GLU CD 1 1
19 22044 1 1 48 GLU CG C -1.605 -9.065 10.127 1.00 . A A . 48 GLU CG 1 1
19 22045 1 1 48 GLU H H 0.309 -7.158 7.789 1.00 . A A . 48 GLU H 1 1
19 22046 1 1 48 GLU HA H 0.191 -9.815 8.609 1.00 . A A . 48 GLU HA 1 1
19 22047 1 1 48 GLU HB2 H -1.482 -7.460 8.691 1.00 . A A . 48 GLU HB2 1 1
19 22048 1 1 48 GLU HB3 H -2.462 -8.814 8.164 1.00 . A A . 48 GLU HB3 1 1
19 22049 1 1 48 GLU HE2 H -2.344 -10.598 12.067 1.00 . A A . 48 GLU HE2 1 1
19 22050 1 1 48 GLU HG2 H -0.650 -9.518 10.395 1.00 . A A . 48 GLU HG2 1 1
19 22051 1 1 48 GLU HG3 H -1.765 -8.231 10.810 1.00 . A A . 48 GLU HG3 1 1
19 22052 1 1 48 GLU N N 0.621 -8.092 7.616 1.00 . A A . 48 GLU N 1 1
19 22053 1 1 48 GLU O O -1.029 -11.074 6.716 1.00 . A A . 48 GLU O 1 1
19 22054 1 1 48 GLU OE1 O -3.193 -10.668 9.300 1.00 . A A . 48 GLU OE1 1 1
19 22055 1 1 48 GLU OE2 O -3.113 -10.284 11.510 1.00 . A A . 48 GLU OE2 1 1
19 22056 1 1 49 GLU C C -0.507 -10.988 4.053 1.00 . A A . 49 GLU C 1 1
19 22057 1 1 49 GLU CA C -1.266 -9.686 4.319 1.00 . A A . 49 GLU CA 1 1
19 22058 1 1 49 GLU CB C -1.054 -8.686 3.180 1.00 . A A . 49 GLU CB 1 1
19 22059 1 1 49 GLU CD C -3.469 -8.866 2.475 1.00 . A A . 49 GLU CD 1 1
19 22060 1 1 49 GLU CG C -2.011 -8.966 2.020 1.00 . A A . 49 GLU CG 1 1
19 22061 1 1 49 GLU H H -0.655 -8.139 5.573 1.00 . A A . 49 GLU H 1 1
19 22062 1 1 49 GLU HA H -2.331 -9.893 4.420 1.00 . A A . 49 GLU HA 1 1
19 22063 1 1 49 GLU HB2 H -1.210 -7.672 3.548 1.00 . A A . 49 GLU HB2 1 1
19 22064 1 1 49 GLU HB3 H -0.024 -8.743 2.828 1.00 . A A . 49 GLU HB3 1 1
19 22065 1 1 49 GLU HE2 H -3.915 -10.272 1.305 1.00 . A A . 49 GLU HE2 1 1
19 22066 1 1 49 GLU HG2 H -1.828 -8.256 1.214 1.00 . A A . 49 GLU HG2 1 1
19 22067 1 1 49 GLU HG3 H -1.820 -9.961 1.618 1.00 . A A . 49 GLU HG3 1 1
19 22068 1 1 49 GLU N N -0.860 -9.118 5.593 1.00 . A A . 49 GLU N 1 1
19 22069 1 1 49 GLU O O -1.117 -12.046 3.902 1.00 . A A . 49 GLU O 1 1
19 22070 1 1 49 GLU OE1 O -3.752 -8.253 3.515 1.00 . A A . 49 GLU OE1 1 1
19 22071 1 1 49 GLU OE2 O -4.322 -9.451 1.705 1.00 . A A . 49 GLU OE2 1 1
19 22072 1 1 50 PHE C C 2.795 -12.095 4.782 1.00 . A A . 50 PHE C 1 1
19 22073 1 1 50 PHE CA C 1.659 -12.023 3.759 1.00 . A A . 50 PHE CA 1 1
19 22074 1 1 50 PHE CB C 2.257 -11.850 2.361 1.00 . A A . 50 PHE CB 1 1
19 22075 1 1 50 PHE CD1 C 2.048 -14.181 1.471 1.00 . A A . 50 PHE CD1 1 1
19 22076 1 1 50 PHE CD2 C 0.985 -12.443 0.288 1.00 . A A . 50 PHE CD2 1 1
19 22077 1 1 50 PHE CE1 C 1.572 -15.120 0.518 1.00 . A A . 50 PHE CE1 1 1
19 22078 1 1 50 PHE CE2 C 0.509 -13.383 -0.664 1.00 . A A . 50 PHE CE2 1 1
19 22079 1 1 50 PHE CG C 1.745 -12.862 1.335 1.00 . A A . 50 PHE CG 1 1
19 22080 1 1 50 PHE CZ C 0.812 -14.701 -0.529 1.00 . A A . 50 PHE CZ 1 1
19 22081 1 1 50 PHE H H 1.299 -10.004 4.127 1.00 . A A . 50 PHE H 1 1
19 22082 1 1 50 PHE HA H 1.033 -12.910 3.851 1.00 . A A . 50 PHE HA 1 1
19 22083 1 1 50 PHE HB2 H 2.038 -10.843 2.005 1.00 . A A . 50 PHE HB2 1 1
19 22084 1 1 50 PHE HB3 H 3.342 -11.934 2.429 1.00 . A A . 50 PHE HB3 1 1
19 22085 1 1 50 PHE HD1 H 2.657 -14.517 2.310 1.00 . A A . 50 PHE HD1 1 1
19 22086 1 1 50 PHE HD2 H 0.742 -11.386 0.179 1.00 . A A . 50 PHE HD2 1 1
19 22087 1 1 50 PHE HE1 H 1.815 -16.177 0.627 1.00 . A A . 50 PHE HE1 1 1
19 22088 1 1 50 PHE HE2 H -0.100 -13.047 -1.504 1.00 . A A . 50 PHE HE2 1 1
19 22089 1 1 50 PHE HZ H 0.447 -15.423 -1.260 1.00 . A A . 50 PHE HZ 1 1
19 22090 1 1 50 PHE N N 0.811 -10.868 4.004 1.00 . A A . 50 PHE N 1 1
19 22091 1 1 50 PHE O O 2.837 -13.010 5.604 1.00 . A A . 50 PHE O 1 1
19 22092 1 1 51 ASP C C 5.944 -10.248 4.960 1.00 . A A . 51 ASP C 1 1
19 22093 1 1 51 ASP CA C 4.821 -11.062 5.605 1.00 . A A . 51 ASP CA 1 1
19 22094 1 1 51 ASP CB C 5.361 -12.462 5.901 1.00 . A A . 51 ASP CB 1 1
19 22095 1 1 51 ASP CG C 4.897 -13.068 7.227 1.00 . A A . 51 ASP CG 1 1
19 22096 1 1 51 ASP H H 3.646 -10.380 4.026 1.00 . A A . 51 ASP H 1 1
19 22097 1 1 51 ASP HA H 4.437 -10.597 6.513 1.00 . A A . 51 ASP HA 1 1
19 22098 1 1 51 ASP HB2 H 5.065 -13.129 5.091 1.00 . A A . 51 ASP HB2 1 1
19 22099 1 1 51 ASP HB3 H 6.451 -12.423 5.899 1.00 . A A . 51 ASP HB3 1 1
19 22100 1 1 51 ASP HD2 H 5.998 -14.048 8.398 1.00 . A A . 51 ASP HD2 1 1
19 22101 1 1 51 ASP N N 3.688 -11.120 4.697 1.00 . A A . 51 ASP N 1 1
19 22102 1 1 51 ASP O O 6.709 -10.771 4.150 1.00 . A A . 51 ASP O 1 1
19 22103 1 1 51 ASP OD1 O 4.025 -12.512 7.912 1.00 . A A . 51 ASP OD1 1 1
19 22104 1 1 51 ASP OD2 O 5.476 -14.173 7.555 1.00 . A A . 51 ASP OD2 1 1
19 22105 1 1 52 THR C C 6.953 -6.726 5.501 1.00 . A A . 52 THR C 1 1
19 22106 1 1 52 THR CA C 7.027 -8.090 4.812 1.00 . A A . 52 THR CA 1 1
19 22107 1 1 52 THR CB C 6.845 -8.016 3.295 1.00 . A A . 52 THR CB 1 1
19 22108 1 1 52 THR CG2 C 5.622 -7.189 2.892 1.00 . A A . 52 THR CG2 1 1
19 22109 1 1 52 THR H H 5.384 -8.564 6.002 1.00 . A A . 52 THR H 1 1
19 22110 1 1 52 THR HA H 8.006 -8.511 5.041 1.00 . A A . 52 THR HA 1 1
19 22111 1 1 52 THR HB H 6.801 -9.013 2.859 1.00 . A A . 52 THR HB 1 1
19 22112 1 1 52 THR HG1 H 8.285 -7.584 1.974 1.00 . A A . 52 THR HG1 1 1
19 22113 1 1 52 THR HG21 H 4.941 -7.111 3.739 1.00 . A A . 52 THR HG21 1 1
19 22114 1 1 52 THR HG22 H 5.941 -6.192 2.590 1.00 . A A . 52 THR HG22 1 1
19 22115 1 1 52 THR HG23 H 5.113 -7.675 2.060 1.00 . A A . 52 THR HG23 1 1
19 22116 1 1 52 THR N N 6.009 -8.982 5.343 1.00 . A A . 52 THR N 1 1
19 22117 1 1 52 THR O O 6.119 -5.893 5.149 1.00 . A A . 52 THR O 1 1
19 22118 1 1 52 THR OG1 O 7.952 -7.237 2.850 1.00 . A A . 52 THR OG1 1 1
19 22119 1 1 53 GLU C C 8.300 -4.142 6.292 1.00 . A A . 53 GLU C 1 1
19 22120 1 1 53 GLU CA C 7.882 -5.291 7.212 1.00 . A A . 53 GLU CA 1 1
19 22121 1 1 53 GLU CB C 8.822 -5.400 8.414 1.00 . A A . 53 GLU CB 1 1
19 22122 1 1 53 GLU CD C 10.474 -7.268 8.789 1.00 . A A . 53 GLU CD 1 1
19 22123 1 1 53 GLU CG C 10.172 -5.992 8.002 1.00 . A A . 53 GLU CG 1 1
19 22124 1 1 53 GLU H H 8.511 -7.222 6.751 1.00 . A A . 53 GLU H 1 1
19 22125 1 1 53 GLU HA H 6.864 -5.128 7.568 1.00 . A A . 53 GLU HA 1 1
19 22126 1 1 53 GLU HB2 H 8.972 -4.415 8.854 1.00 . A A . 53 GLU HB2 1 1
19 22127 1 1 53 GLU HB3 H 8.366 -6.026 9.181 1.00 . A A . 53 GLU HB3 1 1
19 22128 1 1 53 GLU HE2 H 12.168 -6.856 9.502 1.00 . A A . 53 GLU HE2 1 1
19 22129 1 1 53 GLU HG2 H 10.166 -6.211 6.934 1.00 . A A . 53 GLU HG2 1 1
19 22130 1 1 53 GLU HG3 H 10.961 -5.259 8.172 1.00 . A A . 53 GLU HG3 1 1
19 22131 1 1 53 GLU N N 7.836 -6.540 6.470 1.00 . A A . 53 GLU N 1 1
19 22132 1 1 53 GLU O O 9.374 -3.567 6.459 1.00 . A A . 53 GLU O 1 1
19 22133 1 1 53 GLU OE1 O 9.544 -7.953 9.242 1.00 . A A . 53 GLU OE1 1 1
19 22134 1 1 53 GLU OE2 O 11.728 -7.542 8.923 1.00 . A A . 53 GLU OE2 1 1
19 22135 1 1 54 ILE C C 8.123 -1.517 5.154 1.00 . A A . 54 ILE C 1 1
19 22136 1 1 54 ILE CA C 7.694 -2.773 4.392 1.00 . A A . 54 ILE CA 1 1
19 22137 1 1 54 ILE CB C 6.487 -2.555 3.478 1.00 . A A . 54 ILE CB 1 1
19 22138 1 1 54 ILE CD1 C 8.147 -1.152 2.198 1.00 . A A . 54 ILE CD1 1 1
19 22139 1 1 54 ILE CG1 C 6.680 -1.316 2.601 1.00 . A A . 54 ILE CG1 1 1
19 22140 1 1 54 ILE CG2 C 5.191 -2.487 4.288 1.00 . A A . 54 ILE CG2 1 1
19 22141 1 1 54 ILE H H 6.557 -4.315 5.209 1.00 . A A . 54 ILE H 1 1
19 22142 1 1 54 ILE HA H 8.523 -3.094 3.761 1.00 . A A . 54 ILE HA 1 1
19 22143 1 1 54 ILE HB H 6.405 -3.412 2.810 1.00 . A A . 54 ILE HB 1 1
19 22144 1 1 54 ILE HD11 H 8.690 -0.654 3.001 1.00 . A A . 54 ILE HD11 1 1
19 22145 1 1 54 ILE HD12 H 8.585 -2.134 2.017 1.00 . A A . 54 ILE HD12 1 1
19 22146 1 1 54 ILE HD13 H 8.209 -0.552 1.290 1.00 . A A . 54 ILE HD13 1 1
19 22147 1 1 54 ILE HG12 H 6.061 -1.399 1.707 1.00 . A A . 54 ILE HG12 1 1
19 22148 1 1 54 ILE HG13 H 6.345 -0.429 3.139 1.00 . A A . 54 ILE HG13 1 1
19 22149 1 1 54 ILE HG21 H 4.455 -3.164 3.854 1.00 . A A . 54 ILE HG21 1 1
19 22150 1 1 54 ILE HG22 H 5.391 -2.781 5.319 1.00 . A A . 54 ILE HG22 1 1
19 22151 1 1 54 ILE HG23 H 4.803 -1.469 4.269 1.00 . A A . 54 ILE HG23 1 1
19 22152 1 1 54 ILE N N 7.429 -3.842 5.339 1.00 . A A . 54 ILE N 1 1
19 22153 1 1 54 ILE O O 7.297 -0.852 5.776 1.00 . A A . 54 ILE O 1 1
19 22154 1 1 55 PRO C C 9.636 1.226 5.010 1.00 . A A . 55 PRO C 1 1
19 22155 1 1 55 PRO CA C 9.998 -0.061 5.754 1.00 . A A . 55 PRO CA 1 1
19 22156 1 1 55 PRO CB C 11.496 -0.311 5.815 1.00 . A A . 55 PRO CB 1 1
19 22157 1 1 55 PRO CD C 10.457 -1.990 4.352 1.00 . A A . 55 PRO CD 1 1
19 22158 1 1 55 PRO CG C 11.783 -1.374 4.767 1.00 . A A . 55 PRO CG 1 1
19 22159 1 1 55 PRO HA H 9.600 0.030 6.667 1.00 . A A . 55 PRO HA 1 1
19 22160 1 1 55 PRO HB2 H 12.053 0.603 5.607 1.00 . A A . 55 PRO HB2 1 1
19 22161 1 1 55 PRO HB3 H 11.796 -0.649 6.807 1.00 . A A . 55 PRO HB3 1 1
19 22162 1 1 55 PRO HD2 H 10.308 -1.920 3.275 1.00 . A A . 55 PRO HD2 1 1
19 22163 1 1 55 PRO HD3 H 10.414 -3.048 4.611 1.00 . A A . 55 PRO HD3 1 1
19 22164 1 1 55 PRO HG2 H 12.287 -0.935 3.906 1.00 . A A . 55 PRO HG2 1 1
19 22165 1 1 55 PRO HG3 H 12.449 -2.137 5.170 1.00 . A A . 55 PRO HG3 1 1
19 22166 1 1 55 PRO N N 9.449 -1.225 5.079 1.00 . A A . 55 PRO N 1 1
19 22167 1 1 55 PRO O O 9.485 1.220 3.790 1.00 . A A . 55 PRO O 1 1
19 22168 1 1 56 ASP C C 10.225 3.983 4.174 1.00 . A A . 56 ASP C 1 1
19 22169 1 1 56 ASP CA C 9.166 3.591 5.206 1.00 . A A . 56 ASP CA 1 1
19 22170 1 1 56 ASP CB C 9.130 4.677 6.283 1.00 . A A . 56 ASP CB 1 1
19 22171 1 1 56 ASP CG C 10.327 4.684 7.235 1.00 . A A . 56 ASP CG 1 1
19 22172 1 1 56 ASP H H 9.632 2.295 6.770 1.00 . A A . 56 ASP H 1 1
19 22173 1 1 56 ASP HA H 8.180 3.456 4.761 1.00 . A A . 56 ASP HA 1 1
19 22174 1 1 56 ASP HB2 H 9.066 5.649 5.795 1.00 . A A . 56 ASP HB2 1 1
19 22175 1 1 56 ASP HB3 H 8.219 4.555 6.870 1.00 . A A . 56 ASP HB3 1 1
19 22176 1 1 56 ASP HD2 H 11.028 3.960 8.826 1.00 . A A . 56 ASP HD2 1 1
19 22177 1 1 56 ASP N N 9.507 2.299 5.777 1.00 . A A . 56 ASP N 1 1
19 22178 1 1 56 ASP O O 9.893 4.400 3.066 1.00 . A A . 56 ASP O 1 1
19 22179 1 1 56 ASP OD1 O 11.361 5.310 6.955 1.00 . A A . 56 ASP OD1 1 1
19 22180 1 1 56 ASP OD2 O 10.167 4.003 8.318 1.00 . A A . 56 ASP OD2 1 1
19 22181 1 1 57 GLU C C 12.348 3.606 2.298 1.00 . A A . 57 GLU C 1 1
19 22182 1 1 57 GLU CA C 12.590 4.170 3.700 1.00 . A A . 57 GLU CA 1 1
19 22183 1 1 57 GLU CB C 13.914 3.662 4.274 1.00 . A A . 57 GLU CB 1 1
19 22184 1 1 57 GLU CD C 15.507 5.598 4.007 1.00 . A A . 57 GLU CD 1 1
19 22185 1 1 57 GLU CG C 15.102 4.217 3.487 1.00 . A A . 57 GLU CG 1 1
19 22186 1 1 57 GLU H H 11.741 3.496 5.479 1.00 . A A . 57 GLU H 1 1
19 22187 1 1 57 GLU HA H 12.611 5.259 3.662 1.00 . A A . 57 GLU HA 1 1
19 22188 1 1 57 GLU HB2 H 13.997 3.956 5.321 1.00 . A A . 57 GLU HB2 1 1
19 22189 1 1 57 GLU HB3 H 13.932 2.572 4.247 1.00 . A A . 57 GLU HB3 1 1
19 22190 1 1 57 GLU HE2 H 17.180 6.120 4.697 1.00 . A A . 57 GLU HE2 1 1
19 22191 1 1 57 GLU HG2 H 15.947 3.533 3.566 1.00 . A A . 57 GLU HG2 1 1
19 22192 1 1 57 GLU HG3 H 14.843 4.284 2.430 1.00 . A A . 57 GLU HG3 1 1
19 22193 1 1 57 GLU N N 11.480 3.836 4.576 1.00 . A A . 57 GLU N 1 1
19 22194 1 1 57 GLU O O 12.766 4.200 1.306 1.00 . A A . 57 GLU O 1 1
19 22195 1 1 57 GLU OE1 O 14.667 6.323 4.559 1.00 . A A . 57 GLU OE1 1 1
19 22196 1 1 57 GLU OE2 O 16.746 5.908 3.822 1.00 . A A . 57 GLU OE2 1 1
19 22197 1 1 58 GLU C C 9.931 2.110 0.580 1.00 . A A . 58 GLU C 1 1
19 22198 1 1 58 GLU CA C 11.373 1.815 0.998 1.00 . A A . 58 GLU CA 1 1
19 22199 1 1 58 GLU CB C 11.620 0.307 1.085 1.00 . A A . 58 GLU CB 1 1
19 22200 1 1 58 GLU CD C 13.375 -1.431 0.576 1.00 . A A . 58 GLU CD 1 1
19 22201 1 1 58 GLU CG C 12.726 -0.123 0.119 1.00 . A A . 58 GLU CG 1 1
19 22202 1 1 58 GLU H H 11.339 1.988 3.074 1.00 . A A . 58 GLU H 1 1
19 22203 1 1 58 GLU HA H 12.064 2.249 0.276 1.00 . A A . 58 GLU HA 1 1
19 22204 1 1 58 GLU HB2 H 11.898 0.039 2.104 1.00 . A A . 58 GLU HB2 1 1
19 22205 1 1 58 GLU HB3 H 10.701 -0.230 0.853 1.00 . A A . 58 GLU HB3 1 1
19 22206 1 1 58 GLU HE2 H 12.942 -2.789 -0.654 1.00 . A A . 58 GLU HE2 1 1
19 22207 1 1 58 GLU HG2 H 12.312 -0.249 -0.881 1.00 . A A . 58 GLU HG2 1 1
19 22208 1 1 58 GLU HG3 H 13.482 0.660 0.055 1.00 . A A . 58 GLU HG3 1 1
19 22209 1 1 58 GLU N N 11.675 2.465 2.262 1.00 . A A . 58 GLU N 1 1
19 22210 1 1 58 GLU O O 9.589 2.012 -0.597 1.00 . A A . 58 GLU O 1 1
19 22211 1 1 58 GLU OE1 O 14.454 -1.407 1.187 1.00 . A A . 58 GLU OE1 1 1
19 22212 1 1 58 GLU OE2 O 12.718 -2.499 0.277 1.00 . A A . 58 GLU OE2 1 1
19 22213 1 1 59 ALA C C 7.554 4.295 1.227 1.00 . A A . 59 ALA C 1 1
19 22214 1 1 59 ALA CA C 7.726 2.777 1.318 1.00 . A A . 59 ALA CA 1 1
19 22215 1 1 59 ALA CB C 6.860 2.157 2.417 1.00 . A A . 59 ALA CB 1 1
19 22216 1 1 59 ALA H H 9.409 2.544 2.524 1.00 . A A . 59 ALA H 1 1
19 22217 1 1 59 ALA HA H 7.453 2.331 0.362 1.00 . A A . 59 ALA HA 1 1
19 22218 1 1 59 ALA HB1 H 7.388 1.314 2.862 1.00 . A A . 59 ALA HB1 1 1
19 22219 1 1 59 ALA HB2 H 6.656 2.905 3.184 1.00 . A A . 59 ALA HB2 1 1
19 22220 1 1 59 ALA HB3 H 5.920 1.812 1.987 1.00 . A A . 59 ALA HB3 1 1
19 22221 1 1 59 ALA N N 9.123 2.467 1.569 1.00 . A A . 59 ALA N 1 1
19 22222 1 1 59 ALA O O 6.442 4.805 1.350 1.00 . A A . 59 ALA O 1 1
19 22223 1 1 60 GLU C C 8.799 6.845 -0.561 1.00 . A A . 60 GLU C 1 1
19 22224 1 1 60 GLU CA C 8.658 6.422 0.903 1.00 . A A . 60 GLU CA 1 1
19 22225 1 1 60 GLU CB C 9.759 7.047 1.763 1.00 . A A . 60 GLU CB 1 1
19 22226 1 1 60 GLU CD C 11.046 9.214 1.700 1.00 . A A . 60 GLU CD 1 1
19 22227 1 1 60 GLU CG C 9.658 8.573 1.758 1.00 . A A . 60 GLU CG 1 1
19 22228 1 1 60 GLU H H 9.572 4.550 0.913 1.00 . A A . 60 GLU H 1 1
19 22229 1 1 60 GLU HA H 7.686 6.733 1.286 1.00 . A A . 60 GLU HA 1 1
19 22230 1 1 60 GLU HB2 H 9.680 6.677 2.785 1.00 . A A . 60 GLU HB2 1 1
19 22231 1 1 60 GLU HB3 H 10.736 6.742 1.388 1.00 . A A . 60 GLU HB3 1 1
19 22232 1 1 60 GLU HE2 H 11.916 9.604 3.324 1.00 . A A . 60 GLU HE2 1 1
19 22233 1 1 60 GLU HG2 H 9.067 8.900 0.903 1.00 . A A . 60 GLU HG2 1 1
19 22234 1 1 60 GLU HG3 H 9.135 8.910 2.654 1.00 . A A . 60 GLU HG3 1 1
19 22235 1 1 60 GLU N N 8.671 4.973 1.012 1.00 . A A . 60 GLU N 1 1
19 22236 1 1 60 GLU O O 8.187 7.822 -0.990 1.00 . A A . 60 GLU O 1 1
19 22237 1 1 60 GLU OE1 O 11.822 8.929 0.776 1.00 . A A . 60 GLU OE1 1 1
19 22238 1 1 60 GLU OE2 O 11.308 10.036 2.659 1.00 . A A . 60 GLU OE2 1 1
19 22239 1 1 61 LYS C C 8.635 5.899 -3.508 1.00 . A A . 61 LYS C 1 1
19 22240 1 1 61 LYS CA C 9.839 6.374 -2.693 1.00 . A A . 61 LYS CA 1 1
19 22241 1 1 61 LYS CB C 11.169 5.772 -3.152 1.00 . A A . 61 LYS CB 1 1
19 22242 1 1 61 LYS CD C 12.124 3.663 -4.151 1.00 . A A . 61 LYS CD 1 1
19 22243 1 1 61 LYS CE C 13.413 3.269 -3.426 1.00 . A A . 61 LYS CE 1 1
19 22244 1 1 61 LYS CG C 11.101 4.244 -3.173 1.00 . A A . 61 LYS CG 1 1
19 22245 1 1 61 LYS H H 10.105 5.297 -0.930 1.00 . A A . 61 LYS H 1 1
19 22246 1 1 61 LYS HA H 9.922 7.456 -2.798 1.00 . A A . 61 LYS HA 1 1
19 22247 1 1 61 LYS HB2 H 11.417 6.143 -4.146 1.00 . A A . 61 LYS HB2 1 1
19 22248 1 1 61 LYS HB3 H 11.968 6.095 -2.484 1.00 . A A . 61 LYS HB3 1 1
19 22249 1 1 61 LYS HD2 H 11.702 2.790 -4.648 1.00 . A A . 61 LYS HD2 1 1
19 22250 1 1 61 LYS HD3 H 12.348 4.395 -4.926 1.00 . A A . 61 LYS HD3 1 1
19 22251 1 1 61 LYS HE2 H 13.799 4.124 -2.870 1.00 . A A . 61 LYS HE2 1 1
19 22252 1 1 61 LYS HE3 H 13.203 2.485 -2.699 1.00 . A A . 61 LYS HE3 1 1
19 22253 1 1 61 LYS HG2 H 11.286 3.854 -2.172 1.00 . A A . 61 LYS HG2 1 1
19 22254 1 1 61 LYS HG3 H 10.098 3.925 -3.458 1.00 . A A . 61 LYS HG3 1 1
19 22255 1 1 61 LYS HZ1 H 15.373 2.979 -4.071 1.00 . A A . 61 LYS HZ1 1 1
19 22256 1 1 61 LYS HZ3 H 14.335 3.254 -5.295 1.00 . A A . 61 LYS HZ3 1 1
19 22257 1 1 61 LYS N N 9.610 6.090 -1.287 1.00 . A A . 61 LYS N 1 1
19 22258 1 1 61 LYS NZ N 14.429 2.799 -4.393 1.00 . A A . 61 LYS NZ 1 1
19 22259 1 1 61 LYS O O 8.606 6.055 -4.728 1.00 . A A . 61 LYS O 1 1
19 22260 1 1 62 ILE C C 5.518 5.996 -3.716 1.00 . A A . 62 ILE C 1 1
19 22261 1 1 62 ILE CA C 6.467 4.828 -3.444 1.00 . A A . 62 ILE CA 1 1
19 22262 1 1 62 ILE CB C 5.841 3.707 -2.611 1.00 . A A . 62 ILE CB 1 1
19 22263 1 1 62 ILE CD1 C 4.809 3.115 -0.388 1.00 . A A . 62 ILE CD1 1 1
19 22264 1 1 62 ILE CG1 C 5.263 4.253 -1.304 1.00 . A A . 62 ILE CG1 1 1
19 22265 1 1 62 ILE CG2 C 6.845 2.579 -2.367 1.00 . A A . 62 ILE CG2 1 1
19 22266 1 1 62 ILE H H 7.703 5.204 -1.809 1.00 . A A . 62 ILE H 1 1
19 22267 1 1 62 ILE HA H 6.763 4.393 -4.399 1.00 . A A . 62 ILE HA 1 1
19 22268 1 1 62 ILE HB H 5.012 3.283 -3.178 1.00 . A A . 62 ILE HB 1 1
19 22269 1 1 62 ILE HD11 H 4.753 2.188 -0.960 1.00 . A A . 62 ILE HD11 1 1
19 22270 1 1 62 ILE HD12 H 5.523 2.996 0.426 1.00 . A A . 62 ILE HD12 1 1
19 22271 1 1 62 ILE HD13 H 3.826 3.348 0.022 1.00 . A A . 62 ILE HD13 1 1
19 22272 1 1 62 ILE HG12 H 6.013 4.857 -0.795 1.00 . A A . 62 ILE HG12 1 1
19 22273 1 1 62 ILE HG13 H 4.419 4.908 -1.522 1.00 . A A . 62 ILE HG13 1 1
19 22274 1 1 62 ILE HG21 H 7.423 2.403 -3.275 1.00 . A A . 62 ILE HG21 1 1
19 22275 1 1 62 ILE HG22 H 7.518 2.861 -1.557 1.00 . A A . 62 ILE HG22 1 1
19 22276 1 1 62 ILE HG23 H 6.310 1.669 -2.095 1.00 . A A . 62 ILE HG23 1 1
19 22277 1 1 62 ILE N N 7.671 5.327 -2.801 1.00 . A A . 62 ILE N 1 1
19 22278 1 1 62 ILE O O 5.100 6.208 -4.853 1.00 . A A . 62 ILE O 1 1
19 22279 1 1 63 THR C C 3.032 7.469 -3.503 1.00 . A A . 63 THR C 1 1
19 22280 1 1 63 THR CA C 4.312 7.863 -2.764 1.00 . A A . 63 THR CA 1 1
19 22281 1 1 63 THR CB C 5.079 9.000 -3.441 1.00 . A A . 63 THR CB 1 1
19 22282 1 1 63 THR CG2 C 5.350 8.724 -4.921 1.00 . A A . 63 THR CG2 1 1
19 22283 1 1 63 THR H H 5.549 6.543 -1.732 1.00 . A A . 63 THR H 1 1
19 22284 1 1 63 THR HA H 4.019 8.169 -1.759 1.00 . A A . 63 THR HA 1 1
19 22285 1 1 63 THR HB H 6.006 9.216 -2.909 1.00 . A A . 63 THR HB 1 1
19 22286 1 1 63 THR HG1 H 4.381 10.737 -2.732 1.00 . A A . 63 THR HG1 1 1
19 22287 1 1 63 THR HG21 H 4.480 8.242 -5.366 1.00 . A A . 63 THR HG21 1 1
19 22288 1 1 63 THR HG22 H 5.548 9.664 -5.437 1.00 . A A . 63 THR HG22 1 1
19 22289 1 1 63 THR HG23 H 6.217 8.069 -5.016 1.00 . A A . 63 THR HG23 1 1
19 22290 1 1 63 THR N N 5.204 6.722 -2.654 1.00 . A A . 63 THR N 1 1
19 22291 1 1 63 THR O O 2.323 8.328 -4.026 1.00 . A A . 63 THR O 1 1
19 22292 1 1 63 THR OG1 O 4.154 10.084 -3.455 1.00 . A A . 63 THR OG1 1 1
19 22293 1 1 64 THR C C 1.272 4.242 -3.691 1.00 . A A . 64 THR C 1 1
19 22294 1 1 64 THR CA C 1.592 5.651 -4.191 1.00 . A A . 64 THR CA 1 1
19 22295 1 1 64 THR CB C 1.832 5.720 -5.700 1.00 . A A . 64 THR CB 1 1
19 22296 1 1 64 THR CG2 C 1.775 7.152 -6.238 1.00 . A A . 64 THR CG2 1 1
19 22297 1 1 64 THR H H 3.356 5.478 -3.097 1.00 . A A . 64 THR H 1 1
19 22298 1 1 64 THR HA H 0.744 6.284 -3.928 1.00 . A A . 64 THR HA 1 1
19 22299 1 1 64 THR HB H 1.135 5.076 -6.235 1.00 . A A . 64 THR HB 1 1
19 22300 1 1 64 THR HG1 H 3.267 4.366 -6.032 1.00 . A A . 64 THR HG1 1 1
19 22301 1 1 64 THR HG21 H 1.033 7.721 -5.677 1.00 . A A . 64 THR HG21 1 1
19 22302 1 1 64 THR HG22 H 2.753 7.621 -6.127 1.00 . A A . 64 THR HG22 1 1
19 22303 1 1 64 THR HG23 H 1.498 7.134 -7.292 1.00 . A A . 64 THR HG23 1 1
19 22304 1 1 64 THR N N 2.774 6.170 -3.524 1.00 . A A . 64 THR N 1 1
19 22305 1 1 64 THR O O 1.904 3.753 -2.755 1.00 . A A . 64 THR O 1 1
19 22306 1 1 64 THR OG1 O 3.199 5.347 -5.852 1.00 . A A . 64 THR OG1 1 1
19 22307 1 1 65 VAL C C 0.618 1.271 -4.846 1.00 . A A . 65 VAL C 1 1
19 22308 1 1 65 VAL CA C -0.120 2.283 -3.968 1.00 . A A . 65 VAL CA 1 1
19 22309 1 1 65 VAL CB C -1.642 2.158 -4.060 1.00 . A A . 65 VAL CB 1 1
19 22310 1 1 65 VAL CG1 C -2.092 0.723 -3.776 1.00 . A A . 65 VAL CG1 1 1
19 22311 1 1 65 VAL CG2 C -2.332 3.146 -3.117 1.00 . A A . 65 VAL CG2 1 1
19 22312 1 1 65 VAL H H -0.218 4.032 -5.095 1.00 . A A . 65 VAL H 1 1
19 22313 1 1 65 VAL HA H 0.170 2.124 -2.929 1.00 . A A . 65 VAL HA 1 1
19 22314 1 1 65 VAL HB H -1.937 2.406 -5.080 1.00 . A A . 65 VAL HB 1 1
19 22315 1 1 65 VAL HG11 H -3.012 0.740 -3.192 1.00 . A A . 65 VAL HG11 1 1
19 22316 1 1 65 VAL HG12 H -2.269 0.205 -4.719 1.00 . A A . 65 VAL HG12 1 1
19 22317 1 1 65 VAL HG13 H -1.316 0.203 -3.216 1.00 . A A . 65 VAL HG13 1 1
19 22318 1 1 65 VAL HG21 H -2.186 4.161 -3.485 1.00 . A A . 65 VAL HG21 1 1
19 22319 1 1 65 VAL HG22 H -3.398 2.924 -3.075 1.00 . A A . 65 VAL HG22 1 1
19 22320 1 1 65 VAL HG23 H -1.903 3.056 -2.119 1.00 . A A . 65 VAL HG23 1 1
19 22321 1 1 65 VAL N N 0.291 3.627 -4.336 1.00 . A A . 65 VAL N 1 1
19 22322 1 1 65 VAL O O 1.299 0.382 -4.336 1.00 . A A . 65 VAL O 1 1
19 22323 1 1 66 GLN C C 2.514 0.201 -6.635 1.00 . A A . 66 GLN C 1 1
19 22324 1 1 66 GLN CA C 1.100 0.551 -7.104 1.00 . A A . 66 GLN CA 1 1
19 22325 1 1 66 GLN CB C 1.124 1.172 -8.502 1.00 . A A . 66 GLN CB 1 1
19 22326 1 1 66 GLN CD C 1.290 0.115 -10.785 1.00 . A A . 66 GLN CD 1 1
19 22327 1 1 66 GLN CG C 2.000 0.352 -9.451 1.00 . A A . 66 GLN CG 1 1
19 22328 1 1 66 GLN H H -0.098 2.165 -6.556 1.00 . A A . 66 GLN H 1 1
19 22329 1 1 66 GLN HA H 0.484 -0.348 -7.123 1.00 . A A . 66 GLN HA 1 1
19 22330 1 1 66 GLN HB2 H 0.109 1.229 -8.896 1.00 . A A . 66 GLN HB2 1 1
19 22331 1 1 66 GLN HB3 H 1.501 2.193 -8.444 1.00 . A A . 66 GLN HB3 1 1
19 22332 1 1 66 GLN HE21 H 0.135 -1.273 -9.870 1.00 . A A . 66 GLN HE21 1 1
19 22333 1 1 66 GLN HE22 H -0.190 -1.033 -11.555 1.00 . A A . 66 GLN HE22 1 1
19 22334 1 1 66 GLN HG2 H 2.942 0.873 -9.624 1.00 . A A . 66 GLN HG2 1 1
19 22335 1 1 66 GLN HG3 H 2.245 -0.605 -8.990 1.00 . A A . 66 GLN HG3 1 1
19 22336 1 1 66 GLN N N 0.458 1.439 -6.150 1.00 . A A . 66 GLN N 1 1
19 22337 1 1 66 GLN NE2 N 0.332 -0.807 -10.732 1.00 . A A . 66 GLN NE2 1 1
19 22338 1 1 66 GLN O O 2.871 -0.973 -6.547 1.00 . A A . 66 GLN O 1 1
19 22339 1 1 66 GLN OE1 O 1.591 0.728 -11.796 1.00 . A A . 66 GLN OE1 1 1
19 22340 1 1 67 ALA C C 4.678 -0.017 -4.802 1.00 . A A . 67 ALA C 1 1
19 22341 1 1 67 ALA CA C 4.648 1.060 -5.888 1.00 . A A . 67 ALA CA 1 1
19 22342 1 1 67 ALA CB C 5.205 2.398 -5.398 1.00 . A A . 67 ALA CB 1 1
19 22343 1 1 67 ALA H H 2.984 2.194 -6.420 1.00 . A A . 67 ALA H 1 1
19 22344 1 1 67 ALA HA H 5.241 0.723 -6.738 1.00 . A A . 67 ALA HA 1 1
19 22345 1 1 67 ALA HB1 H 5.709 2.905 -6.220 1.00 . A A . 67 ALA HB1 1 1
19 22346 1 1 67 ALA HB2 H 4.388 3.020 -5.034 1.00 . A A . 67 ALA HB2 1 1
19 22347 1 1 67 ALA HB3 H 5.915 2.222 -4.590 1.00 . A A . 67 ALA HB3 1 1
19 22348 1 1 67 ALA N N 3.281 1.242 -6.346 1.00 . A A . 67 ALA N 1 1
19 22349 1 1 67 ALA O O 5.484 -0.944 -4.864 1.00 . A A . 67 ALA O 1 1
19 22350 1 1 68 ALA C C 3.446 -2.207 -3.292 1.00 . A A . 68 ALA C 1 1
19 22351 1 1 68 ALA CA C 3.705 -0.806 -2.733 1.00 . A A . 68 ALA CA 1 1
19 22352 1 1 68 ALA CB C 2.617 -0.358 -1.755 1.00 . A A . 68 ALA CB 1 1
19 22353 1 1 68 ALA H H 3.138 0.898 -3.788 1.00 . A A . 68 ALA H 1 1
19 22354 1 1 68 ALA HA H 4.665 -0.802 -2.216 1.00 . A A . 68 ALA HA 1 1
19 22355 1 1 68 ALA HB1 H 2.356 0.681 -1.953 1.00 . A A . 68 ALA HB1 1 1
19 22356 1 1 68 ALA HB2 H 1.735 -0.985 -1.882 1.00 . A A . 68 ALA HB2 1 1
19 22357 1 1 68 ALA HB3 H 2.986 -0.452 -0.734 1.00 . A A . 68 ALA HB3 1 1
19 22358 1 1 68 ALA N N 3.790 0.141 -3.831 1.00 . A A . 68 ALA N 1 1
19 22359 1 1 68 ALA O O 3.851 -3.203 -2.694 1.00 . A A . 68 ALA O 1 1
19 22360 1 1 69 ILE C C 3.678 -3.994 -5.854 1.00 . A A . 69 ILE C 1 1
19 22361 1 1 69 ILE CA C 2.455 -3.500 -5.079 1.00 . A A . 69 ILE CA 1 1
19 22362 1 1 69 ILE CB C 1.197 -3.359 -5.940 1.00 . A A . 69 ILE CB 1 1
19 22363 1 1 69 ILE CD1 C -1.173 -2.500 -5.953 1.00 . A A . 69 ILE CD1 1 1
19 22364 1 1 69 ILE CG1 C -0.016 -2.992 -5.082 1.00 . A A . 69 ILE CG1 1 1
19 22365 1 1 69 ILE CG2 C 0.954 -4.624 -6.766 1.00 . A A . 69 ILE CG2 1 1
19 22366 1 1 69 ILE H H 2.447 -1.424 -4.913 1.00 . A A . 69 ILE H 1 1
19 22367 1 1 69 ILE HA H 2.229 -4.222 -4.294 1.00 . A A . 69 ILE HA 1 1
19 22368 1 1 69 ILE HB H 1.354 -2.541 -6.642 1.00 . A A . 69 ILE HB 1 1
19 22369 1 1 69 ILE HD11 H -0.936 -1.513 -6.349 1.00 . A A . 69 ILE HD11 1 1
19 22370 1 1 69 ILE HD12 H -1.329 -3.195 -6.778 1.00 . A A . 69 ILE HD12 1 1
19 22371 1 1 69 ILE HD13 H -2.081 -2.441 -5.351 1.00 . A A . 69 ILE HD13 1 1
19 22372 1 1 69 ILE HG12 H -0.333 -3.861 -4.505 1.00 . A A . 69 ILE HG12 1 1
19 22373 1 1 69 ILE HG13 H 0.261 -2.218 -4.367 1.00 . A A . 69 ILE HG13 1 1
19 22374 1 1 69 ILE HG21 H 0.454 -4.359 -7.697 1.00 . A A . 69 ILE HG21 1 1
19 22375 1 1 69 ILE HG22 H 1.908 -5.101 -6.989 1.00 . A A . 69 ILE HG22 1 1
19 22376 1 1 69 ILE HG23 H 0.327 -5.313 -6.200 1.00 . A A . 69 ILE HG23 1 1
19 22377 1 1 69 ILE N N 2.773 -2.238 -4.433 1.00 . A A . 69 ILE N 1 1
19 22378 1 1 69 ILE O O 4.263 -5.020 -5.509 1.00 . A A . 69 ILE O 1 1
19 22379 1 1 70 ASP C C 6.323 -4.048 -6.816 1.00 . A A . 70 ASP C 1 1
19 22380 1 1 70 ASP CA C 5.172 -3.589 -7.713 1.00 . A A . 70 ASP CA 1 1
19 22381 1 1 70 ASP CB C 5.654 -2.383 -8.522 1.00 . A A . 70 ASP CB 1 1
19 22382 1 1 70 ASP CG C 6.727 -2.694 -9.567 1.00 . A A . 70 ASP CG 1 1
19 22383 1 1 70 ASP H H 3.547 -2.408 -7.160 1.00 . A A . 70 ASP H 1 1
19 22384 1 1 70 ASP HA H 4.817 -4.380 -8.373 1.00 . A A . 70 ASP HA 1 1
19 22385 1 1 70 ASP HB2 H 4.797 -1.936 -9.025 1.00 . A A . 70 ASP HB2 1 1
19 22386 1 1 70 ASP HB3 H 6.045 -1.635 -7.832 1.00 . A A . 70 ASP HB3 1 1
19 22387 1 1 70 ASP HD2 H 7.909 -1.941 -10.826 1.00 . A A . 70 ASP HD2 1 1
19 22388 1 1 70 ASP N N 4.029 -3.241 -6.886 1.00 . A A . 70 ASP N 1 1
19 22389 1 1 70 ASP O O 7.156 -4.852 -7.231 1.00 . A A . 70 ASP O 1 1
19 22390 1 1 70 ASP OD1 O 7.146 -3.850 -9.729 1.00 . A A . 70 ASP OD1 1 1
19 22391 1 1 70 ASP OD2 O 7.142 -1.675 -10.241 1.00 . A A . 70 ASP OD2 1 1
19 22392 1 1 71 TYR C C 7.080 -5.212 -3.985 1.00 . A A . 71 TYR C 1 1
19 22393 1 1 71 TYR CA C 7.369 -3.861 -4.643 1.00 . A A . 71 TYR CA 1 1
19 22394 1 1 71 TYR CB C 7.333 -2.769 -3.572 1.00 . A A . 71 TYR CB 1 1
19 22395 1 1 71 TYR CD1 C 9.179 -3.444 -1.993 1.00 . A A . 71 TYR CD1 1 1
19 22396 1 1 71 TYR CD2 C 6.935 -3.418 -1.169 1.00 . A A . 71 TYR CD2 1 1
19 22397 1 1 71 TYR CE1 C 9.648 -3.874 -0.701 1.00 . A A . 71 TYR CE1 1 1
19 22398 1 1 71 TYR CE2 C 7.404 -3.848 0.123 1.00 . A A . 71 TYR CE2 1 1
19 22399 1 1 71 TYR CG C 7.832 -3.225 -2.200 1.00 . A A . 71 TYR CG 1 1
19 22400 1 1 71 TYR CZ C 8.738 -4.055 0.293 1.00 . A A . 71 TYR CZ 1 1
19 22401 1 1 71 TYR H H 5.652 -2.863 -5.272 1.00 . A A . 71 TYR H 1 1
19 22402 1 1 71 TYR HA H 8.317 -3.922 -5.178 1.00 . A A . 71 TYR HA 1 1
19 22403 1 1 71 TYR HB2 H 7.940 -1.927 -3.907 1.00 . A A . 71 TYR HB2 1 1
19 22404 1 1 71 TYR HB3 H 6.311 -2.405 -3.473 1.00 . A A . 71 TYR HB3 1 1
19 22405 1 1 71 TYR HD1 H 9.887 -3.292 -2.808 1.00 . A A . 71 TYR HD1 1 1
19 22406 1 1 71 TYR HD2 H 5.871 -3.245 -1.332 1.00 . A A . 71 TYR HD2 1 1
19 22407 1 1 71 TYR HE1 H 10.709 -4.051 -0.524 1.00 . A A . 71 TYR HE1 1 1
19 22408 1 1 71 TYR HE2 H 6.707 -4.004 0.946 1.00 . A A . 71 TYR HE2 1 1
19 22409 1 1 71 TYR HH H 8.412 -4.542 2.146 1.00 . A A . 71 TYR HH 1 1
19 22410 1 1 71 TYR N N 6.333 -3.517 -5.602 1.00 . A A . 71 TYR N 1 1
19 22411 1 1 71 TYR O O 7.977 -6.040 -3.838 1.00 . A A . 71 TYR O 1 1
19 22412 1 1 71 TYR OH O 9.181 -4.461 1.513 1.00 . A A . 71 TYR OH 1 1
19 22413 1 1 72 ILE C C 5.595 -7.793 -3.945 1.00 . A A . 72 ILE C 1 1
19 22414 1 1 72 ILE CA C 5.403 -6.630 -2.970 1.00 . A A . 72 ILE CA 1 1
19 22415 1 1 72 ILE CB C 3.974 -6.501 -2.440 1.00 . A A . 72 ILE CB 1 1
19 22416 1 1 72 ILE CD1 C 4.280 -6.440 0.063 1.00 . A A . 72 ILE CD1 1 1
19 22417 1 1 72 ILE CG1 C 3.931 -5.627 -1.185 1.00 . A A . 72 ILE CG1 1 1
19 22418 1 1 72 ILE CG2 C 3.352 -7.878 -2.200 1.00 . A A . 72 ILE CG2 1 1
19 22419 1 1 72 ILE H H 5.098 -4.715 -3.732 1.00 . A A . 72 ILE H 1 1
19 22420 1 1 72 ILE HA H 6.053 -6.790 -2.109 1.00 . A A . 72 ILE HA 1 1
19 22421 1 1 72 ILE HB H 3.371 -6.004 -3.200 1.00 . A A . 72 ILE HB 1 1
19 22422 1 1 72 ILE HD11 H 5.002 -5.889 0.665 1.00 . A A . 72 ILE HD11 1 1
19 22423 1 1 72 ILE HD12 H 3.377 -6.615 0.647 1.00 . A A . 72 ILE HD12 1 1
19 22424 1 1 72 ILE HD13 H 4.711 -7.396 -0.236 1.00 . A A . 72 ILE HD13 1 1
19 22425 1 1 72 ILE HG12 H 4.631 -4.798 -1.291 1.00 . A A . 72 ILE HG12 1 1
19 22426 1 1 72 ILE HG13 H 2.937 -5.192 -1.074 1.00 . A A . 72 ILE HG13 1 1
19 22427 1 1 72 ILE HG21 H 2.697 -8.131 -3.033 1.00 . A A . 72 ILE HG21 1 1
19 22428 1 1 72 ILE HG22 H 4.142 -8.625 -2.120 1.00 . A A . 72 ILE HG22 1 1
19 22429 1 1 72 ILE HG23 H 2.774 -7.860 -1.276 1.00 . A A . 72 ILE HG23 1 1
19 22430 1 1 72 ILE N N 5.822 -5.393 -3.608 1.00 . A A . 72 ILE N 1 1
19 22431 1 1 72 ILE O O 5.791 -8.933 -3.527 1.00 . A A . 72 ILE O 1 1
19 22432 1 1 73 ASN C C 7.184 -8.779 -6.437 1.00 . A A . 73 ASN C 1 1
19 22433 1 1 73 ASN CA C 5.696 -8.468 -6.266 1.00 . A A . 73 ASN CA 1 1
19 22434 1 1 73 ASN CB C 5.161 -7.964 -7.608 1.00 . A A . 73 ASN CB 1 1
19 22435 1 1 73 ASN CG C 3.804 -8.594 -7.928 1.00 . A A . 73 ASN CG 1 1
19 22436 1 1 73 ASN H H 5.372 -6.535 -5.559 1.00 . A A . 73 ASN H 1 1
19 22437 1 1 73 ASN HA H 5.126 -9.331 -5.923 1.00 . A A . 73 ASN HA 1 1
19 22438 1 1 73 ASN HB2 H 5.065 -6.879 -7.581 1.00 . A A . 73 ASN HB2 1 1
19 22439 1 1 73 ASN HB3 H 5.872 -8.201 -8.399 1.00 . A A . 73 ASN HB3 1 1
19 22440 1 1 73 ASN HD21 H 2.938 -7.239 -6.699 1.00 . A A . 73 ASN HD21 1 1
19 22441 1 1 73 ASN HD22 H 1.850 -8.356 -7.455 1.00 . A A . 73 ASN HD22 1 1
19 22442 1 1 73 ASN N N 5.532 -7.465 -5.227 1.00 . A A . 73 ASN N 1 1
19 22443 1 1 73 ASN ND2 N 2.779 -8.015 -7.309 1.00 . A A . 73 ASN ND2 1 1
19 22444 1 1 73 ASN O O 7.566 -9.939 -6.587 1.00 . A A . 73 ASN O 1 1
19 22445 1 1 73 ASN OD1 O 3.695 -9.543 -8.687 1.00 . A A . 73 ASN OD1 1 1
19 22446 1 1 74 GLY C C 9.998 -8.778 -5.470 1.00 . A A . 74 GLY C 1 1
19 22447 1 1 74 GLY CA C 9.422 -7.870 -6.559 1.00 . A A . 74 GLY CA 1 1
19 22448 1 1 74 GLY H H 7.666 -6.783 -6.286 1.00 . A A . 74 GLY H 1 1
19 22449 1 1 74 GLY HA2 H 9.649 -8.285 -7.541 1.00 . A A . 74 GLY HA2 1 1
19 22450 1 1 74 GLY HA3 H 9.898 -6.890 -6.509 1.00 . A A . 74 GLY HA3 1 1
19 22451 1 1 74 GLY N N 7.984 -7.723 -6.408 1.00 . A A . 74 GLY N 1 1
19 22452 1 1 74 GLY O O 11.102 -9.301 -5.613 1.00 . A A . 74 GLY O 1 1
19 22453 1 1 75 HIS C C 9.664 -11.239 -3.734 1.00 . A A . 75 HIS C 1 1
19 22454 1 1 75 HIS CA C 9.642 -9.773 -3.295 1.00 . A A . 75 HIS CA 1 1
19 22455 1 1 75 HIS CB C 8.755 -9.535 -2.071 1.00 . A A . 75 HIS CB 1 1
19 22456 1 1 75 HIS CD2 C 10.725 -8.965 -0.450 1.00 . A A . 75 HIS CD2 1 1
19 22457 1 1 75 HIS CE1 C 9.902 -9.862 1.368 1.00 . A A . 75 HIS CE1 1 1
19 22458 1 1 75 HIS CG C 9.509 -9.498 -0.763 1.00 . A A . 75 HIS CG 1 1
19 22459 1 1 75 HIS H H 8.327 -8.508 -4.299 1.00 . A A . 75 HIS H 1 1
19 22460 1 1 75 HIS HA H 10.655 -9.465 -3.036 1.00 . A A . 75 HIS HA 1 1
19 22461 1 1 75 HIS HB2 H 8.223 -8.592 -2.199 1.00 . A A . 75 HIS HB2 1 1
19 22462 1 1 75 HIS HB3 H 8.001 -10.321 -2.023 1.00 . A A . 75 HIS HB3 1 1
19 22463 1 1 75 HIS HD1 H 8.138 -10.527 0.500 1.00 . A A . 75 HIS HD1 1 1
19 22464 1 1 75 HIS HD2 H 11.390 -8.447 -1.141 1.00 . A A . 75 HIS HD2 1 1
19 22465 1 1 75 HIS HE1 H 9.802 -10.187 2.404 1.00 . A A . 75 HIS HE1 1 1
19 22466 1 1 75 HIS N N 9.223 -8.937 -4.407 1.00 . A A . 75 HIS N 1 1
19 22467 1 1 75 HIS ND1 N 9.015 -10.057 0.403 1.00 . A A . 75 HIS ND1 1 1
19 22468 1 1 75 HIS NE2 N 10.960 -9.185 0.837 1.00 . A A . 75 HIS NE2 1 1
19 22469 1 1 75 HIS O O 10.716 -11.877 -3.728 1.00 . A A . 75 HIS O 1 1
19 22470 1 1 76 GLN C C 9.169 -13.332 -5.827 1.00 . A A . 76 GLN C 1 1
19 22471 1 1 76 GLN CA C 8.363 -13.108 -4.547 1.00 . A A . 76 GLN CA 1 1
19 22472 1 1 76 GLN CB C 6.894 -13.484 -4.751 1.00 . A A . 76 GLN CB 1 1
19 22473 1 1 76 GLN CD C 4.866 -13.546 -3.252 1.00 . A A . 76 GLN CD 1 1
19 22474 1 1 76 GLN CG C 6.292 -14.060 -3.468 1.00 . A A . 76 GLN CG 1 1
19 22475 1 1 76 GLN H H 7.640 -11.204 -4.107 1.00 . A A . 76 GLN H 1 1
19 22476 1 1 76 GLN HA H 8.776 -13.711 -3.738 1.00 . A A . 76 GLN HA 1 1
19 22477 1 1 76 GLN HB2 H 6.329 -12.604 -5.059 1.00 . A A . 76 GLN HB2 1 1
19 22478 1 1 76 GLN HB3 H 6.810 -14.214 -5.556 1.00 . A A . 76 GLN HB3 1 1
19 22479 1 1 76 GLN HE21 H 5.633 -12.013 -2.174 1.00 . A A . 76 GLN HE21 1 1
19 22480 1 1 76 GLN HE22 H 3.907 -12.021 -2.329 1.00 . A A . 76 GLN HE22 1 1
19 22481 1 1 76 GLN HG2 H 6.285 -15.149 -3.522 1.00 . A A . 76 GLN HG2 1 1
19 22482 1 1 76 GLN HG3 H 6.913 -13.786 -2.615 1.00 . A A . 76 GLN HG3 1 1
19 22483 1 1 76 GLN N N 8.491 -11.730 -4.105 1.00 . A A . 76 GLN N 1 1
19 22484 1 1 76 GLN NE2 N 4.796 -12.435 -2.525 1.00 . A A . 76 GLN NE2 1 1
19 22485 1 1 76 GLN O O 8.822 -12.806 -6.884 1.00 . A A . 76 GLN O 1 1
19 22486 1 1 76 GLN OE1 O 3.895 -14.121 -3.715 1.00 . A A . 76 GLN OE1 1 1
19 22487 1 1 77 ALA C C 11.813 -15.739 -6.573 1.00 . A A . 77 ALA C 1 1
19 22488 1 1 77 ALA CA C 11.089 -14.415 -6.824 1.00 . A A . 77 ALA CA 1 1
19 22489 1 1 77 ALA CB C 12.058 -13.254 -7.052 1.00 . A A . 77 ALA CB 1 1
19 22490 1 1 77 ALA H H 10.505 -14.538 -4.829 1.00 . A A . 77 ALA H 1 1
19 22491 1 1 77 ALA HA H 10.453 -14.519 -7.704 1.00 . A A . 77 ALA HA 1 1
19 22492 1 1 77 ALA HB1 H 13.050 -13.533 -6.697 1.00 . A A . 77 ALA HB1 1 1
19 22493 1 1 77 ALA HB2 H 12.106 -13.024 -8.117 1.00 . A A . 77 ALA HB2 1 1
19 22494 1 1 77 ALA HB3 H 11.710 -12.377 -6.506 1.00 . A A . 77 ALA HB3 1 1
19 22495 1 1 77 ALA N N 10.230 -14.114 -5.691 1.00 . A A . 77 ALA N 1 1
19 22496 1 1 77 ALA O O 13.026 -15.830 -6.752 1.00 . A A . 77 ALA O 1 1
20 22497 1 1 1 SER C C -3.083 -10.633 -8.907 1.00 . A A . 1 SER C 1 1
20 22498 1 1 1 SER CA C -2.098 -10.671 -10.077 1.00 . A A . 1 SER CA 1 1
20 22499 1 1 1 SER CB C -0.669 -10.852 -9.561 1.00 . A A . 1 SER CB 1 1
20 22500 1 1 1 SER H1 H -2.146 -9.591 -11.857 1.00 . A A . 1 SER H1 1 1
20 22501 1 1 1 SER HA H -2.344 -11.487 -10.757 1.00 . A A . 1 SER HA 1 1
20 22502 1 1 1 SER HB2 H -0.336 -9.930 -9.084 1.00 . A A . 1 SER HB2 1 1
20 22503 1 1 1 SER HB3 H -0.654 -11.630 -8.798 1.00 . A A . 1 SER HB3 1 1
20 22504 1 1 1 SER HG H 1.145 -11.373 -10.228 1.00 . A A . 1 SER HG 1 1
20 22505 1 1 1 SER N N -2.219 -9.459 -10.869 1.00 . A A . 1 SER N 1 1
20 22506 1 1 1 SER O O -3.877 -9.701 -8.790 1.00 . A A . 1 SER O 1 1
20 22507 1 1 1 SER OG O 0.236 -11.197 -10.607 1.00 . A A . 1 SER OG 1 1
20 22508 1 1 2 THR C C -3.232 -11.072 -5.703 1.00 . A A . 2 THR C 1 1
20 22509 1 1 2 THR CA C -3.874 -11.752 -6.914 1.00 . A A . 2 THR CA 1 1
20 22510 1 1 2 THR CB C -4.192 -13.230 -6.682 1.00 . A A . 2 THR CB 1 1
20 22511 1 1 2 THR CG2 C -5.159 -13.792 -7.727 1.00 . A A . 2 THR CG2 1 1
20 22512 1 1 2 THR H H -2.351 -12.411 -8.173 1.00 . A A . 2 THR H 1 1
20 22513 1 1 2 THR HA H -4.794 -11.211 -7.133 1.00 . A A . 2 THR HA 1 1
20 22514 1 1 2 THR HB H -4.572 -13.393 -5.673 1.00 . A A . 2 THR HB 1 1
20 22515 1 1 2 THR HG1 H -2.927 -14.764 -6.455 1.00 . A A . 2 THR HG1 1 1
20 22516 1 1 2 THR HG21 H -6.126 -13.983 -7.263 1.00 . A A . 2 THR HG21 1 1
20 22517 1 1 2 THR HG22 H -5.280 -13.070 -8.535 1.00 . A A . 2 THR HG22 1 1
20 22518 1 1 2 THR HG23 H -4.758 -14.723 -8.129 1.00 . A A . 2 THR HG23 1 1
20 22519 1 1 2 THR N N -2.999 -11.657 -8.070 1.00 . A A . 2 THR N 1 1
20 22520 1 1 2 THR O O -3.394 -11.527 -4.572 1.00 . A A . 2 THR O 1 1
20 22521 1 1 2 THR OG1 O -2.963 -13.897 -6.952 1.00 . A A . 2 THR OG1 1 1
20 22522 1 1 3 ILE C C -2.375 -7.808 -4.917 1.00 . A A . 3 ILE C 1 1
20 22523 1 1 3 ILE CA C -1.849 -9.245 -4.929 1.00 . A A . 3 ILE CA 1 1
20 22524 1 1 3 ILE CB C -0.330 -9.342 -5.083 1.00 . A A . 3 ILE CB 1 1
20 22525 1 1 3 ILE CD1 C 0.057 -8.018 -2.972 1.00 . A A . 3 ILE CD1 1 1
20 22526 1 1 3 ILE CG1 C 0.363 -9.318 -3.719 1.00 . A A . 3 ILE CG1 1 1
20 22527 1 1 3 ILE CG2 C 0.198 -8.247 -6.013 1.00 . A A . 3 ILE CG2 1 1
20 22528 1 1 3 ILE H H -2.389 -9.628 -6.904 1.00 . A A . 3 ILE H 1 1
20 22529 1 1 3 ILE HA H -2.107 -9.715 -3.980 1.00 . A A . 3 ILE HA 1 1
20 22530 1 1 3 ILE HB H -0.094 -10.299 -5.547 1.00 . A A . 3 ILE HB 1 1
20 22531 1 1 3 ILE HD11 H -0.172 -7.231 -3.690 1.00 . A A . 3 ILE HD11 1 1
20 22532 1 1 3 ILE HD12 H -0.799 -8.170 -2.314 1.00 . A A . 3 ILE HD12 1 1
20 22533 1 1 3 ILE HD13 H 0.924 -7.727 -2.379 1.00 . A A . 3 ILE HD13 1 1
20 22534 1 1 3 ILE HG12 H 0.032 -10.169 -3.124 1.00 . A A . 3 ILE HG12 1 1
20 22535 1 1 3 ILE HG13 H 1.440 -9.420 -3.852 1.00 . A A . 3 ILE HG13 1 1
20 22536 1 1 3 ILE HG21 H -0.175 -7.278 -5.681 1.00 . A A . 3 ILE HG21 1 1
20 22537 1 1 3 ILE HG22 H 1.288 -8.245 -5.990 1.00 . A A . 3 ILE HG22 1 1
20 22538 1 1 3 ILE HG23 H -0.144 -8.439 -7.030 1.00 . A A . 3 ILE HG23 1 1
20 22539 1 1 3 ILE N N -2.516 -9.992 -5.981 1.00 . A A . 3 ILE N 1 1
20 22540 1 1 3 ILE O O -2.713 -7.275 -3.861 1.00 . A A . 3 ILE O 1 1
20 22541 1 1 4 GLU C C -4.398 -5.780 -5.897 1.00 . A A . 4 GLU C 1 1
20 22542 1 1 4 GLU CA C -2.909 -5.858 -6.244 1.00 . A A . 4 GLU CA 1 1
20 22543 1 1 4 GLU CB C -2.646 -5.325 -7.654 1.00 . A A . 4 GLU CB 1 1
20 22544 1 1 4 GLU CD C -3.297 -5.488 -10.085 1.00 . A A . 4 GLU CD 1 1
20 22545 1 1 4 GLU CG C -3.646 -5.907 -8.655 1.00 . A A . 4 GLU CG 1 1
20 22546 1 1 4 GLU H H -2.153 -7.662 -6.958 1.00 . A A . 4 GLU H 1 1
20 22547 1 1 4 GLU HA H -2.332 -5.273 -5.528 1.00 . A A . 4 GLU HA 1 1
20 22548 1 1 4 GLU HB2 H -2.716 -4.238 -7.655 1.00 . A A . 4 GLU HB2 1 1
20 22549 1 1 4 GLU HB3 H -1.631 -5.580 -7.959 1.00 . A A . 4 GLU HB3 1 1
20 22550 1 1 4 GLU HE2 H -4.990 -4.704 -10.340 1.00 . A A . 4 GLU HE2 1 1
20 22551 1 1 4 GLU HG2 H -3.649 -6.994 -8.581 1.00 . A A . 4 GLU HG2 1 1
20 22552 1 1 4 GLU HG3 H -4.652 -5.568 -8.408 1.00 . A A . 4 GLU HG3 1 1
20 22553 1 1 4 GLU N N -2.429 -7.222 -6.104 1.00 . A A . 4 GLU N 1 1
20 22554 1 1 4 GLU O O -4.832 -4.856 -5.211 1.00 . A A . 4 GLU O 1 1
20 22555 1 1 4 GLU OE1 O -2.111 -5.411 -10.436 1.00 . A A . 4 GLU OE1 1 1
20 22556 1 1 4 GLU OE2 O -4.311 -5.239 -10.842 1.00 . A A . 4 GLU OE2 1 1
20 22557 1 1 5 GLU C C -6.853 -6.673 -4.643 1.00 . A A . 5 GLU C 1 1
20 22558 1 1 5 GLU CA C -6.569 -6.818 -6.139 1.00 . A A . 5 GLU CA 1 1
20 22559 1 1 5 GLU CB C -7.172 -8.112 -6.689 1.00 . A A . 5 GLU CB 1 1
20 22560 1 1 5 GLU CD C -7.012 -10.618 -6.457 1.00 . A A . 5 GLU CD 1 1
20 22561 1 1 5 GLU CG C -6.237 -9.298 -6.447 1.00 . A A . 5 GLU CG 1 1
20 22562 1 1 5 GLU H H -4.778 -7.510 -6.946 1.00 . A A . 5 GLU H 1 1
20 22563 1 1 5 GLU HA H -6.990 -5.970 -6.680 1.00 . A A . 5 GLU HA 1 1
20 22564 1 1 5 GLU HB2 H -8.135 -8.299 -6.213 1.00 . A A . 5 GLU HB2 1 1
20 22565 1 1 5 GLU HB3 H -7.360 -8.005 -7.757 1.00 . A A . 5 GLU HB3 1 1
20 22566 1 1 5 GLU HE2 H -8.022 -10.519 -4.871 1.00 . A A . 5 GLU HE2 1 1
20 22567 1 1 5 GLU HG2 H -5.465 -9.320 -7.216 1.00 . A A . 5 GLU HG2 1 1
20 22568 1 1 5 GLU HG3 H -5.731 -9.178 -5.490 1.00 . A A . 5 GLU HG3 1 1
20 22569 1 1 5 GLU N N -5.139 -6.763 -6.388 1.00 . A A . 5 GLU N 1 1
20 22570 1 1 5 GLU O O -7.958 -6.301 -4.251 1.00 . A A . 5 GLU O 1 1
20 22571 1 1 5 GLU OE1 O -7.303 -11.157 -7.535 1.00 . A A . 5 GLU OE1 1 1
20 22572 1 1 5 GLU OE2 O -7.312 -11.083 -5.292 1.00 . A A . 5 GLU OE2 1 1
20 22573 1 1 6 ARG C C -5.272 -5.617 -1.890 1.00 . A A . 6 ARG C 1 1
20 22574 1 1 6 ARG CA C -5.964 -6.881 -2.404 1.00 . A A . 6 ARG CA 1 1
20 22575 1 1 6 ARG CB C -5.351 -8.104 -1.718 1.00 . A A . 6 ARG CB 1 1
20 22576 1 1 6 ARG CD C -5.144 -10.559 -2.259 1.00 . A A . 6 ARG CD 1 1
20 22577 1 1 6 ARG CG C -6.106 -9.380 -2.096 1.00 . A A . 6 ARG CG 1 1
20 22578 1 1 6 ARG CZ C -4.979 -11.397 0.091 1.00 . A A . 6 ARG CZ 1 1
20 22579 1 1 6 ARG H H -4.941 -7.275 -4.175 1.00 . A A . 6 ARG H 1 1
20 22580 1 1 6 ARG HA H -7.037 -6.843 -2.220 1.00 . A A . 6 ARG HA 1 1
20 22581 1 1 6 ARG HB2 H -4.304 -8.199 -2.003 1.00 . A A . 6 ARG HB2 1 1
20 22582 1 1 6 ARG HB3 H -5.376 -7.970 -0.636 1.00 . A A . 6 ARG HB3 1 1
20 22583 1 1 6 ARG HD2 H -5.696 -11.451 -2.553 1.00 . A A . 6 ARG HD2 1 1
20 22584 1 1 6 ARG HD3 H -4.430 -10.348 -3.055 1.00 . A A . 6 ARG HD3 1 1
20 22585 1 1 6 ARG HE H -3.471 -10.515 -0.926 1.00 . A A . 6 ARG HE 1 1
20 22586 1 1 6 ARG HG2 H -6.844 -9.612 -1.328 1.00 . A A . 6 ARG HG2 1 1
20 22587 1 1 6 ARG HG3 H -6.653 -9.222 -3.025 1.00 . A A . 6 ARG HG3 1 1
20 22588 1 1 6 ARG HH11 H -6.814 -11.677 -0.761 1.00 . A A . 6 ARG HH11 1 1
20 22589 1 1 6 ARG HH12 H -6.666 -12.247 0.867 1.00 . A A . 6 ARG HH12 1 1
20 22590 1 1 6 ARG HH22 H -4.577 -11.995 2.014 1.00 . A A . 6 ARG HH22 1 1
20 22591 1 1 6 ARG N N -5.837 -6.974 -3.848 1.00 . A A . 6 ARG N 1 1
20 22592 1 1 6 ARG NE N -4.426 -10.805 -0.989 1.00 . A A . 6 ARG NE 1 1
20 22593 1 1 6 ARG NH1 N -6.264 -11.809 0.063 1.00 . A A . 6 ARG NH1 1 1
20 22594 1 1 6 ARG NH2 N -4.244 -11.567 1.174 1.00 . A A . 6 ARG NH2 1 1
20 22595 1 1 6 ARG O O -5.713 -5.019 -0.910 1.00 . A A . 6 ARG O 1 1
20 22596 1 1 7 VAL C C -4.390 -2.869 -2.098 1.00 . A A . 7 VAL C 1 1
20 22597 1 1 7 VAL CA C -3.442 -4.066 -2.199 1.00 . A A . 7 VAL CA 1 1
20 22598 1 1 7 VAL CB C -2.298 -3.841 -3.190 1.00 . A A . 7 VAL CB 1 1
20 22599 1 1 7 VAL CG1 C -1.652 -2.470 -2.980 1.00 . A A . 7 VAL CG1 1 1
20 22600 1 1 7 VAL CG2 C -1.258 -4.959 -3.090 1.00 . A A . 7 VAL CG2 1 1
20 22601 1 1 7 VAL H H -3.847 -5.741 -3.370 1.00 . A A . 7 VAL H 1 1
20 22602 1 1 7 VAL HA H -3.006 -4.253 -1.218 1.00 . A A . 7 VAL HA 1 1
20 22603 1 1 7 VAL HB H -2.717 -3.863 -4.196 1.00 . A A . 7 VAL HB 1 1
20 22604 1 1 7 VAL HG11 H -1.992 -1.785 -3.756 1.00 . A A . 7 VAL HG11 1 1
20 22605 1 1 7 VAL HG12 H -1.936 -2.081 -2.002 1.00 . A A . 7 VAL HG12 1 1
20 22606 1 1 7 VAL HG13 H -0.568 -2.568 -3.031 1.00 . A A . 7 VAL HG13 1 1
20 22607 1 1 7 VAL HG21 H -0.959 -5.267 -4.092 1.00 . A A . 7 VAL HG21 1 1
20 22608 1 1 7 VAL HG22 H -0.386 -4.596 -2.546 1.00 . A A . 7 VAL HG22 1 1
20 22609 1 1 7 VAL HG23 H -1.689 -5.809 -2.562 1.00 . A A . 7 VAL HG23 1 1
20 22610 1 1 7 VAL N N -4.199 -5.248 -2.574 1.00 . A A . 7 VAL N 1 1
20 22611 1 1 7 VAL O O -4.423 -2.184 -1.078 1.00 . A A . 7 VAL O 1 1
20 22612 1 1 8 LYS C C -6.882 -1.519 -1.912 1.00 . A A . 8 LYS C 1 1
20 22613 1 1 8 LYS CA C -6.083 -1.553 -3.216 1.00 . A A . 8 LYS CA 1 1
20 22614 1 1 8 LYS CB C -6.956 -1.648 -4.469 1.00 . A A . 8 LYS CB 1 1
20 22615 1 1 8 LYS CD C -5.105 -1.192 -6.120 1.00 . A A . 8 LYS CD 1 1
20 22616 1 1 8 LYS CE C -5.223 -1.551 -7.603 1.00 . A A . 8 LYS CE 1 1
20 22617 1 1 8 LYS CG C -6.446 -0.709 -5.565 1.00 . A A . 8 LYS CG 1 1
20 22618 1 1 8 LYS H H -5.104 -3.218 -3.997 1.00 . A A . 8 LYS H 1 1
20 22619 1 1 8 LYS HA H -5.507 -0.631 -3.293 1.00 . A A . 8 LYS HA 1 1
20 22620 1 1 8 LYS HB2 H -6.961 -2.673 -4.838 1.00 . A A . 8 LYS HB2 1 1
20 22621 1 1 8 LYS HB3 H -7.986 -1.394 -4.219 1.00 . A A . 8 LYS HB3 1 1
20 22622 1 1 8 LYS HD2 H -4.352 -0.415 -5.989 1.00 . A A . 8 LYS HD2 1 1
20 22623 1 1 8 LYS HD3 H -4.766 -2.062 -5.557 1.00 . A A . 8 LYS HD3 1 1
20 22624 1 1 8 LYS HE2 H -5.331 -2.630 -7.714 1.00 . A A . 8 LYS HE2 1 1
20 22625 1 1 8 LYS HE3 H -6.120 -1.096 -8.023 1.00 . A A . 8 LYS HE3 1 1
20 22626 1 1 8 LYS HG2 H -7.178 -0.653 -6.370 1.00 . A A . 8 LYS HG2 1 1
20 22627 1 1 8 LYS HG3 H -6.336 0.298 -5.163 1.00 . A A . 8 LYS HG3 1 1
20 22628 1 1 8 LYS HZ1 H -3.293 -0.773 -7.722 1.00 . A A . 8 LYS HZ1 1 1
20 22629 1 1 8 LYS HZ3 H -4.244 -0.311 -8.961 1.00 . A A . 8 LYS HZ3 1 1
20 22630 1 1 8 LYS N N -5.137 -2.655 -3.171 1.00 . A A . 8 LYS N 1 1
20 22631 1 1 8 LYS NZ N -4.029 -1.087 -8.345 1.00 . A A . 8 LYS NZ 1 1
20 22632 1 1 8 LYS O O -7.102 -0.451 -1.343 1.00 . A A . 8 LYS O 1 1
20 22633 1 1 9 LYS C C -7.219 -2.325 0.927 1.00 . A A . 9 LYS C 1 1
20 22634 1 1 9 LYS CA C -8.064 -2.818 -0.249 1.00 . A A . 9 LYS CA 1 1
20 22635 1 1 9 LYS CB C -8.583 -4.248 -0.078 1.00 . A A . 9 LYS CB 1 1
20 22636 1 1 9 LYS CD C -9.890 -5.578 -1.775 1.00 . A A . 9 LYS CD 1 1
20 22637 1 1 9 LYS CE C -11.290 -5.904 -2.299 1.00 . A A . 9 LYS CE 1 1
20 22638 1 1 9 LYS CG C -9.936 -4.426 -0.769 1.00 . A A . 9 LYS CG 1 1
20 22639 1 1 9 LYS H H -7.111 -3.564 -1.945 1.00 . A A . 9 LYS H 1 1
20 22640 1 1 9 LYS HA H -8.934 -2.169 -0.346 1.00 . A A . 9 LYS HA 1 1
20 22641 1 1 9 LYS HB2 H -7.862 -4.952 -0.493 1.00 . A A . 9 LYS HB2 1 1
20 22642 1 1 9 LYS HB3 H -8.678 -4.479 0.983 1.00 . A A . 9 LYS HB3 1 1
20 22643 1 1 9 LYS HD2 H -9.239 -5.312 -2.608 1.00 . A A . 9 LYS HD2 1 1
20 22644 1 1 9 LYS HD3 H -9.459 -6.461 -1.303 1.00 . A A . 9 LYS HD3 1 1
20 22645 1 1 9 LYS HE2 H -12.035 -5.340 -1.738 1.00 . A A . 9 LYS HE2 1 1
20 22646 1 1 9 LYS HE3 H -11.375 -5.598 -3.341 1.00 . A A . 9 LYS HE3 1 1
20 22647 1 1 9 LYS HG2 H -10.706 -4.621 -0.022 1.00 . A A . 9 LYS HG2 1 1
20 22648 1 1 9 LYS HG3 H -10.213 -3.504 -1.279 1.00 . A A . 9 LYS HG3 1 1
20 22649 1 1 9 LYS HZ1 H -12.334 -7.646 -2.770 1.00 . A A . 9 LYS HZ1 1 1
20 22650 1 1 9 LYS HZ3 H -11.806 -7.617 -1.230 1.00 . A A . 9 LYS HZ3 1 1
20 22651 1 1 9 LYS N N -7.295 -2.700 -1.476 1.00 . A A . 9 LYS N 1 1
20 22652 1 1 9 LYS NZ N -11.563 -7.354 -2.178 1.00 . A A . 9 LYS NZ 1 1
20 22653 1 1 9 LYS O O -7.686 -1.531 1.742 1.00 . A A . 9 LYS O 1 1
20 22654 1 1 10 ILE C C -5.019 -0.911 2.138 1.00 . A A . 10 ILE C 1 1
20 22655 1 1 10 ILE CA C -5.075 -2.437 2.042 1.00 . A A . 10 ILE CA 1 1
20 22656 1 1 10 ILE CB C -3.708 -3.090 1.832 1.00 . A A . 10 ILE CB 1 1
20 22657 1 1 10 ILE CD1 C -2.477 -5.287 1.690 1.00 . A A . 10 ILE CD1 1 1
20 22658 1 1 10 ILE CG1 C -3.763 -4.588 2.137 1.00 . A A . 10 ILE CG1 1 1
20 22659 1 1 10 ILE CG2 C -2.629 -2.378 2.650 1.00 . A A . 10 ILE CG2 1 1
20 22660 1 1 10 ILE H H -5.617 -3.463 0.312 1.00 . A A . 10 ILE H 1 1
20 22661 1 1 10 ILE HA H -5.479 -2.827 2.976 1.00 . A A . 10 ILE HA 1 1
20 22662 1 1 10 ILE HB H -3.437 -2.985 0.781 1.00 . A A . 10 ILE HB 1 1
20 22663 1 1 10 ILE HD11 H -1.776 -5.323 2.524 1.00 . A A . 10 ILE HD11 1 1
20 22664 1 1 10 ILE HD12 H -2.709 -6.301 1.366 1.00 . A A . 10 ILE HD12 1 1
20 22665 1 1 10 ILE HD13 H -2.031 -4.733 0.864 1.00 . A A . 10 ILE HD13 1 1
20 22666 1 1 10 ILE HG12 H -3.912 -4.740 3.206 1.00 . A A . 10 ILE HG12 1 1
20 22667 1 1 10 ILE HG13 H -4.619 -5.035 1.630 1.00 . A A . 10 ILE HG13 1 1
20 22668 1 1 10 ILE HG21 H -3.048 -2.059 3.604 1.00 . A A . 10 ILE HG21 1 1
20 22669 1 1 10 ILE HG22 H -1.798 -3.061 2.828 1.00 . A A . 10 ILE HG22 1 1
20 22670 1 1 10 ILE HG23 H -2.271 -1.507 2.100 1.00 . A A . 10 ILE HG23 1 1
20 22671 1 1 10 ILE N N -5.990 -2.817 0.978 1.00 . A A . 10 ILE N 1 1
20 22672 1 1 10 ILE O O -5.193 -0.347 3.218 1.00 . A A . 10 ILE O 1 1
20 22673 1 1 11 ILE C C -6.099 1.755 1.087 1.00 . A A . 11 ILE C 1 1
20 22674 1 1 11 ILE CA C -4.695 1.164 0.938 1.00 . A A . 11 ILE CA 1 1
20 22675 1 1 11 ILE CB C -3.971 1.610 -0.334 1.00 . A A . 11 ILE CB 1 1
20 22676 1 1 11 ILE CD1 C -1.668 1.143 0.581 1.00 . A A . 11 ILE CD1 1 1
20 22677 1 1 11 ILE CG1 C -2.672 0.826 -0.529 1.00 . A A . 11 ILE CG1 1 1
20 22678 1 1 11 ILE CG2 C -3.733 3.122 -0.327 1.00 . A A . 11 ILE CG2 1 1
20 22679 1 1 11 ILE H H -4.636 -0.752 0.122 1.00 . A A . 11 ILE H 1 1
20 22680 1 1 11 ILE HA H -4.091 1.491 1.785 1.00 . A A . 11 ILE HA 1 1
20 22681 1 1 11 ILE HB H -4.612 1.389 -1.187 1.00 . A A . 11 ILE HB 1 1
20 22682 1 1 11 ILE HD11 H -0.833 1.707 0.165 1.00 . A A . 11 ILE HD11 1 1
20 22683 1 1 11 ILE HD12 H -2.157 1.736 1.355 1.00 . A A . 11 ILE HD12 1 1
20 22684 1 1 11 ILE HD13 H -1.299 0.213 1.015 1.00 . A A . 11 ILE HD13 1 1
20 22685 1 1 11 ILE HG12 H -2.886 -0.243 -0.536 1.00 . A A . 11 ILE HG12 1 1
20 22686 1 1 11 ILE HG13 H -2.237 1.071 -1.498 1.00 . A A . 11 ILE HG13 1 1
20 22687 1 1 11 ILE HG21 H -4.626 3.629 0.038 1.00 . A A . 11 ILE HG21 1 1
20 22688 1 1 11 ILE HG22 H -2.891 3.354 0.324 1.00 . A A . 11 ILE HG22 1 1
20 22689 1 1 11 ILE HG23 H -3.512 3.459 -1.340 1.00 . A A . 11 ILE HG23 1 1
20 22690 1 1 11 ILE N N -4.776 -0.286 0.996 1.00 . A A . 11 ILE N 1 1
20 22691 1 1 11 ILE O O -6.256 2.880 1.560 1.00 . A A . 11 ILE O 1 1
20 22692 1 1 12 GLY C C -8.967 1.376 2.200 1.00 . A A . 12 GLY C 1 1
20 22693 1 1 12 GLY CA C -8.468 1.403 0.754 1.00 . A A . 12 GLY CA 1 1
20 22694 1 1 12 GLY H H -6.947 0.058 0.289 1.00 . A A . 12 GLY H 1 1
20 22695 1 1 12 GLY HA2 H -8.562 2.411 0.352 1.00 . A A . 12 GLY HA2 1 1
20 22696 1 1 12 GLY HA3 H -9.091 0.754 0.138 1.00 . A A . 12 GLY HA3 1 1
20 22697 1 1 12 GLY N N -7.083 0.971 0.673 1.00 . A A . 12 GLY N 1 1
20 22698 1 1 12 GLY O O -9.893 2.104 2.555 1.00 . A A . 12 GLY O 1 1
20 22699 1 1 13 GLN C C -7.675 1.104 5.283 1.00 . A A . 13 GLN C 1 1
20 22700 1 1 13 GLN CA C -8.701 0.396 4.395 1.00 . A A . 13 GLN CA 1 1
20 22701 1 1 13 GLN CB C -8.844 -1.076 4.788 1.00 . A A . 13 GLN CB 1 1
20 22702 1 1 13 GLN CD C -10.843 -0.602 6.251 1.00 . A A . 13 GLN CD 1 1
20 22703 1 1 13 GLN CG C -10.304 -1.426 5.080 1.00 . A A . 13 GLN CG 1 1
20 22704 1 1 13 GLN H H -7.581 -0.062 2.699 1.00 . A A . 13 GLN H 1 1
20 22705 1 1 13 GLN HA H -9.670 0.886 4.487 1.00 . A A . 13 GLN HA 1 1
20 22706 1 1 13 GLN HB2 H -8.467 -1.709 3.985 1.00 . A A . 13 GLN HB2 1 1
20 22707 1 1 13 GLN HB3 H -8.234 -1.282 5.668 1.00 . A A . 13 GLN HB3 1 1
20 22708 1 1 13 GLN HE21 H -10.272 -2.090 7.499 1.00 . A A . 13 GLN HE21 1 1
20 22709 1 1 13 GLN HE22 H -11.021 -0.728 8.264 1.00 . A A . 13 GLN HE22 1 1
20 22710 1 1 13 GLN HG2 H -10.910 -1.242 4.192 1.00 . A A . 13 GLN HG2 1 1
20 22711 1 1 13 GLN HG3 H -10.388 -2.488 5.309 1.00 . A A . 13 GLN HG3 1 1
20 22712 1 1 13 GLN N N -8.333 0.528 2.996 1.00 . A A . 13 GLN N 1 1
20 22713 1 1 13 GLN NE2 N -10.700 -1.188 7.436 1.00 . A A . 13 GLN NE2 1 1
20 22714 1 1 13 GLN O O -8.030 1.974 6.076 1.00 . A A . 13 GLN O 1 1
20 22715 1 1 13 GLN OE1 O -11.353 0.494 6.089 1.00 . A A . 13 GLN OE1 1 1
20 22716 1 1 14 GLN C C -5.455 2.815 5.895 1.00 . A A . 14 GLN C 1 1
20 22717 1 1 14 GLN CA C -5.342 1.289 5.895 1.00 . A A . 14 GLN CA 1 1
20 22718 1 1 14 GLN CB C -3.979 0.840 5.364 1.00 . A A . 14 GLN CB 1 1
20 22719 1 1 14 GLN CD C -3.872 -0.975 7.112 1.00 . A A . 14 GLN CD 1 1
20 22720 1 1 14 GLN CG C -3.755 -0.652 5.621 1.00 . A A . 14 GLN CG 1 1
20 22721 1 1 14 GLN H H -6.141 -0.005 4.471 1.00 . A A . 14 GLN H 1 1
20 22722 1 1 14 GLN HA H -5.474 0.908 6.908 1.00 . A A . 14 GLN HA 1 1
20 22723 1 1 14 GLN HB2 H -3.917 1.041 4.295 1.00 . A A . 14 GLN HB2 1 1
20 22724 1 1 14 GLN HB3 H -3.190 1.418 5.844 1.00 . A A . 14 GLN HB3 1 1
20 22725 1 1 14 GLN HE21 H -1.852 -1.084 7.198 1.00 . A A . 14 GLN HE21 1 1
20 22726 1 1 14 GLN HE22 H -2.674 -1.377 8.694 1.00 . A A . 14 GLN HE22 1 1
20 22727 1 1 14 GLN HG2 H -4.486 -1.235 5.061 1.00 . A A . 14 GLN HG2 1 1
20 22728 1 1 14 GLN HG3 H -2.770 -0.943 5.258 1.00 . A A . 14 GLN HG3 1 1
20 22729 1 1 14 GLN N N -6.422 0.704 5.119 1.00 . A A . 14 GLN N 1 1
20 22730 1 1 14 GLN NE2 N -2.702 -1.161 7.718 1.00 . A A . 14 GLN NE2 1 1
20 22731 1 1 14 GLN O O -5.676 3.424 6.941 1.00 . A A . 14 GLN O 1 1
20 22732 1 1 14 GLN OE1 O -4.951 -1.051 7.675 1.00 . A A . 14 GLN OE1 1 1
20 22733 1 1 15 LEU C C -6.765 5.307 5.000 1.00 . A A . 15 LEU C 1 1
20 22734 1 1 15 LEU CA C -5.379 4.831 4.562 1.00 . A A . 15 LEU CA 1 1
20 22735 1 1 15 LEU CB C -5.009 5.244 3.136 1.00 . A A . 15 LEU CB 1 1
20 22736 1 1 15 LEU CD1 C -3.048 5.497 1.571 1.00 . A A . 15 LEU CD1 1 1
20 22737 1 1 15 LEU CD2 C -2.849 4.044 3.641 1.00 . A A . 15 LEU CD2 1 1
20 22738 1 1 15 LEU CG C -3.775 4.563 2.539 1.00 . A A . 15 LEU CG 1 1
20 22739 1 1 15 LEU H H -5.118 2.885 3.866 1.00 . A A . 15 LEU H 1 1
20 22740 1 1 15 LEU HA H -4.636 5.271 5.228 1.00 . A A . 15 LEU HA 1 1
20 22741 1 1 15 LEU HB2 H -5.861 5.040 2.487 1.00 . A A . 15 LEU HB2 1 1
20 22742 1 1 15 LEU HB3 H -4.847 6.321 3.121 1.00 . A A . 15 LEU HB3 1 1
20 22743 1 1 15 LEU HD11 H -2.016 5.167 1.454 1.00 . A A . 15 LEU HD11 1 1
20 22744 1 1 15 LEU HD12 H -3.548 5.479 0.603 1.00 . A A . 15 LEU HD12 1 1
20 22745 1 1 15 LEU HD13 H -3.061 6.513 1.967 1.00 . A A . 15 LEU HD13 1 1
20 22746 1 1 15 LEU HD21 H -2.892 4.716 4.498 1.00 . A A . 15 LEU HD21 1 1
20 22747 1 1 15 LEU HD22 H -3.168 3.047 3.944 1.00 . A A . 15 LEU HD22 1 1
20 22748 1 1 15 LEU HD23 H -1.827 4.000 3.265 1.00 . A A . 15 LEU HD23 1 1
20 22749 1 1 15 LEU HG H -4.107 3.698 1.964 1.00 . A A . 15 LEU HG 1 1
20 22750 1 1 15 LEU N N -5.298 3.388 4.711 1.00 . A A . 15 LEU N 1 1
20 22751 1 1 15 LEU O O -6.886 6.287 5.733 1.00 . A A . 15 LEU O 1 1
20 22752 1 1 16 GLY C C -9.822 5.692 3.721 1.00 . A A . 16 GLY C 1 1
20 22753 1 1 16 GLY CA C -9.151 4.929 4.865 1.00 . A A . 16 GLY CA 1 1
20 22754 1 1 16 GLY H H -7.671 3.796 3.935 1.00 . A A . 16 GLY H 1 1
20 22755 1 1 16 GLY HA2 H -9.711 4.019 5.078 1.00 . A A . 16 GLY HA2 1 1
20 22756 1 1 16 GLY HA3 H -9.170 5.535 5.771 1.00 . A A . 16 GLY HA3 1 1
20 22757 1 1 16 GLY N N -7.777 4.592 4.531 1.00 . A A . 16 GLY N 1 1
20 22758 1 1 16 GLY O O -10.368 6.774 3.928 1.00 . A A . 16 GLY O 1 1
20 22759 1 1 17 VAL C C -11.210 4.669 0.633 1.00 . A A . 17 VAL C 1 1
20 22760 1 1 17 VAL CA C -10.353 5.706 1.361 1.00 . A A . 17 VAL CA 1 1
20 22761 1 1 17 VAL CB C -9.260 6.307 0.475 1.00 . A A . 17 VAL CB 1 1
20 22762 1 1 17 VAL CG1 C -8.908 7.727 0.925 1.00 . A A . 17 VAL CG1 1 1
20 22763 1 1 17 VAL CG2 C -8.018 5.415 0.454 1.00 . A A . 17 VAL CG2 1 1
20 22764 1 1 17 VAL H H -9.312 4.216 2.379 1.00 . A A . 17 VAL H 1 1
20 22765 1 1 17 VAL HA H -10.996 6.518 1.701 1.00 . A A . 17 VAL HA 1 1
20 22766 1 1 17 VAL HB H -9.648 6.365 -0.542 1.00 . A A . 17 VAL HB 1 1
20 22767 1 1 17 VAL HG11 H -7.940 7.719 1.426 1.00 . A A . 17 VAL HG11 1 1
20 22768 1 1 17 VAL HG12 H -8.862 8.383 0.055 1.00 . A A . 17 VAL HG12 1 1
20 22769 1 1 17 VAL HG13 H -9.671 8.089 1.614 1.00 . A A . 17 VAL HG13 1 1
20 22770 1 1 17 VAL HG21 H -8.308 4.394 0.206 1.00 . A A . 17 VAL HG21 1 1
20 22771 1 1 17 VAL HG22 H -7.317 5.785 -0.293 1.00 . A A . 17 VAL HG22 1 1
20 22772 1 1 17 VAL HG23 H -7.544 5.429 1.436 1.00 . A A . 17 VAL HG23 1 1
20 22773 1 1 17 VAL N N -9.758 5.097 2.539 1.00 . A A . 17 VAL N 1 1
20 22774 1 1 17 VAL O O -11.419 3.567 1.137 1.00 . A A . 17 VAL O 1 1
20 22775 1 1 18 LYS C C -11.619 3.230 -2.145 1.00 . A A . 18 LYS C 1 1
20 22776 1 1 18 LYS CA C -12.514 4.177 -1.343 1.00 . A A . 18 LYS CA 1 1
20 22777 1 1 18 LYS CB C -13.480 4.990 -2.209 1.00 . A A . 18 LYS CB 1 1
20 22778 1 1 18 LYS CD C -14.224 6.877 -0.711 1.00 . A A . 18 LYS CD 1 1
20 22779 1 1 18 LYS CE C -14.485 8.058 -1.649 1.00 . A A . 18 LYS CE 1 1
20 22780 1 1 18 LYS CG C -14.626 5.555 -1.368 1.00 . A A . 18 LYS CG 1 1
20 22781 1 1 18 LYS H H -11.510 5.958 -0.944 1.00 . A A . 18 LYS H 1 1
20 22782 1 1 18 LYS HA H -13.118 3.583 -0.657 1.00 . A A . 18 LYS HA 1 1
20 22783 1 1 18 LYS HB2 H -12.942 5.805 -2.693 1.00 . A A . 18 LYS HB2 1 1
20 22784 1 1 18 LYS HB3 H -13.882 4.359 -3.002 1.00 . A A . 18 LYS HB3 1 1
20 22785 1 1 18 LYS HD2 H -14.784 7.013 0.215 1.00 . A A . 18 LYS HD2 1 1
20 22786 1 1 18 LYS HD3 H -13.168 6.848 -0.442 1.00 . A A . 18 LYS HD3 1 1
20 22787 1 1 18 LYS HE2 H -14.020 7.870 -2.617 1.00 . A A . 18 LYS HE2 1 1
20 22788 1 1 18 LYS HE3 H -15.555 8.161 -1.823 1.00 . A A . 18 LYS HE3 1 1
20 22789 1 1 18 LYS HG2 H -15.502 5.710 -1.998 1.00 . A A . 18 LYS HG2 1 1
20 22790 1 1 18 LYS HG3 H -14.909 4.835 -0.601 1.00 . A A . 18 LYS HG3 1 1
20 22791 1 1 18 LYS HZ1 H -14.223 10.125 -1.604 1.00 . A A . 18 LYS HZ1 1 1
20 22792 1 1 18 LYS HZ3 H -12.934 9.308 -1.035 1.00 . A A . 18 LYS HZ3 1 1
20 22793 1 1 18 LYS N N -11.684 5.059 -0.541 1.00 . A A . 18 LYS N 1 1
20 22794 1 1 18 LYS NZ N -13.948 9.309 -1.068 1.00 . A A . 18 LYS NZ 1 1
20 22795 1 1 18 LYS O O -10.394 3.313 -2.065 1.00 . A A . 18 LYS O 1 1
20 22796 1 1 19 GLN C C -11.554 1.823 -5.181 1.00 . A A . 19 GLN C 1 1
20 22797 1 1 19 GLN CA C -11.541 1.391 -3.713 1.00 . A A . 19 GLN CA 1 1
20 22798 1 1 19 GLN CB C -12.125 -0.014 -3.551 1.00 . A A . 19 GLN CB 1 1
20 22799 1 1 19 GLN CD C -14.515 -0.588 -2.988 1.00 . A A . 19 GLN CD 1 1
20 22800 1 1 19 GLN CG C -13.563 -0.074 -4.070 1.00 . A A . 19 GLN CG 1 1
20 22801 1 1 19 GLN H H -13.261 2.292 -2.957 1.00 . A A . 19 GLN H 1 1
20 22802 1 1 19 GLN HA H -10.520 1.399 -3.334 1.00 . A A . 19 GLN HA 1 1
20 22803 1 1 19 GLN HB2 H -11.509 -0.732 -4.092 1.00 . A A . 19 GLN HB2 1 1
20 22804 1 1 19 GLN HB3 H -12.101 -0.302 -2.500 1.00 . A A . 19 GLN HB3 1 1
20 22805 1 1 19 GLN HE21 H -15.637 -1.435 -4.445 1.00 . A A . 19 GLN HE21 1 1
20 22806 1 1 19 GLN HE22 H -16.221 -1.667 -2.831 1.00 . A A . 19 GLN HE22 1 1
20 22807 1 1 19 GLN HG2 H -13.877 0.918 -4.395 1.00 . A A . 19 GLN HG2 1 1
20 22808 1 1 19 GLN HG3 H -13.611 -0.726 -4.942 1.00 . A A . 19 GLN HG3 1 1
20 22809 1 1 19 GLN N N -12.264 2.352 -2.898 1.00 . A A . 19 GLN N 1 1
20 22810 1 1 19 GLN NE2 N -15.543 -1.288 -3.461 1.00 . A A . 19 GLN NE2 1 1
20 22811 1 1 19 GLN O O -11.054 1.107 -6.047 1.00 . A A . 19 GLN O 1 1
20 22812 1 1 19 GLN OE1 O -14.329 -0.365 -1.804 1.00 . A A . 19 GLN OE1 1 1
20 22813 1 1 20 GLU C C -11.339 4.778 -6.893 1.00 . A A . 20 GLU C 1 1
20 22814 1 1 20 GLU CA C -12.214 3.530 -6.763 1.00 . A A . 20 GLU CA 1 1
20 22815 1 1 20 GLU CB C -13.665 3.834 -7.142 1.00 . A A . 20 GLU CB 1 1
20 22816 1 1 20 GLU CD C -15.573 3.203 -8.665 1.00 . A A . 20 GLU CD 1 1
20 22817 1 1 20 GLU CG C -14.069 3.082 -8.412 1.00 . A A . 20 GLU CG 1 1
20 22818 1 1 20 GLU H H -12.534 3.570 -4.705 1.00 . A A . 20 GLU H 1 1
20 22819 1 1 20 GLU HA H -11.833 2.742 -7.412 1.00 . A A . 20 GLU HA 1 1
20 22820 1 1 20 GLU HB2 H -14.325 3.553 -6.322 1.00 . A A . 20 GLU HB2 1 1
20 22821 1 1 20 GLU HB3 H -13.787 4.906 -7.296 1.00 . A A . 20 GLU HB3 1 1
20 22822 1 1 20 GLU HE2 H -17.031 2.430 -9.573 1.00 . A A . 20 GLU HE2 1 1
20 22823 1 1 20 GLU HG2 H -13.519 3.480 -9.265 1.00 . A A . 20 GLU HG2 1 1
20 22824 1 1 20 GLU HG3 H -13.795 2.031 -8.319 1.00 . A A . 20 GLU HG3 1 1
20 22825 1 1 20 GLU N N -12.130 2.993 -5.415 1.00 . A A . 20 GLU N 1 1
20 22826 1 1 20 GLU O O -10.785 5.044 -7.958 1.00 . A A . 20 GLU O 1 1
20 22827 1 1 20 GLU OE1 O -16.185 4.216 -8.295 1.00 . A A . 20 GLU OE1 1 1
20 22828 1 1 20 GLU OE2 O -16.106 2.197 -9.272 1.00 . A A . 20 GLU OE2 1 1
20 22829 1 1 21 GLU C C -8.983 6.395 -5.470 1.00 . A A . 21 GLU C 1 1
20 22830 1 1 21 GLU CA C -10.446 6.726 -5.771 1.00 . A A . 21 GLU CA 1 1
20 22831 1 1 21 GLU CB C -11.001 7.728 -4.756 1.00 . A A . 21 GLU CB 1 1
20 22832 1 1 21 GLU CD C -12.044 9.909 -5.471 1.00 . A A . 21 GLU CD 1 1
20 22833 1 1 21 GLU CG C -12.264 8.406 -5.289 1.00 . A A . 21 GLU CG 1 1
20 22834 1 1 21 GLU H H -11.698 5.289 -4.931 1.00 . A A . 21 GLU H 1 1
20 22835 1 1 21 GLU HA H -10.532 7.148 -6.772 1.00 . A A . 21 GLU HA 1 1
20 22836 1 1 21 GLU HB2 H -11.226 7.216 -3.820 1.00 . A A . 21 GLU HB2 1 1
20 22837 1 1 21 GLU HB3 H -10.246 8.481 -4.533 1.00 . A A . 21 GLU HB3 1 1
20 22838 1 1 21 GLU HE2 H -12.708 10.378 -7.170 1.00 . A A . 21 GLU HE2 1 1
20 22839 1 1 21 GLU HG2 H -12.547 7.959 -6.242 1.00 . A A . 21 GLU HG2 1 1
20 22840 1 1 21 GLU HG3 H -13.091 8.236 -4.600 1.00 . A A . 21 GLU HG3 1 1
20 22841 1 1 21 GLU N N -11.244 5.512 -5.793 1.00 . A A . 21 GLU N 1 1
20 22842 1 1 21 GLU O O -8.161 7.294 -5.303 1.00 . A A . 21 GLU O 1 1
20 22843 1 1 21 GLU OE1 O -12.073 10.663 -4.487 1.00 . A A . 21 GLU OE1 1 1
20 22844 1 1 21 GLU OE2 O -11.837 10.287 -6.687 1.00 . A A . 21 GLU OE2 1 1
20 22845 1 1 22 VAL C C -6.797 3.930 -6.371 1.00 . A A . 22 VAL C 1 1
20 22846 1 1 22 VAL CA C -7.353 4.640 -5.135 1.00 . A A . 22 VAL CA 1 1
20 22847 1 1 22 VAL CB C -7.348 3.757 -3.885 1.00 . A A . 22 VAL CB 1 1
20 22848 1 1 22 VAL CG1 C -5.995 3.064 -3.709 1.00 . A A . 22 VAL CG1 1 1
20 22849 1 1 22 VAL CG2 C -7.716 4.566 -2.640 1.00 . A A . 22 VAL CG2 1 1
20 22850 1 1 22 VAL H H -9.377 4.376 -5.550 1.00 . A A . 22 VAL H 1 1
20 22851 1 1 22 VAL HA H -6.741 5.518 -4.930 1.00 . A A . 22 VAL HA 1 1
20 22852 1 1 22 VAL HB H -8.105 2.984 -4.018 1.00 . A A . 22 VAL HB 1 1
20 22853 1 1 22 VAL HG11 H -5.196 3.753 -3.980 1.00 . A A . 22 VAL HG11 1 1
20 22854 1 1 22 VAL HG12 H -5.875 2.760 -2.669 1.00 . A A . 22 VAL HG12 1 1
20 22855 1 1 22 VAL HG13 H -5.951 2.185 -4.352 1.00 . A A . 22 VAL HG13 1 1
20 22856 1 1 22 VAL HG21 H -8.527 5.253 -2.880 1.00 . A A . 22 VAL HG21 1 1
20 22857 1 1 22 VAL HG22 H -8.035 3.889 -1.848 1.00 . A A . 22 VAL HG22 1 1
20 22858 1 1 22 VAL HG23 H -6.847 5.133 -2.306 1.00 . A A . 22 VAL HG23 1 1
20 22859 1 1 22 VAL N N -8.702 5.101 -5.412 1.00 . A A . 22 VAL N 1 1
20 22860 1 1 22 VAL O O -6.710 2.703 -6.400 1.00 . A A . 22 VAL O 1 1
20 22861 1 1 23 THR C C -4.423 3.806 -8.409 1.00 . A A . 23 THR C 1 1
20 22862 1 1 23 THR CA C -5.891 4.195 -8.598 1.00 . A A . 23 THR CA 1 1
20 22863 1 1 23 THR CB C -6.108 5.233 -9.700 1.00 . A A . 23 THR CB 1 1
20 22864 1 1 23 THR CG2 C -7.513 5.839 -9.666 1.00 . A A . 23 THR CG2 1 1
20 22865 1 1 23 THR H H -6.510 5.728 -7.330 1.00 . A A . 23 THR H 1 1
20 22866 1 1 23 THR HA H -6.434 3.282 -8.845 1.00 . A A . 23 THR HA 1 1
20 22867 1 1 23 THR HB H -5.890 4.811 -10.681 1.00 . A A . 23 THR HB 1 1
20 22868 1 1 23 THR HG1 H -4.332 6.155 -9.682 1.00 . A A . 23 THR HG1 1 1
20 22869 1 1 23 THR HG21 H -7.444 6.904 -9.447 1.00 . A A . 23 THR HG21 1 1
20 22870 1 1 23 THR HG22 H -7.993 5.697 -10.634 1.00 . A A . 23 THR HG22 1 1
20 22871 1 1 23 THR HG23 H -8.102 5.347 -8.892 1.00 . A A . 23 THR HG23 1 1
20 22872 1 1 23 THR N N -6.436 4.731 -7.362 1.00 . A A . 23 THR N 1 1
20 22873 1 1 23 THR O O -3.847 4.040 -7.348 1.00 . A A . 23 THR O 1 1
20 22874 1 1 23 THR OG1 O -5.255 6.314 -9.332 1.00 . A A . 23 THR OG1 1 1
20 22875 1 1 24 ASN C C -1.571 4.026 -9.286 1.00 . A A . 24 ASN C 1 1
20 22876 1 1 24 ASN CA C -2.471 2.795 -9.418 1.00 . A A . 24 ASN CA 1 1
20 22877 1 1 24 ASN CB C -2.084 2.063 -10.704 1.00 . A A . 24 ASN CB 1 1
20 22878 1 1 24 ASN CG C -2.571 2.826 -11.938 1.00 . A A . 24 ASN CG 1 1
20 22879 1 1 24 ASN H H -4.337 3.032 -10.314 1.00 . A A . 24 ASN H 1 1
20 22880 1 1 24 ASN HA H -2.398 2.130 -8.558 1.00 . A A . 24 ASN HA 1 1
20 22881 1 1 24 ASN HB2 H -1.002 1.945 -10.748 1.00 . A A . 24 ASN HB2 1 1
20 22882 1 1 24 ASN HB3 H -2.514 1.061 -10.699 1.00 . A A . 24 ASN HB3 1 1
20 22883 1 1 24 ASN HD21 H -0.637 3.094 -12.476 1.00 . A A . 24 ASN HD21 1 1
20 22884 1 1 24 ASN HD22 H -1.808 3.782 -13.551 1.00 . A A . 24 ASN HD22 1 1
20 22885 1 1 24 ASN N N -3.861 3.219 -9.455 1.00 . A A . 24 ASN N 1 1
20 22886 1 1 24 ASN ND2 N -1.591 3.271 -12.719 1.00 . A A . 24 ASN ND2 1 1
20 22887 1 1 24 ASN O O -0.620 4.022 -8.506 1.00 . A A . 24 ASN O 1 1
20 22888 1 1 24 ASN OD1 O -3.757 3.000 -12.165 1.00 . A A . 24 ASN OD1 1 1
20 22889 1 1 25 ASN C C -1.863 7.314 -9.171 1.00 . A A . 25 ASN C 1 1
20 22890 1 1 25 ASN CA C -1.138 6.283 -10.038 1.00 . A A . 25 ASN CA 1 1
20 22891 1 1 25 ASN CB C -0.994 6.866 -11.445 1.00 . A A . 25 ASN CB 1 1
20 22892 1 1 25 ASN CG C 0.329 7.620 -11.594 1.00 . A A . 25 ASN CG 1 1
20 22893 1 1 25 ASN H H -2.680 5.043 -10.690 1.00 . A A . 25 ASN H 1 1
20 22894 1 1 25 ASN HA H -0.164 6.008 -9.633 1.00 . A A . 25 ASN HA 1 1
20 22895 1 1 25 ASN HB2 H -1.045 6.064 -12.182 1.00 . A A . 25 ASN HB2 1 1
20 22896 1 1 25 ASN HB3 H -1.825 7.540 -11.650 1.00 . A A . 25 ASN HB3 1 1
20 22897 1 1 25 ASN HD21 H 0.985 6.134 -12.803 1.00 . A A . 25 ASN HD21 1 1
20 22898 1 1 25 ASN HD22 H 2.111 7.422 -12.534 1.00 . A A . 25 ASN HD22 1 1
20 22899 1 1 25 ASN N N -1.904 5.049 -10.059 1.00 . A A . 25 ASN N 1 1
20 22900 1 1 25 ASN ND2 N 1.215 7.008 -12.375 1.00 . A A . 25 ASN ND2 1 1
20 22901 1 1 25 ASN O O -2.086 8.445 -9.601 1.00 . A A . 25 ASN O 1 1
20 22902 1 1 25 ASN OD1 O 0.533 8.685 -11.036 1.00 . A A . 25 ASN OD1 1 1
20 22903 1 1 26 ALA C C -2.094 7.869 -5.743 1.00 . A A . 26 ALA C 1 1
20 22904 1 1 26 ALA CA C -2.906 7.759 -7.035 1.00 . A A . 26 ALA CA 1 1
20 22905 1 1 26 ALA CB C -4.319 7.223 -6.792 1.00 . A A . 26 ALA CB 1 1
20 22906 1 1 26 ALA H H -2.025 5.965 -7.624 1.00 . A A . 26 ALA H 1 1
20 22907 1 1 26 ALA HA H -2.979 8.744 -7.494 1.00 . A A . 26 ALA HA 1 1
20 22908 1 1 26 ALA HB1 H -5.048 7.917 -7.211 1.00 . A A . 26 ALA HB1 1 1
20 22909 1 1 26 ALA HB2 H -4.426 6.250 -7.271 1.00 . A A . 26 ALA HB2 1 1
20 22910 1 1 26 ALA HB3 H -4.489 7.121 -5.720 1.00 . A A . 26 ALA HB3 1 1
20 22911 1 1 26 ALA N N -2.211 6.887 -7.966 1.00 . A A . 26 ALA N 1 1
20 22912 1 1 26 ALA O O -2.207 7.020 -4.860 1.00 . A A . 26 ALA O 1 1
20 22913 1 1 27 SER C C -1.324 9.651 -3.340 1.00 . A A . 27 SER C 1 1
20 22914 1 1 27 SER CA C -0.463 9.155 -4.504 1.00 . A A . 27 SER CA 1 1
20 22915 1 1 27 SER CB C 0.647 10.162 -4.808 1.00 . A A . 27 SER CB 1 1
20 22916 1 1 27 SER H H -1.208 9.609 -6.395 1.00 . A A . 27 SER H 1 1
20 22917 1 1 27 SER HA H -0.021 8.188 -4.267 1.00 . A A . 27 SER HA 1 1
20 22918 1 1 27 SER HB2 H 0.319 11.162 -4.522 1.00 . A A . 27 SER HB2 1 1
20 22919 1 1 27 SER HB3 H 1.524 9.930 -4.204 1.00 . A A . 27 SER HB3 1 1
20 22920 1 1 27 SER HG H 1.215 11.089 -6.489 1.00 . A A . 27 SER HG 1 1
20 22921 1 1 27 SER N N -1.294 8.923 -5.673 1.00 . A A . 27 SER N 1 1
20 22922 1 1 27 SER O O -1.335 10.842 -3.034 1.00 . A A . 27 SER O 1 1
20 22923 1 1 27 SER OG O 1.008 10.159 -6.187 1.00 . A A . 27 SER OG 1 1
20 22924 1 1 28 PHE C C -2.232 10.077 -0.689 1.00 . A A . 28 PHE C 1 1
20 22925 1 1 28 PHE CA C -2.889 9.038 -1.600 1.00 . A A . 28 PHE CA 1 1
20 22926 1 1 28 PHE CB C -3.102 7.745 -0.810 1.00 . A A . 28 PHE CB 1 1
20 22927 1 1 28 PHE CD1 C -0.955 7.187 0.351 1.00 . A A . 28 PHE CD1 1 1
20 22928 1 1 28 PHE CD2 C -1.594 5.865 -1.491 1.00 . A A . 28 PHE CD2 1 1
20 22929 1 1 28 PHE CE1 C 0.220 6.404 0.505 1.00 . A A . 28 PHE CE1 1 1
20 22930 1 1 28 PHE CE2 C -0.420 5.082 -1.337 1.00 . A A . 28 PHE CE2 1 1
20 22931 1 1 28 PHE CG C -1.837 6.901 -0.644 1.00 . A A . 28 PHE CG 1 1
20 22932 1 1 28 PHE CZ C 0.462 5.368 -0.343 1.00 . A A . 28 PHE CZ 1 1
20 22933 1 1 28 PHE H H -2.013 7.745 -2.979 1.00 . A A . 28 PHE H 1 1
20 22934 1 1 28 PHE HA H -3.812 9.448 -2.010 1.00 . A A . 28 PHE HA 1 1
20 22935 1 1 28 PHE HB2 H -3.492 7.995 0.177 1.00 . A A . 28 PHE HB2 1 1
20 22936 1 1 28 PHE HB3 H -3.863 7.146 -1.311 1.00 . A A . 28 PHE HB3 1 1
20 22937 1 1 28 PHE HD1 H -1.149 8.017 1.030 1.00 . A A . 28 PHE HD1 1 1
20 22938 1 1 28 PHE HD2 H -2.302 5.637 -2.289 1.00 . A A . 28 PHE HD2 1 1
20 22939 1 1 28 PHE HE1 H 0.927 6.632 1.302 1.00 . A A . 28 PHE HE1 1 1
20 22940 1 1 28 PHE HE2 H -0.226 4.252 -2.016 1.00 . A A . 28 PHE HE2 1 1
20 22941 1 1 28 PHE HZ H 1.364 4.766 -0.224 1.00 . A A . 28 PHE HZ 1 1
20 22942 1 1 28 PHE N N -2.027 8.711 -2.723 1.00 . A A . 28 PHE N 1 1
20 22943 1 1 28 PHE O O -2.909 10.951 -0.150 1.00 . A A . 28 PHE O 1 1
20 22944 1 1 29 VAL C C -0.730 12.275 0.133 1.00 . A A . 29 VAL C 1 1
20 22945 1 1 29 VAL CA C -0.167 10.862 0.293 1.00 . A A . 29 VAL CA 1 1
20 22946 1 1 29 VAL CB C 1.323 10.771 -0.043 1.00 . A A . 29 VAL CB 1 1
20 22947 1 1 29 VAL CG1 C 2.030 9.764 0.867 1.00 . A A . 29 VAL CG1 1 1
20 22948 1 1 29 VAL CG2 C 1.532 10.419 -1.517 1.00 . A A . 29 VAL CG2 1 1
20 22949 1 1 29 VAL H H -0.379 9.232 -0.985 1.00 . A A . 29 VAL H 1 1
20 22950 1 1 29 VAL HA H -0.299 10.547 1.329 1.00 . A A . 29 VAL HA 1 1
20 22951 1 1 29 VAL HB H 1.767 11.751 0.133 1.00 . A A . 29 VAL HB 1 1
20 22952 1 1 29 VAL HG11 H 2.192 8.834 0.322 1.00 . A A . 29 VAL HG11 1 1
20 22953 1 1 29 VAL HG12 H 2.990 10.172 1.183 1.00 . A A . 29 VAL HG12 1 1
20 22954 1 1 29 VAL HG13 H 1.411 9.569 1.743 1.00 . A A . 29 VAL HG13 1 1
20 22955 1 1 29 VAL HG21 H 2.330 11.037 -1.929 1.00 . A A . 29 VAL HG21 1 1
20 22956 1 1 29 VAL HG22 H 1.805 9.367 -1.604 1.00 . A A . 29 VAL HG22 1 1
20 22957 1 1 29 VAL HG23 H 0.609 10.602 -2.068 1.00 . A A . 29 VAL HG23 1 1
20 22958 1 1 29 VAL N N -0.922 9.946 -0.544 1.00 . A A . 29 VAL N 1 1
20 22959 1 1 29 VAL O O -1.344 12.811 1.054 1.00 . A A . 29 VAL O 1 1
20 22960 1 1 30 GLU C C -2.262 14.116 -2.170 1.00 . A A . 30 GLU C 1 1
20 22961 1 1 30 GLU CA C -0.979 14.180 -1.337 1.00 . A A . 30 GLU CA 1 1
20 22962 1 1 30 GLU CB C 0.097 15.002 -2.050 1.00 . A A . 30 GLU CB 1 1
20 22963 1 1 30 GLU CD C -0.957 17.065 -3.045 1.00 . A A . 30 GLU CD 1 1
20 22964 1 1 30 GLU CG C -0.152 16.501 -1.873 1.00 . A A . 30 GLU CG 1 1
20 22965 1 1 30 GLU H H -0.002 12.397 -1.788 1.00 . A A . 30 GLU H 1 1
20 22966 1 1 30 GLU HA H -1.190 14.631 -0.368 1.00 . A A . 30 GLU HA 1 1
20 22967 1 1 30 GLU HB2 H 1.079 14.743 -1.654 1.00 . A A . 30 GLU HB2 1 1
20 22968 1 1 30 GLU HB3 H 0.106 14.754 -3.111 1.00 . A A . 30 GLU HB3 1 1
20 22969 1 1 30 GLU HE2 H 0.617 17.515 -3.976 1.00 . A A . 30 GLU HE2 1 1
20 22970 1 1 30 GLU HG2 H -0.688 16.677 -0.940 1.00 . A A . 30 GLU HG2 1 1
20 22971 1 1 30 GLU HG3 H 0.801 17.024 -1.796 1.00 . A A . 30 GLU HG3 1 1
20 22972 1 1 30 GLU N N -0.502 12.839 -1.044 1.00 . A A . 30 GLU N 1 1
20 22973 1 1 30 GLU O O -3.244 14.786 -1.855 1.00 . A A . 30 GLU O 1 1
20 22974 1 1 30 GLU OE1 O -2.146 16.743 -3.193 1.00 . A A . 30 GLU OE1 1 1
20 22975 1 1 30 GLU OE2 O -0.306 17.867 -3.818 1.00 . A A . 30 GLU OE2 1 1
20 22976 1 1 31 ASP C C -4.637 13.133 -3.261 1.00 . A A . 31 ASP C 1 1
20 22977 1 1 31 ASP CA C -3.356 13.146 -4.096 1.00 . A A . 31 ASP CA 1 1
20 22978 1 1 31 ASP CB C -3.279 11.826 -4.866 1.00 . A A . 31 ASP CB 1 1
20 22979 1 1 31 ASP CG C -2.112 11.717 -5.850 1.00 . A A . 31 ASP CG 1 1
20 22980 1 1 31 ASP H H -1.407 12.764 -3.466 1.00 . A A . 31 ASP H 1 1
20 22981 1 1 31 ASP HA H -3.312 13.994 -4.780 1.00 . A A . 31 ASP HA 1 1
20 22982 1 1 31 ASP HB2 H -3.207 11.008 -4.149 1.00 . A A . 31 ASP HB2 1 1
20 22983 1 1 31 ASP HB3 H -4.211 11.688 -5.414 1.00 . A A . 31 ASP HB3 1 1
20 22984 1 1 31 ASP HD2 H -1.215 13.365 -6.013 1.00 . A A . 31 ASP HD2 1 1
20 22985 1 1 31 ASP N N -2.210 13.305 -3.216 1.00 . A A . 31 ASP N 1 1
20 22986 1 1 31 ASP O O -5.445 14.057 -3.342 1.00 . A A . 31 ASP O 1 1
20 22987 1 1 31 ASP OD1 O -2.167 10.952 -6.824 1.00 . A A . 31 ASP OD1 1 1
20 22988 1 1 31 ASP OD2 O -1.100 12.471 -5.580 1.00 . A A . 31 ASP OD2 1 1
20 22989 1 1 32 LEU C C -5.701 12.636 -0.294 1.00 . A A . 32 LEU C 1 1
20 22990 1 1 32 LEU CA C -5.953 11.929 -1.627 1.00 . A A . 32 LEU CA 1 1
20 22991 1 1 32 LEU CB C -6.328 10.453 -1.480 1.00 . A A . 32 LEU CB 1 1
20 22992 1 1 32 LEU CD1 C -5.847 8.478 -2.973 1.00 . A A . 32 LEU CD1 1 1
20 22993 1 1 32 LEU CD2 C -8.204 9.399 -2.795 1.00 . A A . 32 LEU CD2 1 1
20 22994 1 1 32 LEU CG C -6.709 9.726 -2.771 1.00 . A A . 32 LEU CG 1 1
20 22995 1 1 32 LEU H H -4.122 11.328 -2.416 1.00 . A A . 32 LEU H 1 1
20 22996 1 1 32 LEU HA H -6.785 12.424 -2.129 1.00 . A A . 32 LEU HA 1 1
20 22997 1 1 32 LEU HB2 H -5.487 9.929 -1.026 1.00 . A A . 32 LEU HB2 1 1
20 22998 1 1 32 LEU HB3 H -7.163 10.379 -0.784 1.00 . A A . 32 LEU HB3 1 1
20 22999 1 1 32 LEU HD11 H -4.949 8.744 -3.532 1.00 . A A . 32 LEU HD11 1 1
20 23000 1 1 32 LEU HD12 H -5.563 8.072 -2.002 1.00 . A A . 32 LEU HD12 1 1
20 23001 1 1 32 LEU HD13 H -6.413 7.731 -3.529 1.00 . A A . 32 LEU HD13 1 1
20 23002 1 1 32 LEU HD21 H -8.416 8.615 -2.068 1.00 . A A . 32 LEU HD21 1 1
20 23003 1 1 32 LEU HD22 H -8.775 10.293 -2.543 1.00 . A A . 32 LEU HD22 1 1
20 23004 1 1 32 LEU HD23 H -8.485 9.057 -3.791 1.00 . A A . 32 LEU HD23 1 1
20 23005 1 1 32 LEU HG H -6.512 10.393 -3.610 1.00 . A A . 32 LEU HG 1 1
20 23006 1 1 32 LEU N N -4.784 12.075 -2.477 1.00 . A A . 32 LEU N 1 1
20 23007 1 1 32 LEU O O -6.066 13.798 -0.124 1.00 . A A . 32 LEU O 1 1
20 23008 1 1 33 GLY C C -4.364 11.335 2.902 1.00 . A A . 33 GLY C 1 1
20 23009 1 1 33 GLY CA C -4.774 12.446 1.932 1.00 . A A . 33 GLY CA 1 1
20 23010 1 1 33 GLY H H -4.786 10.959 0.473 1.00 . A A . 33 GLY H 1 1
20 23011 1 1 33 GLY HA2 H -3.970 13.177 1.850 1.00 . A A . 33 GLY HA2 1 1
20 23012 1 1 33 GLY HA3 H -5.644 12.972 2.324 1.00 . A A . 33 GLY HA3 1 1
20 23013 1 1 33 GLY N N -5.079 11.904 0.619 1.00 . A A . 33 GLY N 1 1
20 23014 1 1 33 GLY O O -5.217 10.663 3.479 1.00 . A A . 33 GLY O 1 1
20 23015 1 1 34 ALA C C -1.051 10.461 4.228 1.00 . A A . 34 ALA C 1 1
20 23016 1 1 34 ALA CA C -2.523 10.160 3.941 1.00 . A A . 34 ALA CA 1 1
20 23017 1 1 34 ALA CB C -2.725 8.778 3.316 1.00 . A A . 34 ALA CB 1 1
20 23018 1 1 34 ALA H H -2.369 11.727 2.578 1.00 . A A . 34 ALA H 1 1
20 23019 1 1 34 ALA HA H -3.084 10.208 4.874 1.00 . A A . 34 ALA HA 1 1
20 23020 1 1 34 ALA HB1 H -3.756 8.458 3.465 1.00 . A A . 34 ALA HB1 1 1
20 23021 1 1 34 ALA HB2 H -2.510 8.827 2.248 1.00 . A A . 34 ALA HB2 1 1
20 23022 1 1 34 ALA HB3 H -2.051 8.063 3.789 1.00 . A A . 34 ALA HB3 1 1
20 23023 1 1 34 ALA N N -3.057 11.177 3.051 1.00 . A A . 34 ALA N 1 1
20 23024 1 1 34 ALA O O -0.172 10.068 3.461 1.00 . A A . 34 ALA O 1 1
20 23025 1 1 35 ASP C C 0.775 11.033 7.162 1.00 . A A . 35 ASP C 1 1
20 23026 1 1 35 ASP CA C 0.525 11.513 5.731 1.00 . A A . 35 ASP CA 1 1
20 23027 1 1 35 ASP CB C 0.724 13.030 5.700 1.00 . A A . 35 ASP CB 1 1
20 23028 1 1 35 ASP CG C 2.103 13.491 5.223 1.00 . A A . 35 ASP CG 1 1
20 23029 1 1 35 ASP H H -1.546 11.471 5.951 1.00 . A A . 35 ASP H 1 1
20 23030 1 1 35 ASP HA H 1.176 11.023 5.007 1.00 . A A . 35 ASP HA 1 1
20 23031 1 1 35 ASP HB2 H -0.034 13.467 5.050 1.00 . A A . 35 ASP HB2 1 1
20 23032 1 1 35 ASP HB3 H 0.552 13.424 6.701 1.00 . A A . 35 ASP HB3 1 1
20 23033 1 1 35 ASP HD2 H 1.483 13.031 3.505 1.00 . A A . 35 ASP HD2 1 1
20 23034 1 1 35 ASP N N -0.826 11.155 5.333 1.00 . A A . 35 ASP N 1 1
20 23035 1 1 35 ASP O O 1.631 11.573 7.861 1.00 . A A . 35 ASP O 1 1
20 23036 1 1 35 ASP OD1 O 2.947 13.917 6.026 1.00 . A A . 35 ASP OD1 1 1
20 23037 1 1 35 ASP OD2 O 2.299 13.399 3.952 1.00 . A A . 35 ASP OD2 1 1
20 23038 1 1 36 SER C C -0.012 7.942 8.837 1.00 . A A . 36 SER C 1 1
20 23039 1 1 36 SER CA C 0.141 9.463 8.890 1.00 . A A . 36 SER CA 1 1
20 23040 1 1 36 SER CB C -0.892 10.068 9.842 1.00 . A A . 36 SER CB 1 1
20 23041 1 1 36 SER H H -0.681 9.589 6.980 1.00 . A A . 36 SER H 1 1
20 23042 1 1 36 SER HA H 1.143 9.736 9.221 1.00 . A A . 36 SER HA 1 1
20 23043 1 1 36 SER HB2 H -1.351 10.939 9.373 1.00 . A A . 36 SER HB2 1 1
20 23044 1 1 36 SER HB3 H -1.688 9.345 10.020 1.00 . A A . 36 SER HB3 1 1
20 23045 1 1 36 SER HG H -0.663 9.868 11.820 1.00 . A A . 36 SER HG 1 1
20 23046 1 1 36 SER N N 0.013 10.023 7.555 1.00 . A A . 36 SER N 1 1
20 23047 1 1 36 SER O O 0.932 7.209 9.127 1.00 . A A . 36 SER O 1 1
20 23048 1 1 36 SER OG O -0.312 10.450 11.086 1.00 . A A . 36 SER OG 1 1
20 23049 1 1 37 LEU C C -1.329 5.637 6.918 1.00 . A A . 37 LEU C 1 1
20 23050 1 1 37 LEU CA C -1.498 6.092 8.369 1.00 . A A . 37 LEU CA 1 1
20 23051 1 1 37 LEU CB C -2.879 5.786 8.953 1.00 . A A . 37 LEU CB 1 1
20 23052 1 1 37 LEU CD1 C -4.889 6.637 10.215 1.00 . A A . 37 LEU CD1 1 1
20 23053 1 1 37 LEU CD2 C -2.629 6.499 11.359 1.00 . A A . 37 LEU CD2 1 1
20 23054 1 1 37 LEU CG C -3.373 6.739 10.043 1.00 . A A . 37 LEU CG 1 1
20 23055 1 1 37 LEU H H -1.971 8.115 8.230 1.00 . A A . 37 LEU H 1 1
20 23056 1 1 37 LEU HA H -0.766 5.568 8.983 1.00 . A A . 37 LEU HA 1 1
20 23057 1 1 37 LEU HB2 H -3.604 5.789 8.139 1.00 . A A . 37 LEU HB2 1 1
20 23058 1 1 37 LEU HB3 H -2.863 4.775 9.361 1.00 . A A . 37 LEU HB3 1 1
20 23059 1 1 37 LEU HD11 H -5.325 7.636 10.195 1.00 . A A . 37 LEU HD11 1 1
20 23060 1 1 37 LEU HD12 H -5.308 6.042 9.403 1.00 . A A . 37 LEU HD12 1 1
20 23061 1 1 37 LEU HD13 H -5.116 6.160 11.169 1.00 . A A . 37 LEU HD13 1 1
20 23062 1 1 37 LEU HD21 H -2.090 7.404 11.641 1.00 . A A . 37 LEU HD21 1 1
20 23063 1 1 37 LEU HD22 H -3.345 6.245 12.140 1.00 . A A . 37 LEU HD22 1 1
20 23064 1 1 37 LEU HD23 H -1.922 5.679 11.232 1.00 . A A . 37 LEU HD23 1 1
20 23065 1 1 37 LEU HG H -3.152 7.760 9.730 1.00 . A A . 37 LEU HG 1 1
20 23066 1 1 37 LEU N N -1.209 7.513 8.464 1.00 . A A . 37 LEU N 1 1
20 23067 1 1 37 LEU O O -1.964 4.675 6.487 1.00 . A A . 37 LEU O 1 1
20 23068 1 1 38 ASP C C 0.869 4.949 4.732 1.00 . A A . 38 ASP C 1 1
20 23069 1 1 38 ASP CA C -0.210 6.031 4.811 1.00 . A A . 38 ASP CA 1 1
20 23070 1 1 38 ASP CB C 0.296 7.259 4.051 1.00 . A A . 38 ASP CB 1 1
20 23071 1 1 38 ASP CG C 1.813 7.456 4.076 1.00 . A A . 38 ASP CG 1 1
20 23072 1 1 38 ASP H H 0.042 7.130 6.562 1.00 . A A . 38 ASP H 1 1
20 23073 1 1 38 ASP HA H -1.166 5.696 4.410 1.00 . A A . 38 ASP HA 1 1
20 23074 1 1 38 ASP HB2 H -0.029 7.184 3.013 1.00 . A A . 38 ASP HB2 1 1
20 23075 1 1 38 ASP HB3 H -0.178 8.147 4.469 1.00 . A A . 38 ASP HB3 1 1
20 23076 1 1 38 ASP HD2 H 3.381 7.174 3.071 1.00 . A A . 38 ASP HD2 1 1
20 23077 1 1 38 ASP N N -0.470 6.350 6.204 1.00 . A A . 38 ASP N 1 1
20 23078 1 1 38 ASP O O 0.780 4.037 3.912 1.00 . A A . 38 ASP O 1 1
20 23079 1 1 38 ASP OD1 O 2.346 8.207 4.906 1.00 . A A . 38 ASP OD1 1 1
20 23080 1 1 38 ASP OD2 O 2.464 6.791 3.182 1.00 . A A . 38 ASP OD2 1 1
20 23081 1 1 39 THR C C 2.822 3.213 6.850 1.00 . A A . 39 THR C 1 1
20 23082 1 1 39 THR CA C 2.959 4.133 5.635 1.00 . A A . 39 THR CA 1 1
20 23083 1 1 39 THR CB C 4.272 4.918 5.613 1.00 . A A . 39 THR CB 1 1
20 23084 1 1 39 THR CG2 C 5.453 4.099 6.138 1.00 . A A . 39 THR CG2 1 1
20 23085 1 1 39 THR H H 1.929 5.832 6.260 1.00 . A A . 39 THR H 1 1
20 23086 1 1 39 THR HA H 2.897 3.503 4.748 1.00 . A A . 39 THR HA 1 1
20 23087 1 1 39 THR HB H 4.174 5.855 6.161 1.00 . A A . 39 THR HB 1 1
20 23088 1 1 39 THR HG1 H 5.023 5.955 4.075 1.00 . A A . 39 THR HG1 1 1
20 23089 1 1 39 THR HG21 H 6.384 4.624 5.921 1.00 . A A . 39 THR HG21 1 1
20 23090 1 1 39 THR HG22 H 5.354 3.967 7.215 1.00 . A A . 39 THR HG22 1 1
20 23091 1 1 39 THR HG23 H 5.464 3.124 5.651 1.00 . A A . 39 THR HG23 1 1
20 23092 1 1 39 THR N N 1.864 5.087 5.597 1.00 . A A . 39 THR N 1 1
20 23093 1 1 39 THR O O 2.537 2.025 6.704 1.00 . A A . 39 THR O 1 1
20 23094 1 1 39 THR OG1 O 4.554 5.085 4.227 1.00 . A A . 39 THR OG1 1 1
20 23095 1 1 40 VAL C C 1.859 1.964 9.113 1.00 . A A . 40 VAL C 1 1
20 23096 1 1 40 VAL CA C 2.934 3.043 9.260 1.00 . A A . 40 VAL CA 1 1
20 23097 1 1 40 VAL CB C 2.671 3.993 10.430 1.00 . A A . 40 VAL CB 1 1
20 23098 1 1 40 VAL CG1 C 2.440 3.215 11.727 1.00 . A A . 40 VAL CG1 1 1
20 23099 1 1 40 VAL CG2 C 3.815 4.997 10.589 1.00 . A A . 40 VAL CG2 1 1
20 23100 1 1 40 VAL H H 3.262 4.763 8.131 1.00 . A A . 40 VAL H 1 1
20 23101 1 1 40 VAL HA H 3.896 2.560 9.427 1.00 . A A . 40 VAL HA 1 1
20 23102 1 1 40 VAL HB H 1.763 4.554 10.210 1.00 . A A . 40 VAL HB 1 1
20 23103 1 1 40 VAL HG11 H 1.768 3.778 12.374 1.00 . A A . 40 VAL HG11 1 1
20 23104 1 1 40 VAL HG12 H 1.996 2.247 11.496 1.00 . A A . 40 VAL HG12 1 1
20 23105 1 1 40 VAL HG13 H 3.393 3.066 12.236 1.00 . A A . 40 VAL HG13 1 1
20 23106 1 1 40 VAL HG21 H 3.735 5.489 11.558 1.00 . A A . 40 VAL HG21 1 1
20 23107 1 1 40 VAL HG22 H 4.769 4.473 10.525 1.00 . A A . 40 VAL HG22 1 1
20 23108 1 1 40 VAL HG23 H 3.757 5.743 9.797 1.00 . A A . 40 VAL HG23 1 1
20 23109 1 1 40 VAL N N 3.031 3.796 8.021 1.00 . A A . 40 VAL N 1 1
20 23110 1 1 40 VAL O O 2.162 0.773 9.149 1.00 . A A . 40 VAL O 1 1
20 23111 1 1 41 GLU C C -0.268 0.583 7.602 1.00 . A A . 41 GLU C 1 1
20 23112 1 1 41 GLU CA C -0.495 1.509 8.799 1.00 . A A . 41 GLU CA 1 1
20 23113 1 1 41 GLU CB C -1.811 2.277 8.655 1.00 . A A . 41 GLU CB 1 1
20 23114 1 1 41 GLU CD C -2.252 2.024 11.125 1.00 . A A . 41 GLU CD 1 1
20 23115 1 1 41 GLU CG C -2.821 1.838 9.717 1.00 . A A . 41 GLU CG 1 1
20 23116 1 1 41 GLU H H 0.388 3.392 8.923 1.00 . A A . 41 GLU H 1 1
20 23117 1 1 41 GLU HA H -0.521 0.925 9.719 1.00 . A A . 41 GLU HA 1 1
20 23118 1 1 41 GLU HB2 H -1.623 3.347 8.747 1.00 . A A . 41 GLU HB2 1 1
20 23119 1 1 41 GLU HB3 H -2.227 2.111 7.662 1.00 . A A . 41 GLU HB3 1 1
20 23120 1 1 41 GLU HE2 H -1.899 0.886 12.584 1.00 . A A . 41 GLU HE2 1 1
20 23121 1 1 41 GLU HG2 H -3.739 2.416 9.612 1.00 . A A . 41 GLU HG2 1 1
20 23122 1 1 41 GLU HG3 H -3.084 0.791 9.563 1.00 . A A . 41 GLU HG3 1 1
20 23123 1 1 41 GLU N N 0.626 2.421 8.951 1.00 . A A . 41 GLU N 1 1
20 23124 1 1 41 GLU O O -0.269 -0.638 7.749 1.00 . A A . 41 GLU O 1 1
20 23125 1 1 41 GLU OE1 O -2.377 3.113 11.705 1.00 . A A . 41 GLU OE1 1 1
20 23126 1 1 41 GLU OE2 O -1.664 0.987 11.617 1.00 . A A . 41 GLU OE2 1 1
20 23127 1 1 42 LEU C C 1.051 -0.753 5.531 1.00 . A A . 42 LEU C 1 1
20 23128 1 1 42 LEU CA C 0.150 0.445 5.224 1.00 . A A . 42 LEU CA 1 1
20 23129 1 1 42 LEU CB C 0.695 1.359 4.124 1.00 . A A . 42 LEU CB 1 1
20 23130 1 1 42 LEU CD1 C 1.534 1.641 1.763 1.00 . A A . 42 LEU CD1 1 1
20 23131 1 1 42 LEU CD2 C 2.596 -0.078 3.297 1.00 . A A . 42 LEU CD2 1 1
20 23132 1 1 42 LEU CG C 1.310 0.656 2.912 1.00 . A A . 42 LEU CG 1 1
20 23133 1 1 42 LEU H H -0.078 2.193 6.334 1.00 . A A . 42 LEU H 1 1
20 23134 1 1 42 LEU HA H -0.816 0.073 4.885 1.00 . A A . 42 LEU HA 1 1
20 23135 1 1 42 LEU HB2 H -0.116 1.998 3.776 1.00 . A A . 42 LEU HB2 1 1
20 23136 1 1 42 LEU HB3 H 1.450 2.011 4.563 1.00 . A A . 42 LEU HB3 1 1
20 23137 1 1 42 LEU HD11 H 0.670 2.299 1.675 1.00 . A A . 42 LEU HD11 1 1
20 23138 1 1 42 LEU HD12 H 2.425 2.236 1.963 1.00 . A A . 42 LEU HD12 1 1
20 23139 1 1 42 LEU HD13 H 1.667 1.089 0.832 1.00 . A A . 42 LEU HD13 1 1
20 23140 1 1 42 LEU HD21 H 3.032 0.392 4.179 1.00 . A A . 42 LEU HD21 1 1
20 23141 1 1 42 LEU HD22 H 2.367 -1.121 3.517 1.00 . A A . 42 LEU HD22 1 1
20 23142 1 1 42 LEU HD23 H 3.305 -0.027 2.471 1.00 . A A . 42 LEU HD23 1 1
20 23143 1 1 42 LEU HG H 0.604 -0.096 2.559 1.00 . A A . 42 LEU HG 1 1
20 23144 1 1 42 LEU N N -0.078 1.199 6.445 1.00 . A A . 42 LEU N 1 1
20 23145 1 1 42 LEU O O 0.833 -1.847 5.013 1.00 . A A . 42 LEU O 1 1
20 23146 1 1 43 VAL C C 2.202 -2.758 7.279 1.00 . A A . 43 VAL C 1 1
20 23147 1 1 43 VAL CA C 2.980 -1.550 6.753 1.00 . A A . 43 VAL CA 1 1
20 23148 1 1 43 VAL CB C 3.991 -1.004 7.764 1.00 . A A . 43 VAL CB 1 1
20 23149 1 1 43 VAL CG1 C 5.177 -1.958 7.922 1.00 . A A . 43 VAL CG1 1 1
20 23150 1 1 43 VAL CG2 C 4.462 0.396 7.365 1.00 . A A . 43 VAL CG2 1 1
20 23151 1 1 43 VAL H H 2.216 0.387 6.788 1.00 . A A . 43 VAL H 1 1
20 23152 1 1 43 VAL HA H 3.525 -1.847 5.857 1.00 . A A . 43 VAL HA 1 1
20 23153 1 1 43 VAL HB H 3.492 -0.927 8.729 1.00 . A A . 43 VAL HB 1 1
20 23154 1 1 43 VAL HG11 H 5.188 -2.665 7.093 1.00 . A A . 43 VAL HG11 1 1
20 23155 1 1 43 VAL HG12 H 6.105 -1.386 7.924 1.00 . A A . 43 VAL HG12 1 1
20 23156 1 1 43 VAL HG13 H 5.083 -2.502 8.862 1.00 . A A . 43 VAL HG13 1 1
20 23157 1 1 43 VAL HG21 H 4.018 1.133 8.034 1.00 . A A . 43 VAL HG21 1 1
20 23158 1 1 43 VAL HG22 H 5.549 0.448 7.439 1.00 . A A . 43 VAL HG22 1 1
20 23159 1 1 43 VAL HG23 H 4.157 0.604 6.340 1.00 . A A . 43 VAL HG23 1 1
20 23160 1 1 43 VAL N N 2.045 -0.506 6.372 1.00 . A A . 43 VAL N 1 1
20 23161 1 1 43 VAL O O 2.122 -3.788 6.613 1.00 . A A . 43 VAL O 1 1
20 23162 1 1 44 MET C C 0.150 -4.493 8.042 1.00 . A A . 44 MET C 1 1
20 23163 1 1 44 MET CA C 0.877 -3.654 9.094 1.00 . A A . 44 MET CA 1 1
20 23164 1 1 44 MET CB C -0.144 -3.047 10.059 1.00 . A A . 44 MET CB 1 1
20 23165 1 1 44 MET CE C 0.866 -2.018 13.909 1.00 . A A . 44 MET CE 1 1
20 23166 1 1 44 MET CG C 0.554 -2.319 11.209 1.00 . A A . 44 MET CG 1 1
20 23167 1 1 44 MET H H 1.716 -1.749 9.007 1.00 . A A . 44 MET H 1 1
20 23168 1 1 44 MET HA H 1.605 -4.271 9.622 1.00 . A A . 44 MET HA 1 1
20 23169 1 1 44 MET HB2 H -0.789 -2.352 9.522 1.00 . A A . 44 MET HB2 1 1
20 23170 1 1 44 MET HB3 H -0.784 -3.834 10.458 1.00 . A A . 44 MET HB3 1 1
20 23171 1 1 44 MET HE1 H 1.632 -2.425 14.569 1.00 . A A . 44 MET HE1 1 1
20 23172 1 1 44 MET HE2 H 1.261 -1.146 13.388 1.00 . A A . 44 MET HE2 1 1
20 23173 1 1 44 MET HE3 H -0.003 -1.726 14.499 1.00 . A A . 44 MET HE3 1 1
20 23174 1 1 44 MET HG2 H 1.609 -2.177 10.974 1.00 . A A . 44 MET HG2 1 1
20 23175 1 1 44 MET HG3 H 0.121 -1.327 11.339 1.00 . A A . 44 MET HG3 1 1
20 23176 1 1 44 MET N N 1.647 -2.590 8.471 1.00 . A A . 44 MET N 1 1
20 23177 1 1 44 MET O O 0.288 -5.715 8.014 1.00 . A A . 44 MET O 1 1
20 23178 1 1 44 MET SD S 0.387 -3.258 12.718 1.00 . A A . 44 MET SD 1 1
20 23179 1 1 45 ALA C C -0.393 -5.258 5.263 1.00 . A A . 45 ALA C 1 1
20 23180 1 1 45 ALA CA C -1.358 -4.471 6.151 1.00 . A A . 45 ALA CA 1 1
20 23181 1 1 45 ALA CB C -2.164 -3.436 5.363 1.00 . A A . 45 ALA CB 1 1
20 23182 1 1 45 ALA H H -0.716 -2.810 7.232 1.00 . A A . 45 ALA H 1 1
20 23183 1 1 45 ALA HA H -2.050 -5.166 6.627 1.00 . A A . 45 ALA HA 1 1
20 23184 1 1 45 ALA HB1 H -1.494 -2.660 4.992 1.00 . A A . 45 ALA HB1 1 1
20 23185 1 1 45 ALA HB2 H -2.657 -3.923 4.522 1.00 . A A . 45 ALA HB2 1 1
20 23186 1 1 45 ALA HB3 H -2.914 -2.988 6.014 1.00 . A A . 45 ALA HB3 1 1
20 23187 1 1 45 ALA N N -0.609 -3.804 7.203 1.00 . A A . 45 ALA N 1 1
20 23188 1 1 45 ALA O O -0.406 -6.488 5.263 1.00 . A A . 45 ALA O 1 1
20 23189 1 1 46 LEU C C 2.202 -6.172 4.411 1.00 . A A . 46 LEU C 1 1
20 23190 1 1 46 LEU CA C 1.393 -5.129 3.637 1.00 . A A . 46 LEU CA 1 1
20 23191 1 1 46 LEU CB C 2.253 -4.058 2.963 1.00 . A A . 46 LEU CB 1 1
20 23192 1 1 46 LEU CD1 C 2.481 -2.170 1.307 1.00 . A A . 46 LEU CD1 1 1
20 23193 1 1 46 LEU CD2 C 0.485 -3.732 1.195 1.00 . A A . 46 LEU CD2 1 1
20 23194 1 1 46 LEU CG C 1.504 -3.040 2.102 1.00 . A A . 46 LEU CG 1 1
20 23195 1 1 46 LEU H H 0.427 -3.516 4.533 1.00 . A A . 46 LEU H 1 1
20 23196 1 1 46 LEU HA H 0.837 -5.638 2.849 1.00 . A A . 46 LEU HA 1 1
20 23197 1 1 46 LEU HB2 H 2.798 -3.519 3.738 1.00 . A A . 46 LEU HB2 1 1
20 23198 1 1 46 LEU HB3 H 2.995 -4.556 2.339 1.00 . A A . 46 LEU HB3 1 1
20 23199 1 1 46 LEU HD11 H 3.404 -2.049 1.874 1.00 . A A . 46 LEU HD11 1 1
20 23200 1 1 46 LEU HD12 H 2.701 -2.650 0.353 1.00 . A A . 46 LEU HD12 1 1
20 23201 1 1 46 LEU HD13 H 2.033 -1.193 1.127 1.00 . A A . 46 LEU HD13 1 1
20 23202 1 1 46 LEU HD21 H 0.973 -4.539 0.649 1.00 . A A . 46 LEU HD21 1 1
20 23203 1 1 46 LEU HD22 H -0.323 -4.141 1.803 1.00 . A A . 46 LEU HD22 1 1
20 23204 1 1 46 LEU HD23 H 0.077 -3.010 0.488 1.00 . A A . 46 LEU HD23 1 1
20 23205 1 1 46 LEU HG H 0.948 -2.376 2.764 1.00 . A A . 46 LEU HG 1 1
20 23206 1 1 46 LEU N N 0.422 -4.516 4.528 1.00 . A A . 46 LEU N 1 1
20 23207 1 1 46 LEU O O 2.728 -7.116 3.823 1.00 . A A . 46 LEU O 1 1
20 23208 1 1 47 GLU C C 2.241 -8.185 6.750 1.00 . A A . 47 GLU C 1 1
20 23209 1 1 47 GLU CA C 3.013 -6.875 6.578 1.00 . A A . 47 GLU CA 1 1
20 23210 1 1 47 GLU CB C 3.307 -6.231 7.934 1.00 . A A . 47 GLU CB 1 1
20 23211 1 1 47 GLU CD C 5.015 -4.879 9.206 1.00 . A A . 47 GLU CD 1 1
20 23212 1 1 47 GLU CG C 4.452 -5.222 7.825 1.00 . A A . 47 GLU CG 1 1
20 23213 1 1 47 GLU H H 1.846 -5.195 6.187 1.00 . A A . 47 GLU H 1 1
20 23214 1 1 47 GLU HA H 3.954 -7.065 6.061 1.00 . A A . 47 GLU HA 1 1
20 23215 1 1 47 GLU HB2 H 2.412 -5.731 8.305 1.00 . A A . 47 GLU HB2 1 1
20 23216 1 1 47 GLU HB3 H 3.565 -7.002 8.659 1.00 . A A . 47 GLU HB3 1 1
20 23217 1 1 47 GLU HE2 H 4.747 -3.770 10.704 1.00 . A A . 47 GLU HE2 1 1
20 23218 1 1 47 GLU HG2 H 5.244 -5.632 7.197 1.00 . A A . 47 GLU HG2 1 1
20 23219 1 1 47 GLU HG3 H 4.097 -4.314 7.337 1.00 . A A . 47 GLU HG3 1 1
20 23220 1 1 47 GLU N N 2.277 -5.965 5.717 1.00 . A A . 47 GLU N 1 1
20 23221 1 1 47 GLU O O 2.783 -9.264 6.516 1.00 . A A . 47 GLU O 1 1
20 23222 1 1 47 GLU OE1 O 6.150 -5.263 9.526 1.00 . A A . 47 GLU OE1 1 1
20 23223 1 1 47 GLU OE2 O 4.228 -4.188 9.958 1.00 . A A . 47 GLU OE2 1 1
20 23224 1 1 48 GLU C C 0.154 -10.105 6.124 1.00 . A A . 48 GLU C 1 1
20 23225 1 1 48 GLU CA C 0.136 -9.206 7.362 1.00 . A A . 48 GLU CA 1 1
20 23226 1 1 48 GLU CB C -1.293 -8.782 7.710 1.00 . A A . 48 GLU CB 1 1
20 23227 1 1 48 GLU CD C -2.657 -10.421 9.056 1.00 . A A . 48 GLU CD 1 1
20 23228 1 1 48 GLU CG C -1.676 -9.249 9.116 1.00 . A A . 48 GLU CG 1 1
20 23229 1 1 48 GLU H H 0.554 -7.166 7.344 1.00 . A A . 48 GLU H 1 1
20 23230 1 1 48 GLU HA H 0.568 -9.737 8.210 1.00 . A A . 48 GLU HA 1 1
20 23231 1 1 48 GLU HB2 H -1.379 -7.697 7.647 1.00 . A A . 48 GLU HB2 1 1
20 23232 1 1 48 GLU HB3 H -1.988 -9.200 6.982 1.00 . A A . 48 GLU HB3 1 1
20 23233 1 1 48 GLU HE2 H -3.544 -9.697 10.551 1.00 . A A . 48 GLU HE2 1 1
20 23234 1 1 48 GLU HG2 H -0.780 -9.547 9.660 1.00 . A A . 48 GLU HG2 1 1
20 23235 1 1 48 GLU HG3 H -2.124 -8.422 9.668 1.00 . A A . 48 GLU HG3 1 1
20 23236 1 1 48 GLU N N 0.987 -8.047 7.156 1.00 . A A . 48 GLU N 1 1
20 23237 1 1 48 GLU O O 0.029 -11.324 6.235 1.00 . A A . 48 GLU O 1 1
20 23238 1 1 48 GLU OE1 O -2.710 -11.134 8.043 1.00 . A A . 48 GLU OE1 1 1
20 23239 1 1 48 GLU OE2 O -3.382 -10.580 10.111 1.00 . A A . 48 GLU OE2 1 1
20 23240 1 1 49 GLU C C 1.451 -11.255 3.745 1.00 . A A . 49 GLU C 1 1
20 23241 1 1 49 GLU CA C 0.348 -10.195 3.714 1.00 . A A . 49 GLU CA 1 1
20 23242 1 1 49 GLU CB C 0.538 -9.240 2.534 1.00 . A A . 49 GLU CB 1 1
20 23243 1 1 49 GLU CD C -1.327 -9.663 0.890 1.00 . A A . 49 GLU CD 1 1
20 23244 1 1 49 GLU CG C 0.147 -9.912 1.217 1.00 . A A . 49 GLU CG 1 1
20 23245 1 1 49 GLU H H 0.412 -8.477 4.890 1.00 . A A . 49 GLU H 1 1
20 23246 1 1 49 GLU HA H -0.626 -10.678 3.630 1.00 . A A . 49 GLU HA 1 1
20 23247 1 1 49 GLU HB2 H -0.068 -8.346 2.684 1.00 . A A . 49 GLU HB2 1 1
20 23248 1 1 49 GLU HB3 H 1.577 -8.916 2.488 1.00 . A A . 49 GLU HB3 1 1
20 23249 1 1 49 GLU HE2 H -2.465 -8.651 -0.218 1.00 . A A . 49 GLU HE2 1 1
20 23250 1 1 49 GLU HG2 H 0.772 -9.529 0.410 1.00 . A A . 49 GLU HG2 1 1
20 23251 1 1 49 GLU HG3 H 0.332 -10.984 1.282 1.00 . A A . 49 GLU HG3 1 1
20 23252 1 1 49 GLU N N 0.311 -9.469 4.972 1.00 . A A . 49 GLU N 1 1
20 23253 1 1 49 GLU O O 1.170 -12.445 3.881 1.00 . A A . 49 GLU O 1 1
20 23254 1 1 49 GLU OE1 O -2.209 -10.057 1.666 1.00 . A A . 49 GLU OE1 1 1
20 23255 1 1 49 GLU OE2 O -1.541 -9.034 -0.216 1.00 . A A . 49 GLU OE2 1 1
20 23256 1 1 50 PHE C C 4.715 -11.416 4.850 1.00 . A A . 50 PHE C 1 1
20 23257 1 1 50 PHE CA C 3.830 -11.676 3.629 1.00 . A A . 50 PHE CA 1 1
20 23258 1 1 50 PHE CB C 4.634 -11.387 2.360 1.00 . A A . 50 PHE CB 1 1
20 23259 1 1 50 PHE CD1 C 4.441 -13.381 0.858 1.00 . A A . 50 PHE CD1 1 1
20 23260 1 1 50 PHE CD2 C 3.282 -11.422 0.252 1.00 . A A . 50 PHE CD2 1 1
20 23261 1 1 50 PHE CE1 C 3.944 -14.033 -0.302 1.00 . A A . 50 PHE CE1 1 1
20 23262 1 1 50 PHE CE2 C 2.785 -12.074 -0.907 1.00 . A A . 50 PHE CE2 1 1
20 23263 1 1 50 PHE CG C 4.099 -12.090 1.110 1.00 . A A . 50 PHE CG 1 1
20 23264 1 1 50 PHE CZ C 3.127 -13.366 -1.160 1.00 . A A . 50 PHE CZ 1 1
20 23265 1 1 50 PHE H H 2.903 -9.815 3.507 1.00 . A A . 50 PHE H 1 1
20 23266 1 1 50 PHE HA H 3.446 -12.696 3.671 1.00 . A A . 50 PHE HA 1 1
20 23267 1 1 50 PHE HB2 H 4.642 -10.311 2.184 1.00 . A A . 50 PHE HB2 1 1
20 23268 1 1 50 PHE HB3 H 5.668 -11.691 2.520 1.00 . A A . 50 PHE HB3 1 1
20 23269 1 1 50 PHE HD1 H 5.096 -13.916 1.545 1.00 . A A . 50 PHE HD1 1 1
20 23270 1 1 50 PHE HD2 H 3.008 -10.387 0.455 1.00 . A A . 50 PHE HD2 1 1
20 23271 1 1 50 PHE HE1 H 4.218 -15.069 -0.505 1.00 . A A . 50 PHE HE1 1 1
20 23272 1 1 50 PHE HE2 H 2.130 -11.539 -1.595 1.00 . A A . 50 PHE HE2 1 1
20 23273 1 1 50 PHE HZ H 2.746 -13.866 -2.050 1.00 . A A . 50 PHE HZ 1 1
20 23274 1 1 50 PHE N N 2.683 -10.784 3.617 1.00 . A A . 50 PHE N 1 1
20 23275 1 1 50 PHE O O 5.939 -11.383 4.738 1.00 . A A . 50 PHE O 1 1
20 23276 1 1 51 ASP C C 6.052 -10.200 6.925 1.00 . A A . 51 ASP C 1 1
20 23277 1 1 51 ASP CA C 4.772 -10.981 7.228 1.00 . A A . 51 ASP CA 1 1
20 23278 1 1 51 ASP CB C 5.168 -12.289 7.916 1.00 . A A . 51 ASP CB 1 1
20 23279 1 1 51 ASP CG C 4.070 -12.933 8.764 1.00 . A A . 51 ASP CG 1 1
20 23280 1 1 51 ASP H H 3.064 -11.266 6.070 1.00 . A A . 51 ASP H 1 1
20 23281 1 1 51 ASP HA H 4.075 -10.416 7.847 1.00 . A A . 51 ASP HA 1 1
20 23282 1 1 51 ASP HB2 H 5.483 -13.002 7.154 1.00 . A A . 51 ASP HB2 1 1
20 23283 1 1 51 ASP HB3 H 6.034 -12.100 8.551 1.00 . A A . 51 ASP HB3 1 1
20 23284 1 1 51 ASP HD2 H 3.247 -14.598 9.074 1.00 . A A . 51 ASP HD2 1 1
20 23285 1 1 51 ASP N N 4.060 -11.238 5.988 1.00 . A A . 51 ASP N 1 1
20 23286 1 1 51 ASP O O 7.147 -10.637 7.273 1.00 . A A . 51 ASP O 1 1
20 23287 1 1 51 ASP OD1 O 3.183 -12.244 9.290 1.00 . A A . 51 ASP OD1 1 1
20 23288 1 1 51 ASP OD2 O 4.149 -14.215 8.878 1.00 . A A . 51 ASP OD2 1 1
20 23289 1 1 52 THR C C 7.120 -7.047 6.910 1.00 . A A . 52 THR C 1 1
20 23290 1 1 52 THR CA C 6.997 -8.211 5.925 1.00 . A A . 52 THR CA 1 1
20 23291 1 1 52 THR CB C 6.812 -7.761 4.474 1.00 . A A . 52 THR CB 1 1
20 23292 1 1 52 THR CG2 C 5.817 -6.607 4.340 1.00 . A A . 52 THR CG2 1 1
20 23293 1 1 52 THR H H 4.975 -8.709 5.999 1.00 . A A . 52 THR H 1 1
20 23294 1 1 52 THR HA H 7.909 -8.800 6.010 1.00 . A A . 52 THR HA 1 1
20 23295 1 1 52 THR HB H 6.524 -8.600 3.840 1.00 . A A . 52 THR HB 1 1
20 23296 1 1 52 THR HG1 H 8.384 -7.545 3.254 1.00 . A A . 52 THR HG1 1 1
20 23297 1 1 52 THR HG21 H 5.586 -6.210 5.329 1.00 . A A . 52 THR HG21 1 1
20 23298 1 1 52 THR HG22 H 6.253 -5.820 3.725 1.00 . A A . 52 THR HG22 1 1
20 23299 1 1 52 THR HG23 H 4.901 -6.969 3.872 1.00 . A A . 52 THR HG23 1 1
20 23300 1 1 52 THR N N 5.870 -9.057 6.279 1.00 . A A . 52 THR N 1 1
20 23301 1 1 52 THR O O 6.778 -7.184 8.084 1.00 . A A . 52 THR O 1 1
20 23302 1 1 52 THR OG1 O 8.066 -7.179 4.129 1.00 . A A . 52 THR OG1 1 1
20 23303 1 1 53 GLU C C 8.337 -3.590 6.376 1.00 . A A . 53 GLU C 1 1
20 23304 1 1 53 GLU CA C 7.783 -4.742 7.218 1.00 . A A . 53 GLU CA 1 1
20 23305 1 1 53 GLU CB C 8.690 -5.031 8.416 1.00 . A A . 53 GLU CB 1 1
20 23306 1 1 53 GLU CD C 10.575 -6.632 8.906 1.00 . A A . 53 GLU CD 1 1
20 23307 1 1 53 GLU CG C 10.054 -5.550 7.958 1.00 . A A . 53 GLU CG 1 1
20 23308 1 1 53 GLU H H 7.886 -5.825 5.441 1.00 . A A . 53 GLU H 1 1
20 23309 1 1 53 GLU HA H 6.785 -4.490 7.577 1.00 . A A . 53 GLU HA 1 1
20 23310 1 1 53 GLU HB2 H 8.821 -4.123 9.004 1.00 . A A . 53 GLU HB2 1 1
20 23311 1 1 53 GLU HB3 H 8.216 -5.766 9.066 1.00 . A A . 53 GLU HB3 1 1
20 23312 1 1 53 GLU HE2 H 10.282 -5.613 10.462 1.00 . A A . 53 GLU HE2 1 1
20 23313 1 1 53 GLU HG2 H 9.974 -5.954 6.948 1.00 . A A . 53 GLU HG2 1 1
20 23314 1 1 53 GLU HG3 H 10.766 -4.725 7.915 1.00 . A A . 53 GLU HG3 1 1
20 23315 1 1 53 GLU N N 7.610 -5.928 6.397 1.00 . A A . 53 GLU N 1 1
20 23316 1 1 53 GLU O O 9.466 -3.150 6.586 1.00 . A A . 53 GLU O 1 1
20 23317 1 1 53 GLU OE1 O 10.587 -7.818 8.545 1.00 . A A . 53 GLU OE1 1 1
20 23318 1 1 53 GLU OE2 O 10.979 -6.203 10.053 1.00 . A A . 53 GLU OE2 1 1
20 23319 1 1 54 ILE C C 8.531 -0.924 5.403 1.00 . A A . 54 ILE C 1 1
20 23320 1 1 54 ILE CA C 7.910 -2.044 4.565 1.00 . A A . 54 ILE CA 1 1
20 23321 1 1 54 ILE CB C 6.726 -1.589 3.710 1.00 . A A . 54 ILE CB 1 1
20 23322 1 1 54 ILE CD1 C 8.504 -0.260 2.513 1.00 . A A . 54 ILE CD1 1 1
20 23323 1 1 54 ILE CG1 C 7.047 -0.283 2.980 1.00 . A A . 54 ILE CG1 1 1
20 23324 1 1 54 ILE CG2 C 5.453 -1.477 4.552 1.00 . A A . 54 ILE CG2 1 1
20 23325 1 1 54 ILE H H 6.600 -3.499 5.275 1.00 . A A . 54 ILE H 1 1
20 23326 1 1 54 ILE HA H 8.670 -2.429 3.885 1.00 . A A . 54 ILE HA 1 1
20 23327 1 1 54 ILE HB H 6.543 -2.347 2.949 1.00 . A A . 54 ILE HB 1 1
20 23328 1 1 54 ILE HD11 H 8.602 0.416 1.663 1.00 . A A . 54 ILE HD11 1 1
20 23329 1 1 54 ILE HD12 H 9.141 0.084 3.327 1.00 . A A . 54 ILE HD12 1 1
20 23330 1 1 54 ILE HD13 H 8.806 -1.264 2.215 1.00 . A A . 54 ILE HD13 1 1
20 23331 1 1 54 ILE HG12 H 6.384 -0.170 2.122 1.00 . A A . 54 ILE HG12 1 1
20 23332 1 1 54 ILE HG13 H 6.860 0.563 3.641 1.00 . A A . 54 ILE HG13 1 1
20 23333 1 1 54 ILE HG21 H 5.702 -1.080 5.536 1.00 . A A . 54 ILE HG21 1 1
20 23334 1 1 54 ILE HG22 H 4.748 -0.809 4.057 1.00 . A A . 54 ILE HG22 1 1
20 23335 1 1 54 ILE HG23 H 5.003 -2.464 4.661 1.00 . A A . 54 ILE HG23 1 1
20 23336 1 1 54 ILE N N 7.517 -3.136 5.440 1.00 . A A . 54 ILE N 1 1
20 23337 1 1 54 ILE O O 7.820 -0.183 6.079 1.00 . A A . 54 ILE O 1 1
20 23338 1 1 55 PRO C C 10.449 1.558 5.419 1.00 . A A . 55 PRO C 1 1
20 23339 1 1 55 PRO CA C 10.611 0.183 6.071 1.00 . A A . 55 PRO CA 1 1
20 23340 1 1 55 PRO CB C 12.052 -0.298 6.093 1.00 . A A . 55 PRO CB 1 1
20 23341 1 1 55 PRO CD C 10.761 -1.695 4.537 1.00 . A A . 55 PRO CD 1 1
20 23342 1 1 55 PRO CG C 12.168 -1.320 4.973 1.00 . A A . 55 PRO CG 1 1
20 23343 1 1 55 PRO HA H 10.236 0.272 6.993 1.00 . A A . 55 PRO HA 1 1
20 23344 1 1 55 PRO HB2 H 12.743 0.531 5.938 1.00 . A A . 55 PRO HB2 1 1
20 23345 1 1 55 PRO HB3 H 12.301 -0.744 7.056 1.00 . A A . 55 PRO HB3 1 1
20 23346 1 1 55 PRO HD2 H 10.620 -1.529 3.469 1.00 . A A . 55 PRO HD2 1 1
20 23347 1 1 55 PRO HD3 H 10.556 -2.749 4.727 1.00 . A A . 55 PRO HD3 1 1
20 23348 1 1 55 PRO HG2 H 12.729 -0.906 4.135 1.00 . A A . 55 PRO HG2 1 1
20 23349 1 1 55 PRO HG3 H 12.710 -2.201 5.315 1.00 . A A . 55 PRO HG3 1 1
20 23350 1 1 55 PRO N N 9.886 -0.834 5.328 1.00 . A A . 55 PRO N 1 1
20 23351 1 1 55 PRO O O 10.384 1.665 4.195 1.00 . A A . 55 PRO O 1 1
20 23352 1 1 56 ASP C C 11.177 4.168 4.603 1.00 . A A . 56 ASP C 1 1
20 23353 1 1 56 ASP CA C 10.235 3.938 5.787 1.00 . A A . 56 ASP CA 1 1
20 23354 1 1 56 ASP CB C 10.593 4.949 6.879 1.00 . A A . 56 ASP CB 1 1
20 23355 1 1 56 ASP CG C 10.269 6.406 6.543 1.00 . A A . 56 ASP CG 1 1
20 23356 1 1 56 ASP H H 10.441 2.480 7.259 1.00 . A A . 56 ASP H 1 1
20 23357 1 1 56 ASP HA H 9.185 4.028 5.508 1.00 . A A . 56 ASP HA 1 1
20 23358 1 1 56 ASP HB2 H 10.065 4.676 7.792 1.00 . A A . 56 ASP HB2 1 1
20 23359 1 1 56 ASP HB3 H 11.659 4.869 7.091 1.00 . A A . 56 ASP HB3 1 1
20 23360 1 1 56 ASP HD2 H 10.037 6.752 8.379 1.00 . A A . 56 ASP HD2 1 1
20 23361 1 1 56 ASP N N 10.388 2.575 6.265 1.00 . A A . 56 ASP N 1 1
20 23362 1 1 56 ASP O O 10.745 4.603 3.537 1.00 . A A . 56 ASP O 1 1
20 23363 1 1 56 ASP OD1 O 9.984 6.746 5.385 1.00 . A A . 56 ASP OD1 1 1
20 23364 1 1 56 ASP OD2 O 10.320 7.220 7.542 1.00 . A A . 56 ASP OD2 1 1
20 23365 1 1 57 GLU C C 12.921 3.533 2.452 1.00 . A A . 57 GLU C 1 1
20 23366 1 1 57 GLU CA C 13.453 4.032 3.797 1.00 . A A . 57 GLU CA 1 1
20 23367 1 1 57 GLU CB C 14.751 3.314 4.173 1.00 . A A . 57 GLU CB 1 1
20 23368 1 1 57 GLU CD C 15.598 0.941 4.087 1.00 . A A . 57 GLU CD 1 1
20 23369 1 1 57 GLU CG C 14.478 1.863 4.574 1.00 . A A . 57 GLU CG 1 1
20 23370 1 1 57 GLU H H 12.789 3.511 5.701 1.00 . A A . 57 GLU H 1 1
20 23371 1 1 57 GLU HA H 13.640 5.105 3.745 1.00 . A A . 57 GLU HA 1 1
20 23372 1 1 57 GLU HB2 H 15.442 3.339 3.330 1.00 . A A . 57 GLU HB2 1 1
20 23373 1 1 57 GLU HB3 H 15.235 3.839 4.997 1.00 . A A . 57 GLU HB3 1 1
20 23374 1 1 57 GLU HE2 H 14.749 -0.254 2.905 1.00 . A A . 57 GLU HE2 1 1
20 23375 1 1 57 GLU HG2 H 14.390 1.793 5.658 1.00 . A A . 57 GLU HG2 1 1
20 23376 1 1 57 GLU HG3 H 13.526 1.539 4.155 1.00 . A A . 57 GLU HG3 1 1
20 23377 1 1 57 GLU N N 12.446 3.864 4.831 1.00 . A A . 57 GLU N 1 1
20 23378 1 1 57 GLU O O 13.341 4.009 1.398 1.00 . A A . 57 GLU O 1 1
20 23379 1 1 57 GLU OE1 O 16.564 0.695 4.825 1.00 . A A . 57 GLU OE1 1 1
20 23380 1 1 57 GLU OE2 O 15.438 0.471 2.897 1.00 . A A . 57 GLU OE2 1 1
20 23381 1 1 58 GLU C C 9.963 2.486 1.182 1.00 . A A . 58 GLU C 1 1
20 23382 1 1 58 GLU CA C 11.410 2.011 1.334 1.00 . A A . 58 GLU CA 1 1
20 23383 1 1 58 GLU CB C 11.485 0.483 1.358 1.00 . A A . 58 GLU CB 1 1
20 23384 1 1 58 GLU CD C 11.695 -0.741 -0.837 1.00 . A A . 58 GLU CD 1 1
20 23385 1 1 58 GLU CG C 12.451 -0.035 0.290 1.00 . A A . 58 GLU CG 1 1
20 23386 1 1 58 GLU H H 11.668 2.198 3.393 1.00 . A A . 58 GLU H 1 1
20 23387 1 1 58 GLU HA H 12.011 2.385 0.506 1.00 . A A . 58 GLU HA 1 1
20 23388 1 1 58 GLU HB2 H 11.810 0.146 2.342 1.00 . A A . 58 GLU HB2 1 1
20 23389 1 1 58 GLU HB3 H 10.493 0.064 1.189 1.00 . A A . 58 GLU HB3 1 1
20 23390 1 1 58 GLU HE2 H 11.587 0.803 -1.910 1.00 . A A . 58 GLU HE2 1 1
20 23391 1 1 58 GLU HG2 H 13.027 0.795 -0.118 1.00 . A A . 58 GLU HG2 1 1
20 23392 1 1 58 GLU HG3 H 13.163 -0.725 0.743 1.00 . A A . 58 GLU HG3 1 1
20 23393 1 1 58 GLU N N 12.004 2.580 2.532 1.00 . A A . 58 GLU N 1 1
20 23394 1 1 58 GLU O O 9.418 2.482 0.079 1.00 . A A . 58 GLU O 1 1
20 23395 1 1 58 GLU OE1 O 11.763 -1.974 -0.952 1.00 . A A . 58 GLU OE1 1 1
20 23396 1 1 58 GLU OE2 O 11.017 0.037 -1.611 1.00 . A A . 58 GLU OE2 1 1
20 23397 1 1 59 ALA C C 7.928 4.670 1.518 1.00 . A A . 59 ALA C 1 1
20 23398 1 1 59 ALA CA C 8.012 3.363 2.309 1.00 . A A . 59 ALA CA 1 1
20 23399 1 1 59 ALA CB C 7.532 3.524 3.753 1.00 . A A . 59 ALA CB 1 1
20 23400 1 1 59 ALA H H 9.835 2.886 3.197 1.00 . A A . 59 ALA H 1 1
20 23401 1 1 59 ALA HA H 7.396 2.610 1.817 1.00 . A A . 59 ALA HA 1 1
20 23402 1 1 59 ALA HB1 H 7.832 4.502 4.129 1.00 . A A . 59 ALA HB1 1 1
20 23403 1 1 59 ALA HB2 H 6.446 3.439 3.787 1.00 . A A . 59 ALA HB2 1 1
20 23404 1 1 59 ALA HB3 H 7.977 2.745 4.373 1.00 . A A . 59 ALA HB3 1 1
20 23405 1 1 59 ALA N N 9.384 2.885 2.304 1.00 . A A . 59 ALA N 1 1
20 23406 1 1 59 ALA O O 6.894 4.978 0.928 1.00 . A A . 59 ALA O 1 1
20 23407 1 1 60 GLU C C 9.152 6.432 -0.687 1.00 . A A . 60 GLU C 1 1
20 23408 1 1 60 GLU CA C 9.096 6.671 0.823 1.00 . A A . 60 GLU CA 1 1
20 23409 1 1 60 GLU CB C 10.292 7.501 1.292 1.00 . A A . 60 GLU CB 1 1
20 23410 1 1 60 GLU CD C 10.900 9.456 2.766 1.00 . A A . 60 GLU CD 1 1
20 23411 1 1 60 GLU CG C 9.838 8.855 1.842 1.00 . A A . 60 GLU CG 1 1
20 23412 1 1 60 GLU H H 9.868 5.147 2.015 1.00 . A A . 60 GLU H 1 1
20 23413 1 1 60 GLU HA H 8.175 7.194 1.081 1.00 . A A . 60 GLU HA 1 1
20 23414 1 1 60 GLU HB2 H 10.838 6.957 2.063 1.00 . A A . 60 GLU HB2 1 1
20 23415 1 1 60 GLU HB3 H 10.981 7.655 0.462 1.00 . A A . 60 GLU HB3 1 1
20 23416 1 1 60 GLU HE2 H 12.407 9.019 1.724 1.00 . A A . 60 GLU HE2 1 1
20 23417 1 1 60 GLU HG2 H 9.641 9.539 1.017 1.00 . A A . 60 GLU HG2 1 1
20 23418 1 1 60 GLU HG3 H 8.903 8.735 2.388 1.00 . A A . 60 GLU HG3 1 1
20 23419 1 1 60 GLU N N 9.031 5.404 1.532 1.00 . A A . 60 GLU N 1 1
20 23420 1 1 60 GLU O O 9.055 7.374 -1.472 1.00 . A A . 60 GLU O 1 1
20 23421 1 1 60 GLU OE1 O 10.673 9.571 3.979 1.00 . A A . 60 GLU OE1 1 1
20 23422 1 1 60 GLU OE2 O 11.995 9.807 2.181 1.00 . A A . 60 GLU OE2 1 1
20 23423 1 1 61 LYS C C 8.046 4.178 -2.878 1.00 . A A . 61 LYS C 1 1
20 23424 1 1 61 LYS CA C 9.381 4.793 -2.450 1.00 . A A . 61 LYS CA 1 1
20 23425 1 1 61 LYS CB C 10.585 3.883 -2.702 1.00 . A A . 61 LYS CB 1 1
20 23426 1 1 61 LYS CD C 12.240 4.204 -4.577 1.00 . A A . 61 LYS CD 1 1
20 23427 1 1 61 LYS CE C 11.819 5.187 -5.671 1.00 . A A . 61 LYS CE 1 1
20 23428 1 1 61 LYS CG C 11.787 4.690 -3.199 1.00 . A A . 61 LYS CG 1 1
20 23429 1 1 61 LYS H H 9.388 4.407 -0.403 1.00 . A A . 61 LYS H 1 1
20 23430 1 1 61 LYS HA H 9.540 5.705 -3.025 1.00 . A A . 61 LYS HA 1 1
20 23431 1 1 61 LYS HB2 H 10.849 3.360 -1.783 1.00 . A A . 61 LYS HB2 1 1
20 23432 1 1 61 LYS HB3 H 10.324 3.122 -3.437 1.00 . A A . 61 LYS HB3 1 1
20 23433 1 1 61 LYS HD2 H 13.324 4.086 -4.586 1.00 . A A . 61 LYS HD2 1 1
20 23434 1 1 61 LYS HD3 H 11.811 3.223 -4.780 1.00 . A A . 61 LYS HD3 1 1
20 23435 1 1 61 LYS HE2 H 10.749 5.381 -5.602 1.00 . A A . 61 LYS HE2 1 1
20 23436 1 1 61 LYS HE3 H 12.327 6.141 -5.526 1.00 . A A . 61 LYS HE3 1 1
20 23437 1 1 61 LYS HG2 H 11.524 5.746 -3.251 1.00 . A A . 61 LYS HG2 1 1
20 23438 1 1 61 LYS HG3 H 12.609 4.600 -2.489 1.00 . A A . 61 LYS HG3 1 1
20 23439 1 1 61 LYS HZ1 H 12.362 5.378 -7.674 1.00 . A A . 61 LYS HZ1 1 1
20 23440 1 1 61 LYS HZ3 H 11.377 4.111 -7.400 1.00 . A A . 61 LYS HZ3 1 1
20 23441 1 1 61 LYS N N 9.310 5.167 -1.048 1.00 . A A . 61 LYS N 1 1
20 23442 1 1 61 LYS NZ N 12.145 4.644 -7.009 1.00 . A A . 61 LYS NZ 1 1
20 23443 1 1 61 LYS O O 7.830 3.915 -4.059 1.00 . A A . 61 LYS O 1 1
20 23444 1 1 62 ILE C C 4.802 4.453 -1.931 1.00 . A A . 62 ILE C 1 1
20 23445 1 1 62 ILE CA C 5.879 3.388 -2.151 1.00 . A A . 62 ILE CA 1 1
20 23446 1 1 62 ILE CB C 5.676 2.126 -1.312 1.00 . A A . 62 ILE CB 1 1
20 23447 1 1 62 ILE CD1 C 4.844 1.206 0.884 1.00 . A A . 62 ILE CD1 1 1
20 23448 1 1 62 ILE CG1 C 5.152 2.473 0.083 1.00 . A A . 62 ILE CG1 1 1
20 23449 1 1 62 ILE CG2 C 6.959 1.295 -1.252 1.00 . A A . 62 ILE CG2 1 1
20 23450 1 1 62 ILE H H 7.370 4.184 -0.934 1.00 . A A . 62 ILE H 1 1
20 23451 1 1 62 ILE HA H 5.857 3.086 -3.198 1.00 . A A . 62 ILE HA 1 1
20 23452 1 1 62 ILE HB H 4.917 1.511 -1.797 1.00 . A A . 62 ILE HB 1 1
20 23453 1 1 62 ILE HD11 H 5.409 0.369 0.472 1.00 . A A . 62 ILE HD11 1 1
20 23454 1 1 62 ILE HD12 H 5.126 1.357 1.926 1.00 . A A . 62 ILE HD12 1 1
20 23455 1 1 62 ILE HD13 H 3.778 0.988 0.824 1.00 . A A . 62 ILE HD13 1 1
20 23456 1 1 62 ILE HG12 H 5.892 3.072 0.614 1.00 . A A . 62 ILE HG12 1 1
20 23457 1 1 62 ILE HG13 H 4.252 3.080 -0.003 1.00 . A A . 62 ILE HG13 1 1
20 23458 1 1 62 ILE HG21 H 6.711 0.236 -1.326 1.00 . A A . 62 ILE HG21 1 1
20 23459 1 1 62 ILE HG22 H 7.611 1.574 -2.080 1.00 . A A . 62 ILE HG22 1 1
20 23460 1 1 62 ILE HG23 H 7.470 1.483 -0.308 1.00 . A A . 62 ILE HG23 1 1
20 23461 1 1 62 ILE N N 7.186 3.967 -1.892 1.00 . A A . 62 ILE N 1 1
20 23462 1 1 62 ILE O O 3.626 4.128 -1.774 1.00 . A A . 62 ILE O 1 1
20 23463 1 1 63 THR C C 2.984 6.528 -2.393 1.00 . A A . 63 THR C 1 1
20 23464 1 1 63 THR CA C 4.331 6.816 -1.728 1.00 . A A . 63 THR CA 1 1
20 23465 1 1 63 THR CB C 5.010 8.082 -2.254 1.00 . A A . 63 THR CB 1 1
20 23466 1 1 63 THR CG2 C 6.430 8.254 -1.710 1.00 . A A . 63 THR CG2 1 1
20 23467 1 1 63 THR H H 6.200 5.958 -2.055 1.00 . A A . 63 THR H 1 1
20 23468 1 1 63 THR HA H 4.143 6.921 -0.659 1.00 . A A . 63 THR HA 1 1
20 23469 1 1 63 THR HB H 4.404 8.964 -2.046 1.00 . A A . 63 THR HB 1 1
20 23470 1 1 63 THR HG1 H 4.982 8.642 -4.175 1.00 . A A . 63 THR HG1 1 1
20 23471 1 1 63 THR HG21 H 7.150 8.011 -2.491 1.00 . A A . 63 THR HG21 1 1
20 23472 1 1 63 THR HG22 H 6.574 9.287 -1.391 1.00 . A A . 63 THR HG22 1 1
20 23473 1 1 63 THR HG23 H 6.576 7.588 -0.860 1.00 . A A . 63 THR HG23 1 1
20 23474 1 1 63 THR N N 5.242 5.702 -1.926 1.00 . A A . 63 THR N 1 1
20 23475 1 1 63 THR O O 1.940 6.953 -1.900 1.00 . A A . 63 THR O 1 1
20 23476 1 1 63 THR OG1 O 5.199 7.824 -3.642 1.00 . A A . 63 THR OG1 1 1
20 23477 1 1 64 THR C C 1.495 3.987 -4.019 1.00 . A A . 64 THR C 1 1
20 23478 1 1 64 THR CA C 1.849 5.459 -4.242 1.00 . A A . 64 THR CA 1 1
20 23479 1 1 64 THR CB C 2.077 5.813 -5.713 1.00 . A A . 64 THR CB 1 1
20 23480 1 1 64 THR CG2 C 2.072 7.323 -5.959 1.00 . A A . 64 THR CG2 1 1
20 23481 1 1 64 THR H H 3.903 5.467 -3.899 1.00 . A A . 64 THR H 1 1
20 23482 1 1 64 THR HA H 1.020 6.049 -3.850 1.00 . A A . 64 THR HA 1 1
20 23483 1 1 64 THR HB H 1.350 5.311 -6.352 1.00 . A A . 64 THR HB 1 1
20 23484 1 1 64 THR HG1 H 3.605 5.407 -6.941 1.00 . A A . 64 THR HG1 1 1
20 23485 1 1 64 THR HG21 H 1.053 7.701 -5.878 1.00 . A A . 64 THR HG21 1 1
20 23486 1 1 64 THR HG22 H 2.702 7.815 -5.218 1.00 . A A . 64 THR HG22 1 1
20 23487 1 1 64 THR HG23 H 2.457 7.530 -6.958 1.00 . A A . 64 THR HG23 1 1
20 23488 1 1 64 THR N N 3.050 5.809 -3.504 1.00 . A A . 64 THR N 1 1
20 23489 1 1 64 THR O O 2.320 3.214 -3.534 1.00 . A A . 64 THR O 1 1
20 23490 1 1 64 THR OG1 O 3.427 5.426 -5.957 1.00 . A A . 64 THR OG1 1 1
20 23491 1 1 65 VAL C C 0.523 1.376 -5.230 1.00 . A A . 65 VAL C 1 1
20 23492 1 1 65 VAL CA C -0.204 2.279 -4.231 1.00 . A A . 65 VAL CA 1 1
20 23493 1 1 65 VAL CB C -1.726 2.232 -4.381 1.00 . A A . 65 VAL CB 1 1
20 23494 1 1 65 VAL CG1 C -2.258 0.819 -4.130 1.00 . A A . 65 VAL CG1 1 1
20 23495 1 1 65 VAL CG2 C -2.399 3.244 -3.452 1.00 . A A . 65 VAL CG2 1 1
20 23496 1 1 65 VAL H H -0.396 4.279 -4.779 1.00 . A A . 65 VAL H 1 1
20 23497 1 1 65 VAL HA H 0.046 1.956 -3.220 1.00 . A A . 65 VAL HA 1 1
20 23498 1 1 65 VAL HB H -1.970 2.505 -5.407 1.00 . A A . 65 VAL HB 1 1
20 23499 1 1 65 VAL HG11 H -2.307 0.277 -5.075 1.00 . A A . 65 VAL HG11 1 1
20 23500 1 1 65 VAL HG12 H -1.591 0.296 -3.445 1.00 . A A . 65 VAL HG12 1 1
20 23501 1 1 65 VAL HG13 H -3.254 0.878 -3.693 1.00 . A A . 65 VAL HG13 1 1
20 23502 1 1 65 VAL HG21 H -2.341 4.238 -3.895 1.00 . A A . 65 VAL HG21 1 1
20 23503 1 1 65 VAL HG22 H -3.445 2.969 -3.313 1.00 . A A . 65 VAL HG22 1 1
20 23504 1 1 65 VAL HG23 H -1.893 3.245 -2.487 1.00 . A A . 65 VAL HG23 1 1
20 23505 1 1 65 VAL N N 0.269 3.644 -4.385 1.00 . A A . 65 VAL N 1 1
20 23506 1 1 65 VAL O O 0.992 0.297 -4.871 1.00 . A A . 65 VAL O 1 1
20 23507 1 1 66 GLN C C 2.522 0.431 -6.978 1.00 . A A . 66 GLN C 1 1
20 23508 1 1 66 GLN CA C 1.257 1.101 -7.518 1.00 . A A . 66 GLN CA 1 1
20 23509 1 1 66 GLN CB C 1.582 2.002 -8.712 1.00 . A A . 66 GLN CB 1 1
20 23510 1 1 66 GLN CD C 1.980 -0.219 -9.838 1.00 . A A . 66 GLN CD 1 1
20 23511 1 1 66 GLN CG C 2.405 1.249 -9.759 1.00 . A A . 66 GLN CG 1 1
20 23512 1 1 66 GLN H H 0.212 2.730 -6.749 1.00 . A A . 66 GLN H 1 1
20 23513 1 1 66 GLN HA H 0.539 0.342 -7.828 1.00 . A A . 66 GLN HA 1 1
20 23514 1 1 66 GLN HB2 H 0.657 2.362 -9.162 1.00 . A A . 66 GLN HB2 1 1
20 23515 1 1 66 GLN HB3 H 2.133 2.878 -8.372 1.00 . A A . 66 GLN HB3 1 1
20 23516 1 1 66 GLN HE21 H 0.135 0.395 -10.401 1.00 . A A . 66 GLN HE21 1 1
20 23517 1 1 66 GLN HE22 H 0.343 -1.321 -10.287 1.00 . A A . 66 GLN HE22 1 1
20 23518 1 1 66 GLN HG2 H 2.280 1.721 -10.733 1.00 . A A . 66 GLN HG2 1 1
20 23519 1 1 66 GLN HG3 H 3.464 1.312 -9.508 1.00 . A A . 66 GLN HG3 1 1
20 23520 1 1 66 GLN N N 0.595 1.852 -6.465 1.00 . A A . 66 GLN N 1 1
20 23521 1 1 66 GLN NE2 N 0.715 -0.397 -10.206 1.00 . A A . 66 GLN NE2 1 1
20 23522 1 1 66 GLN O O 2.690 -0.781 -7.107 1.00 . A A . 66 GLN O 1 1
20 23523 1 1 66 GLN OE1 O 2.751 -1.130 -9.584 1.00 . A A . 66 GLN OE1 1 1
20 23524 1 1 67 ALA C C 4.314 -0.344 -4.798 1.00 . A A . 67 ALA C 1 1
20 23525 1 1 67 ALA CA C 4.623 0.749 -5.823 1.00 . A A . 67 ALA CA 1 1
20 23526 1 1 67 ALA CB C 5.412 1.911 -5.217 1.00 . A A . 67 ALA CB 1 1
20 23527 1 1 67 ALA H H 3.235 2.232 -6.283 1.00 . A A . 67 ALA H 1 1
20 23528 1 1 67 ALA HA H 5.205 0.317 -6.638 1.00 . A A . 67 ALA HA 1 1
20 23529 1 1 67 ALA HB1 H 5.989 2.406 -5.998 1.00 . A A . 67 ALA HB1 1 1
20 23530 1 1 67 ALA HB2 H 4.721 2.624 -4.768 1.00 . A A . 67 ALA HB2 1 1
20 23531 1 1 67 ALA HB3 H 6.089 1.530 -4.452 1.00 . A A . 67 ALA HB3 1 1
20 23532 1 1 67 ALA N N 3.379 1.248 -6.384 1.00 . A A . 67 ALA N 1 1
20 23533 1 1 67 ALA O O 4.924 -1.412 -4.821 1.00 . A A . 67 ALA O 1 1
20 23534 1 1 68 ALA C C 2.658 -2.335 -3.537 1.00 . A A . 68 ALA C 1 1
20 23535 1 1 68 ALA CA C 2.968 -0.982 -2.893 1.00 . A A . 68 ALA CA 1 1
20 23536 1 1 68 ALA CB C 1.776 -0.418 -2.118 1.00 . A A . 68 ALA CB 1 1
20 23537 1 1 68 ALA H H 2.875 0.832 -3.913 1.00 . A A . 68 ALA H 1 1
20 23538 1 1 68 ALA HA H 3.808 -1.099 -2.208 1.00 . A A . 68 ALA HA 1 1
20 23539 1 1 68 ALA HB1 H 1.631 0.629 -2.385 1.00 . A A . 68 ALA HB1 1 1
20 23540 1 1 68 ALA HB2 H 0.879 -0.985 -2.368 1.00 . A A . 68 ALA HB2 1 1
20 23541 1 1 68 ALA HB3 H 1.968 -0.497 -1.048 1.00 . A A . 68 ALA HB3 1 1
20 23542 1 1 68 ALA N N 3.366 -0.039 -3.924 1.00 . A A . 68 ALA N 1 1
20 23543 1 1 68 ALA O O 2.692 -3.367 -2.869 1.00 . A A . 68 ALA O 1 1
20 23544 1 1 69 ILE C C 3.320 -4.039 -6.215 1.00 . A A . 69 ILE C 1 1
20 23545 1 1 69 ILE CA C 2.045 -3.495 -5.569 1.00 . A A . 69 ILE CA 1 1
20 23546 1 1 69 ILE CB C 0.915 -3.231 -6.566 1.00 . A A . 69 ILE CB 1 1
20 23547 1 1 69 ILE CD1 C -1.065 -1.788 -5.969 1.00 . A A . 69 ILE CD1 1 1
20 23548 1 1 69 ILE CG1 C -0.440 -3.180 -5.857 1.00 . A A . 69 ILE CG1 1 1
20 23549 1 1 69 ILE CG2 C 0.931 -4.261 -7.697 1.00 . A A . 69 ILE CG2 1 1
20 23550 1 1 69 ILE H H 2.335 -1.442 -5.363 1.00 . A A . 69 ILE H 1 1
20 23551 1 1 69 ILE HA H 1.679 -4.231 -4.853 1.00 . A A . 69 ILE HA 1 1
20 23552 1 1 69 ILE HB H 1.079 -2.253 -7.018 1.00 . A A . 69 ILE HB 1 1
20 23553 1 1 69 ILE HD11 H -2.151 -1.872 -5.918 1.00 . A A . 69 ILE HD11 1 1
20 23554 1 1 69 ILE HD12 H -0.710 -1.163 -5.150 1.00 . A A . 69 ILE HD12 1 1
20 23555 1 1 69 ILE HD13 H -0.780 -1.337 -6.920 1.00 . A A . 69 ILE HD13 1 1
20 23556 1 1 69 ILE HG12 H -1.111 -3.920 -6.293 1.00 . A A . 69 ILE HG12 1 1
20 23557 1 1 69 ILE HG13 H -0.315 -3.442 -4.806 1.00 . A A . 69 ILE HG13 1 1
20 23558 1 1 69 ILE HG21 H 0.795 -5.259 -7.282 1.00 . A A . 69 ILE HG21 1 1
20 23559 1 1 69 ILE HG22 H 0.123 -4.045 -8.396 1.00 . A A . 69 ILE HG22 1 1
20 23560 1 1 69 ILE HG23 H 1.886 -4.211 -8.220 1.00 . A A . 69 ILE HG23 1 1
20 23561 1 1 69 ILE N N 2.361 -2.286 -4.827 1.00 . A A . 69 ILE N 1 1
20 23562 1 1 69 ILE O O 3.609 -5.231 -6.119 1.00 . A A . 69 ILE O 1 1
20 23563 1 1 70 ASP C C 6.329 -3.897 -6.469 1.00 . A A . 70 ASP C 1 1
20 23564 1 1 70 ASP CA C 5.287 -3.516 -7.522 1.00 . A A . 70 ASP CA 1 1
20 23565 1 1 70 ASP CB C 5.848 -2.353 -8.343 1.00 . A A . 70 ASP CB 1 1
20 23566 1 1 70 ASP CG C 6.962 -2.730 -9.321 1.00 . A A . 70 ASP CG 1 1
20 23567 1 1 70 ASP H H 3.807 -2.173 -6.934 1.00 . A A . 70 ASP H 1 1
20 23568 1 1 70 ASP HA H 5.023 -4.353 -8.170 1.00 . A A . 70 ASP HA 1 1
20 23569 1 1 70 ASP HB2 H 5.032 -1.896 -8.903 1.00 . A A . 70 ASP HB2 1 1
20 23570 1 1 70 ASP HB3 H 6.227 -1.595 -7.658 1.00 . A A . 70 ASP HB3 1 1
20 23571 1 1 70 ASP HD2 H 8.472 -2.062 -10.227 1.00 . A A . 70 ASP HD2 1 1
20 23572 1 1 70 ASP N N 4.049 -3.140 -6.860 1.00 . A A . 70 ASP N 1 1
20 23573 1 1 70 ASP O O 7.396 -4.409 -6.803 1.00 . A A . 70 ASP O 1 1
20 23574 1 1 70 ASP OD1 O 7.178 -3.914 -9.618 1.00 . A A . 70 ASP OD1 1 1
20 23575 1 1 70 ASP OD2 O 7.633 -1.734 -9.794 1.00 . A A . 70 ASP OD2 1 1
20 23576 1 1 71 TYR C C 6.627 -5.357 -3.588 1.00 . A A . 71 TYR C 1 1
20 23577 1 1 71 TYR CA C 6.874 -3.941 -4.113 1.00 . A A . 71 TYR CA 1 1
20 23578 1 1 71 TYR CB C 6.542 -2.935 -3.009 1.00 . A A . 71 TYR CB 1 1
20 23579 1 1 71 TYR CD1 C 8.046 -4.030 -1.306 1.00 . A A . 71 TYR CD1 1 1
20 23580 1 1 71 TYR CD2 C 5.871 -3.322 -0.609 1.00 . A A . 71 TYR CD2 1 1
20 23581 1 1 71 TYR CE1 C 8.316 -4.510 0.024 1.00 . A A . 71 TYR CE1 1 1
20 23582 1 1 71 TYR CE2 C 6.141 -3.802 0.721 1.00 . A A . 71 TYR CE2 1 1
20 23583 1 1 71 TYR CG C 6.829 -3.446 -1.595 1.00 . A A . 71 TYR CG 1 1
20 23584 1 1 71 TYR CZ C 7.350 -4.373 0.972 1.00 . A A . 71 TYR CZ 1 1
20 23585 1 1 71 TYR H H 5.112 -3.216 -4.954 1.00 . A A . 71 TYR H 1 1
20 23586 1 1 71 TYR HA H 7.899 -3.871 -4.478 1.00 . A A . 71 TYR HA 1 1
20 23587 1 1 71 TYR HB2 H 7.115 -2.023 -3.178 1.00 . A A . 71 TYR HB2 1 1
20 23588 1 1 71 TYR HB3 H 5.488 -2.668 -3.080 1.00 . A A . 71 TYR HB3 1 1
20 23589 1 1 71 TYR HD1 H 8.802 -4.128 -2.085 1.00 . A A . 71 TYR HD1 1 1
20 23590 1 1 71 TYR HD2 H 4.911 -2.860 -0.838 1.00 . A A . 71 TYR HD2 1 1
20 23591 1 1 71 TYR HE1 H 9.272 -4.974 0.266 1.00 . A A . 71 TYR HE1 1 1
20 23592 1 1 71 TYR HE2 H 5.394 -3.711 1.509 1.00 . A A . 71 TYR HE2 1 1
20 23593 1 1 71 TYR HH H 7.155 -4.240 2.902 1.00 . A A . 71 TYR HH 1 1
20 23594 1 1 71 TYR N N 5.983 -3.632 -5.218 1.00 . A A . 71 TYR N 1 1
20 23595 1 1 71 TYR O O 7.542 -6.179 -3.555 1.00 . A A . 71 TYR O 1 1
20 23596 1 1 71 TYR OH O 7.605 -4.826 2.229 1.00 . A A . 71 TYR OH 1 1
20 23597 1 1 72 ILE C C 5.245 -7.964 -3.742 1.00 . A A . 72 ILE C 1 1
20 23598 1 1 72 ILE CA C 5.008 -6.900 -2.668 1.00 . A A . 72 ILE CA 1 1
20 23599 1 1 72 ILE CB C 3.572 -6.868 -2.139 1.00 . A A . 72 ILE CB 1 1
20 23600 1 1 72 ILE CD1 C 3.791 -6.349 0.319 1.00 . A A . 72 ILE CD1 1 1
20 23601 1 1 72 ILE CG1 C 3.410 -5.799 -1.057 1.00 . A A . 72 ILE CG1 1 1
20 23602 1 1 72 ILE CG2 C 3.138 -8.251 -1.649 1.00 . A A . 72 ILE CG2 1 1
20 23603 1 1 72 ILE H H 4.649 -4.923 -3.219 1.00 . A A . 72 ILE H 1 1
20 23604 1 1 72 ILE HA H 5.659 -7.114 -1.820 1.00 . A A . 72 ILE HA 1 1
20 23605 1 1 72 ILE HB H 2.911 -6.597 -2.962 1.00 . A A . 72 ILE HB 1 1
20 23606 1 1 72 ILE HD11 H 2.887 -6.625 0.862 1.00 . A A . 72 ILE HD11 1 1
20 23607 1 1 72 ILE HD12 H 4.424 -7.227 0.196 1.00 . A A . 72 ILE HD12 1 1
20 23608 1 1 72 ILE HD13 H 4.332 -5.585 0.878 1.00 . A A . 72 ILE HD13 1 1
20 23609 1 1 72 ILE HG12 H 4.035 -4.938 -1.295 1.00 . A A . 72 ILE HG12 1 1
20 23610 1 1 72 ILE HG13 H 2.378 -5.448 -1.040 1.00 . A A . 72 ILE HG13 1 1
20 23611 1 1 72 ILE HG21 H 2.326 -8.143 -0.929 1.00 . A A . 72 ILE HG21 1 1
20 23612 1 1 72 ILE HG22 H 2.796 -8.846 -2.495 1.00 . A A . 72 ILE HG22 1 1
20 23613 1 1 72 ILE HG23 H 3.982 -8.749 -1.172 1.00 . A A . 72 ILE HG23 1 1
20 23614 1 1 72 ILE N N 5.387 -5.598 -3.190 1.00 . A A . 72 ILE N 1 1
20 23615 1 1 72 ILE O O 5.304 -9.154 -3.439 1.00 . A A . 72 ILE O 1 1
20 23616 1 1 73 ASN C C 7.108 -8.554 -6.313 1.00 . A A . 73 ASN C 1 1
20 23617 1 1 73 ASN CA C 5.603 -8.392 -6.095 1.00 . A A . 73 ASN CA 1 1
20 23618 1 1 73 ASN CB C 4.996 -7.830 -7.382 1.00 . A A . 73 ASN CB 1 1
20 23619 1 1 73 ASN CG C 3.804 -8.673 -7.840 1.00 . A A . 73 ASN CG 1 1
20 23620 1 1 73 ASN H H 5.325 -6.526 -5.212 1.00 . A A . 73 ASN H 1 1
20 23621 1 1 73 ASN HA H 5.118 -9.328 -5.817 1.00 . A A . 73 ASN HA 1 1
20 23622 1 1 73 ASN HB2 H 4.678 -6.801 -7.220 1.00 . A A . 73 ASN HB2 1 1
20 23623 1 1 73 ASN HB3 H 5.753 -7.809 -8.166 1.00 . A A . 73 ASN HB3 1 1
20 23624 1 1 73 ASN HD21 H 2.659 -7.005 -7.769 1.00 . A A . 73 ASN HD21 1 1
20 23625 1 1 73 ASN HD22 H 1.837 -8.448 -8.262 1.00 . A A . 73 ASN HD22 1 1
20 23626 1 1 73 ASN N N 5.374 -7.496 -4.974 1.00 . A A . 73 ASN N 1 1
20 23627 1 1 73 ASN ND2 N 2.673 -7.985 -7.967 1.00 . A A . 73 ASN ND2 1 1
20 23628 1 1 73 ASN O O 7.570 -9.624 -6.708 1.00 . A A . 73 ASN O 1 1
20 23629 1 1 73 ASN OD1 O 3.904 -9.868 -8.062 1.00 . A A . 73 ASN OD1 1 1
20 23630 1 1 74 GLY C C 9.966 -8.011 -4.948 1.00 . A A . 74 GLY C 1 1
20 23631 1 1 74 GLY CA C 9.276 -7.487 -6.209 1.00 . A A . 74 GLY CA 1 1
20 23632 1 1 74 GLY H H 7.449 -6.611 -5.726 1.00 . A A . 74 GLY H 1 1
20 23633 1 1 74 GLY HA2 H 9.546 -8.110 -7.061 1.00 . A A . 74 GLY HA2 1 1
20 23634 1 1 74 GLY HA3 H 9.628 -6.478 -6.428 1.00 . A A . 74 GLY HA3 1 1
20 23635 1 1 74 GLY N N 7.832 -7.477 -6.047 1.00 . A A . 74 GLY N 1 1
20 23636 1 1 74 GLY O O 11.181 -7.885 -4.803 1.00 . A A . 74 GLY O 1 1
20 23637 1 1 75 HIS C C 9.672 -10.659 -2.889 1.00 . A A . 75 HIS C 1 1
20 23638 1 1 75 HIS CA C 9.679 -9.131 -2.824 1.00 . A A . 75 HIS CA 1 1
20 23639 1 1 75 HIS CB C 8.899 -8.585 -1.626 1.00 . A A . 75 HIS CB 1 1
20 23640 1 1 75 HIS CD2 C 10.742 -6.938 -0.775 1.00 . A A . 75 HIS CD2 1 1
20 23641 1 1 75 HIS CE1 C 10.521 -7.305 1.371 1.00 . A A . 75 HIS CE1 1 1
20 23642 1 1 75 HIS CG C 9.756 -7.866 -0.611 1.00 . A A . 75 HIS CG 1 1
20 23643 1 1 75 HIS H H 8.174 -8.685 -4.193 1.00 . A A . 75 HIS H 1 1
20 23644 1 1 75 HIS HA H 10.709 -8.784 -2.736 1.00 . A A . 75 HIS HA 1 1
20 23645 1 1 75 HIS HB2 H 8.130 -7.901 -1.986 1.00 . A A . 75 HIS HB2 1 1
20 23646 1 1 75 HIS HB3 H 8.386 -9.410 -1.133 1.00 . A A . 75 HIS HB3 1 1
20 23647 1 1 75 HIS HD1 H 9.000 -8.705 1.194 1.00 . A A . 75 HIS HD1 1 1
20 23648 1 1 75 HIS HD2 H 11.093 -6.542 -1.728 1.00 . A A . 75 HIS HD2 1 1
20 23649 1 1 75 HIS HE1 H 10.675 -7.244 2.448 1.00 . A A . 75 HIS HE1 1 1
20 23650 1 1 75 HIS N N 9.161 -8.587 -4.068 1.00 . A A . 75 HIS N 1 1
20 23651 1 1 75 HIS ND1 N 9.640 -8.077 0.752 1.00 . A A . 75 HIS ND1 1 1
20 23652 1 1 75 HIS NE2 N 11.203 -6.600 0.423 1.00 . A A . 75 HIS NE2 1 1
20 23653 1 1 75 HIS O O 10.683 -11.301 -2.611 1.00 . A A . 75 HIS O 1 1
20 23654 1 1 76 GLN C C 9.623 -13.262 -3.978 1.00 . A A . 76 GLN C 1 1
20 23655 1 1 76 GLN CA C 8.367 -12.639 -3.365 1.00 . A A . 76 GLN CA 1 1
20 23656 1 1 76 GLN CB C 7.123 -13.001 -4.178 1.00 . A A . 76 GLN CB 1 1
20 23657 1 1 76 GLN CD C 4.772 -12.151 -4.516 1.00 . A A . 76 GLN CD 1 1
20 23658 1 1 76 GLN CG C 5.852 -12.499 -3.489 1.00 . A A . 76 GLN CG 1 1
20 23659 1 1 76 GLN H H 7.701 -10.669 -3.484 1.00 . A A . 76 GLN H 1 1
20 23660 1 1 76 GLN HA H 8.240 -12.993 -2.342 1.00 . A A . 76 GLN HA 1 1
20 23661 1 1 76 GLN HB2 H 7.196 -12.566 -5.175 1.00 . A A . 76 GLN HB2 1 1
20 23662 1 1 76 GLN HB3 H 7.069 -14.082 -4.306 1.00 . A A . 76 GLN HB3 1 1
20 23663 1 1 76 GLN HE21 H 3.970 -10.871 -3.168 1.00 . A A . 76 GLN HE21 1 1
20 23664 1 1 76 GLN HE22 H 3.144 -10.960 -4.688 1.00 . A A . 76 GLN HE22 1 1
20 23665 1 1 76 GLN HG2 H 5.478 -13.263 -2.807 1.00 . A A . 76 GLN HG2 1 1
20 23666 1 1 76 GLN HG3 H 6.083 -11.621 -2.887 1.00 . A A . 76 GLN HG3 1 1
20 23667 1 1 76 GLN N N 8.519 -11.198 -3.259 1.00 . A A . 76 GLN N 1 1
20 23668 1 1 76 GLN NE2 N 3.889 -11.253 -4.089 1.00 . A A . 76 GLN NE2 1 1
20 23669 1 1 76 GLN O O 10.354 -13.985 -3.302 1.00 . A A . 76 GLN O 1 1
20 23670 1 1 76 GLN OE1 O 4.743 -12.664 -5.622 1.00 . A A . 76 GLN OE1 1 1
20 23671 1 1 77 ALA C C 11.787 -12.317 -6.553 1.00 . A A . 77 ALA C 1 1
20 23672 1 1 77 ALA CA C 10.989 -13.481 -5.961 1.00 . A A . 77 ALA CA 1 1
20 23673 1 1 77 ALA CB C 10.526 -14.473 -7.030 1.00 . A A . 77 ALA CB 1 1
20 23674 1 1 77 ALA H H 9.234 -12.371 -5.792 1.00 . A A . 77 ALA H 1 1
20 23675 1 1 77 ALA HA H 11.613 -14.008 -5.240 1.00 . A A . 77 ALA HA 1 1
20 23676 1 1 77 ALA HB1 H 10.637 -14.022 -8.016 1.00 . A A . 77 ALA HB1 1 1
20 23677 1 1 77 ALA HB2 H 11.131 -15.377 -6.973 1.00 . A A . 77 ALA HB2 1 1
20 23678 1 1 77 ALA HB3 H 9.479 -14.725 -6.862 1.00 . A A . 77 ALA HB3 1 1
20 23679 1 1 77 ALA N N 9.834 -12.960 -5.250 1.00 . A A . 77 ALA N 1 1
20 23680 1 1 77 ALA O O 12.894 -12.026 -6.103 1.00 . A A . 77 ALA O 1 1
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Contact the webmaster for help, if required. Saturday, May 18, 2024 10:18:13 AM GMT (wattos1)