NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399718 |
1ufm   |
5849 | cing | 4-filtered-FRED | STAR | entry | full | 1333 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ufm
# This FRED archive file contains, for PDB entry <1ufm>:
#
# - 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_1ufm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ufm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8770.64
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 $COP9_complex_subunit_4 A . 1 1
stop_
save_
save_COP9_complex_subunit_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "COP9 complex subunit 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGGSSILDRAVIEHNLLSASKLYNNITFEELGALLEIPAAKAEKIASQMITEGRMNGFIDQIDGIVHFETREASGPSSG
_Entity.Number_of_monomers 84
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 SER . 1 1
10 SER . 1 1
11 ILE . 1 1
12 LEU . 1 1
13 ASP . 1 1
14 ARG . 1 1
15 ALA . 1 1
16 VAL . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 HIS . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 SER . 1 1
24 ALA . 1 1
25 SER . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 TYR . 1 1
29 ASN . 1 1
30 ASN . 1 1
31 ILE . 1 1
32 THR . 1 1
33 PHE . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 ILE . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 LYS . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 LYS . 1 1
50 ILE . 1 1
51 ALA . 1 1
52 SER . 1 1
53 GLN . 1 1
54 MET . 1 1
55 ILE . 1 1
56 THR . 1 1
57 GLU . 1 1
58 GLY . 1 1
59 ARG . 1 1
60 MET . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 PHE . 1 1
64 ILE . 1 1
65 ASP . 1 1
66 GLN . 1 1
67 ILE . 1 1
68 ASP . 1 1
69 GLY . 1 1
70 ILE . 1 1
71 VAL . 1 1
72 HIS . 1 1
73 PHE . 1 1
74 GLU . 1 1
75 THR . 1 1
76 ARG . 1 1
77 GLU . 1 1
78 ALA . 1 1
79 SER . 1 1
80 GLY . 1 1
81 PRO . 1 1
82 SER . 1 1
83 SER . 1 1
84 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
ILE 11 11 1 1
LEU 12 12 1 1
ASP 13 13 1 1
ARG 14 14 1 1
ALA 15 15 1 1
VAL 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
HIS 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
SER 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
TYR 28 28 1 1
ASN 29 29 1 1
ASN 30 30 1 1
ILE 31 31 1 1
THR 32 32 1 1
PHE 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
ILE 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
LYS 49 49 1 1
ILE 50 50 1 1
ALA 51 51 1 1
SER 52 52 1 1
GLN 53 53 1 1
MET 54 54 1 1
ILE 55 55 1 1
THR 56 56 1 1
GLU 57 57 1 1
GLY 58 58 1 1
ARG 59 59 1 1
MET 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
PHE 63 63 1 1
ILE 64 64 1 1
ASP 65 65 1 1
GLN 66 66 1 1
ILE 67 67 1 1
ASP 68 68 1 1
GLY 69 69 1 1
ILE 70 70 1 1
VAL 71 71 1 1
HIS 72 72 1 1
PHE 73 73 1 1
GLU 74 74 1 1
THR 75 75 1 1
ARG 76 76 1 1
GLU 77 77 1 1
ALA 78 78 1 1
SER 79 79 1 1
GLY 80 80 1 1
PRO 81 81 1 1
SER 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 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 10 SER HA . 10 SER HA 1 1
1 1 2 1 1 11 ILE H . 11 ILE HN 1 1
2 1 1 1 1 10 SER HA . 10 SER HA 1 1
2 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
3 1 1 1 1 10 SER HA . 10 SER HA 1 1
3 1 2 1 1 12 LEU H . 12 LEU HN 1 1
4 1 1 1 1 10 SER HB3 . 10 SER HB2 1 1
4 1 2 1 1 11 ILE H . 11 ILE HN 1 1
5 1 1 1 1 10 SER HB3 . 10 SER HB2 1 1
5 1 2 1 1 12 LEU H . 12 LEU HN 1 1
6 1 1 1 1 11 ILE H . 11 ILE HN 1 1
6 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
7 1 1 1 1 11 ILE H . 11 ILE HN 1 1
7 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
8 1 1 1 1 11 ILE H . 11 ILE HN 1 1
8 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
9 1 1 1 1 11 ILE H . 11 ILE HN 1 1
9 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
10 1 1 1 1 11 ILE H . 11 ILE HN 1 1
10 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
11 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
11 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
12 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
12 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
13 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
13 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
14 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
14 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
15 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
15 1 2 1 1 12 LEU H . 12 LEU HN 1 1
16 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
16 1 2 1 1 12 LEU QB . 12 LEU HB2 1 1
17 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
17 1 2 1 1 12 LEU H . 12 LEU HN 1 1
18 1 1 1 1 12 LEU H . 12 LEU HN 1 1
18 1 2 1 1 12 LEU QB . 12 LEU HB2 1 1
19 1 1 1 1 12 LEU H . 12 LEU HN 1 1
19 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
20 1 1 1 1 12 LEU H . 12 LEU HN 1 1
20 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
21 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
21 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
22 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
22 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
23 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
23 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
24 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
24 1 2 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
25 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
25 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
26 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
26 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
27 1 1 1 1 12 LEU QB . 12 LEU HB2 1 1
27 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
28 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
28 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
29 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
29 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
30 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
30 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
31 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
31 1 2 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
32 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
32 1 2 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
33 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
33 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
34 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
34 1 2 1 1 16 VAL QG . 16 VAL QG2 1 1
35 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
35 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
36 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
36 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
37 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
37 1 2 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
38 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
38 1 2 1 1 15 ALA H . 15 ALA HN 1 1
39 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
39 1 2 1 1 16 VAL H . 16 VAL HN 1 1
40 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
40 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
41 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
41 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1
42 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
42 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
43 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
43 1 2 1 1 15 ALA H . 15 ALA HN 1 1
44 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
44 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
45 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
45 1 2 1 1 16 VAL H . 16 VAL HN 1 1
46 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
46 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
47 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
47 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1
48 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
48 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
49 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
49 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
50 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
50 1 2 1 1 16 VAL H . 16 VAL HN 1 1
51 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
51 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
52 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
52 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1
53 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
53 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
54 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
54 1 2 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
55 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
55 1 2 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
56 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
56 1 2 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
57 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
57 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
58 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
58 1 2 1 1 14 ARG QD . 14 ARG+ HD2 1 1
59 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
59 1 2 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
60 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
60 1 2 1 1 16 VAL H . 16 VAL HN 1 1
61 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
61 1 2 1 1 17 ILE H . 17 ILE HN 1 1
62 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
62 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
63 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
63 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
64 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
64 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
65 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
65 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
66 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
66 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
67 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
67 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
68 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
68 1 2 1 1 14 ARG QD . 14 ARG+ HD2 1 1
69 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
69 1 2 1 1 15 ALA H . 15 ALA HN 1 1
70 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
70 1 2 1 1 15 ALA H . 15 ALA HN 1 1
71 1 1 1 1 14 ARG QD . 14 ARG+ HD2 1 1
71 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
72 1 1 1 1 14 ARG QD . 14 ARG+ HD2 1 1
72 1 2 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
73 1 1 1 1 14 ARG QD . 14 ARG+ HD2 1 1
73 1 2 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
74 1 1 1 1 14 ARG QD . 14 ARG+ HD2 1 1
74 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
75 1 1 1 1 14 ARG QD . 14 ARG+ HD2 1 1
75 1 2 1 1 50 ILE QG . 50 ILE HG13 1 1
76 1 1 1 1 14 ARG QD . 14 ARG+ HD2 1 1
76 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
77 1 1 1 1 14 ARG HG2 . 14 ARG+ HG2 1 1
77 1 2 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
78 1 1 1 1 14 ARG HG2 . 14 ARG+ HG2 1 1
78 1 2 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
79 1 1 1 1 14 ARG HG2 . 14 ARG+ HG2 1 1
79 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
80 1 1 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
80 1 2 1 1 15 ALA H . 15 ALA HN 1 1
81 1 1 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
81 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
82 1 1 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
82 1 2 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
83 1 1 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
83 1 2 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
84 1 1 1 1 15 ALA H . 15 ALA HN 1 1
84 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
85 1 1 1 1 15 ALA H . 15 ALA HN 1 1
85 1 2 1 1 16 VAL H . 16 VAL HN 1 1
86 1 1 1 1 15 ALA H . 15 ALA HN 1 1
86 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
87 1 1 1 1 15 ALA H . 15 ALA HN 1 1
87 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1
88 1 1 1 1 15 ALA H . 15 ALA HN 1 1
88 1 2 1 1 17 ILE H . 17 ILE HN 1 1
89 1 1 1 1 15 ALA H . 15 ALA HN 1 1
89 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
90 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
90 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
91 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
91 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1
92 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
92 1 2 1 1 17 ILE H . 17 ILE HN 1 1
93 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
93 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
94 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
94 1 2 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
95 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
95 1 2 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
96 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
96 1 2 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
97 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
97 1 2 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
98 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
98 1 2 1 1 19 HIS H . 19 HIS HN 1 1
99 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
99 1 2 1 1 16 VAL H . 16 VAL HN 1 1
100 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
100 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
101 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
101 1 2 1 1 19 HIS H . 19 HIS HN 1 1
102 1 1 1 1 16 VAL H . 16 VAL HN 1 1
102 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
103 1 1 1 1 16 VAL H . 16 VAL HN 1 1
103 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1
104 1 1 1 1 16 VAL H . 16 VAL HN 1 1
104 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
105 1 1 1 1 16 VAL H . 16 VAL HN 1 1
105 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
106 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
106 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1
107 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
107 1 2 1 1 19 HIS H . 19 HIS HN 1 1
108 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
108 1 2 1 1 19 HIS HB2 . 19 HIS HB3 1 1
109 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
109 1 2 1 1 19 HIS HB3 . 19 HIS HB2 1 1
110 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
110 1 2 1 1 20 ASN H . 20 ASN HN 1 1
111 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
111 1 2 1 1 17 ILE H . 17 ILE HN 1 1
112 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1
112 1 2 1 1 17 ILE H . 17 ILE HN 1 1
113 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1
113 1 2 1 1 19 HIS H . 19 HIS HN 1 1
114 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1
114 1 2 1 1 19 HIS HB2 . 19 HIS HB3 1 1
115 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1
115 1 2 1 1 19 HIS HB3 . 19 HIS HB2 1 1
116 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1
116 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1
117 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1
117 1 2 1 1 20 ASN H . 20 ASN HN 1 1
118 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1
118 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
119 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1
119 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
120 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1
120 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
121 1 1 1 1 17 ILE H . 17 ILE HN 1 1
121 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
122 1 1 1 1 17 ILE H . 17 ILE HN 1 1
122 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
123 1 1 1 1 17 ILE H . 17 ILE HN 1 1
123 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
124 1 1 1 1 17 ILE H . 17 ILE HN 1 1
124 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
125 1 1 1 1 17 ILE H . 17 ILE HN 1 1
125 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
126 1 1 1 1 17 ILE H . 17 ILE HN 1 1
126 1 2 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
127 1 1 1 1 17 ILE H . 17 ILE HN 1 1
127 1 2 1 1 19 HIS H . 19 HIS HN 1 1
128 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
128 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
129 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
129 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
130 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
130 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
131 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
131 1 2 1 1 20 ASN H . 20 ASN HN 1 1
132 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
132 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
133 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
133 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
134 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
134 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
135 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
135 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
136 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
136 1 2 1 1 21 LEU H . 21 LEU HN 1 1
137 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
137 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
138 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
138 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
139 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
139 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
140 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
140 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
141 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
141 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
142 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
142 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
143 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
143 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
144 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
144 1 2 1 1 40 LEU QB . 40 LEU HB2 1 1
145 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
145 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
146 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
146 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
147 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
147 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
148 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
148 1 2 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
149 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
149 1 2 1 1 19 HIS H . 19 HIS HN 1 1
150 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
150 1 2 1 1 21 LEU H . 21 LEU HN 1 1
151 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
151 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
152 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
152 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
153 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
153 1 2 1 1 40 LEU QB . 40 LEU HB2 1 1
154 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
154 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
155 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
155 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
156 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
156 1 2 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
157 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
157 1 2 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
158 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
158 1 2 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
159 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
159 1 2 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
160 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
160 1 2 1 1 19 HIS H . 19 HIS HN 1 1
161 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
161 1 2 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
162 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
162 1 2 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
163 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
163 1 2 1 1 20 ASN H . 20 ASN HN 1 1
164 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
164 1 2 1 1 21 LEU H . 21 LEU HN 1 1
165 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
165 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
166 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
166 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
167 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
167 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
168 1 1 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
168 1 2 1 1 19 HIS H . 19 HIS HN 1 1
169 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
169 1 2 1 1 19 HIS H . 19 HIS HN 1 1
170 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
170 1 2 1 1 19 HIS HA . 19 HIS HA 1 1
171 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
171 1 2 1 1 22 LEU QD . 22 LEU QD2 1 1
172 1 1 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
172 1 2 1 1 19 HIS H . 19 HIS HN 1 1
173 1 1 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
173 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
174 1 1 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
174 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
175 1 1 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
175 1 2 1 1 19 HIS H . 19 HIS HN 1 1
176 1 1 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
176 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
177 1 1 1 1 19 HIS H . 19 HIS HN 1 1
177 1 2 1 1 19 HIS HB2 . 19 HIS HB3 1 1
178 1 1 1 1 19 HIS H . 19 HIS HN 1 1
178 1 2 1 1 19 HIS HB3 . 19 HIS HB2 1 1
179 1 1 1 1 19 HIS H . 19 HIS HN 1 1
179 1 2 1 1 20 ASN H . 20 ASN HN 1 1
180 1 1 1 1 19 HIS H . 19 HIS HN 1 1
180 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
181 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
181 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1
182 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
182 1 2 1 1 21 LEU H . 21 LEU HN 1 1
183 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
183 1 2 1 1 22 LEU H . 22 LEU HN 1 1
184 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
184 1 2 1 1 22 LEU HB2 . 22 LEU HB3 1 1
185 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
185 1 2 1 1 22 LEU HB3 . 22 LEU HB2 1 1
186 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
186 1 2 1 1 22 LEU QD . 22 LEU QD2 1 1
187 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
187 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
188 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
188 1 2 1 1 23 SER H . 23 SER HN 1 1
189 1 1 1 1 19 HIS HB2 . 19 HIS HB3 1 1
189 1 2 1 1 20 ASN H . 20 ASN HN 1 1
190 1 1 1 1 19 HIS HB3 . 19 HIS HB2 1 1
190 1 2 1 1 20 ASN H . 20 ASN HN 1 1
191 1 1 1 1 19 HIS HD2 . 19 HIS HD2 1 1
191 1 2 1 1 20 ASN H . 20 ASN HN 1 1
192 1 1 1 1 19 HIS HD2 . 19 HIS HD2 1 1
192 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
193 1 1 1 1 20 ASN H . 20 ASN HN 1 1
193 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
194 1 1 1 1 20 ASN H . 20 ASN HN 1 1
194 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
195 1 1 1 1 20 ASN H . 20 ASN HN 1 1
195 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
196 1 1 1 1 20 ASN H . 20 ASN HN 1 1
196 1 2 1 1 21 LEU H . 21 LEU HN 1 1
197 1 1 1 1 20 ASN H . 20 ASN HN 1 1
197 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
198 1 1 1 1 20 ASN H . 20 ASN HN 1 1
198 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
199 1 1 1 1 20 ASN H . 20 ASN HN 1 1
199 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
200 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
200 1 2 1 1 23 SER H . 23 SER HN 1 1
201 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
201 1 2 1 1 24 ALA H . 24 ALA HN 1 1
202 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
202 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
203 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
203 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
204 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
204 1 2 1 1 21 LEU H . 21 LEU HN 1 1
205 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
205 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
206 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
206 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
207 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
207 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
208 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
208 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
209 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
209 1 2 1 1 21 LEU H . 21 LEU HN 1 1
210 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
210 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
211 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
211 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
212 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
212 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
213 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
213 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
214 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
214 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
215 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
215 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
216 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
216 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
217 1 1 1 1 21 LEU H . 21 LEU HN 1 1
217 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
218 1 1 1 1 21 LEU H . 21 LEU HN 1 1
218 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
219 1 1 1 1 21 LEU H . 21 LEU HN 1 1
219 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
220 1 1 1 1 21 LEU H . 21 LEU HN 1 1
220 1 2 1 1 22 LEU H . 22 LEU HN 1 1
221 1 1 1 1 21 LEU H . 21 LEU HN 1 1
221 1 2 1 1 23 SER H . 23 SER HN 1 1
222 1 1 1 1 21 LEU H . 21 LEU HN 1 1
222 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
223 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
223 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
224 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
224 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
225 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
225 1 2 1 1 24 ALA H . 24 ALA HN 1 1
226 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
226 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
227 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
227 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
228 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
228 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
229 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
229 1 2 1 1 54 MET ME . 54 MET QE 1 1
230 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
230 1 2 1 1 50 ILE H . 50 ILE HN 1 1
231 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
231 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
232 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
232 1 2 1 1 51 ALA H . 51 ALA HN 1 1
233 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
233 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
234 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
234 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
235 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
235 1 2 1 1 54 MET HB2 . 54 MET HB3 1 1
236 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
236 1 2 1 1 54 MET HG3 . 54 MET HG2 1 1
237 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
237 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
238 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
238 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
239 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
239 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
240 1 1 1 1 22 LEU H . 22 LEU HN 1 1
240 1 2 1 1 22 LEU HB2 . 22 LEU HB3 1 1
241 1 1 1 1 22 LEU H . 22 LEU HN 1 1
241 1 2 1 1 22 LEU HB3 . 22 LEU HB2 1 1
242 1 1 1 1 22 LEU H . 22 LEU HN 1 1
242 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
243 1 1 1 1 22 LEU H . 22 LEU HN 1 1
243 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
244 1 1 1 1 22 LEU H . 22 LEU HN 1 1
244 1 2 1 1 23 SER H . 23 SER HN 1 1
245 1 1 1 1 22 LEU H . 22 LEU HN 1 1
245 1 2 1 1 54 MET ME . 54 MET QE 1 1
246 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
246 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
247 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
247 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
248 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
248 1 2 1 1 25 SER H . 25 SER HN 1 1
249 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
249 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
250 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
250 1 2 1 1 54 MET ME . 54 MET QE 1 1
251 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
251 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
252 1 1 1 1 22 LEU HB2 . 22 LEU HB3 1 1
252 1 2 1 1 23 SER H . 23 SER HN 1 1
253 1 1 1 1 22 LEU HB3 . 22 LEU HB2 1 1
253 1 2 1 1 22 LEU QD . 22 LEU QD2 1 1
254 1 1 1 1 22 LEU HB3 . 22 LEU HB2 1 1
254 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
255 1 1 1 1 22 LEU HB3 . 22 LEU HB2 1 1
255 1 2 1 1 23 SER H . 23 SER HN 1 1
256 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
256 1 2 1 1 23 SER H . 23 SER HN 1 1
257 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
257 1 2 1 1 25 SER H . 25 SER HN 1 1
258 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
258 1 2 1 1 54 MET HB3 . 54 MET HB2 1 1
259 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
259 1 2 1 1 54 MET ME . 54 MET QE 1 1
260 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
260 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
261 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
261 1 2 1 1 59 ARG HB3 . 59 ARG+ HB2 1 1
262 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
262 1 2 1 1 60 MET HA . 60 MET HA 1 1
263 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
263 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
264 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
264 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
265 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
265 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
266 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
266 1 2 1 1 23 SER H . 23 SER HN 1 1
267 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
267 1 2 1 1 54 MET ME . 54 MET QE 1 1
268 1 1 1 1 23 SER H . 23 SER HN 1 1
268 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
269 1 1 1 1 23 SER H . 23 SER HN 1 1
269 1 2 1 1 24 ALA H . 24 ALA HN 1 1
270 1 1 1 1 23 SER H . 23 SER HN 1 1
270 1 2 1 1 25 SER H . 25 SER HN 1 1
271 1 1 1 1 23 SER HA . 23 SER HA 1 1
271 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
272 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
272 1 2 1 1 24 ALA H . 24 ALA HN 1 1
273 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
273 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
274 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
274 1 2 1 1 24 ALA H . 24 ALA HN 1 1
275 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
275 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
276 1 1 1 1 24 ALA H . 24 ALA HN 1 1
276 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
277 1 1 1 1 24 ALA H . 24 ALA HN 1 1
277 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
278 1 1 1 1 24 ALA H . 24 ALA HN 1 1
278 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
279 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
279 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
280 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
280 1 2 1 1 27 LEU H . 27 LEU HN 1 1
281 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
281 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
282 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
282 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
283 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
283 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
284 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
284 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
285 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
285 1 2 1 1 28 TYR H . 28 TYR HN 1 1
286 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
286 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
287 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
287 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
288 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
288 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
289 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
289 1 2 1 1 25 SER H . 25 SER HN 1 1
290 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
290 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1
291 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
291 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
292 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
292 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
293 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
293 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
294 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
294 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
295 1 1 1 1 25 SER H . 25 SER HN 1 1
295 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
296 1 1 1 1 25 SER H . 25 SER HN 1 1
296 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
297 1 1 1 1 25 SER HA . 25 SER HA 1 1
297 1 2 1 1 27 LEU H . 27 LEU HN 1 1
298 1 1 1 1 25 SER HA . 25 SER HA 1 1
298 1 2 1 1 28 TYR H . 28 TYR HN 1 1
299 1 1 1 1 25 SER HA . 25 SER HA 1 1
299 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
300 1 1 1 1 25 SER HA . 25 SER HA 1 1
300 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
301 1 1 1 1 25 SER HA . 25 SER HA 1 1
301 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
302 1 1 1 1 25 SER HA . 25 SER HA 1 1
302 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
303 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
303 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
304 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
304 1 2 1 1 60 MET ME . 60 MET QE 1 1
305 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
305 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
306 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
306 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
307 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
307 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
308 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
308 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
309 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
309 1 2 1 1 26 LYS HB2 . 26 LYS+ HB2 1 1
310 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
310 1 2 1 1 26 LYS HB3 . 26 LYS+ HB3 1 1
311 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
311 1 2 1 1 26 LYS HD2 . 26 LYS+ HD2 1 1
312 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
312 1 2 1 1 26 LYS HG2 . 26 LYS+ HG2 1 1
313 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
313 1 2 1 1 26 LYS HG3 . 26 LYS+ HG3 1 1
314 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
314 1 2 1 1 27 LEU H . 27 LEU HN 1 1
315 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
315 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
316 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
316 1 2 1 1 28 TYR H . 28 TYR HN 1 1
317 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
317 1 2 1 1 26 LYS HD2 . 26 LYS+ HD2 1 1
318 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
318 1 2 1 1 26 LYS HG2 . 26 LYS+ HG2 1 1
319 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
319 1 2 1 1 26 LYS HG3 . 26 LYS+ HG3 1 1
320 1 1 1 1 26 LYS HB2 . 26 LYS+ HB2 1 1
320 1 2 1 1 27 LEU H . 27 LEU HN 1 1
321 1 1 1 1 26 LYS HB2 . 26 LYS+ HB2 1 1
321 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
322 1 1 1 1 26 LYS HB3 . 26 LYS+ HB3 1 1
322 1 2 1 1 27 LEU H . 27 LEU HN 1 1
323 1 1 1 1 27 LEU H . 27 LEU HN 1 1
323 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
324 1 1 1 1 27 LEU H . 27 LEU HN 1 1
324 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
325 1 1 1 1 27 LEU H . 27 LEU HN 1 1
325 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
326 1 1 1 1 27 LEU H . 27 LEU HN 1 1
326 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
327 1 1 1 1 27 LEU H . 27 LEU HN 1 1
327 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
328 1 1 1 1 27 LEU H . 27 LEU HN 1 1
328 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
329 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
329 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
330 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
330 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
331 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
331 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
332 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
332 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
333 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
333 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
334 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
334 1 2 1 1 28 TYR H . 28 TYR HN 1 1
335 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
335 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
336 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
336 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
337 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
337 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
338 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
338 1 2 1 1 28 TYR H . 28 TYR HN 1 1
339 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
339 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
340 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
340 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
341 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
341 1 2 1 1 28 TYR H . 28 TYR HN 1 1
342 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
342 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
343 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
343 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
344 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
344 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
345 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
345 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
346 1 1 1 1 28 TYR H . 28 TYR HN 1 1
346 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1
347 1 1 1 1 28 TYR H . 28 TYR HN 1 1
347 1 2 1 1 28 TYR HB3 . 28 TYR HB3 1 1
348 1 1 1 1 28 TYR H . 28 TYR HN 1 1
348 1 2 1 1 29 ASN H . 29 ASN HN 1 1
349 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
349 1 2 1 1 29 ASN H . 29 ASN HN 1 1
350 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
350 1 2 1 1 30 ASN H . 30 ASN HN 1 1
351 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
351 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
352 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
352 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
353 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
353 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
354 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
354 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
355 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
355 1 2 1 1 29 ASN H . 29 ASN HN 1 1
356 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
356 1 2 1 1 30 ASN H . 30 ASN HN 1 1
357 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
357 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
358 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
358 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
359 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
359 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
360 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
360 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
361 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
361 1 2 1 1 29 ASN H . 29 ASN HN 1 1
362 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
362 1 2 1 1 30 ASN H . 30 ASN HN 1 1
363 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
363 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
364 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
364 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
365 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
365 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
366 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
366 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
367 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
367 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
368 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
368 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
369 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
369 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
370 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
370 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
371 1 1 1 1 29 ASN H . 29 ASN HN 1 1
371 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
372 1 1 1 1 29 ASN H . 29 ASN HN 1 1
372 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
373 1 1 1 1 29 ASN H . 29 ASN HN 1 1
373 1 2 1 1 30 ASN H . 30 ASN HN 1 1
374 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
374 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
375 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
375 1 2 1 1 30 ASN H . 30 ASN HN 1 1
376 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
376 1 2 1 1 30 ASN HD21 . 30 ASN HD22 1 1
377 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
377 1 2 1 1 30 ASN H . 30 ASN HN 1 1
378 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
378 1 2 1 1 30 ASN HD22 . 30 ASN HD21 1 1
379 1 1 1 1 30 ASN H . 30 ASN HN 1 1
379 1 2 1 1 30 ASN HB3 . 30 ASN HB2 1 1
380 1 1 1 1 30 ASN H . 30 ASN HN 1 1
380 1 2 1 1 30 ASN HD21 . 30 ASN HD22 1 1
381 1 1 1 1 30 ASN H . 30 ASN HN 1 1
381 1 2 1 1 31 ILE H . 31 ILE HN 1 1
382 1 1 1 1 30 ASN H . 30 ASN HN 1 1
382 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
383 1 1 1 1 30 ASN H . 30 ASN HN 1 1
383 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
384 1 1 1 1 30 ASN H . 30 ASN HN 1 1
384 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
385 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
385 1 2 1 1 31 ILE H . 31 ILE HN 1 1
386 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
386 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
387 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
387 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
388 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
388 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
389 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
389 1 2 1 1 71 VAL QG . 71 VAL QG1 1 1
390 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
390 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
391 1 1 1 1 30 ASN HB2 . 30 ASN HB3 1 1
391 1 2 1 1 31 ILE H . 31 ILE HN 1 1
392 1 1 1 1 30 ASN HB2 . 30 ASN HB3 1 1
392 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
393 1 1 1 1 30 ASN HB2 . 30 ASN HB3 1 1
393 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
394 1 1 1 1 30 ASN HB2 . 30 ASN HB3 1 1
394 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
395 1 1 1 1 30 ASN HB3 . 30 ASN HB2 1 1
395 1 2 1 1 31 ILE H . 31 ILE HN 1 1
396 1 1 1 1 30 ASN HB3 . 30 ASN HB2 1 1
396 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
397 1 1 1 1 30 ASN HD21 . 30 ASN HD22 1 1
397 1 2 1 1 31 ILE H . 31 ILE HN 1 1
398 1 1 1 1 31 ILE H . 31 ILE HN 1 1
398 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
399 1 1 1 1 31 ILE H . 31 ILE HN 1 1
399 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
400 1 1 1 1 31 ILE H . 31 ILE HN 1 1
400 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
401 1 1 1 1 31 ILE H . 31 ILE HN 1 1
401 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
402 1 1 1 1 31 ILE H . 31 ILE HN 1 1
402 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
403 1 1 1 1 31 ILE H . 31 ILE HN 1 1
403 1 2 1 1 71 VAL H . 71 VAL HN 1 1
404 1 1 1 1 31 ILE H . 31 ILE HN 1 1
404 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
405 1 1 1 1 31 ILE H . 31 ILE HN 1 1
405 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
406 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
406 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
407 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
407 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
408 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
408 1 2 1 1 32 THR H . 32 THR HN 1 1
409 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
409 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
410 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
410 1 2 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
411 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
411 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
412 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
412 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
413 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
413 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
414 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
414 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
415 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
415 1 2 1 1 32 THR H . 32 THR HN 1 1
416 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
416 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
417 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
417 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
418 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
418 1 2 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
419 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
419 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
420 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
420 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
421 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
421 1 2 1 1 36 LEU H . 36 LEU HN 1 1
422 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
422 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
423 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
423 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
424 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
424 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
425 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
425 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
426 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
426 1 2 1 1 37 GLY H . 37 GLY HN 1 1
427 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
427 1 2 1 1 39 LEU H . 39 LEU HN 1 1
428 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
428 1 2 1 1 39 LEU HB3 . 39 LEU HB2 1 1
429 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
429 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
430 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
430 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
431 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
431 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
432 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
432 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
433 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
433 1 2 1 1 32 THR H . 32 THR HN 1 1
434 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
434 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
435 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
435 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
436 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
436 1 2 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
437 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
437 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
438 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
438 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
439 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
439 1 2 1 1 36 LEU H . 36 LEU HN 1 1
440 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
440 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
441 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
441 1 2 1 1 32 THR H . 32 THR HN 1 1
442 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
442 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
443 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
443 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
444 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
444 1 2 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
445 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
445 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
446 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
446 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
447 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
447 1 2 1 1 36 LEU H . 36 LEU HN 1 1
448 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
448 1 2 1 1 32 THR H . 32 THR HN 1 1
449 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
449 1 2 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
450 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
450 1 2 1 1 36 LEU H . 36 LEU HN 1 1
451 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
451 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
452 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
452 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
453 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
453 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
454 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
454 1 2 1 1 71 VAL H . 71 VAL HN 1 1
455 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
455 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
456 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
456 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
457 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
457 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
458 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
458 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
459 1 1 1 1 32 THR H . 32 THR HN 1 1
459 1 2 1 1 32 THR MG . 32 THR QG2 1 1
460 1 1 1 1 32 THR H . 32 THR HN 1 1
460 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
461 1 1 1 1 32 THR H . 32 THR HN 1 1
461 1 2 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
462 1 1 1 1 32 THR H . 32 THR HN 1 1
462 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
463 1 1 1 1 32 THR H . 32 THR HN 1 1
463 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
464 1 1 1 1 32 THR H . 32 THR HN 1 1
464 1 2 1 1 36 LEU H . 36 LEU HN 1 1
465 1 1 1 1 32 THR HA . 32 THR HA 1 1
465 1 2 1 1 33 PHE H . 33 PHE HN 1 1
466 1 1 1 1 32 THR MG . 32 THR QG2 1 1
466 1 2 1 1 33 PHE H . 33 PHE HN 1 1
467 1 1 1 1 32 THR MG . 32 THR QG2 1 1
467 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
468 1 1 1 1 32 THR MG . 32 THR QG2 1 1
468 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
469 1 1 1 1 32 THR MG . 32 THR QG2 1 1
469 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
470 1 1 1 1 33 PHE H . 33 PHE HN 1 1
470 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
471 1 1 1 1 33 PHE H . 33 PHE HN 1 1
471 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
472 1 1 1 1 33 PHE H . 33 PHE HN 1 1
472 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
473 1 1 1 1 33 PHE H . 33 PHE HN 1 1
473 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
474 1 1 1 1 33 PHE H . 33 PHE HN 1 1
474 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
475 1 1 1 1 33 PHE H . 33 PHE HN 1 1
475 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
476 1 1 1 1 33 PHE H . 33 PHE HN 1 1
476 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
477 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
477 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
478 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
478 1 2 1 1 36 LEU H . 36 LEU HN 1 1
479 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
479 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
480 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
480 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
481 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
481 1 2 1 1 36 LEU QD . 36 LEU QD1 1 1
482 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
482 1 2 1 1 37 GLY H . 37 GLY HN 1 1
483 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
483 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
484 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
484 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
485 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
485 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
486 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
486 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
487 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
487 1 2 1 1 34 GLU HA . 34 GLU- HA 1 1
488 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
488 1 2 1 1 37 GLY H . 37 GLY HN 1 1
489 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
489 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
490 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
490 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
491 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
491 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
492 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
492 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
493 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
493 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
494 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
494 1 2 1 1 34 GLU HA . 34 GLU- HA 1 1
495 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
495 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
496 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
496 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
497 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
497 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
498 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
498 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
499 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
499 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
500 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
500 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
501 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
501 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
502 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
502 1 2 1 1 36 LEU QD . 36 LEU QD1 1 1
503 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
503 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
504 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
504 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
505 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
505 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
506 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
506 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
507 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
507 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
508 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
508 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
509 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
509 1 2 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
510 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
510 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
511 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
511 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
512 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
512 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
513 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
513 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
514 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
514 1 2 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
515 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
515 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
516 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
516 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
517 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
517 1 2 1 1 64 ILE HG12 . 64 ILE HG13 1 1
518 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
518 1 2 1 1 64 ILE HG13 . 64 ILE HG12 1 1
519 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
519 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
520 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
520 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
521 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
521 1 2 1 1 66 GLN QG . 66 GLN HG2 1 1
522 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
522 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
523 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
523 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
524 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
524 1 2 1 1 71 VAL H . 71 VAL HN 1 1
525 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
525 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
526 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
526 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
527 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
527 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
528 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
528 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
529 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
529 1 2 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
530 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
530 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
531 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
531 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
532 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
532 1 2 1 1 64 ILE HG12 . 64 ILE HG13 1 1
533 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
533 1 2 1 1 64 ILE HG13 . 64 ILE HG12 1 1
534 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
534 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
535 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
535 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
536 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
536 1 2 1 1 66 GLN QG . 66 GLN HG2 1 1
537 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
537 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
538 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
538 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
539 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
539 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
540 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
540 1 2 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
541 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
541 1 2 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
542 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
542 1 2 1 1 34 GLU HG3 . 34 GLU- HG2 1 1
543 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
543 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
544 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
544 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
545 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
545 1 2 1 1 34 GLU HG3 . 34 GLU- HG2 1 1
546 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
546 1 2 1 1 37 GLY H . 37 GLY HN 1 1
547 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
547 1 2 1 1 38 ALA H . 38 ALA HN 1 1
548 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
548 1 2 1 1 44 ALA H . 44 ALA HN 1 1
549 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
549 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
550 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
550 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
551 1 1 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
551 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
552 1 1 1 1 34 GLU HG3 . 34 GLU- HG2 1 1
552 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
553 1 1 1 1 34 GLU HG3 . 34 GLU- HG2 1 1
553 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
554 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
554 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
555 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
555 1 2 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
556 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
556 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
557 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
557 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
558 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
558 1 2 1 1 36 LEU H . 36 LEU HN 1 1
559 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
559 1 2 1 1 37 GLY H . 37 GLY HN 1 1
560 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
560 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
561 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
561 1 2 1 1 37 GLY H . 37 GLY HN 1 1
562 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
562 1 2 1 1 38 ALA H . 38 ALA HN 1 1
563 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
563 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
564 1 1 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
564 1 2 1 1 36 LEU H . 36 LEU HN 1 1
565 1 1 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
565 1 2 1 1 36 LEU H . 36 LEU HN 1 1
566 1 1 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
566 1 2 1 1 36 LEU H . 36 LEU HN 1 1
567 1 1 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
567 1 2 1 1 36 LEU H . 36 LEU HN 1 1
568 1 1 1 1 36 LEU H . 36 LEU HN 1 1
568 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
569 1 1 1 1 36 LEU H . 36 LEU HN 1 1
569 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
570 1 1 1 1 36 LEU H . 36 LEU HN 1 1
570 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
571 1 1 1 1 36 LEU H . 36 LEU HN 1 1
571 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
572 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
572 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
573 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
573 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
574 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
574 1 2 1 1 38 ALA H . 38 ALA HN 1 1
575 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
575 1 2 1 1 39 LEU H . 39 LEU HN 1 1
576 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
576 1 2 1 1 39 LEU HB3 . 39 LEU HB2 1 1
577 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
577 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
578 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
578 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
579 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
579 1 2 1 1 40 LEU H . 40 LEU HN 1 1
580 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
580 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
581 1 1 1 1 36 LEU HB2 . 36 LEU HB3 1 1
581 1 2 1 1 37 GLY H . 37 GLY HN 1 1
582 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
582 1 2 1 1 37 GLY H . 37 GLY HN 1 1
583 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
583 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
584 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
584 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
585 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
585 1 2 1 1 38 ALA H . 38 ALA HN 1 1
586 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
586 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
587 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
587 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
588 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
588 1 2 1 1 37 GLY H . 37 GLY HN 1 1
589 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
589 1 2 1 1 39 LEU H . 39 LEU HN 1 1
590 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
590 1 2 1 1 39 LEU HB3 . 39 LEU HB2 1 1
591 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
591 1 2 1 1 40 LEU H . 40 LEU HN 1 1
592 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
592 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
593 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
593 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
594 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
594 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
595 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
595 1 2 1 1 51 ALA H . 51 ALA HN 1 1
596 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
596 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
597 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
597 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
598 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
598 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
599 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
599 1 2 1 1 37 GLY H . 37 GLY HN 1 1
600 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
600 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
601 1 1 1 1 37 GLY H . 37 GLY HN 1 1
601 1 2 1 1 38 ALA H . 38 ALA HN 1 1
602 1 1 1 1 37 GLY H . 37 GLY HN 1 1
602 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
603 1 1 1 1 37 GLY H . 37 GLY HN 1 1
603 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
604 1 1 1 1 37 GLY H . 37 GLY HN 1 1
604 1 2 1 1 39 LEU H . 39 LEU HN 1 1
605 1 1 1 1 37 GLY H . 37 GLY HN 1 1
605 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
606 1 1 1 1 37 GLY H . 37 GLY HN 1 1
606 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
607 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
607 1 2 1 1 38 ALA H . 38 ALA HN 1 1
608 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
608 1 2 1 1 39 LEU H . 39 LEU HN 1 1
609 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
609 1 2 1 1 40 LEU H . 40 LEU HN 1 1
610 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
610 1 2 1 1 40 LEU QB . 40 LEU HB2 1 1
611 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
611 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
612 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
612 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
613 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
613 1 2 1 1 42 ILE H . 42 ILE HN 1 1
614 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
614 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
615 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
615 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
616 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
616 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
617 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
617 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
618 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
618 1 2 1 1 38 ALA H . 38 ALA HN 1 1
619 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
619 1 2 1 1 39 LEU H . 39 LEU HN 1 1
620 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
620 1 2 1 1 40 LEU H . 40 LEU HN 1 1
621 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
621 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
622 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
622 1 2 1 1 42 ILE H . 42 ILE HN 1 1
623 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
623 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
624 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
624 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
625 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
625 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
626 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
626 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
627 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
627 1 2 1 1 44 ALA H . 44 ALA HN 1 1
628 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
628 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
629 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
629 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
630 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
630 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
631 1 1 1 1 38 ALA H . 38 ALA HN 1 1
631 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
632 1 1 1 1 38 ALA H . 38 ALA HN 1 1
632 1 2 1 1 39 LEU H . 39 LEU HN 1 1
633 1 1 1 1 38 ALA H . 38 ALA HN 1 1
633 1 2 1 1 39 LEU HB3 . 39 LEU HB2 1 1
634 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
634 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
635 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
635 1 2 1 1 42 ILE H . 42 ILE HN 1 1
636 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
636 1 2 1 1 39 LEU H . 39 LEU HN 1 1
637 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
637 1 2 1 1 40 LEU H . 40 LEU HN 1 1
638 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
638 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
639 1 1 1 1 39 LEU H . 39 LEU HN 1 1
639 1 2 1 1 39 LEU HB2 . 39 LEU HB3 1 1
640 1 1 1 1 39 LEU H . 39 LEU HN 1 1
640 1 2 1 1 39 LEU HB3 . 39 LEU HB2 1 1
641 1 1 1 1 39 LEU H . 39 LEU HN 1 1
641 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
642 1 1 1 1 39 LEU H . 39 LEU HN 1 1
642 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
643 1 1 1 1 39 LEU H . 39 LEU HN 1 1
643 1 2 1 1 42 ILE H . 42 ILE HN 1 1
644 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
644 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
645 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
645 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
646 1 1 1 1 39 LEU HB2 . 39 LEU HB3 1 1
646 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
647 1 1 1 1 39 LEU HB2 . 39 LEU HB3 1 1
647 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
648 1 1 1 1 39 LEU HB3 . 39 LEU HB2 1 1
648 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
649 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
649 1 2 1 1 40 LEU H . 40 LEU HN 1 1
650 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
650 1 2 1 1 40 LEU H . 40 LEU HN 1 1
651 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
651 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
652 1 1 1 1 40 LEU H . 40 LEU HN 1 1
652 1 2 1 1 40 LEU QB . 40 LEU HB2 1 1
653 1 1 1 1 40 LEU H . 40 LEU HN 1 1
653 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
654 1 1 1 1 40 LEU H . 40 LEU HN 1 1
654 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
655 1 1 1 1 40 LEU H . 40 LEU HN 1 1
655 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
656 1 1 1 1 40 LEU H . 40 LEU HN 1 1
656 1 2 1 1 42 ILE H . 42 ILE HN 1 1
657 1 1 1 1 40 LEU H . 40 LEU HN 1 1
657 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
658 1 1 1 1 40 LEU H . 40 LEU HN 1 1
658 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
659 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
659 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
660 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
660 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
661 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
661 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
662 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
662 1 2 1 1 41 GLU QG . 41 GLU- HG2 1 1
663 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
663 1 2 1 1 42 ILE H . 42 ILE HN 1 1
664 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
664 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
665 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
665 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
666 1 1 1 1 40 LEU QB . 40 LEU HB2 1 1
666 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
667 1 1 1 1 40 LEU QB . 40 LEU HB2 1 1
667 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
668 1 1 1 1 40 LEU QB . 40 LEU HB2 1 1
668 1 2 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
669 1 1 1 1 40 LEU QB . 40 LEU HB2 1 1
669 1 2 1 1 42 ILE H . 42 ILE HN 1 1
670 1 1 1 1 40 LEU QB . 40 LEU HB2 1 1
670 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
671 1 1 1 1 40 LEU QB . 40 LEU HB3 1 1
671 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
672 1 1 1 1 40 LEU QB . 40 LEU HB2 1 1
672 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
673 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
673 1 2 1 1 42 ILE H . 42 ILE HN 1 1
674 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
674 1 2 1 1 47 ALA H . 47 ALA HN 1 1
675 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
675 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
676 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
676 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
677 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
677 1 2 1 1 41 GLU HA . 41 GLU- HA 1 1
678 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
678 1 2 1 1 41 GLU HB3 . 41 GLU- HB2 1 1
679 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
679 1 2 1 1 41 GLU QG . 41 GLU- HG2 1 1
680 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
680 1 2 1 1 42 ILE H . 42 ILE HN 1 1
681 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
681 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
682 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
682 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
683 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
683 1 2 1 1 42 ILE H . 42 ILE HN 1 1
684 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
684 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
685 1 1 1 1 41 GLU HB3 . 41 GLU- HB2 1 1
685 1 2 1 1 42 ILE H . 42 ILE HN 1 1
686 1 1 1 1 41 GLU QG . 41 GLU- HG2 1 1
686 1 2 1 1 42 ILE H . 42 ILE HN 1 1
687 1 1 1 1 42 ILE H . 42 ILE HN 1 1
687 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
688 1 1 1 1 42 ILE H . 42 ILE HN 1 1
688 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
689 1 1 1 1 42 ILE H . 42 ILE HN 1 1
689 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
690 1 1 1 1 42 ILE H . 42 ILE HN 1 1
690 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
691 1 1 1 1 42 ILE H . 42 ILE HN 1 1
691 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1
692 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
692 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
693 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
693 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1
694 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
694 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 1
695 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
695 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 1
696 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
696 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
697 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
697 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1
698 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
698 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1
699 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
699 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 1
700 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
700 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1
701 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
701 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1
702 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
702 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
703 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
703 1 2 1 1 46 LYS HA . 46 LYS+ HA 1 1
704 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
704 1 2 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
705 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
705 1 2 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
706 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
706 1 2 1 1 46 LYS HG3 . 46 LYS+ HG2 1 1
707 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
707 1 2 1 1 47 ALA H . 47 ALA HN 1 1
708 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
708 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
709 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
709 1 2 1 1 50 ILE H . 50 ILE HN 1 1
710 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
710 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
711 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
711 1 2 1 1 50 ILE QG . 50 ILE HG13 1 1
712 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
712 1 2 1 1 51 ALA H . 51 ALA HN 1 1
713 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
713 1 2 1 1 47 ALA H . 47 ALA HN 1 1
714 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
714 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1
715 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
715 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1
716 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
716 1 2 1 1 47 ALA H . 47 ALA HN 1 1
717 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
717 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1
718 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
718 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1
719 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
719 1 2 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
720 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
720 1 2 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
721 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
721 1 2 1 1 47 ALA H . 47 ALA HN 1 1
722 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
722 1 2 1 1 44 ALA H . 44 ALA HN 1 1
723 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
723 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
724 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
724 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
725 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
725 1 2 1 1 45 ALA H . 45 ALA HN 1 1
726 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
726 1 2 1 1 44 ALA H . 44 ALA HN 1 1
727 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
727 1 2 1 1 45 ALA H . 45 ALA HN 1 1
728 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
728 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
729 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
729 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
730 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
730 1 2 1 1 44 ALA H . 44 ALA HN 1 1
731 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
731 1 2 1 1 45 ALA H . 45 ALA HN 1 1
732 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
732 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
733 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
733 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
734 1 1 1 1 43 PRO HD2 . 43 PRO HD3 1 1
734 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
735 1 1 1 1 43 PRO HD2 . 43 PRO HD3 1 1
735 1 2 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
736 1 1 1 1 43 PRO HD2 . 43 PRO HD3 1 1
736 1 2 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
737 1 1 1 1 43 PRO HD2 . 43 PRO HD3 1 1
737 1 2 1 1 46 LYS HD3 . 46 LYS+ HD3 1 1
738 1 1 1 1 43 PRO HD2 . 43 PRO HD3 1 1
738 1 2 1 1 46 LYS HG2 . 46 LYS+ HG3 1 1
739 1 1 1 1 43 PRO HD2 . 43 PRO HD3 1 1
739 1 2 1 1 46 LYS HG3 . 46 LYS+ HG2 1 1
740 1 1 1 1 43 PRO HD3 . 43 PRO HD2 1 1
740 1 2 1 1 46 LYS HG3 . 46 LYS+ HG2 1 1
741 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
741 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
742 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
742 1 2 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
743 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
743 1 2 1 1 44 ALA H . 44 ALA HN 1 1
744 1 1 1 1 44 ALA H . 44 ALA HN 1 1
744 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
745 1 1 1 1 44 ALA H . 44 ALA HN 1 1
745 1 2 1 1 45 ALA H . 45 ALA HN 1 1
746 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
746 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
747 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
747 1 2 1 1 47 ALA H . 47 ALA HN 1 1
748 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
748 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
749 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
749 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
750 1 1 1 1 45 ALA H . 45 ALA HN 1 1
750 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
751 1 1 1 1 45 ALA H . 45 ALA HN 1 1
751 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
752 1 1 1 1 45 ALA H . 45 ALA HN 1 1
752 1 2 1 1 47 ALA H . 47 ALA HN 1 1
753 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
753 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
754 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
754 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
755 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
755 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
756 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
756 1 2 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
757 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
757 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
758 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
758 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
759 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
759 1 2 1 1 49 LYS QB . 49 LYS+ HB2 1 1
760 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
760 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
761 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
761 1 2 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
762 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
762 1 2 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
763 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
763 1 2 1 1 46 LYS HG2 . 46 LYS+ HG3 1 1
764 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
764 1 2 1 1 46 LYS HG3 . 46 LYS+ HG2 1 1
765 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
765 1 2 1 1 47 ALA H . 47 ALA HN 1 1
766 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
766 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
767 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
767 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
768 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
768 1 2 1 1 46 LYS HD2 . 46 LYS+ HD2 1 1
769 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
769 1 2 1 1 46 LYS HD3 . 46 LYS+ HD3 1 1
770 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
770 1 2 1 1 46 LYS HG2 . 46 LYS+ HG3 1 1
771 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
771 1 2 1 1 46 LYS HG3 . 46 LYS+ HG2 1 1
772 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
772 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
773 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
773 1 2 1 1 50 ILE H . 50 ILE HN 1 1
774 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
774 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
775 1 1 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
775 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 1
776 1 1 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
776 1 2 1 1 47 ALA H . 47 ALA HN 1 1
777 1 1 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
777 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 1
778 1 1 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
778 1 2 1 1 47 ALA H . 47 ALA HN 1 1
779 1 1 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
779 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
780 1 1 1 1 46 LYS HD2 . 46 LYS+ HD2 1 1
780 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 1
781 1 1 1 1 46 LYS HE2 . 46 LYS+ HE2 1 1
781 1 2 1 1 46 LYS HG2 . 46 LYS+ HG3 1 1
782 1 1 1 1 46 LYS HE2 . 46 LYS+ HE2 1 1
782 1 2 1 1 46 LYS HG3 . 46 LYS+ HG2 1 1
783 1 1 1 1 46 LYS HE2 . 46 LYS+ HE2 1 1
783 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
784 1 1 1 1 46 LYS HG2 . 46 LYS+ HG3 1 1
784 1 2 1 1 47 ALA H . 47 ALA HN 1 1
785 1 1 1 1 46 LYS HG2 . 46 LYS+ HG3 1 1
785 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
786 1 1 1 1 46 LYS HG3 . 46 LYS+ HG2 1 1
786 1 2 1 1 47 ALA H . 47 ALA HN 1 1
787 1 1 1 1 46 LYS HG3 . 46 LYS+ HG2 1 1
787 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
788 1 1 1 1 46 LYS HG3 . 46 LYS+ HG2 1 1
788 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
789 1 1 1 1 47 ALA H . 47 ALA HN 1 1
789 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
790 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
790 1 2 1 1 50 ILE H . 50 ILE HN 1 1
791 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
791 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
792 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
792 1 2 1 1 50 ILE QG . 50 ILE HG12 1 1
793 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
793 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
794 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
794 1 2 1 1 51 ALA H . 51 ALA HN 1 1
795 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
795 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
796 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
796 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
797 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
797 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
798 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
798 1 2 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
799 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
799 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
800 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
800 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
801 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
801 1 2 1 1 49 LYS QB . 49 LYS+ HB2 1 1
802 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
802 1 2 1 1 50 ILE H . 50 ILE HN 1 1
803 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
803 1 2 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
804 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
804 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
805 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
805 1 2 1 1 51 ALA H . 51 ALA HN 1 1
806 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
806 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
807 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
807 1 2 1 1 52 SER H . 52 SER HN 1 1
808 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
808 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
809 1 1 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
809 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
810 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
810 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
811 1 1 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
811 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
812 1 1 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
812 1 2 1 1 49 LYS HA . 49 LYS+ HA 1 1
813 1 1 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
813 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
814 1 1 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
814 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
815 1 1 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
815 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
816 1 1 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
816 1 2 1 1 49 LYS HA . 49 LYS+ HA 1 1
817 1 1 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
817 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
818 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
818 1 2 1 1 49 LYS QB . 49 LYS+ HB2 1 1
819 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
819 1 2 1 1 49 LYS HG2 . 49 LYS+ HG3 1 1
820 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
820 1 2 1 1 49 LYS HG3 . 49 LYS+ HG2 1 1
821 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
821 1 2 1 1 50 ILE H . 50 ILE HN 1 1
822 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
822 1 2 1 1 51 ALA H . 51 ALA HN 1 1
823 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
823 1 2 1 1 49 LYS HD2 . 49 LYS+ HD2 1 1
824 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
824 1 2 1 1 49 LYS HG2 . 49 LYS+ HG3 1 1
825 1 1 1 1 49 LYS QB . 49 LYS+ HB2 1 1
825 1 2 1 1 49 LYS HE2 . 49 LYS+ HE2 1 1
826 1 1 1 1 49 LYS QB . 49 LYS+ HB2 1 1
826 1 2 1 1 50 ILE H . 50 ILE HN 1 1
827 1 1 1 1 49 LYS QB . 49 LYS+ HB2 1 1
827 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
828 1 1 1 1 49 LYS QB . 49 LYS+ HB2 1 1
828 1 2 1 1 50 ILE QG . 50 ILE HG13 1 1
829 1 1 1 1 49 LYS QB . 49 LYS+ HB2 1 1
829 1 2 1 1 51 ALA H . 51 ALA HN 1 1
830 1 1 1 1 49 LYS HD2 . 49 LYS+ HD2 1 1
830 1 2 1 1 49 LYS HG3 . 49 LYS+ HG2 1 1
831 1 1 1 1 50 ILE H . 50 ILE HN 1 1
831 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
832 1 1 1 1 50 ILE H . 50 ILE HN 1 1
832 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
833 1 1 1 1 50 ILE H . 50 ILE HN 1 1
833 1 2 1 1 50 ILE QG . 50 ILE HG12 1 1
834 1 1 1 1 50 ILE H . 50 ILE HN 1 1
834 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
835 1 1 1 1 50 ILE H . 50 ILE HN 1 1
835 1 2 1 1 51 ALA H . 51 ALA HN 1 1
836 1 1 1 1 50 ILE H . 50 ILE HN 1 1
836 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
837 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
837 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
838 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
838 1 2 1 1 50 ILE QG . 50 ILE HG12 1 1
839 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
839 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
840 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
840 1 2 1 1 52 SER H . 52 SER HN 1 1
841 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
841 1 2 1 1 53 GLN H . 53 GLN HN 1 1
842 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
842 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
843 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
843 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
844 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
844 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
845 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
845 1 2 1 1 54 MET H . 54 MET HN 1 1
846 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
846 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
847 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
847 1 2 1 1 51 ALA H . 51 ALA HN 1 1
848 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
848 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
849 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
849 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
850 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
850 1 2 1 1 52 SER H . 52 SER HN 1 1
851 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
851 1 2 1 1 51 ALA H . 51 ALA HN 1 1
852 1 1 1 1 50 ILE QG . 50 ILE HG12 1 1
852 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
853 1 1 1 1 50 ILE QG . 50 ILE HG12 1 1
853 1 2 1 1 51 ALA H . 51 ALA HN 1 1
854 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
854 1 2 1 1 51 ALA H . 51 ALA HN 1 1
855 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
855 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
856 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
856 1 2 1 1 53 GLN H . 53 GLN HN 1 1
857 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
857 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
858 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
858 1 2 1 1 54 MET H . 54 MET HN 1 1
859 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
859 1 2 1 1 54 MET HB2 . 54 MET HB3 1 1
860 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
860 1 2 1 1 54 MET HG2 . 54 MET HG3 1 1
861 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
861 1 2 1 1 54 MET HG3 . 54 MET HG2 1 1
862 1 1 1 1 51 ALA H . 51 ALA HN 1 1
862 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
863 1 1 1 1 51 ALA H . 51 ALA HN 1 1
863 1 2 1 1 60 MET ME . 60 MET QE 1 1
864 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
864 1 2 1 1 53 GLN H . 53 GLN HN 1 1
865 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
865 1 2 1 1 54 MET HB2 . 54 MET HB3 1 1
866 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
866 1 2 1 1 54 MET HB3 . 54 MET HB2 1 1
867 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
867 1 2 1 1 54 MET HG2 . 54 MET HG3 1 1
868 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
868 1 2 1 1 54 MET HG3 . 54 MET HG2 1 1
869 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
869 1 2 1 1 55 ILE H . 55 ILE HN 1 1
870 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
870 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
871 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
871 1 2 1 1 60 MET ME . 60 MET QE 1 1
872 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
872 1 2 1 1 52 SER H . 52 SER HN 1 1
873 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
873 1 2 1 1 52 SER HA . 52 SER HA 1 1
874 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
874 1 2 1 1 52 SER QB . 52 SER HB2 1 1
875 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
875 1 2 1 1 53 GLN H . 53 GLN HN 1 1
876 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
876 1 2 1 1 54 MET H . 54 MET HN 1 1
877 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
877 1 2 1 1 54 MET HB2 . 54 MET HB3 1 1
878 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
878 1 2 1 1 55 ILE H . 55 ILE HN 1 1
879 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
879 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
880 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
880 1 2 1 1 60 MET ME . 60 MET QE 1 1
881 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
881 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
882 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
882 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
883 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
883 1 2 1 1 64 ILE HG12 . 64 ILE HG13 1 1
884 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
884 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
885 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
885 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
886 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
886 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
887 1 1 1 1 52 SER H . 52 SER HN 1 1
887 1 2 1 1 52 SER QB . 52 SER HB2 1 1
888 1 1 1 1 52 SER H . 52 SER HN 1 1
888 1 2 1 1 53 GLN H . 53 GLN HN 1 1
889 1 1 1 1 52 SER H . 52 SER HN 1 1
889 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
890 1 1 1 1 52 SER H . 52 SER HN 1 1
890 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
891 1 1 1 1 52 SER HA . 52 SER HA 1 1
891 1 2 1 1 55 ILE H . 55 ILE HN 1 1
892 1 1 1 1 52 SER HA . 52 SER HA 1 1
892 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
893 1 1 1 1 52 SER HA . 52 SER HA 1 1
893 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
894 1 1 1 1 52 SER HA . 52 SER HA 1 1
894 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
895 1 1 1 1 52 SER HA . 52 SER HA 1 1
895 1 2 1 1 56 THR H . 56 THR HN 1 1
896 1 1 1 1 52 SER HA . 52 SER HA 1 1
896 1 2 1 1 60 MET ME . 60 MET QE 1 1
897 1 1 1 1 52 SER HA . 52 SER HA 1 1
897 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
898 1 1 1 1 52 SER HA . 52 SER HA 1 1
898 1 2 1 1 64 ILE HG12 . 64 ILE HG13 1 1
899 1 1 1 1 52 SER HA . 52 SER HA 1 1
899 1 2 1 1 64 ILE HG13 . 64 ILE HG12 1 1
900 1 1 1 1 52 SER QB . 52 SER HB2 1 1
900 1 2 1 1 53 GLN H . 53 GLN HN 1 1
901 1 1 1 1 52 SER QB . 52 SER HB2 1 1
901 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
902 1 1 1 1 52 SER QB . 52 SER HB2 1 1
902 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
903 1 1 1 1 52 SER QB . 52 SER HB2 1 1
903 1 2 1 1 64 ILE HG13 . 64 ILE HG12 1 1
904 1 1 1 1 53 GLN H . 53 GLN HN 1 1
904 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
905 1 1 1 1 53 GLN H . 53 GLN HN 1 1
905 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
906 1 1 1 1 53 GLN H . 53 GLN HN 1 1
906 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
907 1 1 1 1 53 GLN H . 53 GLN HN 1 1
907 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
908 1 1 1 1 53 GLN H . 53 GLN HN 1 1
908 1 2 1 1 54 MET HG3 . 54 MET HG2 1 1
909 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
909 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
910 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
910 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
911 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
911 1 2 1 1 56 THR HB . 56 THR HB 1 1
912 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
912 1 2 1 1 56 THR MG . 56 THR QG2 1 1
913 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
913 1 2 1 1 57 GLU HG3 . 57 GLU- HG2 1 1
914 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
914 1 2 1 1 54 MET H . 54 MET HN 1 1
915 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
915 1 2 1 1 57 GLU HG3 . 57 GLU- HG2 1 1
916 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
916 1 2 1 1 54 MET H . 54 MET HN 1 1
917 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
917 1 2 1 1 54 MET HG3 . 54 MET HG2 1 1
918 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
918 1 2 1 1 56 THR HB . 56 THR HB 1 1
919 1 1 1 1 53 GLN HG3 . 53 GLN HG3 1 1
919 1 2 1 1 54 MET H . 54 MET HN 1 1
920 1 1 1 1 54 MET H . 54 MET HN 1 1
920 1 2 1 1 54 MET HB2 . 54 MET HB3 1 1
921 1 1 1 1 54 MET H . 54 MET HN 1 1
921 1 2 1 1 54 MET HB3 . 54 MET HB2 1 1
922 1 1 1 1 54 MET H . 54 MET HN 1 1
922 1 2 1 1 54 MET HG2 . 54 MET HG3 1 1
923 1 1 1 1 54 MET H . 54 MET HN 1 1
923 1 2 1 1 54 MET HG3 . 54 MET HG2 1 1
924 1 1 1 1 54 MET H . 54 MET HN 1 1
924 1 2 1 1 55 ILE H . 55 ILE HN 1 1
925 1 1 1 1 54 MET H . 54 MET HN 1 1
925 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
926 1 1 1 1 54 MET H . 54 MET HN 1 1
926 1 2 1 1 55 ILE HG13 . 55 ILE HG12 1 1
927 1 1 1 1 54 MET H . 54 MET HN 1 1
927 1 2 1 1 56 THR H . 56 THR HN 1 1
928 1 1 1 1 54 MET HA . 54 MET HA 1 1
928 1 2 1 1 54 MET HG2 . 54 MET HG3 1 1
929 1 1 1 1 54 MET HA . 54 MET HA 1 1
929 1 2 1 1 54 MET HG3 . 54 MET HG2 1 1
930 1 1 1 1 54 MET HA . 54 MET HA 1 1
930 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
931 1 1 1 1 54 MET HA . 54 MET HA 1 1
931 1 2 1 1 57 GLU HB2 . 57 GLU- HB3 1 1
932 1 1 1 1 54 MET HA . 54 MET HA 1 1
932 1 2 1 1 57 GLU HB3 . 57 GLU- HB2 1 1
933 1 1 1 1 54 MET HA . 54 MET HA 1 1
933 1 2 1 1 58 GLY H . 58 GLY HN 1 1
934 1 1 1 1 54 MET HA . 54 MET HA 1 1
934 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
935 1 1 1 1 54 MET HA . 54 MET HA 1 1
935 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
936 1 1 1 1 54 MET HA . 54 MET HA 1 1
936 1 2 1 1 59 ARG HB3 . 59 ARG+ HB2 1 1
937 1 1 1 1 54 MET HA . 54 MET HA 1 1
937 1 2 1 1 60 MET H . 60 MET HN 1 1
938 1 1 1 1 54 MET HB2 . 54 MET HB3 1 1
938 1 2 1 1 55 ILE H . 55 ILE HN 1 1
939 1 1 1 1 54 MET HB2 . 54 MET HB3 1 1
939 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
940 1 1 1 1 54 MET HB2 . 54 MET HB3 1 1
940 1 2 1 1 56 THR H . 56 THR HN 1 1
941 1 1 1 1 54 MET HB2 . 54 MET HB3 1 1
941 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
942 1 1 1 1 54 MET HB2 . 54 MET HB3 1 1
942 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
943 1 1 1 1 54 MET HB2 . 54 MET HB3 1 1
943 1 2 1 1 60 MET ME . 60 MET QE 1 1
944 1 1 1 1 54 MET HB3 . 54 MET HB2 1 1
944 1 2 1 1 54 MET ME . 54 MET QE 1 1
945 1 1 1 1 54 MET HB3 . 54 MET HB2 1 1
945 1 2 1 1 55 ILE H . 55 ILE HN 1 1
946 1 1 1 1 54 MET HB3 . 54 MET HB2 1 1
946 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
947 1 1 1 1 54 MET HB3 . 54 MET HB2 1 1
947 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
948 1 1 1 1 54 MET HB3 . 54 MET HB2 1 1
948 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
949 1 1 1 1 54 MET HB3 . 54 MET HB2 1 1
949 1 2 1 1 60 MET H . 60 MET HN 1 1
950 1 1 1 1 54 MET HB3 . 54 MET HB2 1 1
950 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
951 1 1 1 1 54 MET ME . 54 MET QE 1 1
951 1 2 1 1 54 MET HG3 . 54 MET HG2 1 1
952 1 1 1 1 54 MET ME . 54 MET QE 1 1
952 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
953 1 1 1 1 54 MET ME . 54 MET QE 1 1
953 1 2 1 1 59 ARG HD2 . 59 ARG+ HD2 1 1
954 1 1 1 1 54 MET ME . 54 MET QE 1 1
954 1 2 1 1 59 ARG HD3 . 59 ARG+ HD3 1 1
955 1 1 1 1 54 MET HG2 . 54 MET HG3 1 1
955 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
956 1 1 1 1 54 MET HG3 . 54 MET HG2 1 1
956 1 2 1 1 55 ILE H . 55 ILE HN 1 1
957 1 1 1 1 54 MET HG3 . 54 MET HG2 1 1
957 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
958 1 1 1 1 55 ILE H . 55 ILE HN 1 1
958 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
959 1 1 1 1 55 ILE H . 55 ILE HN 1 1
959 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
960 1 1 1 1 55 ILE H . 55 ILE HN 1 1
960 1 2 1 1 55 ILE HG12 . 55 ILE HG13 1 1
961 1 1 1 1 55 ILE H . 55 ILE HN 1 1
961 1 2 1 1 55 ILE HG13 . 55 ILE HG12 1 1
962 1 1 1 1 55 ILE H . 55 ILE HN 1 1
962 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
963 1 1 1 1 55 ILE H . 55 ILE HN 1 1
963 1 2 1 1 56 THR H . 56 THR HN 1 1
964 1 1 1 1 55 ILE H . 55 ILE HN 1 1
964 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
965 1 1 1 1 55 ILE H . 55 ILE HN 1 1
965 1 2 1 1 60 MET ME . 60 MET QE 1 1
966 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
966 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
967 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
967 1 2 1 1 55 ILE HG12 . 55 ILE HG13 1 1
968 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
968 1 2 1 1 55 ILE HG13 . 55 ILE HG12 1 1
969 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
969 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
970 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
970 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
971 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
971 1 2 1 1 58 GLY H . 58 GLY HN 1 1
972 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
972 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
973 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
973 1 2 1 1 60 MET H . 60 MET HN 1 1
974 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
974 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
975 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
975 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
976 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
976 1 2 1 1 60 MET ME . 60 MET QE 1 1
977 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
977 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
978 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
978 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
979 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
979 1 2 1 1 61 ASN HA . 61 ASN HA 1 1
980 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
980 1 2 1 1 62 GLY H . 62 GLY HN 1 1
981 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
981 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
982 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
982 1 2 1 1 56 THR H . 56 THR HN 1 1
983 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
983 1 2 1 1 56 THR HA . 56 THR HA 1 1
984 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
984 1 2 1 1 56 THR HB . 56 THR HB 1 1
985 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
985 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
986 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
986 1 2 1 1 56 THR H . 56 THR HN 1 1
987 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
987 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
988 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
988 1 2 1 1 60 MET ME . 60 MET QE 1 1
989 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
989 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
990 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
990 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
991 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
991 1 2 1 1 62 GLY H . 62 GLY HN 1 1
992 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
992 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
993 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
993 1 2 1 1 63 PHE H . 63 PHE HN 1 1
994 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
994 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
995 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
995 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
996 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
996 1 2 1 1 64 ILE H . 64 ILE HN 1 1
997 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
997 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
998 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
998 1 2 1 1 64 ILE HG12 . 64 ILE HG13 1 1
999 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
999 1 2 1 1 64 ILE HG13 . 64 ILE HG12 1 1
1000 1 1 1 1 55 ILE HG12 . 55 ILE HG13 1 1
1000 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
1001 1 1 1 1 55 ILE HG12 . 55 ILE HG13 1 1
1001 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
1002 1 1 1 1 55 ILE HG12 . 55 ILE HG13 1 1
1002 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
1003 1 1 1 1 55 ILE HG12 . 55 ILE HG13 1 1
1003 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1004 1 1 1 1 55 ILE HG12 . 55 ILE HG13 1 1
1004 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1005 1 1 1 1 55 ILE HG13 . 55 ILE HG12 1 1
1005 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1006 1 1 1 1 55 ILE HG13 . 55 ILE HG12 1 1
1006 1 2 1 1 56 THR H . 56 THR HN 1 1
1007 1 1 1 1 55 ILE HG13 . 55 ILE HG12 1 1
1007 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1008 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1008 1 2 1 1 56 THR H . 56 THR HN 1 1
1009 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1009 1 2 1 1 56 THR HA . 56 THR HA 1 1
1010 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1010 1 2 1 1 56 THR HB . 56 THR HB 1 1
1011 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1011 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1012 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1012 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1013 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1013 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1014 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1014 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
1015 1 1 1 1 56 THR H . 56 THR HN 1 1
1015 1 2 1 1 56 THR HB . 56 THR HB 1 1
1016 1 1 1 1 56 THR H . 56 THR HN 1 1
1016 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1017 1 1 1 1 56 THR H . 56 THR HN 1 1
1017 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
1018 1 1 1 1 56 THR HA . 56 THR HA 1 1
1018 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1019 1 1 1 1 56 THR HA . 56 THR HA 1 1
1019 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1020 1 1 1 1 56 THR HB . 56 THR HB 1 1
1020 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
1021 1 1 1 1 56 THR HB . 56 THR HB 1 1
1021 1 2 1 1 57 GLU HG2 . 57 GLU- HG3 1 1
1022 1 1 1 1 56 THR HB . 56 THR HB 1 1
1022 1 2 1 1 57 GLU HG3 . 57 GLU- HG2 1 1
1023 1 1 1 1 56 THR HB . 56 THR HB 1 1
1023 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1024 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1024 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
1025 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1025 1 2 1 1 57 GLU HA . 57 GLU- HA 1 1
1026 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1026 1 2 1 1 57 GLU HG2 . 57 GLU- HG3 1 1
1027 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1027 1 2 1 1 57 GLU HG3 . 57 GLU- HG2 1 1
1028 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1028 1 2 1 1 57 GLU HB2 . 57 GLU- HB3 1 1
1029 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1029 1 2 1 1 57 GLU HB3 . 57 GLU- HB2 1 1
1030 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1030 1 2 1 1 57 GLU HG2 . 57 GLU- HG3 1 1
1031 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1031 1 2 1 1 57 GLU HG3 . 57 GLU- HG2 1 1
1032 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1032 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1033 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1033 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1034 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1034 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1035 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
1035 1 2 1 1 57 GLU HG2 . 57 GLU- HG3 1 1
1036 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
1036 1 2 1 1 57 GLU HG3 . 57 GLU- HG2 1 1
1037 1 1 1 1 57 GLU HB2 . 57 GLU- HB3 1 1
1037 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1038 1 1 1 1 57 GLU HB3 . 57 GLU- HB2 1 1
1038 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1039 1 1 1 1 57 GLU HB3 . 57 GLU- HB2 1 1
1039 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1040 1 1 1 1 57 GLU HB3 . 57 GLU- HB2 1 1
1040 1 2 1 1 59 ARG HD2 . 59 ARG+ HD2 1 1
1041 1 1 1 1 57 GLU HB3 . 57 GLU- HB2 1 1
1041 1 2 1 1 59 ARG HD3 . 59 ARG+ HD3 1 1
1042 1 1 1 1 57 GLU HB3 . 57 GLU- HB2 1 1
1042 1 2 1 1 59 ARG HG2 . 59 ARG+ HG3 1 1
1043 1 1 1 1 57 GLU HB3 . 57 GLU- HB2 1 1
1043 1 2 1 1 59 ARG HG3 . 59 ARG+ HG2 1 1
1044 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1044 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1045 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1045 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
1046 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1046 1 2 1 1 59 ARG HG3 . 59 ARG+ HG2 1 1
1047 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1047 1 2 1 1 60 MET H . 60 MET HN 1 1
1048 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1048 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
1049 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1049 1 2 1 1 60 MET H . 60 MET HN 1 1
1050 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1050 1 2 1 1 60 MET H . 60 MET HN 1 1
1051 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1051 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
1052 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1052 1 2 1 1 59 ARG HB3 . 59 ARG+ HB2 1 1
1053 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1053 1 2 1 1 59 ARG HD2 . 59 ARG+ HD2 1 1
1054 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1054 1 2 1 1 59 ARG HD3 . 59 ARG+ HD3 1 1
1055 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1055 1 2 1 1 59 ARG HG2 . 59 ARG+ HG3 1 1
1056 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1056 1 2 1 1 59 ARG HG3 . 59 ARG+ HG2 1 1
1057 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1057 1 2 1 1 60 MET H . 60 MET HN 1 1
1058 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1058 1 2 1 1 59 ARG HD2 . 59 ARG+ HD2 1 1
1059 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1059 1 2 1 1 59 ARG HD3 . 59 ARG+ HD3 1 1
1060 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1060 1 2 1 1 59 ARG HG2 . 59 ARG+ HG3 1 1
1061 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1061 1 2 1 1 59 ARG HG3 . 59 ARG+ HG2 1 1
1062 1 1 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
1062 1 2 1 1 60 MET H . 60 MET HN 1 1
1063 1 1 1 1 59 ARG HB3 . 59 ARG+ HB2 1 1
1063 1 2 1 1 59 ARG HD2 . 59 ARG+ HD2 1 1
1064 1 1 1 1 59 ARG HB3 . 59 ARG+ HB2 1 1
1064 1 2 1 1 59 ARG HD3 . 59 ARG+ HD3 1 1
1065 1 1 1 1 59 ARG HB3 . 59 ARG+ HB2 1 1
1065 1 2 1 1 60 MET H . 60 MET HN 1 1
1066 1 1 1 1 60 MET H . 60 MET HN 1 1
1066 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
1067 1 1 1 1 60 MET H . 60 MET HN 1 1
1067 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
1068 1 1 1 1 60 MET H . 60 MET HN 1 1
1068 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
1069 1 1 1 1 60 MET H . 60 MET HN 1 1
1069 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1070 1 1 1 1 60 MET HA . 60 MET HA 1 1
1070 1 2 1 1 60 MET ME . 60 MET QE 1 1
1071 1 1 1 1 60 MET HA . 60 MET HA 1 1
1071 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
1072 1 1 1 1 60 MET HA . 60 MET HA 1 1
1072 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
1073 1 1 1 1 60 MET HA . 60 MET HA 1 1
1073 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1074 1 1 1 1 60 MET HA . 60 MET HA 1 1
1074 1 2 1 1 61 ASN HB2 . 61 ASN HB3 1 1
1075 1 1 1 1 60 MET HA . 60 MET HA 1 1
1075 1 2 1 1 61 ASN HB3 . 61 ASN HB2 1 1
1076 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1076 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1077 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1077 1 2 1 1 60 MET ME . 60 MET QE 1 1
1078 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1078 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1079 1 1 1 1 60 MET ME . 60 MET QE 1 1
1079 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1080 1 1 1 1 60 MET ME . 60 MET QE 1 1
1080 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
1081 1 1 1 1 60 MET ME . 60 MET QE 1 1
1081 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1082 1 1 1 1 60 MET ME . 60 MET QE 1 1
1082 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1083 1 1 1 1 60 MET ME . 60 MET QE 1 1
1083 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1084 1 1 1 1 60 MET HG2 . 60 MET HG2 1 1
1084 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1085 1 1 1 1 60 MET HG2 . 60 MET HG2 1 1
1085 1 2 1 1 61 ASN HA . 61 ASN HA 1 1
1086 1 1 1 1 60 MET HG3 . 60 MET HG3 1 1
1086 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1087 1 1 1 1 60 MET HG3 . 60 MET HG3 1 1
1087 1 2 1 1 61 ASN HA . 61 ASN HA 1 1
1088 1 1 1 1 60 MET HG3 . 60 MET HG3 1 1
1088 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1089 1 1 1 1 60 MET HG3 . 60 MET HG3 1 1
1089 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1090 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1090 1 2 1 1 61 ASN HB2 . 61 ASN HB3 1 1
1091 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1091 1 2 1 1 61 ASN HB3 . 61 ASN HB2 1 1
1092 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1092 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1093 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
1093 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1094 1 1 1 1 61 ASN HB2 . 61 ASN HB3 1 1
1094 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1095 1 1 1 1 61 ASN HB2 . 61 ASN HB3 1 1
1095 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1096 1 1 1 1 61 ASN HB2 . 61 ASN HB3 1 1
1096 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1097 1 1 1 1 61 ASN HB3 . 61 ASN HB2 1 1
1097 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1098 1 1 1 1 61 ASN HB3 . 61 ASN HB2 1 1
1098 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1099 1 1 1 1 61 ASN HB3 . 61 ASN HB2 1 1
1099 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1100 1 1 1 1 61 ASN HB3 . 61 ASN HB2 1 1
1100 1 2 1 1 74 GLU QG . 74 GLU- HG2 1 1
1101 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1101 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1102 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1102 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1103 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1103 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1104 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1104 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1105 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1105 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1106 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1106 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
1107 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1107 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1108 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1108 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1109 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1109 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1110 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1110 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1111 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1111 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1112 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1112 1 2 1 1 64 ILE HG13 . 64 ILE HG12 1 1
1113 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1113 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1114 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1114 1 2 1 1 64 ILE HG12 . 64 ILE HG13 1 1
1115 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1115 1 2 1 1 64 ILE HG13 . 64 ILE HG12 1 1
1116 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1116 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1117 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1117 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1118 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1118 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1119 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1119 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1120 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1120 1 2 1 1 65 ASP HB2 . 65 ASP- HB3 1 1
1121 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1121 1 2 1 1 72 HIS HB2 . 72 HIS HB2 1 1
1122 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1122 1 2 1 1 72 HIS HB3 . 72 HIS HB3 1 1
1123 1 1 1 1 63 PHE QE . 63 PHE QE 1 1
1123 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1124 1 1 1 1 63 PHE QE . 63 PHE QE 1 1
1124 1 2 1 1 65 ASP HA . 65 ASP- HA 1 1
1125 1 1 1 1 63 PHE QE . 63 PHE QE 1 1
1125 1 2 1 1 65 ASP HB2 . 65 ASP- HB3 1 1
1126 1 1 1 1 63 PHE QE . 63 PHE QE 1 1
1126 1 2 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1127 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 1
1127 1 2 1 1 65 ASP HA . 65 ASP- HA 1 1
1128 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 1
1128 1 2 1 1 65 ASP HB2 . 65 ASP- HB3 1 1
1129 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 1
1129 1 2 1 1 72 HIS HB2 . 72 HIS HB2 1 1
1130 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 1
1130 1 2 1 1 72 HIS HB3 . 72 HIS HB3 1 1
1131 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 1
1131 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1132 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1132 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1133 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1133 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1134 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1134 1 2 1 1 64 ILE HG12 . 64 ILE HG13 1 1
1135 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1135 1 2 1 1 64 ILE HG13 . 64 ILE HG12 1 1
1136 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1136 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1137 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1137 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1138 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1138 1 2 1 1 64 ILE HG12 . 64 ILE HG13 1 1
1139 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1139 1 2 1 1 64 ILE HG13 . 64 ILE HG12 1 1
1140 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1140 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1141 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1141 1 2 1 1 65 ASP H . 65 ASP- HN 1 1
1142 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1142 1 2 1 1 65 ASP HB2 . 65 ASP- HB3 1 1
1143 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1143 1 2 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1144 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1144 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1145 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1145 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1146 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1146 1 2 1 1 72 HIS H . 72 HIS HN 1 1
1147 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1147 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1148 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1148 1 2 1 1 65 ASP H . 65 ASP- HN 1 1
1149 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1149 1 2 1 1 66 GLN QG . 66 GLN HG2 1 1
1150 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1150 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1151 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1151 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1152 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1152 1 2 1 1 72 HIS H . 72 HIS HN 1 1
1153 1 1 1 1 64 ILE HG12 . 64 ILE HG13 1 1
1153 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1154 1 1 1 1 64 ILE HG12 . 64 ILE HG13 1 1
1154 1 2 1 1 65 ASP H . 65 ASP- HN 1 1
1155 1 1 1 1 64 ILE HG12 . 64 ILE HG13 1 1
1155 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1156 1 1 1 1 64 ILE HG12 . 64 ILE HG13 1 1
1156 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1157 1 1 1 1 64 ILE HG12 . 64 ILE HG13 1 1
1157 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1158 1 1 1 1 64 ILE HG13 . 64 ILE HG12 1 1
1158 1 2 1 1 65 ASP H . 65 ASP- HN 1 1
1159 1 1 1 1 64 ILE HG13 . 64 ILE HG12 1 1
1159 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1160 1 1 1 1 64 ILE HG13 . 64 ILE HG12 1 1
1160 1 2 1 1 71 VAL QG . 71 VAL QG1 1 1
1161 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1161 1 2 1 1 65 ASP H . 65 ASP- HN 1 1
1162 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1162 1 2 1 1 65 ASP HB2 . 65 ASP- HB3 1 1
1163 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1163 1 2 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1164 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1164 1 2 1 1 66 GLN H . 66 GLN HN 1 1
1165 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1165 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
1166 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1166 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
1167 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1167 1 2 1 1 66 GLN QG . 66 GLN HG2 1 1
1168 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1168 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1169 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1169 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1170 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1170 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1171 1 1 1 1 65 ASP H . 65 ASP- HN 1 1
1171 1 2 1 1 65 ASP HB2 . 65 ASP- HB3 1 1
1172 1 1 1 1 65 ASP H . 65 ASP- HN 1 1
1172 1 2 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1173 1 1 1 1 65 ASP H . 65 ASP- HN 1 1
1173 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1174 1 1 1 1 65 ASP H . 65 ASP- HN 1 1
1174 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1175 1 1 1 1 65 ASP H . 65 ASP- HN 1 1
1175 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1176 1 1 1 1 65 ASP H . 65 ASP- HN 1 1
1176 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1177 1 1 1 1 65 ASP HA . 65 ASP- HA 1 1
1177 1 2 1 1 66 GLN H . 66 GLN HN 1 1
1178 1 1 1 1 65 ASP HA . 65 ASP- HA 1 1
1178 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
1179 1 1 1 1 65 ASP HA . 65 ASP- HA 1 1
1179 1 2 1 1 66 GLN QG . 66 GLN HG2 1 1
1180 1 1 1 1 65 ASP HB2 . 65 ASP- HB3 1 1
1180 1 2 1 1 66 GLN H . 66 GLN HN 1 1
1181 1 1 1 1 65 ASP HB2 . 65 ASP- HB3 1 1
1181 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1182 1 1 1 1 65 ASP HB2 . 65 ASP- HB3 1 1
1182 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1183 1 1 1 1 65 ASP HB2 . 65 ASP- HB3 1 1
1183 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1184 1 1 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1184 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1185 1 1 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1185 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1186 1 1 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1186 1 2 1 1 68 ASP HB2 . 68 ASP- HB3 1 1
1187 1 1 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1187 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1188 1 1 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1188 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1189 1 1 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1189 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
1190 1 1 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1190 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1191 1 1 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1191 1 2 1 1 70 ILE HG13 . 70 ILE HG12 1 1
1192 1 1 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1192 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1193 1 1 1 1 65 ASP HB3 . 65 ASP- HB2 1 1
1193 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1194 1 1 1 1 66 GLN H . 66 GLN HN 1 1
1194 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
1195 1 1 1 1 66 GLN H . 66 GLN HN 1 1
1195 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
1196 1 1 1 1 66 GLN H . 66 GLN HN 1 1
1196 1 2 1 1 66 GLN QG . 66 GLN HG2 1 1
1197 1 1 1 1 66 GLN H . 66 GLN HN 1 1
1197 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1198 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1198 1 2 1 1 66 GLN QG . 66 GLN HG2 1 1
1199 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1199 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1200 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1200 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1201 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1201 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1202 1 1 1 1 66 GLN HB2 . 66 GLN HB2 1 1
1202 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1203 1 1 1 1 66 GLN HB3 . 66 GLN HB3 1 1
1203 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1204 1 1 1 1 66 GLN QG . 66 GLN HG2 1 1
1204 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1205 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1205 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1206 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1206 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1207 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1207 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1208 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1208 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1209 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1209 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1210 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1210 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1211 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1211 1 2 1 1 68 ASP HB2 . 68 ASP- HB3 1 1
1212 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1212 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1213 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1213 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1214 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1214 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1215 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1215 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1216 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1216 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1217 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1217 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1218 1 1 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1218 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1219 1 1 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1219 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1220 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1220 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1221 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1221 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1222 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
1222 1 2 1 1 68 ASP HB2 . 68 ASP- HB3 1 1
1223 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
1223 1 2 1 1 68 ASP HB3 . 68 ASP- HB2 1 1
1224 1 1 1 1 68 ASP HA . 68 ASP- HA 1 1
1224 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1225 1 1 1 1 68 ASP HB2 . 68 ASP- HB3 1 1
1225 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1226 1 1 1 1 68 ASP HB2 . 68 ASP- HB3 1 1
1226 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1227 1 1 1 1 68 ASP HB2 . 68 ASP- HB3 1 1
1227 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1228 1 1 1 1 68 ASP HB2 . 68 ASP- HB3 1 1
1228 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1229 1 1 1 1 68 ASP HB2 . 68 ASP- HB3 1 1
1229 1 2 1 1 70 ILE HG12 . 70 ILE HG13 1 1
1230 1 1 1 1 68 ASP HB2 . 68 ASP- HB3 1 1
1230 1 2 1 1 70 ILE HG13 . 70 ILE HG12 1 1
1231 1 1 1 1 68 ASP HB3 . 68 ASP- HB2 1 1
1231 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1232 1 1 1 1 68 ASP HB3 . 68 ASP- HB2 1 1
1232 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1233 1 1 1 1 68 ASP HB3 . 68 ASP- HB2 1 1
1233 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1234 1 1 1 1 68 ASP HB3 . 68 ASP- HB2 1 1
1234 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1235 1 1 1 1 68 ASP HB3 . 68 ASP- HB2 1 1
1235 1 2 1 1 70 ILE HG12 . 70 ILE HG13 1 1
1236 1 1 1 1 68 ASP HB3 . 68 ASP- HB2 1 1
1236 1 2 1 1 70 ILE HG13 . 70 ILE HG12 1 1
1237 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1237 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1238 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1238 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1239 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1239 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1240 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1240 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1241 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1241 1 2 1 1 70 ILE HG12 . 70 ILE HG13 1 1
1242 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1242 1 2 1 1 70 ILE HG13 . 70 ILE HG12 1 1
1243 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1243 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1244 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1244 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1245 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1245 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1246 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1246 1 2 1 1 70 ILE HG12 . 70 ILE HG13 1 1
1247 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1247 1 2 1 1 70 ILE HG13 . 70 ILE HG12 1 1
1248 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1248 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1249 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1249 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1250 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1250 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1251 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1251 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1252 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1252 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1253 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1253 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1254 1 1 1 1 70 ILE HG12 . 70 ILE HG13 1 1
1254 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1255 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1255 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1256 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1256 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1257 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1257 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1258 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1258 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1259 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1259 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1260 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1260 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1261 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1261 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1262 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1262 1 2 1 1 72 HIS H . 72 HIS HN 1 1
1263 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1263 1 2 1 1 72 HIS HB2 . 72 HIS HB2 1 1
1264 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1264 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1265 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1265 1 2 1 1 72 HIS H . 72 HIS HN 1 1
1266 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1266 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1267 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
1267 1 2 1 1 72 HIS H . 72 HIS HN 1 1
1268 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1268 1 2 1 1 72 HIS HA . 72 HIS HA 1 1
1269 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1269 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1270 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
1270 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1271 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1271 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1272 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
1272 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1273 1 1 1 1 72 HIS H . 72 HIS HN 1 1
1273 1 2 1 1 72 HIS HB2 . 72 HIS HB2 1 1
1274 1 1 1 1 72 HIS H . 72 HIS HN 1 1
1274 1 2 1 1 72 HIS HB3 . 72 HIS HB3 1 1
1275 1 1 1 1 72 HIS H . 72 HIS HN 1 1
1275 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1276 1 1 1 1 72 HIS HA . 72 HIS HA 1 1
1276 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1277 1 1 1 1 72 HIS HA . 72 HIS HA 1 1
1277 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1278 1 1 1 1 72 HIS HA . 72 HIS HA 1 1
1278 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1279 1 1 1 1 72 HIS HB2 . 72 HIS HB2 1 1
1279 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1280 1 1 1 1 72 HIS HB3 . 72 HIS HB3 1 1
1280 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1281 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1281 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1282 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1282 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1283 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1283 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1284 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1284 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1285 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1285 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1286 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1286 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1287 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1287 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1288 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1288 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1289 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1289 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1290 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1290 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1291 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1291 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1292 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1292 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1293 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1293 1 2 1 1 74 GLU QG . 74 GLU- HG2 1 1
1294 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1294 1 2 1 1 74 GLU QG . 74 GLU- HG2 1 1
1295 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1295 1 2 1 1 75 THR H . 75 THR HN 1 1
1296 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1296 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1297 1 1 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1297 1 2 1 1 74 GLU QG . 74 GLU- HG2 1 1
1298 1 1 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1298 1 2 1 1 75 THR H . 75 THR HN 1 1
1299 1 1 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1299 1 2 1 1 75 THR H . 75 THR HN 1 1
1300 1 1 1 1 74 GLU QG . 74 GLU- HG2 1 1
1300 1 2 1 1 75 THR H . 75 THR HN 1 1
1301 1 1 1 1 74 GLU QG . 74 GLU- HG2 1 1
1301 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1
1302 1 1 1 1 75 THR H . 75 THR HN 1 1
1302 1 2 1 1 75 THR HB . 75 THR HB 1 1
1303 1 1 1 1 75 THR H . 75 THR HN 1 1
1303 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1304 1 1 1 1 75 THR HA . 75 THR HA 1 1
1304 1 2 1 1 75 THR HB . 75 THR HB 1 1
1305 1 1 1 1 75 THR HA . 75 THR HA 1 1
1305 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1306 1 1 1 1 75 THR HA . 75 THR HA 1 1
1306 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1
1307 1 1 1 1 75 THR HB . 75 THR HB 1 1
1307 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1
1308 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1308 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1
1309 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1309 1 2 1 1 76 ARG HA . 76 ARG+ HA 1 1
1310 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1310 1 2 1 1 77 GLU H . 77 GLU- HN 1 1
1311 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1
1311 1 2 1 1 76 ARG HB2 . 76 ARG+ HB2 1 1
1312 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1
1312 1 2 1 1 76 ARG HB3 . 76 ARG+ HB3 1 1
1313 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1
1313 1 2 1 1 76 ARG HG2 . 76 ARG+ HG2 1 1
1314 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1
1314 1 2 1 1 76 ARG HD2 . 76 ARG+ HD2 1 1
1315 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1
1315 1 2 1 1 76 ARG HG2 . 76 ARG+ HG2 1 1
1316 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1
1316 1 2 1 1 77 GLU H . 77 GLU- HN 1 1
1317 1 1 1 1 76 ARG HB2 . 76 ARG+ HB2 1 1
1317 1 2 1 1 76 ARG HD2 . 76 ARG+ HD2 1 1
1318 1 1 1 1 76 ARG HB2 . 76 ARG+ HB2 1 1
1318 1 2 1 1 76 ARG HG2 . 76 ARG+ HG2 1 1
1319 1 1 1 1 76 ARG HB2 . 76 ARG+ HB2 1 1
1319 1 2 1 1 77 GLU H . 77 GLU- HN 1 1
1320 1 1 1 1 76 ARG HB3 . 76 ARG+ HB3 1 1
1320 1 2 1 1 76 ARG HD2 . 76 ARG+ HD2 1 1
1321 1 1 1 1 76 ARG HB3 . 76 ARG+ HB3 1 1
1321 1 2 1 1 76 ARG HG2 . 76 ARG+ HG2 1 1
1322 1 1 1 1 76 ARG HB3 . 76 ARG+ HB3 1 1
1322 1 2 1 1 77 GLU H . 77 GLU- HN 1 1
1323 1 1 1 1 76 ARG HG2 . 76 ARG+ HG2 1 1
1323 1 2 1 1 77 GLU H . 77 GLU- HN 1 1
1324 1 1 1 1 77 GLU H . 77 GLU- HN 1 1
1324 1 2 1 1 77 GLU HB2 . 77 GLU- HB2 1 1
1325 1 1 1 1 77 GLU H . 77 GLU- HN 1 1
1325 1 2 1 1 77 GLU HB3 . 77 GLU- HB3 1 1
1326 1 1 1 1 77 GLU H . 77 GLU- HN 1 1
1326 1 2 1 1 77 GLU HG2 . 77 GLU- HG2 1 1
1327 1 1 1 1 77 GLU HA . 77 GLU- HA 1 1
1327 1 2 1 1 77 GLU HG2 . 77 GLU- HG2 1 1
1328 1 1 1 1 77 GLU HA . 77 GLU- HA 1 1
1328 1 2 1 1 78 ALA H . 78 ALA HN 1 1
1329 1 1 1 1 77 GLU HB2 . 77 GLU- HB2 1 1
1329 1 2 1 1 78 ALA H . 78 ALA HN 1 1
1330 1 1 1 1 77 GLU HB3 . 77 GLU- HB3 1 1
1330 1 2 1 1 78 ALA H . 78 ALA HN 1 1
1331 1 1 1 1 78 ALA H . 78 ALA HN 1 1
1331 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1332 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1332 1 2 1 1 79 SER H . 79 SER HN 1 1
1333 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1333 1 2 1 1 79 SER H . 79 SER HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.44 1 1
2 1 . . . . . . . 5.24 1 1
3 1 . . . . . . . 5.35 1 1
4 1 . . . . . . . 4.21 1 1
5 1 . . . . . . . 5.13 1 1
6 1 . . . . . . . 3.29 1 1
7 1 . . . . . . . 5.04 1 1
8 1 . . . . . . . 4.13 1 1
9 1 . . . . . . . 4.02 1 1
10 1 . . . . . . . 4.11 1 1
11 1 . . . . . . . 4.36 1 1
12 1 . . . . . . . 4.04 1 1
13 1 . . . . . . . 4.25 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 3.17 1 1
16 1 . . . . . . . 4.89 1 1
17 1 . . . . . . . 4.15 1 1
18 1 . . . . . . . 3.13 1 1
19 1 . . . . . . . 3.85 1 1
20 1 . . . . . . . 3.86 1 1
21 1 . . . . . . . 3.57 1 1
22 1 . . . . . . . 4.25 1 1
23 1 . . . . . . . 3.37 1 1
24 1 . . . . . . . 5.49 1 1
25 1 . . . . . . . 5.49 1 1
26 1 . . . . . . . 5.24 1 1
27 1 . . . . . . . 4.57 1 1
28 1 . . . . . . . 4.85 1 1
29 1 . . . . . . . 5.37 1 1
30 1 . . . . . . . 4.3 1 1
31 1 . . . . . . . 3.7 1 1
32 1 . . . . . . . 3.61 1 1
33 1 . . . . . . . 5.42 1 1
34 1 . . . . . . . 5.24 1 1
35 1 . . . . . . . 5.24 1 1
36 1 . . . . . . . 3.37 1 1
37 1 . . . . . . . 5.24 1 1
38 1 . . . . . . . 4.84 1 1
39 1 . . . . . . . 5.14 1 1
40 1 . . . . . . . 4.89 1 1
41 1 . . . . . . . 4.66 1 1
42 1 . . . . . . . 4.77 1 1
43 1 . . . . . . . 5.36 1 1
44 1 . . . . . . . 5.49 1 1
45 1 . . . . . . . 4.8 1 1
46 1 . . . . . . . 4.25 1 1
47 1 . . . . . . . 4.04 1 1
48 1 . . . . . . . 5.04 1 1
49 1 . . . . . . . 4.57 1 1
50 1 . . . . . . . 5.04 1 1
51 1 . . . . . . . 4.57 1 1
52 1 . . . . . . . 4.36 1 1
53 1 . . . . . . . 5.49 1 1
54 1 . . . . . . . 3.45 1 1
55 1 . . . . . . . 3.79 1 1
56 1 . . . . . . . 4.49 1 1
57 1 . . . . . . . 5.37 1 1
58 1 . . . . . . . 3.86 1 1
59 1 . . . . . . . 3.76 1 1
60 1 . . . . . . . 5.21 1 1
61 1 . . . . . . . 4.22 1 1
62 1 . . . . . . . 3.83 1 1
63 1 . . . . . . . 3.58 1 1
64 1 . . . . . . . 4.89 1 1
65 1 . . . . . . . 4.49 1 1
66 1 . . . . . . . 4.89 1 1
67 1 . . . . . . . 4.77 1 1
68 1 . . . . . . . 3.88 1 1
69 1 . . . . . . . 4.2 1 1
70 1 . . . . . . . 3.7 1 1
71 1 . . . . . . . 4.36 1 1
72 1 . . . . . . . 5.49 1 1
73 1 . . . . . . . 5.24 1 1
74 1 . . . . . . . 4.25 1 1
75 1 . . . . . . . 5.49 1 1
76 1 . . . . . . . 5.49 1 1
77 1 . . . . . . . 5.24 1 1
78 1 . . . . . . . 4.57 1 1
79 1 . . . . . . . 4.49 1 1
80 1 . . . . . . . 4.63 1 1
81 1 . . . . . . . 5.33 1 1
82 1 . . . . . . . 4.89 1 1
83 1 . . . . . . . 4.57 1 1
84 1 . . . . . . . 2.89 1 1
85 1 . . . . . . . 3.46 1 1
86 1 . . . . . . . 5.24 1 1
87 1 . . . . . . . 4.57 1 1
88 1 . . . . . . . 4.85 1 1
89 1 . . . . . . . 5.4 1 1
90 1 . . . . . . . 4.89 1 1
91 1 . . . . . . . 5.04 1 1
92 1 . . . . . . . 4.77 1 1
93 1 . . . . . . . 4.2 1 1
94 1 . . . . . . . 3.63 1 1
95 1 . . . . . . . 4.04 1 1
96 1 . . . . . . . 5.24 1 1
97 1 . . . . . . . 4.77 1 1
98 1 . . . . . . . 4.83 1 1
99 1 . . . . . . . 3.52 1 1
100 1 . . . . . . . 4.89 1 1
101 1 . . . . . . . 5.18 1 1
102 1 . . . . . . . 3.2 1 1
103 1 . . . . . . . 3.19 1 1
104 1 . . . . . . . 4.94 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 2.95 1 1
107 1 . . . . . . . 4.05 1 1
108 1 . . . . . . . 3.7 1 1
109 1 . . . . . . . 3.74 1 1
110 1 . . . . . . . 5.24 1 1
111 1 . . . . . . . 3.46 1 1
112 1 . . . . . . . 4.16 1 1
113 1 . . . . . . . 5.24 1 1
114 1 . . . . . . . 5.49 1 1
115 1 . . . . . . . 4.89 1 1
116 1 . . . . . . . 5.49 1 1
117 1 . . . . . . . 4.16 1 1
118 1 . . . . . . . 5.24 1 1
119 1 . . . . . . . 3.5 1 1
120 1 . . . . . . . 3.63 1 1
121 1 . . . . . . . 3.22 1 1
122 1 . . . . . . . 4.03 1 1
123 1 . . . . . . . 3.7 1 1
124 1 . . . . . . . 4.2 1 1
125 1 . . . . . . . 3.54 1 1
126 1 . . . . . . . 5.49 1 1
127 1 . . . . . . . 4.65 1 1
128 1 . . . . . . . 4.42 1 1
129 1 . . . . . . . 3.54 1 1
130 1 . . . . . . . 3.29 1 1
131 1 . . . . . . . 4.06 1 1
132 1 . . . . . . . 3.91 1 1
133 1 . . . . . . . 4.3 1 1
134 1 . . . . . . . 5.37 1 1
135 1 . . . . . . . 4.9 1 1
136 1 . . . . . . . 5.24 1 1
137 1 . . . . . . . 5.49 1 1
138 1 . . . . . . . 4.36 1 1
139 1 . . . . . . . 3.5 1 1
140 1 . . . . . . . 3.58 1 1
141 1 . . . . . . . 4.49 1 1
142 1 . . . . . . . 3.34 1 1
143 1 . . . . . . . 5.49 1 1
144 1 . . . . . . . 2.65 1 1
145 1 . . . . . . . 4.3 1 1
146 1 . . . . . . . 4.66 1 1
147 1 . . . . . . . 4.2 1 1
148 1 . . . . . . . 5.49 1 1
149 1 . . . . . . . 5.07 1 1
150 1 . . . . . . . 5.24 1 1
151 1 . . . . . . . 4.04 1 1
152 1 . . . . . . . 5.49 1 1
153 1 . . . . . . . 3.57 1 1
154 1 . . . . . . . 3.07 1 1
155 1 . . . . . . . 3.2 1 1
156 1 . . . . . . . 3.61 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 4.04 1 1
159 1 . . . . . . . 3.68 1 1
160 1 . . . . . . . 3.51 1 1
161 1 . . . . . . . 3.57 1 1
162 1 . . . . . . . 3.81 1 1
163 1 . . . . . . . 5.24 1 1
164 1 . . . . . . . 4.36 1 1
165 1 . . . . . . . 3.6 1 1
166 1 . . . . . . . 4.04 1 1
167 1 . . . . . . . 4.2 1 1
168 1 . . . . . . . 3.77 1 1
169 1 . . . . . . . 3.86 1 1
170 1 . . . . . . . 5.49 1 1
171 1 . . . . . . . 5.24 1 1
172 1 . . . . . . . 5.4 1 1
173 1 . . . . . . . 5.04 1 1
174 1 . . . . . . . 3.7 1 1
175 1 . . . . . . . 5.35 1 1
176 1 . . . . . . . 3.94 1 1
177 1 . . . . . . . 3.25 1 1
178 1 . . . . . . . 3.47 1 1
179 1 . . . . . . . 3.62 1 1
180 1 . . . . . . . 4.98 1 1
181 1 . . . . . . . 5.04 1 1
182 1 . . . . . . . 5.49 1 1
183 1 . . . . . . . 4.16 1 1
184 1 . . . . . . . 3.65 1 1
185 1 . . . . . . . 4.16 1 1
186 1 . . . . . . . 3.66 1 1
187 1 . . . . . . . 4.57 1 1
188 1 . . . . . . . 4.86 1 1
189 1 . . . . . . . 4.0 1 1
190 1 . . . . . . . 3.59 1 1
191 1 . . . . . . . 5.49 1 1
192 1 . . . . . . . 5.04 1 1
193 1 . . . . . . . 3.34 1 1
194 1 . . . . . . . 3.84 1 1
195 1 . . . . . . . 4.79 1 1
196 1 . . . . . . . 3.46 1 1
197 1 . . . . . . . 5.48 1 1
198 1 . . . . . . . 4.65 1 1
199 1 . . . . . . . 4.66 1 1
200 1 . . . . . . . 3.83 1 1
201 1 . . . . . . . 4.92 1 1
202 1 . . . . . . . 4.77 1 1
203 1 . . . . . . . 3.7 1 1
204 1 . . . . . . . 4.3 1 1
205 1 . . . . . . . 5.49 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 3.61 1 1
208 1 . . . . . . . 3.83 1 1
209 1 . . . . . . . 4.66 1 1
210 1 . . . . . . . 5.49 1 1
211 1 . . . . . . . 5.24 1 1
212 1 . . . . . . . 5.49 1 1
213 1 . . . . . . . 3.52 1 1
214 1 . . . . . . . 5.04 1 1
215 1 . . . . . . . 5.49 1 1
216 1 . . . . . . . 4.57 1 1
217 1 . . . . . . . 3.31 1 1
218 1 . . . . . . . 4.6 1 1
219 1 . . . . . . . 4.77 1 1
220 1 . . . . . . . 3.51 1 1
221 1 . . . . . . . 4.73 1 1
222 1 . . . . . . . 4.33 1 1
223 1 . . . . . . . 3.55 1 1
224 1 . . . . . . . 3.68 1 1
225 1 . . . . . . . 4.11 1 1
226 1 . . . . . . . 3.35 1 1
227 1 . . . . . . . 3.72 1 1
228 1 . . . . . . . 4.79 1 1
229 1 . . . . . . . 3.97 1 1
230 1 . . . . . . . 5.24 1 1
231 1 . . . . . . . 4.16 1 1
232 1 . . . . . . . 4.09 1 1
233 1 . . . . . . . 3.4 1 1
234 1 . . . . . . . 3.6 1 1
235 1 . . . . . . . 5.24 1 1
236 1 . . . . . . . 4.66 1 1
237 1 . . . . . . . 4.16 1 1
238 1 . . . . . . . 4.89 1 1
239 1 . . . . . . . 5.49 1 1
240 1 . . . . . . . 2.98 1 1
241 1 . . . . . . . 3.61 1 1
242 1 . . . . . . . 3.95 1 1
243 1 . . . . . . . 3.48 1 1
244 1 . . . . . . . 3.62 1 1
245 1 . . . . . . . 3.7 1 1
246 1 . . . . . . . 3.05 1 1
247 1 . . . . . . . 3.88 1 1
248 1 . . . . . . . 4.09 1 1
249 1 . . . . . . . 4.36 1 1
250 1 . . . . . . . 4.42 1 1
251 1 . . . . . . . 5.49 1 1
252 1 . . . . . . . 3.67 1 1
253 1 . . . . . . . 3.18 1 1
254 1 . . . . . . . 2.91 1 1
255 1 . . . . . . . 3.8 1 1
256 1 . . . . . . . 4.74 1 1
257 1 . . . . . . . 5.14 1 1
258 1 . . . . . . . 5.49 1 1
259 1 . . . . . . . 3.38 1 1
260 1 . . . . . . . 5.49 1 1
261 1 . . . . . . . 4.89 1 1
262 1 . . . . . . . 3.86 1 1
263 1 . . . . . . . 4.3 1 1
264 1 . . . . . . . 3.94 1 1
265 1 . . . . . . . 3.91 1 1
266 1 . . . . . . . 4.74 1 1
267 1 . . . . . . . 3.76 1 1
268 1 . . . . . . . 4.01 1 1
269 1 . . . . . . . 3.47 1 1
270 1 . . . . . . . 4.56 1 1
271 1 . . . . . . . 2.96 1 1
272 1 . . . . . . . 3.59 1 1
273 1 . . . . . . . 5.49 1 1
274 1 . . . . . . . 4.07 1 1
275 1 . . . . . . . 5.24 1 1
276 1 . . . . . . . 3.0 1 1
277 1 . . . . . . . 5.02 1 1
278 1 . . . . . . . 5.24 1 1
279 1 . . . . . . . 4.57 1 1
280 1 . . . . . . . 3.97 1 1
281 1 . . . . . . . 4.11 1 1
282 1 . . . . . . . 3.66 1 1
283 1 . . . . . . . 4.57 1 1
284 1 . . . . . . . 4.49 1 1
285 1 . . . . . . . 4.57 1 1
286 1 . . . . . . . 3.79 1 1
287 1 . . . . . . . 4.16 1 1
288 1 . . . . . . . 4.25 1 1
289 1 . . . . . . . 3.54 1 1
290 1 . . . . . . . 4.66 1 1
291 1 . . . . . . . 3.6 1 1
292 1 . . . . . . . 3.86 1 1
293 1 . . . . . . . 3.26 1 1
294 1 . . . . . . . 4.36 1 1
295 1 . . . . . . . 3.36 1 1
296 1 . . . . . . . 3.95 1 1
297 1 . . . . . . . 4.67 1 1
298 1 . . . . . . . 5.24 1 1
299 1 . . . . . . . 5.04 1 1
300 1 . . . . . . . 5.04 1 1
301 1 . . . . . . . 3.88 1 1
302 1 . . . . . . . 4.11 1 1
303 1 . . . . . . . 5.37 1 1
304 1 . . . . . . . 5.24 1 1
305 1 . . . . . . . 5.24 1 1
306 1 . . . . . . . 5.24 1 1
307 1 . . . . . . . 4.36 1 1
308 1 . . . . . . . 4.77 1 1
309 1 . . . . . . . 4.13 1 1
310 1 . . . . . . . 3.59 1 1
311 1 . . . . . . . 5.24 1 1
312 1 . . . . . . . 3.8 1 1
313 1 . . . . . . . 3.97 1 1
314 1 . . . . . . . 3.29 1 1
315 1 . . . . . . . 5.24 1 1
316 1 . . . . . . . 5.07 1 1
317 1 . . . . . . . 4.36 1 1
318 1 . . . . . . . 3.88 1 1
319 1 . . . . . . . 3.83 1 1
320 1 . . . . . . . 4.81 1 1
321 1 . . . . . . . 5.24 1 1
322 1 . . . . . . . 4.3 1 1
323 1 . . . . . . . 3.26 1 1
324 1 . . . . . . . 3.96 1 1
325 1 . . . . . . . 4.6 1 1
326 1 . . . . . . . 4.66 1 1
327 1 . . . . . . . 3.79 1 1
328 1 . . . . . . . 4.3 1 1
329 1 . . . . . . . 4.36 1 1
330 1 . . . . . . . 2.95 1 1
331 1 . . . . . . . 4.07 1 1
332 1 . . . . . . . 5.04 1 1
333 1 . . . . . . . 3.65 1 1
334 1 . . . . . . . 3.99 1 1
335 1 . . . . . . . 4.25 1 1
336 1 . . . . . . . 4.77 1 1
337 1 . . . . . . . 3.66 1 1
338 1 . . . . . . . 4.51 1 1
339 1 . . . . . . . 4.66 1 1
340 1 . . . . . . . 4.77 1 1
341 1 . . . . . . . 5.49 1 1
342 1 . . . . . . . 5.04 1 1
343 1 . . . . . . . 4.25 1 1
344 1 . . . . . . . 5.49 1 1
345 1 . . . . . . . 4.89 1 1
346 1 . . . . . . . 3.54 1 1
347 1 . . . . . . . 4.04 1 1
348 1 . . . . . . . 5.46 1 1
349 1 . . . . . . . 4.68 1 1
350 1 . . . . . . . 4.49 1 1
351 1 . . . . . . . 4.66 1 1
352 1 . . . . . . . 4.89 1 1
353 1 . . . . . . . 4.66 1 1
354 1 . . . . . . . 4.04 1 1
355 1 . . . . . . . 4.15 1 1
356 1 . . . . . . . 3.79 1 1
357 1 . . . . . . . 4.36 1 1
358 1 . . . . . . . 4.77 1 1
359 1 . . . . . . . 4.66 1 1
360 1 . . . . . . . 4.3 1 1
361 1 . . . . . . . 5.36 1 1
362 1 . . . . . . . 5.25 1 1
363 1 . . . . . . . 4.66 1 1
364 1 . . . . . . . 4.2 1 1
365 1 . . . . . . . 5.49 1 1
366 1 . . . . . . . 4.89 1 1
367 1 . . . . . . . 4.36 1 1
368 1 . . . . . . . 5.49 1 1
369 1 . . . . . . . 4.25 1 1
370 1 . . . . . . . 3.36 1 1
371 1 . . . . . . . 4.04 1 1
372 1 . . . . . . . 3.86 1 1
373 1 . . . . . . . 3.66 1 1
374 1 . . . . . . . 5.35 1 1
375 1 . . . . . . . 3.97 1 1
376 1 . . . . . . . 4.97 1 1
377 1 . . . . . . . 3.79 1 1
378 1 . . . . . . . 5.17 1 1
379 1 . . . . . . . 4.01 1 1
380 1 . . . . . . . 4.46 1 1
381 1 . . . . . . . 4.24 1 1
382 1 . . . . . . . 4.89 1 1
383 1 . . . . . . . 5.24 1 1
384 1 . . . . . . . 5.24 1 1
385 1 . . . . . . . 3.05 1 1
386 1 . . . . . . . 4.77 1 1
387 1 . . . . . . . 4.36 1 1
388 1 . . . . . . . 4.36 1 1
389 1 . . . . . . . 5.49 1 1
390 1 . . . . . . . 4.77 1 1
391 1 . . . . . . . 3.79 1 1
392 1 . . . . . . . 4.16 1 1
393 1 . . . . . . . 4.89 1 1
394 1 . . . . . . . 3.65 1 1
395 1 . . . . . . . 3.83 1 1
396 1 . . . . . . . 3.86 1 1
397 1 . . . . . . . 5.45 1 1
398 1 . . . . . . . 3.97 1 1
399 1 . . . . . . . 5.49 1 1
400 1 . . . . . . . 4.91 1 1
401 1 . . . . . . . 3.38 1 1
402 1 . . . . . . . 3.8 1 1
403 1 . . . . . . . 4.31 1 1
404 1 . . . . . . . 5.04 1 1
405 1 . . . . . . . 4.49 1 1
406 1 . . . . . . . 4.04 1 1
407 1 . . . . . . . 3.65 1 1
408 1 . . . . . . . 3.14 1 1
409 1 . . . . . . . 4.77 1 1
410 1 . . . . . . . 4.89 1 1
411 1 . . . . . . . 5.04 1 1
412 1 . . . . . . . 3.16 1 1
413 1 . . . . . . . 4.77 1 1
414 1 . . . . . . . 3.05 1 1
415 1 . . . . . . . 4.52 1 1
416 1 . . . . . . . 4.89 1 1
417 1 . . . . . . . 3.68 1 1
418 1 . . . . . . . 4.25 1 1
419 1 . . . . . . . 4.89 1 1
420 1 . . . . . . . 4.77 1 1
421 1 . . . . . . . 4.33 1 1
422 1 . . . . . . . 3.32 1 1
423 1 . . . . . . . 5.04 1 1
424 1 . . . . . . . 3.46 1 1
425 1 . . . . . . . 4.77 1 1
426 1 . . . . . . . 5.49 1 1
427 1 . . . . . . . 5.24 1 1
428 1 . . . . . . . 4.57 1 1
429 1 . . . . . . . 5.49 1 1
430 1 . . . . . . . 5.24 1 1
431 1 . . . . . . . 4.57 1 1
432 1 . . . . . . . 3.47 1 1
433 1 . . . . . . . 3.75 1 1
434 1 . . . . . . . 4.74 1 1
435 1 . . . . . . . 3.97 1 1
436 1 . . . . . . . 3.97 1 1
437 1 . . . . . . . 5.04 1 1
438 1 . . . . . . . 5.04 1 1
439 1 . . . . . . . 4.57 1 1
440 1 . . . . . . . 4.36 1 1
441 1 . . . . . . . 3.61 1 1
442 1 . . . . . . . 4.61 1 1
443 1 . . . . . . . 3.88 1 1
444 1 . . . . . . . 3.88 1 1
445 1 . . . . . . . 4.66 1 1
446 1 . . . . . . . 4.66 1 1
447 1 . . . . . . . 4.89 1 1
448 1 . . . . . . . 4.58 1 1
449 1 . . . . . . . 5.24 1 1
450 1 . . . . . . . 4.36 1 1
451 1 . . . . . . . 4.36 1 1
452 1 . . . . . . . 4.2 1 1
453 1 . . . . . . . 4.2 1 1
454 1 . . . . . . . 4.49 1 1
455 1 . . . . . . . 3.91 1 1
456 1 . . . . . . . 4.77 1 1
457 1 . . . . . . . 3.36 1 1
458 1 . . . . . . . 3.91 1 1
459 1 . . . . . . . 3.25 1 1
460 1 . . . . . . . 4.25 1 1
461 1 . . . . . . . 3.85 1 1
462 1 . . . . . . . 5.04 1 1
463 1 . . . . . . . 5.04 1 1
464 1 . . . . . . . 4.9 1 1
465 1 . . . . . . . 3.08 1 1
466 1 . . . . . . . 4.16 1 1
467 1 . . . . . . . 4.63 1 1
468 1 . . . . . . . 4.78 1 1
469 1 . . . . . . . 5.24 1 1
470 1 . . . . . . . 4.0 1 1
471 1 . . . . . . . 3.62 1 1
472 1 . . . . . . . 3.97 1 1
473 1 . . . . . . . 3.71 1 1
474 1 . . . . . . . 4.89 1 1
475 1 . . . . . . . 4.07 1 1
476 1 . . . . . . . 5.49 1 1
477 1 . . . . . . . 3.27 1 1
478 1 . . . . . . . 4.16 1 1
479 1 . . . . . . . 3.94 1 1
480 1 . . . . . . . 3.72 1 1
481 1 . . . . . . . 4.3 1 1
482 1 . . . . . . . 4.74 1 1
483 1 . . . . . . . 4.77 1 1
484 1 . . . . . . . 4.36 1 1
485 1 . . . . . . . 5.24 1 1
486 1 . . . . . . . 4.25 1 1
487 1 . . . . . . . 5.49 1 1
488 1 . . . . . . . 5.49 1 1
489 1 . . . . . . . 4.36 1 1
490 1 . . . . . . . 3.66 1 1
491 1 . . . . . . . 4.42 1 1
492 1 . . . . . . . 5.24 1 1
493 1 . . . . . . . 3.76 1 1
494 1 . . . . . . . 5.24 1 1
495 1 . . . . . . . 4.77 1 1
496 1 . . . . . . . 3.76 1 1
497 1 . . . . . . . 4.77 1 1
498 1 . . . . . . . 5.49 1 1
499 1 . . . . . . . 5.49 1 1
500 1 . . . . . . . 5.49 1 1
501 1 . . . . . . . 5.04 1 1
502 1 . . . . . . . 3.97 1 1
503 1 . . . . . . . 5.49 1 1
504 1 . . . . . . . 4.57 1 1
505 1 . . . . . . . 3.97 1 1
506 1 . . . . . . . 3.94 1 1
507 1 . . . . . . . 4.89 1 1
508 1 . . . . . . . 5.24 1 1
509 1 . . . . . . . 4.66 1 1
510 1 . . . . . . . 4.77 1 1
511 1 . . . . . . . 4.89 1 1
512 1 . . . . . . . 4.89 1 1
513 1 . . . . . . . 4.3 1 1
514 1 . . . . . . . 4.49 1 1
515 1 . . . . . . . 4.36 1 1
516 1 . . . . . . . 4.42 1 1
517 1 . . . . . . . 5.04 1 1
518 1 . . . . . . . 5.24 1 1
519 1 . . . . . . . 3.81 1 1
520 1 . . . . . . . 5.04 1 1
521 1 . . . . . . . 4.77 1 1
522 1 . . . . . . . 4.2 1 1
523 1 . . . . . . . 4.36 1 1
524 1 . . . . . . . 5.47 1 1
525 1 . . . . . . . 5.04 1 1
526 1 . . . . . . . 5.5 1 1
527 1 . . . . . . . 3.68 1 1
528 1 . . . . . . . 5.24 1 1
529 1 . . . . . . . 4.98 1 1
530 1 . . . . . . . 4.42 1 1
531 1 . . . . . . . 4.25 1 1
532 1 . . . . . . . 4.57 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 3.68 1 1
535 1 . . . . . . . 4.04 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 5.49 1 1
538 1 . . . . . . . 5.49 1 1
539 1 . . . . . . . 4.2 1 1
540 1 . . . . . . . 3.19 1 1
541 1 . . . . . . . 3.63 1 1
542 1 . . . . . . . 3.74 1 1
543 1 . . . . . . . 3.64 1 1
544 1 . . . . . . . 4.25 1 1
545 1 . . . . . . . 3.38 1 1
546 1 . . . . . . . 4.25 1 1
547 1 . . . . . . . 5.04 1 1
548 1 . . . . . . . 5.13 1 1
549 1 . . . . . . . 3.86 1 1
550 1 . . . . . . . 3.03 1 1
551 1 . . . . . . . 3.91 1 1
552 1 . . . . . . . 4.77 1 1
553 1 . . . . . . . 3.65 1 1
554 1 . . . . . . . 3.7 1 1
555 1 . . . . . . . 3.47 1 1
556 1 . . . . . . . 3.66 1 1
557 1 . . . . . . . 3.62 1 1
558 1 . . . . . . . 3.22 1 1
559 1 . . . . . . . 5.17 1 1
560 1 . . . . . . . 3.61 1 1
561 1 . . . . . . . 4.18 1 1
562 1 . . . . . . . 3.63 1 1
563 1 . . . . . . . 3.15 1 1
564 1 . . . . . . . 4.25 1 1
565 1 . . . . . . . 3.87 1 1
566 1 . . . . . . . 5.24 1 1
567 1 . . . . . . . 5.24 1 1
568 1 . . . . . . . 3.23 1 1
569 1 . . . . . . . 3.31 1 1
570 1 . . . . . . . 4.55 1 1
571 1 . . . . . . . 5.17 1 1
572 1 . . . . . . . 2.98 1 1
573 1 . . . . . . . 4.16 1 1
574 1 . . . . . . . 5.04 1 1
575 1 . . . . . . . 3.78 1 1
576 1 . . . . . . . 3.5 1 1
577 1 . . . . . . . 3.51 1 1
578 1 . . . . . . . 4.66 1 1
579 1 . . . . . . . 4.42 1 1
580 1 . . . . . . . 4.16 1 1
581 1 . . . . . . . 3.97 1 1
582 1 . . . . . . . 3.73 1 1
583 1 . . . . . . . 4.89 1 1
584 1 . . . . . . . 4.89 1 1
585 1 . . . . . . . 4.75 1 1
586 1 . . . . . . . 3.66 1 1
587 1 . . . . . . . 3.97 1 1
588 1 . . . . . . . 4.82 1 1
589 1 . . . . . . . 4.89 1 1
590 1 . . . . . . . 3.74 1 1
591 1 . . . . . . . 4.77 1 1
592 1 . . . . . . . 3.91 1 1
593 1 . . . . . . . 5.24 1 1
594 1 . . . . . . . 3.23 1 1
595 1 . . . . . . . 5.24 1 1
596 1 . . . . . . . 5.49 1 1
597 1 . . . . . . . 4.42 1 1
598 1 . . . . . . . 4.25 1 1
599 1 . . . . . . . 4.89 1 1
600 1 . . . . . . . 3.81 1 1
601 1 . . . . . . . 3.44 1 1
602 1 . . . . . . . 5.49 1 1
603 1 . . . . . . . 4.77 1 1
604 1 . . . . . . . 4.78 1 1
605 1 . . . . . . . 4.45 1 1
606 1 . . . . . . . 4.08 1 1
607 1 . . . . . . . 3.61 1 1
608 1 . . . . . . . 5.04 1 1
609 1 . . . . . . . 4.66 1 1
610 1 . . . . . . . 4.66 1 1
611 1 . . . . . . . 5.04 1 1
612 1 . . . . . . . 5.31 1 1
613 1 . . . . . . . 4.15 1 1
614 1 . . . . . . . 4.89 1 1
615 1 . . . . . . . 4.25 1 1
616 1 . . . . . . . 4.3 1 1
617 1 . . . . . . . 3.63 1 1
618 1 . . . . . . . 3.53 1 1
619 1 . . . . . . . 5.24 1 1
620 1 . . . . . . . 4.57 1 1
621 1 . . . . . . . 5.04 1 1
622 1 . . . . . . . 4.3 1 1
623 1 . . . . . . . 4.77 1 1
624 1 . . . . . . . 4.25 1 1
625 1 . . . . . . . 4.57 1 1
626 1 . . . . . . . 5.24 1 1
627 1 . . . . . . . 5.22 1 1
628 1 . . . . . . . 4.07 1 1
629 1 . . . . . . . 4.77 1 1
630 1 . . . . . . . 3.65 1 1
631 1 . . . . . . . 2.82 1 1
632 1 . . . . . . . 3.23 1 1
633 1 . . . . . . . 5.49 1 1
634 1 . . . . . . . 4.07 1 1
635 1 . . . . . . . 5.04 1 1
636 1 . . . . . . . 3.2 1 1
637 1 . . . . . . . 4.76 1 1
638 1 . . . . . . . 5.22 1 1
639 1 . . . . . . . 3.58 1 1
640 1 . . . . . . . 3.01 1 1
641 1 . . . . . . . 3.94 1 1
642 1 . . . . . . . 3.86 1 1
643 1 . . . . . . . 5.17 1 1
644 1 . . . . . . . 3.04 1 1
645 1 . . . . . . . 4.07 1 1
646 1 . . . . . . . 3.32 1 1
647 1 . . . . . . . 3.6 1 1
648 1 . . . . . . . 3.09 1 1
649 1 . . . . . . . 4.36 1 1
650 1 . . . . . . . 4.57 1 1
651 1 . . . . . . . 5.49 1 1
652 1 . . . . . . . 3.09 1 1
653 1 . . . . . . . 3.82 1 1
654 1 . . . . . . . 4.2 1 1
655 1 . . . . . . . 3.37 1 1
656 1 . . . . . . . 4.4 1 1
657 1 . . . . . . . 5.22 1 1
658 1 . . . . . . . 4.89 1 1
659 1 . . . . . . . 4.57 1 1
660 1 . . . . . . . 3.0 1 1
661 1 . . . . . . . 3.91 1 1
662 1 . . . . . . . 4.66 1 1
663 1 . . . . . . . 5.49 1 1
664 1 . . . . . . . 5.49 1 1
665 1 . . . . . . . 4.89 1 1
666 1 . . . . . . . 3.24 1 1
667 1 . . . . . . . 4.25 1 1
668 1 . . . . . . . 5.24 1 1
669 1 . . . . . . . 4.39 1 1
670 1 . . . . . . . 3.7 1 1
671 1 . . . . . . . 3.76 1 1
672 1 . . . . . . . 4.25 1 1
673 1 . . . . . . . 5.07 1 1
674 1 . . . . . . . 5.17 1 1
675 1 . . . . . . . 3.68 1 1
676 1 . . . . . . . 5.11 1 1
677 1 . . . . . . . 2.91 1 1
678 1 . . . . . . . 4.2 1 1
679 1 . . . . . . . 3.48 1 1
680 1 . . . . . . . 3.43 1 1
681 1 . . . . . . . 5.23 1 1
682 1 . . . . . . . 5.22 1 1
683 1 . . . . . . . 3.49 1 1
684 1 . . . . . . . 5.49 1 1
685 1 . . . . . . . 4.56 1 1
686 1 . . . . . . . 4.89 1 1
687 1 . . . . . . . 4.57 1 1
688 1 . . . . . . . 3.6 1 1
689 1 . . . . . . . 3.95 1 1
690 1 . . . . . . . 4.04 1 1
691 1 . . . . . . . 5.24 1 1
692 1 . . . . . . . 3.47 1 1
693 1 . . . . . . . 3.39 1 1
694 1 . . . . . . . 4.89 1 1
695 1 . . . . . . . 5.04 1 1
696 1 . . . . . . . 3.23 1 1
697 1 . . . . . . . 3.12 1 1
698 1 . . . . . . . 3.32 1 1
699 1 . . . . . . . 4.49 1 1
700 1 . . . . . . . 4.57 1 1
701 1 . . . . . . . 5.04 1 1
702 1 . . . . . . . 5.24 1 1
703 1 . . . . . . . 5.04 1 1
704 1 . . . . . . . 4.04 1 1
705 1 . . . . . . . 4.07 1 1
706 1 . . . . . . . 4.66 1 1
707 1 . . . . . . . 4.0 1 1
708 1 . . . . . . . 3.12 1 1
709 1 . . . . . . . 5.31 1 1
710 1 . . . . . . . 5.04 1 1
711 1 . . . . . . . 5.24 1 1
712 1 . . . . . . . 5.35 1 1
713 1 . . . . . . . 5.04 1 1
714 1 . . . . . . . 4.57 1 1
715 1 . . . . . . . 5.24 1 1
716 1 . . . . . . . 4.66 1 1
717 1 . . . . . . . 4.0 1 1
718 1 . . . . . . . 3.97 1 1
719 1 . . . . . . . 4.89 1 1
720 1 . . . . . . . 5.04 1 1
721 1 . . . . . . . 5.29 1 1
722 1 . . . . . . . 2.77 1 1
723 1 . . . . . . . 4.49 1 1
724 1 . . . . . . . 4.11 1 1
725 1 . . . . . . . 5.01 1 1
726 1 . . . . . . . 4.6 1 1
727 1 . . . . . . . 4.14 1 1
728 1 . . . . . . . 4.42 1 1
729 1 . . . . . . . 3.67 1 1
730 1 . . . . . . . 4.14 1 1
731 1 . . . . . . . 4.39 1 1
732 1 . . . . . . . 4.89 1 1
733 1 . . . . . . . 4.49 1 1
734 1 . . . . . . . 5.24 1 1
735 1 . . . . . . . 4.16 1 1
736 1 . . . . . . . 4.16 1 1
737 1 . . . . . . . 4.36 1 1
738 1 . . . . . . . 5.24 1 1
739 1 . . . . . . . 4.77 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.49 1 1
742 1 . . . . . . . 4.3 1 1
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744 1 . . . . . . . 3.16 1 1
745 1 . . . . . . . 3.7 1 1
746 1 . . . . . . . 5.04 1 1
747 1 . . . . . . . 4.25 1 1
748 1 . . . . . . . 3.27 1 1
749 1 . . . . . . . 4.66 1 1
750 1 . . . . . . . 2.95 1 1
751 1 . . . . . . . 3.67 1 1
752 1 . . . . . . . 4.93 1 1
753 1 . . . . . . . 4.14 1 1
754 1 . . . . . . . 4.42 1 1
755 1 . . . . . . . 4.11 1 1
756 1 . . . . . . . 5.04 1 1
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758 1 . . . . . . . 3.96 1 1
759 1 . . . . . . . 5.49 1 1
760 1 . . . . . . . 3.72 1 1
761 1 . . . . . . . 3.58 1 1
762 1 . . . . . . . 3.49 1 1
763 1 . . . . . . . 4.89 1 1
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765 1 . . . . . . . 3.22 1 1
766 1 . . . . . . . 5.24 1 1
767 1 . . . . . . . 4.9 1 1
768 1 . . . . . . . 4.57 1 1
769 1 . . . . . . . 3.88 1 1
770 1 . . . . . . . 4.11 1 1
771 1 . . . . . . . 3.76 1 1
772 1 . . . . . . . 4.07 1 1
773 1 . . . . . . . 4.82 1 1
774 1 . . . . . . . 5.49 1 1
775 1 . . . . . . . 4.77 1 1
776 1 . . . . . . . 3.69 1 1
777 1 . . . . . . . 4.77 1 1
778 1 . . . . . . . 4.0 1 1
779 1 . . . . . . . 4.77 1 1
780 1 . . . . . . . 2.95 1 1
781 1 . . . . . . . 3.68 1 1
782 1 . . . . . . . 3.6 1 1
783 1 . . . . . . . 4.42 1 1
784 1 . . . . . . . 5.49 1 1
785 1 . . . . . . . 3.72 1 1
786 1 . . . . . . . 4.88 1 1
787 1 . . . . . . . 4.89 1 1
788 1 . . . . . . . 4.42 1 1
789 1 . . . . . . . 3.11 1 1
790 1 . . . . . . . 4.42 1 1
791 1 . . . . . . . 3.83 1 1
792 1 . . . . . . . 4.77 1 1
793 1 . . . . . . . 4.25 1 1
794 1 . . . . . . . 4.49 1 1
795 1 . . . . . . . 3.44 1 1
796 1 . . . . . . . 3.48 1 1
797 1 . . . . . . . 3.35 1 1
798 1 . . . . . . . 4.49 1 1
799 1 . . . . . . . 4.49 1 1
800 1 . . . . . . . 3.84 1 1
801 1 . . . . . . . 5.06 1 1
802 1 . . . . . . . 4.9 1 1
803 1 . . . . . . . 3.38 1 1
804 1 . . . . . . . 3.79 1 1
805 1 . . . . . . . 4.36 1 1
806 1 . . . . . . . 3.28 1 1
807 1 . . . . . . . 4.94 1 1
808 1 . . . . . . . 4.3 1 1
809 1 . . . . . . . 4.43 1 1
810 1 . . . . . . . 3.46 1 1
811 1 . . . . . . . 4.66 1 1
812 1 . . . . . . . 4.89 1 1
813 1 . . . . . . . 4.49 1 1
814 1 . . . . . . . 4.57 1 1
815 1 . . . . . . . 4.89 1 1
816 1 . . . . . . . 5.49 1 1
817 1 . . . . . . . 4.42 1 1
818 1 . . . . . . . 3.23 1 1
819 1 . . . . . . . 4.77 1 1
820 1 . . . . . . . 4.14 1 1
821 1 . . . . . . . 3.67 1 1
822 1 . . . . . . . 5.07 1 1
823 1 . . . . . . . 4.3 1 1
824 1 . . . . . . . 4.11 1 1
825 1 . . . . . . . 4.89 1 1
826 1 . . . . . . . 3.56 1 1
827 1 . . . . . . . 4.77 1 1
828 1 . . . . . . . 5.04 1 1
829 1 . . . . . . . 5.2 1 1
830 1 . . . . . . . 2.68 1 1
831 1 . . . . . . . 3.22 1 1
832 1 . . . . . . . 4.17 1 1
833 1 . . . . . . . 3.31 1 1
834 1 . . . . . . . 4.17 1 1
835 1 . . . . . . . 3.31 1 1
836 1 . . . . . . . 4.69 1 1
837 1 . . . . . . . 3.94 1 1
838 1 . . . . . . . 3.58 1 1
839 1 . . . . . . . 3.45 1 1
840 1 . . . . . . . 5.31 1 1
841 1 . . . . . . . 4.04 1 1
842 1 . . . . . . . 4.07 1 1
843 1 . . . . . . . 4.07 1 1
844 1 . . . . . . . 5.49 1 1
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846 1 . . . . . . . 3.57 1 1
847 1 . . . . . . . 3.5 1 1
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849 1 . . . . . . . 4.66 1 1
850 1 . . . . . . . 5.31 1 1
851 1 . . . . . . . 4.89 1 1
852 1 . . . . . . . 3.24 1 1
853 1 . . . . . . . 4.3 1 1
854 1 . . . . . . . 3.92 1 1
855 1 . . . . . . . 3.97 1 1
856 1 . . . . . . . 4.84 1 1
857 1 . . . . . . . 5.24 1 1
858 1 . . . . . . . 4.82 1 1
859 1 . . . . . . . 5.49 1 1
860 1 . . . . . . . 4.49 1 1
861 1 . . . . . . . 3.86 1 1
862 1 . . . . . . . 3.04 1 1
863 1 . . . . . . . 5.43 1 1
864 1 . . . . . . . 5.49 1 1
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866 1 . . . . . . . 4.42 1 1
867 1 . . . . . . . 4.77 1 1
868 1 . . . . . . . 4.77 1 1
869 1 . . . . . . . 5.04 1 1
870 1 . . . . . . . 4.89 1 1
871 1 . . . . . . . 3.12 1 1
872 1 . . . . . . . 3.39 1 1
873 1 . . . . . . . 4.89 1 1
874 1 . . . . . . . 4.77 1 1
875 1 . . . . . . . 4.87 1 1
876 1 . . . . . . . 5.36 1 1
877 1 . . . . . . . 5.49 1 1
878 1 . . . . . . . 5.12 1 1
879 1 . . . . . . . 5.24 1 1
880 1 . . . . . . . 3.13 1 1
881 1 . . . . . . . 5.49 1 1
882 1 . . . . . . . 3.57 1 1
883 1 . . . . . . . 5.24 1 1
884 1 . . . . . . . 4.57 1 1
885 1 . . . . . . . 4.77 1 1
886 1 . . . . . . . 3.83 1 1
887 1 . . . . . . . 3.07 1 1
888 1 . . . . . . . 3.13 1 1
889 1 . . . . . . . 5.04 1 1
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891 1 . . . . . . . 4.1 1 1
892 1 . . . . . . . 3.94 1 1
893 1 . . . . . . . 4.11 1 1
894 1 . . . . . . . 4.89 1 1
895 1 . . . . . . . 5.24 1 1
896 1 . . . . . . . 4.3 1 1
897 1 . . . . . . . 3.61 1 1
898 1 . . . . . . . 5.24 1 1
899 1 . . . . . . . 4.77 1 1
900 1 . . . . . . . 3.4 1 1
901 1 . . . . . . . 5.24 1 1
902 1 . . . . . . . 3.61 1 1
903 1 . . . . . . . 4.89 1 1
904 1 . . . . . . . 3.19 1 1
905 1 . . . . . . . 3.33 1 1
906 1 . . . . . . . 4.42 1 1
907 1 . . . . . . . 3.95 1 1
908 1 . . . . . . . 5.49 1 1
909 1 . . . . . . . 3.44 1 1
910 1 . . . . . . . 3.74 1 1
911 1 . . . . . . . 3.06 1 1
912 1 . . . . . . . 3.97 1 1
913 1 . . . . . . . 5.24 1 1
914 1 . . . . . . . 4.2 1 1
915 1 . . . . . . . 5.24 1 1
916 1 . . . . . . . 3.69 1 1
917 1 . . . . . . . 5.49 1 1
918 1 . . . . . . . 5.49 1 1
919 1 . . . . . . . 5.49 1 1
920 1 . . . . . . . 3.83 1 1
921 1 . . . . . . . 3.9 1 1
922 1 . . . . . . . 4.04 1 1
923 1 . . . . . . . 3.56 1 1
924 1 . . . . . . . 3.44 1 1
925 1 . . . . . . . 5.49 1 1
926 1 . . . . . . . 5.05 1 1
927 1 . . . . . . . 4.7 1 1
928 1 . . . . . . . 3.54 1 1
929 1 . . . . . . . 4.04 1 1
930 1 . . . . . . . 4.53 1 1
931 1 . . . . . . . 4.11 1 1
932 1 . . . . . . . 4.89 1 1
933 1 . . . . . . . 5.49 1 1
934 1 . . . . . . . 4.56 1 1
935 1 . . . . . . . 3.91 1 1
936 1 . . . . . . . 4.89 1 1
937 1 . . . . . . . 5.49 1 1
938 1 . . . . . . . 3.81 1 1
939 1 . . . . . . . 5.49 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 5.04 1 1
942 1 . . . . . . . 4.49 1 1
943 1 . . . . . . . 3.72 1 1
944 1 . . . . . . . 3.63 1 1
945 1 . . . . . . . 4.57 1 1
946 1 . . . . . . . 5.49 1 1
947 1 . . . . . . . 5.04 1 1
948 1 . . . . . . . 4.49 1 1
949 1 . . . . . . . 5.24 1 1
950 1 . . . . . . . 4.2 1 1
951 1 . . . . . . . 3.61 1 1
952 1 . . . . . . . 3.83 1 1
953 1 . . . . . . . 4.66 1 1
954 1 . . . . . . . 4.57 1 1
955 1 . . . . . . . 4.77 1 1
956 1 . . . . . . . 5.33 1 1
957 1 . . . . . . . 5.24 1 1
958 1 . . . . . . . 3.01 1 1
959 1 . . . . . . . 3.95 1 1
960 1 . . . . . . . 3.88 1 1
961 1 . . . . . . . 3.33 1 1
962 1 . . . . . . . 3.91 1 1
963 1 . . . . . . . 3.6 1 1
964 1 . . . . . . . 5.49 1 1
965 1 . . . . . . . 4.24 1 1
966 1 . . . . . . . 4.16 1 1
967 1 . . . . . . . 3.76 1 1
968 1 . . . . . . . 3.76 1 1
969 1 . . . . . . . 3.26 1 1
970 1 . . . . . . . 5.04 1 1
971 1 . . . . . . . 4.66 1 1
972 1 . . . . . . . 4.89 1 1
973 1 . . . . . . . 3.59 1 1
974 1 . . . . . . . 5.24 1 1
975 1 . . . . . . . 4.66 1 1
976 1 . . . . . . . 4.3 1 1
977 1 . . . . . . . 5.24 1 1
978 1 . . . . . . . 5.45 1 1
979 1 . . . . . . . 5.24 1 1
980 1 . . . . . . . 5.34 1 1
981 1 . . . . . . . 3.35 1 1
982 1 . . . . . . . 3.52 1 1
983 1 . . . . . . . 5.49 1 1
984 1 . . . . . . . 5.49 1 1
985 1 . . . . . . . 3.07 1 1
986 1 . . . . . . . 4.77 1 1
987 1 . . . . . . . 5.24 1 1
988 1 . . . . . . . 3.51 1 1
989 1 . . . . . . . 4.77 1 1
990 1 . . . . . . . 4.89 1 1
991 1 . . . . . . . 4.39 1 1
992 1 . . . . . . . 4.49 1 1
993 1 . . . . . . . 4.23 1 1
994 1 . . . . . . . 3.65 1 1
995 1 . . . . . . . 5.04 1 1
996 1 . . . . . . . 4.42 1 1
997 1 . . . . . . . 5.24 1 1
998 1 . . . . . . . 4.3 1 1
999 1 . . . . . . . 3.83 1 1
1000 1 . . . . . . . 5.04 1 1
1001 1 . . . . . . . 4.89 1 1
1002 1 . . . . . . . 4.77 1 1
1003 1 . . . . . . . 4.44 1 1
1004 1 . . . . . . . 5.49 1 1
1005 1 . . . . . . . 3.74 1 1
1006 1 . . . . . . . 4.91 1 1
1007 1 . . . . . . . 5.23 1 1
1008 1 . . . . . . . 4.0 1 1
1009 1 . . . . . . . 3.74 1 1
1010 1 . . . . . . . 5.49 1 1
1011 1 . . . . . . . 5.43 1 1
1012 1 . . . . . . . 4.06 1 1
1013 1 . . . . . . . 5.44 1 1
1014 1 . . . . . . . 3.88 1 1
1015 1 . . . . . . . 3.37 1 1
1016 1 . . . . . . . 3.86 1 1
1017 1 . . . . . . . 3.58 1 1
1018 1 . . . . . . . 3.0 1 1
1019 1 . . . . . . . 5.04 1 1
1020 1 . . . . . . . 3.56 1 1
1021 1 . . . . . . . 5.24 1 1
1022 1 . . . . . . . 4.57 1 1
1023 1 . . . . . . . 5.49 1 1
1024 1 . . . . . . . 3.97 1 1
1025 1 . . . . . . . 4.57 1 1
1026 1 . . . . . . . 4.57 1 1
1027 1 . . . . . . . 4.36 1 1
1028 1 . . . . . . . 3.28 1 1
1029 1 . . . . . . . 3.71 1 1
1030 1 . . . . . . . 4.3 1 1
1031 1 . . . . . . . 3.43 1 1
1032 1 . . . . . . . 3.37 1 1
1033 1 . . . . . . . 5.44 1 1
1034 1 . . . . . . . 4.13 1 1
1035 1 . . . . . . . 3.3 1 1
1036 1 . . . . . . . 3.74 1 1
1037 1 . . . . . . . 4.48 1 1
1038 1 . . . . . . . 4.77 1 1
1039 1 . . . . . . . 4.76 1 1
1040 1 . . . . . . . 5.04 1 1
1041 1 . . . . . . . 5.24 1 1
1042 1 . . . . . . . 4.77 1 1
1043 1 . . . . . . . 4.36 1 1
1044 1 . . . . . . . 3.36 1 1
1045 1 . . . . . . . 5.49 1 1
1046 1 . . . . . . . 4.96 1 1
1047 1 . . . . . . . 4.61 1 1
1048 1 . . . . . . . 5.49 1 1
1049 1 . . . . . . . 4.67 1 1
1050 1 . . . . . . . 5.04 1 1
1051 1 . . . . . . . 3.24 1 1
1052 1 . . . . . . . 3.75 1 1
1053 1 . . . . . . . 5.24 1 1
1054 1 . . . . . . . 5.24 1 1
1055 1 . . . . . . . 4.2 1 1
1056 1 . . . . . . . 3.94 1 1
1057 1 . . . . . . . 3.15 1 1
1058 1 . . . . . . . 4.57 1 1
1059 1 . . . . . . . 4.57 1 1
1060 1 . . . . . . . 3.44 1 1
1061 1 . . . . . . . 3.79 1 1
1062 1 . . . . . . . 4.13 1 1
1063 1 . . . . . . . 3.88 1 1
1064 1 . . . . . . . 3.88 1 1
1065 1 . . . . . . . 4.77 1 1
1066 1 . . . . . . . 3.79 1 1
1067 1 . . . . . . . 3.91 1 1
1068 1 . . . . . . . 4.82 1 1
1069 1 . . . . . . . 5.11 1 1
1070 1 . . . . . . . 4.42 1 1
1071 1 . . . . . . . 3.76 1 1
1072 1 . . . . . . . 3.79 1 1
1073 1 . . . . . . . 2.95 1 1
1074 1 . . . . . . . 4.66 1 1
1075 1 . . . . . . . 5.24 1 1
1076 1 . . . . . . . 4.33 1 1
1077 1 . . . . . . . 3.58 1 1
1078 1 . . . . . . . 4.77 1 1
1079 1 . . . . . . . 3.86 1 1
1080 1 . . . . . . . 5.24 1 1
1081 1 . . . . . . . 3.79 1 1
1082 1 . . . . . . . 3.43 1 1
1083 1 . . . . . . . 4.42 1 1
1084 1 . . . . . . . 4.07 1 1
1085 1 . . . . . . . 5.49 1 1
1086 1 . . . . . . . 4.0 1 1
1087 1 . . . . . . . 5.49 1 1
1088 1 . . . . . . . 4.89 1 1
1089 1 . . . . . . . 5.04 1 1
1090 1 . . . . . . . 3.6 1 1
1091 1 . . . . . . . 4.0 1 1
1092 1 . . . . . . . 4.81 1 1
1093 1 . . . . . . . 2.82 1 1
1094 1 . . . . . . . 4.49 1 1
1095 1 . . . . . . . 5.04 1 1
1096 1 . . . . . . . 4.77 1 1
1097 1 . . . . . . . 3.69 1 1
1098 1 . . . . . . . 5.04 1 1
1099 1 . . . . . . . 4.66 1 1
1100 1 . . . . . . . 4.89 1 1
1101 1 . . . . . . . 4.45 1 1
1102 1 . . . . . . . 5.06 1 1
1103 1 . . . . . . . 3.52 1 1
1104 1 . . . . . . . 3.39 1 1
1105 1 . . . . . . . 5.49 1 1
1106 1 . . . . . . . 3.86 1 1
1107 1 . . . . . . . 5.49 1 1
1108 1 . . . . . . . 4.89 1 1
1109 1 . . . . . . . 4.12 1 1
1110 1 . . . . . . . 4.33 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 5.24 1 1
1113 1 . . . . . . . 3.2 1 1
1114 1 . . . . . . . 5.49 1 1
1115 1 . . . . . . . 5.04 1 1
1116 1 . . . . . . . 3.57 1 1
1117 1 . . . . . . . 5.24 1 1
1118 1 . . . . . . . 4.64 1 1
1119 1 . . . . . . . 4.77 1 1
1120 1 . . . . . . . 5.24 1 1
1121 1 . . . . . . . 5.24 1 1
1122 1 . . . . . . . 5.24 1 1
1123 1 . . . . . . . 5.24 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 4.89 1 1
1126 1 . . . . . . . 4.36 1 1
1127 1 . . . . . . . 5.49 1 1
1128 1 . . . . . . . 4.57 1 1
1129 1 . . . . . . . 5.04 1 1
1130 1 . . . . . . . 5.24 1 1
1131 1 . . . . . . . 5.24 1 1
1132 1 . . . . . . . 3.34 1 1
1133 1 . . . . . . . 4.58 1 1
1134 1 . . . . . . . 4.2 1 1
1135 1 . . . . . . . 4.01 1 1
1136 1 . . . . . . . 4.49 1 1
1137 1 . . . . . . . 4.3 1 1
1138 1 . . . . . . . 3.94 1 1
1139 1 . . . . . . . 4.2 1 1
1140 1 . . . . . . . 3.58 1 1
1141 1 . . . . . . . 3.21 1 1
1142 1 . . . . . . . 5.04 1 1
1143 1 . . . . . . . 4.89 1 1
1144 1 . . . . . . . 5.49 1 1
1145 1 . . . . . . . 4.66 1 1
1146 1 . . . . . . . 4.42 1 1
1147 1 . . . . . . . 5.24 1 1
1148 1 . . . . . . . 4.77 1 1
1149 1 . . . . . . . 5.49 1 1
1150 1 . . . . . . . 4.49 1 1
1151 1 . . . . . . . 3.57 1 1
1152 1 . . . . . . . 5.37 1 1
1153 1 . . . . . . . 3.72 1 1
1154 1 . . . . . . . 5.24 1 1
1155 1 . . . . . . . 4.49 1 1
1156 1 . . . . . . . 4.89 1 1
1157 1 . . . . . . . 4.25 1 1
1158 1 . . . . . . . 5.49 1 1
1159 1 . . . . . . . 4.57 1 1
1160 1 . . . . . . . 5.24 1 1
1161 1 . . . . . . . 3.88 1 1
1162 1 . . . . . . . 5.24 1 1
1163 1 . . . . . . . 5.24 1 1
1164 1 . . . . . . . 4.52 1 1
1165 1 . . . . . . . 3.61 1 1
1166 1 . . . . . . . 4.99 1 1
1167 1 . . . . . . . 3.65 1 1
1168 1 . . . . . . . 4.96 1 1
1169 1 . . . . . . . 4.57 1 1
1170 1 . . . . . . . 4.11 1 1
1171 1 . . . . . . . 3.57 1 1
1172 1 . . . . . . . 4.13 1 1
1173 1 . . . . . . . 4.37 1 1
1174 1 . . . . . . . 5.24 1 1
1175 1 . . . . . . . 4.42 1 1
1176 1 . . . . . . . 4.89 1 1
1177 1 . . . . . . . 3.16 1 1
1178 1 . . . . . . . 5.04 1 1
1179 1 . . . . . . . 4.89 1 1
1180 1 . . . . . . . 4.57 1 1
1181 1 . . . . . . . 4.73 1 1
1182 1 . . . . . . . 4.11 1 1
1183 1 . . . . . . . 4.2 1 1
1184 1 . . . . . . . 5.49 1 1
1185 1 . . . . . . . 4.77 1 1
1186 1 . . . . . . . 4.89 1 1
1187 1 . . . . . . . 5.38 1 1
1188 1 . . . . . . . 3.84 1 1
1189 1 . . . . . . . 5.24 1 1
1190 1 . . . . . . . 3.79 1 1
1191 1 . . . . . . . 4.77 1 1
1192 1 . . . . . . . 5.24 1 1
1193 1 . . . . . . . 4.49 1 1
1194 1 . . . . . . . 3.65 1 1
1195 1 . . . . . . . 4.11 1 1
1196 1 . . . . . . . 3.76 1 1
1197 1 . . . . . . . 3.49 1 1
1198 1 . . . . . . . 3.65 1 1
1199 1 . . . . . . . 4.11 1 1
1200 1 . . . . . . . 5.04 1 1
1201 1 . . . . . . . 5.24 1 1
1202 1 . . . . . . . 4.49 1 1
1203 1 . . . . . . . 4.77 1 1
1204 1 . . . . . . . 5.02 1 1
1205 1 . . . . . . . 2.98 1 1
1206 1 . . . . . . . 3.73 1 1
1207 1 . . . . . . . 3.57 1 1
1208 1 . . . . . . . 3.65 1 1
1209 1 . . . . . . . 4.07 1 1
1210 1 . . . . . . . 3.2 1 1
1211 1 . . . . . . . 5.49 1 1
1212 1 . . . . . . . 4.57 1 1
1213 1 . . . . . . . 3.86 1 1
1214 1 . . . . . . . 3.81 1 1
1215 1 . . . . . . . 3.06 1 1
1216 1 . . . . . . . 3.51 1 1
1217 1 . . . . . . . 5.49 1 1
1218 1 . . . . . . . 3.55 1 1
1219 1 . . . . . . . 5.49 1 1
1220 1 . . . . . . . 5.49 1 1
1221 1 . . . . . . . 3.94 1 1
1222 1 . . . . . . . 3.7 1 1
1223 1 . . . . . . . 4.07 1 1
1224 1 . . . . . . . 5.35 1 1
1225 1 . . . . . . . 4.7 1 1
1226 1 . . . . . . . 5.21 1 1
1227 1 . . . . . . . 5.49 1 1
1228 1 . . . . . . . 4.16 1 1
1229 1 . . . . . . . 5.24 1 1
1230 1 . . . . . . . 4.77 1 1
1231 1 . . . . . . . 4.89 1 1
1232 1 . . . . . . . 4.35 1 1
1233 1 . . . . . . . 3.94 1 1
1234 1 . . . . . . . 3.91 1 1
1235 1 . . . . . . . 5.04 1 1
1236 1 . . . . . . . 4.57 1 1
1237 1 . . . . . . . 3.54 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 3.62 1 1
1240 1 . . . . . . . 4.86 1 1
1241 1 . . . . . . . 4.68 1 1
1242 1 . . . . . . . 4.17 1 1
1243 1 . . . . . . . 4.7 1 1
1244 1 . . . . . . . 5.37 1 1
1245 1 . . . . . . . 4.2 1 1
1246 1 . . . . . . . 3.88 1 1
1247 1 . . . . . . . 4.2 1 1
1248 1 . . . . . . . 3.63 1 1
1249 1 . . . . . . . 3.21 1 1
1250 1 . . . . . . . 5.04 1 1
1251 1 . . . . . . . 4.53 1 1
1252 1 . . . . . . . 5.49 1 1
1253 1 . . . . . . . 3.46 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 3.75 1 1
1256 1 . . . . . . . 4.89 1 1
1257 1 . . . . . . . 4.89 1 1
1258 1 . . . . . . . 4.04 1 1
1259 1 . . . . . . . 4.66 1 1
1260 1 . . . . . . . 3.89 1 1
1261 1 . . . . . . . 4.07 1 1
1262 1 . . . . . . . 3.03 1 1
1263 1 . . . . . . . 5.24 1 1
1264 1 . . . . . . . 5.04 1 1
1265 1 . . . . . . . 4.66 1 1
1266 1 . . . . . . . 4.42 1 1
1267 1 . . . . . . . 3.97 1 1
1268 1 . . . . . . . 5.24 1 1
1269 1 . . . . . . . 5.42 1 1
1270 1 . . . . . . . 4.49 1 1
1271 1 . . . . . . . 3.86 1 1
1272 1 . . . . . . . 4.36 1 1
1273 1 . . . . . . . 3.9 1 1
1274 1 . . . . . . . 3.57 1 1
1275 1 . . . . . . . 4.4 1 1
1276 1 . . . . . . . 3.05 1 1
1277 1 . . . . . . . 5.49 1 1
1278 1 . . . . . . . 5.49 1 1
1279 1 . . . . . . . 4.77 1 1
1280 1 . . . . . . . 4.85 1 1
1281 1 . . . . . . . 4.07 1 1
1282 1 . . . . . . . 3.52 1 1
1283 1 . . . . . . . 3.93 1 1
1284 1 . . . . . . . 3.43 1 1
1285 1 . . . . . . . 5.24 1 1
1286 1 . . . . . . . 3.21 1 1
1287 1 . . . . . . . 5.49 1 1
1288 1 . . . . . . . 4.0 1 1
1289 1 . . . . . . . 4.3 1 1
1290 1 . . . . . . . 4.66 1 1
1291 1 . . . . . . . 4.04 1 1
1292 1 . . . . . . . 3.54 1 1
1293 1 . . . . . . . 3.92 1 1
1294 1 . . . . . . . 3.68 1 1
1295 1 . . . . . . . 2.99 1 1
1296 1 . . . . . . . 4.36 1 1
1297 1 . . . . . . . 2.78 1 1
1298 1 . . . . . . . 4.15 1 1
1299 1 . . . . . . . 4.33 1 1
1300 1 . . . . . . . 4.4 1 1
1301 1 . . . . . . . 5.39 1 1
1302 1 . . . . . . . 3.66 1 1
1303 1 . . . . . . . 3.95 1 1
1304 1 . . . . . . . 2.87 1 1
1305 1 . . . . . . . 3.3 1 1
1306 1 . . . . . . . 3.04 1 1
1307 1 . . . . . . . 4.0 1 1
1308 1 . . . . . . . 4.4 1 1
1309 1 . . . . . . . 5.49 1 1
1310 1 . . . . . . . 5.37 1 1
1311 1 . . . . . . . 3.69 1 1
1312 1 . . . . . . . 4.0 1 1
1313 1 . . . . . . . 3.91 1 1
1314 1 . . . . . . . 4.3 1 1
1315 1 . . . . . . . 3.72 1 1
1316 1 . . . . . . . 3.05 1 1
1317 1 . . . . . . . 3.97 1 1
1318 1 . . . . . . . 2.57 1 1
1319 1 . . . . . . . 4.58 1 1
1320 1 . . . . . . . 4.04 1 1
1321 1 . . . . . . . 3.04 1 1
1322 1 . . . . . . . 4.41 1 1
1323 1 . . . . . . . 4.75 1 1
1324 1 . . . . . . . 4.1 1 1
1325 1 . . . . . . . 3.62 1 1
1326 1 . . . . . . . 4.45 1 1
1327 1 . . . . . . . 3.91 1 1
1328 1 . . . . . . . 3.22 1 1
1329 1 . . . . . . . 4.63 1 1
1330 1 . . . . . . . 4.86 1 1
1331 1 . . . . . . . 3.52 1 1
1332 1 . . . . . . . 3.63 1 1
1333 1 . . . . . . . 4.65 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -16.907 12.741 1.548 1.00 . A A . 289 GLY C 1 1
1 2 1 1 1 GLY CA C -18.045 11.726 1.674 1.00 . A A . 289 GLY CA 1 1
1 3 1 1 1 GLY H1 H -19.481 13.233 1.595 1.00 . A A . 289 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -18.120 11.385 2.707 1.00 . A A . 289 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -17.825 10.850 1.064 1.00 . A A . 289 GLY HA3 1 1
1 6 1 1 1 GLY N N -19.310 12.307 1.257 1.00 . A A . 289 GLY N 1 1
1 7 1 1 1 GLY O O -16.312 12.883 0.481 1.00 . A A . 289 GLY O 1 1
1 8 1 1 2 SER C C -14.215 13.733 2.704 1.00 . A A . 290 SER C 1 1
1 9 1 1 2 SER CA C -15.582 14.419 2.680 1.00 . A A . 290 SER CA 1 1
1 10 1 1 2 SER CB C -15.732 15.347 3.886 1.00 . A A . 290 SER CB 1 1
1 11 1 1 2 SER H H -17.127 13.300 3.517 1.00 . A A . 290 SER H 1 1
1 12 1 1 2 SER HA H -15.705 14.994 1.762 1.00 . A A . 290 SER HA 1 1
1 13 1 1 2 SER HB2 H -16.749 15.738 3.919 1.00 . A A . 290 SER HB2 1 1
1 14 1 1 2 SER HB3 H -15.579 14.778 4.803 1.00 . A A . 290 SER HB3 1 1
1 15 1 1 2 SER HG H -14.022 16.235 4.427 1.00 . A A . 290 SER HG 1 1
1 16 1 1 2 SER N N -16.638 13.421 2.653 1.00 . A A . 290 SER N 1 1
1 17 1 1 2 SER O O -13.714 13.377 3.769 1.00 . A A . 290 SER O 1 1
1 18 1 1 2 SER OG O -14.809 16.432 3.843 1.00 . A A . 290 SER OG 1 1
1 19 1 1 3 SER C C -11.273 13.987 1.136 1.00 . A A . 291 SER C 1 1
1 20 1 1 3 SER CA C -12.350 12.931 1.389 1.00 . A A . 291 SER CA 1 1
1 21 1 1 3 SER CB C -12.353 11.895 0.262 1.00 . A A . 291 SER CB 1 1
1 22 1 1 3 SER H H -14.064 13.860 0.655 1.00 . A A . 291 SER H 1 1
1 23 1 1 3 SER HA H -12.179 12.430 2.342 1.00 . A A . 291 SER HA 1 1
1 24 1 1 3 SER HB2 H -13.014 12.231 -0.537 1.00 . A A . 291 SER HB2 1 1
1 25 1 1 3 SER HB3 H -11.352 11.818 -0.162 1.00 . A A . 291 SER HB3 1 1
1 26 1 1 3 SER HG H -12.337 9.896 0.175 1.00 . A A . 291 SER HG 1 1
1 27 1 1 3 SER N N -13.650 13.568 1.517 1.00 . A A . 291 SER N 1 1
1 28 1 1 3 SER O O -11.554 15.045 0.575 1.00 . A A . 291 SER O 1 1
1 29 1 1 3 SER OG O -12.775 10.612 0.718 1.00 . A A . 291 SER OG 1 1
1 30 1 1 4 GLY C C -8.905 15.134 -0.034 1.00 . A A . 292 GLY C 1 1
1 31 1 1 4 GLY CA C -8.939 14.570 1.388 1.00 . A A . 292 GLY CA 1 1
1 32 1 1 4 GLY H H -9.839 12.800 2.017 1.00 . A A . 292 GLY H 1 1
1 33 1 1 4 GLY HA2 H -9.014 15.388 2.106 1.00 . A A . 292 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -8.007 14.046 1.598 1.00 . A A . 292 GLY HA3 1 1
1 35 1 1 4 GLY N N -10.060 13.663 1.562 1.00 . A A . 292 GLY N 1 1
1 36 1 1 4 GLY O O -9.335 16.263 -0.268 1.00 . A A . 292 GLY O 1 1
1 37 1 1 5 SER C C -7.419 15.977 -2.461 1.00 . A A . 293 SER C 1 1
1 38 1 1 5 SER CA C -8.293 14.727 -2.338 1.00 . A A . 293 SER CA 1 1
1 39 1 1 5 SER CB C -9.678 14.987 -2.933 1.00 . A A . 293 SER CB 1 1
1 40 1 1 5 SER H H -8.041 13.407 -0.746 1.00 . A A . 293 SER H 1 1
1 41 1 1 5 SER HA H -7.829 13.885 -2.851 1.00 . A A . 293 SER HA 1 1
1 42 1 1 5 SER HB2 H -10.277 15.555 -2.221 1.00 . A A . 293 SER HB2 1 1
1 43 1 1 5 SER HB3 H -9.579 15.601 -3.828 1.00 . A A . 293 SER HB3 1 1
1 44 1 1 5 SER HG H -10.046 13.444 -4.153 1.00 . A A . 293 SER HG 1 1
1 45 1 1 5 SER N N -8.389 14.323 -0.945 1.00 . A A . 293 SER N 1 1
1 46 1 1 5 SER O O -7.931 17.095 -2.495 1.00 . A A . 293 SER O 1 1
1 47 1 1 5 SER OG O -10.354 13.776 -3.261 1.00 . A A . 293 SER OG 1 1
1 48 1 1 6 SER C C -4.595 16.885 -4.061 1.00 . A A . 294 SER C 1 1
1 49 1 1 6 SER CA C -5.167 16.839 -2.643 1.00 . A A . 294 SER CA 1 1
1 50 1 1 6 SER CB C -4.037 16.702 -1.620 1.00 . A A . 294 SER CB 1 1
1 51 1 1 6 SER H H -5.708 14.833 -2.495 1.00 . A A . 294 SER H 1 1
1 52 1 1 6 SER HA H -5.739 17.743 -2.431 1.00 . A A . 294 SER HA 1 1
1 53 1 1 6 SER HB2 H -4.119 15.738 -1.117 1.00 . A A . 294 SER HB2 1 1
1 54 1 1 6 SER HB3 H -3.077 16.711 -2.136 1.00 . A A . 294 SER HB3 1 1
1 55 1 1 6 SER HG H -4.983 18.137 -0.595 1.00 . A A . 294 SER HG 1 1
1 56 1 1 6 SER N N -6.116 15.746 -2.524 1.00 . A A . 294 SER N 1 1
1 57 1 1 6 SER O O -3.752 16.065 -4.421 1.00 . A A . 294 SER O 1 1
1 58 1 1 6 SER OG O -4.065 17.746 -0.650 1.00 . A A . 294 SER OG 1 1
1 59 1 1 7 GLY C C -3.306 18.787 -6.254 1.00 . A A . 295 GLY C 1 1
1 60 1 1 7 GLY CA C -4.626 18.015 -6.200 1.00 . A A . 295 GLY CA 1 1
1 61 1 1 7 GLY H H -5.764 18.514 -4.528 1.00 . A A . 295 GLY H 1 1
1 62 1 1 7 GLY HA2 H -4.497 17.036 -6.663 1.00 . A A . 295 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -5.385 18.543 -6.776 1.00 . A A . 295 GLY HA3 1 1
1 64 1 1 7 GLY N N -5.078 17.851 -4.828 1.00 . A A . 295 GLY N 1 1
1 65 1 1 7 GLY O O -2.231 18.190 -6.224 1.00 . A A . 295 GLY O 1 1
1 66 1 1 8 GLY C C -2.193 21.880 -5.166 1.00 . A A . 296 GLY C 1 1
1 67 1 1 8 GLY CA C -2.262 20.965 -6.390 1.00 . A A . 296 GLY CA 1 1
1 68 1 1 8 GLY H H -4.309 20.582 -6.355 1.00 . A A . 296 GLY H 1 1
1 69 1 1 8 GLY HA2 H -1.360 20.355 -6.443 1.00 . A A . 296 GLY HA2 1 1
1 70 1 1 8 GLY HA3 H -2.294 21.567 -7.298 1.00 . A A . 296 GLY HA3 1 1
1 71 1 1 8 GLY N N -3.431 20.104 -6.331 1.00 . A A . 296 GLY N 1 1
1 72 1 1 8 GLY O O -3.162 22.566 -4.844 1.00 . A A . 296 GLY O 1 1
1 73 1 1 9 SER C C 0.664 22.927 -3.125 1.00 . A A . 297 SER C 1 1
1 74 1 1 9 SER CA C -0.831 22.682 -3.335 1.00 . A A . 297 SER CA 1 1
1 75 1 1 9 SER CB C -1.441 22.025 -2.095 1.00 . A A . 297 SER CB 1 1
1 76 1 1 9 SER H H -0.255 21.301 -4.785 1.00 . A A . 297 SER H 1 1
1 77 1 1 9 SER HA H -1.348 23.619 -3.540 1.00 . A A . 297 SER HA 1 1
1 78 1 1 9 SER HB2 H -1.980 21.125 -2.389 1.00 . A A . 297 SER HB2 1 1
1 79 1 1 9 SER HB3 H -0.643 21.713 -1.421 1.00 . A A . 297 SER HB3 1 1
1 80 1 1 9 SER HG H -3.065 23.192 -2.016 1.00 . A A . 297 SER HG 1 1
1 81 1 1 9 SER N N -1.039 21.861 -4.517 1.00 . A A . 297 SER N 1 1
1 82 1 1 9 SER O O 1.098 24.072 -3.005 1.00 . A A . 297 SER O 1 1
1 83 1 1 9 SER OG O -2.326 22.904 -1.406 1.00 . A A . 297 SER OG 1 1
1 84 1 1 10 SER C C 3.572 21.155 -4.007 1.00 . A A . 298 SER C 1 1
1 85 1 1 10 SER CA C 2.849 21.916 -2.893 1.00 . A A . 298 SER CA 1 1
1 86 1 1 10 SER CB C 3.253 21.363 -1.525 1.00 . A A . 298 SER CB 1 1
1 87 1 1 10 SER H H 1.051 20.906 -3.185 1.00 . A A . 298 SER H 1 1
1 88 1 1 10 SER HA H 3.086 22.979 -2.939 1.00 . A A . 298 SER HA 1 1
1 89 1 1 10 SER HB2 H 4.301 21.596 -1.335 1.00 . A A . 298 SER HB2 1 1
1 90 1 1 10 SER HB3 H 2.671 21.859 -0.747 1.00 . A A . 298 SER HB3 1 1
1 91 1 1 10 SER HG H 3.938 19.484 -1.475 1.00 . A A . 298 SER HG 1 1
1 92 1 1 10 SER N N 1.412 21.834 -3.087 1.00 . A A . 298 SER N 1 1
1 93 1 1 10 SER O O 3.211 20.023 -4.325 1.00 . A A . 298 SER O 1 1
1 94 1 1 10 SER OG O 3.057 19.955 -1.438 1.00 . A A . 298 SER OG 1 1
1 95 1 1 11 ILE C C 6.700 20.734 -5.085 1.00 . A A . 299 ILE C 1 1
1 96 1 1 11 ILE CA C 5.355 21.207 -5.640 1.00 . A A . 299 ILE CA 1 1
1 97 1 1 11 ILE CB C 5.482 22.176 -6.817 1.00 . A A . 299 ILE CB 1 1
1 98 1 1 11 ILE CD1 C 4.239 24.353 -7.086 1.00 . A A . 299 ILE CD1 1 1
1 99 1 1 11 ILE CG1 C 4.136 22.828 -7.139 1.00 . A A . 299 ILE CG1 1 1
1 100 1 1 11 ILE CG2 C 6.088 21.480 -8.037 1.00 . A A . 299 ILE CG2 1 1
1 101 1 1 11 ILE H H 4.866 22.729 -4.303 1.00 . A A . 299 ILE H 1 1
1 102 1 1 11 ILE HA H 4.803 20.338 -5.996 1.00 . A A . 299 ILE HA 1 1
1 103 1 1 11 ILE HB H 6.166 22.975 -6.530 1.00 . A A . 299 ILE HB 1 1
1 104 1 1 11 ILE HD11 H 5.275 24.653 -7.239 1.00 . A A . 299 ILE HD11 1 1
1 105 1 1 11 ILE HD12 H 3.616 24.787 -7.868 1.00 . A A . 299 ILE HD12 1 1
1 106 1 1 11 ILE HD13 H 3.898 24.707 -6.113 1.00 . A A . 299 ILE HD13 1 1
1 107 1 1 11 ILE HG12 H 3.805 22.516 -8.130 1.00 . A A . 299 ILE HG12 1 1
1 108 1 1 11 ILE HG13 H 3.383 22.486 -6.429 1.00 . A A . 299 ILE HG13 1 1
1 109 1 1 11 ILE HG21 H 5.669 20.478 -8.129 1.00 . A A . 299 ILE HG21 1 1
1 110 1 1 11 ILE HG22 H 5.858 22.053 -8.935 1.00 . A A . 299 ILE HG22 1 1
1 111 1 1 11 ILE HG23 H 7.169 21.411 -7.917 1.00 . A A . 299 ILE HG23 1 1
1 112 1 1 11 ILE N N 4.579 21.808 -4.568 1.00 . A A . 299 ILE N 1 1
1 113 1 1 11 ILE O O 7.692 20.686 -5.811 1.00 . A A . 299 ILE O 1 1
1 114 1 1 12 LEU C C 8.596 18.901 -4.038 1.00 . A A . 300 LEU C 1 1
1 115 1 1 12 LEU CA C 7.897 19.927 -3.144 1.00 . A A . 300 LEU CA 1 1
1 116 1 1 12 LEU CB C 7.572 19.403 -1.744 1.00 . A A . 300 LEU CB 1 1
1 117 1 1 12 LEU CD1 C 8.876 17.365 -1.033 1.00 . A A . 300 LEU CD1 1 1
1 118 1 1 12 LEU CD2 C 6.359 17.438 -0.730 1.00 . A A . 300 LEU CD2 1 1
1 119 1 1 12 LEU CG C 7.547 17.881 -1.586 1.00 . A A . 300 LEU CG 1 1
1 120 1 1 12 LEU H H 5.878 20.437 -3.221 1.00 . A A . 300 LEU H 1 1
1 121 1 1 12 LEU HA H 8.557 20.786 -3.022 1.00 . A A . 300 LEU HA 1 1
1 122 1 1 12 LEU HB2 H 8.306 19.808 -1.047 1.00 . A A . 300 LEU HB2 1 1
1 123 1 1 12 LEU HB3 H 6.600 19.795 -1.447 1.00 . A A . 300 LEU HB3 1 1
1 124 1 1 12 LEU HD11 H 8.769 17.153 0.031 1.00 . A A . 300 LEU HD11 1 1
1 125 1 1 12 LEU HD12 H 9.159 16.453 -1.558 1.00 . A A . 300 LEU HD12 1 1
1 126 1 1 12 LEU HD13 H 9.648 18.121 -1.176 1.00 . A A . 300 LEU HD13 1 1
1 127 1 1 12 LEU HD21 H 6.005 18.281 -0.136 1.00 . A A . 300 LEU HD21 1 1
1 128 1 1 12 LEU HD22 H 5.555 17.087 -1.377 1.00 . A A . 300 LEU HD22 1 1
1 129 1 1 12 LEU HD23 H 6.670 16.631 -0.067 1.00 . A A . 300 LEU HD23 1 1
1 130 1 1 12 LEU HG H 7.415 17.438 -2.573 1.00 . A A . 300 LEU HG 1 1
1 131 1 1 12 LEU N N 6.690 20.395 -3.804 1.00 . A A . 300 LEU N 1 1
1 132 1 1 12 LEU O O 8.027 18.445 -5.029 1.00 . A A . 300 LEU O 1 1
1 133 1 1 13 ASP C C 9.847 16.274 -4.471 1.00 . A A . 301 ASP C 1 1
1 134 1 1 13 ASP CA C 10.603 17.603 -4.410 1.00 . A A . 301 ASP CA 1 1
1 135 1 1 13 ASP CB C 11.955 17.348 -3.742 1.00 . A A . 301 ASP CB 1 1
1 136 1 1 13 ASP CG C 13.135 17.200 -4.704 1.00 . A A . 301 ASP CG 1 1
1 137 1 1 13 ASP H H 10.275 18.942 -2.849 1.00 . A A . 301 ASP H 1 1
1 138 1 1 13 ASP HA H 10.738 18.052 -5.395 1.00 . A A . 301 ASP HA 1 1
1 139 1 1 13 ASP HB2 H 12.165 18.168 -3.056 1.00 . A A . 301 ASP HB2 1 1
1 140 1 1 13 ASP HB3 H 11.880 16.441 -3.140 1.00 . A A . 301 ASP HB3 1 1
1 141 1 1 13 ASP N N 9.820 18.567 -3.656 1.00 . A A . 301 ASP N 1 1
1 142 1 1 13 ASP O O 9.755 15.562 -3.473 1.00 . A A . 301 ASP O 1 1
1 143 1 1 13 ASP OD1 O 13.118 16.217 -5.476 1.00 . A A . 301 ASP OD1 1 1
1 144 1 1 13 ASP OD2 O 14.027 18.074 -4.646 1.00 . A A . 301 ASP OD2 1 1
1 145 1 1 14 ARG C C 9.528 13.550 -5.862 1.00 . A A . 302 ARG C 1 1
1 146 1 1 14 ARG CA C 8.579 14.750 -5.857 1.00 . A A . 302 ARG CA 1 1
1 147 1 1 14 ARG CB C 7.807 14.787 -7.177 1.00 . A A . 302 ARG CB 1 1
1 148 1 1 14 ARG CD C 5.372 14.143 -7.316 1.00 . A A . 302 ARG CD 1 1
1 149 1 1 14 ARG CG C 6.812 13.627 -7.263 1.00 . A A . 302 ARG CG 1 1
1 150 1 1 14 ARG CZ C 3.627 14.435 -9.071 1.00 . A A . 302 ARG CZ 1 1
1 151 1 1 14 ARG H H 9.403 16.566 -6.460 1.00 . A A . 302 ARG H 1 1
1 152 1 1 14 ARG HA H 7.888 14.700 -5.016 1.00 . A A . 302 ARG HA 1 1
1 153 1 1 14 ARG HB2 H 7.275 15.734 -7.266 1.00 . A A . 302 ARG HB2 1 1
1 154 1 1 14 ARG HB3 H 8.505 14.734 -8.013 1.00 . A A . 302 ARG HB3 1 1
1 155 1 1 14 ARG HD2 H 4.731 13.522 -6.691 1.00 . A A . 302 ARG HD2 1 1
1 156 1 1 14 ARG HD3 H 5.325 15.155 -6.915 1.00 . A A . 302 ARG HD3 1 1
1 157 1 1 14 ARG HE H 5.527 13.879 -9.434 1.00 . A A . 302 ARG HE 1 1
1 158 1 1 14 ARG HG2 H 7.021 13.029 -8.149 1.00 . A A . 302 ARG HG2 1 1
1 159 1 1 14 ARG HG3 H 6.936 12.973 -6.400 1.00 . A A . 302 ARG HG3 1 1
1 160 1 1 14 ARG HH11 H 2.994 14.806 -7.174 1.00 . A A . 302 ARG HH11 1 1
1 161 1 1 14 ARG HH12 H 1.792 15.005 -8.405 1.00 . A A . 302 ARG HH12 1 1
1 162 1 1 14 ARG HH21 H 3.942 14.141 -11.058 1.00 . A A . 302 ARG HH21 1 1
1 163 1 1 14 ARG HH22 H 2.335 14.624 -10.630 1.00 . A A . 302 ARG HH22 1 1
1 164 1 1 14 ARG N N 9.324 15.981 -5.653 1.00 . A A . 302 ARG N 1 1
1 165 1 1 14 ARG NE N 4.882 14.131 -8.713 1.00 . A A . 302 ARG NE 1 1
1 166 1 1 14 ARG NH1 N 2.728 14.777 -8.138 1.00 . A A . 302 ARG NH1 1 1
1 167 1 1 14 ARG NH2 N 3.271 14.397 -10.362 1.00 . A A . 302 ARG NH2 1 1
1 168 1 1 14 ARG O O 9.128 12.437 -5.525 1.00 . A A . 302 ARG O 1 1
1 169 1 1 15 ALA C C 12.059 12.271 -4.884 1.00 . A A . 303 ALA C 1 1
1 170 1 1 15 ALA CA C 11.776 12.773 -6.302 1.00 . A A . 303 ALA CA 1 1
1 171 1 1 15 ALA CB C 13.031 13.310 -6.992 1.00 . A A . 303 ALA CB 1 1
1 172 1 1 15 ALA H H 11.084 14.726 -6.521 1.00 . A A . 303 ALA H 1 1
1 173 1 1 15 ALA HA H 11.373 11.952 -6.895 1.00 . A A . 303 ALA HA 1 1
1 174 1 1 15 ALA HB1 H 13.609 13.904 -6.283 1.00 . A A . 303 ALA HB1 1 1
1 175 1 1 15 ALA HB2 H 13.636 12.476 -7.346 1.00 . A A . 303 ALA HB2 1 1
1 176 1 1 15 ALA HB3 H 12.742 13.934 -7.837 1.00 . A A . 303 ALA HB3 1 1
1 177 1 1 15 ALA N N 10.767 13.817 -6.248 1.00 . A A . 303 ALA N 1 1
1 178 1 1 15 ALA O O 12.295 11.081 -4.679 1.00 . A A . 303 ALA O 1 1
1 179 1 1 16 VAL C C 11.193 11.909 -2.058 1.00 . A A . 304 VAL C 1 1
1 180 1 1 16 VAL CA C 12.277 12.869 -2.551 1.00 . A A . 304 VAL CA 1 1
1 181 1 1 16 VAL CB C 12.369 14.148 -1.715 1.00 . A A . 304 VAL CB 1 1
1 182 1 1 16 VAL CG1 C 12.475 13.822 -0.224 1.00 . A A . 304 VAL CG1 1 1
1 183 1 1 16 VAL CG2 C 13.542 15.018 -2.171 1.00 . A A . 304 VAL CG2 1 1
1 184 1 1 16 VAL H H 11.834 14.168 -4.118 1.00 . A A . 304 VAL H 1 1
1 185 1 1 16 VAL HA H 13.242 12.364 -2.502 1.00 . A A . 304 VAL HA 1 1
1 186 1 1 16 VAL HB H 11.451 14.716 -1.870 1.00 . A A . 304 VAL HB 1 1
1 187 1 1 16 VAL HG11 H 13.523 13.833 0.076 1.00 . A A . 304 VAL HG11 1 1
1 188 1 1 16 VAL HG12 H 11.924 14.566 0.350 1.00 . A A . 304 VAL HG12 1 1
1 189 1 1 16 VAL HG13 H 12.054 12.834 -0.038 1.00 . A A . 304 VAL HG13 1 1
1 190 1 1 16 VAL HG21 H 14.479 14.556 -1.859 1.00 . A A . 304 VAL HG21 1 1
1 191 1 1 16 VAL HG22 H 13.526 15.109 -3.257 1.00 . A A . 304 VAL HG22 1 1
1 192 1 1 16 VAL HG23 H 13.457 16.007 -1.722 1.00 . A A . 304 VAL HG23 1 1
1 193 1 1 16 VAL N N 12.027 13.203 -3.943 1.00 . A A . 304 VAL N 1 1
1 194 1 1 16 VAL O O 11.494 10.905 -1.415 1.00 . A A . 304 VAL O 1 1
1 195 1 1 17 ILE C C 8.971 10.035 -2.579 1.00 . A A . 305 ILE C 1 1
1 196 1 1 17 ILE CA C 8.823 11.433 -1.976 1.00 . A A . 305 ILE CA 1 1
1 197 1 1 17 ILE CB C 7.506 12.123 -2.338 1.00 . A A . 305 ILE CB 1 1
1 198 1 1 17 ILE CD1 C 6.880 14.559 -2.517 1.00 . A A . 305 ILE CD1 1 1
1 199 1 1 17 ILE CG1 C 7.353 13.444 -1.582 1.00 . A A . 305 ILE CG1 1 1
1 200 1 1 17 ILE CG2 C 6.316 11.189 -2.107 1.00 . A A . 305 ILE CG2 1 1
1 201 1 1 17 ILE H H 9.717 13.071 -2.902 1.00 . A A . 305 ILE H 1 1
1 202 1 1 17 ILE HA H 8.853 11.346 -0.890 1.00 . A A . 305 ILE HA 1 1
1 203 1 1 17 ILE HB H 7.527 12.361 -3.402 1.00 . A A . 305 ILE HB 1 1
1 204 1 1 17 ILE HD11 H 6.085 15.126 -2.033 1.00 . A A . 305 ILE HD11 1 1
1 205 1 1 17 ILE HD12 H 7.715 15.223 -2.742 1.00 . A A . 305 ILE HD12 1 1
1 206 1 1 17 ILE HD13 H 6.504 14.122 -3.442 1.00 . A A . 305 ILE HD13 1 1
1 207 1 1 17 ILE HG12 H 6.639 13.320 -0.768 1.00 . A A . 305 ILE HG12 1 1
1 208 1 1 17 ILE HG13 H 8.305 13.722 -1.131 1.00 . A A . 305 ILE HG13 1 1
1 209 1 1 17 ILE HG21 H 5.399 11.683 -2.427 1.00 . A A . 305 ILE HG21 1 1
1 210 1 1 17 ILE HG22 H 6.456 10.274 -2.683 1.00 . A A . 305 ILE HG22 1 1
1 211 1 1 17 ILE HG23 H 6.247 10.944 -1.047 1.00 . A A . 305 ILE HG23 1 1
1 212 1 1 17 ILE N N 9.954 12.252 -2.378 1.00 . A A . 305 ILE N 1 1
1 213 1 1 17 ILE O O 8.759 9.035 -1.895 1.00 . A A . 305 ILE O 1 1
1 214 1 1 18 GLU C C 10.559 7.890 -3.844 1.00 . A A . 306 GLU C 1 1
1 215 1 1 18 GLU CA C 9.514 8.751 -4.555 1.00 . A A . 306 GLU CA 1 1
1 216 1 1 18 GLU CB C 9.901 8.989 -6.016 1.00 . A A . 306 GLU CB 1 1
1 217 1 1 18 GLU CD C 8.854 9.051 -8.310 1.00 . A A . 306 GLU CD 1 1
1 218 1 1 18 GLU CG C 8.690 9.436 -6.838 1.00 . A A . 306 GLU CG 1 1
1 219 1 1 18 GLU H H 9.505 10.828 -4.402 1.00 . A A . 306 GLU H 1 1
1 220 1 1 18 GLU HA H 8.542 8.258 -4.519 1.00 . A A . 306 GLU HA 1 1
1 221 1 1 18 GLU HB2 H 10.682 9.747 -6.070 1.00 . A A . 306 GLU HB2 1 1
1 222 1 1 18 GLU HB3 H 10.314 8.074 -6.440 1.00 . A A . 306 GLU HB3 1 1
1 223 1 1 18 GLU HG2 H 7.785 8.980 -6.438 1.00 . A A . 306 GLU HG2 1 1
1 224 1 1 18 GLU HG3 H 8.568 10.516 -6.753 1.00 . A A . 306 GLU HG3 1 1
1 225 1 1 18 GLU N N 9.334 10.010 -3.853 1.00 . A A . 306 GLU N 1 1
1 226 1 1 18 GLU O O 10.330 6.707 -3.596 1.00 . A A . 306 GLU O 1 1
1 227 1 1 18 GLU OE1 O 9.992 9.188 -8.809 1.00 . A A . 306 GLU OE1 1 1
1 228 1 1 18 GLU OE2 O 7.838 8.628 -8.902 1.00 . A A . 306 GLU OE2 1 1
1 229 1 1 19 HIS C C 12.354 7.511 -1.418 1.00 . A A . 307 HIS C 1 1
1 230 1 1 19 HIS CA C 12.767 7.824 -2.858 1.00 . A A . 307 HIS CA 1 1
1 231 1 1 19 HIS CB C 14.065 8.629 -2.941 1.00 . A A . 307 HIS CB 1 1
1 232 1 1 19 HIS CD2 C 16.358 7.977 -1.869 1.00 . A A . 307 HIS CD2 1 1
1 233 1 1 19 HIS CE1 C 16.745 6.167 -3.037 1.00 . A A . 307 HIS CE1 1 1
1 234 1 1 19 HIS CG C 15.313 7.806 -2.729 1.00 . A A . 307 HIS CG 1 1
1 235 1 1 19 HIS H H 11.863 9.480 -3.741 1.00 . A A . 307 HIS H 1 1
1 236 1 1 19 HIS HA H 12.922 6.887 -3.394 1.00 . A A . 307 HIS HA 1 1
1 237 1 1 19 HIS HB2 H 14.121 9.109 -3.918 1.00 . A A . 307 HIS HB2 1 1
1 238 1 1 19 HIS HB3 H 14.036 9.424 -2.196 1.00 . A A . 307 HIS HB3 1 1
1 239 1 1 19 HIS HD1 H 15.007 6.264 -4.166 1.00 . A A . 307 HIS HD1 1 1
1 240 1 1 19 HIS HD2 H 16.466 8.790 -1.151 1.00 . A A . 307 HIS HD2 1 1
1 241 1 1 19 HIS HE1 H 17.232 5.268 -3.413 1.00 . A A . 307 HIS HE1 1 1
1 242 1 1 19 HIS N N 11.685 8.517 -3.536 1.00 . A A . 307 HIS N 1 1
1 243 1 1 19 HIS ND1 N 15.586 6.657 -3.452 1.00 . A A . 307 HIS ND1 1 1
1 244 1 1 19 HIS NE2 N 17.222 6.986 -2.056 1.00 . A A . 307 HIS NE2 1 1
1 245 1 1 19 HIS O O 12.562 6.399 -0.936 1.00 . A A . 307 HIS O 1 1
1 246 1 1 20 ASN C C 10.390 7.159 0.699 1.00 . A A . 308 ASN C 1 1
1 247 1 1 20 ASN CA C 11.332 8.360 0.603 1.00 . A A . 308 ASN CA 1 1
1 248 1 1 20 ASN CB C 10.569 9.599 1.077 1.00 . A A . 308 ASN CB 1 1
1 249 1 1 20 ASN CG C 11.526 10.762 1.347 1.00 . A A . 308 ASN CG 1 1
1 250 1 1 20 ASN H H 11.611 9.415 -1.171 1.00 . A A . 308 ASN H 1 1
1 251 1 1 20 ASN HA H 12.244 8.222 1.185 1.00 . A A . 308 ASN HA 1 1
1 252 1 1 20 ASN HB2 H 9.839 9.891 0.322 1.00 . A A . 308 ASN HB2 1 1
1 253 1 1 20 ASN HB3 H 10.013 9.362 1.984 1.00 . A A . 308 ASN HB3 1 1
1 254 1 1 20 ASN HD21 H 10.177 11.503 2.662 1.00 . A A . 308 ASN HD21 1 1
1 255 1 1 20 ASN HD22 H 11.626 12.436 2.482 1.00 . A A . 308 ASN HD22 1 1
1 256 1 1 20 ASN N N 11.776 8.513 -0.772 1.00 . A A . 308 ASN N 1 1
1 257 1 1 20 ASN ND2 N 11.072 11.639 2.237 1.00 . A A . 308 ASN ND2 1 1
1 258 1 1 20 ASN O O 10.436 6.404 1.669 1.00 . A A . 308 ASN O 1 1
1 259 1 1 20 ASN OD1 O 12.605 10.856 0.785 1.00 . A A . 308 ASN OD1 1 1
1 260 1 1 21 LEU C C 9.363 4.594 -0.406 1.00 . A A . 309 LEU C 1 1
1 261 1 1 21 LEU CA C 8.604 5.922 -0.364 1.00 . A A . 309 LEU CA 1 1
1 262 1 1 21 LEU CB C 7.625 6.107 -1.525 1.00 . A A . 309 LEU CB 1 1
1 263 1 1 21 LEU CD1 C 5.851 7.238 -0.135 1.00 . A A . 309 LEU CD1 1 1
1 264 1 1 21 LEU CD2 C 5.266 6.261 -2.402 1.00 . A A . 309 LEU CD2 1 1
1 265 1 1 21 LEU CG C 6.141 6.134 -1.154 1.00 . A A . 309 LEU CG 1 1
1 266 1 1 21 LEU H H 9.524 7.636 -1.107 1.00 . A A . 309 LEU H 1 1
1 267 1 1 21 LEU HA H 8.022 5.958 0.557 1.00 . A A . 309 LEU HA 1 1
1 268 1 1 21 LEU HB2 H 7.869 7.039 -2.035 1.00 . A A . 309 LEU HB2 1 1
1 269 1 1 21 LEU HB3 H 7.785 5.301 -2.242 1.00 . A A . 309 LEU HB3 1 1
1 270 1 1 21 LEU HD11 H 4.850 7.635 -0.305 1.00 . A A . 309 LEU HD11 1 1
1 271 1 1 21 LEU HD12 H 5.912 6.827 0.873 1.00 . A A . 309 LEU HD12 1 1
1 272 1 1 21 LEU HD13 H 6.584 8.037 -0.247 1.00 . A A . 309 LEU HD13 1 1
1 273 1 1 21 LEU HD21 H 4.250 6.528 -2.108 1.00 . A A . 309 LEU HD21 1 1
1 274 1 1 21 LEU HD22 H 5.671 7.036 -3.053 1.00 . A A . 309 LEU HD22 1 1
1 275 1 1 21 LEU HD23 H 5.251 5.310 -2.935 1.00 . A A . 309 LEU HD23 1 1
1 276 1 1 21 LEU HG H 5.890 5.185 -0.680 1.00 . A A . 309 LEU HG 1 1
1 277 1 1 21 LEU N N 9.556 7.018 -0.321 1.00 . A A . 309 LEU N 1 1
1 278 1 1 21 LEU O O 8.965 3.626 0.241 1.00 . A A . 309 LEU O 1 1
1 279 1 1 22 LEU C C 12.075 3.196 -0.028 1.00 . A A . 310 LEU C 1 1
1 280 1 1 22 LEU CA C 11.262 3.398 -1.308 1.00 . A A . 310 LEU CA 1 1
1 281 1 1 22 LEU CB C 12.118 3.475 -2.574 1.00 . A A . 310 LEU CB 1 1
1 282 1 1 22 LEU CD1 C 12.386 3.159 -5.062 1.00 . A A . 310 LEU CD1 1 1
1 283 1 1 22 LEU CD2 C 10.695 1.774 -3.775 1.00 . A A . 310 LEU CD2 1 1
1 284 1 1 22 LEU CG C 11.410 3.122 -3.884 1.00 . A A . 310 LEU CG 1 1
1 285 1 1 22 LEU H H 10.760 5.382 -1.696 1.00 . A A . 310 LEU H 1 1
1 286 1 1 22 LEU HA H 10.587 2.550 -1.426 1.00 . A A . 310 LEU HA 1 1
1 287 1 1 22 LEU HB2 H 12.514 4.487 -2.660 1.00 . A A . 310 LEU HB2 1 1
1 288 1 1 22 LEU HB3 H 12.971 2.807 -2.454 1.00 . A A . 310 LEU HB3 1 1
1 289 1 1 22 LEU HD11 H 13.392 2.937 -4.707 1.00 . A A . 310 LEU HD11 1 1
1 290 1 1 22 LEU HD12 H 12.090 2.417 -5.803 1.00 . A A . 310 LEU HD12 1 1
1 291 1 1 22 LEU HD13 H 12.371 4.151 -5.514 1.00 . A A . 310 LEU HD13 1 1
1 292 1 1 22 LEU HD21 H 10.903 1.179 -4.664 1.00 . A A . 310 LEU HD21 1 1
1 293 1 1 22 LEU HD22 H 11.052 1.244 -2.892 1.00 . A A . 310 LEU HD22 1 1
1 294 1 1 22 LEU HD23 H 9.621 1.938 -3.690 1.00 . A A . 310 LEU HD23 1 1
1 295 1 1 22 LEU HG H 10.647 3.876 -4.074 1.00 . A A . 310 LEU HG 1 1
1 296 1 1 22 LEU N N 10.443 4.591 -1.173 1.00 . A A . 310 LEU N 1 1
1 297 1 1 22 LEU O O 12.272 2.065 0.415 1.00 . A A . 310 LEU O 1 1
1 298 1 1 23 SER C C 12.463 3.735 2.906 1.00 . A A . 311 SER C 1 1
1 299 1 1 23 SER CA C 13.314 4.268 1.751 1.00 . A A . 311 SER CA 1 1
1 300 1 1 23 SER CB C 13.868 5.652 2.096 1.00 . A A . 311 SER CB 1 1
1 301 1 1 23 SER H H 12.362 5.225 0.164 1.00 . A A . 311 SER H 1 1
1 302 1 1 23 SER HA H 14.140 3.590 1.539 1.00 . A A . 311 SER HA 1 1
1 303 1 1 23 SER HB2 H 13.485 6.384 1.384 1.00 . A A . 311 SER HB2 1 1
1 304 1 1 23 SER HB3 H 13.511 5.951 3.082 1.00 . A A . 311 SER HB3 1 1
1 305 1 1 23 SER HG H 15.617 6.198 1.291 1.00 . A A . 311 SER HG 1 1
1 306 1 1 23 SER N N 12.526 4.309 0.531 1.00 . A A . 311 SER N 1 1
1 307 1 1 23 SER O O 12.916 2.889 3.676 1.00 . A A . 311 SER O 1 1
1 308 1 1 23 SER OG O 15.293 5.676 2.080 1.00 . A A . 311 SER OG 1 1
1 309 1 1 24 ALA C C 9.949 2.369 3.826 1.00 . A A . 312 ALA C 1 1
1 310 1 1 24 ALA CA C 10.327 3.837 4.036 1.00 . A A . 312 ALA CA 1 1
1 311 1 1 24 ALA CB C 9.106 4.759 4.039 1.00 . A A . 312 ALA CB 1 1
1 312 1 1 24 ALA H H 10.885 4.938 2.358 1.00 . A A . 312 ALA H 1 1
1 313 1 1 24 ALA HA H 10.845 3.938 4.990 1.00 . A A . 312 ALA HA 1 1
1 314 1 1 24 ALA HB1 H 8.975 5.185 5.033 1.00 . A A . 312 ALA HB1 1 1
1 315 1 1 24 ALA HB2 H 9.255 5.561 3.316 1.00 . A A . 312 ALA HB2 1 1
1 316 1 1 24 ALA HB3 H 8.219 4.187 3.768 1.00 . A A . 312 ALA HB3 1 1
1 317 1 1 24 ALA N N 11.246 4.251 2.989 1.00 . A A . 312 ALA N 1 1
1 318 1 1 24 ALA O O 9.769 1.627 4.791 1.00 . A A . 312 ALA O 1 1
1 319 1 1 25 SER C C 10.564 -0.335 2.715 1.00 . A A . 313 SER C 1 1
1 320 1 1 25 SER CA C 9.488 0.629 2.212 1.00 . A A . 313 SER CA 1 1
1 321 1 1 25 SER CB C 9.303 0.476 0.701 1.00 . A A . 313 SER CB 1 1
1 322 1 1 25 SER H H 9.989 2.604 1.782 1.00 . A A . 313 SER H 1 1
1 323 1 1 25 SER HA H 8.539 0.439 2.714 1.00 . A A . 313 SER HA 1 1
1 324 1 1 25 SER HB2 H 8.714 -0.418 0.496 1.00 . A A . 313 SER HB2 1 1
1 325 1 1 25 SER HB3 H 8.738 1.325 0.317 1.00 . A A . 313 SER HB3 1 1
1 326 1 1 25 SER HG H 10.415 0.545 -0.962 1.00 . A A . 313 SER HG 1 1
1 327 1 1 25 SER N N 9.841 1.995 2.560 1.00 . A A . 313 SER N 1 1
1 328 1 1 25 SER O O 10.289 -1.510 2.953 1.00 . A A . 313 SER O 1 1
1 329 1 1 25 SER OG O 10.550 0.389 0.017 1.00 . A A . 313 SER OG 1 1
1 330 1 1 26 LYS C C 13.112 -0.327 4.821 1.00 . A A . 314 LYS C 1 1
1 331 1 1 26 LYS CA C 12.888 -0.600 3.333 1.00 . A A . 314 LYS CA 1 1
1 332 1 1 26 LYS CB C 14.125 -0.350 2.468 1.00 . A A . 314 LYS CB 1 1
1 333 1 1 26 LYS CD C 15.230 -0.794 0.245 1.00 . A A . 314 LYS CD 1 1
1 334 1 1 26 LYS CE C 15.050 0.379 -0.721 1.00 . A A . 314 LYS CE 1 1
1 335 1 1 26 LYS CG C 13.974 -1.004 1.093 1.00 . A A . 314 LYS CG 1 1
1 336 1 1 26 LYS H H 11.984 1.155 2.666 1.00 . A A . 314 LYS H 1 1
1 337 1 1 26 LYS HA H 12.616 -1.648 3.211 1.00 . A A . 314 LYS HA 1 1
1 338 1 1 26 LYS HB2 H 14.280 0.722 2.350 1.00 . A A . 314 LYS HB2 1 1
1 339 1 1 26 LYS HB3 H 15.009 -0.746 2.968 1.00 . A A . 314 LYS HB3 1 1
1 340 1 1 26 LYS HD2 H 16.085 -0.605 0.895 1.00 . A A . 314 LYS HD2 1 1
1 341 1 1 26 LYS HD3 H 15.451 -1.702 -0.316 1.00 . A A . 314 LYS HD3 1 1
1 342 1 1 26 LYS HE2 H 14.113 0.266 -1.268 1.00 . A A . 314 LYS HE2 1 1
1 343 1 1 26 LYS HE3 H 14.982 1.312 -0.162 1.00 . A A . 314 LYS HE3 1 1
1 344 1 1 26 LYS HG2 H 13.786 -2.071 1.213 1.00 . A A . 314 LYS HG2 1 1
1 345 1 1 26 LYS HG3 H 13.110 -0.583 0.579 1.00 . A A . 314 LYS HG3 1 1
1 346 1 1 26 LYS HZ1 H 17.041 0.316 -1.178 1.00 . A A . 314 LYS HZ1 1 1
1 347 1 1 26 LYS HZ2 H 16.082 -0.274 -2.360 1.00 . A A . 314 LYS HZ2 1 1
1 348 1 1 26 LYS HZ3 H 16.187 1.338 -2.122 1.00 . A A . 314 LYS HZ3 1 1
1 349 1 1 26 LYS N N 11.768 0.198 2.862 1.00 . A A . 314 LYS N 1 1
1 350 1 1 26 LYS NZ N 16.182 0.445 -1.672 1.00 . A A . 314 LYS NZ 1 1
1 351 1 1 26 LYS O O 13.843 -1.060 5.487 1.00 . A A . 314 LYS O 1 1
1 352 1 1 27 LEU C C 11.347 0.644 7.457 1.00 . A A . 315 LEU C 1 1
1 353 1 1 27 LEU CA C 12.592 1.107 6.698 1.00 . A A . 315 LEU CA 1 1
1 354 1 1 27 LEU CB C 12.868 2.606 6.826 1.00 . A A . 315 LEU CB 1 1
1 355 1 1 27 LEU CD1 C 13.988 4.549 5.674 1.00 . A A . 315 LEU CD1 1 1
1 356 1 1 27 LEU CD2 C 15.348 2.961 7.110 1.00 . A A . 315 LEU CD2 1 1
1 357 1 1 27 LEU CG C 14.153 3.110 6.166 1.00 . A A . 315 LEU CG 1 1
1 358 1 1 27 LEU H H 11.879 1.319 4.753 1.00 . A A . 315 LEU H 1 1
1 359 1 1 27 LEU HA H 13.458 0.584 7.104 1.00 . A A . 315 LEU HA 1 1
1 360 1 1 27 LEU HB2 H 12.025 3.148 6.395 1.00 . A A . 315 LEU HB2 1 1
1 361 1 1 27 LEU HB3 H 12.902 2.860 7.885 1.00 . A A . 315 LEU HB3 1 1
1 362 1 1 27 LEU HD11 H 13.035 4.946 6.022 1.00 . A A . 315 LEU HD11 1 1
1 363 1 1 27 LEU HD12 H 14.801 5.162 6.063 1.00 . A A . 315 LEU HD12 1 1
1 364 1 1 27 LEU HD13 H 14.012 4.565 4.584 1.00 . A A . 315 LEU HD13 1 1
1 365 1 1 27 LEU HD21 H 16.271 2.966 6.530 1.00 . A A . 315 LEU HD21 1 1
1 366 1 1 27 LEU HD22 H 15.359 3.790 7.817 1.00 . A A . 315 LEU HD22 1 1
1 367 1 1 27 LEU HD23 H 15.266 2.020 7.654 1.00 . A A . 315 LEU HD23 1 1
1 368 1 1 27 LEU HG H 14.354 2.492 5.292 1.00 . A A . 315 LEU HG 1 1
1 369 1 1 27 LEU N N 12.471 0.728 5.301 1.00 . A A . 315 LEU N 1 1
1 370 1 1 27 LEU O O 11.360 -0.407 8.096 1.00 . A A . 315 LEU O 1 1
1 371 1 1 28 TYR C C 8.357 -0.056 7.368 1.00 . A A . 316 TYR C 1 1
1 372 1 1 28 TYR CA C 9.049 1.137 8.031 1.00 . A A . 316 TYR CA 1 1
1 373 1 1 28 TYR CB C 8.165 2.376 7.874 1.00 . A A . 316 TYR CB 1 1
1 374 1 1 28 TYR CD1 C 9.619 4.417 8.147 1.00 . A A . 316 TYR CD1 1 1
1 375 1 1 28 TYR CD2 C 8.111 3.856 9.915 1.00 . A A . 316 TYR CD2 1 1
1 376 1 1 28 TYR CE1 C 10.073 5.559 8.897 1.00 . A A . 316 TYR CE1 1 1
1 377 1 1 28 TYR CE2 C 8.565 4.998 10.665 1.00 . A A . 316 TYR CE2 1 1
1 378 1 1 28 TYR CG C 8.648 3.589 8.671 1.00 . A A . 316 TYR CG 1 1
1 379 1 1 28 TYR CZ C 9.524 5.793 10.119 1.00 . A A . 316 TYR CZ 1 1
1 380 1 1 28 TYR H H 10.298 2.304 6.839 1.00 . A A . 316 TYR H 1 1
1 381 1 1 28 TYR HA H 9.276 0.887 9.067 1.00 . A A . 316 TYR HA 1 1
1 382 1 1 28 TYR HB2 H 8.116 2.643 6.819 1.00 . A A . 316 TYR HB2 1 1
1 383 1 1 28 TYR HB3 H 7.151 2.128 8.188 1.00 . A A . 316 TYR HB3 1 1
1 384 1 1 28 TYR HD1 H 10.043 4.207 7.165 1.00 . A A . 316 TYR HD1 1 1
1 385 1 1 28 TYR HD2 H 7.344 3.202 10.329 1.00 . A A . 316 TYR HD2 1 1
1 386 1 1 28 TYR HE1 H 10.840 6.221 8.495 1.00 . A A . 316 TYR HE1 1 1
1 387 1 1 28 TYR HE2 H 8.150 5.220 11.648 1.00 . A A . 316 TYR HE2 1 1
1 388 1 1 28 TYR HH H 9.919 6.673 11.807 1.00 . A A . 316 TYR HH 1 1
1 389 1 1 28 TYR N N 10.300 1.451 7.361 1.00 . A A . 316 TYR N 1 1
1 390 1 1 28 TYR O O 7.997 0.004 6.193 1.00 . A A . 316 TYR O 1 1
1 391 1 1 28 TYR OH O 9.953 6.872 10.828 1.00 . A A . 316 TYR OH 1 1
1 392 1 1 29 ASN C C 6.153 -1.969 7.133 1.00 . A A . 317 ASN C 1 1
1 393 1 1 29 ASN CA C 7.549 -2.317 7.654 1.00 . A A . 317 ASN CA 1 1
1 394 1 1 29 ASN CB C 7.392 -3.356 8.767 1.00 . A A . 317 ASN CB 1 1
1 395 1 1 29 ASN CG C 8.210 -4.613 8.462 1.00 . A A . 317 ASN CG 1 1
1 396 1 1 29 ASN H H 8.487 -1.153 9.105 1.00 . A A . 317 ASN H 1 1
1 397 1 1 29 ASN HA H 8.206 -2.690 6.868 1.00 . A A . 317 ASN HA 1 1
1 398 1 1 29 ASN HB2 H 7.716 -2.929 9.716 1.00 . A A . 317 ASN HB2 1 1
1 399 1 1 29 ASN HB3 H 6.341 -3.620 8.877 1.00 . A A . 317 ASN HB3 1 1
1 400 1 1 29 ASN HD21 H 9.303 -4.249 10.127 1.00 . A A . 317 ASN HD21 1 1
1 401 1 1 29 ASN HD22 H 9.759 -5.662 9.236 1.00 . A A . 317 ASN HD22 1 1
1 402 1 1 29 ASN N N 8.192 -1.112 8.150 1.00 . A A . 317 ASN N 1 1
1 403 1 1 29 ASN ND2 N 9.170 -4.862 9.348 1.00 . A A . 317 ASN ND2 1 1
1 404 1 1 29 ASN O O 5.733 -2.468 6.091 1.00 . A A . 317 ASN O 1 1
1 405 1 1 29 ASN OD1 O 7.983 -5.311 7.487 1.00 . A A . 317 ASN OD1 1 1
1 406 1 1 30 ASN C C 3.864 0.700 8.084 1.00 . A A . 318 ASN C 1 1
1 407 1 1 30 ASN CA C 4.134 -0.692 7.510 1.00 . A A . 318 ASN CA 1 1
1 408 1 1 30 ASN CB C 3.079 -1.648 8.071 1.00 . A A . 318 ASN CB 1 1
1 409 1 1 30 ASN CG C 3.653 -3.055 8.247 1.00 . A A . 318 ASN CG 1 1
1 410 1 1 30 ASN H H 5.823 -0.711 8.729 1.00 . A A . 318 ASN H 1 1
1 411 1 1 30 ASN HA H 4.123 -0.702 6.420 1.00 . A A . 318 ASN HA 1 1
1 412 1 1 30 ASN HB2 H 2.719 -1.275 9.030 1.00 . A A . 318 ASN HB2 1 1
1 413 1 1 30 ASN HB3 H 2.221 -1.682 7.400 1.00 . A A . 318 ASN HB3 1 1
1 414 1 1 30 ASN HD21 H 3.349 -3.375 6.271 1.00 . A A . 318 ASN HD21 1 1
1 415 1 1 30 ASN HD22 H 4.043 -4.704 7.139 1.00 . A A . 318 ASN HD22 1 1
1 416 1 1 30 ASN N N 5.474 -1.113 7.883 1.00 . A A . 318 ASN N 1 1
1 417 1 1 30 ASN ND2 N 3.684 -3.770 7.126 1.00 . A A . 318 ASN ND2 1 1
1 418 1 1 30 ASN O O 4.181 0.971 9.242 1.00 . A A . 318 ASN O 1 1
1 419 1 1 30 ASN OD1 O 4.042 -3.464 9.329 1.00 . A A . 318 ASN OD1 1 1
1 420 1 1 31 ILE C C 1.672 3.353 6.971 1.00 . A A . 319 ILE C 1 1
1 421 1 1 31 ILE CA C 2.963 2.905 7.660 1.00 . A A . 319 ILE CA 1 1
1 422 1 1 31 ILE CB C 4.152 3.833 7.403 1.00 . A A . 319 ILE CB 1 1
1 423 1 1 31 ILE CD1 C 5.162 6.083 7.927 1.00 . A A . 319 ILE CD1 1 1
1 424 1 1 31 ILE CG1 C 3.899 5.223 7.991 1.00 . A A . 319 ILE CG1 1 1
1 425 1 1 31 ILE CG2 C 4.487 3.894 5.911 1.00 . A A . 319 ILE CG2 1 1
1 426 1 1 31 ILE H H 3.025 1.319 6.310 1.00 . A A . 319 ILE H 1 1
1 427 1 1 31 ILE HA H 2.793 2.889 8.736 1.00 . A A . 319 ILE HA 1 1
1 428 1 1 31 ILE HB H 5.023 3.422 7.912 1.00 . A A . 319 ILE HB 1 1
1 429 1 1 31 ILE HD11 H 5.525 6.271 8.938 1.00 . A A . 319 ILE HD11 1 1
1 430 1 1 31 ILE HD12 H 5.930 5.560 7.357 1.00 . A A . 319 ILE HD12 1 1
1 431 1 1 31 ILE HD13 H 4.932 7.031 7.441 1.00 . A A . 319 ILE HD13 1 1
1 432 1 1 31 ILE HG12 H 3.093 5.712 7.443 1.00 . A A . 319 ILE HG12 1 1
1 433 1 1 31 ILE HG13 H 3.570 5.129 9.025 1.00 . A A . 319 ILE HG13 1 1
1 434 1 1 31 ILE HG21 H 3.842 4.625 5.423 1.00 . A A . 319 ILE HG21 1 1
1 435 1 1 31 ILE HG22 H 5.529 4.188 5.785 1.00 . A A . 319 ILE HG22 1 1
1 436 1 1 31 ILE HG23 H 4.329 2.913 5.463 1.00 . A A . 319 ILE HG23 1 1
1 437 1 1 31 ILE N N 3.280 1.547 7.249 1.00 . A A . 319 ILE N 1 1
1 438 1 1 31 ILE O O 1.396 2.952 5.841 1.00 . A A . 319 ILE O 1 1
1 439 1 1 32 THR C C -0.092 5.925 6.290 1.00 . A A . 320 THR C 1 1
1 440 1 1 32 THR CA C -0.338 4.685 7.152 1.00 . A A . 320 THR CA 1 1
1 441 1 1 32 THR CB C -1.278 4.943 8.331 1.00 . A A . 320 THR CB 1 1
1 442 1 1 32 THR CG2 C -1.334 3.763 9.304 1.00 . A A . 320 THR CG2 1 1
1 443 1 1 32 THR H H 1.149 4.499 8.599 1.00 . A A . 320 THR H 1 1
1 444 1 1 32 THR HA H -0.770 3.924 6.502 1.00 . A A . 320 THR HA 1 1
1 445 1 1 32 THR HB H -2.277 5.207 7.982 1.00 . A A . 320 THR HB 1 1
1 446 1 1 32 THR HG1 H -1.312 6.606 9.443 1.00 . A A . 320 THR HG1 1 1
1 447 1 1 32 THR HG21 H -2.368 3.583 9.598 1.00 . A A . 320 THR HG21 1 1
1 448 1 1 32 THR HG22 H -0.933 2.873 8.820 1.00 . A A . 320 THR HG22 1 1
1 449 1 1 32 THR HG23 H -0.739 3.994 10.189 1.00 . A A . 320 THR HG23 1 1
1 450 1 1 32 THR N N 0.917 4.178 7.681 1.00 . A A . 320 THR N 1 1
1 451 1 1 32 THR O O 0.973 6.536 6.365 1.00 . A A . 320 THR O 1 1
1 452 1 1 32 THR OG1 O -0.632 5.974 9.072 1.00 . A A . 320 THR OG1 1 1
1 453 1 1 33 PHE C C -0.752 8.693 5.418 1.00 . A A . 321 PHE C 1 1
1 454 1 1 33 PHE CA C -0.999 7.414 4.614 1.00 . A A . 321 PHE CA 1 1
1 455 1 1 33 PHE CB C -2.339 7.535 3.886 1.00 . A A . 321 PHE CB 1 1
1 456 1 1 33 PHE CD1 C -2.059 5.772 2.130 1.00 . A A . 321 PHE CD1 1 1
1 457 1 1 33 PHE CD2 C -3.894 5.593 3.596 1.00 . A A . 321 PHE CD2 1 1
1 458 1 1 33 PHE CE1 C -2.468 4.582 1.472 1.00 . A A . 321 PHE CE1 1 1
1 459 1 1 33 PHE CE2 C -4.303 4.403 2.938 1.00 . A A . 321 PHE CE2 1 1
1 460 1 1 33 PHE CG C -2.780 6.253 3.178 1.00 . A A . 321 PHE CG 1 1
1 461 1 1 33 PHE CZ C -3.581 3.922 1.890 1.00 . A A . 321 PHE CZ 1 1
1 462 1 1 33 PHE H H -1.956 5.756 5.435 1.00 . A A . 321 PHE H 1 1
1 463 1 1 33 PHE HA H -0.159 7.242 3.941 1.00 . A A . 321 PHE HA 1 1
1 464 1 1 33 PHE HB2 H -3.107 7.823 4.605 1.00 . A A . 321 PHE HB2 1 1
1 465 1 1 33 PHE HB3 H -2.272 8.338 3.153 1.00 . A A . 321 PHE HB3 1 1
1 466 1 1 33 PHE HD1 H -1.166 6.301 1.795 1.00 . A A . 321 PHE HD1 1 1
1 467 1 1 33 PHE HD2 H -4.472 5.978 4.436 1.00 . A A . 321 PHE HD2 1 1
1 468 1 1 33 PHE HE1 H -1.889 4.197 0.632 1.00 . A A . 321 PHE HE1 1 1
1 469 1 1 33 PHE HE2 H -5.195 3.874 3.273 1.00 . A A . 321 PHE HE2 1 1
1 470 1 1 33 PHE HZ H -3.895 3.009 1.385 1.00 . A A . 321 PHE HZ 1 1
1 471 1 1 33 PHE N N -1.094 6.259 5.490 1.00 . A A . 321 PHE N 1 1
1 472 1 1 33 PHE O O -0.024 9.579 4.973 1.00 . A A . 321 PHE O 1 1
1 473 1 1 34 GLU C C 0.231 10.065 7.888 1.00 . A A . 322 GLU C 1 1
1 474 1 1 34 GLU CA C -1.229 9.902 7.457 1.00 . A A . 322 GLU CA 1 1
1 475 1 1 34 GLU CB C -2.150 9.791 8.673 1.00 . A A . 322 GLU CB 1 1
1 476 1 1 34 GLU CD C -4.498 10.153 9.518 1.00 . A A . 322 GLU CD 1 1
1 477 1 1 34 GLU CG C -3.610 10.025 8.279 1.00 . A A . 322 GLU CG 1 1
1 478 1 1 34 GLU H H -1.963 8.022 6.942 1.00 . A A . 322 GLU H 1 1
1 479 1 1 34 GLU HA H -1.534 10.758 6.855 1.00 . A A . 322 GLU HA 1 1
1 480 1 1 34 GLU HB2 H -2.045 8.804 9.124 1.00 . A A . 322 GLU HB2 1 1
1 481 1 1 34 GLU HB3 H -1.852 10.518 9.428 1.00 . A A . 322 GLU HB3 1 1
1 482 1 1 34 GLU HG2 H -3.686 10.931 7.677 1.00 . A A . 322 GLU HG2 1 1
1 483 1 1 34 GLU HG3 H -3.960 9.200 7.660 1.00 . A A . 322 GLU HG3 1 1
1 484 1 1 34 GLU N N -1.372 8.747 6.587 1.00 . A A . 322 GLU N 1 1
1 485 1 1 34 GLU O O 0.792 11.155 7.793 1.00 . A A . 322 GLU O 1 1
1 486 1 1 34 GLU OE1 O -4.675 9.120 10.199 1.00 . A A . 322 GLU OE1 1 1
1 487 1 1 34 GLU OE2 O -4.981 11.282 9.756 1.00 . A A . 322 GLU OE2 1 1
1 488 1 1 35 GLU C C 3.130 9.079 7.597 1.00 . A A . 323 GLU C 1 1
1 489 1 1 35 GLU CA C 2.187 8.970 8.796 1.00 . A A . 323 GLU CA 1 1
1 490 1 1 35 GLU CB C 2.500 7.725 9.629 1.00 . A A . 323 GLU CB 1 1
1 491 1 1 35 GLU CD C 3.163 8.551 11.917 1.00 . A A . 323 GLU CD 1 1
1 492 1 1 35 GLU CG C 2.054 7.910 11.081 1.00 . A A . 323 GLU CG 1 1
1 493 1 1 35 GLU H H 0.340 8.080 8.424 1.00 . A A . 323 GLU H 1 1
1 494 1 1 35 GLU HA H 2.284 9.854 9.426 1.00 . A A . 323 GLU HA 1 1
1 495 1 1 35 GLU HB2 H 1.998 6.859 9.198 1.00 . A A . 323 GLU HB2 1 1
1 496 1 1 35 GLU HB3 H 3.571 7.522 9.596 1.00 . A A . 323 GLU HB3 1 1
1 497 1 1 35 GLU HG2 H 1.161 8.534 11.114 1.00 . A A . 323 GLU HG2 1 1
1 498 1 1 35 GLU HG3 H 1.784 6.944 11.508 1.00 . A A . 323 GLU HG3 1 1
1 499 1 1 35 GLU N N 0.803 8.963 8.351 1.00 . A A . 323 GLU N 1 1
1 500 1 1 35 GLU O O 4.086 9.852 7.623 1.00 . A A . 323 GLU O 1 1
1 501 1 1 35 GLU OE1 O 4.336 8.194 11.675 1.00 . A A . 323 GLU OE1 1 1
1 502 1 1 35 GLU OE2 O 2.812 9.384 12.781 1.00 . A A . 323 GLU OE2 1 1
1 503 1 1 36 LEU C C 3.690 9.710 4.792 1.00 . A A . 324 LEU C 1 1
1 504 1 1 36 LEU CA C 3.636 8.293 5.366 1.00 . A A . 324 LEU CA 1 1
1 505 1 1 36 LEU CB C 3.120 7.247 4.376 1.00 . A A . 324 LEU CB 1 1
1 506 1 1 36 LEU CD1 C 5.397 6.397 3.702 1.00 . A A . 324 LEU CD1 1 1
1 507 1 1 36 LEU CD2 C 3.379 5.941 2.234 1.00 . A A . 324 LEU CD2 1 1
1 508 1 1 36 LEU CG C 4.047 6.918 3.204 1.00 . A A . 324 LEU CG 1 1
1 509 1 1 36 LEU H H 2.047 7.668 6.559 1.00 . A A . 324 LEU H 1 1
1 510 1 1 36 LEU HA H 4.646 7.997 5.650 1.00 . A A . 324 LEU HA 1 1
1 511 1 1 36 LEU HB2 H 2.917 6.327 4.923 1.00 . A A . 324 LEU HB2 1 1
1 512 1 1 36 LEU HB3 H 2.169 7.595 3.974 1.00 . A A . 324 LEU HB3 1 1
1 513 1 1 36 LEU HD11 H 5.876 7.159 4.317 1.00 . A A . 324 LEU HD11 1 1
1 514 1 1 36 LEU HD12 H 5.242 5.496 4.296 1.00 . A A . 324 LEU HD12 1 1
1 515 1 1 36 LEU HD13 H 6.034 6.165 2.849 1.00 . A A . 324 LEU HD13 1 1
1 516 1 1 36 LEU HD21 H 3.917 4.993 2.245 1.00 . A A . 324 LEU HD21 1 1
1 517 1 1 36 LEU HD22 H 2.346 5.776 2.539 1.00 . A A . 324 LEU HD22 1 1
1 518 1 1 36 LEU HD23 H 3.398 6.359 1.227 1.00 . A A . 324 LEU HD23 1 1
1 519 1 1 36 LEU HG H 4.241 7.838 2.652 1.00 . A A . 324 LEU HG 1 1
1 520 1 1 36 LEU N N 2.827 8.294 6.573 1.00 . A A . 324 LEU N 1 1
1 521 1 1 36 LEU O O 4.745 10.167 4.354 1.00 . A A . 324 LEU O 1 1
1 522 1 1 37 GLY C C 3.179 12.707 5.208 1.00 . A A . 325 GLY C 1 1
1 523 1 1 37 GLY CA C 2.441 11.722 4.299 1.00 . A A . 325 GLY CA 1 1
1 524 1 1 37 GLY H H 1.685 9.987 5.170 1.00 . A A . 325 GLY H 1 1
1 525 1 1 37 GLY HA2 H 2.861 11.765 3.294 1.00 . A A . 325 GLY HA2 1 1
1 526 1 1 37 GLY HA3 H 1.393 12.010 4.219 1.00 . A A . 325 GLY HA3 1 1
1 527 1 1 37 GLY N N 2.539 10.366 4.812 1.00 . A A . 325 GLY N 1 1
1 528 1 1 37 GLY O O 3.724 13.704 4.737 1.00 . A A . 325 GLY O 1 1
1 529 1 1 38 ALA C C 5.350 13.134 7.291 1.00 . A A . 326 ALA C 1 1
1 530 1 1 38 ALA CA C 3.834 13.238 7.475 1.00 . A A . 326 ALA CA 1 1
1 531 1 1 38 ALA CB C 3.389 12.834 8.882 1.00 . A A . 326 ALA CB 1 1
1 532 1 1 38 ALA H H 2.727 11.580 6.870 1.00 . A A . 326 ALA H 1 1
1 533 1 1 38 ALA HA H 3.524 14.266 7.290 1.00 . A A . 326 ALA HA 1 1
1 534 1 1 38 ALA HB1 H 2.377 13.198 9.061 1.00 . A A . 326 ALA HB1 1 1
1 535 1 1 38 ALA HB2 H 3.406 11.748 8.970 1.00 . A A . 326 ALA HB2 1 1
1 536 1 1 38 ALA HB3 H 4.067 13.269 9.616 1.00 . A A . 326 ALA HB3 1 1
1 537 1 1 38 ALA N N 3.173 12.393 6.495 1.00 . A A . 326 ALA N 1 1
1 538 1 1 38 ALA O O 6.082 14.073 7.599 1.00 . A A . 326 ALA O 1 1
1 539 1 1 39 LEU C C 7.637 12.512 5.313 1.00 . A A . 327 LEU C 1 1
1 540 1 1 39 LEU CA C 7.190 11.746 6.559 1.00 . A A . 327 LEU CA 1 1
1 541 1 1 39 LEU CB C 7.477 10.245 6.494 1.00 . A A . 327 LEU CB 1 1
1 542 1 1 39 LEU CD1 C 9.907 10.336 5.826 1.00 . A A . 327 LEU CD1 1 1
1 543 1 1 39 LEU CD2 C 8.513 8.285 5.292 1.00 . A A . 327 LEU CD2 1 1
1 544 1 1 39 LEU CG C 8.519 9.805 5.463 1.00 . A A . 327 LEU CG 1 1
1 545 1 1 39 LEU H H 5.173 11.226 6.540 1.00 . A A . 327 LEU H 1 1
1 546 1 1 39 LEU HA H 7.731 12.140 7.419 1.00 . A A . 327 LEU HA 1 1
1 547 1 1 39 LEU HB2 H 7.807 9.914 7.479 1.00 . A A . 327 LEU HB2 1 1
1 548 1 1 39 LEU HB3 H 6.542 9.726 6.280 1.00 . A A . 327 LEU HB3 1 1
1 549 1 1 39 LEU HD11 H 10.160 11.170 5.172 1.00 . A A . 327 LEU HD11 1 1
1 550 1 1 39 LEU HD12 H 9.907 10.674 6.863 1.00 . A A . 327 LEU HD12 1 1
1 551 1 1 39 LEU HD13 H 10.643 9.541 5.703 1.00 . A A . 327 LEU HD13 1 1
1 552 1 1 39 LEU HD21 H 7.499 7.907 5.429 1.00 . A A . 327 LEU HD21 1 1
1 553 1 1 39 LEU HD22 H 8.862 8.030 4.291 1.00 . A A . 327 LEU HD22 1 1
1 554 1 1 39 LEU HD23 H 9.173 7.833 6.033 1.00 . A A . 327 LEU HD23 1 1
1 555 1 1 39 LEU HG H 8.250 10.239 4.500 1.00 . A A . 327 LEU HG 1 1
1 556 1 1 39 LEU N N 5.775 11.985 6.788 1.00 . A A . 327 LEU N 1 1
1 557 1 1 39 LEU O O 8.728 13.080 5.286 1.00 . A A . 327 LEU O 1 1
1 558 1 1 40 LEU C C 6.506 14.616 3.129 1.00 . A A . 328 LEU C 1 1
1 559 1 1 40 LEU CA C 7.062 13.192 3.064 1.00 . A A . 328 LEU CA 1 1
1 560 1 1 40 LEU CB C 6.545 12.384 1.872 1.00 . A A . 328 LEU CB 1 1
1 561 1 1 40 LEU CD1 C 5.245 10.265 1.446 1.00 . A A . 328 LEU CD1 1 1
1 562 1 1 40 LEU CD2 C 7.781 10.219 1.491 1.00 . A A . 328 LEU CD2 1 1
1 563 1 1 40 LEU CG C 6.514 10.865 2.055 1.00 . A A . 328 LEU CG 1 1
1 564 1 1 40 LEU H H 5.885 12.041 4.340 1.00 . A A . 328 LEU H 1 1
1 565 1 1 40 LEU HA H 8.147 13.249 2.968 1.00 . A A . 328 LEU HA 1 1
1 566 1 1 40 LEU HB2 H 5.535 12.723 1.640 1.00 . A A . 328 LEU HB2 1 1
1 567 1 1 40 LEU HB3 H 7.166 12.613 1.006 1.00 . A A . 328 LEU HB3 1 1
1 568 1 1 40 LEU HD11 H 4.952 10.846 0.571 1.00 . A A . 328 LEU HD11 1 1
1 569 1 1 40 LEU HD12 H 5.436 9.234 1.149 1.00 . A A . 328 LEU HD12 1 1
1 570 1 1 40 LEU HD13 H 4.442 10.289 2.183 1.00 . A A . 328 LEU HD13 1 1
1 571 1 1 40 LEU HD21 H 7.955 9.265 1.990 1.00 . A A . 328 LEU HD21 1 1
1 572 1 1 40 LEU HD22 H 7.658 10.052 0.421 1.00 . A A . 328 LEU HD22 1 1
1 573 1 1 40 LEU HD23 H 8.632 10.879 1.660 1.00 . A A . 328 LEU HD23 1 1
1 574 1 1 40 LEU HG H 6.491 10.650 3.123 1.00 . A A . 328 LEU HG 1 1
1 575 1 1 40 LEU N N 6.771 12.505 4.310 1.00 . A A . 328 LEU N 1 1
1 576 1 1 40 LEU O O 6.598 15.367 2.160 1.00 . A A . 328 LEU O 1 1
1 577 1 1 41 GLU C C 4.173 16.475 3.556 1.00 . A A . 329 GLU C 1 1
1 578 1 1 41 GLU CA C 5.370 16.264 4.486 1.00 . A A . 329 GLU CA 1 1
1 579 1 1 41 GLU CB C 6.423 17.355 4.281 1.00 . A A . 329 GLU CB 1 1
1 580 1 1 41 GLU CD C 8.628 18.161 5.200 1.00 . A A . 329 GLU CD 1 1
1 581 1 1 41 GLU CG C 7.272 17.541 5.540 1.00 . A A . 329 GLU CG 1 1
1 582 1 1 41 GLU H H 5.870 14.327 5.065 1.00 . A A . 329 GLU H 1 1
1 583 1 1 41 GLU HA H 5.038 16.278 5.524 1.00 . A A . 329 GLU HA 1 1
1 584 1 1 41 GLU HB2 H 7.065 17.092 3.440 1.00 . A A . 329 GLU HB2 1 1
1 585 1 1 41 GLU HB3 H 5.933 18.295 4.026 1.00 . A A . 329 GLU HB3 1 1
1 586 1 1 41 GLU HG2 H 6.744 18.179 6.248 1.00 . A A . 329 GLU HG2 1 1
1 587 1 1 41 GLU HG3 H 7.421 16.578 6.028 1.00 . A A . 329 GLU HG3 1 1
1 588 1 1 41 GLU N N 5.941 14.944 4.282 1.00 . A A . 329 GLU N 1 1
1 589 1 1 41 GLU O O 3.664 17.588 3.436 1.00 . A A . 329 GLU O 1 1
1 590 1 1 41 GLU OE1 O 9.460 17.426 4.625 1.00 . A A . 329 GLU OE1 1 1
1 591 1 1 41 GLU OE2 O 8.803 19.356 5.522 1.00 . A A . 329 GLU OE2 1 1
1 592 1 1 42 ILE C C 1.405 14.825 2.678 1.00 . A A . 330 ILE C 1 1
1 593 1 1 42 ILE CA C 2.633 15.440 2.004 1.00 . A A . 330 ILE CA 1 1
1 594 1 1 42 ILE CB C 2.996 14.784 0.671 1.00 . A A . 330 ILE CB 1 1
1 595 1 1 42 ILE CD1 C 3.173 12.610 -0.596 1.00 . A A . 330 ILE CD1 1 1
1 596 1 1 42 ILE CG1 C 2.803 13.267 0.735 1.00 . A A . 330 ILE CG1 1 1
1 597 1 1 42 ILE CG2 C 4.415 15.163 0.241 1.00 . A A . 330 ILE CG2 1 1
1 598 1 1 42 ILE H H 4.180 14.486 3.023 1.00 . A A . 330 ILE H 1 1
1 599 1 1 42 ILE HA H 2.426 16.490 1.801 1.00 . A A . 330 ILE HA 1 1
1 600 1 1 42 ILE HB H 2.317 15.163 -0.093 1.00 . A A . 330 ILE HB 1 1
1 601 1 1 42 ILE HD11 H 3.018 11.534 -0.526 1.00 . A A . 330 ILE HD11 1 1
1 602 1 1 42 ILE HD12 H 2.544 13.017 -1.389 1.00 . A A . 330 ILE HD12 1 1
1 603 1 1 42 ILE HD13 H 4.220 12.813 -0.823 1.00 . A A . 330 ILE HD13 1 1
1 604 1 1 42 ILE HG12 H 3.419 12.852 1.533 1.00 . A A . 330 ILE HG12 1 1
1 605 1 1 42 ILE HG13 H 1.766 13.039 0.982 1.00 . A A . 330 ILE HG13 1 1
1 606 1 1 42 ILE HG21 H 5.126 14.456 0.670 1.00 . A A . 330 ILE HG21 1 1
1 607 1 1 42 ILE HG22 H 4.485 15.134 -0.846 1.00 . A A . 330 ILE HG22 1 1
1 608 1 1 42 ILE HG23 H 4.645 16.169 0.594 1.00 . A A . 330 ILE HG23 1 1
1 609 1 1 42 ILE N N 3.760 15.388 2.920 1.00 . A A . 330 ILE N 1 1
1 610 1 1 42 ILE O O 1.528 14.133 3.688 1.00 . A A . 330 ILE O 1 1
1 611 1 1 43 PRO C C -1.186 13.099 2.293 1.00 . A A . 331 PRO C 1 1
1 612 1 1 43 PRO CA C -1.031 14.589 2.608 1.00 . A A . 331 PRO CA 1 1
1 613 1 1 43 PRO CB C -2.114 15.446 1.972 1.00 . A A . 331 PRO CB 1 1
1 614 1 1 43 PRO CD C 0.035 15.922 0.880 1.00 . A A . 331 PRO CD 1 1
1 615 1 1 43 PRO CG C -1.470 16.100 0.761 1.00 . A A . 331 PRO CG 1 1
1 616 1 1 43 PRO HA H -1.040 14.659 3.605 1.00 . A A . 331 PRO HA 1 1
1 617 1 1 43 PRO HB2 H -2.971 14.839 1.679 1.00 . A A . 331 PRO HB2 1 1
1 618 1 1 43 PRO HB3 H -2.480 16.196 2.673 1.00 . A A . 331 PRO HB3 1 1
1 619 1 1 43 PRO HD2 H 0.446 15.430 -0.001 1.00 . A A . 331 PRO HD2 1 1
1 620 1 1 43 PRO HD3 H 0.541 16.883 0.974 1.00 . A A . 331 PRO HD3 1 1
1 621 1 1 43 PRO HG2 H -1.837 15.645 -0.159 1.00 . A A . 331 PRO HG2 1 1
1 622 1 1 43 PRO HG3 H -1.727 17.159 0.718 1.00 . A A . 331 PRO HG3 1 1
1 623 1 1 43 PRO N N 0.218 15.107 2.077 1.00 . A A . 331 PRO N 1 1
1 624 1 1 43 PRO O O -0.566 12.591 1.360 1.00 . A A . 331 PRO O 1 1
1 625 1 1 44 ALA C C -2.808 10.778 1.499 1.00 . A A . 332 ALA C 1 1
1 626 1 1 44 ALA CA C -2.260 11.021 2.907 1.00 . A A . 332 ALA CA 1 1
1 627 1 1 44 ALA CB C -3.210 10.522 3.997 1.00 . A A . 332 ALA CB 1 1
1 628 1 1 44 ALA H H -2.516 12.863 3.846 1.00 . A A . 332 ALA H 1 1
1 629 1 1 44 ALA HA H -1.305 10.505 3.010 1.00 . A A . 332 ALA HA 1 1
1 630 1 1 44 ALA HB1 H -3.826 9.715 3.600 1.00 . A A . 332 ALA HB1 1 1
1 631 1 1 44 ALA HB2 H -2.631 10.154 4.844 1.00 . A A . 332 ALA HB2 1 1
1 632 1 1 44 ALA HB3 H -3.851 11.341 4.323 1.00 . A A . 332 ALA HB3 1 1
1 633 1 1 44 ALA N N -2.016 12.442 3.089 1.00 . A A . 332 ALA N 1 1
1 634 1 1 44 ALA O O -2.542 9.740 0.896 1.00 . A A . 332 ALA O 1 1
1 635 1 1 45 ALA C C -3.034 11.601 -1.354 1.00 . A A . 333 ALA C 1 1
1 636 1 1 45 ALA CA C -4.150 11.660 -0.309 1.00 . A A . 333 ALA CA 1 1
1 637 1 1 45 ALA CB C -5.097 12.841 -0.533 1.00 . A A . 333 ALA CB 1 1
1 638 1 1 45 ALA H H -3.773 12.596 1.513 1.00 . A A . 333 ALA H 1 1
1 639 1 1 45 ALA HA H -4.726 10.735 -0.352 1.00 . A A . 333 ALA HA 1 1
1 640 1 1 45 ALA HB1 H -5.438 13.221 0.430 1.00 . A A . 333 ALA HB1 1 1
1 641 1 1 45 ALA HB2 H -4.572 13.631 -1.070 1.00 . A A . 333 ALA HB2 1 1
1 642 1 1 45 ALA HB3 H -5.956 12.512 -1.119 1.00 . A A . 333 ALA HB3 1 1
1 643 1 1 45 ALA N N -3.562 11.755 1.016 1.00 . A A . 333 ALA N 1 1
1 644 1 1 45 ALA O O -3.102 10.813 -2.296 1.00 . A A . 333 ALA O 1 1
1 645 1 1 46 LYS C C -0.045 11.246 -1.882 1.00 . A A . 334 LYS C 1 1
1 646 1 1 46 LYS CA C -0.904 12.499 -2.066 1.00 . A A . 334 LYS CA 1 1
1 647 1 1 46 LYS CB C -0.131 13.807 -1.886 1.00 . A A . 334 LYS CB 1 1
1 648 1 1 46 LYS CD C 0.300 15.802 -3.367 1.00 . A A . 334 LYS CD 1 1
1 649 1 1 46 LYS CE C 0.518 16.233 -4.819 1.00 . A A . 334 LYS CE 1 1
1 650 1 1 46 LYS CG C 0.451 14.287 -3.217 1.00 . A A . 334 LYS CG 1 1
1 651 1 1 46 LYS H H -1.986 13.083 -0.384 1.00 . A A . 334 LYS H 1 1
1 652 1 1 46 LYS HA H -1.304 12.497 -3.080 1.00 . A A . 334 LYS HA 1 1
1 653 1 1 46 LYS HB2 H -0.793 14.571 -1.478 1.00 . A A . 334 LYS HB2 1 1
1 654 1 1 46 LYS HB3 H 0.672 13.663 -1.164 1.00 . A A . 334 LYS HB3 1 1
1 655 1 1 46 LYS HD2 H -0.694 16.106 -3.039 1.00 . A A . 334 LYS HD2 1 1
1 656 1 1 46 LYS HD3 H 1.018 16.308 -2.722 1.00 . A A . 334 LYS HD3 1 1
1 657 1 1 46 LYS HE2 H 1.559 16.073 -5.100 1.00 . A A . 334 LYS HE2 1 1
1 658 1 1 46 LYS HE3 H -0.089 15.618 -5.482 1.00 . A A . 334 LYS HE3 1 1
1 659 1 1 46 LYS HG2 H 1.505 14.015 -3.276 1.00 . A A . 334 LYS HG2 1 1
1 660 1 1 46 LYS HG3 H -0.054 13.784 -4.042 1.00 . A A . 334 LYS HG3 1 1
1 661 1 1 46 LYS HZ1 H -0.793 17.734 -5.275 1.00 . A A . 334 LYS HZ1 1 1
1 662 1 1 46 LYS HZ2 H 0.297 18.145 -4.130 1.00 . A A . 334 LYS HZ2 1 1
1 663 1 1 46 LYS HZ3 H 0.750 18.065 -5.697 1.00 . A A . 334 LYS HZ3 1 1
1 664 1 1 46 LYS N N -2.033 12.445 -1.153 1.00 . A A . 334 LYS N 1 1
1 665 1 1 46 LYS NZ N 0.164 17.660 -4.994 1.00 . A A . 334 LYS NZ 1 1
1 666 1 1 46 LYS O O 0.335 10.601 -2.857 1.00 . A A . 334 LYS O 1 1
1 667 1 1 47 ALA C C 0.309 8.511 -0.742 1.00 . A A . 335 ALA C 1 1
1 668 1 1 47 ALA CA C 1.045 9.778 -0.299 1.00 . A A . 335 ALA CA 1 1
1 669 1 1 47 ALA CB C 1.359 9.776 1.198 1.00 . A A . 335 ALA CB 1 1
1 670 1 1 47 ALA H H -0.076 11.472 0.164 1.00 . A A . 335 ALA H 1 1
1 671 1 1 47 ALA HA H 1.979 9.857 -0.854 1.00 . A A . 335 ALA HA 1 1
1 672 1 1 47 ALA HB1 H 2.331 9.311 1.365 1.00 . A A . 335 ALA HB1 1 1
1 673 1 1 47 ALA HB2 H 1.378 10.801 1.567 1.00 . A A . 335 ALA HB2 1 1
1 674 1 1 47 ALA HB3 H 0.592 9.213 1.730 1.00 . A A . 335 ALA HB3 1 1
1 675 1 1 47 ALA N N 0.237 10.941 -0.624 1.00 . A A . 335 ALA N 1 1
1 676 1 1 47 ALA O O 0.937 7.518 -1.104 1.00 . A A . 335 ALA O 1 1
1 677 1 1 48 GLU C C -1.778 7.257 -2.605 1.00 . A A . 336 GLU C 1 1
1 678 1 1 48 GLU CA C -1.842 7.461 -1.090 1.00 . A A . 336 GLU CA 1 1
1 679 1 1 48 GLU CB C -3.286 7.652 -0.622 1.00 . A A . 336 GLU CB 1 1
1 680 1 1 48 GLU CD C -5.607 6.952 -1.318 1.00 . A A . 336 GLU CD 1 1
1 681 1 1 48 GLU CG C -4.169 6.488 -1.077 1.00 . A A . 336 GLU CG 1 1
1 682 1 1 48 GLU H H -1.517 9.400 -0.402 1.00 . A A . 336 GLU H 1 1
1 683 1 1 48 GLU HA H -1.414 6.596 -0.582 1.00 . A A . 336 GLU HA 1 1
1 684 1 1 48 GLU HB2 H -3.313 7.731 0.464 1.00 . A A . 336 GLU HB2 1 1
1 685 1 1 48 GLU HB3 H -3.679 8.588 -1.019 1.00 . A A . 336 GLU HB3 1 1
1 686 1 1 48 GLU HG2 H -3.764 6.056 -1.992 1.00 . A A . 336 GLU HG2 1 1
1 687 1 1 48 GLU HG3 H -4.158 5.703 -0.322 1.00 . A A . 336 GLU HG3 1 1
1 688 1 1 48 GLU N N -1.013 8.588 -0.698 1.00 . A A . 336 GLU N 1 1
1 689 1 1 48 GLU O O -1.592 6.136 -3.077 1.00 . A A . 336 GLU O 1 1
1 690 1 1 48 GLU OE1 O -6.192 7.505 -0.362 1.00 . A A . 336 GLU OE1 1 1
1 691 1 1 48 GLU OE2 O -6.088 6.744 -2.453 1.00 . A A . 336 GLU OE2 1 1
1 692 1 1 49 LYS C C -0.474 8.007 -5.238 1.00 . A A . 337 LYS C 1 1
1 693 1 1 49 LYS CA C -1.901 8.313 -4.777 1.00 . A A . 337 LYS CA 1 1
1 694 1 1 49 LYS CB C -2.474 9.604 -5.367 1.00 . A A . 337 LYS CB 1 1
1 695 1 1 49 LYS CD C -4.811 9.570 -6.312 1.00 . A A . 337 LYS CD 1 1
1 696 1 1 49 LYS CE C -6.297 9.774 -6.008 1.00 . A A . 337 LYS CE 1 1
1 697 1 1 49 LYS CG C -3.964 9.737 -5.049 1.00 . A A . 337 LYS CG 1 1
1 698 1 1 49 LYS H H -2.089 9.265 -2.934 1.00 . A A . 337 LYS H 1 1
1 699 1 1 49 LYS HA H -2.550 7.498 -5.096 1.00 . A A . 337 LYS HA 1 1
1 700 1 1 49 LYS HB2 H -1.935 10.462 -4.966 1.00 . A A . 337 LYS HB2 1 1
1 701 1 1 49 LYS HB3 H -2.326 9.611 -6.447 1.00 . A A . 337 LYS HB3 1 1
1 702 1 1 49 LYS HD2 H -4.489 10.286 -7.068 1.00 . A A . 337 LYS HD2 1 1
1 703 1 1 49 LYS HD3 H -4.656 8.575 -6.730 1.00 . A A . 337 LYS HD3 1 1
1 704 1 1 49 LYS HE2 H -6.896 9.101 -6.621 1.00 . A A . 337 LYS HE2 1 1
1 705 1 1 49 LYS HE3 H -6.499 9.522 -4.967 1.00 . A A . 337 LYS HE3 1 1
1 706 1 1 49 LYS HG2 H -4.251 8.987 -4.312 1.00 . A A . 337 LYS HG2 1 1
1 707 1 1 49 LYS HG3 H -4.159 10.713 -4.603 1.00 . A A . 337 LYS HG3 1 1
1 708 1 1 49 LYS HZ1 H -7.002 11.600 -5.419 1.00 . A A . 337 LYS HZ1 1 1
1 709 1 1 49 LYS HZ2 H -5.906 11.682 -6.627 1.00 . A A . 337 LYS HZ2 1 1
1 710 1 1 49 LYS HZ3 H -7.433 11.194 -6.941 1.00 . A A . 337 LYS HZ3 1 1
1 711 1 1 49 LYS N N -1.938 8.357 -3.325 1.00 . A A . 337 LYS N 1 1
1 712 1 1 49 LYS NZ N -6.691 11.176 -6.270 1.00 . A A . 337 LYS NZ 1 1
1 713 1 1 49 LYS O O -0.268 7.173 -6.118 1.00 . A A . 337 LYS O 1 1
1 714 1 1 50 ILE C C 2.269 7.057 -4.687 1.00 . A A . 338 ILE C 1 1
1 715 1 1 50 ILE CA C 1.875 8.510 -4.958 1.00 . A A . 338 ILE CA 1 1
1 716 1 1 50 ILE CB C 2.744 9.531 -4.221 1.00 . A A . 338 ILE CB 1 1
1 717 1 1 50 ILE CD1 C 3.125 11.562 -5.667 1.00 . A A . 338 ILE CD1 1 1
1 718 1 1 50 ILE CG1 C 2.294 10.960 -4.532 1.00 . A A . 338 ILE CG1 1 1
1 719 1 1 50 ILE CG2 C 4.226 9.317 -4.533 1.00 . A A . 338 ILE CG2 1 1
1 720 1 1 50 ILE H H 0.297 9.375 -3.907 1.00 . A A . 338 ILE H 1 1
1 721 1 1 50 ILE HA H 1.984 8.705 -6.025 1.00 . A A . 338 ILE HA 1 1
1 722 1 1 50 ILE HB H 2.615 9.379 -3.150 1.00 . A A . 338 ILE HB 1 1
1 723 1 1 50 ILE HD11 H 4.056 11.961 -5.263 1.00 . A A . 338 ILE HD11 1 1
1 724 1 1 50 ILE HD12 H 3.349 10.790 -6.402 1.00 . A A . 338 ILE HD12 1 1
1 725 1 1 50 ILE HD13 H 2.562 12.365 -6.143 1.00 . A A . 338 ILE HD13 1 1
1 726 1 1 50 ILE HG12 H 1.239 10.961 -4.809 1.00 . A A . 338 ILE HG12 1 1
1 727 1 1 50 ILE HG13 H 2.389 11.578 -3.639 1.00 . A A . 338 ILE HG13 1 1
1 728 1 1 50 ILE HG21 H 4.340 9.040 -5.582 1.00 . A A . 338 ILE HG21 1 1
1 729 1 1 50 ILE HG22 H 4.776 10.238 -4.339 1.00 . A A . 338 ILE HG22 1 1
1 730 1 1 50 ILE HG23 H 4.618 8.519 -3.902 1.00 . A A . 338 ILE HG23 1 1
1 731 1 1 50 ILE N N 0.473 8.698 -4.622 1.00 . A A . 338 ILE N 1 1
1 732 1 1 50 ILE O O 2.894 6.413 -5.527 1.00 . A A . 338 ILE O 1 1
1 733 1 1 51 ALA C C 1.598 4.252 -4.141 1.00 . A A . 339 ALA C 1 1
1 734 1 1 51 ALA CA C 2.194 5.219 -3.117 1.00 . A A . 339 ALA CA 1 1
1 735 1 1 51 ALA CB C 1.671 4.965 -1.702 1.00 . A A . 339 ALA CB 1 1
1 736 1 1 51 ALA H H 1.380 7.115 -2.831 1.00 . A A . 339 ALA H 1 1
1 737 1 1 51 ALA HA H 3.279 5.110 -3.115 1.00 . A A . 339 ALA HA 1 1
1 738 1 1 51 ALA HB1 H 0.605 5.192 -1.662 1.00 . A A . 339 ALA HB1 1 1
1 739 1 1 51 ALA HB2 H 1.830 3.919 -1.438 1.00 . A A . 339 ALA HB2 1 1
1 740 1 1 51 ALA HB3 H 2.205 5.603 -0.997 1.00 . A A . 339 ALA HB3 1 1
1 741 1 1 51 ALA N N 1.888 6.584 -3.509 1.00 . A A . 339 ALA N 1 1
1 742 1 1 51 ALA O O 2.260 3.308 -4.568 1.00 . A A . 339 ALA O 1 1
1 743 1 1 52 SER C C 0.305 3.836 -6.852 1.00 . A A . 340 SER C 1 1
1 744 1 1 52 SER CA C -0.341 3.687 -5.473 1.00 . A A . 340 SER CA 1 1
1 745 1 1 52 SER CB C -1.827 4.043 -5.542 1.00 . A A . 340 SER CB 1 1
1 746 1 1 52 SER H H -0.179 5.291 -4.154 1.00 . A A . 340 SER H 1 1
1 747 1 1 52 SER HA H -0.229 2.666 -5.106 1.00 . A A . 340 SER HA 1 1
1 748 1 1 52 SER HB2 H -2.422 3.134 -5.455 1.00 . A A . 340 SER HB2 1 1
1 749 1 1 52 SER HB3 H -2.088 4.676 -4.694 1.00 . A A . 340 SER HB3 1 1
1 750 1 1 52 SER HG H -2.192 5.701 -6.602 1.00 . A A . 340 SER HG 1 1
1 751 1 1 52 SER N N 0.353 4.521 -4.506 1.00 . A A . 340 SER N 1 1
1 752 1 1 52 SER O O 0.492 2.850 -7.563 1.00 . A A . 340 SER O 1 1
1 753 1 1 52 SER OG O -2.160 4.713 -6.755 1.00 . A A . 340 SER OG 1 1
1 754 1 1 53 GLN C C 2.615 4.682 -8.564 1.00 . A A . 341 GLN C 1 1
1 755 1 1 53 GLN CA C 1.250 5.367 -8.468 1.00 . A A . 341 GLN CA 1 1
1 756 1 1 53 GLN CB C 1.377 6.876 -8.686 1.00 . A A . 341 GLN CB 1 1
1 757 1 1 53 GLN CD C 0.377 8.886 -9.834 1.00 . A A . 341 GLN CD 1 1
1 758 1 1 53 GLN CG C 0.407 7.358 -9.766 1.00 . A A . 341 GLN CG 1 1
1 759 1 1 53 GLN H H 0.473 5.872 -6.603 1.00 . A A . 341 GLN H 1 1
1 760 1 1 53 GLN HA H 0.575 4.953 -9.218 1.00 . A A . 341 GLN HA 1 1
1 761 1 1 53 GLN HB2 H 1.176 7.400 -7.752 1.00 . A A . 341 GLN HB2 1 1
1 762 1 1 53 GLN HB3 H 2.400 7.120 -8.975 1.00 . A A . 341 GLN HB3 1 1
1 763 1 1 53 GLN HE21 H -0.792 8.743 -11.481 1.00 . A A . 341 GLN HE21 1 1
1 764 1 1 53 GLN HE22 H -0.415 10.357 -10.977 1.00 . A A . 341 GLN HE22 1 1
1 765 1 1 53 GLN HG2 H 0.704 6.953 -10.734 1.00 . A A . 341 GLN HG2 1 1
1 766 1 1 53 GLN HG3 H -0.594 6.980 -9.556 1.00 . A A . 341 GLN HG3 1 1
1 767 1 1 53 GLN N N 0.629 5.076 -7.187 1.00 . A A . 341 GLN N 1 1
1 768 1 1 53 GLN NE2 N -0.336 9.369 -10.848 1.00 . A A . 341 GLN NE2 1 1
1 769 1 1 53 GLN O O 2.996 4.196 -9.628 1.00 . A A . 341 GLN O 1 1
1 770 1 1 53 GLN OE1 O 0.963 9.581 -9.020 1.00 . A A . 341 GLN OE1 1 1
1 771 1 1 54 MET C C 4.540 2.545 -7.663 1.00 . A A . 342 MET C 1 1
1 772 1 1 54 MET CA C 4.627 4.047 -7.382 1.00 . A A . 342 MET CA 1 1
1 773 1 1 54 MET CB C 5.238 4.272 -5.997 1.00 . A A . 342 MET CB 1 1
1 774 1 1 54 MET CE C 8.241 5.060 -5.053 1.00 . A A . 342 MET CE 1 1
1 775 1 1 54 MET CG C 5.705 5.720 -5.833 1.00 . A A . 342 MET CG 1 1
1 776 1 1 54 MET H H 2.995 5.061 -6.577 1.00 . A A . 342 MET H 1 1
1 777 1 1 54 MET HA H 5.214 4.536 -8.159 1.00 . A A . 342 MET HA 1 1
1 778 1 1 54 MET HB2 H 4.503 4.033 -5.228 1.00 . A A . 342 MET HB2 1 1
1 779 1 1 54 MET HB3 H 6.080 3.596 -5.853 1.00 . A A . 342 MET HB3 1 1
1 780 1 1 54 MET HE1 H 9.249 4.794 -5.371 1.00 . A A . 342 MET HE1 1 1
1 781 1 1 54 MET HE2 H 8.297 5.727 -4.192 1.00 . A A . 342 MET HE2 1 1
1 782 1 1 54 MET HE3 H 7.696 4.157 -4.778 1.00 . A A . 342 MET HE3 1 1
1 783 1 1 54 MET HG2 H 5.058 6.386 -6.404 1.00 . A A . 342 MET HG2 1 1
1 784 1 1 54 MET HG3 H 5.627 6.019 -4.788 1.00 . A A . 342 MET HG3 1 1
1 785 1 1 54 MET N N 3.313 4.664 -7.438 1.00 . A A . 342 MET N 1 1
1 786 1 1 54 MET O O 5.375 1.995 -8.379 1.00 . A A . 342 MET O 1 1
1 787 1 1 54 MET SD S 7.393 5.883 -6.390 1.00 . A A . 342 MET SD 1 1
1 788 1 1 55 ILE C C 2.992 0.216 -8.736 1.00 . A A . 343 ILE C 1 1
1 789 1 1 55 ILE CA C 3.313 0.499 -7.267 1.00 . A A . 343 ILE CA 1 1
1 790 1 1 55 ILE CB C 2.249 -0.015 -6.295 1.00 . A A . 343 ILE CB 1 1
1 791 1 1 55 ILE CD1 C 1.720 -0.312 -3.847 1.00 . A A . 343 ILE CD1 1 1
1 792 1 1 55 ILE CG1 C 2.832 -0.200 -4.892 1.00 . A A . 343 ILE CG1 1 1
1 793 1 1 55 ILE CG2 C 1.600 -1.297 -6.820 1.00 . A A . 343 ILE CG2 1 1
1 794 1 1 55 ILE H H 2.845 2.381 -6.506 1.00 . A A . 343 ILE H 1 1
1 795 1 1 55 ILE HA H 4.248 -0.002 -7.015 1.00 . A A . 343 ILE HA 1 1
1 796 1 1 55 ILE HB H 1.463 0.736 -6.220 1.00 . A A . 343 ILE HB 1 1
1 797 1 1 55 ILE HD11 H 1.471 -1.361 -3.691 1.00 . A A . 343 ILE HD11 1 1
1 798 1 1 55 ILE HD12 H 2.060 0.124 -2.907 1.00 . A A . 343 ILE HD12 1 1
1 799 1 1 55 ILE HD13 H 0.838 0.224 -4.197 1.00 . A A . 343 ILE HD13 1 1
1 800 1 1 55 ILE HG12 H 3.451 -1.098 -4.867 1.00 . A A . 343 ILE HG12 1 1
1 801 1 1 55 ILE HG13 H 3.481 0.641 -4.650 1.00 . A A . 343 ILE HG13 1 1
1 802 1 1 55 ILE HG21 H 1.356 -1.950 -5.982 1.00 . A A . 343 ILE HG21 1 1
1 803 1 1 55 ILE HG22 H 0.689 -1.047 -7.363 1.00 . A A . 343 ILE HG22 1 1
1 804 1 1 55 ILE HG23 H 2.293 -1.808 -7.488 1.00 . A A . 343 ILE HG23 1 1
1 805 1 1 55 ILE N N 3.520 1.926 -7.087 1.00 . A A . 343 ILE N 1 1
1 806 1 1 55 ILE O O 3.499 -0.745 -9.312 1.00 . A A . 343 ILE O 1 1
1 807 1 1 56 THR C C 2.946 1.192 -11.613 1.00 . A A . 344 THR C 1 1
1 808 1 1 56 THR CA C 1.756 0.924 -10.690 1.00 . A A . 344 THR CA 1 1
1 809 1 1 56 THR CB C 0.568 1.854 -10.944 1.00 . A A . 344 THR CB 1 1
1 810 1 1 56 THR CG2 C 0.219 1.965 -12.430 1.00 . A A . 344 THR CG2 1 1
1 811 1 1 56 THR H H 1.743 1.849 -8.824 1.00 . A A . 344 THR H 1 1
1 812 1 1 56 THR HA H 1.451 -0.109 -10.854 1.00 . A A . 344 THR HA 1 1
1 813 1 1 56 THR HB H 0.745 2.839 -10.511 1.00 . A A . 344 THR HB 1 1
1 814 1 1 56 THR HG1 H -0.601 0.241 -10.760 1.00 . A A . 344 THR HG1 1 1
1 815 1 1 56 THR HG21 H -0.854 1.829 -12.562 1.00 . A A . 344 THR HG21 1 1
1 816 1 1 56 THR HG22 H 0.509 2.949 -12.799 1.00 . A A . 344 THR HG22 1 1
1 817 1 1 56 THR HG23 H 0.754 1.196 -12.987 1.00 . A A . 344 THR HG23 1 1
1 818 1 1 56 THR N N 2.151 1.070 -9.299 1.00 . A A . 344 THR N 1 1
1 819 1 1 56 THR O O 3.054 0.594 -12.683 1.00 . A A . 344 THR O 1 1
1 820 1 1 56 THR OG1 O -0.542 1.163 -10.378 1.00 . A A . 344 THR OG1 1 1
1 821 1 1 57 GLU C C 6.081 1.392 -11.755 1.00 . A A . 345 GLU C 1 1
1 822 1 1 57 GLU CA C 4.988 2.447 -11.939 1.00 . A A . 345 GLU CA 1 1
1 823 1 1 57 GLU CB C 5.497 3.838 -11.556 1.00 . A A . 345 GLU CB 1 1
1 824 1 1 57 GLU CD C 5.407 6.121 -12.622 1.00 . A A . 345 GLU CD 1 1
1 825 1 1 57 GLU CG C 4.587 4.930 -12.120 1.00 . A A . 345 GLU CG 1 1
1 826 1 1 57 GLU H H 3.715 2.574 -10.296 1.00 . A A . 345 GLU H 1 1
1 827 1 1 57 GLU HA H 4.660 2.461 -12.979 1.00 . A A . 345 GLU HA 1 1
1 828 1 1 57 GLU HB2 H 5.545 3.924 -10.470 1.00 . A A . 345 GLU HB2 1 1
1 829 1 1 57 GLU HB3 H 6.512 3.974 -11.931 1.00 . A A . 345 GLU HB3 1 1
1 830 1 1 57 GLU HG2 H 3.991 4.525 -12.938 1.00 . A A . 345 GLU HG2 1 1
1 831 1 1 57 GLU HG3 H 3.890 5.262 -11.351 1.00 . A A . 345 GLU HG3 1 1
1 832 1 1 57 GLU N N 3.810 2.092 -11.167 1.00 . A A . 345 GLU N 1 1
1 833 1 1 57 GLU O O 7.120 1.449 -12.411 1.00 . A A . 345 GLU O 1 1
1 834 1 1 57 GLU OE1 O 5.988 5.988 -13.720 1.00 . A A . 345 GLU OE1 1 1
1 835 1 1 57 GLU OE2 O 5.432 7.138 -11.895 1.00 . A A . 345 GLU OE2 1 1
1 836 1 1 58 GLY C C 7.835 -0.143 -9.599 1.00 . A A . 346 GLY C 1 1
1 837 1 1 58 GLY CA C 6.757 -0.611 -10.579 1.00 . A A . 346 GLY CA 1 1
1 838 1 1 58 GLY H H 4.962 0.417 -10.329 1.00 . A A . 346 GLY H 1 1
1 839 1 1 58 GLY HA2 H 6.231 -1.470 -10.164 1.00 . A A . 346 GLY HA2 1 1
1 840 1 1 58 GLY HA3 H 7.223 -0.940 -11.508 1.00 . A A . 346 GLY HA3 1 1
1 841 1 1 58 GLY N N 5.809 0.455 -10.859 1.00 . A A . 346 GLY N 1 1
1 842 1 1 58 GLY O O 8.645 -0.943 -9.134 1.00 . A A . 346 GLY O 1 1
1 843 1 1 59 ARG C C 8.725 1.017 -7.048 1.00 . A A . 347 ARG C 1 1
1 844 1 1 59 ARG CA C 8.775 1.734 -8.398 1.00 . A A . 347 ARG CA 1 1
1 845 1 1 59 ARG CB C 8.502 3.225 -8.187 1.00 . A A . 347 ARG CB 1 1
1 846 1 1 59 ARG CD C 9.572 5.305 -9.128 1.00 . A A . 347 ARG CD 1 1
1 847 1 1 59 ARG CG C 8.804 4.023 -9.456 1.00 . A A . 347 ARG CG 1 1
1 848 1 1 59 ARG CZ C 11.795 5.871 -8.155 1.00 . A A . 347 ARG CZ 1 1
1 849 1 1 59 ARG H H 7.147 1.795 -9.698 1.00 . A A . 347 ARG H 1 1
1 850 1 1 59 ARG HA H 9.741 1.592 -8.883 1.00 . A A . 347 ARG HA 1 1
1 851 1 1 59 ARG HB2 H 7.460 3.370 -7.901 1.00 . A A . 347 ARG HB2 1 1
1 852 1 1 59 ARG HB3 H 9.113 3.597 -7.364 1.00 . A A . 347 ARG HB3 1 1
1 853 1 1 59 ARG HD2 H 9.770 5.865 -10.042 1.00 . A A . 347 ARG HD2 1 1
1 854 1 1 59 ARG HD3 H 8.969 5.946 -8.485 1.00 . A A . 347 ARG HD3 1 1
1 855 1 1 59 ARG HE H 11.012 4.018 -8.207 1.00 . A A . 347 ARG HE 1 1
1 856 1 1 59 ARG HG2 H 9.388 3.412 -10.144 1.00 . A A . 347 ARG HG2 1 1
1 857 1 1 59 ARG HG3 H 7.873 4.273 -9.964 1.00 . A A . 347 ARG HG3 1 1
1 858 1 1 59 ARG HH11 H 10.778 7.455 -8.924 1.00 . A A . 347 ARG HH11 1 1
1 859 1 1 59 ARG HH12 H 12.325 7.833 -8.244 1.00 . A A . 347 ARG HH12 1 1
1 860 1 1 59 ARG HH21 H 13.054 4.515 -7.310 1.00 . A A . 347 ARG HH21 1 1
1 861 1 1 59 ARG HH22 H 13.629 6.149 -7.319 1.00 . A A . 347 ARG HH22 1 1
1 862 1 1 59 ARG N N 7.810 1.151 -9.315 1.00 . A A . 347 ARG N 1 1
1 863 1 1 59 ARG NE N 10.848 4.973 -8.454 1.00 . A A . 347 ARG NE 1 1
1 864 1 1 59 ARG NH1 N 11.618 7.162 -8.467 1.00 . A A . 347 ARG NH1 1 1
1 865 1 1 59 ARG NH2 N 12.921 5.479 -7.543 1.00 . A A . 347 ARG NH2 1 1
1 866 1 1 59 ARG O O 9.764 0.688 -6.477 1.00 . A A . 347 ARG O 1 1
1 867 1 1 60 MET C C 6.661 -1.248 -5.502 1.00 . A A . 348 MET C 1 1
1 868 1 1 60 MET CA C 7.308 0.124 -5.303 1.00 . A A . 348 MET CA 1 1
1 869 1 1 60 MET CB C 6.417 0.984 -4.405 1.00 . A A . 348 MET CB 1 1
1 870 1 1 60 MET CE C 4.712 2.557 -2.552 1.00 . A A . 348 MET CE 1 1
1 871 1 1 60 MET CG C 6.244 0.341 -3.027 1.00 . A A . 348 MET CG 1 1
1 872 1 1 60 MET H H 6.667 1.067 -7.046 1.00 . A A . 348 MET H 1 1
1 873 1 1 60 MET HA H 8.304 0.005 -4.876 1.00 . A A . 348 MET HA 1 1
1 874 1 1 60 MET HB2 H 6.854 1.976 -4.295 1.00 . A A . 348 MET HB2 1 1
1 875 1 1 60 MET HB3 H 5.441 1.115 -4.873 1.00 . A A . 348 MET HB3 1 1
1 876 1 1 60 MET HE1 H 5.694 2.848 -2.925 1.00 . A A . 348 MET HE1 1 1
1 877 1 1 60 MET HE2 H 3.947 2.862 -3.265 1.00 . A A . 348 MET HE2 1 1
1 878 1 1 60 MET HE3 H 4.529 3.042 -1.593 1.00 . A A . 348 MET HE3 1 1
1 879 1 1 60 MET HG2 H 6.324 -0.742 -3.109 1.00 . A A . 348 MET HG2 1 1
1 880 1 1 60 MET HG3 H 7.042 0.670 -2.361 1.00 . A A . 348 MET HG3 1 1
1 881 1 1 60 MET N N 7.507 0.796 -6.575 1.00 . A A . 348 MET N 1 1
1 882 1 1 60 MET O O 5.800 -1.413 -6.365 1.00 . A A . 348 MET O 1 1
1 883 1 1 60 MET SD S 4.657 0.785 -2.341 1.00 . A A . 348 MET SD 1 1
1 884 1 1 61 ASN C C 5.651 -3.802 -3.572 1.00 . A A . 349 ASN C 1 1
1 885 1 1 61 ASN CA C 6.574 -3.550 -4.766 1.00 . A A . 349 ASN CA 1 1
1 886 1 1 61 ASN CB C 7.702 -4.583 -4.718 1.00 . A A . 349 ASN CB 1 1
1 887 1 1 61 ASN CG C 7.553 -5.609 -5.843 1.00 . A A . 349 ASN CG 1 1
1 888 1 1 61 ASN H H 7.800 -2.056 -3.990 1.00 . A A . 349 ASN H 1 1
1 889 1 1 61 ASN HA H 6.046 -3.599 -5.718 1.00 . A A . 349 ASN HA 1 1
1 890 1 1 61 ASN HB2 H 8.665 -4.080 -4.804 1.00 . A A . 349 ASN HB2 1 1
1 891 1 1 61 ASN HB3 H 7.693 -5.091 -3.753 1.00 . A A . 349 ASN HB3 1 1
1 892 1 1 61 ASN HD21 H 8.968 -4.602 -6.884 1.00 . A A . 349 ASN HD21 1 1
1 893 1 1 61 ASN HD22 H 8.323 -6.003 -7.673 1.00 . A A . 349 ASN HD22 1 1
1 894 1 1 61 ASN N N 7.100 -2.198 -4.689 1.00 . A A . 349 ASN N 1 1
1 895 1 1 61 ASN ND2 N 8.347 -5.387 -6.886 1.00 . A A . 349 ASN ND2 1 1
1 896 1 1 61 ASN O O 6.017 -3.525 -2.431 1.00 . A A . 349 ASN O 1 1
1 897 1 1 61 ASN OD1 O 6.770 -6.542 -5.768 1.00 . A A . 349 ASN OD1 1 1
1 898 1 1 62 GLY C C 2.101 -4.134 -3.253 1.00 . A A . 350 GLY C 1 1
1 899 1 1 62 GLY CA C 3.494 -4.616 -2.842 1.00 . A A . 350 GLY CA 1 1
1 900 1 1 62 GLY H H 4.182 -4.546 -4.807 1.00 . A A . 350 GLY H 1 1
1 901 1 1 62 GLY HA2 H 3.469 -5.689 -2.652 1.00 . A A . 350 GLY HA2 1 1
1 902 1 1 62 GLY HA3 H 3.789 -4.134 -1.910 1.00 . A A . 350 GLY HA3 1 1
1 903 1 1 62 GLY N N 4.472 -4.324 -3.876 1.00 . A A . 350 GLY N 1 1
1 904 1 1 62 GLY O O 1.818 -3.982 -4.440 1.00 . A A . 350 GLY O 1 1
1 905 1 1 63 PHE C C -0.552 -2.501 -1.376 1.00 . A A . 351 PHE C 1 1
1 906 1 1 63 PHE CA C -0.088 -3.443 -2.489 1.00 . A A . 351 PHE CA 1 1
1 907 1 1 63 PHE CB C -0.987 -4.681 -2.502 1.00 . A A . 351 PHE CB 1 1
1 908 1 1 63 PHE CD1 C -2.223 -4.887 -0.334 1.00 . A A . 351 PHE CD1 1 1
1 909 1 1 63 PHE CD2 C -0.365 -6.291 -0.687 1.00 . A A . 351 PHE CD2 1 1
1 910 1 1 63 PHE CE1 C -2.421 -5.470 0.946 1.00 . A A . 351 PHE CE1 1 1
1 911 1 1 63 PHE CE2 C -0.563 -6.875 0.592 1.00 . A A . 351 PHE CE2 1 1
1 912 1 1 63 PHE CG C -1.200 -5.310 -1.123 1.00 . A A . 351 PHE CG 1 1
1 913 1 1 63 PHE CZ C -1.586 -6.452 1.382 1.00 . A A . 351 PHE CZ 1 1
1 914 1 1 63 PHE H H 1.507 -4.032 -1.285 1.00 . A A . 351 PHE H 1 1
1 915 1 1 63 PHE HA H -0.082 -2.907 -3.438 1.00 . A A . 351 PHE HA 1 1
1 916 1 1 63 PHE HB2 H -1.956 -4.410 -2.919 1.00 . A A . 351 PHE HB2 1 1
1 917 1 1 63 PHE HB3 H -0.551 -5.427 -3.166 1.00 . A A . 351 PHE HB3 1 1
1 918 1 1 63 PHE HD1 H -2.892 -4.100 -0.683 1.00 . A A . 351 PHE HD1 1 1
1 919 1 1 63 PHE HD2 H 0.455 -6.630 -1.320 1.00 . A A . 351 PHE HD2 1 1
1 920 1 1 63 PHE HE1 H -3.241 -5.131 1.579 1.00 . A A . 351 PHE HE1 1 1
1 921 1 1 63 PHE HE2 H 0.106 -7.661 0.942 1.00 . A A . 351 PHE HE2 1 1
1 922 1 1 63 PHE HZ H -1.738 -6.900 2.364 1.00 . A A . 351 PHE HZ 1 1
1 923 1 1 63 PHE N N 1.268 -3.906 -2.248 1.00 . A A . 351 PHE N 1 1
1 924 1 1 63 PHE O O 0.064 -2.439 -0.314 1.00 . A A . 351 PHE O 1 1
1 925 1 1 64 ILE C C -3.443 -1.465 -0.063 1.00 . A A . 352 ILE C 1 1
1 926 1 1 64 ILE CA C -2.190 -0.857 -0.695 1.00 . A A . 352 ILE CA 1 1
1 927 1 1 64 ILE CB C -2.429 0.506 -1.349 1.00 . A A . 352 ILE CB 1 1
1 928 1 1 64 ILE CD1 C -1.359 2.677 -2.058 1.00 . A A . 352 ILE CD1 1 1
1 929 1 1 64 ILE CG1 C -1.110 1.249 -1.568 1.00 . A A . 352 ILE CG1 1 1
1 930 1 1 64 ILE CG2 C -3.426 1.335 -0.537 1.00 . A A . 352 ILE CG2 1 1
1 931 1 1 64 ILE H H -2.131 -1.849 -2.526 1.00 . A A . 352 ILE H 1 1
1 932 1 1 64 ILE HA H -1.444 -0.713 0.086 1.00 . A A . 352 ILE HA 1 1
1 933 1 1 64 ILE HB H -2.873 0.341 -2.330 1.00 . A A . 352 ILE HB 1 1
1 934 1 1 64 ILE HD11 H -1.357 3.358 -1.207 1.00 . A A . 352 ILE HD11 1 1
1 935 1 1 64 ILE HD12 H -0.573 2.964 -2.756 1.00 . A A . 352 ILE HD12 1 1
1 936 1 1 64 ILE HD13 H -2.326 2.725 -2.560 1.00 . A A . 352 ILE HD13 1 1
1 937 1 1 64 ILE HG12 H -0.544 1.274 -0.637 1.00 . A A . 352 ILE HG12 1 1
1 938 1 1 64 ILE HG13 H -0.503 0.711 -2.296 1.00 . A A . 352 ILE HG13 1 1
1 939 1 1 64 ILE HG21 H -4.398 0.841 -0.539 1.00 . A A . 352 ILE HG21 1 1
1 940 1 1 64 ILE HG22 H -3.070 1.430 0.489 1.00 . A A . 352 ILE HG22 1 1
1 941 1 1 64 ILE HG23 H -3.521 2.326 -0.981 1.00 . A A . 352 ILE HG23 1 1
1 942 1 1 64 ILE N N -1.635 -1.792 -1.659 1.00 . A A . 352 ILE N 1 1
1 943 1 1 64 ILE O O -4.348 -1.905 -0.771 1.00 . A A . 352 ILE O 1 1
1 944 1 1 65 ASP C C -5.609 -0.909 2.249 1.00 . A A . 353 ASP C 1 1
1 945 1 1 65 ASP CA C -4.584 -2.017 1.997 1.00 . A A . 353 ASP CA 1 1
1 946 1 1 65 ASP CB C -4.141 -2.569 3.353 1.00 . A A . 353 ASP CB 1 1
1 947 1 1 65 ASP CG C -5.235 -3.284 4.148 1.00 . A A . 353 ASP CG 1 1
1 948 1 1 65 ASP H H -2.716 -1.109 1.829 1.00 . A A . 353 ASP H 1 1
1 949 1 1 65 ASP HA H -4.978 -2.813 1.366 1.00 . A A . 353 ASP HA 1 1
1 950 1 1 65 ASP HB2 H -3.316 -3.262 3.195 1.00 . A A . 353 ASP HB2 1 1
1 951 1 1 65 ASP HB3 H -3.755 -1.746 3.955 1.00 . A A . 353 ASP HB3 1 1
1 952 1 1 65 ASP N N -3.456 -1.470 1.262 1.00 . A A . 353 ASP N 1 1
1 953 1 1 65 ASP O O -5.361 0.003 3.037 1.00 . A A . 353 ASP O 1 1
1 954 1 1 65 ASP OD1 O -6.415 -3.109 3.774 1.00 . A A . 353 ASP OD1 1 1
1 955 1 1 65 ASP OD2 O -4.867 -3.990 5.112 1.00 . A A . 353 ASP OD2 1 1
1 956 1 1 66 GLN C C -8.734 -0.432 2.852 1.00 . A A . 354 GLN C 1 1
1 957 1 1 66 GLN CA C -7.800 -0.043 1.704 1.00 . A A . 354 GLN CA 1 1
1 958 1 1 66 GLN CB C -8.577 0.114 0.395 1.00 . A A . 354 GLN CB 1 1
1 959 1 1 66 GLN CD C -8.655 2.095 -1.164 1.00 . A A . 354 GLN CD 1 1
1 960 1 1 66 GLN CG C -7.792 0.960 -0.610 1.00 . A A . 354 GLN CG 1 1
1 961 1 1 66 GLN H H -6.930 -1.768 0.925 1.00 . A A . 354 GLN H 1 1
1 962 1 1 66 GLN HA H -7.299 0.896 1.937 1.00 . A A . 354 GLN HA 1 1
1 963 1 1 66 GLN HB2 H -8.780 -0.868 -0.031 1.00 . A A . 354 GLN HB2 1 1
1 964 1 1 66 GLN HB3 H -9.541 0.582 0.594 1.00 . A A . 354 GLN HB3 1 1
1 965 1 1 66 GLN HE21 H -8.871 1.032 -2.874 1.00 . A A . 354 GLN HE21 1 1
1 966 1 1 66 GLN HE22 H -9.679 2.563 -2.847 1.00 . A A . 354 GLN HE22 1 1
1 967 1 1 66 GLN HG2 H -6.906 1.374 -0.129 1.00 . A A . 354 GLN HG2 1 1
1 968 1 1 66 GLN HG3 H -7.444 0.329 -1.428 1.00 . A A . 354 GLN HG3 1 1
1 969 1 1 66 GLN N N -6.737 -1.024 1.564 1.00 . A A . 354 GLN N 1 1
1 970 1 1 66 GLN NE2 N -9.106 1.879 -2.397 1.00 . A A . 354 GLN NE2 1 1
1 971 1 1 66 GLN O O -9.535 0.382 3.309 1.00 . A A . 354 GLN O 1 1
1 972 1 1 66 GLN OE1 O -8.897 3.099 -0.516 1.00 . A A . 354 GLN OE1 1 1
1 973 1 1 67 ILE C C -8.998 -1.516 5.681 1.00 . A A . 355 ILE C 1 1
1 974 1 1 67 ILE CA C -9.421 -2.184 4.371 1.00 . A A . 355 ILE CA 1 1
1 975 1 1 67 ILE CB C -9.367 -3.712 4.416 1.00 . A A . 355 ILE CB 1 1
1 976 1 1 67 ILE CD1 C -9.007 -5.603 2.786 1.00 . A A . 355 ILE CD1 1 1
1 977 1 1 67 ILE CG1 C -9.782 -4.315 3.072 1.00 . A A . 355 ILE CG1 1 1
1 978 1 1 67 ILE CG2 C -10.208 -4.258 5.572 1.00 . A A . 355 ILE CG2 1 1
1 979 1 1 67 ILE H H -7.946 -2.333 2.909 1.00 . A A . 355 ILE H 1 1
1 980 1 1 67 ILE HA H -10.453 -1.904 4.159 1.00 . A A . 355 ILE HA 1 1
1 981 1 1 67 ILE HB H -8.335 -4.013 4.598 1.00 . A A . 355 ILE HB 1 1
1 982 1 1 67 ILE HD11 H -7.976 -5.488 3.121 1.00 . A A . 355 ILE HD11 1 1
1 983 1 1 67 ILE HD12 H -9.472 -6.433 3.318 1.00 . A A . 355 ILE HD12 1 1
1 984 1 1 67 ILE HD13 H -9.021 -5.805 1.715 1.00 . A A . 355 ILE HD13 1 1
1 985 1 1 67 ILE HG12 H -10.851 -4.524 3.077 1.00 . A A . 355 ILE HG12 1 1
1 986 1 1 67 ILE HG13 H -9.602 -3.593 2.275 1.00 . A A . 355 ILE HG13 1 1
1 987 1 1 67 ILE HG21 H -10.918 -4.991 5.190 1.00 . A A . 355 ILE HG21 1 1
1 988 1 1 67 ILE HG22 H -9.554 -4.732 6.304 1.00 . A A . 355 ILE HG22 1 1
1 989 1 1 67 ILE HG23 H -10.749 -3.439 6.045 1.00 . A A . 355 ILE HG23 1 1
1 990 1 1 67 ILE N N -8.600 -1.677 3.286 1.00 . A A . 355 ILE N 1 1
1 991 1 1 67 ILE O O -9.843 -1.129 6.486 1.00 . A A . 355 ILE O 1 1
1 992 1 1 68 ASP C C -6.581 0.595 6.699 1.00 . A A . 356 ASP C 1 1
1 993 1 1 68 ASP CA C -7.143 -0.785 7.050 1.00 . A A . 356 ASP CA 1 1
1 994 1 1 68 ASP CB C -6.004 -1.625 7.631 1.00 . A A . 356 ASP CB 1 1
1 995 1 1 68 ASP CG C -6.427 -2.642 8.693 1.00 . A A . 356 ASP CG 1 1
1 996 1 1 68 ASP H H -7.008 -1.717 5.192 1.00 . A A . 356 ASP H 1 1
1 997 1 1 68 ASP HA H -7.977 -0.729 7.750 1.00 . A A . 356 ASP HA 1 1
1 998 1 1 68 ASP HB2 H -5.513 -2.157 6.816 1.00 . A A . 356 ASP HB2 1 1
1 999 1 1 68 ASP HB3 H -5.263 -0.955 8.066 1.00 . A A . 356 ASP HB3 1 1
1 1000 1 1 68 ASP N N -7.689 -1.400 5.852 1.00 . A A . 356 ASP N 1 1
1 1001 1 1 68 ASP O O -6.287 1.393 7.587 1.00 . A A . 356 ASP O 1 1
1 1002 1 1 68 ASP OD1 O -7.626 -2.998 8.692 1.00 . A A . 356 ASP OD1 1 1
1 1003 1 1 68 ASP OD2 O -5.543 -3.041 9.481 1.00 . A A . 356 ASP OD2 1 1
1 1004 1 1 69 GLY C C -4.429 2.222 5.212 1.00 . A A . 357 GLY C 1 1
1 1005 1 1 69 GLY CA C -5.927 2.101 4.923 1.00 . A A . 357 GLY CA 1 1
1 1006 1 1 69 GLY H H -6.690 0.177 4.687 1.00 . A A . 357 GLY H 1 1
1 1007 1 1 69 GLY HA2 H -6.102 2.188 3.851 1.00 . A A . 357 GLY HA2 1 1
1 1008 1 1 69 GLY HA3 H -6.461 2.921 5.402 1.00 . A A . 357 GLY HA3 1 1
1 1009 1 1 69 GLY N N -6.448 0.832 5.402 1.00 . A A . 357 GLY N 1 1
1 1010 1 1 69 GLY O O -3.920 3.323 5.413 1.00 . A A . 357 GLY O 1 1
1 1011 1 1 70 ILE C C -1.603 0.593 4.219 1.00 . A A . 358 ILE C 1 1
1 1012 1 1 70 ILE CA C -2.338 1.039 5.485 1.00 . A A . 358 ILE CA 1 1
1 1013 1 1 70 ILE CB C -2.038 0.170 6.708 1.00 . A A . 358 ILE CB 1 1
1 1014 1 1 70 ILE CD1 C -2.861 -0.424 9.017 1.00 . A A . 358 ILE CD1 1 1
1 1015 1 1 70 ILE CG1 C -2.825 0.651 7.929 1.00 . A A . 358 ILE CG1 1 1
1 1016 1 1 70 ILE CG2 C -0.534 0.110 6.983 1.00 . A A . 358 ILE CG2 1 1
1 1017 1 1 70 ILE H H -4.189 0.183 5.060 1.00 . A A . 358 ILE H 1 1
1 1018 1 1 70 ILE HA H -2.024 2.055 5.727 1.00 . A A . 358 ILE HA 1 1
1 1019 1 1 70 ILE HB H -2.367 -0.847 6.494 1.00 . A A . 358 ILE HB 1 1
1 1020 1 1 70 ILE HD11 H -3.063 -1.394 8.563 1.00 . A A . 358 ILE HD11 1 1
1 1021 1 1 70 ILE HD12 H -1.899 -0.455 9.529 1.00 . A A . 358 ILE HD12 1 1
1 1022 1 1 70 ILE HD13 H -3.647 -0.188 9.734 1.00 . A A . 358 ILE HD13 1 1
1 1023 1 1 70 ILE HG12 H -2.370 1.559 8.325 1.00 . A A . 358 ILE HG12 1 1
1 1024 1 1 70 ILE HG13 H -3.842 0.908 7.632 1.00 . A A . 358 ILE HG13 1 1
1 1025 1 1 70 ILE HG21 H -0.027 0.878 6.399 1.00 . A A . 358 ILE HG21 1 1
1 1026 1 1 70 ILE HG22 H -0.352 0.280 8.044 1.00 . A A . 358 ILE HG22 1 1
1 1027 1 1 70 ILE HG23 H -0.152 -0.872 6.701 1.00 . A A . 358 ILE HG23 1 1
1 1028 1 1 70 ILE N N -3.767 1.075 5.224 1.00 . A A . 358 ILE N 1 1
1 1029 1 1 70 ILE O O -2.122 -0.213 3.448 1.00 . A A . 358 ILE O 1 1
1 1030 1 1 71 VAL C C 1.296 -0.392 3.219 1.00 . A A . 359 VAL C 1 1
1 1031 1 1 71 VAL CA C 0.403 0.804 2.885 1.00 . A A . 359 VAL CA 1 1
1 1032 1 1 71 VAL CB C 1.194 2.033 2.431 1.00 . A A . 359 VAL CB 1 1
1 1033 1 1 71 VAL CG1 C 2.259 1.649 1.401 1.00 . A A . 359 VAL CG1 1 1
1 1034 1 1 71 VAL CG2 C 0.261 3.112 1.879 1.00 . A A . 359 VAL CG2 1 1
1 1035 1 1 71 VAL H H 0.007 1.791 4.677 1.00 . A A . 359 VAL H 1 1
1 1036 1 1 71 VAL HA H -0.275 0.522 2.080 1.00 . A A . 359 VAL HA 1 1
1 1037 1 1 71 VAL HB H 1.704 2.444 3.302 1.00 . A A . 359 VAL HB 1 1
1 1038 1 1 71 VAL HG11 H 2.551 2.533 0.834 1.00 . A A . 359 VAL HG11 1 1
1 1039 1 1 71 VAL HG12 H 3.130 1.242 1.914 1.00 . A A . 359 VAL HG12 1 1
1 1040 1 1 71 VAL HG13 H 1.853 0.899 0.721 1.00 . A A . 359 VAL HG13 1 1
1 1041 1 1 71 VAL HG21 H 0.815 3.758 1.198 1.00 . A A . 359 VAL HG21 1 1
1 1042 1 1 71 VAL HG22 H -0.563 2.641 1.343 1.00 . A A . 359 VAL HG22 1 1
1 1043 1 1 71 VAL HG23 H -0.134 3.707 2.702 1.00 . A A . 359 VAL HG23 1 1
1 1044 1 1 71 VAL N N -0.408 1.136 4.044 1.00 . A A . 359 VAL N 1 1
1 1045 1 1 71 VAL O O 2.115 -0.324 4.134 1.00 . A A . 359 VAL O 1 1
1 1046 1 1 72 HIS C C 3.187 -2.585 1.858 1.00 . A A . 360 HIS C 1 1
1 1047 1 1 72 HIS CA C 1.887 -2.670 2.661 1.00 . A A . 360 HIS CA 1 1
1 1048 1 1 72 HIS CB C 1.061 -3.912 2.322 1.00 . A A . 360 HIS CB 1 1
1 1049 1 1 72 HIS CD2 C -0.913 -3.890 4.035 1.00 . A A . 360 HIS CD2 1 1
1 1050 1 1 72 HIS CE1 C -0.437 -5.750 5.084 1.00 . A A . 360 HIS CE1 1 1
1 1051 1 1 72 HIS CG C 0.209 -4.414 3.464 1.00 . A A . 360 HIS CG 1 1
1 1052 1 1 72 HIS H H 0.441 -1.508 1.715 1.00 . A A . 360 HIS H 1 1
1 1053 1 1 72 HIS HA H 2.129 -2.712 3.723 1.00 . A A . 360 HIS HA 1 1
1 1054 1 1 72 HIS HB2 H 0.415 -3.686 1.473 1.00 . A A . 360 HIS HB2 1 1
1 1055 1 1 72 HIS HB3 H 1.734 -4.709 2.007 1.00 . A A . 360 HIS HB3 1 1
1 1056 1 1 72 HIS HD1 H 1.250 -6.203 3.962 1.00 . A A . 360 HIS HD1 1 1
1 1057 1 1 72 HIS HD2 H -1.406 -2.964 3.740 1.00 . A A . 360 HIS HD2 1 1
1 1058 1 1 72 HIS HE1 H -0.493 -6.581 5.788 1.00 . A A . 360 HIS HE1 1 1
1 1059 1 1 72 HIS N N 1.109 -1.460 2.458 1.00 . A A . 360 HIS N 1 1
1 1060 1 1 72 HIS ND1 N 0.485 -5.586 4.146 1.00 . A A . 360 HIS ND1 1 1
1 1061 1 1 72 HIS NE2 N -1.302 -4.699 5.013 1.00 . A A . 360 HIS NE2 1 1
1 1062 1 1 72 HIS O O 3.165 -2.630 0.629 1.00 . A A . 360 HIS O 1 1
1 1063 1 1 73 PHE C C 6.329 -3.712 2.021 1.00 . A A . 361 PHE C 1 1
1 1064 1 1 73 PHE CA C 5.594 -2.372 1.955 1.00 . A A . 361 PHE CA 1 1
1 1065 1 1 73 PHE CB C 6.394 -1.326 2.734 1.00 . A A . 361 PHE CB 1 1
1 1066 1 1 73 PHE CD1 C 6.105 0.484 1.028 1.00 . A A . 361 PHE CD1 1 1
1 1067 1 1 73 PHE CD2 C 5.778 1.035 3.295 1.00 . A A . 361 PHE CD2 1 1
1 1068 1 1 73 PHE CE1 C 5.814 1.825 0.661 1.00 . A A . 361 PHE CE1 1 1
1 1069 1 1 73 PHE CE2 C 5.487 2.376 2.928 1.00 . A A . 361 PHE CE2 1 1
1 1070 1 1 73 PHE CG C 6.081 0.118 2.338 1.00 . A A . 361 PHE CG 1 1
1 1071 1 1 73 PHE CZ C 5.511 2.742 1.618 1.00 . A A . 361 PHE CZ 1 1
1 1072 1 1 73 PHE H H 4.297 -2.428 3.584 1.00 . A A . 361 PHE H 1 1
1 1073 1 1 73 PHE HA H 5.432 -2.100 0.912 1.00 . A A . 361 PHE HA 1 1
1 1074 1 1 73 PHE HB2 H 6.196 -1.451 3.799 1.00 . A A . 361 PHE HB2 1 1
1 1075 1 1 73 PHE HB3 H 7.457 -1.511 2.584 1.00 . A A . 361 PHE HB3 1 1
1 1076 1 1 73 PHE HD1 H 6.347 -0.251 0.261 1.00 . A A . 361 PHE HD1 1 1
1 1077 1 1 73 PHE HD2 H 5.759 0.742 4.345 1.00 . A A . 361 PHE HD2 1 1
1 1078 1 1 73 PHE HE1 H 5.833 2.119 -0.389 1.00 . A A . 361 PHE HE1 1 1
1 1079 1 1 73 PHE HE2 H 5.245 3.111 3.695 1.00 . A A . 361 PHE HE2 1 1
1 1080 1 1 73 PHE HZ H 5.288 3.771 1.336 1.00 . A A . 361 PHE HZ 1 1
1 1081 1 1 73 PHE N N 4.288 -2.464 2.585 1.00 . A A . 361 PHE N 1 1
1 1082 1 1 73 PHE O O 6.099 -4.507 2.931 1.00 . A A . 361 PHE O 1 1
1 1083 1 1 74 GLU C C 9.174 -5.074 1.922 1.00 . A A . 362 GLU C 1 1
1 1084 1 1 74 GLU CA C 7.971 -5.152 0.980 1.00 . A A . 362 GLU CA 1 1
1 1085 1 1 74 GLU CB C 8.415 -5.446 -0.454 1.00 . A A . 362 GLU CB 1 1
1 1086 1 1 74 GLU CD C 10.082 -4.885 -2.261 1.00 . A A . 362 GLU CD 1 1
1 1087 1 1 74 GLU CG C 9.531 -4.494 -0.888 1.00 . A A . 362 GLU CG 1 1
1 1088 1 1 74 GLU H H 7.382 -3.270 0.308 1.00 . A A . 362 GLU H 1 1
1 1089 1 1 74 GLU HA H 7.292 -5.937 1.312 1.00 . A A . 362 GLU HA 1 1
1 1090 1 1 74 GLU HB2 H 8.763 -6.477 -0.527 1.00 . A A . 362 GLU HB2 1 1
1 1091 1 1 74 GLU HB3 H 7.565 -5.348 -1.129 1.00 . A A . 362 GLU HB3 1 1
1 1092 1 1 74 GLU HG2 H 9.150 -3.473 -0.923 1.00 . A A . 362 GLU HG2 1 1
1 1093 1 1 74 GLU HG3 H 10.335 -4.510 -0.152 1.00 . A A . 362 GLU HG3 1 1
1 1094 1 1 74 GLU N N 7.200 -3.922 1.044 1.00 . A A . 362 GLU N 1 1
1 1095 1 1 74 GLU O O 9.793 -4.020 2.059 1.00 . A A . 362 GLU O 1 1
1 1096 1 1 74 GLU OE1 O 10.293 -6.101 -2.463 1.00 . A A . 362 GLU OE1 1 1
1 1097 1 1 74 GLU OE2 O 10.281 -3.960 -3.078 1.00 . A A . 362 GLU OE2 1 1
1 1098 1 1 75 THR C C 11.713 -7.130 2.883 1.00 . A A . 363 THR C 1 1
1 1099 1 1 75 THR CA C 10.588 -6.277 3.472 1.00 . A A . 363 THR CA 1 1
1 1100 1 1 75 THR CB C 10.062 -6.805 4.809 1.00 . A A . 363 THR CB 1 1
1 1101 1 1 75 THR CG2 C 9.204 -8.061 4.646 1.00 . A A . 363 THR CG2 1 1
1 1102 1 1 75 THR H H 8.962 -7.058 2.430 1.00 . A A . 363 THR H 1 1
1 1103 1 1 75 THR HA H 10.987 -5.272 3.609 1.00 . A A . 363 THR HA 1 1
1 1104 1 1 75 THR HB H 9.518 -6.029 5.347 1.00 . A A . 363 THR HB 1 1
1 1105 1 1 75 THR HG1 H 11.869 -6.511 5.618 1.00 . A A . 363 THR HG1 1 1
1 1106 1 1 75 THR HG21 H 8.271 -7.801 4.144 1.00 . A A . 363 THR HG21 1 1
1 1107 1 1 75 THR HG22 H 9.745 -8.796 4.049 1.00 . A A . 363 THR HG22 1 1
1 1108 1 1 75 THR HG23 H 8.984 -8.481 5.627 1.00 . A A . 363 THR HG23 1 1
1 1109 1 1 75 THR N N 9.470 -6.204 2.547 1.00 . A A . 363 THR N 1 1
1 1110 1 1 75 THR O O 11.454 -8.123 2.204 1.00 . A A . 363 THR O 1 1
1 1111 1 1 75 THR OG1 O 11.229 -7.268 5.483 1.00 . A A . 363 THR OG1 1 1
1 1112 1 1 76 ARG C C 14.032 -8.900 3.068 1.00 . A A . 364 ARG C 1 1
1 1113 1 1 76 ARG CA C 14.104 -7.425 2.669 1.00 . A A . 364 ARG CA 1 1
1 1114 1 1 76 ARG CB C 15.396 -6.817 3.220 1.00 . A A . 364 ARG CB 1 1
1 1115 1 1 76 ARG CD C 17.248 -5.167 2.768 1.00 . A A . 364 ARG CD 1 1
1 1116 1 1 76 ARG CG C 15.839 -5.618 2.379 1.00 . A A . 364 ARG CG 1 1
1 1117 1 1 76 ARG CZ C 18.769 -3.311 2.094 1.00 . A A . 364 ARG CZ 1 1
1 1118 1 1 76 ARG H H 13.141 -5.903 3.716 1.00 . A A . 364 ARG H 1 1
1 1119 1 1 76 ARG HA H 14.063 -7.309 1.586 1.00 . A A . 364 ARG HA 1 1
1 1120 1 1 76 ARG HB2 H 15.244 -6.504 4.253 1.00 . A A . 364 ARG HB2 1 1
1 1121 1 1 76 ARG HB3 H 16.182 -7.571 3.227 1.00 . A A . 364 ARG HB3 1 1
1 1122 1 1 76 ARG HD2 H 17.332 -5.103 3.853 1.00 . A A . 364 ARG HD2 1 1
1 1123 1 1 76 ARG HD3 H 17.980 -5.902 2.434 1.00 . A A . 364 ARG HD3 1 1
1 1124 1 1 76 ARG HE H 16.781 -3.328 1.778 1.00 . A A . 364 ARG HE 1 1
1 1125 1 1 76 ARG HG2 H 15.818 -5.883 1.321 1.00 . A A . 364 ARG HG2 1 1
1 1126 1 1 76 ARG HG3 H 15.139 -4.795 2.515 1.00 . A A . 364 ARG HG3 1 1
1 1127 1 1 76 ARG HH11 H 19.691 -4.869 3.019 1.00 . A A . 364 ARG HH11 1 1
1 1128 1 1 76 ARG HH12 H 20.735 -3.571 2.544 1.00 . A A . 364 ARG HH12 1 1
1 1129 1 1 76 ARG HH21 H 18.157 -1.616 1.151 1.00 . A A . 364 ARG HH21 1 1
1 1130 1 1 76 ARG HH22 H 19.857 -1.708 1.475 1.00 . A A . 364 ARG HH22 1 1
1 1131 1 1 76 ARG N N 12.939 -6.712 3.163 1.00 . A A . 364 ARG N 1 1
1 1132 1 1 76 ARG NE N 17.543 -3.849 2.161 1.00 . A A . 364 ARG NE 1 1
1 1133 1 1 76 ARG NH1 N 19.820 -3.973 2.595 1.00 . A A . 364 ARG NH1 1 1
1 1134 1 1 76 ARG NH2 N 18.942 -2.110 1.525 1.00 . A A . 364 ARG NH2 1 1
1 1135 1 1 76 ARG O O 13.696 -9.223 4.206 1.00 . A A . 364 ARG O 1 1
1 1136 1 1 77 GLU C C 12.923 -11.639 2.743 1.00 . A A . 365 GLU C 1 1
1 1137 1 1 77 GLU CA C 14.331 -11.189 2.346 1.00 . A A . 365 GLU CA 1 1
1 1138 1 1 77 GLU CB C 15.353 -11.585 3.413 1.00 . A A . 365 GLU CB 1 1
1 1139 1 1 77 GLU CD C 17.684 -12.523 3.638 1.00 . A A . 365 GLU CD 1 1
1 1140 1 1 77 GLU CG C 16.771 -11.590 2.838 1.00 . A A . 365 GLU CG 1 1
1 1141 1 1 77 GLU H H 14.627 -9.485 1.186 1.00 . A A . 365 GLU H 1 1
1 1142 1 1 77 GLU HA H 14.611 -11.645 1.397 1.00 . A A . 365 GLU HA 1 1
1 1143 1 1 77 GLU HB2 H 15.299 -10.890 4.251 1.00 . A A . 365 GLU HB2 1 1
1 1144 1 1 77 GLU HB3 H 15.112 -12.574 3.804 1.00 . A A . 365 GLU HB3 1 1
1 1145 1 1 77 GLU HG2 H 16.744 -11.908 1.796 1.00 . A A . 365 GLU HG2 1 1
1 1146 1 1 77 GLU HG3 H 17.177 -10.578 2.853 1.00 . A A . 365 GLU HG3 1 1
1 1147 1 1 77 GLU N N 14.354 -9.756 2.109 1.00 . A A . 365 GLU N 1 1
1 1148 1 1 77 GLU O O 12.653 -11.882 3.918 1.00 . A A . 365 GLU O 1 1
1 1149 1 1 77 GLU OE1 O 18.033 -12.138 4.775 1.00 . A A . 365 GLU OE1 1 1
1 1150 1 1 77 GLU OE2 O 18.012 -13.599 3.093 1.00 . A A . 365 GLU OE2 1 1
1 1151 1 1 78 ALA C C 10.152 -12.836 0.711 1.00 . A A . 366 ALA C 1 1
1 1152 1 1 78 ALA CA C 10.689 -12.151 1.969 1.00 . A A . 366 ALA CA 1 1
1 1153 1 1 78 ALA CB C 9.850 -10.938 2.376 1.00 . A A . 366 ALA CB 1 1
1 1154 1 1 78 ALA H H 12.290 -11.535 0.787 1.00 . A A . 366 ALA H 1 1
1 1155 1 1 78 ALA HA H 10.692 -12.868 2.790 1.00 . A A . 366 ALA HA 1 1
1 1156 1 1 78 ALA HB1 H 8.824 -11.075 2.034 1.00 . A A . 366 ALA HB1 1 1
1 1157 1 1 78 ALA HB2 H 9.860 -10.837 3.461 1.00 . A A . 366 ALA HB2 1 1
1 1158 1 1 78 ALA HB3 H 10.267 -10.039 1.924 1.00 . A A . 366 ALA HB3 1 1
1 1159 1 1 78 ALA N N 12.063 -11.735 1.740 1.00 . A A . 366 ALA N 1 1
1 1160 1 1 78 ALA O O 10.592 -12.538 -0.398 1.00 . A A . 366 ALA O 1 1
1 1161 1 1 79 SER C C 7.112 -14.672 0.083 1.00 . A A . 367 SER C 1 1
1 1162 1 1 79 SER CA C 8.607 -14.472 -0.176 1.00 . A A . 367 SER CA 1 1
1 1163 1 1 79 SER CB C 9.295 -15.822 -0.384 1.00 . A A . 367 SER CB 1 1
1 1164 1 1 79 SER H H 8.857 -13.978 1.832 1.00 . A A . 367 SER H 1 1
1 1165 1 1 79 SER HA H 8.762 -13.846 -1.055 1.00 . A A . 367 SER HA 1 1
1 1166 1 1 79 SER HB2 H 10.094 -15.938 0.349 1.00 . A A . 367 SER HB2 1 1
1 1167 1 1 79 SER HB3 H 8.580 -16.625 -0.205 1.00 . A A . 367 SER HB3 1 1
1 1168 1 1 79 SER HG H 9.312 -16.627 -2.216 1.00 . A A . 367 SER HG 1 1
1 1169 1 1 79 SER N N 9.209 -13.742 0.926 1.00 . A A . 367 SER N 1 1
1 1170 1 1 79 SER O O 6.277 -14.226 -0.702 1.00 . A A . 367 SER O 1 1
1 1171 1 1 79 SER OG O 9.834 -15.950 -1.697 1.00 . A A . 367 SER OG 1 1
1 1172 1 1 80 GLY C C 5.306 -16.983 2.219 1.00 . A A . 368 GLY C 1 1
1 1173 1 1 80 GLY CA C 5.441 -15.609 1.560 1.00 . A A . 368 GLY CA 1 1
1 1174 1 1 80 GLY H H 7.506 -15.703 1.821 1.00 . A A . 368 GLY H 1 1
1 1175 1 1 80 GLY HA2 H 5.091 -14.837 2.245 1.00 . A A . 368 GLY HA2 1 1
1 1176 1 1 80 GLY HA3 H 4.807 -15.562 0.675 1.00 . A A . 368 GLY HA3 1 1
1 1177 1 1 80 GLY N N 6.821 -15.344 1.187 1.00 . A A . 368 GLY N 1 1
1 1178 1 1 80 GLY O O 6.195 -17.416 2.950 1.00 . A A . 368 GLY O 1 1
1 1179 1 1 81 PRO C C 4.731 -20.035 1.781 1.00 . A A . 369 PRO C 1 1
1 1180 1 1 81 PRO CA C 3.893 -18.965 2.484 1.00 . A A . 369 PRO CA 1 1
1 1181 1 1 81 PRO CB C 2.397 -19.173 2.311 1.00 . A A . 369 PRO CB 1 1
1 1182 1 1 81 PRO CD C 3.080 -17.168 1.066 1.00 . A A . 369 PRO CD 1 1
1 1183 1 1 81 PRO CG C 1.957 -18.175 1.253 1.00 . A A . 369 PRO CG 1 1
1 1184 1 1 81 PRO HA H 4.162 -18.996 3.447 1.00 . A A . 369 PRO HA 1 1
1 1185 1 1 81 PRO HB2 H 2.178 -20.195 1.999 1.00 . A A . 369 PRO HB2 1 1
1 1186 1 1 81 PRO HB3 H 1.868 -19.007 3.250 1.00 . A A . 369 PRO HB3 1 1
1 1187 1 1 81 PRO HD2 H 3.399 -17.119 0.025 1.00 . A A . 369 PRO HD2 1 1
1 1188 1 1 81 PRO HD3 H 2.764 -16.164 1.350 1.00 . A A . 369 PRO HD3 1 1
1 1189 1 1 81 PRO HG2 H 1.741 -18.684 0.314 1.00 . A A . 369 PRO HG2 1 1
1 1190 1 1 81 PRO HG3 H 1.041 -17.671 1.561 1.00 . A A . 369 PRO HG3 1 1
1 1191 1 1 81 PRO N N 4.156 -17.649 1.928 1.00 . A A . 369 PRO N 1 1
1 1192 1 1 81 PRO O O 5.265 -19.798 0.699 1.00 . A A . 369 PRO O 1 1
1 1193 1 1 82 SER C C 4.917 -22.807 0.595 1.00 . A A . 370 SER C 1 1
1 1194 1 1 82 SER CA C 5.583 -22.297 1.875 1.00 . A A . 370 SER CA 1 1
1 1195 1 1 82 SER CB C 5.718 -23.432 2.892 1.00 . A A . 370 SER CB 1 1
1 1196 1 1 82 SER H H 4.382 -21.374 3.305 1.00 . A A . 370 SER H 1 1
1 1197 1 1 82 SER HA H 6.569 -21.887 1.656 1.00 . A A . 370 SER HA 1 1
1 1198 1 1 82 SER HB2 H 5.223 -23.148 3.820 1.00 . A A . 370 SER HB2 1 1
1 1199 1 1 82 SER HB3 H 5.206 -24.318 2.516 1.00 . A A . 370 SER HB3 1 1
1 1200 1 1 82 SER HG H 7.182 -24.052 4.108 1.00 . A A . 370 SER HG 1 1
1 1201 1 1 82 SER N N 4.819 -21.190 2.425 1.00 . A A . 370 SER N 1 1
1 1202 1 1 82 SER O O 3.834 -23.387 0.644 1.00 . A A . 370 SER O 1 1
1 1203 1 1 82 SER OG O 7.081 -23.749 3.160 1.00 . A A . 370 SER OG 1 1
1 1204 1 1 83 SER C C 5.206 -24.520 -1.944 1.00 . A A . 371 SER C 1 1
1 1205 1 1 83 SER CA C 5.082 -23.001 -1.810 1.00 . A A . 371 SER CA 1 1
1 1206 1 1 83 SER CB C 5.821 -22.305 -2.955 1.00 . A A . 371 SER CB 1 1
1 1207 1 1 83 SER H H 6.475 -22.100 -0.550 1.00 . A A . 371 SER H 1 1
1 1208 1 1 83 SER HA H 4.034 -22.701 -1.819 1.00 . A A . 371 SER HA 1 1
1 1209 1 1 83 SER HB2 H 5.414 -21.303 -3.092 1.00 . A A . 371 SER HB2 1 1
1 1210 1 1 83 SER HB3 H 6.872 -22.189 -2.690 1.00 . A A . 371 SER HB3 1 1
1 1211 1 1 83 SER HG H 5.758 -22.402 -4.953 1.00 . A A . 371 SER HG 1 1
1 1212 1 1 83 SER N N 5.594 -22.572 -0.519 1.00 . A A . 371 SER N 1 1
1 1213 1 1 83 SER O O 6.182 -25.110 -1.483 1.00 . A A . 371 SER O 1 1
1 1214 1 1 83 SER OG O 5.717 -23.031 -4.176 1.00 . A A . 371 SER OG 1 1
1 1215 1 1 84 GLY C C 2.761 -27.057 -3.000 1.00 . A A . 372 GLY C 1 1
1 1216 1 1 84 GLY CA C 4.187 -26.549 -2.777 1.00 . A A . 372 GLY CA 1 1
1 1217 1 1 84 GLY H H 3.412 -24.623 -2.948 1.00 . A A . 372 GLY H 1 1
1 1218 1 1 84 GLY HA2 H 4.807 -26.807 -3.635 1.00 . A A . 372 GLY HA2 1 1
1 1219 1 1 84 GLY HA3 H 4.622 -27.046 -1.909 1.00 . A A . 372 GLY HA3 1 1
1 1220 1 1 84 GLY N N 4.202 -25.110 -2.576 1.00 . A A . 372 GLY N 1 1
1 1221 1 1 84 GLY O O 2.452 -28.208 -2.694 1.00 . A A . 372 GLY O 1 1
2 1222 1 1 1 GLY C C -8.047 18.020 -4.085 1.00 . A A . 289 GLY C 1 1
2 1223 1 1 1 GLY CA C -7.752 16.884 -3.104 1.00 . A A . 289 GLY CA 1 1
2 1224 1 1 1 GLY H1 H -9.181 15.380 -3.289 1.00 . A A . 289 GLY H1 1 1
2 1225 1 1 1 GLY HA2 H -8.204 17.106 -2.138 1.00 . A A . 289 GLY HA2 1 1
2 1226 1 1 1 GLY HA3 H -6.677 16.808 -2.943 1.00 . A A . 289 GLY HA3 1 1
2 1227 1 1 1 GLY N N -8.263 15.619 -3.604 1.00 . A A . 289 GLY N 1 1
2 1228 1 1 1 GLY O O -8.856 17.863 -4.998 1.00 . A A . 289 GLY O 1 1
2 1229 1 1 2 SER C C -6.277 21.145 -4.728 1.00 . A A . 290 SER C 1 1
2 1230 1 1 2 SER CA C -7.553 20.302 -4.717 1.00 . A A . 290 SER CA 1 1
2 1231 1 1 2 SER CB C -8.743 21.147 -4.254 1.00 . A A . 290 SER CB 1 1
2 1232 1 1 2 SER H H -6.717 19.260 -3.119 1.00 . A A . 290 SER H 1 1
2 1233 1 1 2 SER HA H -7.757 19.903 -5.710 1.00 . A A . 290 SER HA 1 1
2 1234 1 1 2 SER HB2 H -8.581 21.466 -3.224 1.00 . A A . 290 SER HB2 1 1
2 1235 1 1 2 SER HB3 H -8.805 22.049 -4.862 1.00 . A A . 290 SER HB3 1 1
2 1236 1 1 2 SER HG H -9.925 19.761 -5.082 1.00 . A A . 290 SER HG 1 1
2 1237 1 1 2 SER N N -7.374 19.140 -3.864 1.00 . A A . 290 SER N 1 1
2 1238 1 1 2 SER O O -5.695 21.382 -5.786 1.00 . A A . 290 SER O 1 1
2 1239 1 1 2 SER OG O -9.972 20.431 -4.341 1.00 . A A . 290 SER OG 1 1
2 1240 1 1 3 SER C C -3.791 21.819 -2.293 1.00 . A A . 291 SER C 1 1
2 1241 1 1 3 SER CA C -4.681 22.386 -3.400 1.00 . A A . 291 SER CA 1 1
2 1242 1 1 3 SER CB C -5.036 23.845 -3.101 1.00 . A A . 291 SER CB 1 1
2 1243 1 1 3 SER H H -6.358 21.378 -2.685 1.00 . A A . 291 SER H 1 1
2 1244 1 1 3 SER HA H -4.177 22.326 -4.365 1.00 . A A . 291 SER HA 1 1
2 1245 1 1 3 SER HB2 H -4.145 24.464 -3.208 1.00 . A A . 291 SER HB2 1 1
2 1246 1 1 3 SER HB3 H -5.760 24.199 -3.835 1.00 . A A . 291 SER HB3 1 1
2 1247 1 1 3 SER HG H -6.466 24.449 -1.839 1.00 . A A . 291 SER HG 1 1
2 1248 1 1 3 SER N N -5.878 21.575 -3.540 1.00 . A A . 291 SER N 1 1
2 1249 1 1 3 SER O O -4.265 21.091 -1.422 1.00 . A A . 291 SER O 1 1
2 1250 1 1 3 SER OG O -5.571 24.006 -1.791 1.00 . A A . 291 SER OG 1 1
2 1251 1 1 4 GLY C C -0.413 22.713 -1.208 1.00 . A A . 292 GLY C 1 1
2 1252 1 1 4 GLY CA C -1.556 21.710 -1.376 1.00 . A A . 292 GLY CA 1 1
2 1253 1 1 4 GLY H H -2.139 22.766 -3.073 1.00 . A A . 292 GLY H 1 1
2 1254 1 1 4 GLY HA2 H -2.055 21.559 -0.419 1.00 . A A . 292 GLY HA2 1 1
2 1255 1 1 4 GLY HA3 H -1.154 20.743 -1.681 1.00 . A A . 292 GLY HA3 1 1
2 1256 1 1 4 GLY N N -2.516 22.174 -2.362 1.00 . A A . 292 GLY N 1 1
2 1257 1 1 4 GLY O O 0.738 22.405 -1.514 1.00 . A A . 292 GLY O 1 1
2 1258 1 1 5 SER C C 0.945 25.245 -1.819 1.00 . A A . 293 SER C 1 1
2 1259 1 1 5 SER CA C 0.210 24.944 -0.511 1.00 . A A . 293 SER CA 1 1
2 1260 1 1 5 SER CB C 1.208 24.553 0.581 1.00 . A A . 293 SER CB 1 1
2 1261 1 1 5 SER H H -1.709 24.135 -0.477 1.00 . A A . 293 SER H 1 1
2 1262 1 1 5 SER HA H -0.362 25.812 -0.186 1.00 . A A . 293 SER HA 1 1
2 1263 1 1 5 SER HB2 H 1.873 23.776 0.204 1.00 . A A . 293 SER HB2 1 1
2 1264 1 1 5 SER HB3 H 1.832 25.413 0.826 1.00 . A A . 293 SER HB3 1 1
2 1265 1 1 5 SER HG H -0.231 24.670 1.966 1.00 . A A . 293 SER HG 1 1
2 1266 1 1 5 SER N N -0.771 23.893 -0.723 1.00 . A A . 293 SER N 1 1
2 1267 1 1 5 SER O O 0.868 24.470 -2.771 1.00 . A A . 293 SER O 1 1
2 1268 1 1 5 SER OG O 0.556 24.089 1.759 1.00 . A A . 293 SER OG 1 1
2 1269 1 1 6 SER C C 3.461 27.804 -2.606 1.00 . A A . 294 SER C 1 1
2 1270 1 1 6 SER CA C 2.390 26.785 -2.999 1.00 . A A . 294 SER CA 1 1
2 1271 1 1 6 SER CB C 1.462 27.373 -4.064 1.00 . A A . 294 SER CB 1 1
2 1272 1 1 6 SER H H 1.699 26.997 -1.045 1.00 . A A . 294 SER H 1 1
2 1273 1 1 6 SER HA H 2.851 25.875 -3.382 1.00 . A A . 294 SER HA 1 1
2 1274 1 1 6 SER HB2 H 0.669 27.943 -3.579 1.00 . A A . 294 SER HB2 1 1
2 1275 1 1 6 SER HB3 H 2.022 28.072 -4.686 1.00 . A A . 294 SER HB3 1 1
2 1276 1 1 6 SER HG H 0.591 26.757 -5.757 1.00 . A A . 294 SER HG 1 1
2 1277 1 1 6 SER N N 1.642 26.372 -1.823 1.00 . A A . 294 SER N 1 1
2 1278 1 1 6 SER O O 3.279 28.567 -1.657 1.00 . A A . 294 SER O 1 1
2 1279 1 1 6 SER OG O 0.885 26.363 -4.886 1.00 . A A . 294 SER OG 1 1
2 1280 1 1 7 GLY C C 7.002 27.991 -3.250 1.00 . A A . 295 GLY C 1 1
2 1281 1 1 7 GLY CA C 5.654 28.699 -3.096 1.00 . A A . 295 GLY CA 1 1
2 1282 1 1 7 GLY H H 4.694 27.162 -4.123 1.00 . A A . 295 GLY H 1 1
2 1283 1 1 7 GLY HA2 H 5.600 29.542 -3.784 1.00 . A A . 295 GLY HA2 1 1
2 1284 1 1 7 GLY HA3 H 5.566 29.104 -2.088 1.00 . A A . 295 GLY HA3 1 1
2 1285 1 1 7 GLY N N 4.554 27.785 -3.354 1.00 . A A . 295 GLY N 1 1
2 1286 1 1 7 GLY O O 7.059 26.848 -3.700 1.00 . A A . 295 GLY O 1 1
2 1287 1 1 8 GLY C C 9.792 27.451 -1.661 1.00 . A A . 296 GLY C 1 1
2 1288 1 1 8 GLY CA C 9.397 28.156 -2.960 1.00 . A A . 296 GLY CA 1 1
2 1289 1 1 8 GLY H H 7.999 29.631 -2.505 1.00 . A A . 296 GLY H 1 1
2 1290 1 1 8 GLY HA2 H 9.453 27.452 -3.791 1.00 . A A . 296 GLY HA2 1 1
2 1291 1 1 8 GLY HA3 H 10.105 28.957 -3.173 1.00 . A A . 296 GLY HA3 1 1
2 1292 1 1 8 GLY N N 8.054 28.701 -2.869 1.00 . A A . 296 GLY N 1 1
2 1293 1 1 8 GLY O O 10.735 27.864 -0.988 1.00 . A A . 296 GLY O 1 1
2 1294 1 1 9 SER C C 8.403 24.402 -0.095 1.00 . A A . 297 SER C 1 1
2 1295 1 1 9 SER CA C 9.311 25.633 -0.140 1.00 . A A . 297 SER CA 1 1
2 1296 1 1 9 SER CB C 9.106 26.489 1.111 1.00 . A A . 297 SER CB 1 1
2 1297 1 1 9 SER H H 8.285 26.069 -1.900 1.00 . A A . 297 SER H 1 1
2 1298 1 1 9 SER HA H 10.357 25.334 -0.208 1.00 . A A . 297 SER HA 1 1
2 1299 1 1 9 SER HB2 H 8.536 27.381 0.851 1.00 . A A . 297 SER HB2 1 1
2 1300 1 1 9 SER HB3 H 8.515 25.933 1.838 1.00 . A A . 297 SER HB3 1 1
2 1301 1 1 9 SER HG H 10.322 26.701 2.686 1.00 . A A . 297 SER HG 1 1
2 1302 1 1 9 SER N N 9.050 26.399 -1.347 1.00 . A A . 297 SER N 1 1
2 1303 1 1 9 SER O O 8.884 23.273 -0.014 1.00 . A A . 297 SER O 1 1
2 1304 1 1 9 SER OG O 10.344 26.875 1.702 1.00 . A A . 297 SER OG 1 1
2 1305 1 1 10 SER C C 5.737 23.191 -1.542 1.00 . A A . 298 SER C 1 1
2 1306 1 1 10 SER CA C 6.125 23.590 -0.116 1.00 . A A . 298 SER CA 1 1
2 1307 1 1 10 SER CB C 4.883 24.003 0.676 1.00 . A A . 298 SER CB 1 1
2 1308 1 1 10 SER H H 6.721 25.583 -0.216 1.00 . A A . 298 SER H 1 1
2 1309 1 1 10 SER HA H 6.620 22.762 0.391 1.00 . A A . 298 SER HA 1 1
2 1310 1 1 10 SER HB2 H 4.689 25.064 0.519 1.00 . A A . 298 SER HB2 1 1
2 1311 1 1 10 SER HB3 H 4.015 23.462 0.298 1.00 . A A . 298 SER HB3 1 1
2 1312 1 1 10 SER HG H 4.207 24.037 2.559 1.00 . A A . 298 SER HG 1 1
2 1313 1 1 10 SER N N 7.104 24.662 -0.150 1.00 . A A . 298 SER N 1 1
2 1314 1 1 10 SER O O 4.704 23.623 -2.052 1.00 . A A . 298 SER O 1 1
2 1315 1 1 10 SER OG O 5.030 23.749 2.070 1.00 . A A . 298 SER OG 1 1
2 1316 1 1 11 ILE C C 6.223 20.383 -3.501 1.00 . A A . 299 ILE C 1 1
2 1317 1 1 11 ILE CA C 6.343 21.908 -3.500 1.00 . A A . 299 ILE CA 1 1
2 1318 1 1 11 ILE CB C 7.421 22.440 -4.447 1.00 . A A . 299 ILE CB 1 1
2 1319 1 1 11 ILE CD1 C 9.220 24.178 -4.768 1.00 . A A . 299 ILE CD1 1 1
2 1320 1 1 11 ILE CG1 C 8.036 23.732 -3.907 1.00 . A A . 299 ILE CG1 1 1
2 1321 1 1 11 ILE CG2 C 6.868 22.617 -5.863 1.00 . A A . 299 ILE CG2 1 1
2 1322 1 1 11 ILE H H 7.422 22.023 -1.722 1.00 . A A . 299 ILE H 1 1
2 1323 1 1 11 ILE HA H 5.392 22.330 -3.825 1.00 . A A . 299 ILE HA 1 1
2 1324 1 1 11 ILE HB H 8.220 21.702 -4.504 1.00 . A A . 299 ILE HB 1 1
2 1325 1 1 11 ILE HD11 H 9.171 25.255 -4.923 1.00 . A A . 299 ILE HD11 1 1
2 1326 1 1 11 ILE HD12 H 10.152 23.926 -4.262 1.00 . A A . 299 ILE HD12 1 1
2 1327 1 1 11 ILE HD13 H 9.180 23.669 -5.731 1.00 . A A . 299 ILE HD13 1 1
2 1328 1 1 11 ILE HG12 H 7.281 24.518 -3.885 1.00 . A A . 299 ILE HG12 1 1
2 1329 1 1 11 ILE HG13 H 8.367 23.580 -2.879 1.00 . A A . 299 ILE HG13 1 1
2 1330 1 1 11 ILE HG21 H 5.781 22.690 -5.822 1.00 . A A . 299 ILE HG21 1 1
2 1331 1 1 11 ILE HG22 H 7.277 23.527 -6.302 1.00 . A A . 299 ILE HG22 1 1
2 1332 1 1 11 ILE HG23 H 7.151 21.760 -6.473 1.00 . A A . 299 ILE HG23 1 1
2 1333 1 1 11 ILE N N 6.585 22.370 -2.144 1.00 . A A . 299 ILE N 1 1
2 1334 1 1 11 ILE O O 7.214 19.678 -3.314 1.00 . A A . 299 ILE O 1 1
2 1335 1 1 12 LEU C C 5.606 17.836 -4.817 1.00 . A A . 300 LEU C 1 1
2 1336 1 1 12 LEU CA C 4.737 18.489 -3.740 1.00 . A A . 300 LEU CA 1 1
2 1337 1 1 12 LEU CB C 3.241 18.223 -3.912 1.00 . A A . 300 LEU CB 1 1
2 1338 1 1 12 LEU CD1 C 1.146 18.372 -5.307 1.00 . A A . 300 LEU CD1 1 1
2 1339 1 1 12 LEU CD2 C 3.167 19.793 -5.883 1.00 . A A . 300 LEU CD2 1 1
2 1340 1 1 12 LEU CG C 2.673 18.463 -5.312 1.00 . A A . 300 LEU CG 1 1
2 1341 1 1 12 LEU H H 4.200 20.498 -3.864 1.00 . A A . 300 LEU H 1 1
2 1342 1 1 12 LEU HA H 5.028 18.085 -2.770 1.00 . A A . 300 LEU HA 1 1
2 1343 1 1 12 LEU HB2 H 3.041 17.188 -3.633 1.00 . A A . 300 LEU HB2 1 1
2 1344 1 1 12 LEU HB3 H 2.697 18.853 -3.208 1.00 . A A . 300 LEU HB3 1 1
2 1345 1 1 12 LEU HD11 H 0.746 19.011 -4.519 1.00 . A A . 300 LEU HD11 1 1
2 1346 1 1 12 LEU HD12 H 0.759 18.701 -6.272 1.00 . A A . 300 LEU HD12 1 1
2 1347 1 1 12 LEU HD13 H 0.843 17.341 -5.127 1.00 . A A . 300 LEU HD13 1 1
2 1348 1 1 12 LEU HD21 H 2.804 20.612 -5.262 1.00 . A A . 300 LEU HD21 1 1
2 1349 1 1 12 LEU HD22 H 4.257 19.801 -5.895 1.00 . A A . 300 LEU HD22 1 1
2 1350 1 1 12 LEU HD23 H 2.791 19.914 -6.900 1.00 . A A . 300 LEU HD23 1 1
2 1351 1 1 12 LEU HG H 3.040 17.674 -5.969 1.00 . A A . 300 LEU HG 1 1
2 1352 1 1 12 LEU N N 5.000 19.918 -3.713 1.00 . A A . 300 LEU N 1 1
2 1353 1 1 12 LEU O O 5.243 17.829 -5.992 1.00 . A A . 300 LEU O 1 1
2 1354 1 1 13 ASP C C 7.271 15.173 -5.430 1.00 . A A . 301 ASP C 1 1
2 1355 1 1 13 ASP CA C 7.658 16.647 -5.289 1.00 . A A . 301 ASP CA 1 1
2 1356 1 1 13 ASP CB C 9.093 16.710 -4.761 1.00 . A A . 301 ASP CB 1 1
2 1357 1 1 13 ASP CG C 9.856 17.989 -5.112 1.00 . A A . 301 ASP CG 1 1
2 1358 1 1 13 ASP H H 7.023 17.311 -3.420 1.00 . A A . 301 ASP H 1 1
2 1359 1 1 13 ASP HA H 7.569 17.193 -6.228 1.00 . A A . 301 ASP HA 1 1
2 1360 1 1 13 ASP HB2 H 9.069 16.605 -3.676 1.00 . A A . 301 ASP HB2 1 1
2 1361 1 1 13 ASP HB3 H 9.646 15.856 -5.152 1.00 . A A . 301 ASP HB3 1 1
2 1362 1 1 13 ASP N N 6.736 17.301 -4.378 1.00 . A A . 301 ASP N 1 1
2 1363 1 1 13 ASP O O 7.458 14.388 -4.502 1.00 . A A . 301 ASP O 1 1
2 1364 1 1 13 ASP OD1 O 9.796 18.378 -6.299 1.00 . A A . 301 ASP OD1 1 1
2 1365 1 1 13 ASP OD2 O 10.481 18.549 -4.186 1.00 . A A . 301 ASP OD2 1 1
2 1366 1 1 14 ARG C C 7.541 12.555 -6.933 1.00 . A A . 302 ARG C 1 1
2 1367 1 1 14 ARG CA C 6.323 13.478 -6.871 1.00 . A A . 302 ARG CA 1 1
2 1368 1 1 14 ARG CB C 5.557 13.390 -8.193 1.00 . A A . 302 ARG CB 1 1
2 1369 1 1 14 ARG CD C 3.226 12.726 -7.498 1.00 . A A . 302 ARG CD 1 1
2 1370 1 1 14 ARG CG C 4.526 12.260 -8.155 1.00 . A A . 302 ARG CG 1 1
2 1371 1 1 14 ARG CZ C 1.771 12.504 -9.509 1.00 . A A . 302 ARG CZ 1 1
2 1372 1 1 14 ARG H H 6.589 15.489 -7.346 1.00 . A A . 302 ARG H 1 1
2 1373 1 1 14 ARG HA H 5.671 13.213 -6.038 1.00 . A A . 302 ARG HA 1 1
2 1374 1 1 14 ARG HB2 H 5.056 14.338 -8.391 1.00 . A A . 302 ARG HB2 1 1
2 1375 1 1 14 ARG HB3 H 6.256 13.222 -9.012 1.00 . A A . 302 ARG HB3 1 1
2 1376 1 1 14 ARG HD2 H 3.192 12.391 -6.461 1.00 . A A . 302 ARG HD2 1 1
2 1377 1 1 14 ARG HD3 H 3.186 13.815 -7.482 1.00 . A A . 302 ARG HD3 1 1
2 1378 1 1 14 ARG HE H 1.457 11.551 -7.764 1.00 . A A . 302 ARG HE 1 1
2 1379 1 1 14 ARG HG2 H 4.323 11.915 -9.168 1.00 . A A . 302 ARG HG2 1 1
2 1380 1 1 14 ARG HG3 H 4.932 11.411 -7.604 1.00 . A A . 302 ARG HG3 1 1
2 1381 1 1 14 ARG HH11 H 3.358 13.754 -9.743 1.00 . A A . 302 ARG HH11 1 1
2 1382 1 1 14 ARG HH12 H 2.337 13.590 -11.133 1.00 . A A . 302 ARG HH12 1 1
2 1383 1 1 14 ARG HH21 H 0.111 11.333 -9.597 1.00 . A A . 302 ARG HH21 1 1
2 1384 1 1 14 ARG HH22 H 0.478 12.203 -11.049 1.00 . A A . 302 ARG HH22 1 1
2 1385 1 1 14 ARG N N 6.738 14.843 -6.597 1.00 . A A . 302 ARG N 1 1
2 1386 1 1 14 ARG NE N 2.063 12.189 -8.239 1.00 . A A . 302 ARG NE 1 1
2 1387 1 1 14 ARG NH1 N 2.555 13.355 -10.185 1.00 . A A . 302 ARG NH1 1 1
2 1388 1 1 14 ARG NH2 N 0.696 11.968 -10.102 1.00 . A A . 302 ARG NH2 1 1
2 1389 1 1 14 ARG O O 7.479 11.409 -6.491 1.00 . A A . 302 ARG O 1 1
2 1390 1 1 15 ALA C C 10.434 12.074 -6.218 1.00 . A A . 303 ALA C 1 1
2 1391 1 1 15 ALA CA C 9.852 12.327 -7.610 1.00 . A A . 303 ALA CA 1 1
2 1392 1 1 15 ALA CB C 10.826 13.076 -8.521 1.00 . A A . 303 ALA CB 1 1
2 1393 1 1 15 ALA H H 8.663 14.022 -7.841 1.00 . A A . 303 ALA H 1 1
2 1394 1 1 15 ALA HA H 9.605 11.371 -8.071 1.00 . A A . 303 ALA HA 1 1
2 1395 1 1 15 ALA HB1 H 10.288 13.850 -9.070 1.00 . A A . 303 ALA HB1 1 1
2 1396 1 1 15 ALA HB2 H 11.608 13.537 -7.917 1.00 . A A . 303 ALA HB2 1 1
2 1397 1 1 15 ALA HB3 H 11.276 12.377 -9.226 1.00 . A A . 303 ALA HB3 1 1
2 1398 1 1 15 ALA N N 8.621 13.089 -7.484 1.00 . A A . 303 ALA N 1 1
2 1399 1 1 15 ALA O O 10.997 11.011 -5.960 1.00 . A A . 303 ALA O 1 1
2 1400 1 1 16 VAL C C 9.953 11.936 -3.227 1.00 . A A . 304 VAL C 1 1
2 1401 1 1 16 VAL CA C 10.781 12.967 -3.997 1.00 . A A . 304 VAL CA 1 1
2 1402 1 1 16 VAL CB C 10.783 14.346 -3.335 1.00 . A A . 304 VAL CB 1 1
2 1403 1 1 16 VAL CG1 C 11.153 14.243 -1.854 1.00 . A A . 304 VAL CG1 1 1
2 1404 1 1 16 VAL CG2 C 11.723 15.305 -4.070 1.00 . A A . 304 VAL CG2 1 1
2 1405 1 1 16 VAL H H 9.819 13.930 -5.573 1.00 . A A . 304 VAL H 1 1
2 1406 1 1 16 VAL HA H 11.812 12.617 -4.053 1.00 . A A . 304 VAL HA 1 1
2 1407 1 1 16 VAL HB H 9.774 14.751 -3.401 1.00 . A A . 304 VAL HB 1 1
2 1408 1 1 16 VAL HG11 H 11.479 15.219 -1.492 1.00 . A A . 304 VAL HG11 1 1
2 1409 1 1 16 VAL HG12 H 10.283 13.917 -1.284 1.00 . A A . 304 VAL HG12 1 1
2 1410 1 1 16 VAL HG13 H 11.960 13.521 -1.730 1.00 . A A . 304 VAL HG13 1 1
2 1411 1 1 16 VAL HG21 H 11.663 15.122 -5.142 1.00 . A A . 304 VAL HG21 1 1
2 1412 1 1 16 VAL HG22 H 11.430 16.333 -3.859 1.00 . A A . 304 VAL HG22 1 1
2 1413 1 1 16 VAL HG23 H 12.746 15.142 -3.730 1.00 . A A . 304 VAL HG23 1 1
2 1414 1 1 16 VAL N N 10.278 13.068 -5.356 1.00 . A A . 304 VAL N 1 1
2 1415 1 1 16 VAL O O 10.505 11.081 -2.536 1.00 . A A . 304 VAL O 1 1
2 1416 1 1 17 ILE C C 8.010 9.710 -3.165 1.00 . A A . 305 ILE C 1 1
2 1417 1 1 17 ILE CA C 7.731 11.140 -2.698 1.00 . A A . 305 ILE CA 1 1
2 1418 1 1 17 ILE CB C 6.281 11.582 -2.904 1.00 . A A . 305 ILE CB 1 1
2 1419 1 1 17 ILE CD1 C 5.053 13.778 -3.073 1.00 . A A . 305 ILE CD1 1 1
2 1420 1 1 17 ILE CG1 C 6.020 12.936 -2.240 1.00 . A A . 305 ILE CG1 1 1
2 1421 1 1 17 ILE CG2 C 5.306 10.508 -2.416 1.00 . A A . 305 ILE CG2 1 1
2 1422 1 1 17 ILE H H 8.199 12.750 -3.935 1.00 . A A . 305 ILE H 1 1
2 1423 1 1 17 ILE HA H 7.938 11.202 -1.630 1.00 . A A . 305 ILE HA 1 1
2 1424 1 1 17 ILE HB H 6.111 11.710 -3.973 1.00 . A A . 305 ILE HB 1 1
2 1425 1 1 17 ILE HD11 H 5.159 14.829 -2.802 1.00 . A A . 305 ILE HD11 1 1
2 1426 1 1 17 ILE HD12 H 5.279 13.651 -4.132 1.00 . A A . 305 ILE HD12 1 1
2 1427 1 1 17 ILE HD13 H 4.030 13.455 -2.880 1.00 . A A . 305 ILE HD13 1 1
2 1428 1 1 17 ILE HG12 H 5.609 12.783 -1.242 1.00 . A A . 305 ILE HG12 1 1
2 1429 1 1 17 ILE HG13 H 6.962 13.472 -2.117 1.00 . A A . 305 ILE HG13 1 1
2 1430 1 1 17 ILE HG21 H 5.654 9.527 -2.741 1.00 . A A . 305 ILE HG21 1 1
2 1431 1 1 17 ILE HG22 H 5.253 10.532 -1.328 1.00 . A A . 305 ILE HG22 1 1
2 1432 1 1 17 ILE HG23 H 4.317 10.699 -2.833 1.00 . A A . 305 ILE HG23 1 1
2 1433 1 1 17 ILE N N 8.641 12.051 -3.371 1.00 . A A . 305 ILE N 1 1
2 1434 1 1 17 ILE O O 7.963 8.773 -2.369 1.00 . A A . 305 ILE O 1 1
2 1435 1 1 18 GLU C C 9.763 7.632 -4.316 1.00 . A A . 306 GLU C 1 1
2 1436 1 1 18 GLU CA C 8.581 8.287 -5.035 1.00 . A A . 306 GLU CA 1 1
2 1437 1 1 18 GLU CB C 8.850 8.406 -6.536 1.00 . A A . 306 GLU CB 1 1
2 1438 1 1 18 GLU CD C 7.594 7.604 -8.571 1.00 . A A . 306 GLU CD 1 1
2 1439 1 1 18 GLU CG C 7.541 8.488 -7.323 1.00 . A A . 306 GLU CG 1 1
2 1440 1 1 18 GLU H H 8.331 10.354 -5.093 1.00 . A A . 306 GLU H 1 1
2 1441 1 1 18 GLU HA H 7.679 7.694 -4.879 1.00 . A A . 306 GLU HA 1 1
2 1442 1 1 18 GLU HB2 H 9.453 9.292 -6.732 1.00 . A A . 306 GLU HB2 1 1
2 1443 1 1 18 GLU HB3 H 9.428 7.546 -6.875 1.00 . A A . 306 GLU HB3 1 1
2 1444 1 1 18 GLU HG2 H 6.711 8.178 -6.688 1.00 . A A . 306 GLU HG2 1 1
2 1445 1 1 18 GLU HG3 H 7.351 9.522 -7.613 1.00 . A A . 306 GLU HG3 1 1
2 1446 1 1 18 GLU N N 8.294 9.587 -4.453 1.00 . A A . 306 GLU N 1 1
2 1447 1 1 18 GLU O O 9.691 6.467 -3.930 1.00 . A A . 306 GLU O 1 1
2 1448 1 1 18 GLU OE1 O 8.691 7.525 -9.164 1.00 . A A . 306 GLU OE1 1 1
2 1449 1 1 18 GLU OE2 O 6.536 7.028 -8.903 1.00 . A A . 306 GLU OE2 1 1
2 1450 1 1 19 HIS C C 11.742 7.757 -1.998 1.00 . A A . 307 HIS C 1 1
2 1451 1 1 19 HIS CA C 12.019 7.922 -3.494 1.00 . A A . 307 HIS CA 1 1
2 1452 1 1 19 HIS CB C 13.212 8.836 -3.779 1.00 . A A . 307 HIS CB 1 1
2 1453 1 1 19 HIS CD2 C 15.637 8.447 -2.884 1.00 . A A . 307 HIS CD2 1 1
2 1454 1 1 19 HIS CE1 C 16.121 6.666 -4.059 1.00 . A A . 307 HIS CE1 1 1
2 1455 1 1 19 HIS CG C 14.553 8.152 -3.657 1.00 . A A . 307 HIS CG 1 1
2 1456 1 1 19 HIS H H 10.874 9.358 -4.476 1.00 . A A . 307 HIS H 1 1
2 1457 1 1 19 HIS HA H 12.239 6.945 -3.924 1.00 . A A . 307 HIS HA 1 1
2 1458 1 1 19 HIS HB2 H 13.113 9.242 -4.785 1.00 . A A . 307 HIS HB2 1 1
2 1459 1 1 19 HIS HB3 H 13.183 9.680 -3.090 1.00 . A A . 307 HIS HB3 1 1
2 1460 1 1 19 HIS HD1 H 14.300 6.560 -5.048 1.00 . A A . 307 HIS HD1 1 1
2 1461 1 1 19 HIS HD2 H 15.714 9.280 -2.186 1.00 . A A . 307 HIS HD2 1 1
2 1462 1 1 19 HIS HE1 H 16.670 5.816 -4.464 1.00 . A A . 307 HIS HE1 1 1
2 1463 1 1 19 HIS N N 10.823 8.411 -4.159 1.00 . A A . 307 HIS N 1 1
2 1464 1 1 19 HIS ND1 N 14.888 7.025 -4.387 1.00 . A A . 307 HIS ND1 1 1
2 1465 1 1 19 HIS NE2 N 16.583 7.549 -3.128 1.00 . A A . 307 HIS NE2 1 1
2 1466 1 1 19 HIS O O 12.143 6.762 -1.395 1.00 . A A . 307 HIS O 1 1
2 1467 1 1 20 ASN C C 9.916 7.463 0.280 1.00 . A A . 308 ASN C 1 1
2 1468 1 1 20 ASN CA C 10.726 8.724 -0.028 1.00 . A A . 308 ASN CA 1 1
2 1469 1 1 20 ASN CB C 9.876 9.937 0.356 1.00 . A A . 308 ASN CB 1 1
2 1470 1 1 20 ASN CG C 10.668 11.235 0.192 1.00 . A A . 308 ASN CG 1 1
2 1471 1 1 20 ASN H H 10.738 9.553 -1.939 1.00 . A A . 308 ASN H 1 1
2 1472 1 1 20 ASN HA H 11.683 8.743 0.493 1.00 . A A . 308 ASN HA 1 1
2 1473 1 1 20 ASN HB2 H 8.981 9.971 -0.266 1.00 . A A . 308 ASN HB2 1 1
2 1474 1 1 20 ASN HB3 H 9.542 9.838 1.389 1.00 . A A . 308 ASN HB3 1 1
2 1475 1 1 20 ASN HD21 H 9.291 12.166 1.349 1.00 . A A . 308 ASN HD21 1 1
2 1476 1 1 20 ASN HD22 H 10.580 13.171 0.779 1.00 . A A . 308 ASN HD22 1 1
2 1477 1 1 20 ASN N N 11.060 8.747 -1.442 1.00 . A A . 308 ASN N 1 1
2 1478 1 1 20 ASN ND2 N 10.136 12.277 0.826 1.00 . A A . 308 ASN ND2 1 1
2 1479 1 1 20 ASN O O 10.103 6.840 1.324 1.00 . A A . 308 ASN O 1 1
2 1480 1 1 20 ASN OD1 O 11.693 11.289 -0.466 1.00 . A A . 308 ASN OD1 1 1
2 1481 1 1 21 LEU C C 9.080 4.699 -0.436 1.00 . A A . 309 LEU C 1 1
2 1482 1 1 21 LEU CA C 8.196 5.947 -0.490 1.00 . A A . 309 LEU CA 1 1
2 1483 1 1 21 LEU CB C 7.129 5.898 -1.585 1.00 . A A . 309 LEU CB 1 1
2 1484 1 1 21 LEU CD1 C 5.428 7.489 -0.618 1.00 . A A . 309 LEU CD1 1 1
2 1485 1 1 21 LEU CD2 C 4.700 5.664 -2.222 1.00 . A A . 309 LEU CD2 1 1
2 1486 1 1 21 LEU CG C 5.681 6.066 -1.119 1.00 . A A . 309 LEU CG 1 1
2 1487 1 1 21 LEU H H 8.889 7.634 -1.496 1.00 . A A . 309 LEU H 1 1
2 1488 1 1 21 LEU HA H 7.675 6.043 0.463 1.00 . A A . 309 LEU HA 1 1
2 1489 1 1 21 LEU HB2 H 7.348 6.678 -2.314 1.00 . A A . 309 LEU HB2 1 1
2 1490 1 1 21 LEU HB3 H 7.214 4.943 -2.105 1.00 . A A . 309 LEU HB3 1 1
2 1491 1 1 21 LEU HD11 H 5.477 7.505 0.471 1.00 . A A . 309 LEU HD11 1 1
2 1492 1 1 21 LEU HD12 H 6.187 8.158 -1.026 1.00 . A A . 309 LEU HD12 1 1
2 1493 1 1 21 LEU HD13 H 4.441 7.819 -0.943 1.00 . A A . 309 LEU HD13 1 1
2 1494 1 1 21 LEU HD21 H 4.869 6.284 -3.103 1.00 . A A . 309 LEU HD21 1 1
2 1495 1 1 21 LEU HD22 H 4.853 4.616 -2.481 1.00 . A A . 309 LEU HD22 1 1
2 1496 1 1 21 LEU HD23 H 3.678 5.805 -1.869 1.00 . A A . 309 LEU HD23 1 1
2 1497 1 1 21 LEU HG H 5.513 5.394 -0.278 1.00 . A A . 309 LEU HG 1 1
2 1498 1 1 21 LEU N N 9.034 7.123 -0.649 1.00 . A A . 309 LEU N 1 1
2 1499 1 1 21 LEU O O 8.817 3.781 0.339 1.00 . A A . 309 LEU O 1 1
2 1500 1 1 22 LEU C C 11.903 3.583 -0.067 1.00 . A A . 310 LEU C 1 1
2 1501 1 1 22 LEU CA C 11.034 3.586 -1.326 1.00 . A A . 310 LEU CA 1 1
2 1502 1 1 22 LEU CB C 11.837 3.620 -2.628 1.00 . A A . 310 LEU CB 1 1
2 1503 1 1 22 LEU CD1 C 12.011 3.207 -5.110 1.00 . A A . 310 LEU CD1 1 1
2 1504 1 1 22 LEU CD2 C 10.698 1.610 -3.639 1.00 . A A . 310 LEU CD2 1 1
2 1505 1 1 22 LEU CG C 11.133 3.059 -3.865 1.00 . A A . 310 LEU CG 1 1
2 1506 1 1 22 LEU H H 10.316 5.457 -1.897 1.00 . A A . 310 LEU H 1 1
2 1507 1 1 22 LEU HA H 10.439 2.672 -1.338 1.00 . A A . 310 LEU HA 1 1
2 1508 1 1 22 LEU HB2 H 12.118 4.653 -2.831 1.00 . A A . 310 LEU HB2 1 1
2 1509 1 1 22 LEU HB3 H 12.761 3.062 -2.476 1.00 . A A . 310 LEU HB3 1 1
2 1510 1 1 22 LEU HD11 H 11.851 4.190 -5.553 1.00 . A A . 310 LEU HD11 1 1
2 1511 1 1 22 LEU HD12 H 13.059 3.101 -4.830 1.00 . A A . 310 LEU HD12 1 1
2 1512 1 1 22 LEU HD13 H 11.748 2.435 -5.833 1.00 . A A . 310 LEU HD13 1 1
2 1513 1 1 22 LEU HD21 H 11.167 1.227 -2.733 1.00 . A A . 310 LEU HD21 1 1
2 1514 1 1 22 LEU HD22 H 9.614 1.568 -3.533 1.00 . A A . 310 LEU HD22 1 1
2 1515 1 1 22 LEU HD23 H 11.004 1.002 -4.491 1.00 . A A . 310 LEU HD23 1 1
2 1516 1 1 22 LEU HG H 10.229 3.643 -4.038 1.00 . A A . 310 LEU HG 1 1
2 1517 1 1 22 LEU N N 10.110 4.706 -1.269 1.00 . A A . 310 LEU N 1 1
2 1518 1 1 22 LEU O O 12.163 2.528 0.510 1.00 . A A . 310 LEU O 1 1
2 1519 1 1 23 SER C C 12.392 4.480 2.747 1.00 . A A . 311 SER C 1 1
2 1520 1 1 23 SER CA C 13.163 4.924 1.502 1.00 . A A . 311 SER CA 1 1
2 1521 1 1 23 SER CB C 13.641 6.369 1.661 1.00 . A A . 311 SER CB 1 1
2 1522 1 1 23 SER H H 12.113 5.629 -0.153 1.00 . A A . 311 SER H 1 1
2 1523 1 1 23 SER HA H 14.022 4.275 1.332 1.00 . A A . 311 SER HA 1 1
2 1524 1 1 23 SER HB2 H 12.805 7.048 1.491 1.00 . A A . 311 SER HB2 1 1
2 1525 1 1 23 SER HB3 H 13.978 6.529 2.685 1.00 . A A . 311 SER HB3 1 1
2 1526 1 1 23 SER HG H 14.390 6.563 -0.185 1.00 . A A . 311 SER HG 1 1
2 1527 1 1 23 SER N N 12.328 4.776 0.322 1.00 . A A . 311 SER N 1 1
2 1528 1 1 23 SER O O 12.927 3.760 3.589 1.00 . A A . 311 SER O 1 1
2 1529 1 1 23 SER OG O 14.698 6.683 0.759 1.00 . A A . 311 SER OG 1 1
2 1530 1 1 24 ALA C C 9.944 3.100 3.887 1.00 . A A . 312 ALA C 1 1
2 1531 1 1 24 ALA CA C 10.298 4.587 3.953 1.00 . A A . 312 ALA CA 1 1
2 1532 1 1 24 ALA CB C 9.058 5.483 3.948 1.00 . A A . 312 ALA CB 1 1
2 1533 1 1 24 ALA H H 10.720 5.514 2.136 1.00 . A A . 312 ALA H 1 1
2 1534 1 1 24 ALA HA H 10.865 4.777 4.865 1.00 . A A . 312 ALA HA 1 1
2 1535 1 1 24 ALA HB1 H 8.193 4.904 3.624 1.00 . A A . 312 ALA HB1 1 1
2 1536 1 1 24 ALA HB2 H 8.883 5.866 4.953 1.00 . A A . 312 ALA HB2 1 1
2 1537 1 1 24 ALA HB3 H 9.214 6.316 3.263 1.00 . A A . 312 ALA HB3 1 1
2 1538 1 1 24 ALA N N 11.148 4.929 2.825 1.00 . A A . 312 ALA N 1 1
2 1539 1 1 24 ALA O O 9.905 2.421 4.912 1.00 . A A . 312 ALA O 1 1
2 1540 1 1 25 SER C C 10.489 0.340 2.922 1.00 . A A . 313 SER C 1 1
2 1541 1 1 25 SER CA C 9.345 1.243 2.458 1.00 . A A . 313 SER CA 1 1
2 1542 1 1 25 SER CB C 9.021 0.975 0.986 1.00 . A A . 313 SER CB 1 1
2 1543 1 1 25 SER H H 9.728 3.196 1.842 1.00 . A A . 313 SER H 1 1
2 1544 1 1 25 SER HA H 8.453 1.074 3.062 1.00 . A A . 313 SER HA 1 1
2 1545 1 1 25 SER HB2 H 8.084 1.466 0.726 1.00 . A A . 313 SER HB2 1 1
2 1546 1 1 25 SER HB3 H 9.796 1.415 0.359 1.00 . A A . 313 SER HB3 1 1
2 1547 1 1 25 SER HG H 8.673 -0.558 -0.252 1.00 . A A . 313 SER HG 1 1
2 1548 1 1 25 SER N N 9.695 2.637 2.671 1.00 . A A . 313 SER N 1 1
2 1549 1 1 25 SER O O 10.264 -0.811 3.294 1.00 . A A . 313 SER O 1 1
2 1550 1 1 25 SER OG O 8.920 -0.418 0.707 1.00 . A A . 313 SER OG 1 1
2 1551 1 1 26 LYS C C 13.174 0.464 4.768 1.00 . A A . 314 LYS C 1 1
2 1552 1 1 26 LYS CA C 12.870 0.154 3.301 1.00 . A A . 314 LYS CA 1 1
2 1553 1 1 26 LYS CB C 14.040 0.440 2.357 1.00 . A A . 314 LYS CB 1 1
2 1554 1 1 26 LYS CD C 15.406 -1.235 1.057 1.00 . A A . 314 LYS CD 1 1
2 1555 1 1 26 LYS CE C 15.747 -1.512 -0.409 1.00 . A A . 314 LYS CE 1 1
2 1556 1 1 26 LYS CG C 14.049 -0.540 1.182 1.00 . A A . 314 LYS CG 1 1
2 1557 1 1 26 LYS H H 11.865 1.832 2.584 1.00 . A A . 314 LYS H 1 1
2 1558 1 1 26 LYS HA H 12.637 -0.907 3.213 1.00 . A A . 314 LYS HA 1 1
2 1559 1 1 26 LYS HB2 H 13.970 1.461 1.983 1.00 . A A . 314 LYS HB2 1 1
2 1560 1 1 26 LYS HB3 H 14.980 0.365 2.904 1.00 . A A . 314 LYS HB3 1 1
2 1561 1 1 26 LYS HD2 H 16.181 -0.610 1.502 1.00 . A A . 314 LYS HD2 1 1
2 1562 1 1 26 LYS HD3 H 15.393 -2.171 1.614 1.00 . A A . 314 LYS HD3 1 1
2 1563 1 1 26 LYS HE2 H 14.851 -1.415 -1.021 1.00 . A A . 314 LYS HE2 1 1
2 1564 1 1 26 LYS HE3 H 16.461 -0.771 -0.769 1.00 . A A . 314 LYS HE3 1 1
2 1565 1 1 26 LYS HG2 H 13.266 -1.286 1.320 1.00 . A A . 314 LYS HG2 1 1
2 1566 1 1 26 LYS HG3 H 13.822 -0.008 0.258 1.00 . A A . 314 LYS HG3 1 1
2 1567 1 1 26 LYS HZ1 H 17.313 -2.818 -0.549 1.00 . A A . 314 LYS HZ1 1 1
2 1568 1 1 26 LYS HZ2 H 16.003 -3.448 0.193 1.00 . A A . 314 LYS HZ2 1 1
2 1569 1 1 26 LYS HZ3 H 16.011 -3.263 -1.429 1.00 . A A . 314 LYS HZ3 1 1
2 1570 1 1 26 LYS N N 11.691 0.895 2.887 1.00 . A A . 314 LYS N 1 1
2 1571 1 1 26 LYS NZ N 16.315 -2.871 -0.561 1.00 . A A . 314 LYS NZ 1 1
2 1572 1 1 26 LYS O O 13.909 -0.274 5.422 1.00 . A A . 314 LYS O 1 1
2 1573 1 1 27 LEU C C 11.669 1.401 7.488 1.00 . A A . 315 LEU C 1 1
2 1574 1 1 27 LEU CA C 12.792 1.973 6.619 1.00 . A A . 315 LEU CA 1 1
2 1575 1 1 27 LEU CB C 12.922 3.495 6.706 1.00 . A A . 315 LEU CB 1 1
2 1576 1 1 27 LEU CD1 C 13.847 5.479 5.455 1.00 . A A . 315 LEU CD1 1 1
2 1577 1 1 27 LEU CD2 C 15.338 4.146 7.015 1.00 . A A . 315 LEU CD2 1 1
2 1578 1 1 27 LEU CG C 14.159 4.101 6.041 1.00 . A A . 315 LEU CG 1 1
2 1579 1 1 27 LEU H H 11.996 2.151 4.702 1.00 . A A . 315 LEU H 1 1
2 1580 1 1 27 LEU HA H 13.738 1.549 6.955 1.00 . A A . 315 LEU HA 1 1
2 1581 1 1 27 LEU HB2 H 12.036 3.941 6.254 1.00 . A A . 315 LEU HB2 1 1
2 1582 1 1 27 LEU HB3 H 12.922 3.780 7.757 1.00 . A A . 315 LEU HB3 1 1
2 1583 1 1 27 LEU HD11 H 12.768 5.634 5.446 1.00 . A A . 315 LEU HD11 1 1
2 1584 1 1 27 LEU HD12 H 14.320 6.249 6.064 1.00 . A A . 315 LEU HD12 1 1
2 1585 1 1 27 LEU HD13 H 14.231 5.536 4.436 1.00 . A A . 315 LEU HD13 1 1
2 1586 1 1 27 LEU HD21 H 15.354 3.232 7.609 1.00 . A A . 315 LEU HD21 1 1
2 1587 1 1 27 LEU HD22 H 16.269 4.232 6.455 1.00 . A A . 315 LEU HD22 1 1
2 1588 1 1 27 LEU HD23 H 15.231 5.006 7.676 1.00 . A A . 315 LEU HD23 1 1
2 1589 1 1 27 LEU HG H 14.452 3.457 5.212 1.00 . A A . 315 LEU HG 1 1
2 1590 1 1 27 LEU N N 12.592 1.556 5.241 1.00 . A A . 315 LEU N 1 1
2 1591 1 1 27 LEU O O 11.807 0.317 8.052 1.00 . A A . 315 LEU O 1 1
2 1592 1 1 28 TYR C C 8.891 0.397 7.863 1.00 . A A . 316 TYR C 1 1
2 1593 1 1 28 TYR CA C 9.437 1.738 8.357 1.00 . A A . 316 TYR CA 1 1
2 1594 1 1 28 TYR CB C 8.370 2.815 8.155 1.00 . A A . 316 TYR CB 1 1
2 1595 1 1 28 TYR CD1 C 9.466 5.086 8.175 1.00 . A A . 316 TYR CD1 1 1
2 1596 1 1 28 TYR CD2 C 8.218 4.413 10.100 1.00 . A A . 316 TYR CD2 1 1
2 1597 1 1 28 TYR CE1 C 9.772 6.341 8.812 1.00 . A A . 316 TYR CE1 1 1
2 1598 1 1 28 TYR CE2 C 8.525 5.667 10.737 1.00 . A A . 316 TYR CE2 1 1
2 1599 1 1 28 TYR CG C 8.695 4.148 8.832 1.00 . A A . 316 TYR CG 1 1
2 1600 1 1 28 TYR CZ C 9.286 6.569 10.062 1.00 . A A . 316 TYR CZ 1 1
2 1601 1 1 28 TYR H H 10.479 3.036 7.105 1.00 . A A . 316 TYR H 1 1
2 1602 1 1 28 TYR HA H 9.763 1.630 9.391 1.00 . A A . 316 TYR HA 1 1
2 1603 1 1 28 TYR HB2 H 8.238 2.985 7.086 1.00 . A A . 316 TYR HB2 1 1
2 1604 1 1 28 TYR HB3 H 7.419 2.447 8.539 1.00 . A A . 316 TYR HB3 1 1
2 1605 1 1 28 TYR HD1 H 9.843 4.877 7.174 1.00 . A A . 316 TYR HD1 1 1
2 1606 1 1 28 TYR HD2 H 7.610 3.672 10.618 1.00 . A A . 316 TYR HD2 1 1
2 1607 1 1 28 TYR HE1 H 10.379 7.090 8.304 1.00 . A A . 316 TYR HE1 1 1
2 1608 1 1 28 TYR HE2 H 8.154 5.889 11.738 1.00 . A A . 316 TYR HE2 1 1
2 1609 1 1 28 TYR HH H 8.880 7.968 11.349 1.00 . A A . 316 TYR HH 1 1
2 1610 1 1 28 TYR N N 10.583 2.156 7.567 1.00 . A A . 316 TYR N 1 1
2 1611 1 1 28 TYR O O 9.057 0.046 6.696 1.00 . A A . 316 TYR O 1 1
2 1612 1 1 28 TYR OH O 9.575 7.754 10.663 1.00 . A A . 316 TYR OH 1 1
2 1613 1 1 29 ASN C C 6.277 -1.414 7.870 1.00 . A A . 317 ASN C 1 1
2 1614 1 1 29 ASN CA C 7.679 -1.613 8.450 1.00 . A A . 317 ASN CA 1 1
2 1615 1 1 29 ASN CB C 7.555 -2.491 9.696 1.00 . A A . 317 ASN CB 1 1
2 1616 1 1 29 ASN CG C 8.783 -3.390 9.857 1.00 . A A . 317 ASN CG 1 1
2 1617 1 1 29 ASN H H 8.120 -0.026 9.725 1.00 . A A . 317 ASN H 1 1
2 1618 1 1 29 ASN HA H 8.368 -2.057 7.732 1.00 . A A . 317 ASN HA 1 1
2 1619 1 1 29 ASN HB2 H 7.442 -1.863 10.579 1.00 . A A . 317 ASN HB2 1 1
2 1620 1 1 29 ASN HB3 H 6.658 -3.106 9.625 1.00 . A A . 317 ASN HB3 1 1
2 1621 1 1 29 ASN HD21 H 9.620 -1.959 11.019 1.00 . A A . 317 ASN HD21 1 1
2 1622 1 1 29 ASN HD22 H 10.585 -3.376 10.780 1.00 . A A . 317 ASN HD22 1 1
2 1623 1 1 29 ASN N N 8.251 -0.318 8.777 1.00 . A A . 317 ASN N 1 1
2 1624 1 1 29 ASN ND2 N 9.742 -2.865 10.615 1.00 . A A . 317 ASN ND2 1 1
2 1625 1 1 29 ASN O O 5.919 -2.039 6.873 1.00 . A A . 317 ASN O 1 1
2 1626 1 1 29 ASN OD1 O 8.855 -4.487 9.329 1.00 . A A . 317 ASN OD1 1 1
2 1627 1 1 30 ASN C C 3.773 1.151 8.543 1.00 . A A . 318 ASN C 1 1
2 1628 1 1 30 ASN CA C 4.166 -0.254 8.082 1.00 . A A . 318 ASN CA 1 1
2 1629 1 1 30 ASN CB C 3.169 -1.245 8.686 1.00 . A A . 318 ASN CB 1 1
2 1630 1 1 30 ASN CG C 3.683 -1.798 10.017 1.00 . A A . 318 ASN CG 1 1
2 1631 1 1 30 ASN H H 5.819 -0.038 9.331 1.00 . A A . 318 ASN H 1 1
2 1632 1 1 30 ASN HA H 4.190 -0.344 6.996 1.00 . A A . 318 ASN HA 1 1
2 1633 1 1 30 ASN HB2 H 2.208 -0.753 8.839 1.00 . A A . 318 ASN HB2 1 1
2 1634 1 1 30 ASN HB3 H 2.999 -2.065 7.988 1.00 . A A . 318 ASN HB3 1 1
2 1635 1 1 30 ASN HD21 H 3.252 -0.013 10.870 1.00 . A A . 318 ASN HD21 1 1
2 1636 1 1 30 ASN HD22 H 3.928 -1.200 11.935 1.00 . A A . 318 ASN HD22 1 1
2 1637 1 1 30 ASN N N 5.521 -0.542 8.520 1.00 . A A . 318 ASN N 1 1
2 1638 1 1 30 ASN ND2 N 3.615 -0.932 11.024 1.00 . A A . 318 ASN ND2 1 1
2 1639 1 1 30 ASN O O 4.048 1.535 9.679 1.00 . A A . 318 ASN O 1 1
2 1640 1 1 30 ASN OD1 O 4.112 -2.935 10.121 1.00 . A A . 318 ASN OD1 1 1
2 1641 1 1 31 ILE C C 1.394 3.521 7.202 1.00 . A A . 319 ILE C 1 1
2 1642 1 1 31 ILE CA C 2.704 3.235 7.938 1.00 . A A . 319 ILE CA 1 1
2 1643 1 1 31 ILE CB C 3.818 4.235 7.624 1.00 . A A . 319 ILE CB 1 1
2 1644 1 1 31 ILE CD1 C 4.585 6.623 7.888 1.00 . A A . 319 ILE CD1 1 1
2 1645 1 1 31 ILE CG1 C 3.407 5.655 8.020 1.00 . A A . 319 ILE CG1 1 1
2 1646 1 1 31 ILE CG2 C 4.234 4.148 6.154 1.00 . A A . 319 ILE CG2 1 1
2 1647 1 1 31 ILE H H 2.917 1.561 6.717 1.00 . A A . 319 ILE H 1 1
2 1648 1 1 31 ILE HA H 2.516 3.288 9.011 1.00 . A A . 319 ILE HA 1 1
2 1649 1 1 31 ILE HB H 4.690 3.974 8.222 1.00 . A A . 319 ILE HB 1 1
2 1650 1 1 31 ILE HD11 H 4.257 7.525 7.370 1.00 . A A . 319 ILE HD11 1 1
2 1651 1 1 31 ILE HD12 H 4.951 6.887 8.880 1.00 . A A . 319 ILE HD12 1 1
2 1652 1 1 31 ILE HD13 H 5.384 6.148 7.319 1.00 . A A . 319 ILE HD13 1 1
2 1653 1 1 31 ILE HG12 H 2.584 5.989 7.388 1.00 . A A . 319 ILE HG12 1 1
2 1654 1 1 31 ILE HG13 H 3.042 5.659 9.047 1.00 . A A . 319 ILE HG13 1 1
2 1655 1 1 31 ILE HG21 H 4.564 5.129 5.811 1.00 . A A . 319 ILE HG21 1 1
2 1656 1 1 31 ILE HG22 H 5.050 3.433 6.050 1.00 . A A . 319 ILE HG22 1 1
2 1657 1 1 31 ILE HG23 H 3.385 3.820 5.555 1.00 . A A . 319 ILE HG23 1 1
2 1658 1 1 31 ILE N N 3.137 1.880 7.639 1.00 . A A . 319 ILE N 1 1
2 1659 1 1 31 ILE O O 1.209 3.089 6.065 1.00 . A A . 319 ILE O 1 1
2 1660 1 1 32 THR C C -0.619 5.768 6.330 1.00 . A A . 320 THR C 1 1
2 1661 1 1 32 THR CA C -0.770 4.598 7.305 1.00 . A A . 320 THR CA 1 1
2 1662 1 1 32 THR CB C -1.739 4.885 8.453 1.00 . A A . 320 THR CB 1 1
2 1663 1 1 32 THR CG2 C -2.213 3.610 9.152 1.00 . A A . 320 THR CG2 1 1
2 1664 1 1 32 THR H H 0.676 4.596 8.804 1.00 . A A . 320 THR H 1 1
2 1665 1 1 32 THR HA H -1.131 3.746 6.728 1.00 . A A . 320 THR HA 1 1
2 1666 1 1 32 THR HB H -2.586 5.479 8.109 1.00 . A A . 320 THR HB 1 1
2 1667 1 1 32 THR HG1 H -0.514 6.356 9.038 1.00 . A A . 320 THR HG1 1 1
2 1668 1 1 32 THR HG21 H -1.420 2.863 9.124 1.00 . A A . 320 THR HG21 1 1
2 1669 1 1 32 THR HG22 H -2.463 3.835 10.189 1.00 . A A . 320 THR HG22 1 1
2 1670 1 1 32 THR HG23 H -3.095 3.222 8.642 1.00 . A A . 320 THR HG23 1 1
2 1671 1 1 32 THR N N 0.518 4.248 7.880 1.00 . A A . 320 THR N 1 1
2 1672 1 1 32 THR O O 0.387 6.475 6.355 1.00 . A A . 320 THR O 1 1
2 1673 1 1 32 THR OG1 O -0.934 5.538 9.431 1.00 . A A . 320 THR OG1 1 1
2 1674 1 1 33 PHE C C -1.444 8.368 5.190 1.00 . A A . 321 PHE C 1 1
2 1675 1 1 33 PHE CA C -1.626 7.007 4.514 1.00 . A A . 321 PHE CA 1 1
2 1676 1 1 33 PHE CB C -2.983 6.978 3.809 1.00 . A A . 321 PHE CB 1 1
2 1677 1 1 33 PHE CD1 C -2.645 5.255 2.024 1.00 . A A . 321 PHE CD1 1 1
2 1678 1 1 33 PHE CD2 C -4.269 4.833 3.676 1.00 . A A . 321 PHE CD2 1 1
2 1679 1 1 33 PHE CE1 C -2.949 4.012 1.407 1.00 . A A . 321 PHE CE1 1 1
2 1680 1 1 33 PHE CE2 C -4.574 3.590 3.060 1.00 . A A . 321 PHE CE2 1 1
2 1681 1 1 33 PHE CG C -3.311 5.639 3.145 1.00 . A A . 321 PHE CG 1 1
2 1682 1 1 33 PHE CZ C -3.907 3.206 1.939 1.00 . A A . 321 PHE CZ 1 1
2 1683 1 1 33 PHE H H -2.448 5.356 5.481 1.00 . A A . 321 PHE H 1 1
2 1684 1 1 33 PHE HA H -0.789 6.823 3.840 1.00 . A A . 321 PHE HA 1 1
2 1685 1 1 33 PHE HB2 H -3.763 7.213 4.534 1.00 . A A . 321 PHE HB2 1 1
2 1686 1 1 33 PHE HB3 H -3.005 7.762 3.052 1.00 . A A . 321 PHE HB3 1 1
2 1687 1 1 33 PHE HD1 H -1.877 5.901 1.598 1.00 . A A . 321 PHE HD1 1 1
2 1688 1 1 33 PHE HD2 H -4.804 5.141 4.575 1.00 . A A . 321 PHE HD2 1 1
2 1689 1 1 33 PHE HE1 H -2.415 3.704 0.508 1.00 . A A . 321 PHE HE1 1 1
2 1690 1 1 33 PHE HE2 H -5.341 2.944 3.486 1.00 . A A . 321 PHE HE2 1 1
2 1691 1 1 33 PHE HZ H -4.141 2.252 1.466 1.00 . A A . 321 PHE HZ 1 1
2 1692 1 1 33 PHE N N -1.633 5.935 5.495 1.00 . A A . 321 PHE N 1 1
2 1693 1 1 33 PHE O O -0.742 9.234 4.670 1.00 . A A . 321 PHE O 1 1
2 1694 1 1 34 GLU C C -0.561 10.032 7.500 1.00 . A A . 322 GLU C 1 1
2 1695 1 1 34 GLU CA C -2.009 9.753 7.090 1.00 . A A . 322 GLU CA 1 1
2 1696 1 1 34 GLU CB C -2.927 9.714 8.313 1.00 . A A . 322 GLU CB 1 1
2 1697 1 1 34 GLU CD C -5.340 9.374 8.962 1.00 . A A . 322 GLU CD 1 1
2 1698 1 1 34 GLU CG C -4.386 9.943 7.910 1.00 . A A . 322 GLU CG 1 1
2 1699 1 1 34 GLU H H -2.659 7.803 6.753 1.00 . A A . 322 GLU H 1 1
2 1700 1 1 34 GLU HA H -2.355 10.529 6.407 1.00 . A A . 322 GLU HA 1 1
2 1701 1 1 34 GLU HB2 H -2.831 8.751 8.814 1.00 . A A . 322 GLU HB2 1 1
2 1702 1 1 34 GLU HB3 H -2.620 10.477 9.028 1.00 . A A . 322 GLU HB3 1 1
2 1703 1 1 34 GLU HG2 H -4.569 11.010 7.787 1.00 . A A . 322 GLU HG2 1 1
2 1704 1 1 34 GLU HG3 H -4.579 9.472 6.946 1.00 . A A . 322 GLU HG3 1 1
2 1705 1 1 34 GLU N N -2.090 8.513 6.338 1.00 . A A . 322 GLU N 1 1
2 1706 1 1 34 GLU O O -0.056 11.135 7.300 1.00 . A A . 322 GLU O 1 1
2 1707 1 1 34 GLU OE1 O -5.097 8.223 9.386 1.00 . A A . 322 GLU OE1 1 1
2 1708 1 1 34 GLU OE2 O -6.291 10.102 9.319 1.00 . A A . 322 GLU OE2 1 1
2 1709 1 1 35 GLU C C 2.386 9.177 7.301 1.00 . A A . 323 GLU C 1 1
2 1710 1 1 35 GLU CA C 1.446 9.132 8.507 1.00 . A A . 323 GLU CA 1 1
2 1711 1 1 35 GLU CB C 1.821 7.990 9.454 1.00 . A A . 323 GLU CB 1 1
2 1712 1 1 35 GLU CD C 1.560 9.312 11.586 1.00 . A A . 323 GLU CD 1 1
2 1713 1 1 35 GLU CG C 1.068 8.107 10.780 1.00 . A A . 323 GLU CG 1 1
2 1714 1 1 35 GLU H H -0.351 8.117 8.227 1.00 . A A . 323 GLU H 1 1
2 1715 1 1 35 GLU HA H 1.495 10.077 9.050 1.00 . A A . 323 GLU HA 1 1
2 1716 1 1 35 GLU HB2 H 1.592 7.034 8.984 1.00 . A A . 323 GLU HB2 1 1
2 1717 1 1 35 GLU HB3 H 2.895 8.005 9.639 1.00 . A A . 323 GLU HB3 1 1
2 1718 1 1 35 GLU HG2 H -0.001 8.206 10.588 1.00 . A A . 323 GLU HG2 1 1
2 1719 1 1 35 GLU HG3 H 1.205 7.196 11.362 1.00 . A A . 323 GLU HG3 1 1
2 1720 1 1 35 GLU N N 0.066 9.012 8.067 1.00 . A A . 323 GLU N 1 1
2 1721 1 1 35 GLU O O 3.310 9.988 7.259 1.00 . A A . 323 GLU O 1 1
2 1722 1 1 35 GLU OE1 O 2.592 9.152 12.273 1.00 . A A . 323 GLU OE1 1 1
2 1723 1 1 35 GLU OE2 O 0.893 10.365 11.496 1.00 . A A . 323 GLU OE2 1 1
2 1724 1 1 36 LEU C C 2.924 9.585 4.451 1.00 . A A . 324 LEU C 1 1
2 1725 1 1 36 LEU CA C 2.929 8.222 5.146 1.00 . A A . 324 LEU CA 1 1
2 1726 1 1 36 LEU CB C 2.458 7.074 4.251 1.00 . A A . 324 LEU CB 1 1
2 1727 1 1 36 LEU CD1 C 4.780 6.679 3.350 1.00 . A A . 324 LEU CD1 1 1
2 1728 1 1 36 LEU CD2 C 2.777 5.593 2.235 1.00 . A A . 324 LEU CD2 1 1
2 1729 1 1 36 LEU CG C 3.297 6.813 2.999 1.00 . A A . 324 LEU CG 1 1
2 1730 1 1 36 LEU H H 1.365 7.638 6.392 1.00 . A A . 324 LEU H 1 1
2 1731 1 1 36 LEU HA H 3.949 7.994 5.453 1.00 . A A . 324 LEU HA 1 1
2 1732 1 1 36 LEU HB2 H 2.435 6.161 4.846 1.00 . A A . 324 LEU HB2 1 1
2 1733 1 1 36 LEU HB3 H 1.433 7.278 3.941 1.00 . A A . 324 LEU HB3 1 1
2 1734 1 1 36 LEU HD11 H 4.928 5.793 3.969 1.00 . A A . 324 LEU HD11 1 1
2 1735 1 1 36 LEU HD12 H 5.364 6.585 2.435 1.00 . A A . 324 LEU HD12 1 1
2 1736 1 1 36 LEU HD13 H 5.105 7.563 3.899 1.00 . A A . 324 LEU HD13 1 1
2 1737 1 1 36 LEU HD21 H 3.289 5.520 1.275 1.00 . A A . 324 LEU HD21 1 1
2 1738 1 1 36 LEU HD22 H 2.966 4.692 2.817 1.00 . A A . 324 LEU HD22 1 1
2 1739 1 1 36 LEU HD23 H 1.705 5.699 2.068 1.00 . A A . 324 LEU HD23 1 1
2 1740 1 1 36 LEU HG H 3.200 7.673 2.336 1.00 . A A . 324 LEU HG 1 1
2 1741 1 1 36 LEU N N 2.118 8.294 6.350 1.00 . A A . 324 LEU N 1 1
2 1742 1 1 36 LEU O O 3.962 10.051 3.983 1.00 . A A . 324 LEU O 1 1
2 1743 1 1 37 GLY C C 2.182 12.594 4.652 1.00 . A A . 325 GLY C 1 1
2 1744 1 1 37 GLY CA C 1.591 11.487 3.776 1.00 . A A . 325 GLY CA 1 1
2 1745 1 1 37 GLY H H 0.905 9.801 4.789 1.00 . A A . 325 GLY H 1 1
2 1746 1 1 37 GLY HA2 H 2.085 11.485 2.804 1.00 . A A . 325 GLY HA2 1 1
2 1747 1 1 37 GLY HA3 H 0.535 11.686 3.596 1.00 . A A . 325 GLY HA3 1 1
2 1748 1 1 37 GLY N N 1.744 10.187 4.406 1.00 . A A . 325 GLY N 1 1
2 1749 1 1 37 GLY O O 2.697 13.587 4.141 1.00 . A A . 325 GLY O 1 1
2 1750 1 1 38 ALA C C 4.131 13.403 6.800 1.00 . A A . 326 ALA C 1 1
2 1751 1 1 38 ALA CA C 2.606 13.353 6.909 1.00 . A A . 326 ALA CA 1 1
2 1752 1 1 38 ALA CB C 2.134 12.986 8.318 1.00 . A A . 326 ALA CB 1 1
2 1753 1 1 38 ALA H H 1.667 11.575 6.365 1.00 . A A . 326 ALA H 1 1
2 1754 1 1 38 ALA HA H 2.199 14.329 6.645 1.00 . A A . 326 ALA HA 1 1
2 1755 1 1 38 ALA HB1 H 2.049 11.903 8.402 1.00 . A A . 326 ALA HB1 1 1
2 1756 1 1 38 ALA HB2 H 2.855 13.352 9.049 1.00 . A A . 326 ALA HB2 1 1
2 1757 1 1 38 ALA HB3 H 1.162 13.443 8.505 1.00 . A A . 326 ALA HB3 1 1
2 1758 1 1 38 ALA N N 2.087 12.385 5.957 1.00 . A A . 326 ALA N 1 1
2 1759 1 1 38 ALA O O 4.742 14.437 7.064 1.00 . A A . 326 ALA O 1 1
2 1760 1 1 39 LEU C C 6.570 12.887 4.977 1.00 . A A . 327 LEU C 1 1
2 1761 1 1 39 LEU CA C 6.144 12.174 6.262 1.00 . A A . 327 LEU CA 1 1
2 1762 1 1 39 LEU CB C 6.591 10.713 6.332 1.00 . A A . 327 LEU CB 1 1
2 1763 1 1 39 LEU CD1 C 9.007 11.036 5.684 1.00 . A A . 327 LEU CD1 1 1
2 1764 1 1 39 LEU CD2 C 7.886 8.785 5.348 1.00 . A A . 327 LEU CD2 1 1
2 1765 1 1 39 LEU CG C 7.702 10.304 5.363 1.00 . A A . 327 LEU CG 1 1
2 1766 1 1 39 LEU H H 4.197 11.436 6.196 1.00 . A A . 327 LEU H 1 1
2 1767 1 1 39 LEU HA H 6.595 12.690 7.109 1.00 . A A . 327 LEU HA 1 1
2 1768 1 1 39 LEU HB2 H 6.928 10.505 7.348 1.00 . A A . 327 LEU HB2 1 1
2 1769 1 1 39 LEU HB3 H 5.724 10.079 6.148 1.00 . A A . 327 LEU HB3 1 1
2 1770 1 1 39 LEU HD11 H 9.610 10.426 6.356 1.00 . A A . 327 LEU HD11 1 1
2 1771 1 1 39 LEU HD12 H 9.559 11.216 4.762 1.00 . A A . 327 LEU HD12 1 1
2 1772 1 1 39 LEU HD13 H 8.780 11.989 6.163 1.00 . A A . 327 LEU HD13 1 1
2 1773 1 1 39 LEU HD21 H 8.241 8.472 4.367 1.00 . A A . 327 LEU HD21 1 1
2 1774 1 1 39 LEU HD22 H 8.616 8.501 6.106 1.00 . A A . 327 LEU HD22 1 1
2 1775 1 1 39 LEU HD23 H 6.933 8.302 5.562 1.00 . A A . 327 LEU HD23 1 1
2 1776 1 1 39 LEU HG H 7.405 10.602 4.357 1.00 . A A . 327 LEU HG 1 1
2 1777 1 1 39 LEU N N 4.701 12.272 6.409 1.00 . A A . 327 LEU N 1 1
2 1778 1 1 39 LEU O O 7.575 13.597 4.961 1.00 . A A . 327 LEU O 1 1
2 1779 1 1 40 LEU C C 5.415 14.667 2.587 1.00 . A A . 328 LEU C 1 1
2 1780 1 1 40 LEU CA C 6.069 13.285 2.644 1.00 . A A . 328 LEU CA 1 1
2 1781 1 1 40 LEU CB C 5.647 12.357 1.504 1.00 . A A . 328 LEU CB 1 1
2 1782 1 1 40 LEU CD1 C 4.463 10.131 1.452 1.00 . A A . 328 LEU CD1 1 1
2 1783 1 1 40 LEU CD2 C 6.962 10.257 1.032 1.00 . A A . 328 LEU CD2 1 1
2 1784 1 1 40 LEU CG C 5.769 10.857 1.780 1.00 . A A . 328 LEU CG 1 1
2 1785 1 1 40 LEU H H 4.970 12.094 3.953 1.00 . A A . 328 LEU H 1 1
2 1786 1 1 40 LEU HA H 7.150 13.412 2.574 1.00 . A A . 328 LEU HA 1 1
2 1787 1 1 40 LEU HB2 H 4.611 12.576 1.248 1.00 . A A . 328 LEU HB2 1 1
2 1788 1 1 40 LEU HB3 H 6.249 12.595 0.627 1.00 . A A . 328 LEU HB3 1 1
2 1789 1 1 40 LEU HD11 H 4.413 9.200 2.015 1.00 . A A . 328 LEU HD11 1 1
2 1790 1 1 40 LEU HD12 H 3.618 10.765 1.722 1.00 . A A . 328 LEU HD12 1 1
2 1791 1 1 40 LEU HD13 H 4.427 9.913 0.384 1.00 . A A . 328 LEU HD13 1 1
2 1792 1 1 40 LEU HD21 H 7.845 10.872 1.204 1.00 . A A . 328 LEU HD21 1 1
2 1793 1 1 40 LEU HD22 H 7.146 9.246 1.395 1.00 . A A . 328 LEU HD22 1 1
2 1794 1 1 40 LEU HD23 H 6.743 10.226 -0.035 1.00 . A A . 328 LEU HD23 1 1
2 1795 1 1 40 LEU HG H 5.955 10.720 2.845 1.00 . A A . 328 LEU HG 1 1
2 1796 1 1 40 LEU N N 5.785 12.672 3.931 1.00 . A A . 328 LEU N 1 1
2 1797 1 1 40 LEU O O 5.468 15.341 1.560 1.00 . A A . 328 LEU O 1 1
2 1798 1 1 41 GLU C C 2.953 16.386 2.838 1.00 . A A . 329 GLU C 1 1
2 1799 1 1 41 GLU CA C 4.147 16.337 3.794 1.00 . A A . 329 GLU CA 1 1
2 1800 1 1 41 GLU CB C 5.125 17.479 3.509 1.00 . A A . 329 GLU CB 1 1
2 1801 1 1 41 GLU CD C 7.280 18.468 4.367 1.00 . A A . 329 GLU CD 1 1
2 1802 1 1 41 GLU CG C 5.950 17.817 4.752 1.00 . A A . 329 GLU CG 1 1
2 1803 1 1 41 GLU H H 4.773 14.494 4.535 1.00 . A A . 329 GLU H 1 1
2 1804 1 1 41 GLU HA H 3.800 16.413 4.824 1.00 . A A . 329 GLU HA 1 1
2 1805 1 1 41 GLU HB2 H 5.790 17.198 2.692 1.00 . A A . 329 GLU HB2 1 1
2 1806 1 1 41 GLU HB3 H 4.575 18.361 3.182 1.00 . A A . 329 GLU HB3 1 1
2 1807 1 1 41 GLU HG2 H 5.385 18.490 5.396 1.00 . A A . 329 GLU HG2 1 1
2 1808 1 1 41 GLU HG3 H 6.138 16.909 5.326 1.00 . A A . 329 GLU HG3 1 1
2 1809 1 1 41 GLU N N 4.812 15.048 3.704 1.00 . A A . 329 GLU N 1 1
2 1810 1 1 41 GLU O O 2.368 17.447 2.625 1.00 . A A . 329 GLU O 1 1
2 1811 1 1 41 GLU OE1 O 7.803 18.098 3.294 1.00 . A A . 329 GLU OE1 1 1
2 1812 1 1 41 GLU OE2 O 7.744 19.320 5.156 1.00 . A A . 329 GLU OE2 1 1
2 1813 1 1 42 ILE C C 0.334 14.448 2.060 1.00 . A A . 330 ILE C 1 1
2 1814 1 1 42 ILE CA C 1.515 15.123 1.360 1.00 . A A . 330 ILE CA 1 1
2 1815 1 1 42 ILE CB C 1.952 14.420 0.074 1.00 . A A . 330 ILE CB 1 1
2 1816 1 1 42 ILE CD1 C 2.318 12.195 -1.057 1.00 . A A . 330 ILE CD1 1 1
2 1817 1 1 42 ILE CG1 C 1.874 12.899 0.227 1.00 . A A . 330 ILE CG1 1 1
2 1818 1 1 42 ILE CG2 C 3.345 14.882 -0.358 1.00 . A A . 330 ILE CG2 1 1
2 1819 1 1 42 ILE H H 3.109 14.368 2.466 1.00 . A A . 330 ILE H 1 1
2 1820 1 1 42 ILE HA H 1.221 16.138 1.089 1.00 . A A . 330 ILE HA 1 1
2 1821 1 1 42 ILE HB H 1.260 14.699 -0.721 1.00 . A A . 330 ILE HB 1 1
2 1822 1 1 42 ILE HD11 H 2.031 12.797 -1.919 1.00 . A A . 330 ILE HD11 1 1
2 1823 1 1 42 ILE HD12 H 3.401 12.069 -1.046 1.00 . A A . 330 ILE HD12 1 1
2 1824 1 1 42 ILE HD13 H 1.839 11.218 -1.119 1.00 . A A . 330 ILE HD13 1 1
2 1825 1 1 42 ILE HG12 H 2.504 12.581 1.057 1.00 . A A . 330 ILE HG12 1 1
2 1826 1 1 42 ILE HG13 H 0.853 12.607 0.472 1.00 . A A . 330 ILE HG13 1 1
2 1827 1 1 42 ILE HG21 H 4.083 14.135 -0.064 1.00 . A A . 330 ILE HG21 1 1
2 1828 1 1 42 ILE HG22 H 3.367 15.008 -1.440 1.00 . A A . 330 ILE HG22 1 1
2 1829 1 1 42 ILE HG23 H 3.578 15.831 0.124 1.00 . A A . 330 ILE HG23 1 1
2 1830 1 1 42 ILE N N 2.628 15.226 2.288 1.00 . A A . 330 ILE N 1 1
2 1831 1 1 42 ILE O O 0.505 13.810 3.097 1.00 . A A . 330 ILE O 1 1
2 1832 1 1 43 PRO C C -2.121 12.521 1.749 1.00 . A A . 331 PRO C 1 1
2 1833 1 1 43 PRO CA C -2.078 14.029 2.001 1.00 . A A . 331 PRO CA 1 1
2 1834 1 1 43 PRO CB C -3.220 14.776 1.331 1.00 . A A . 331 PRO CB 1 1
2 1835 1 1 43 PRO CD C -1.110 15.364 0.218 1.00 . A A . 331 PRO CD 1 1
2 1836 1 1 43 PRO CG C -2.623 15.425 0.093 1.00 . A A . 331 PRO CG 1 1
2 1837 1 1 43 PRO HA H -2.095 14.141 2.995 1.00 . A A . 331 PRO HA 1 1
2 1838 1 1 43 PRO HB2 H -4.028 14.095 1.064 1.00 . A A . 331 PRO HB2 1 1
2 1839 1 1 43 PRO HB3 H -3.643 15.526 2.000 1.00 . A A . 331 PRO HB3 1 1
2 1840 1 1 43 PRO HD2 H -0.661 14.868 -0.642 1.00 . A A . 331 PRO HD2 1 1
2 1841 1 1 43 PRO HD3 H -0.676 16.363 0.272 1.00 . A A . 331 PRO HD3 1 1
2 1842 1 1 43 PRO HG2 H -2.953 14.906 -0.807 1.00 . A A . 331 PRO HG2 1 1
2 1843 1 1 43 PRO HG3 H -2.958 16.459 0.005 1.00 . A A . 331 PRO HG3 1 1
2 1844 1 1 43 PRO N N -0.869 14.615 1.448 1.00 . A A . 331 PRO N 1 1
2 1845 1 1 43 PRO O O -1.438 12.017 0.859 1.00 . A A . 331 PRO O 1 1
2 1846 1 1 44 ALA C C -3.546 10.061 1.009 1.00 . A A . 332 ALA C 1 1
2 1847 1 1 44 ALA CA C -3.072 10.401 2.423 1.00 . A A . 332 ALA CA 1 1
2 1848 1 1 44 ALA CB C -4.031 9.887 3.499 1.00 . A A . 332 ALA CB 1 1
2 1849 1 1 44 ALA H H -3.484 12.260 3.270 1.00 . A A . 332 ALA H 1 1
2 1850 1 1 44 ALA HA H -2.090 9.956 2.586 1.00 . A A . 332 ALA HA 1 1
2 1851 1 1 44 ALA HB1 H -3.459 9.549 4.364 1.00 . A A . 332 ALA HB1 1 1
2 1852 1 1 44 ALA HB2 H -4.704 10.689 3.799 1.00 . A A . 332 ALA HB2 1 1
2 1853 1 1 44 ALA HB3 H -4.611 9.055 3.100 1.00 . A A . 332 ALA HB3 1 1
2 1854 1 1 44 ALA N N -2.931 11.842 2.549 1.00 . A A . 332 ALA N 1 1
2 1855 1 1 44 ALA O O -3.128 9.055 0.436 1.00 . A A . 332 ALA O 1 1
2 1856 1 1 45 ALA C C -3.800 10.758 -1.864 1.00 . A A . 333 ALA C 1 1
2 1857 1 1 45 ALA CA C -4.946 10.720 -0.850 1.00 . A A . 333 ALA CA 1 1
2 1858 1 1 45 ALA CB C -6.012 11.779 -1.135 1.00 . A A . 333 ALA CB 1 1
2 1859 1 1 45 ALA H H -4.745 11.733 0.959 1.00 . A A . 333 ALA H 1 1
2 1860 1 1 45 ALA HA H -5.413 9.735 -0.878 1.00 . A A . 333 ALA HA 1 1
2 1861 1 1 45 ALA HB1 H -6.285 11.745 -2.190 1.00 . A A . 333 ALA HB1 1 1
2 1862 1 1 45 ALA HB2 H -6.893 11.581 -0.525 1.00 . A A . 333 ALA HB2 1 1
2 1863 1 1 45 ALA HB3 H -5.617 12.766 -0.894 1.00 . A A . 333 ALA HB3 1 1
2 1864 1 1 45 ALA N N -4.411 10.917 0.486 1.00 . A A . 333 ALA N 1 1
2 1865 1 1 45 ALA O O -3.818 10.028 -2.853 1.00 . A A . 333 ALA O 1 1
2 1866 1 1 46 LYS C C -0.749 10.559 -2.268 1.00 . A A . 334 LYS C 1 1
2 1867 1 1 46 LYS CA C -1.680 11.759 -2.457 1.00 . A A . 334 LYS CA 1 1
2 1868 1 1 46 LYS CB C -0.997 13.109 -2.229 1.00 . A A . 334 LYS CB 1 1
2 1869 1 1 46 LYS CD C -1.129 13.842 -4.638 1.00 . A A . 334 LYS CD 1 1
2 1870 1 1 46 LYS CE C -0.650 13.142 -5.912 1.00 . A A . 334 LYS CE 1 1
2 1871 1 1 46 LYS CG C -0.199 13.535 -3.462 1.00 . A A . 334 LYS CG 1 1
2 1872 1 1 46 LYS H H -2.824 12.207 -0.775 1.00 . A A . 334 LYS H 1 1
2 1873 1 1 46 LYS HA H -2.047 11.753 -3.483 1.00 . A A . 334 LYS HA 1 1
2 1874 1 1 46 LYS HB2 H -1.747 13.865 -1.997 1.00 . A A . 334 LYS HB2 1 1
2 1875 1 1 46 LYS HB3 H -0.334 13.044 -1.366 1.00 . A A . 334 LYS HB3 1 1
2 1876 1 1 46 LYS HD2 H -2.142 13.517 -4.399 1.00 . A A . 334 LYS HD2 1 1
2 1877 1 1 46 LYS HD3 H -1.169 14.918 -4.804 1.00 . A A . 334 LYS HD3 1 1
2 1878 1 1 46 LYS HE2 H 0.281 12.611 -5.714 1.00 . A A . 334 LYS HE2 1 1
2 1879 1 1 46 LYS HE3 H -1.383 12.396 -6.221 1.00 . A A . 334 LYS HE3 1 1
2 1880 1 1 46 LYS HG2 H 0.398 14.417 -3.227 1.00 . A A . 334 LYS HG2 1 1
2 1881 1 1 46 LYS HG3 H 0.497 12.744 -3.741 1.00 . A A . 334 LYS HG3 1 1
2 1882 1 1 46 LYS HZ1 H -1.243 14.126 -7.602 1.00 . A A . 334 LYS HZ1 1 1
2 1883 1 1 46 LYS HZ2 H -0.326 15.037 -6.604 1.00 . A A . 334 LYS HZ2 1 1
2 1884 1 1 46 LYS HZ3 H 0.370 13.879 -7.522 1.00 . A A . 334 LYS HZ3 1 1
2 1885 1 1 46 LYS N N -2.831 11.616 -1.582 1.00 . A A . 334 LYS N 1 1
2 1886 1 1 46 LYS NZ N -0.446 14.126 -6.998 1.00 . A A . 334 LYS NZ 1 1
2 1887 1 1 46 LYS O O -0.309 9.951 -3.242 1.00 . A A . 334 LYS O 1 1
2 1888 1 1 47 ALA C C -0.259 7.835 -1.142 1.00 . A A . 335 ALA C 1 1
2 1889 1 1 47 ALA CA C 0.393 9.139 -0.677 1.00 . A A . 335 ALA CA 1 1
2 1890 1 1 47 ALA CB C 0.682 9.143 0.825 1.00 . A A . 335 ALA CB 1 1
2 1891 1 1 47 ALA H H -0.840 10.755 -0.220 1.00 . A A . 335 ALA H 1 1
2 1892 1 1 47 ALA HA H 1.330 9.279 -1.215 1.00 . A A . 335 ALA HA 1 1
2 1893 1 1 47 ALA HB1 H 1.554 8.522 1.029 1.00 . A A . 335 ALA HB1 1 1
2 1894 1 1 47 ALA HB2 H 0.877 10.164 1.155 1.00 . A A . 335 ALA HB2 1 1
2 1895 1 1 47 ALA HB3 H -0.180 8.747 1.362 1.00 . A A . 335 ALA HB3 1 1
2 1896 1 1 47 ALA N N -0.478 10.255 -1.007 1.00 . A A . 335 ALA N 1 1
2 1897 1 1 47 ALA O O 0.434 6.883 -1.497 1.00 . A A . 335 ALA O 1 1
2 1898 1 1 48 GLU C C -2.231 6.474 -3.055 1.00 . A A . 336 GLU C 1 1
2 1899 1 1 48 GLU CA C -2.336 6.663 -1.541 1.00 . A A . 336 GLU CA 1 1
2 1900 1 1 48 GLU CB C -3.798 6.766 -1.102 1.00 . A A . 336 GLU CB 1 1
2 1901 1 1 48 GLU CD C -6.059 5.875 -1.775 1.00 . A A . 336 GLU CD 1 1
2 1902 1 1 48 GLU CG C -4.589 5.529 -1.531 1.00 . A A . 336 GLU CG 1 1
2 1903 1 1 48 GLU H H -2.140 8.613 -0.835 1.00 . A A . 336 GLU H 1 1
2 1904 1 1 48 GLU HA H -1.868 5.821 -1.029 1.00 . A A . 336 GLU HA 1 1
2 1905 1 1 48 GLU HB2 H -3.849 6.877 -0.019 1.00 . A A . 336 GLU HB2 1 1
2 1906 1 1 48 GLU HB3 H -4.250 7.659 -1.535 1.00 . A A . 336 GLU HB3 1 1
2 1907 1 1 48 GLU HG2 H -4.154 5.113 -2.440 1.00 . A A . 336 GLU HG2 1 1
2 1908 1 1 48 GLU HG3 H -4.515 4.760 -0.762 1.00 . A A . 336 GLU HG3 1 1
2 1909 1 1 48 GLU N N -1.584 7.834 -1.125 1.00 . A A . 336 GLU N 1 1
2 1910 1 1 48 GLU O O -1.973 5.369 -3.530 1.00 . A A . 336 GLU O 1 1
2 1911 1 1 48 GLU OE1 O -6.324 6.539 -2.800 1.00 . A A . 336 GLU OE1 1 1
2 1912 1 1 48 GLU OE2 O -6.886 5.467 -0.930 1.00 . A A . 336 GLU OE2 1 1
2 1913 1 1 49 LYS C C -0.930 7.238 -5.655 1.00 . A A . 337 LYS C 1 1
2 1914 1 1 49 LYS CA C -2.367 7.538 -5.223 1.00 . A A . 337 LYS CA 1 1
2 1915 1 1 49 LYS CB C -2.929 8.832 -5.814 1.00 . A A . 337 LYS CB 1 1
2 1916 1 1 49 LYS CD C -3.112 7.984 -8.182 1.00 . A A . 337 LYS CD 1 1
2 1917 1 1 49 LYS CE C -3.171 8.493 -9.624 1.00 . A A . 337 LYS CE 1 1
2 1918 1 1 49 LYS CG C -2.467 9.021 -7.260 1.00 . A A . 337 LYS CG 1 1
2 1919 1 1 49 LYS H H -2.645 8.464 -3.378 1.00 . A A . 337 LYS H 1 1
2 1920 1 1 49 LYS HA H -3.007 6.723 -5.563 1.00 . A A . 337 LYS HA 1 1
2 1921 1 1 49 LYS HB2 H -4.019 8.811 -5.777 1.00 . A A . 337 LYS HB2 1 1
2 1922 1 1 49 LYS HB3 H -2.607 9.681 -5.212 1.00 . A A . 337 LYS HB3 1 1
2 1923 1 1 49 LYS HD2 H -2.544 7.054 -8.144 1.00 . A A . 337 LYS HD2 1 1
2 1924 1 1 49 LYS HD3 H -4.119 7.757 -7.832 1.00 . A A . 337 LYS HD3 1 1
2 1925 1 1 49 LYS HE2 H -3.490 9.535 -9.635 1.00 . A A . 337 LYS HE2 1 1
2 1926 1 1 49 LYS HE3 H -2.176 8.459 -10.068 1.00 . A A . 337 LYS HE3 1 1
2 1927 1 1 49 LYS HG2 H -2.724 10.024 -7.600 1.00 . A A . 337 LYS HG2 1 1
2 1928 1 1 49 LYS HG3 H -1.382 8.934 -7.313 1.00 . A A . 337 LYS HG3 1 1
2 1929 1 1 49 LYS HZ1 H -3.610 7.239 -11.177 1.00 . A A . 337 LYS HZ1 1 1
2 1930 1 1 49 LYS HZ2 H -4.514 6.968 -9.844 1.00 . A A . 337 LYS HZ2 1 1
2 1931 1 1 49 LYS HZ3 H -4.829 8.257 -10.796 1.00 . A A . 337 LYS HZ3 1 1
2 1932 1 1 49 LYS N N -2.436 7.569 -3.772 1.00 . A A . 337 LYS N 1 1
2 1933 1 1 49 LYS NZ N -4.107 7.673 -10.425 1.00 . A A . 337 LYS NZ 1 1
2 1934 1 1 49 LYS O O -0.702 6.404 -6.530 1.00 . A A . 337 LYS O 1 1
2 1935 1 1 50 ILE C C 1.832 6.332 -4.950 1.00 . A A . 338 ILE C 1 1
2 1936 1 1 50 ILE CA C 1.410 7.753 -5.328 1.00 . A A . 338 ILE CA 1 1
2 1937 1 1 50 ILE CB C 2.250 8.842 -4.657 1.00 . A A . 338 ILE CB 1 1
2 1938 1 1 50 ILE CD1 C 2.595 11.327 -4.399 1.00 . A A . 338 ILE CD1 1 1
2 1939 1 1 50 ILE CG1 C 1.861 10.230 -5.172 1.00 . A A . 338 ILE CG1 1 1
2 1940 1 1 50 ILE CG2 C 3.745 8.566 -4.828 1.00 . A A . 338 ILE CG2 1 1
2 1941 1 1 50 ILE H H -0.192 8.610 -4.310 1.00 . A A . 338 ILE H 1 1
2 1942 1 1 50 ILE HA H 1.528 7.874 -6.405 1.00 . A A . 338 ILE HA 1 1
2 1943 1 1 50 ILE HB H 2.039 8.825 -3.588 1.00 . A A . 338 ILE HB 1 1
2 1944 1 1 50 ILE HD11 H 3.660 11.281 -4.626 1.00 . A A . 338 ILE HD11 1 1
2 1945 1 1 50 ILE HD12 H 2.202 12.301 -4.691 1.00 . A A . 338 ILE HD12 1 1
2 1946 1 1 50 ILE HD13 H 2.444 11.180 -3.329 1.00 . A A . 338 ILE HD13 1 1
2 1947 1 1 50 ILE HG12 H 2.098 10.307 -6.233 1.00 . A A . 338 ILE HG12 1 1
2 1948 1 1 50 ILE HG13 H 0.784 10.369 -5.075 1.00 . A A . 338 ILE HG13 1 1
2 1949 1 1 50 ILE HG21 H 4.009 7.654 -4.292 1.00 . A A . 338 ILE HG21 1 1
2 1950 1 1 50 ILE HG22 H 3.973 8.443 -5.887 1.00 . A A . 338 ILE HG22 1 1
2 1951 1 1 50 ILE HG23 H 4.317 9.402 -4.427 1.00 . A A . 338 ILE HG23 1 1
2 1952 1 1 50 ILE N N 0.002 7.934 -5.021 1.00 . A A . 338 ILE N 1 1
2 1953 1 1 50 ILE O O 2.485 5.645 -5.735 1.00 . A A . 338 ILE O 1 1
2 1954 1 1 51 ALA C C 1.251 3.558 -4.245 1.00 . A A . 339 ALA C 1 1
2 1955 1 1 51 ALA CA C 1.770 4.605 -3.258 1.00 . A A . 339 ALA CA 1 1
2 1956 1 1 51 ALA CB C 1.190 4.422 -1.854 1.00 . A A . 339 ALA CB 1 1
2 1957 1 1 51 ALA H H 0.910 6.497 -3.117 1.00 . A A . 339 ALA H 1 1
2 1958 1 1 51 ALA HA H 2.856 4.532 -3.201 1.00 . A A . 339 ALA HA 1 1
2 1959 1 1 51 ALA HB1 H 1.304 3.383 -1.546 1.00 . A A . 339 ALA HB1 1 1
2 1960 1 1 51 ALA HB2 H 1.720 5.069 -1.154 1.00 . A A . 339 ALA HB2 1 1
2 1961 1 1 51 ALA HB3 H 0.132 4.684 -1.861 1.00 . A A . 339 ALA HB3 1 1
2 1962 1 1 51 ALA N N 1.441 5.933 -3.749 1.00 . A A . 339 ALA N 1 1
2 1963 1 1 51 ALA O O 1.952 2.598 -4.561 1.00 . A A . 339 ALA O 1 1
2 1964 1 1 52 SER C C 0.087 2.982 -7.013 1.00 . A A . 340 SER C 1 1
2 1965 1 1 52 SER CA C -0.593 2.865 -5.647 1.00 . A A . 340 SER CA 1 1
2 1966 1 1 52 SER CB C -2.092 3.140 -5.776 1.00 . A A . 340 SER CB 1 1
2 1967 1 1 52 SER H H -0.535 4.561 -4.440 1.00 . A A . 340 SER H 1 1
2 1968 1 1 52 SER HA H -0.442 1.870 -5.229 1.00 . A A . 340 SER HA 1 1
2 1969 1 1 52 SER HB2 H -2.424 3.744 -4.931 1.00 . A A . 340 SER HB2 1 1
2 1970 1 1 52 SER HB3 H -2.278 3.725 -6.677 1.00 . A A . 340 SER HB3 1 1
2 1971 1 1 52 SER HG H -2.261 1.166 -6.057 1.00 . A A . 340 SER HG 1 1
2 1972 1 1 52 SER N N 0.028 3.778 -4.703 1.00 . A A . 340 SER N 1 1
2 1973 1 1 52 SER O O 0.387 1.973 -7.650 1.00 . A A . 340 SER O 1 1
2 1974 1 1 52 SER OG O -2.854 1.937 -5.826 1.00 . A A . 340 SER OG 1 1
2 1975 1 1 53 GLN C C 2.343 3.855 -8.737 1.00 . A A . 341 GLN C 1 1
2 1976 1 1 53 GLN CA C 0.949 4.484 -8.701 1.00 . A A . 341 GLN CA 1 1
2 1977 1 1 53 GLN CB C 1.018 5.987 -8.981 1.00 . A A . 341 GLN CB 1 1
2 1978 1 1 53 GLN CD C 0.618 6.752 -11.351 1.00 . A A . 341 GLN CD 1 1
2 1979 1 1 53 GLN CG C -0.034 6.402 -10.011 1.00 . A A . 341 GLN CG 1 1
2 1980 1 1 53 GLN H H 0.063 5.037 -6.899 1.00 . A A . 341 GLN H 1 1
2 1981 1 1 53 GLN HA H 0.310 4.011 -9.447 1.00 . A A . 341 GLN HA 1 1
2 1982 1 1 53 GLN HB2 H 0.864 6.541 -8.055 1.00 . A A . 341 GLN HB2 1 1
2 1983 1 1 53 GLN HB3 H 2.012 6.247 -9.346 1.00 . A A . 341 GLN HB3 1 1
2 1984 1 1 53 GLN HE21 H 1.343 8.441 -10.503 1.00 . A A . 341 GLN HE21 1 1
2 1985 1 1 53 GLN HE22 H 1.758 8.211 -12.169 1.00 . A A . 341 GLN HE22 1 1
2 1986 1 1 53 GLN HG2 H -0.750 5.591 -10.152 1.00 . A A . 341 GLN HG2 1 1
2 1987 1 1 53 GLN HG3 H -0.593 7.260 -9.640 1.00 . A A . 341 GLN HG3 1 1
2 1988 1 1 53 GLN N N 0.310 4.222 -7.423 1.00 . A A . 341 GLN N 1 1
2 1989 1 1 53 GLN NE2 N 1.296 7.896 -11.340 1.00 . A A . 341 GLN NE2 1 1
2 1990 1 1 53 GLN O O 2.784 3.373 -9.779 1.00 . A A . 341 GLN O 1 1
2 1991 1 1 53 GLN OE1 O 0.512 6.031 -12.329 1.00 . A A . 341 GLN OE1 1 1
2 1992 1 1 54 MET C C 4.321 1.814 -7.756 1.00 . A A . 342 MET C 1 1
2 1993 1 1 54 MET CA C 4.333 3.317 -7.471 1.00 . A A . 342 MET CA 1 1
2 1994 1 1 54 MET CB C 4.874 3.566 -6.062 1.00 . A A . 342 MET CB 1 1
2 1995 1 1 54 MET CE C 8.139 4.507 -5.947 1.00 . A A . 342 MET CE 1 1
2 1996 1 1 54 MET CG C 5.445 4.980 -5.936 1.00 . A A . 342 MET CG 1 1
2 1997 1 1 54 MET H H 2.632 4.273 -6.742 1.00 . A A . 342 MET H 1 1
2 1998 1 1 54 MET HA H 4.932 3.831 -8.223 1.00 . A A . 342 MET HA 1 1
2 1999 1 1 54 MET HB2 H 4.076 3.426 -5.333 1.00 . A A . 342 MET HB2 1 1
2 2000 1 1 54 MET HB3 H 5.649 2.835 -5.831 1.00 . A A . 342 MET HB3 1 1
2 2001 1 1 54 MET HE1 H 8.035 3.452 -6.201 1.00 . A A . 342 MET HE1 1 1
2 2002 1 1 54 MET HE2 H 8.069 5.107 -6.854 1.00 . A A . 342 MET HE2 1 1
2 2003 1 1 54 MET HE3 H 9.107 4.673 -5.475 1.00 . A A . 342 MET HE3 1 1
2 2004 1 1 54 MET HG2 H 5.754 5.345 -6.915 1.00 . A A . 342 MET HG2 1 1
2 2005 1 1 54 MET HG3 H 4.676 5.661 -5.570 1.00 . A A . 342 MET HG3 1 1
2 2006 1 1 54 MET N N 2.998 3.879 -7.585 1.00 . A A . 342 MET N 1 1
2 2007 1 1 54 MET O O 5.118 1.323 -8.553 1.00 . A A . 342 MET O 1 1
2 2008 1 1 54 MET SD S 6.838 4.978 -4.820 1.00 . A A . 342 MET SD 1 1
2 2009 1 1 55 ILE C C 2.772 -0.611 -8.669 1.00 . A A . 343 ILE C 1 1
2 2010 1 1 55 ILE CA C 3.281 -0.312 -7.258 1.00 . A A . 343 ILE CA 1 1
2 2011 1 1 55 ILE CB C 2.410 -0.909 -6.150 1.00 . A A . 343 ILE CB 1 1
2 2012 1 1 55 ILE CD1 C 2.225 -1.113 -3.644 1.00 . A A . 343 ILE CD1 1 1
2 2013 1 1 55 ILE CG1 C 3.181 -0.995 -4.832 1.00 . A A . 343 ILE CG1 1 1
2 2014 1 1 55 ILE CG2 C 1.840 -2.265 -6.571 1.00 . A A . 343 ILE CG2 1 1
2 2015 1 1 55 ILE H H 2.763 1.532 -6.440 1.00 . A A . 343 ILE H 1 1
2 2016 1 1 55 ILE HA H 4.277 -0.743 -7.151 1.00 . A A . 343 ILE HA 1 1
2 2017 1 1 55 ILE HB H 1.564 -0.242 -5.985 1.00 . A A . 343 ILE HB 1 1
2 2018 1 1 55 ILE HD11 H 2.791 -1.053 -2.714 1.00 . A A . 343 ILE HD11 1 1
2 2019 1 1 55 ILE HD12 H 1.499 -0.301 -3.680 1.00 . A A . 343 ILE HD12 1 1
2 2020 1 1 55 ILE HD13 H 1.703 -2.069 -3.690 1.00 . A A . 343 ILE HD13 1 1
2 2021 1 1 55 ILE HG12 H 3.848 -1.857 -4.853 1.00 . A A . 343 ILE HG12 1 1
2 2022 1 1 55 ILE HG13 H 3.807 -0.111 -4.714 1.00 . A A . 343 ILE HG13 1 1
2 2023 1 1 55 ILE HG21 H 2.656 -2.973 -6.714 1.00 . A A . 343 ILE HG21 1 1
2 2024 1 1 55 ILE HG22 H 1.170 -2.634 -5.795 1.00 . A A . 343 ILE HG22 1 1
2 2025 1 1 55 ILE HG23 H 1.288 -2.153 -7.505 1.00 . A A . 343 ILE HG23 1 1
2 2026 1 1 55 ILE N N 3.408 1.125 -7.087 1.00 . A A . 343 ILE N 1 1
2 2027 1 1 55 ILE O O 3.193 -1.586 -9.291 1.00 . A A . 343 ILE O 1 1
2 2028 1 1 56 THR C C 2.395 0.190 -11.527 1.00 . A A . 344 THR C 1 1
2 2029 1 1 56 THR CA C 1.303 0.085 -10.460 1.00 . A A . 344 THR CA 1 1
2 2030 1 1 56 THR CB C 0.191 1.122 -10.624 1.00 . A A . 344 THR CB 1 1
2 2031 1 1 56 THR CG2 C -0.267 1.264 -12.077 1.00 . A A . 344 THR CG2 1 1
2 2032 1 1 56 THR H H 1.537 1.035 -8.621 1.00 . A A . 344 THR H 1 1
2 2033 1 1 56 THR HA H 0.880 -0.917 -10.533 1.00 . A A . 344 THR HA 1 1
2 2034 1 1 56 THR HB H 0.494 2.086 -10.215 1.00 . A A . 344 THR HB 1 1
2 2035 1 1 56 THR HG1 H -1.703 1.172 -9.978 1.00 . A A . 344 THR HG1 1 1
2 2036 1 1 56 THR HG21 H 0.482 1.819 -12.642 1.00 . A A . 344 THR HG21 1 1
2 2037 1 1 56 THR HG22 H -0.394 0.275 -12.517 1.00 . A A . 344 THR HG22 1 1
2 2038 1 1 56 THR HG23 H -1.216 1.800 -12.109 1.00 . A A . 344 THR HG23 1 1
2 2039 1 1 56 THR N N 1.874 0.245 -9.133 1.00 . A A . 344 THR N 1 1
2 2040 1 1 56 THR O O 2.386 -0.555 -12.505 1.00 . A A . 344 THR O 1 1
2 2041 1 1 56 THR OG1 O -0.929 0.538 -9.963 1.00 . A A . 344 THR OG1 1 1
2 2042 1 1 57 GLU C C 5.515 0.310 -11.988 1.00 . A A . 345 GLU C 1 1
2 2043 1 1 57 GLU CA C 4.405 1.335 -12.231 1.00 . A A . 345 GLU CA 1 1
2 2044 1 1 57 GLU CB C 4.945 2.763 -12.125 1.00 . A A . 345 GLU CB 1 1
2 2045 1 1 57 GLU CD C 4.453 4.804 -13.523 1.00 . A A . 345 GLU CD 1 1
2 2046 1 1 57 GLU CG C 3.881 3.783 -12.536 1.00 . A A . 345 GLU CG 1 1
2 2047 1 1 57 GLU H H 3.309 1.725 -10.504 1.00 . A A . 345 GLU H 1 1
2 2048 1 1 57 GLU HA H 3.977 1.188 -13.223 1.00 . A A . 345 GLU HA 1 1
2 2049 1 1 57 GLU HB2 H 5.266 2.959 -11.102 1.00 . A A . 345 GLU HB2 1 1
2 2050 1 1 57 GLU HB3 H 5.823 2.872 -12.761 1.00 . A A . 345 GLU HB3 1 1
2 2051 1 1 57 GLU HG2 H 3.035 3.268 -12.990 1.00 . A A . 345 GLU HG2 1 1
2 2052 1 1 57 GLU HG3 H 3.505 4.298 -11.652 1.00 . A A . 345 GLU HG3 1 1
2 2053 1 1 57 GLU N N 3.309 1.122 -11.302 1.00 . A A . 345 GLU N 1 1
2 2054 1 1 57 GLU O O 6.473 0.234 -12.754 1.00 . A A . 345 GLU O 1 1
2 2055 1 1 57 GLU OE1 O 5.151 4.358 -14.459 1.00 . A A . 345 GLU OE1 1 1
2 2056 1 1 57 GLU OE2 O 4.179 6.006 -13.317 1.00 . A A . 345 GLU OE2 1 1
2 2057 1 1 58 GLY C C 7.467 -0.870 -9.744 1.00 . A A . 346 GLY C 1 1
2 2058 1 1 58 GLY CA C 6.322 -1.470 -10.563 1.00 . A A . 346 GLY CA 1 1
2 2059 1 1 58 GLY H H 4.564 -0.384 -10.299 1.00 . A A . 346 GLY H 1 1
2 2060 1 1 58 GLY HA2 H 5.837 -2.260 -9.990 1.00 . A A . 346 GLY HA2 1 1
2 2061 1 1 58 GLY HA3 H 6.719 -1.929 -11.468 1.00 . A A . 346 GLY HA3 1 1
2 2062 1 1 58 GLY N N 5.347 -0.452 -10.917 1.00 . A A . 346 GLY N 1 1
2 2063 1 1 58 GLY O O 8.273 -1.600 -9.169 1.00 . A A . 346 GLY O 1 1
2 2064 1 1 59 ARG C C 8.670 0.583 -7.570 1.00 . A A . 347 ARG C 1 1
2 2065 1 1 59 ARG CA C 8.536 1.161 -8.980 1.00 . A A . 347 ARG CA 1 1
2 2066 1 1 59 ARG CB C 8.221 2.655 -8.884 1.00 . A A . 347 ARG CB 1 1
2 2067 1 1 59 ARG CD C 8.116 4.836 -10.146 1.00 . A A . 347 ARG CD 1 1
2 2068 1 1 59 ARG CG C 8.557 3.371 -10.193 1.00 . A A . 347 ARG CG 1 1
2 2069 1 1 59 ARG CZ C 8.245 5.295 -12.592 1.00 . A A . 347 ARG CZ 1 1
2 2070 1 1 59 ARG H H 6.844 1.041 -10.189 1.00 . A A . 347 ARG H 1 1
2 2071 1 1 59 ARG HA H 9.448 1.003 -9.557 1.00 . A A . 347 ARG HA 1 1
2 2072 1 1 59 ARG HB2 H 7.165 2.793 -8.650 1.00 . A A . 347 ARG HB2 1 1
2 2073 1 1 59 ARG HB3 H 8.789 3.098 -8.066 1.00 . A A . 347 ARG HB3 1 1
2 2074 1 1 59 ARG HD2 H 7.376 4.976 -9.357 1.00 . A A . 347 ARG HD2 1 1
2 2075 1 1 59 ARG HD3 H 8.966 5.473 -9.902 1.00 . A A . 347 ARG HD3 1 1
2 2076 1 1 59 ARG HE H 6.574 5.474 -11.484 1.00 . A A . 347 ARG HE 1 1
2 2077 1 1 59 ARG HG2 H 9.630 3.317 -10.377 1.00 . A A . 347 ARG HG2 1 1
2 2078 1 1 59 ARG HG3 H 8.065 2.867 -11.025 1.00 . A A . 347 ARG HG3 1 1
2 2079 1 1 59 ARG HH11 H 9.997 4.705 -11.745 1.00 . A A . 347 ARG HH11 1 1
2 2080 1 1 59 ARG HH12 H 10.071 5.028 -13.445 1.00 . A A . 347 ARG HH12 1 1
2 2081 1 1 59 ARG HH21 H 6.671 5.901 -13.727 1.00 . A A . 347 ARG HH21 1 1
2 2082 1 1 59 ARG HH22 H 8.166 5.712 -14.580 1.00 . A A . 347 ARG HH22 1 1
2 2083 1 1 59 ARG N N 7.503 0.454 -9.718 1.00 . A A . 347 ARG N 1 1
2 2084 1 1 59 ARG NE N 7.544 5.235 -11.451 1.00 . A A . 347 ARG NE 1 1
2 2085 1 1 59 ARG NH1 N 9.548 4.983 -12.594 1.00 . A A . 347 ARG NH1 1 1
2 2086 1 1 59 ARG NH2 N 7.643 5.667 -13.729 1.00 . A A . 347 ARG NH2 1 1
2 2087 1 1 59 ARG O O 9.776 0.287 -7.118 1.00 . A A . 347 ARG O 1 1
2 2088 1 1 60 MET C C 6.965 -1.530 -5.552 1.00 . A A . 348 MET C 1 1
2 2089 1 1 60 MET CA C 7.504 -0.098 -5.563 1.00 . A A . 348 MET CA 1 1
2 2090 1 1 60 MET CB C 6.624 0.786 -4.677 1.00 . A A . 348 MET CB 1 1
2 2091 1 1 60 MET CE C 4.418 1.803 -2.741 1.00 . A A . 348 MET CE 1 1
2 2092 1 1 60 MET CG C 6.660 0.314 -3.223 1.00 . A A . 348 MET CG 1 1
2 2093 1 1 60 MET H H 6.634 0.682 -7.287 1.00 . A A . 348 MET H 1 1
2 2094 1 1 60 MET HA H 8.541 -0.090 -5.226 1.00 . A A . 348 MET HA 1 1
2 2095 1 1 60 MET HB2 H 6.964 1.820 -4.737 1.00 . A A . 348 MET HB2 1 1
2 2096 1 1 60 MET HB3 H 5.598 0.767 -5.044 1.00 . A A . 348 MET HB3 1 1
2 2097 1 1 60 MET HE1 H 3.997 0.821 -2.958 1.00 . A A . 348 MET HE1 1 1
2 2098 1 1 60 MET HE2 H 3.813 2.297 -1.981 1.00 . A A . 348 MET HE2 1 1
2 2099 1 1 60 MET HE3 H 4.422 2.405 -3.650 1.00 . A A . 348 MET HE3 1 1
2 2100 1 1 60 MET HG2 H 6.034 -0.570 -3.102 1.00 . A A . 348 MET HG2 1 1
2 2101 1 1 60 MET HG3 H 7.676 0.024 -2.951 1.00 . A A . 348 MET HG3 1 1
2 2102 1 1 60 MET N N 7.529 0.439 -6.913 1.00 . A A . 348 MET N 1 1
2 2103 1 1 60 MET O O 6.180 -1.908 -6.420 1.00 . A A . 348 MET O 1 1
2 2104 1 1 60 MET SD S 6.089 1.616 -2.143 1.00 . A A . 348 MET SD 1 1
2 2105 1 1 61 ASN C C 6.070 -3.799 -3.201 1.00 . A A . 349 ASN C 1 1
2 2106 1 1 61 ASN CA C 6.980 -3.669 -4.424 1.00 . A A . 349 ASN CA 1 1
2 2107 1 1 61 ASN CB C 8.178 -4.600 -4.224 1.00 . A A . 349 ASN CB 1 1
2 2108 1 1 61 ASN CG C 8.067 -5.836 -5.118 1.00 . A A . 349 ASN CG 1 1
2 2109 1 1 61 ASN H H 8.047 -1.972 -3.858 1.00 . A A . 349 ASN H 1 1
2 2110 1 1 61 ASN HA H 6.463 -3.901 -5.355 1.00 . A A . 349 ASN HA 1 1
2 2111 1 1 61 ASN HB2 H 9.100 -4.065 -4.449 1.00 . A A . 349 ASN HB2 1 1
2 2112 1 1 61 ASN HB3 H 8.234 -4.906 -3.179 1.00 . A A . 349 ASN HB3 1 1
2 2113 1 1 61 ASN HD21 H 9.357 -6.788 -3.882 1.00 . A A . 349 ASN HD21 1 1
2 2114 1 1 61 ASN HD22 H 8.795 -7.722 -5.227 1.00 . A A . 349 ASN HD22 1 1
2 2115 1 1 61 ASN N N 7.408 -2.287 -4.560 1.00 . A A . 349 ASN N 1 1
2 2116 1 1 61 ASN ND2 N 8.800 -6.867 -4.708 1.00 . A A . 349 ASN ND2 1 1
2 2117 1 1 61 ASN O O 6.388 -3.286 -2.130 1.00 . A A . 349 ASN O 1 1
2 2118 1 1 61 ASN OD1 O 7.363 -5.853 -6.114 1.00 . A A . 349 ASN OD1 1 1
2 2119 1 1 62 GLY C C 2.581 -4.348 -2.787 1.00 . A A . 350 GLY C 1 1
2 2120 1 1 62 GLY CA C 3.999 -4.693 -2.329 1.00 . A A . 350 GLY CA 1 1
2 2121 1 1 62 GLY H H 4.706 -4.903 -4.277 1.00 . A A . 350 GLY H 1 1
2 2122 1 1 62 GLY HA2 H 4.035 -5.730 -1.997 1.00 . A A . 350 GLY HA2 1 1
2 2123 1 1 62 GLY HA3 H 4.269 -4.075 -1.473 1.00 . A A . 350 GLY HA3 1 1
2 2124 1 1 62 GLY N N 4.957 -4.489 -3.402 1.00 . A A . 350 GLY N 1 1
2 2125 1 1 62 GLY O O 2.327 -4.208 -3.983 1.00 . A A . 350 GLY O 1 1
2 2126 1 1 63 PHE C C -0.293 -3.023 -0.994 1.00 . A A . 351 PHE C 1 1
2 2127 1 1 63 PHE CA C 0.306 -3.894 -2.100 1.00 . A A . 351 PHE CA 1 1
2 2128 1 1 63 PHE CB C -0.460 -5.216 -2.164 1.00 . A A . 351 PHE CB 1 1
2 2129 1 1 63 PHE CD1 C -2.011 -5.387 -0.205 1.00 . A A . 351 PHE CD1 1 1
2 2130 1 1 63 PHE CD2 C -0.032 -6.665 -0.167 1.00 . A A . 351 PHE CD2 1 1
2 2131 1 1 63 PHE CE1 C -2.372 -5.908 1.066 1.00 . A A . 351 PHE CE1 1 1
2 2132 1 1 63 PHE CE2 C -0.393 -7.185 1.104 1.00 . A A . 351 PHE CE2 1 1
2 2133 1 1 63 PHE CG C -0.849 -5.777 -0.795 1.00 . A A . 351 PHE CG 1 1
2 2134 1 1 63 PHE CZ C -1.555 -6.796 1.693 1.00 . A A . 351 PHE CZ 1 1
2 2135 1 1 63 PHE H H 1.907 -4.335 -0.842 1.00 . A A . 351 PHE H 1 1
2 2136 1 1 63 PHE HA H 0.292 -3.343 -3.041 1.00 . A A . 351 PHE HA 1 1
2 2137 1 1 63 PHE HB2 H -1.364 -5.072 -2.756 1.00 . A A . 351 PHE HB2 1 1
2 2138 1 1 63 PHE HB3 H 0.149 -5.953 -2.687 1.00 . A A . 351 PHE HB3 1 1
2 2139 1 1 63 PHE HD1 H -2.666 -4.676 -0.709 1.00 . A A . 351 PHE HD1 1 1
2 2140 1 1 63 PHE HD2 H 0.899 -6.977 -0.639 1.00 . A A . 351 PHE HD2 1 1
2 2141 1 1 63 PHE HE1 H -3.303 -5.596 1.538 1.00 . A A . 351 PHE HE1 1 1
2 2142 1 1 63 PHE HE2 H 0.261 -7.897 1.607 1.00 . A A . 351 PHE HE2 1 1
2 2143 1 1 63 PHE HZ H -1.832 -7.195 2.669 1.00 . A A . 351 PHE HZ 1 1
2 2144 1 1 63 PHE N N 1.693 -4.220 -1.812 1.00 . A A . 351 PHE N 1 1
2 2145 1 1 63 PHE O O 0.203 -3.014 0.131 1.00 . A A . 351 PHE O 1 1
2 2146 1 1 64 ILE C C -3.243 -2.165 0.172 1.00 . A A . 352 ILE C 1 1
2 2147 1 1 64 ILE CA C -2.025 -1.441 -0.405 1.00 . A A . 352 ILE CA 1 1
2 2148 1 1 64 ILE CB C -2.360 -0.098 -1.056 1.00 . A A . 352 ILE CB 1 1
2 2149 1 1 64 ILE CD1 C -1.414 2.070 -1.933 1.00 . A A . 352 ILE CD1 1 1
2 2150 1 1 64 ILE CG1 C -1.086 0.661 -1.434 1.00 . A A . 352 ILE CG1 1 1
2 2151 1 1 64 ILE CG2 C -3.277 0.734 -0.157 1.00 . A A . 352 ILE CG2 1 1
2 2152 1 1 64 ILE H H -1.750 -2.326 -2.270 1.00 . A A . 352 ILE H 1 1
2 2153 1 1 64 ILE HA H -1.326 -1.240 0.407 1.00 . A A . 352 ILE HA 1 1
2 2154 1 1 64 ILE HB H -2.904 -0.292 -1.980 1.00 . A A . 352 ILE HB 1 1
2 2155 1 1 64 ILE HD11 H -0.765 2.318 -2.773 1.00 . A A . 352 ILE HD11 1 1
2 2156 1 1 64 ILE HD12 H -2.455 2.108 -2.255 1.00 . A A . 352 ILE HD12 1 1
2 2157 1 1 64 ILE HD13 H -1.256 2.787 -1.128 1.00 . A A . 352 ILE HD13 1 1
2 2158 1 1 64 ILE HG12 H -0.425 0.723 -0.569 1.00 . A A . 352 ILE HG12 1 1
2 2159 1 1 64 ILE HG13 H -0.548 0.113 -2.208 1.00 . A A . 352 ILE HG13 1 1
2 2160 1 1 64 ILE HG21 H -2.688 1.196 0.635 1.00 . A A . 352 ILE HG21 1 1
2 2161 1 1 64 ILE HG22 H -3.760 1.511 -0.751 1.00 . A A . 352 ILE HG22 1 1
2 2162 1 1 64 ILE HG23 H -4.036 0.089 0.284 1.00 . A A . 352 ILE HG23 1 1
2 2163 1 1 64 ILE N N -1.352 -2.313 -1.353 1.00 . A A . 352 ILE N 1 1
2 2164 1 1 64 ILE O O -4.091 -2.653 -0.574 1.00 . A A . 352 ILE O 1 1
2 2165 1 1 65 ASP C C -5.512 -1.856 2.425 1.00 . A A . 353 ASP C 1 1
2 2166 1 1 65 ASP CA C -4.392 -2.869 2.180 1.00 . A A . 353 ASP CA 1 1
2 2167 1 1 65 ASP CB C -3.947 -3.418 3.537 1.00 . A A . 353 ASP CB 1 1
2 2168 1 1 65 ASP CG C -5.060 -4.047 4.377 1.00 . A A . 353 ASP CG 1 1
2 2169 1 1 65 ASP H H -2.598 -1.813 2.095 1.00 . A A . 353 ASP H 1 1
2 2170 1 1 65 ASP HA H -4.700 -3.678 1.519 1.00 . A A . 353 ASP HA 1 1
2 2171 1 1 65 ASP HB2 H -3.170 -4.165 3.373 1.00 . A A . 353 ASP HB2 1 1
2 2172 1 1 65 ASP HB3 H -3.494 -2.608 4.109 1.00 . A A . 353 ASP HB3 1 1
2 2173 1 1 65 ASP N N -3.292 -2.212 1.495 1.00 . A A . 353 ASP N 1 1
2 2174 1 1 65 ASP O O -5.366 -0.949 3.243 1.00 . A A . 353 ASP O 1 1
2 2175 1 1 65 ASP OD1 O -6.156 -4.245 3.810 1.00 . A A . 353 ASP OD1 1 1
2 2176 1 1 65 ASP OD2 O -4.790 -4.315 5.568 1.00 . A A . 353 ASP OD2 1 1
2 2177 1 1 66 GLN C C -8.639 -1.603 2.992 1.00 . A A . 354 GLN C 1 1
2 2178 1 1 66 GLN CA C -7.750 -1.157 1.829 1.00 . A A . 354 GLN CA 1 1
2 2179 1 1 66 GLN CB C -8.545 -1.096 0.523 1.00 . A A . 354 GLN CB 1 1
2 2180 1 1 66 GLN CD C -8.825 0.831 -1.080 1.00 . A A . 354 GLN CD 1 1
2 2181 1 1 66 GLN CG C -7.849 -0.195 -0.500 1.00 . A A . 354 GLN CG 1 1
2 2182 1 1 66 GLN H H -6.716 -2.783 1.037 1.00 . A A . 354 GLN H 1 1
2 2183 1 1 66 GLN HA H -7.331 -0.173 2.039 1.00 . A A . 354 GLN HA 1 1
2 2184 1 1 66 GLN HB2 H -8.656 -2.099 0.113 1.00 . A A . 354 GLN HB2 1 1
2 2185 1 1 66 GLN HB3 H -9.548 -0.719 0.721 1.00 . A A . 354 GLN HB3 1 1
2 2186 1 1 66 GLN HE21 H -8.017 2.223 0.146 1.00 . A A . 354 GLN HE21 1 1
2 2187 1 1 66 GLN HE22 H -9.297 2.789 -0.874 1.00 . A A . 354 GLN HE22 1 1
2 2188 1 1 66 GLN HG2 H -7.013 0.320 -0.028 1.00 . A A . 354 GLN HG2 1 1
2 2189 1 1 66 GLN HG3 H -7.436 -0.804 -1.304 1.00 . A A . 354 GLN HG3 1 1
2 2190 1 1 66 GLN N N -6.605 -2.043 1.701 1.00 . A A . 354 GLN N 1 1
2 2191 1 1 66 GLN NE2 N -8.703 2.048 -0.560 1.00 . A A . 354 GLN NE2 1 1
2 2192 1 1 66 GLN O O -9.430 -0.816 3.509 1.00 . A A . 354 GLN O 1 1
2 2193 1 1 66 GLN OE1 O -9.635 0.536 -1.944 1.00 . A A . 354 GLN OE1 1 1
2 2194 1 1 67 ILE C C -8.852 -2.743 5.769 1.00 . A A . 355 ILE C 1 1
2 2195 1 1 67 ILE CA C -9.257 -3.423 4.460 1.00 . A A . 355 ILE CA 1 1
2 2196 1 1 67 ILE CB C -9.119 -4.946 4.490 1.00 . A A . 355 ILE CB 1 1
2 2197 1 1 67 ILE CD1 C -8.955 -6.927 2.937 1.00 . A A . 355 ILE CD1 1 1
2 2198 1 1 67 ILE CG1 C -9.614 -5.567 3.182 1.00 . A A . 355 ILE CG1 1 1
2 2199 1 1 67 ILE CG2 C -9.830 -5.537 5.709 1.00 . A A . 355 ILE CG2 1 1
2 2200 1 1 67 ILE H H -7.833 -3.496 2.941 1.00 . A A . 355 ILE H 1 1
2 2201 1 1 67 ILE HA H -10.305 -3.197 4.263 1.00 . A A . 355 ILE HA 1 1
2 2202 1 1 67 ILE HB H -8.061 -5.192 4.583 1.00 . A A . 355 ILE HB 1 1
2 2203 1 1 67 ILE HD11 H -9.231 -7.613 3.738 1.00 . A A . 355 ILE HD11 1 1
2 2204 1 1 67 ILE HD12 H -9.294 -7.328 1.982 1.00 . A A . 355 ILE HD12 1 1
2 2205 1 1 67 ILE HD13 H -7.872 -6.807 2.917 1.00 . A A . 355 ILE HD13 1 1
2 2206 1 1 67 ILE HG12 H -10.697 -5.685 3.218 1.00 . A A . 355 ILE HG12 1 1
2 2207 1 1 67 ILE HG13 H -9.393 -4.897 2.351 1.00 . A A . 355 ILE HG13 1 1
2 2208 1 1 67 ILE HG21 H -10.246 -4.730 6.313 1.00 . A A . 355 ILE HG21 1 1
2 2209 1 1 67 ILE HG22 H -10.633 -6.195 5.379 1.00 . A A . 355 ILE HG22 1 1
2 2210 1 1 67 ILE HG23 H -9.116 -6.106 6.305 1.00 . A A . 355 ILE HG23 1 1
2 2211 1 1 67 ILE N N -8.479 -2.863 3.368 1.00 . A A . 355 ILE N 1 1
2 2212 1 1 67 ILE O O -9.704 -2.436 6.602 1.00 . A A . 355 ILE O 1 1
2 2213 1 1 68 ASP C C -6.601 -0.458 6.767 1.00 . A A . 356 ASP C 1 1
2 2214 1 1 68 ASP CA C -7.025 -1.889 7.104 1.00 . A A . 356 ASP CA 1 1
2 2215 1 1 68 ASP CB C -5.798 -2.635 7.631 1.00 . A A . 356 ASP CB 1 1
2 2216 1 1 68 ASP CG C -6.019 -4.121 7.920 1.00 . A A . 356 ASP CG 1 1
2 2217 1 1 68 ASP H H -6.867 -2.779 5.228 1.00 . A A . 356 ASP H 1 1
2 2218 1 1 68 ASP HA H -7.838 -1.923 7.830 1.00 . A A . 356 ASP HA 1 1
2 2219 1 1 68 ASP HB2 H -4.992 -2.537 6.903 1.00 . A A . 356 ASP HB2 1 1
2 2220 1 1 68 ASP HB3 H -5.460 -2.148 8.546 1.00 . A A . 356 ASP HB3 1 1
2 2221 1 1 68 ASP N N -7.553 -2.527 5.910 1.00 . A A . 356 ASP N 1 1
2 2222 1 1 68 ASP O O -6.378 0.355 7.664 1.00 . A A . 356 ASP O 1 1
2 2223 1 1 68 ASP OD1 O -7.174 -4.566 7.750 1.00 . A A . 356 ASP OD1 1 1
2 2224 1 1 68 ASP OD2 O -5.027 -4.778 8.304 1.00 . A A . 356 ASP OD2 1 1
2 2225 1 1 69 GLY C C -4.644 1.415 5.353 1.00 . A A . 357 GLY C 1 1
2 2226 1 1 69 GLY CA C -6.106 1.125 5.007 1.00 . A A . 357 GLY CA 1 1
2 2227 1 1 69 GLY H H -6.683 -0.860 4.750 1.00 . A A . 357 GLY H 1 1
2 2228 1 1 69 GLY HA2 H -6.248 1.191 3.928 1.00 . A A . 357 GLY HA2 1 1
2 2229 1 1 69 GLY HA3 H -6.748 1.881 5.459 1.00 . A A . 357 GLY HA3 1 1
2 2230 1 1 69 GLY N N -6.500 -0.193 5.473 1.00 . A A . 357 GLY N 1 1
2 2231 1 1 69 GLY O O -4.281 2.559 5.622 1.00 . A A . 357 GLY O 1 1
2 2232 1 1 70 ILE C C -1.608 0.102 4.411 1.00 . A A . 358 ILE C 1 1
2 2233 1 1 70 ILE CA C -2.431 0.485 5.643 1.00 . A A . 358 ILE CA 1 1
2 2234 1 1 70 ILE CB C -2.080 -0.325 6.893 1.00 . A A . 358 ILE CB 1 1
2 2235 1 1 70 ILE CD1 C -2.848 -0.930 9.217 1.00 . A A . 358 ILE CD1 1 1
2 2236 1 1 70 ILE CG1 C -2.963 0.081 8.075 1.00 . A A . 358 ILE CG1 1 1
2 2237 1 1 70 ILE CG2 C -0.591 -0.208 7.223 1.00 . A A . 358 ILE CG2 1 1
2 2238 1 1 70 ILE H H -4.148 -0.569 5.114 1.00 . A A . 358 ILE H 1 1
2 2239 1 1 70 ILE HA H -2.239 1.533 5.874 1.00 . A A . 358 ILE HA 1 1
2 2240 1 1 70 ILE HB H -2.282 -1.376 6.686 1.00 . A A . 358 ILE HB 1 1
2 2241 1 1 70 ILE HD11 H -1.811 -1.250 9.316 1.00 . A A . 358 ILE HD11 1 1
2 2242 1 1 70 ILE HD12 H -3.175 -0.465 10.148 1.00 . A A . 358 ILE HD12 1 1
2 2243 1 1 70 ILE HD13 H -3.476 -1.794 9.003 1.00 . A A . 358 ILE HD13 1 1
2 2244 1 1 70 ILE HG12 H -2.671 1.070 8.428 1.00 . A A . 358 ILE HG12 1 1
2 2245 1 1 70 ILE HG13 H -4.001 0.151 7.750 1.00 . A A . 358 ILE HG13 1 1
2 2246 1 1 70 ILE HG21 H -0.473 0.181 8.234 1.00 . A A . 358 ILE HG21 1 1
2 2247 1 1 70 ILE HG22 H -0.125 -1.191 7.154 1.00 . A A . 358 ILE HG22 1 1
2 2248 1 1 70 ILE HG23 H -0.114 0.470 6.515 1.00 . A A . 358 ILE HG23 1 1
2 2249 1 1 70 ILE N N -3.845 0.358 5.334 1.00 . A A . 358 ILE N 1 1
2 2250 1 1 70 ILE O O -1.987 -0.797 3.662 1.00 . A A . 358 ILE O 1 1
2 2251 1 1 71 VAL C C 1.421 -0.505 3.508 1.00 . A A . 359 VAL C 1 1
2 2252 1 1 71 VAL CA C 0.383 0.547 3.112 1.00 . A A . 359 VAL CA 1 1
2 2253 1 1 71 VAL CB C 1.011 1.857 2.631 1.00 . A A . 359 VAL CB 1 1
2 2254 1 1 71 VAL CG1 C 2.094 1.593 1.583 1.00 . A A . 359 VAL CG1 1 1
2 2255 1 1 71 VAL CG2 C -0.055 2.811 2.089 1.00 . A A . 359 VAL CG2 1 1
2 2256 1 1 71 VAL H H -0.195 1.532 4.854 1.00 . A A . 359 VAL H 1 1
2 2257 1 1 71 VAL HA H -0.229 0.149 2.302 1.00 . A A . 359 VAL HA 1 1
2 2258 1 1 71 VAL HB H 1.485 2.336 3.489 1.00 . A A . 359 VAL HB 1 1
2 2259 1 1 71 VAL HG11 H 1.999 2.315 0.772 1.00 . A A . 359 VAL HG11 1 1
2 2260 1 1 71 VAL HG12 H 3.077 1.691 2.044 1.00 . A A . 359 VAL HG12 1 1
2 2261 1 1 71 VAL HG13 H 1.978 0.584 1.187 1.00 . A A . 359 VAL HG13 1 1
2 2262 1 1 71 VAL HG21 H -0.365 3.495 2.879 1.00 . A A . 359 VAL HG21 1 1
2 2263 1 1 71 VAL HG22 H 0.357 3.380 1.256 1.00 . A A . 359 VAL HG22 1 1
2 2264 1 1 71 VAL HG23 H -0.916 2.237 1.747 1.00 . A A . 359 VAL HG23 1 1
2 2265 1 1 71 VAL N N -0.497 0.803 4.240 1.00 . A A . 359 VAL N 1 1
2 2266 1 1 71 VAL O O 2.163 -0.317 4.470 1.00 . A A . 359 VAL O 1 1
2 2267 1 1 72 HIS C C 3.632 -2.475 2.156 1.00 . A A . 360 HIS C 1 1
2 2268 1 1 72 HIS CA C 2.374 -2.670 3.005 1.00 . A A . 360 HIS CA 1 1
2 2269 1 1 72 HIS CB C 1.709 -4.029 2.777 1.00 . A A . 360 HIS CB 1 1
2 2270 1 1 72 HIS CD2 C 0.310 -4.624 4.903 1.00 . A A . 360 HIS CD2 1 1
2 2271 1 1 72 HIS CE1 C 1.589 -6.219 5.682 1.00 . A A . 360 HIS CE1 1 1
2 2272 1 1 72 HIS CG C 1.365 -4.764 4.050 1.00 . A A . 360 HIS CG 1 1
2 2273 1 1 72 HIS H H 0.832 -1.733 1.964 1.00 . A A . 360 HIS H 1 1
2 2274 1 1 72 HIS HA H 2.644 -2.604 4.059 1.00 . A A . 360 HIS HA 1 1
2 2275 1 1 72 HIS HB2 H 0.799 -3.883 2.196 1.00 . A A . 360 HIS HB2 1 1
2 2276 1 1 72 HIS HB3 H 2.374 -4.651 2.178 1.00 . A A . 360 HIS HB3 1 1
2 2277 1 1 72 HIS HD1 H 3.005 -6.117 4.169 1.00 . A A . 360 HIS HD1 1 1
2 2278 1 1 72 HIS HD2 H -0.507 -3.910 4.794 1.00 . A A . 360 HIS HD2 1 1
2 2279 1 1 72 HIS HE1 H 1.970 -7.015 6.321 1.00 . A A . 360 HIS HE1 1 1
2 2280 1 1 72 HIS N N 1.439 -1.588 2.745 1.00 . A A . 360 HIS N 1 1
2 2281 1 1 72 HIS ND1 N 2.153 -5.777 4.568 1.00 . A A . 360 HIS ND1 1 1
2 2282 1 1 72 HIS NE2 N 0.446 -5.503 5.887 1.00 . A A . 360 HIS NE2 1 1
2 2283 1 1 72 HIS O O 3.587 -2.609 0.934 1.00 . A A . 360 HIS O 1 1
2 2284 1 1 73 PHE C C 6.880 -3.193 2.254 1.00 . A A . 361 PHE C 1 1
2 2285 1 1 73 PHE CA C 5.993 -1.950 2.161 1.00 . A A . 361 PHE CA 1 1
2 2286 1 1 73 PHE CB C 6.688 -0.787 2.871 1.00 . A A . 361 PHE CB 1 1
2 2287 1 1 73 PHE CD1 C 5.702 0.887 1.291 1.00 . A A . 361 PHE CD1 1 1
2 2288 1 1 73 PHE CD2 C 5.926 1.498 3.554 1.00 . A A . 361 PHE CD2 1 1
2 2289 1 1 73 PHE CE1 C 5.140 2.159 1.002 1.00 . A A . 361 PHE CE1 1 1
2 2290 1 1 73 PHE CE2 C 5.364 2.770 3.266 1.00 . A A . 361 PHE CE2 1 1
2 2291 1 1 73 PHE CG C 6.083 0.583 2.561 1.00 . A A . 361 PHE CG 1 1
2 2292 1 1 73 PHE CZ C 4.983 3.073 1.996 1.00 . A A . 361 PHE CZ 1 1
2 2293 1 1 73 PHE H H 4.753 -2.057 3.831 1.00 . A A . 361 PHE H 1 1
2 2294 1 1 73 PHE HA H 5.770 -1.742 1.114 1.00 . A A . 361 PHE HA 1 1
2 2295 1 1 73 PHE HB2 H 6.648 -0.955 3.947 1.00 . A A . 361 PHE HB2 1 1
2 2296 1 1 73 PHE HB3 H 7.741 -0.780 2.589 1.00 . A A . 361 PHE HB3 1 1
2 2297 1 1 73 PHE HD1 H 5.828 0.153 0.494 1.00 . A A . 361 PHE HD1 1 1
2 2298 1 1 73 PHE HD2 H 6.231 1.255 4.572 1.00 . A A . 361 PHE HD2 1 1
2 2299 1 1 73 PHE HE1 H 4.835 2.402 -0.015 1.00 . A A . 361 PHE HE1 1 1
2 2300 1 1 73 PHE HE2 H 5.238 3.504 4.063 1.00 . A A . 361 PHE HE2 1 1
2 2301 1 1 73 PHE HZ H 4.552 4.050 1.775 1.00 . A A . 361 PHE HZ 1 1
2 2302 1 1 73 PHE N N 4.725 -2.164 2.837 1.00 . A A . 361 PHE N 1 1
2 2303 1 1 73 PHE O O 6.718 -4.010 3.159 1.00 . A A . 361 PHE O 1 1
2 2304 1 1 74 GLU C C 9.858 -4.215 2.261 1.00 . A A . 362 GLU C 1 1
2 2305 1 1 74 GLU CA C 8.713 -4.426 1.269 1.00 . A A . 362 GLU CA 1 1
2 2306 1 1 74 GLU CB C 9.248 -4.653 -0.147 1.00 . A A . 362 GLU CB 1 1
2 2307 1 1 74 GLU CD C 10.957 -3.936 -1.857 1.00 . A A . 362 GLU CD 1 1
2 2308 1 1 74 GLU CG C 10.342 -3.639 -0.488 1.00 . A A . 362 GLU CG 1 1
2 2309 1 1 74 GLU H H 7.925 -2.628 0.572 1.00 . A A . 362 GLU H 1 1
2 2310 1 1 74 GLU HA H 8.118 -5.289 1.568 1.00 . A A . 362 GLU HA 1 1
2 2311 1 1 74 GLU HB2 H 9.646 -5.664 -0.231 1.00 . A A . 362 GLU HB2 1 1
2 2312 1 1 74 GLU HB3 H 8.433 -4.570 -0.865 1.00 . A A . 362 GLU HB3 1 1
2 2313 1 1 74 GLU HG2 H 9.924 -2.632 -0.484 1.00 . A A . 362 GLU HG2 1 1
2 2314 1 1 74 GLU HG3 H 11.118 -3.665 0.277 1.00 . A A . 362 GLU HG3 1 1
2 2315 1 1 74 GLU N N 7.800 -3.297 1.305 1.00 . A A . 362 GLU N 1 1
2 2316 1 1 74 GLU O O 10.301 -3.087 2.472 1.00 . A A . 362 GLU O 1 1
2 2317 1 1 74 GLU OE1 O 11.510 -5.047 -2.002 1.00 . A A . 362 GLU OE1 1 1
2 2318 1 1 74 GLU OE2 O 10.860 -3.045 -2.728 1.00 . A A . 362 GLU OE2 1 1
2 2319 1 1 75 THR C C 12.642 -5.940 3.239 1.00 . A A . 363 THR C 1 1
2 2320 1 1 75 THR CA C 11.391 -5.267 3.808 1.00 . A A . 363 THR CA 1 1
2 2321 1 1 75 THR CB C 10.897 -5.904 5.108 1.00 . A A . 363 THR CB 1 1
2 2322 1 1 75 THR CG2 C 10.370 -7.325 4.902 1.00 . A A . 363 THR CG2 1 1
2 2323 1 1 75 THR H H 9.940 -6.231 2.665 1.00 . A A . 363 THR H 1 1
2 2324 1 1 75 THR HA H 11.643 -4.222 3.987 1.00 . A A . 363 THR HA 1 1
2 2325 1 1 75 THR HB H 10.146 -5.276 5.588 1.00 . A A . 363 THR HB 1 1
2 2326 1 1 75 THR HG1 H 12.645 -6.805 5.480 1.00 . A A . 363 THR HG1 1 1
2 2327 1 1 75 THR HG21 H 9.447 -7.290 4.324 1.00 . A A . 363 THR HG21 1 1
2 2328 1 1 75 THR HG22 H 11.113 -7.914 4.364 1.00 . A A . 363 THR HG22 1 1
2 2329 1 1 75 THR HG23 H 10.174 -7.785 5.871 1.00 . A A . 363 THR HG23 1 1
2 2330 1 1 75 THR N N 10.306 -5.318 2.843 1.00 . A A . 363 THR N 1 1
2 2331 1 1 75 THR O O 12.542 -6.898 2.474 1.00 . A A . 363 THR O 1 1
2 2332 1 1 75 THR OG1 O 12.082 -6.082 5.880 1.00 . A A . 363 THR OG1 1 1
2 2333 1 1 76 ARG C C 15.052 -7.477 3.261 1.00 . A A . 364 ARG C 1 1
2 2334 1 1 76 ARG CA C 15.059 -5.949 3.173 1.00 . A A . 364 ARG CA 1 1
2 2335 1 1 76 ARG CB C 16.223 -5.403 4.004 1.00 . A A . 364 ARG CB 1 1
2 2336 1 1 76 ARG CD C 17.833 -4.961 2.114 1.00 . A A . 364 ARG CD 1 1
2 2337 1 1 76 ARG CG C 16.995 -4.333 3.229 1.00 . A A . 364 ARG CG 1 1
2 2338 1 1 76 ARG CZ C 20.070 -3.937 2.506 1.00 . A A . 364 ARG CZ 1 1
2 2339 1 1 76 ARG H H 13.863 -4.632 4.257 1.00 . A A . 364 ARG H 1 1
2 2340 1 1 76 ARG HA H 15.144 -5.616 2.139 1.00 . A A . 364 ARG HA 1 1
2 2341 1 1 76 ARG HB2 H 15.844 -4.981 4.934 1.00 . A A . 364 ARG HB2 1 1
2 2342 1 1 76 ARG HB3 H 16.895 -6.218 4.274 1.00 . A A . 364 ARG HB3 1 1
2 2343 1 1 76 ARG HD2 H 17.476 -5.970 1.903 1.00 . A A . 364 ARG HD2 1 1
2 2344 1 1 76 ARG HD3 H 17.720 -4.386 1.195 1.00 . A A . 364 ARG HD3 1 1
2 2345 1 1 76 ARG HE H 19.637 -5.880 2.805 1.00 . A A . 364 ARG HE 1 1
2 2346 1 1 76 ARG HG2 H 16.296 -3.613 2.803 1.00 . A A . 364 ARG HG2 1 1
2 2347 1 1 76 ARG HG3 H 17.644 -3.783 3.910 1.00 . A A . 364 ARG HG3 1 1
2 2348 1 1 76 ARG HH11 H 18.650 -2.644 1.838 1.00 . A A . 364 ARG HH11 1 1
2 2349 1 1 76 ARG HH12 H 20.211 -1.946 2.116 1.00 . A A . 364 ARG HH12 1 1
2 2350 1 1 76 ARG HH21 H 21.697 -4.960 3.172 1.00 . A A . 364 ARG HH21 1 1
2 2351 1 1 76 ARG HH22 H 21.956 -3.273 2.879 1.00 . A A . 364 ARG HH22 1 1
2 2352 1 1 76 ARG N N 13.791 -5.412 3.634 1.00 . A A . 364 ARG N 1 1
2 2353 1 1 76 ARG NE N 19.257 -5.002 2.513 1.00 . A A . 364 ARG NE 1 1
2 2354 1 1 76 ARG NH1 N 19.604 -2.741 2.121 1.00 . A A . 364 ARG NH1 1 1
2 2355 1 1 76 ARG NH2 N 21.349 -4.068 2.884 1.00 . A A . 364 ARG NH2 1 1
2 2356 1 1 76 ARG O O 14.728 -8.041 4.305 1.00 . A A . 364 ARG O 1 1
2 2357 1 1 77 GLU C C 14.096 -10.139 2.487 1.00 . A A . 365 GLU C 1 1
2 2358 1 1 77 GLU CA C 15.452 -9.554 2.088 1.00 . A A . 365 GLU CA 1 1
2 2359 1 1 77 GLU CB C 16.571 -10.111 2.972 1.00 . A A . 365 GLU CB 1 1
2 2360 1 1 77 GLU CD C 19.003 -10.773 3.053 1.00 . A A . 365 GLU CD 1 1
2 2361 1 1 77 GLU CG C 17.922 -10.038 2.257 1.00 . A A . 365 GLU CG 1 1
2 2362 1 1 77 GLU H H 15.676 -7.636 1.306 1.00 . A A . 365 GLU H 1 1
2 2363 1 1 77 GLU HA H 15.667 -9.794 1.047 1.00 . A A . 365 GLU HA 1 1
2 2364 1 1 77 GLU HB2 H 16.617 -9.547 3.904 1.00 . A A . 365 GLU HB2 1 1
2 2365 1 1 77 GLU HB3 H 16.350 -11.145 3.236 1.00 . A A . 365 GLU HB3 1 1
2 2366 1 1 77 GLU HG2 H 17.835 -10.476 1.263 1.00 . A A . 365 GLU HG2 1 1
2 2367 1 1 77 GLU HG3 H 18.210 -8.995 2.122 1.00 . A A . 365 GLU HG3 1 1
2 2368 1 1 77 GLU N N 15.413 -8.103 2.150 1.00 . A A . 365 GLU N 1 1
2 2369 1 1 77 GLU O O 13.820 -10.324 3.671 1.00 . A A . 365 GLU O 1 1
2 2370 1 1 77 GLU OE1 O 18.856 -12.004 3.205 1.00 . A A . 365 GLU OE1 1 1
2 2371 1 1 77 GLU OE2 O 19.951 -10.085 3.491 1.00 . A A . 365 GLU OE2 1 1
2 2372 1 1 78 ALA C C 11.474 -11.654 0.425 1.00 . A A . 366 ALA C 1 1
2 2373 1 1 78 ALA CA C 11.965 -10.974 1.705 1.00 . A A . 366 ALA CA 1 1
2 2374 1 1 78 ALA CB C 11.017 -9.870 2.179 1.00 . A A . 366 ALA CB 1 1
2 2375 1 1 78 ALA H H 13.518 -10.260 0.515 1.00 . A A . 366 ALA H 1 1
2 2376 1 1 78 ALA HA H 12.054 -11.722 2.493 1.00 . A A . 366 ALA HA 1 1
2 2377 1 1 78 ALA HB1 H 10.345 -10.269 2.938 1.00 . A A . 366 ALA HB1 1 1
2 2378 1 1 78 ALA HB2 H 11.598 -9.050 2.602 1.00 . A A . 366 ALA HB2 1 1
2 2379 1 1 78 ALA HB3 H 10.435 -9.504 1.334 1.00 . A A . 366 ALA HB3 1 1
2 2380 1 1 78 ALA N N 13.286 -10.413 1.475 1.00 . A A . 366 ALA N 1 1
2 2381 1 1 78 ALA O O 11.881 -11.283 -0.674 1.00 . A A . 366 ALA O 1 1
2 2382 1 1 79 SER C C 11.156 -13.664 -1.537 1.00 . A A . 367 SER C 1 1
2 2383 1 1 79 SER CA C 10.056 -13.373 -0.515 1.00 . A A . 367 SER CA 1 1
2 2384 1 1 79 SER CB C 8.912 -12.598 -1.172 1.00 . A A . 367 SER CB 1 1
2 2385 1 1 79 SER H H 10.280 -12.933 1.509 1.00 . A A . 367 SER H 1 1
2 2386 1 1 79 SER HA H 9.670 -14.300 -0.092 1.00 . A A . 367 SER HA 1 1
2 2387 1 1 79 SER HB2 H 8.700 -11.701 -0.590 1.00 . A A . 367 SER HB2 1 1
2 2388 1 1 79 SER HB3 H 9.221 -12.268 -2.164 1.00 . A A . 367 SER HB3 1 1
2 2389 1 1 79 SER HG H 7.768 -13.949 -2.105 1.00 . A A . 367 SER HG 1 1
2 2390 1 1 79 SER N N 10.606 -12.637 0.611 1.00 . A A . 367 SER N 1 1
2 2391 1 1 79 SER O O 11.318 -12.926 -2.508 1.00 . A A . 367 SER O 1 1
2 2392 1 1 79 SER OG O 7.728 -13.384 -1.281 1.00 . A A . 367 SER OG 1 1
2 2393 1 1 80 GLY C C 13.986 -14.014 -2.331 1.00 . A A . 368 GLY C 1 1
2 2394 1 1 80 GLY CA C 12.964 -15.141 -2.171 1.00 . A A . 368 GLY CA 1 1
2 2395 1 1 80 GLY H H 11.745 -15.337 -0.493 1.00 . A A . 368 GLY H 1 1
2 2396 1 1 80 GLY HA2 H 13.455 -16.029 -1.774 1.00 . A A . 368 GLY HA2 1 1
2 2397 1 1 80 GLY HA3 H 12.558 -15.410 -3.146 1.00 . A A . 368 GLY HA3 1 1
2 2398 1 1 80 GLY N N 11.884 -14.742 -1.284 1.00 . A A . 368 GLY N 1 1
2 2399 1 1 80 GLY O O 14.149 -13.187 -1.435 1.00 . A A . 368 GLY O 1 1
2 2400 1 1 81 PRO C C 15.010 -11.665 -4.141 1.00 . A A . 369 PRO C 1 1
2 2401 1 1 81 PRO CA C 15.666 -13.005 -3.799 1.00 . A A . 369 PRO CA 1 1
2 2402 1 1 81 PRO CB C 16.483 -13.576 -4.947 1.00 . A A . 369 PRO CB 1 1
2 2403 1 1 81 PRO CD C 14.497 -14.980 -4.594 1.00 . A A . 369 PRO CD 1 1
2 2404 1 1 81 PRO CG C 15.627 -14.670 -5.563 1.00 . A A . 369 PRO CG 1 1
2 2405 1 1 81 PRO HA H 16.231 -12.834 -2.991 1.00 . A A . 369 PRO HA 1 1
2 2406 1 1 81 PRO HB2 H 16.719 -12.805 -5.680 1.00 . A A . 369 PRO HB2 1 1
2 2407 1 1 81 PRO HB3 H 17.431 -13.977 -4.589 1.00 . A A . 369 PRO HB3 1 1
2 2408 1 1 81 PRO HD2 H 13.524 -14.872 -5.073 1.00 . A A . 369 PRO HD2 1 1
2 2409 1 1 81 PRO HD3 H 14.560 -16.004 -4.227 1.00 . A A . 369 PRO HD3 1 1
2 2410 1 1 81 PRO HG2 H 15.227 -14.347 -6.524 1.00 . A A . 369 PRO HG2 1 1
2 2411 1 1 81 PRO HG3 H 16.224 -15.562 -5.750 1.00 . A A . 369 PRO HG3 1 1
2 2412 1 1 81 PRO N N 14.665 -14.017 -3.510 1.00 . A A . 369 PRO N 1 1
2 2413 1 1 81 PRO O O 14.489 -11.488 -5.241 1.00 . A A . 369 PRO O 1 1
2 2414 1 1 82 SER C C 15.535 -8.463 -3.872 1.00 . A A . 370 SER C 1 1
2 2415 1 1 82 SER CA C 14.473 -9.439 -3.362 1.00 . A A . 370 SER CA 1 1
2 2416 1 1 82 SER CB C 13.857 -8.922 -2.061 1.00 . A A . 370 SER CB 1 1
2 2417 1 1 82 SER H H 15.482 -10.909 -2.285 1.00 . A A . 370 SER H 1 1
2 2418 1 1 82 SER HA H 13.688 -9.573 -4.107 1.00 . A A . 370 SER HA 1 1
2 2419 1 1 82 SER HB2 H 13.358 -9.742 -1.545 1.00 . A A . 370 SER HB2 1 1
2 2420 1 1 82 SER HB3 H 14.649 -8.566 -1.402 1.00 . A A . 370 SER HB3 1 1
2 2421 1 1 82 SER HG H 13.086 -7.121 -1.649 1.00 . A A . 370 SER HG 1 1
2 2422 1 1 82 SER N N 15.057 -10.757 -3.177 1.00 . A A . 370 SER N 1 1
2 2423 1 1 82 SER O O 16.731 -8.695 -3.698 1.00 . A A . 370 SER O 1 1
2 2424 1 1 82 SER OG O 12.925 -7.870 -2.293 1.00 . A A . 370 SER OG 1 1
2 2425 1 1 83 SER C C 15.277 -5.009 -4.987 1.00 . A A . 371 SER C 1 1
2 2426 1 1 83 SER CA C 15.955 -6.380 -5.026 1.00 . A A . 371 SER CA 1 1
2 2427 1 1 83 SER CB C 16.379 -6.721 -6.456 1.00 . A A . 371 SER CB 1 1
2 2428 1 1 83 SER H H 14.087 -7.211 -4.628 1.00 . A A . 371 SER H 1 1
2 2429 1 1 83 SER HA H 16.829 -6.394 -4.375 1.00 . A A . 371 SER HA 1 1
2 2430 1 1 83 SER HB2 H 15.827 -7.596 -6.799 1.00 . A A . 371 SER HB2 1 1
2 2431 1 1 83 SER HB3 H 16.115 -5.897 -7.119 1.00 . A A . 371 SER HB3 1 1
2 2432 1 1 83 SER HG H 18.125 -7.315 -5.677 1.00 . A A . 371 SER HG 1 1
2 2433 1 1 83 SER N N 15.061 -7.392 -4.490 1.00 . A A . 371 SER N 1 1
2 2434 1 1 83 SER O O 15.789 -4.077 -4.368 1.00 . A A . 371 SER O 1 1
2 2435 1 1 83 SER OG O 17.778 -6.976 -6.551 1.00 . A A . 371 SER OG 1 1
2 2436 1 1 84 GLY C C 12.514 -3.622 -6.961 1.00 . A A . 372 GLY C 1 1
2 2437 1 1 84 GLY CA C 13.383 -3.687 -5.704 1.00 . A A . 372 GLY CA 1 1
2 2438 1 1 84 GLY H H 13.726 -5.692 -6.155 1.00 . A A . 372 GLY H 1 1
2 2439 1 1 84 GLY HA2 H 12.753 -3.605 -4.818 1.00 . A A . 372 GLY HA2 1 1
2 2440 1 1 84 GLY HA3 H 14.069 -2.841 -5.687 1.00 . A A . 372 GLY HA3 1 1
2 2441 1 1 84 GLY N N 14.136 -4.929 -5.655 1.00 . A A . 372 GLY N 1 1
2 2442 1 1 84 GLY O O 11.366 -4.063 -6.950 1.00 . A A . 372 GLY O 1 1
3 2443 1 1 1 GLY C C 14.387 34.483 6.222 1.00 . A A . 289 GLY C 1 1
3 2444 1 1 1 GLY CA C 12.934 34.644 5.771 1.00 . A A . 289 GLY CA 1 1
3 2445 1 1 1 GLY H1 H 13.274 36.689 5.971 1.00 . A A . 289 GLY H1 1 1
3 2446 1 1 1 GLY HA2 H 12.280 34.070 6.428 1.00 . A A . 289 GLY HA2 1 1
3 2447 1 1 1 GLY HA3 H 12.814 34.236 4.767 1.00 . A A . 289 GLY HA3 1 1
3 2448 1 1 1 GLY N N 12.536 36.041 5.783 1.00 . A A . 289 GLY N 1 1
3 2449 1 1 1 GLY O O 15.077 35.472 6.467 1.00 . A A . 289 GLY O 1 1
3 2450 1 1 2 SER C C 16.440 31.431 6.586 1.00 . A A . 290 SER C 1 1
3 2451 1 1 2 SER CA C 16.168 32.929 6.735 1.00 . A A . 290 SER CA 1 1
3 2452 1 1 2 SER CB C 16.412 33.371 8.179 1.00 . A A . 290 SER CB 1 1
3 2453 1 1 2 SER H H 14.241 32.433 6.116 1.00 . A A . 290 SER H 1 1
3 2454 1 1 2 SER HA H 16.809 33.502 6.066 1.00 . A A . 290 SER HA 1 1
3 2455 1 1 2 SER HB2 H 17.440 33.142 8.459 1.00 . A A . 290 SER HB2 1 1
3 2456 1 1 2 SER HB3 H 16.296 34.453 8.251 1.00 . A A . 290 SER HB3 1 1
3 2457 1 1 2 SER HG H 15.033 31.994 8.631 1.00 . A A . 290 SER HG 1 1
3 2458 1 1 2 SER N N 14.809 33.231 6.318 1.00 . A A . 290 SER N 1 1
3 2459 1 1 2 SER O O 16.362 30.682 7.559 1.00 . A A . 290 SER O 1 1
3 2460 1 1 2 SER OG O 15.519 32.737 9.090 1.00 . A A . 290 SER OG 1 1
3 2461 1 1 3 SER C C 18.134 29.540 4.010 1.00 . A A . 291 SER C 1 1
3 2462 1 1 3 SER CA C 17.037 29.642 5.071 1.00 . A A . 291 SER CA 1 1
3 2463 1 1 3 SER CB C 15.777 28.909 4.604 1.00 . A A . 291 SER CB 1 1
3 2464 1 1 3 SER H H 16.813 31.653 4.574 1.00 . A A . 291 SER H 1 1
3 2465 1 1 3 SER HA H 17.375 29.215 6.015 1.00 . A A . 291 SER HA 1 1
3 2466 1 1 3 SER HB2 H 14.899 29.383 5.041 1.00 . A A . 291 SER HB2 1 1
3 2467 1 1 3 SER HB3 H 15.684 29.002 3.522 1.00 . A A . 291 SER HB3 1 1
3 2468 1 1 3 SER HG H 15.582 26.967 4.163 1.00 . A A . 291 SER HG 1 1
3 2469 1 1 3 SER N N 16.753 31.037 5.360 1.00 . A A . 291 SER N 1 1
3 2470 1 1 3 SER O O 19.177 28.932 4.247 1.00 . A A . 291 SER O 1 1
3 2471 1 1 3 SER OG O 15.799 27.530 4.961 1.00 . A A . 291 SER OG 1 1
3 2472 1 1 4 GLY C C 18.119 29.808 0.441 1.00 . A A . 292 GLY C 1 1
3 2473 1 1 4 GLY CA C 18.814 30.130 1.765 1.00 . A A . 292 GLY CA 1 1
3 2474 1 1 4 GLY H H 17.012 30.637 2.678 1.00 . A A . 292 GLY H 1 1
3 2475 1 1 4 GLY HA2 H 19.309 31.098 1.695 1.00 . A A . 292 GLY HA2 1 1
3 2476 1 1 4 GLY HA3 H 19.590 29.389 1.962 1.00 . A A . 292 GLY HA3 1 1
3 2477 1 1 4 GLY N N 17.863 30.145 2.863 1.00 . A A . 292 GLY N 1 1
3 2478 1 1 4 GLY O O 17.726 28.667 0.203 1.00 . A A . 292 GLY O 1 1
3 2479 1 1 5 SER C C 15.874 30.306 -1.493 1.00 . A A . 293 SER C 1 1
3 2480 1 1 5 SER CA C 17.347 30.676 -1.681 1.00 . A A . 293 SER CA 1 1
3 2481 1 1 5 SER CB C 18.058 29.614 -2.521 1.00 . A A . 293 SER CB 1 1
3 2482 1 1 5 SER H H 18.310 31.760 -0.185 1.00 . A A . 293 SER H 1 1
3 2483 1 1 5 SER HA H 17.438 31.646 -2.169 1.00 . A A . 293 SER HA 1 1
3 2484 1 1 5 SER HB2 H 18.487 28.858 -1.863 1.00 . A A . 293 SER HB2 1 1
3 2485 1 1 5 SER HB3 H 17.331 29.107 -3.156 1.00 . A A . 293 SER HB3 1 1
3 2486 1 1 5 SER HG H 19.962 29.739 -3.125 1.00 . A A . 293 SER HG 1 1
3 2487 1 1 5 SER N N 17.988 30.835 -0.386 1.00 . A A . 293 SER N 1 1
3 2488 1 1 5 SER O O 15.474 29.863 -0.418 1.00 . A A . 293 SER O 1 1
3 2489 1 1 5 SER OG O 19.086 30.175 -3.332 1.00 . A A . 293 SER OG 1 1
3 2490 1 1 6 SER C C 12.993 31.050 -1.460 1.00 . A A . 294 SER C 1 1
3 2491 1 1 6 SER CA C 13.688 30.195 -2.522 1.00 . A A . 294 SER CA 1 1
3 2492 1 1 6 SER CB C 13.453 28.709 -2.244 1.00 . A A . 294 SER CB 1 1
3 2493 1 1 6 SER H H 15.441 30.864 -3.427 1.00 . A A . 294 SER H 1 1
3 2494 1 1 6 SER HA H 13.315 30.442 -3.516 1.00 . A A . 294 SER HA 1 1
3 2495 1 1 6 SER HB2 H 14.182 28.357 -1.514 1.00 . A A . 294 SER HB2 1 1
3 2496 1 1 6 SER HB3 H 12.466 28.575 -1.800 1.00 . A A . 294 SER HB3 1 1
3 2497 1 1 6 SER HG H 14.335 28.219 -3.972 1.00 . A A . 294 SER HG 1 1
3 2498 1 1 6 SER N N 15.108 30.503 -2.556 1.00 . A A . 294 SER N 1 1
3 2499 1 1 6 SER O O 13.625 31.491 -0.502 1.00 . A A . 294 SER O 1 1
3 2500 1 1 6 SER OG O 13.550 27.923 -3.428 1.00 . A A . 294 SER OG 1 1
3 2501 1 1 7 GLY C C 10.747 31.329 0.598 1.00 . A A . 295 GLY C 1 1
3 2502 1 1 7 GLY CA C 10.913 32.053 -0.740 1.00 . A A . 295 GLY CA 1 1
3 2503 1 1 7 GLY H H 11.194 30.896 -2.449 1.00 . A A . 295 GLY H 1 1
3 2504 1 1 7 GLY HA2 H 11.397 33.016 -0.579 1.00 . A A . 295 GLY HA2 1 1
3 2505 1 1 7 GLY HA3 H 9.933 32.257 -1.172 1.00 . A A . 295 GLY HA3 1 1
3 2506 1 1 7 GLY N N 11.701 31.259 -1.667 1.00 . A A . 295 GLY N 1 1
3 2507 1 1 7 GLY O O 11.525 31.546 1.526 1.00 . A A . 295 GLY O 1 1
3 2508 1 1 8 GLY C C 8.226 28.827 1.677 1.00 . A A . 296 GLY C 1 1
3 2509 1 1 8 GLY CA C 9.449 29.728 1.863 1.00 . A A . 296 GLY CA 1 1
3 2510 1 1 8 GLY H H 9.099 30.314 -0.105 1.00 . A A . 296 GLY H 1 1
3 2511 1 1 8 GLY HA2 H 10.316 29.121 2.124 1.00 . A A . 296 GLY HA2 1 1
3 2512 1 1 8 GLY HA3 H 9.277 30.412 2.694 1.00 . A A . 296 GLY HA3 1 1
3 2513 1 1 8 GLY N N 9.727 30.484 0.654 1.00 . A A . 296 GLY N 1 1
3 2514 1 1 8 GLY O O 7.267 28.909 2.442 1.00 . A A . 296 GLY O 1 1
3 2515 1 1 9 SER C C 7.686 25.993 -0.619 1.00 . A A . 297 SER C 1 1
3 2516 1 1 9 SER CA C 7.212 27.072 0.358 1.00 . A A . 297 SER CA 1 1
3 2517 1 1 9 SER CB C 6.007 27.817 -0.220 1.00 . A A . 297 SER CB 1 1
3 2518 1 1 9 SER H H 9.084 27.926 0.036 1.00 . A A . 297 SER H 1 1
3 2519 1 1 9 SER HA H 6.939 26.628 1.315 1.00 . A A . 297 SER HA 1 1
3 2520 1 1 9 SER HB2 H 6.332 28.781 -0.613 1.00 . A A . 297 SER HB2 1 1
3 2521 1 1 9 SER HB3 H 5.599 27.253 -1.058 1.00 . A A . 297 SER HB3 1 1
3 2522 1 1 9 SER HG H 5.339 27.806 1.667 1.00 . A A . 297 SER HG 1 1
3 2523 1 1 9 SER N N 8.301 27.987 0.654 1.00 . A A . 297 SER N 1 1
3 2524 1 1 9 SER O O 8.023 26.292 -1.763 1.00 . A A . 297 SER O 1 1
3 2525 1 1 9 SER OG O 4.989 28.022 0.755 1.00 . A A . 297 SER OG 1 1
3 2526 1 1 10 SER C C 7.206 23.492 -2.160 1.00 . A A . 298 SER C 1 1
3 2527 1 1 10 SER CA C 8.125 23.637 -0.946 1.00 . A A . 298 SER CA 1 1
3 2528 1 1 10 SER CB C 8.139 22.341 -0.133 1.00 . A A . 298 SER CB 1 1
3 2529 1 1 10 SER H H 7.422 24.527 0.802 1.00 . A A . 298 SER H 1 1
3 2530 1 1 10 SER HA H 9.140 23.879 -1.261 1.00 . A A . 298 SER HA 1 1
3 2531 1 1 10 SER HB2 H 7.868 22.559 0.901 1.00 . A A . 298 SER HB2 1 1
3 2532 1 1 10 SER HB3 H 7.384 21.660 -0.523 1.00 . A A . 298 SER HB3 1 1
3 2533 1 1 10 SER HG H 10.135 22.376 0.006 1.00 . A A . 298 SER HG 1 1
3 2534 1 1 10 SER N N 7.697 24.762 -0.131 1.00 . A A . 298 SER N 1 1
3 2535 1 1 10 SER O O 6.093 24.016 -2.167 1.00 . A A . 298 SER O 1 1
3 2536 1 1 10 SER OG O 9.414 21.705 -0.165 1.00 . A A . 298 SER OG 1 1
3 2537 1 1 11 ILE C C 6.554 21.080 -4.468 1.00 . A A . 299 ILE C 1 1
3 2538 1 1 11 ILE CA C 6.942 22.557 -4.375 1.00 . A A . 299 ILE CA 1 1
3 2539 1 1 11 ILE CB C 7.717 23.067 -5.592 1.00 . A A . 299 ILE CB 1 1
3 2540 1 1 11 ILE CD1 C 7.037 25.459 -5.174 1.00 . A A . 299 ILE CD1 1 1
3 2541 1 1 11 ILE CG1 C 8.211 24.497 -5.368 1.00 . A A . 299 ILE CG1 1 1
3 2542 1 1 11 ILE CG2 C 6.878 22.943 -6.866 1.00 . A A . 299 ILE CG2 1 1
3 2543 1 1 11 ILE H H 8.611 22.356 -3.145 1.00 . A A . 299 ILE H 1 1
3 2544 1 1 11 ILE HA H 6.031 23.150 -4.302 1.00 . A A . 299 ILE HA 1 1
3 2545 1 1 11 ILE HB H 8.597 22.439 -5.725 1.00 . A A . 299 ILE HB 1 1
3 2546 1 1 11 ILE HD11 H 7.407 26.484 -5.153 1.00 . A A . 299 ILE HD11 1 1
3 2547 1 1 11 ILE HD12 H 6.333 25.344 -5.999 1.00 . A A . 299 ILE HD12 1 1
3 2548 1 1 11 ILE HD13 H 6.535 25.234 -4.233 1.00 . A A . 299 ILE HD13 1 1
3 2549 1 1 11 ILE HG12 H 8.860 24.528 -4.493 1.00 . A A . 299 ILE HG12 1 1
3 2550 1 1 11 ILE HG13 H 8.811 24.816 -6.221 1.00 . A A . 299 ILE HG13 1 1
3 2551 1 1 11 ILE HG21 H 6.824 23.913 -7.361 1.00 . A A . 299 ILE HG21 1 1
3 2552 1 1 11 ILE HG22 H 7.340 22.219 -7.537 1.00 . A A . 299 ILE HG22 1 1
3 2553 1 1 11 ILE HG23 H 5.873 22.611 -6.609 1.00 . A A . 299 ILE HG23 1 1
3 2554 1 1 11 ILE N N 7.705 22.778 -3.158 1.00 . A A . 299 ILE N 1 1
3 2555 1 1 11 ILE O O 6.361 20.553 -5.562 1.00 . A A . 299 ILE O 1 1
3 2556 1 1 12 LEU C C 6.746 18.304 -4.405 1.00 . A A . 300 LEU C 1 1
3 2557 1 1 12 LEU CA C 6.090 19.048 -3.240 1.00 . A A . 300 LEU CA 1 1
3 2558 1 1 12 LEU CB C 4.569 18.888 -3.186 1.00 . A A . 300 LEU CB 1 1
3 2559 1 1 12 LEU CD1 C 3.541 17.590 -5.088 1.00 . A A . 300 LEU CD1 1 1
3 2560 1 1 12 LEU CD2 C 2.571 19.831 -4.402 1.00 . A A . 300 LEU CD2 1 1
3 2561 1 1 12 LEU CG C 3.837 18.982 -4.527 1.00 . A A . 300 LEU CG 1 1
3 2562 1 1 12 LEU H H 6.610 20.891 -2.419 1.00 . A A . 300 LEU H 1 1
3 2563 1 1 12 LEU HA H 6.489 18.651 -2.307 1.00 . A A . 300 LEU HA 1 1
3 2564 1 1 12 LEU HB2 H 4.341 17.922 -2.737 1.00 . A A . 300 LEU HB2 1 1
3 2565 1 1 12 LEU HB3 H 4.167 19.652 -2.521 1.00 . A A . 300 LEU HB3 1 1
3 2566 1 1 12 LEU HD11 H 3.637 17.608 -6.174 1.00 . A A . 300 LEU HD11 1 1
3 2567 1 1 12 LEU HD12 H 4.248 16.872 -4.672 1.00 . A A . 300 LEU HD12 1 1
3 2568 1 1 12 LEU HD13 H 2.526 17.298 -4.818 1.00 . A A . 300 LEU HD13 1 1
3 2569 1 1 12 LEU HD21 H 2.176 20.043 -5.395 1.00 . A A . 300 LEU HD21 1 1
3 2570 1 1 12 LEU HD22 H 1.824 19.287 -3.823 1.00 . A A . 300 LEU HD22 1 1
3 2571 1 1 12 LEU HD23 H 2.810 20.768 -3.898 1.00 . A A . 300 LEU HD23 1 1
3 2572 1 1 12 LEU HG H 4.492 19.483 -5.239 1.00 . A A . 300 LEU HG 1 1
3 2573 1 1 12 LEU N N 6.451 20.454 -3.304 1.00 . A A . 300 LEU N 1 1
3 2574 1 1 12 LEU O O 6.088 17.991 -5.396 1.00 . A A . 300 LEU O 1 1
3 2575 1 1 13 ASP C C 8.228 15.924 -5.430 1.00 . A A . 301 ASP C 1 1
3 2576 1 1 13 ASP CA C 8.787 17.340 -5.272 1.00 . A A . 301 ASP CA 1 1
3 2577 1 1 13 ASP CB C 10.264 17.225 -4.891 1.00 . A A . 301 ASP CB 1 1
3 2578 1 1 13 ASP CG C 11.217 18.079 -5.729 1.00 . A A . 301 ASP CG 1 1
3 2579 1 1 13 ASP H H 8.563 18.299 -3.437 1.00 . A A . 301 ASP H 1 1
3 2580 1 1 13 ASP HA H 8.668 17.938 -6.175 1.00 . A A . 301 ASP HA 1 1
3 2581 1 1 13 ASP HB2 H 10.376 17.504 -3.843 1.00 . A A . 301 ASP HB2 1 1
3 2582 1 1 13 ASP HB3 H 10.566 16.181 -4.976 1.00 . A A . 301 ASP HB3 1 1
3 2583 1 1 13 ASP N N 8.035 18.042 -4.246 1.00 . A A . 301 ASP N 1 1
3 2584 1 1 13 ASP O O 8.424 15.075 -4.562 1.00 . A A . 301 ASP O 1 1
3 2585 1 1 13 ASP OD1 O 11.464 17.682 -6.888 1.00 . A A . 301 ASP OD1 1 1
3 2586 1 1 13 ASP OD2 O 11.677 19.110 -5.192 1.00 . A A . 301 ASP OD2 1 1
3 2587 1 1 14 ARG C C 8.039 13.336 -6.858 1.00 . A A . 302 ARG C 1 1
3 2588 1 1 14 ARG CA C 6.955 14.416 -6.827 1.00 . A A . 302 ARG CA 1 1
3 2589 1 1 14 ARG CB C 6.216 14.426 -8.167 1.00 . A A . 302 ARG CB 1 1
3 2590 1 1 14 ARG CD C 3.817 14.054 -7.483 1.00 . A A . 302 ARG CD 1 1
3 2591 1 1 14 ARG CG C 5.046 13.440 -8.156 1.00 . A A . 302 ARG CG 1 1
3 2592 1 1 14 ARG CZ C 2.318 14.715 -9.360 1.00 . A A . 302 ARG CZ 1 1
3 2593 1 1 14 ARG H H 7.388 16.409 -7.246 1.00 . A A . 302 ARG H 1 1
3 2594 1 1 14 ARG HA H 6.253 14.244 -6.010 1.00 . A A . 302 ARG HA 1 1
3 2595 1 1 14 ARG HB2 H 5.848 15.430 -8.376 1.00 . A A . 302 ARG HB2 1 1
3 2596 1 1 14 ARG HB3 H 6.907 14.167 -8.969 1.00 . A A . 302 ARG HB3 1 1
3 2597 1 1 14 ARG HD2 H 3.104 13.272 -7.225 1.00 . A A . 302 ARG HD2 1 1
3 2598 1 1 14 ARG HD3 H 4.107 14.540 -6.551 1.00 . A A . 302 ARG HD3 1 1
3 2599 1 1 14 ARG HE H 3.415 16.003 -8.269 1.00 . A A . 302 ARG HE 1 1
3 2600 1 1 14 ARG HG2 H 4.800 13.151 -9.177 1.00 . A A . 302 ARG HG2 1 1
3 2601 1 1 14 ARG HG3 H 5.337 12.531 -7.629 1.00 . A A . 302 ARG HG3 1 1
3 2602 1 1 14 ARG HH11 H 2.372 12.718 -8.980 1.00 . A A . 302 ARG HH11 1 1
3 2603 1 1 14 ARG HH12 H 1.333 13.194 -10.282 1.00 . A A . 302 ARG HH12 1 1
3 2604 1 1 14 ARG HH21 H 2.045 16.631 -9.987 1.00 . A A . 302 ARG HH21 1 1
3 2605 1 1 14 ARG HH22 H 1.147 15.434 -10.860 1.00 . A A . 302 ARG HH22 1 1
3 2606 1 1 14 ARG N N 7.543 15.714 -6.544 1.00 . A A . 302 ARG N 1 1
3 2607 1 1 14 ARG NE N 3.183 15.038 -8.389 1.00 . A A . 302 ARG NE 1 1
3 2608 1 1 14 ARG NH1 N 1.979 13.434 -9.557 1.00 . A A . 302 ARG NH1 1 1
3 2609 1 1 14 ARG NH2 N 1.792 15.674 -10.135 1.00 . A A . 302 ARG NH2 1 1
3 2610 1 1 14 ARG O O 7.786 12.187 -6.500 1.00 . A A . 302 ARG O 1 1
3 2611 1 1 15 ALA C C 10.786 12.438 -5.959 1.00 . A A . 303 ALA C 1 1
3 2612 1 1 15 ALA CA C 10.347 12.827 -7.372 1.00 . A A . 303 ALA CA 1 1
3 2613 1 1 15 ALA CB C 11.476 13.474 -8.176 1.00 . A A . 303 ALA CB 1 1
3 2614 1 1 15 ALA H H 9.420 14.681 -7.579 1.00 . A A . 303 ALA H 1 1
3 2615 1 1 15 ALA HA H 10.008 11.934 -7.897 1.00 . A A . 303 ALA HA 1 1
3 2616 1 1 15 ALA HB1 H 11.897 14.304 -7.610 1.00 . A A . 303 ALA HB1 1 1
3 2617 1 1 15 ALA HB2 H 12.254 12.735 -8.369 1.00 . A A . 303 ALA HB2 1 1
3 2618 1 1 15 ALA HB3 H 11.082 13.842 -9.123 1.00 . A A . 303 ALA HB3 1 1
3 2619 1 1 15 ALA N N 9.223 13.745 -7.289 1.00 . A A . 303 ALA N 1 1
3 2620 1 1 15 ALA O O 11.256 11.323 -5.736 1.00 . A A . 303 ALA O 1 1
3 2621 1 1 16 VAL C C 9.997 12.174 -3.019 1.00 . A A . 304 VAL C 1 1
3 2622 1 1 16 VAL CA C 10.991 13.147 -3.656 1.00 . A A . 304 VAL CA 1 1
3 2623 1 1 16 VAL CB C 11.084 14.480 -2.910 1.00 . A A . 304 VAL CB 1 1
3 2624 1 1 16 VAL CG1 C 11.197 14.257 -1.400 1.00 . A A . 304 VAL CG1 1 1
3 2625 1 1 16 VAL CG2 C 12.254 15.318 -3.429 1.00 . A A . 304 VAL CG2 1 1
3 2626 1 1 16 VAL H H 10.234 14.282 -5.230 1.00 . A A . 304 VAL H 1 1
3 2627 1 1 16 VAL HA H 11.980 12.689 -3.654 1.00 . A A . 304 VAL HA 1 1
3 2628 1 1 16 VAL HB H 10.165 15.035 -3.099 1.00 . A A . 304 VAL HB 1 1
3 2629 1 1 16 VAL HG11 H 10.200 14.133 -0.976 1.00 . A A . 304 VAL HG11 1 1
3 2630 1 1 16 VAL HG12 H 11.788 13.361 -1.209 1.00 . A A . 304 VAL HG12 1 1
3 2631 1 1 16 VAL HG13 H 11.683 15.118 -0.941 1.00 . A A . 304 VAL HG13 1 1
3 2632 1 1 16 VAL HG21 H 13.118 15.179 -2.778 1.00 . A A . 304 VAL HG21 1 1
3 2633 1 1 16 VAL HG22 H 12.507 15.001 -4.441 1.00 . A A . 304 VAL HG22 1 1
3 2634 1 1 16 VAL HG23 H 11.972 16.371 -3.438 1.00 . A A . 304 VAL HG23 1 1
3 2635 1 1 16 VAL N N 10.618 13.378 -5.041 1.00 . A A . 304 VAL N 1 1
3 2636 1 1 16 VAL O O 10.396 11.226 -2.345 1.00 . A A . 304 VAL O 1 1
3 2637 1 1 17 ILE C C 7.835 10.176 -3.241 1.00 . A A . 305 ILE C 1 1
3 2638 1 1 17 ILE CA C 7.666 11.603 -2.714 1.00 . A A . 305 ILE CA 1 1
3 2639 1 1 17 ILE CB C 6.293 12.209 -3.010 1.00 . A A . 305 ILE CB 1 1
3 2640 1 1 17 ILE CD1 C 5.595 14.610 -3.337 1.00 . A A . 305 ILE CD1 1 1
3 2641 1 1 17 ILE CG1 C 6.145 13.581 -2.348 1.00 . A A . 305 ILE CG1 1 1
3 2642 1 1 17 ILE CG2 C 5.172 11.252 -2.602 1.00 . A A . 305 ILE CG2 1 1
3 2643 1 1 17 ILE H H 8.405 13.216 -3.806 1.00 . A A . 305 ILE H 1 1
3 2644 1 1 17 ILE HA H 7.785 11.587 -1.631 1.00 . A A . 305 ILE HA 1 1
3 2645 1 1 17 ILE HB H 6.211 12.361 -4.086 1.00 . A A . 305 ILE HB 1 1
3 2646 1 1 17 ILE HD11 H 6.407 15.248 -3.687 1.00 . A A . 305 ILE HD11 1 1
3 2647 1 1 17 ILE HD12 H 5.147 14.095 -4.186 1.00 . A A . 305 ILE HD12 1 1
3 2648 1 1 17 ILE HD13 H 4.840 15.222 -2.843 1.00 . A A . 305 ILE HD13 1 1
3 2649 1 1 17 ILE HG12 H 5.479 13.504 -1.489 1.00 . A A . 305 ILE HG12 1 1
3 2650 1 1 17 ILE HG13 H 7.113 13.913 -1.972 1.00 . A A . 305 ILE HG13 1 1
3 2651 1 1 17 ILE HG21 H 5.225 11.065 -1.529 1.00 . A A . 305 ILE HG21 1 1
3 2652 1 1 17 ILE HG22 H 4.207 11.697 -2.845 1.00 . A A . 305 ILE HG22 1 1
3 2653 1 1 17 ILE HG23 H 5.283 10.311 -3.140 1.00 . A A . 305 ILE HG23 1 1
3 2654 1 1 17 ILE N N 8.721 12.443 -3.256 1.00 . A A . 305 ILE N 1 1
3 2655 1 1 17 ILE O O 7.698 9.213 -2.489 1.00 . A A . 305 ILE O 1 1
3 2656 1 1 18 GLU C C 9.500 8.057 -4.531 1.00 . A A . 306 GLU C 1 1
3 2657 1 1 18 GLU CA C 8.319 8.794 -5.166 1.00 . A A . 306 GLU CA 1 1
3 2658 1 1 18 GLU CB C 8.517 8.949 -6.675 1.00 . A A . 306 GLU CB 1 1
3 2659 1 1 18 GLU CD C 6.947 7.899 -8.345 1.00 . A A . 306 GLU CD 1 1
3 2660 1 1 18 GLU CG C 7.173 9.077 -7.394 1.00 . A A . 306 GLU CG 1 1
3 2661 1 1 18 GLU H H 8.240 10.875 -5.134 1.00 . A A . 306 GLU H 1 1
3 2662 1 1 18 GLU HA H 7.397 8.243 -4.982 1.00 . A A . 306 GLU HA 1 1
3 2663 1 1 18 GLU HB2 H 9.127 9.831 -6.876 1.00 . A A . 306 GLU HB2 1 1
3 2664 1 1 18 GLU HB3 H 9.062 8.089 -7.064 1.00 . A A . 306 GLU HB3 1 1
3 2665 1 1 18 GLU HG2 H 6.367 9.117 -6.662 1.00 . A A . 306 GLU HG2 1 1
3 2666 1 1 18 GLU HG3 H 7.143 10.011 -7.954 1.00 . A A . 306 GLU HG3 1 1
3 2667 1 1 18 GLU N N 8.130 10.087 -4.530 1.00 . A A . 306 GLU N 1 1
3 2668 1 1 18 GLU O O 9.412 6.864 -4.246 1.00 . A A . 306 GLU O 1 1
3 2669 1 1 18 GLU OE1 O 7.810 7.709 -9.229 1.00 . A A . 306 GLU OE1 1 1
3 2670 1 1 18 GLU OE2 O 5.915 7.216 -8.166 1.00 . A A . 306 GLU OE2 1 1
3 2671 1 1 19 HIS C C 11.509 7.898 -2.261 1.00 . A A . 307 HIS C 1 1
3 2672 1 1 19 HIS CA C 11.776 8.231 -3.730 1.00 . A A . 307 HIS CA 1 1
3 2673 1 1 19 HIS CB C 12.972 9.167 -3.918 1.00 . A A . 307 HIS CB 1 1
3 2674 1 1 19 HIS CD2 C 15.345 8.613 -2.972 1.00 . A A . 307 HIS CD2 1 1
3 2675 1 1 19 HIS CE1 C 15.918 7.092 -4.436 1.00 . A A . 307 HIS CE1 1 1
3 2676 1 1 19 HIS CG C 14.311 8.472 -3.850 1.00 . A A . 307 HIS CG 1 1
3 2677 1 1 19 HIS H H 10.643 9.769 -4.561 1.00 . A A . 307 HIS H 1 1
3 2678 1 1 19 HIS HA H 11.987 7.309 -4.271 1.00 . A A . 307 HIS HA 1 1
3 2679 1 1 19 HIS HB2 H 12.882 9.666 -4.882 1.00 . A A . 307 HIS HB2 1 1
3 2680 1 1 19 HIS HB3 H 12.938 9.942 -3.153 1.00 . A A . 307 HIS HB3 1 1
3 2681 1 1 19 HIS HD1 H 14.159 7.177 -5.534 1.00 . A A . 307 HIS HD1 1 1
3 2682 1 1 19 HIS HD2 H 15.371 9.297 -2.123 1.00 . A A . 307 HIS HD2 1 1
3 2683 1 1 19 HIS HE1 H 16.499 6.335 -4.963 1.00 . A A . 307 HIS HE1 1 1
3 2684 1 1 19 HIS N N 10.579 8.799 -4.327 1.00 . A A . 307 HIS N 1 1
3 2685 1 1 19 HIS ND1 N 14.702 7.506 -4.761 1.00 . A A . 307 HIS ND1 1 1
3 2686 1 1 19 HIS NE2 N 16.315 7.779 -3.326 1.00 . A A . 307 HIS NE2 1 1
3 2687 1 1 19 HIS O O 11.812 6.796 -1.806 1.00 . A A . 307 HIS O 1 1
3 2688 1 1 20 ASN C C 9.764 7.446 0.021 1.00 . A A . 308 ASN C 1 1
3 2689 1 1 20 ASN CA C 10.633 8.693 -0.152 1.00 . A A . 308 ASN CA 1 1
3 2690 1 1 20 ASN CB C 9.854 9.891 0.395 1.00 . A A . 308 ASN CB 1 1
3 2691 1 1 20 ASN CG C 10.691 10.672 1.410 1.00 . A A . 308 ASN CG 1 1
3 2692 1 1 20 ASN H H 10.701 9.763 -1.938 1.00 . A A . 308 ASN H 1 1
3 2693 1 1 20 ASN HA H 11.598 8.601 0.346 1.00 . A A . 308 ASN HA 1 1
3 2694 1 1 20 ASN HB2 H 9.567 10.548 -0.426 1.00 . A A . 308 ASN HB2 1 1
3 2695 1 1 20 ASN HB3 H 8.933 9.547 0.865 1.00 . A A . 308 ASN HB3 1 1
3 2696 1 1 20 ASN HD21 H 10.916 12.135 0.030 1.00 . A A . 308 ASN HD21 1 1
3 2697 1 1 20 ASN HD22 H 11.694 12.425 1.550 1.00 . A A . 308 ASN HD22 1 1
3 2698 1 1 20 ASN N N 10.944 8.870 -1.560 1.00 . A A . 308 ASN N 1 1
3 2699 1 1 20 ASN ND2 N 11.137 11.841 0.959 1.00 . A A . 308 ASN ND2 1 1
3 2700 1 1 20 ASN O O 9.928 6.699 0.985 1.00 . A A . 308 ASN O 1 1
3 2701 1 1 20 ASN OD1 O 10.917 10.241 2.529 1.00 . A A . 308 ASN OD1 1 1
3 2702 1 1 21 LEU C C 8.782 4.828 -0.994 1.00 . A A . 309 LEU C 1 1
3 2703 1 1 21 LEU CA C 7.962 6.115 -0.891 1.00 . A A . 309 LEU CA 1 1
3 2704 1 1 21 LEU CB C 6.884 6.245 -1.969 1.00 . A A . 309 LEU CB 1 1
3 2705 1 1 21 LEU CD1 C 4.814 7.528 -2.625 1.00 . A A . 309 LEU CD1 1 1
3 2706 1 1 21 LEU CD2 C 4.665 5.645 -0.931 1.00 . A A . 309 LEU CD2 1 1
3 2707 1 1 21 LEU CG C 5.527 6.774 -1.501 1.00 . A A . 309 LEU CG 1 1
3 2708 1 1 21 LEU H H 8.730 7.871 -1.707 1.00 . A A . 309 LEU H 1 1
3 2709 1 1 21 LEU HA H 7.455 6.127 0.074 1.00 . A A . 309 LEU HA 1 1
3 2710 1 1 21 LEU HB2 H 7.258 6.905 -2.752 1.00 . A A . 309 LEU HB2 1 1
3 2711 1 1 21 LEU HB3 H 6.732 5.266 -2.424 1.00 . A A . 309 LEU HB3 1 1
3 2712 1 1 21 LEU HD11 H 4.594 6.839 -3.442 1.00 . A A . 309 LEU HD11 1 1
3 2713 1 1 21 LEU HD12 H 3.883 7.950 -2.247 1.00 . A A . 309 LEU HD12 1 1
3 2714 1 1 21 LEU HD13 H 5.456 8.330 -2.989 1.00 . A A . 309 LEU HD13 1 1
3 2715 1 1 21 LEU HD21 H 4.660 4.806 -1.626 1.00 . A A . 309 LEU HD21 1 1
3 2716 1 1 21 LEU HD22 H 5.075 5.323 0.026 1.00 . A A . 309 LEU HD22 1 1
3 2717 1 1 21 LEU HD23 H 3.646 6.004 -0.787 1.00 . A A . 309 LEU HD23 1 1
3 2718 1 1 21 LEU HG H 5.698 7.487 -0.694 1.00 . A A . 309 LEU HG 1 1
3 2719 1 1 21 LEU N N 8.857 7.259 -0.927 1.00 . A A . 309 LEU N 1 1
3 2720 1 1 21 LEU O O 8.472 3.836 -0.334 1.00 . A A . 309 LEU O 1 1
3 2721 1 1 22 LEU C C 11.564 3.552 -0.788 1.00 . A A . 310 LEU C 1 1
3 2722 1 1 22 LEU CA C 10.679 3.735 -2.022 1.00 . A A . 310 LEU CA 1 1
3 2723 1 1 22 LEU CB C 11.464 3.874 -3.328 1.00 . A A . 310 LEU CB 1 1
3 2724 1 1 22 LEU CD1 C 11.599 3.689 -5.839 1.00 . A A . 310 LEU CD1 1 1
3 2725 1 1 22 LEU CD2 C 10.157 2.075 -4.516 1.00 . A A . 310 LEU CD2 1 1
3 2726 1 1 22 LEU CG C 10.713 3.497 -4.606 1.00 . A A . 310 LEU CG 1 1
3 2727 1 1 22 LEU H H 10.057 5.695 -2.358 1.00 . A A . 310 LEU H 1 1
3 2728 1 1 22 LEU HA H 10.040 2.858 -2.123 1.00 . A A . 310 LEU HA 1 1
3 2729 1 1 22 LEU HB2 H 11.800 4.907 -3.418 1.00 . A A . 310 LEU HB2 1 1
3 2730 1 1 22 LEU HB3 H 12.358 3.254 -3.258 1.00 . A A . 310 LEU HB3 1 1
3 2731 1 1 22 LEU HD11 H 12.569 4.080 -5.532 1.00 . A A . 310 LEU HD11 1 1
3 2732 1 1 22 LEU HD12 H 11.736 2.731 -6.341 1.00 . A A . 310 LEU HD12 1 1
3 2733 1 1 22 LEU HD13 H 11.123 4.392 -6.522 1.00 . A A . 310 LEU HD13 1 1
3 2734 1 1 22 LEU HD21 H 9.282 2.068 -3.866 1.00 . A A . 310 LEU HD21 1 1
3 2735 1 1 22 LEU HD22 H 9.873 1.732 -5.511 1.00 . A A . 310 LEU HD22 1 1
3 2736 1 1 22 LEU HD23 H 10.919 1.412 -4.106 1.00 . A A . 310 LEU HD23 1 1
3 2737 1 1 22 LEU HG H 9.862 4.170 -4.713 1.00 . A A . 310 LEU HG 1 1
3 2738 1 1 22 LEU N N 9.812 4.884 -1.825 1.00 . A A . 310 LEU N 1 1
3 2739 1 1 22 LEU O O 11.829 2.425 -0.372 1.00 . A A . 310 LEU O 1 1
3 2740 1 1 23 SER C C 12.054 4.152 2.149 1.00 . A A . 311 SER C 1 1
3 2741 1 1 23 SER CA C 12.846 4.655 0.941 1.00 . A A . 311 SER CA 1 1
3 2742 1 1 23 SER CB C 13.428 6.041 1.227 1.00 . A A . 311 SER CB 1 1
3 2743 1 1 23 SER H H 11.776 5.589 -0.582 1.00 . A A . 311 SER H 1 1
3 2744 1 1 23 SER HA H 13.655 3.965 0.700 1.00 . A A . 311 SER HA 1 1
3 2745 1 1 23 SER HB2 H 14.488 5.948 1.463 1.00 . A A . 311 SER HB2 1 1
3 2746 1 1 23 SER HB3 H 13.353 6.657 0.331 1.00 . A A . 311 SER HB3 1 1
3 2747 1 1 23 SER HG H 12.344 7.541 1.988 1.00 . A A . 311 SER HG 1 1
3 2748 1 1 23 SER N N 11.997 4.677 -0.237 1.00 . A A . 311 SER N 1 1
3 2749 1 1 23 SER O O 12.540 3.319 2.913 1.00 . A A . 311 SER O 1 1
3 2750 1 1 23 SER OG O 12.757 6.688 2.305 1.00 . A A . 311 SER OG 1 1
3 2751 1 1 24 ALA C C 9.591 2.822 3.233 1.00 . A A . 312 ALA C 1 1
3 2752 1 1 24 ALA CA C 9.980 4.293 3.386 1.00 . A A . 312 ALA CA 1 1
3 2753 1 1 24 ALA CB C 8.762 5.218 3.426 1.00 . A A . 312 ALA CB 1 1
3 2754 1 1 24 ALA H H 10.457 5.355 1.658 1.00 . A A . 312 ALA H 1 1
3 2755 1 1 24 ALA HA H 10.545 4.417 4.310 1.00 . A A . 312 ALA HA 1 1
3 2756 1 1 24 ALA HB1 H 7.870 4.634 3.654 1.00 . A A . 312 ALA HB1 1 1
3 2757 1 1 24 ALA HB2 H 8.906 5.976 4.196 1.00 . A A . 312 ALA HB2 1 1
3 2758 1 1 24 ALA HB3 H 8.641 5.702 2.457 1.00 . A A . 312 ALA HB3 1 1
3 2759 1 1 24 ALA N N 10.845 4.678 2.284 1.00 . A A . 312 ALA N 1 1
3 2760 1 1 24 ALA O O 9.260 2.158 4.214 1.00 . A A . 312 ALA O 1 1
3 2761 1 1 25 SER C C 10.343 0.034 2.308 1.00 . A A . 313 SER C 1 1
3 2762 1 1 25 SER CA C 9.300 0.974 1.700 1.00 . A A . 313 SER CA 1 1
3 2763 1 1 25 SER CB C 9.193 0.742 0.191 1.00 . A A . 313 SER CB 1 1
3 2764 1 1 25 SER H H 9.913 2.901 1.201 1.00 . A A . 313 SER H 1 1
3 2765 1 1 25 SER HA H 8.325 0.814 2.161 1.00 . A A . 313 SER HA 1 1
3 2766 1 1 25 SER HB2 H 8.592 1.535 -0.255 1.00 . A A . 313 SER HB2 1 1
3 2767 1 1 25 SER HB3 H 10.185 0.804 -0.256 1.00 . A A . 313 SER HB3 1 1
3 2768 1 1 25 SER HG H 9.127 -1.253 0.334 1.00 . A A . 313 SER HG 1 1
3 2769 1 1 25 SER N N 9.643 2.355 1.994 1.00 . A A . 313 SER N 1 1
3 2770 1 1 25 SER O O 9.994 -0.993 2.888 1.00 . A A . 313 SER O 1 1
3 2771 1 1 25 SER OG O 8.612 -0.522 -0.115 1.00 . A A . 313 SER OG 1 1
3 2772 1 1 26 LYS C C 13.203 0.258 3.979 1.00 . A A . 314 LYS C 1 1
3 2773 1 1 26 LYS CA C 12.697 -0.376 2.682 1.00 . A A . 314 LYS CA 1 1
3 2774 1 1 26 LYS CB C 13.784 -0.559 1.621 1.00 . A A . 314 LYS CB 1 1
3 2775 1 1 26 LYS CD C 14.388 -1.712 -0.539 1.00 . A A . 314 LYS CD 1 1
3 2776 1 1 26 LYS CE C 14.529 -0.653 -1.634 1.00 . A A . 314 LYS CE 1 1
3 2777 1 1 26 LYS CG C 13.256 -1.356 0.426 1.00 . A A . 314 LYS CG 1 1
3 2778 1 1 26 LYS H H 11.876 1.257 1.681 1.00 . A A . 314 LYS H 1 1
3 2779 1 1 26 LYS HA H 12.301 -1.365 2.912 1.00 . A A . 314 LYS HA 1 1
3 2780 1 1 26 LYS HB2 H 14.138 0.416 1.285 1.00 . A A . 314 LYS HB2 1 1
3 2781 1 1 26 LYS HB3 H 14.639 -1.075 2.057 1.00 . A A . 314 LYS HB3 1 1
3 2782 1 1 26 LYS HD2 H 15.326 -1.799 0.011 1.00 . A A . 314 LYS HD2 1 1
3 2783 1 1 26 LYS HD3 H 14.193 -2.685 -0.991 1.00 . A A . 314 LYS HD3 1 1
3 2784 1 1 26 LYS HE2 H 13.791 -0.829 -2.415 1.00 . A A . 314 LYS HE2 1 1
3 2785 1 1 26 LYS HE3 H 14.327 0.335 -1.220 1.00 . A A . 314 LYS HE3 1 1
3 2786 1 1 26 LYS HG2 H 12.772 -2.267 0.778 1.00 . A A . 314 LYS HG2 1 1
3 2787 1 1 26 LYS HG3 H 12.497 -0.774 -0.097 1.00 . A A . 314 LYS HG3 1 1
3 2788 1 1 26 LYS HZ1 H 16.487 -0.068 -1.698 1.00 . A A . 314 LYS HZ1 1 1
3 2789 1 1 26 LYS HZ2 H 16.253 -1.616 -2.164 1.00 . A A . 314 LYS HZ2 1 1
3 2790 1 1 26 LYS HZ3 H 15.853 -0.392 -3.168 1.00 . A A . 314 LYS HZ3 1 1
3 2791 1 1 26 LYS N N 11.601 0.420 2.155 1.00 . A A . 314 LYS N 1 1
3 2792 1 1 26 LYS NZ N 15.891 -0.685 -2.213 1.00 . A A . 314 LYS NZ 1 1
3 2793 1 1 26 LYS O O 14.400 0.226 4.264 1.00 . A A . 314 LYS O 1 1
3 2794 1 1 27 LEU C C 11.565 1.078 7.046 1.00 . A A . 315 LEU C 1 1
3 2795 1 1 27 LEU CA C 12.605 1.461 5.990 1.00 . A A . 315 LEU CA 1 1
3 2796 1 1 27 LEU CB C 12.760 2.971 5.799 1.00 . A A . 315 LEU CB 1 1
3 2797 1 1 27 LEU CD1 C 14.035 4.758 4.559 1.00 . A A . 315 LEU CD1 1 1
3 2798 1 1 27 LEU CD2 C 15.096 3.573 6.535 1.00 . A A . 315 LEU CD2 1 1
3 2799 1 1 27 LEU CG C 14.140 3.451 5.346 1.00 . A A . 315 LEU CG 1 1
3 2800 1 1 27 LEU H H 11.297 0.842 4.491 1.00 . A A . 315 LEU H 1 1
3 2801 1 1 27 LEU HA H 13.574 1.074 6.304 1.00 . A A . 315 LEU HA 1 1
3 2802 1 1 27 LEU HB2 H 12.024 3.302 5.067 1.00 . A A . 315 LEU HB2 1 1
3 2803 1 1 27 LEU HB3 H 12.517 3.463 6.741 1.00 . A A . 315 LEU HB3 1 1
3 2804 1 1 27 LEU HD11 H 14.512 5.561 5.122 1.00 . A A . 315 LEU HD11 1 1
3 2805 1 1 27 LEU HD12 H 14.533 4.644 3.596 1.00 . A A . 315 LEU HD12 1 1
3 2806 1 1 27 LEU HD13 H 12.985 5.002 4.398 1.00 . A A . 315 LEU HD13 1 1
3 2807 1 1 27 LEU HD21 H 15.478 2.587 6.797 1.00 . A A . 315 LEU HD21 1 1
3 2808 1 1 27 LEU HD22 H 15.927 4.226 6.268 1.00 . A A . 315 LEU HD22 1 1
3 2809 1 1 27 LEU HD23 H 14.563 3.995 7.388 1.00 . A A . 315 LEU HD23 1 1
3 2810 1 1 27 LEU HG H 14.559 2.703 4.673 1.00 . A A . 315 LEU HG 1 1
3 2811 1 1 27 LEU N N 12.268 0.820 4.730 1.00 . A A . 315 LEU N 1 1
3 2812 1 1 27 LEU O O 11.869 0.341 7.983 1.00 . A A . 315 LEU O 1 1
3 2813 1 1 28 TYR C C 8.659 -0.056 7.509 1.00 . A A . 316 TYR C 1 1
3 2814 1 1 28 TYR CA C 9.274 1.318 7.783 1.00 . A A . 316 TYR CA 1 1
3 2815 1 1 28 TYR CB C 8.219 2.396 7.530 1.00 . A A . 316 TYR CB 1 1
3 2816 1 1 28 TYR CD1 C 9.348 4.633 7.254 1.00 . A A . 316 TYR CD1 1 1
3 2817 1 1 28 TYR CD2 C 8.217 4.180 9.311 1.00 . A A . 316 TYR CD2 1 1
3 2818 1 1 28 TYR CE1 C 9.714 5.938 7.743 1.00 . A A . 316 TYR CE1 1 1
3 2819 1 1 28 TYR CE2 C 8.583 5.484 9.800 1.00 . A A . 316 TYR CE2 1 1
3 2820 1 1 28 TYR CG C 8.607 3.782 8.049 1.00 . A A . 316 TYR CG 1 1
3 2821 1 1 28 TYR CZ C 9.313 6.299 8.992 1.00 . A A . 316 TYR CZ 1 1
3 2822 1 1 28 TYR H H 10.122 2.194 6.094 1.00 . A A . 316 TYR H 1 1
3 2823 1 1 28 TYR HA H 9.682 1.330 8.794 1.00 . A A . 316 TYR HA 1 1
3 2824 1 1 28 TYR HB2 H 8.030 2.461 6.458 1.00 . A A . 316 TYR HB2 1 1
3 2825 1 1 28 TYR HB3 H 7.284 2.092 8.000 1.00 . A A . 316 TYR HB3 1 1
3 2826 1 1 28 TYR HD1 H 9.656 4.319 6.257 1.00 . A A . 316 TYR HD1 1 1
3 2827 1 1 28 TYR HD2 H 7.632 3.507 9.938 1.00 . A A . 316 TYR HD2 1 1
3 2828 1 1 28 TYR HE1 H 10.299 6.620 7.126 1.00 . A A . 316 TYR HE1 1 1
3 2829 1 1 28 TYR HE2 H 8.282 5.811 10.795 1.00 . A A . 316 TYR HE2 1 1
3 2830 1 1 28 TYR HH H 9.350 7.641 10.398 1.00 . A A . 316 TYR HH 1 1
3 2831 1 1 28 TYR N N 10.360 1.596 6.858 1.00 . A A . 316 TYR N 1 1
3 2832 1 1 28 TYR O O 8.727 -0.558 6.388 1.00 . A A . 316 TYR O 1 1
3 2833 1 1 28 TYR OH O 9.659 7.531 9.453 1.00 . A A . 316 TYR OH 1 1
3 2834 1 1 29 ASN C C 6.038 -1.767 7.859 1.00 . A A . 317 ASN C 1 1
3 2835 1 1 29 ASN CA C 7.446 -1.931 8.437 1.00 . A A . 317 ASN CA 1 1
3 2836 1 1 29 ASN CB C 7.320 -2.603 9.806 1.00 . A A . 317 ASN CB 1 1
3 2837 1 1 29 ASN CG C 8.388 -3.683 9.987 1.00 . A A . 317 ASN CG 1 1
3 2838 1 1 29 ASN H H 8.021 -0.210 9.460 1.00 . A A . 317 ASN H 1 1
3 2839 1 1 29 ASN HA H 8.101 -2.506 7.783 1.00 . A A . 317 ASN HA 1 1
3 2840 1 1 29 ASN HB2 H 7.416 -1.855 10.593 1.00 . A A . 317 ASN HB2 1 1
3 2841 1 1 29 ASN HB3 H 6.329 -3.046 9.908 1.00 . A A . 317 ASN HB3 1 1
3 2842 1 1 29 ASN HD21 H 9.553 -2.309 10.912 1.00 . A A . 317 ASN HD21 1 1
3 2843 1 1 29 ASN HD22 H 10.241 -3.892 10.775 1.00 . A A . 317 ASN HD22 1 1
3 2844 1 1 29 ASN N N 8.072 -0.625 8.551 1.00 . A A . 317 ASN N 1 1
3 2845 1 1 29 ASN ND2 N 9.485 -3.260 10.609 1.00 . A A . 317 ASN ND2 1 1
3 2846 1 1 29 ASN O O 5.597 -2.582 7.050 1.00 . A A . 317 ASN O 1 1
3 2847 1 1 29 ASN OD1 O 8.228 -4.824 9.588 1.00 . A A . 317 ASN OD1 1 1
3 2848 1 1 30 ASN C C 3.640 0.998 8.230 1.00 . A A . 318 ASN C 1 1
3 2849 1 1 30 ASN CA C 4.024 -0.429 7.835 1.00 . A A . 318 ASN CA 1 1
3 2850 1 1 30 ASN CB C 3.013 -1.384 8.471 1.00 . A A . 318 ASN CB 1 1
3 2851 1 1 30 ASN CG C 3.508 -1.880 9.832 1.00 . A A . 318 ASN CG 1 1
3 2852 1 1 30 ASN H H 5.738 -0.052 8.957 1.00 . A A . 318 ASN H 1 1
3 2853 1 1 30 ASN HA H 4.058 -0.567 6.754 1.00 . A A . 318 ASN HA 1 1
3 2854 1 1 30 ASN HB2 H 2.055 -0.878 8.591 1.00 . A A . 318 ASN HB2 1 1
3 2855 1 1 30 ASN HB3 H 2.844 -2.234 7.810 1.00 . A A . 318 ASN HB3 1 1
3 2856 1 1 30 ASN HD21 H 2.864 -0.142 10.646 1.00 . A A . 318 ASN HD21 1 1
3 2857 1 1 30 ASN HD22 H 3.594 -1.254 11.755 1.00 . A A . 318 ASN HD22 1 1
3 2858 1 1 30 ASN N N 5.372 -0.709 8.298 1.00 . A A . 318 ASN N 1 1
3 2859 1 1 30 ASN ND2 N 3.305 -1.021 10.827 1.00 . A A . 318 ASN ND2 1 1
3 2860 1 1 30 ASN O O 3.891 1.423 9.357 1.00 . A A . 318 ASN O 1 1
3 2861 1 1 30 ASN OD1 O 4.038 -2.970 9.968 1.00 . A A . 318 ASN OD1 1 1
3 2862 1 1 31 ILE C C 1.334 3.348 6.729 1.00 . A A . 319 ILE C 1 1
3 2863 1 1 31 ILE CA C 2.617 3.070 7.516 1.00 . A A . 319 ILE CA 1 1
3 2864 1 1 31 ILE CB C 3.755 4.042 7.199 1.00 . A A . 319 ILE CB 1 1
3 2865 1 1 31 ILE CD1 C 4.288 6.462 6.727 1.00 . A A . 319 ILE CD1 1 1
3 2866 1 1 31 ILE CG1 C 3.306 5.493 7.390 1.00 . A A . 319 ILE CG1 1 1
3 2867 1 1 31 ILE CG2 C 4.313 3.795 5.796 1.00 . A A . 319 ILE CG2 1 1
3 2868 1 1 31 ILE H H 2.838 1.347 6.367 1.00 . A A . 319 ILE H 1 1
3 2869 1 1 31 ILE HA H 2.397 3.167 8.580 1.00 . A A . 319 ILE HA 1 1
3 2870 1 1 31 ILE HB H 4.566 3.861 7.905 1.00 . A A . 319 ILE HB 1 1
3 2871 1 1 31 ILE HD11 H 5.303 6.223 7.043 1.00 . A A . 319 ILE HD11 1 1
3 2872 1 1 31 ILE HD12 H 4.213 6.371 5.644 1.00 . A A . 319 ILE HD12 1 1
3 2873 1 1 31 ILE HD13 H 4.046 7.483 7.024 1.00 . A A . 319 ILE HD13 1 1
3 2874 1 1 31 ILE HG12 H 2.312 5.629 6.964 1.00 . A A . 319 ILE HG12 1 1
3 2875 1 1 31 ILE HG13 H 3.231 5.717 8.454 1.00 . A A . 319 ILE HG13 1 1
3 2876 1 1 31 ILE HG21 H 3.613 4.179 5.054 1.00 . A A . 319 ILE HG21 1 1
3 2877 1 1 31 ILE HG22 H 5.270 4.305 5.691 1.00 . A A . 319 ILE HG22 1 1
3 2878 1 1 31 ILE HG23 H 4.453 2.725 5.645 1.00 . A A . 319 ILE HG23 1 1
3 2879 1 1 31 ILE N N 3.038 1.700 7.281 1.00 . A A . 319 ILE N 1 1
3 2880 1 1 31 ILE O O 1.168 2.857 5.614 1.00 . A A . 319 ILE O 1 1
3 2881 1 1 32 THR C C -0.629 5.707 5.812 1.00 . A A . 320 THR C 1 1
3 2882 1 1 32 THR CA C -0.802 4.482 6.712 1.00 . A A . 320 THR CA 1 1
3 2883 1 1 32 THR CB C -1.842 4.681 7.816 1.00 . A A . 320 THR CB 1 1
3 2884 1 1 32 THR CG2 C -1.512 5.868 8.724 1.00 . A A . 320 THR CG2 1 1
3 2885 1 1 32 THR H H 0.604 4.528 8.249 1.00 . A A . 320 THR H 1 1
3 2886 1 1 32 THR HA H -1.106 3.654 6.071 1.00 . A A . 320 THR HA 1 1
3 2887 1 1 32 THR HB H -1.970 3.769 8.399 1.00 . A A . 320 THR HB 1 1
3 2888 1 1 32 THR HG1 H -3.763 4.455 7.302 1.00 . A A . 320 THR HG1 1 1
3 2889 1 1 32 THR HG21 H -1.655 5.580 9.765 1.00 . A A . 320 THR HG21 1 1
3 2890 1 1 32 THR HG22 H -0.475 6.166 8.569 1.00 . A A . 320 THR HG22 1 1
3 2891 1 1 32 THR HG23 H -2.170 6.703 8.484 1.00 . A A . 320 THR HG23 1 1
3 2892 1 1 32 THR N N 0.460 4.133 7.341 1.00 . A A . 320 THR N 1 1
3 2893 1 1 32 THR O O 0.406 6.371 5.853 1.00 . A A . 320 THR O 1 1
3 2894 1 1 32 THR OG1 O -3.014 5.093 7.119 1.00 . A A . 320 THR OG1 1 1
3 2895 1 1 33 PHE C C -1.497 8.418 4.879 1.00 . A A . 321 PHE C 1 1
3 2896 1 1 33 PHE CA C -1.633 7.102 4.111 1.00 . A A . 321 PHE CA 1 1
3 2897 1 1 33 PHE CB C -2.964 7.101 3.357 1.00 . A A . 321 PHE CB 1 1
3 2898 1 1 33 PHE CD1 C -2.574 5.152 1.833 1.00 . A A . 321 PHE CD1 1 1
3 2899 1 1 33 PHE CD2 C -4.476 5.109 3.221 1.00 . A A . 321 PHE CD2 1 1
3 2900 1 1 33 PHE CE1 C -2.934 3.886 1.299 1.00 . A A . 321 PHE CE1 1 1
3 2901 1 1 33 PHE CE2 C -4.837 3.843 2.688 1.00 . A A . 321 PHE CE2 1 1
3 2902 1 1 33 PHE CG C -3.352 5.737 2.782 1.00 . A A . 321 PHE CG 1 1
3 2903 1 1 33 PHE CZ C -4.058 3.259 1.738 1.00 . A A . 321 PHE CZ 1 1
3 2904 1 1 33 PHE H H -2.496 5.424 4.992 1.00 . A A . 321 PHE H 1 1
3 2905 1 1 33 PHE HA H -0.770 6.974 3.458 1.00 . A A . 321 PHE HA 1 1
3 2906 1 1 33 PHE HB2 H -3.752 7.437 4.031 1.00 . A A . 321 PHE HB2 1 1
3 2907 1 1 33 PHE HB3 H -2.910 7.824 2.543 1.00 . A A . 321 PHE HB3 1 1
3 2908 1 1 33 PHE HD1 H -1.673 5.655 1.481 1.00 . A A . 321 PHE HD1 1 1
3 2909 1 1 33 PHE HD2 H -5.100 5.578 3.982 1.00 . A A . 321 PHE HD2 1 1
3 2910 1 1 33 PHE HE1 H -2.310 3.418 0.539 1.00 . A A . 321 PHE HE1 1 1
3 2911 1 1 33 PHE HE2 H -5.737 3.340 3.039 1.00 . A A . 321 PHE HE2 1 1
3 2912 1 1 33 PHE HZ H -4.334 2.287 1.329 1.00 . A A . 321 PHE HZ 1 1
3 2913 1 1 33 PHE N N -1.658 5.969 5.019 1.00 . A A . 321 PHE N 1 1
3 2914 1 1 33 PHE O O -0.789 9.325 4.444 1.00 . A A . 321 PHE O 1 1
3 2915 1 1 34 GLU C C -0.719 9.965 7.287 1.00 . A A . 322 GLU C 1 1
3 2916 1 1 34 GLU CA C -2.152 9.671 6.841 1.00 . A A . 322 GLU CA 1 1
3 2917 1 1 34 GLU CB C -3.082 9.523 8.048 1.00 . A A . 322 GLU CB 1 1
3 2918 1 1 34 GLU CD C -5.492 9.449 8.787 1.00 . A A . 322 GLU CD 1 1
3 2919 1 1 34 GLU CG C -4.527 9.853 7.670 1.00 . A A . 322 GLU CG 1 1
3 2920 1 1 34 GLU H H -2.761 7.739 6.355 1.00 . A A . 322 GLU H 1 1
3 2921 1 1 34 GLU HA H -2.516 10.479 6.207 1.00 . A A . 322 GLU HA 1 1
3 2922 1 1 34 GLU HB2 H -3.026 8.504 8.432 1.00 . A A . 322 GLU HB2 1 1
3 2923 1 1 34 GLU HB3 H -2.752 10.184 8.849 1.00 . A A . 322 GLU HB3 1 1
3 2924 1 1 34 GLU HG2 H -4.621 10.921 7.472 1.00 . A A . 322 GLU HG2 1 1
3 2925 1 1 34 GLU HG3 H -4.794 9.334 6.749 1.00 . A A . 322 GLU HG3 1 1
3 2926 1 1 34 GLU N N -2.187 8.481 6.008 1.00 . A A . 322 GLU N 1 1
3 2927 1 1 34 GLU O O -0.247 11.095 7.167 1.00 . A A . 322 GLU O 1 1
3 2928 1 1 34 GLU OE1 O -5.494 8.247 9.128 1.00 . A A . 322 GLU OE1 1 1
3 2929 1 1 34 GLU OE2 O -6.206 10.352 9.274 1.00 . A A . 322 GLU OE2 1 1
3 2930 1 1 35 GLU C C 2.252 9.246 7.069 1.00 . A A . 323 GLU C 1 1
3 2931 1 1 35 GLU CA C 1.305 9.063 8.256 1.00 . A A . 323 GLU CA 1 1
3 2932 1 1 35 GLU CB C 1.716 7.858 9.105 1.00 . A A . 323 GLU CB 1 1
3 2933 1 1 35 GLU CD C 1.379 9.007 11.325 1.00 . A A . 323 GLU CD 1 1
3 2934 1 1 35 GLU CG C 0.956 7.838 10.433 1.00 . A A . 323 GLU CG 1 1
3 2935 1 1 35 GLU H H -0.456 8.014 7.887 1.00 . A A . 323 GLU H 1 1
3 2936 1 1 35 GLU HA H 1.314 9.958 8.878 1.00 . A A . 323 GLU HA 1 1
3 2937 1 1 35 GLU HB2 H 1.520 6.937 8.556 1.00 . A A . 323 GLU HB2 1 1
3 2938 1 1 35 GLU HB3 H 2.789 7.893 9.297 1.00 . A A . 323 GLU HB3 1 1
3 2939 1 1 35 GLU HG2 H -0.116 7.890 10.243 1.00 . A A . 323 GLU HG2 1 1
3 2940 1 1 35 GLU HG3 H 1.143 6.896 10.949 1.00 . A A . 323 GLU HG3 1 1
3 2941 1 1 35 GLU N N -0.065 8.929 7.792 1.00 . A A . 323 GLU N 1 1
3 2942 1 1 35 GLU O O 3.095 10.141 7.075 1.00 . A A . 323 GLU O 1 1
3 2943 1 1 35 GLU OE1 O 2.601 9.130 11.558 1.00 . A A . 323 GLU OE1 1 1
3 2944 1 1 35 GLU OE2 O 0.471 9.752 11.753 1.00 . A A . 323 GLU OE2 1 1
3 2945 1 1 36 LEU C C 2.787 9.822 4.248 1.00 . A A . 324 LEU C 1 1
3 2946 1 1 36 LEU CA C 2.911 8.437 4.886 1.00 . A A . 324 LEU CA 1 1
3 2947 1 1 36 LEU CB C 2.562 7.289 3.938 1.00 . A A . 324 LEU CB 1 1
3 2948 1 1 36 LEU CD1 C 3.386 5.460 2.409 1.00 . A A . 324 LEU CD1 1 1
3 2949 1 1 36 LEU CD2 C 3.878 7.890 1.872 1.00 . A A . 324 LEU CD2 1 1
3 2950 1 1 36 LEU CG C 3.670 6.852 2.977 1.00 . A A . 324 LEU CG 1 1
3 2951 1 1 36 LEU H H 1.394 7.656 6.082 1.00 . A A . 324 LEU H 1 1
3 2952 1 1 36 LEU HA H 3.945 8.293 5.201 1.00 . A A . 324 LEU HA 1 1
3 2953 1 1 36 LEU HB2 H 2.267 6.426 4.536 1.00 . A A . 324 LEU HB2 1 1
3 2954 1 1 36 LEU HB3 H 1.692 7.581 3.349 1.00 . A A . 324 LEU HB3 1 1
3 2955 1 1 36 LEU HD11 H 3.105 4.788 3.219 1.00 . A A . 324 LEU HD11 1 1
3 2956 1 1 36 LEU HD12 H 2.571 5.521 1.688 1.00 . A A . 324 LEU HD12 1 1
3 2957 1 1 36 LEU HD13 H 4.280 5.080 1.915 1.00 . A A . 324 LEU HD13 1 1
3 2958 1 1 36 LEU HD21 H 4.249 7.396 0.974 1.00 . A A . 324 LEU HD21 1 1
3 2959 1 1 36 LEU HD22 H 2.930 8.381 1.652 1.00 . A A . 324 LEU HD22 1 1
3 2960 1 1 36 LEU HD23 H 4.603 8.633 2.204 1.00 . A A . 324 LEU HD23 1 1
3 2961 1 1 36 LEU HG H 4.602 6.787 3.537 1.00 . A A . 324 LEU HG 1 1
3 2962 1 1 36 LEU N N 2.082 8.382 6.078 1.00 . A A . 324 LEU N 1 1
3 2963 1 1 36 LEU O O 3.782 10.401 3.816 1.00 . A A . 324 LEU O 1 1
3 2964 1 1 37 GLY C C 1.888 12.732 4.491 1.00 . A A . 325 GLY C 1 1
3 2965 1 1 37 GLY CA C 1.290 11.618 3.629 1.00 . A A . 325 GLY CA 1 1
3 2966 1 1 37 GLY H H 0.753 9.834 4.562 1.00 . A A . 325 GLY H 1 1
3 2967 1 1 37 GLY HA2 H 1.708 11.666 2.624 1.00 . A A . 325 GLY HA2 1 1
3 2968 1 1 37 GLY HA3 H 0.214 11.764 3.534 1.00 . A A . 325 GLY HA3 1 1
3 2969 1 1 37 GLY N N 1.557 10.312 4.208 1.00 . A A . 325 GLY N 1 1
3 2970 1 1 37 GLY O O 2.304 13.767 3.972 1.00 . A A . 325 GLY O 1 1
3 2971 1 1 38 ALA C C 3.972 13.512 6.576 1.00 . A A . 326 ALA C 1 1
3 2972 1 1 38 ALA CA C 2.451 13.452 6.730 1.00 . A A . 326 ALA CA 1 1
3 2973 1 1 38 ALA CB C 2.023 13.080 8.151 1.00 . A A . 326 ALA CB 1 1
3 2974 1 1 38 ALA H H 1.570 11.638 6.206 1.00 . A A . 326 ALA H 1 1
3 2975 1 1 38 ALA HA H 2.030 14.426 6.480 1.00 . A A . 326 ALA HA 1 1
3 2976 1 1 38 ALA HB1 H 2.345 12.062 8.373 1.00 . A A . 326 ALA HB1 1 1
3 2977 1 1 38 ALA HB2 H 2.482 13.769 8.861 1.00 . A A . 326 ALA HB2 1 1
3 2978 1 1 38 ALA HB3 H 0.938 13.143 8.232 1.00 . A A . 326 ALA HB3 1 1
3 2979 1 1 38 ALA N N 1.911 12.482 5.792 1.00 . A A . 326 ALA N 1 1
3 2980 1 1 38 ALA O O 4.590 14.532 6.875 1.00 . A A . 326 ALA O 1 1
3 2981 1 1 39 LEU C C 6.354 13.101 4.654 1.00 . A A . 327 LEU C 1 1
3 2982 1 1 39 LEU CA C 5.968 12.319 5.912 1.00 . A A . 327 LEU CA 1 1
3 2983 1 1 39 LEU CB C 6.420 10.857 5.889 1.00 . A A . 327 LEU CB 1 1
3 2984 1 1 39 LEU CD1 C 8.849 11.205 5.307 1.00 . A A . 327 LEU CD1 1 1
3 2985 1 1 39 LEU CD2 C 7.711 9.002 4.770 1.00 . A A . 327 LEU CD2 1 1
3 2986 1 1 39 LEU CG C 7.542 10.517 4.907 1.00 . A A . 327 LEU CG 1 1
3 2987 1 1 39 LEU H H 4.022 11.579 5.868 1.00 . A A . 327 LEU H 1 1
3 2988 1 1 39 LEU HA H 6.445 12.790 6.771 1.00 . A A . 327 LEU HA 1 1
3 2989 1 1 39 LEU HB2 H 6.746 10.583 6.892 1.00 . A A . 327 LEU HB2 1 1
3 2990 1 1 39 LEU HB3 H 5.556 10.235 5.653 1.00 . A A . 327 LEU HB3 1 1
3 2991 1 1 39 LEU HD11 H 9.148 11.900 4.523 1.00 . A A . 327 LEU HD11 1 1
3 2992 1 1 39 LEU HD12 H 8.701 11.751 6.239 1.00 . A A . 327 LEU HD12 1 1
3 2993 1 1 39 LEU HD13 H 9.627 10.455 5.445 1.00 . A A . 327 LEU HD13 1 1
3 2994 1 1 39 LEU HD21 H 6.765 8.509 4.997 1.00 . A A . 327 LEU HD21 1 1
3 2995 1 1 39 LEU HD22 H 8.011 8.760 3.750 1.00 . A A . 327 LEU HD22 1 1
3 2996 1 1 39 LEU HD23 H 8.476 8.658 5.465 1.00 . A A . 327 LEU HD23 1 1
3 2997 1 1 39 LEU HG H 7.265 10.900 3.924 1.00 . A A . 327 LEU HG 1 1
3 2998 1 1 39 LEU N N 4.532 12.405 6.109 1.00 . A A . 327 LEU N 1 1
3 2999 1 1 39 LEU O O 7.389 13.765 4.625 1.00 . A A . 327 LEU O 1 1
3 3000 1 1 40 LEU C C 4.992 15.021 2.395 1.00 . A A . 328 LEU C 1 1
3 3001 1 1 40 LEU CA C 5.739 13.685 2.389 1.00 . A A . 328 LEU CA 1 1
3 3002 1 1 40 LEU CB C 5.377 12.784 1.207 1.00 . A A . 328 LEU CB 1 1
3 3003 1 1 40 LEU CD1 C 4.368 10.517 0.758 1.00 . A A . 328 LEU CD1 1 1
3 3004 1 1 40 LEU CD2 C 6.878 10.766 1.023 1.00 . A A . 328 LEU CD2 1 1
3 3005 1 1 40 LEU CG C 5.501 11.278 1.449 1.00 . A A . 328 LEU CG 1 1
3 3006 1 1 40 LEU H H 4.661 12.453 3.678 1.00 . A A . 328 LEU H 1 1
3 3007 1 1 40 LEU HA H 6.808 13.887 2.325 1.00 . A A . 328 LEU HA 1 1
3 3008 1 1 40 LEU HB2 H 4.351 13.001 0.911 1.00 . A A . 328 LEU HB2 1 1
3 3009 1 1 40 LEU HB3 H 6.015 13.050 0.364 1.00 . A A . 328 LEU HB3 1 1
3 3010 1 1 40 LEU HD11 H 3.606 10.255 1.493 1.00 . A A . 328 LEU HD11 1 1
3 3011 1 1 40 LEU HD12 H 3.926 11.145 -0.015 1.00 . A A . 328 LEU HD12 1 1
3 3012 1 1 40 LEU HD13 H 4.764 9.608 0.306 1.00 . A A . 328 LEU HD13 1 1
3 3013 1 1 40 LEU HD21 H 6.920 10.697 -0.064 1.00 . A A . 328 LEU HD21 1 1
3 3014 1 1 40 LEU HD22 H 7.647 11.455 1.373 1.00 . A A . 328 LEU HD22 1 1
3 3015 1 1 40 LEU HD23 H 7.050 9.781 1.457 1.00 . A A . 328 LEU HD23 1 1
3 3016 1 1 40 LEU HG H 5.406 11.095 2.519 1.00 . A A . 328 LEU HG 1 1
3 3017 1 1 40 LEU N N 5.501 12.996 3.646 1.00 . A A . 328 LEU N 1 1
3 3018 1 1 40 LEU O O 4.995 15.742 1.399 1.00 . A A . 328 LEU O 1 1
3 3019 1 1 41 GLU C C 2.413 16.550 2.741 1.00 . A A . 329 GLU C 1 1
3 3020 1 1 41 GLU CA C 3.623 16.546 3.679 1.00 . A A . 329 GLU CA 1 1
3 3021 1 1 41 GLU CB C 4.516 17.762 3.427 1.00 . A A . 329 GLU CB 1 1
3 3022 1 1 41 GLU CD C 4.472 19.049 5.595 1.00 . A A . 329 GLU CD 1 1
3 3023 1 1 41 GLU CG C 5.299 18.138 4.686 1.00 . A A . 329 GLU CG 1 1
3 3024 1 1 41 GLU H H 4.375 14.718 4.336 1.00 . A A . 329 GLU H 1 1
3 3025 1 1 41 GLU HA H 3.287 16.558 4.716 1.00 . A A . 329 GLU HA 1 1
3 3026 1 1 41 GLU HB2 H 5.209 17.547 2.614 1.00 . A A . 329 GLU HB2 1 1
3 3027 1 1 41 GLU HB3 H 3.905 18.607 3.108 1.00 . A A . 329 GLU HB3 1 1
3 3028 1 1 41 GLU HG2 H 5.578 17.234 5.228 1.00 . A A . 329 GLU HG2 1 1
3 3029 1 1 41 GLU HG3 H 6.225 18.640 4.407 1.00 . A A . 329 GLU HG3 1 1
3 3030 1 1 41 GLU N N 4.372 15.310 3.530 1.00 . A A . 329 GLU N 1 1
3 3031 1 1 41 GLU O O 1.744 17.571 2.591 1.00 . A A . 329 GLU O 1 1
3 3032 1 1 41 GLU OE1 O 3.246 18.818 5.666 1.00 . A A . 329 GLU OE1 1 1
3 3033 1 1 41 GLU OE2 O 5.085 19.956 6.198 1.00 . A A . 329 GLU OE2 1 1
3 3034 1 1 42 ILE C C -0.084 14.508 1.915 1.00 . A A . 330 ILE C 1 1
3 3035 1 1 42 ILE CA C 1.054 15.255 1.217 1.00 . A A . 330 ILE CA 1 1
3 3036 1 1 42 ILE CB C 1.512 14.598 -0.087 1.00 . A A . 330 ILE CB 1 1
3 3037 1 1 42 ILE CD1 C 1.910 12.413 -1.281 1.00 . A A . 330 ILE CD1 1 1
3 3038 1 1 42 ILE CG1 C 1.544 13.074 0.049 1.00 . A A . 330 ILE CG1 1 1
3 3039 1 1 42 ILE CG2 C 2.861 15.161 -0.540 1.00 . A A . 330 ILE CG2 1 1
3 3040 1 1 42 ILE H H 2.720 14.572 2.263 1.00 . A A . 330 ILE H 1 1
3 3041 1 1 42 ILE HA H 0.707 16.258 0.967 1.00 . A A . 330 ILE HA 1 1
3 3042 1 1 42 ILE HB H 0.786 14.837 -0.864 1.00 . A A . 330 ILE HB 1 1
3 3043 1 1 42 ILE HD11 H 2.969 12.567 -1.484 1.00 . A A . 330 ILE HD11 1 1
3 3044 1 1 42 ILE HD12 H 1.702 11.344 -1.224 1.00 . A A . 330 ILE HD12 1 1
3 3045 1 1 42 ILE HD13 H 1.318 12.856 -2.082 1.00 . A A . 330 ILE HD13 1 1
3 3046 1 1 42 ILE HG12 H 2.268 12.789 0.813 1.00 . A A . 330 ILE HG12 1 1
3 3047 1 1 42 ILE HG13 H 0.570 12.715 0.383 1.00 . A A . 330 ILE HG13 1 1
3 3048 1 1 42 ILE HG21 H 3.667 14.593 -0.075 1.00 . A A . 330 ILE HG21 1 1
3 3049 1 1 42 ILE HG22 H 2.941 15.084 -1.624 1.00 . A A . 330 ILE HG22 1 1
3 3050 1 1 42 ILE HG23 H 2.936 16.207 -0.243 1.00 . A A . 330 ILE HG23 1 1
3 3051 1 1 42 ILE N N 2.171 15.397 2.135 1.00 . A A . 330 ILE N 1 1
3 3052 1 1 42 ILE O O 0.128 13.871 2.946 1.00 . A A . 330 ILE O 1 1
3 3053 1 1 43 PRO C C -2.428 12.449 1.597 1.00 . A A . 331 PRO C 1 1
3 3054 1 1 43 PRO CA C -2.469 13.955 1.864 1.00 . A A . 331 PRO CA 1 1
3 3055 1 1 43 PRO CB C -3.654 14.643 1.206 1.00 . A A . 331 PRO CB 1 1
3 3056 1 1 43 PRO CD C -1.586 15.359 0.089 1.00 . A A . 331 PRO CD 1 1
3 3057 1 1 43 PRO CG C -3.101 15.336 -0.028 1.00 . A A . 331 PRO CG 1 1
3 3058 1 1 43 PRO HA H -2.486 14.056 2.858 1.00 . A A . 331 PRO HA 1 1
3 3059 1 1 43 PRO HB2 H -4.424 13.921 0.936 1.00 . A A . 331 PRO HB2 1 1
3 3060 1 1 43 PRO HB3 H -4.114 15.361 1.884 1.00 . A A . 331 PRO HB3 1 1
3 3061 1 1 43 PRO HD2 H -1.114 14.897 -0.778 1.00 . A A . 331 PRO HD2 1 1
3 3062 1 1 43 PRO HD3 H -1.209 16.380 0.150 1.00 . A A . 331 PRO HD3 1 1
3 3063 1 1 43 PRO HG2 H -3.406 14.808 -0.932 1.00 . A A . 331 PRO HG2 1 1
3 3064 1 1 43 PRO HG3 H -3.493 16.351 -0.104 1.00 . A A . 331 PRO HG3 1 1
3 3065 1 1 43 PRO N N -1.297 14.613 1.311 1.00 . A A . 331 PRO N 1 1
3 3066 1 1 43 PRO O O -1.717 11.992 0.704 1.00 . A A . 331 PRO O 1 1
3 3067 1 1 44 ALA C C -3.716 9.922 0.831 1.00 . A A . 332 ALA C 1 1
3 3068 1 1 44 ALA CA C -3.262 10.274 2.249 1.00 . A A . 332 ALA CA 1 1
3 3069 1 1 44 ALA CB C -4.191 9.697 3.319 1.00 . A A . 332 ALA CB 1 1
3 3070 1 1 44 ALA H H -3.776 12.099 3.113 1.00 . A A . 332 ALA H 1 1
3 3071 1 1 44 ALA HA H -2.257 9.882 2.408 1.00 . A A . 332 ALA HA 1 1
3 3072 1 1 44 ALA HB1 H -4.936 10.443 3.595 1.00 . A A . 332 ALA HB1 1 1
3 3073 1 1 44 ALA HB2 H -4.691 8.812 2.927 1.00 . A A . 332 ALA HB2 1 1
3 3074 1 1 44 ALA HB3 H -3.607 9.425 4.198 1.00 . A A . 332 ALA HB3 1 1
3 3075 1 1 44 ALA N N -3.201 11.719 2.388 1.00 . A A . 332 ALA N 1 1
3 3076 1 1 44 ALA O O -3.234 8.955 0.243 1.00 . A A . 332 ALA O 1 1
3 3077 1 1 45 ALA C C -4.025 10.623 -2.029 1.00 . A A . 333 ALA C 1 1
3 3078 1 1 45 ALA CA C -5.164 10.510 -1.015 1.00 . A A . 333 ALA CA 1 1
3 3079 1 1 45 ALA CB C -6.290 11.509 -1.288 1.00 . A A . 333 ALA CB 1 1
3 3080 1 1 45 ALA H H -5.027 11.509 0.808 1.00 . A A . 333 ALA H 1 1
3 3081 1 1 45 ALA HA H -5.574 9.501 -1.052 1.00 . A A . 333 ALA HA 1 1
3 3082 1 1 45 ALA HB1 H -6.819 11.724 -0.360 1.00 . A A . 333 ALA HB1 1 1
3 3083 1 1 45 ALA HB2 H -5.868 12.432 -1.687 1.00 . A A . 333 ALA HB2 1 1
3 3084 1 1 45 ALA HB3 H -6.985 11.084 -2.013 1.00 . A A . 333 ALA HB3 1 1
3 3085 1 1 45 ALA N N -4.640 10.725 0.323 1.00 . A A . 333 ALA N 1 1
3 3086 1 1 45 ALA O O -4.006 9.908 -3.030 1.00 . A A . 333 ALA O 1 1
3 3087 1 1 46 LYS C C -0.965 10.597 -2.434 1.00 . A A . 334 LYS C 1 1
3 3088 1 1 46 LYS CA C -1.962 11.744 -2.610 1.00 . A A . 334 LYS CA 1 1
3 3089 1 1 46 LYS CB C -1.355 13.128 -2.368 1.00 . A A . 334 LYS CB 1 1
3 3090 1 1 46 LYS CD C -1.502 13.915 -4.759 1.00 . A A . 334 LYS CD 1 1
3 3091 1 1 46 LYS CE C -0.944 13.361 -6.072 1.00 . A A . 334 LYS CE 1 1
3 3092 1 1 46 LYS CG C -0.567 13.603 -3.590 1.00 . A A . 334 LYS CG 1 1
3 3093 1 1 46 LYS H H -3.125 12.106 -0.920 1.00 . A A . 334 LYS H 1 1
3 3094 1 1 46 LYS HA H -2.329 11.728 -3.636 1.00 . A A . 334 LYS HA 1 1
3 3095 1 1 46 LYS HB2 H -2.147 13.842 -2.142 1.00 . A A . 334 LYS HB2 1 1
3 3096 1 1 46 LYS HB3 H -0.700 13.094 -1.498 1.00 . A A . 334 LYS HB3 1 1
3 3097 1 1 46 LYS HD2 H -2.485 13.484 -4.568 1.00 . A A . 334 LYS HD2 1 1
3 3098 1 1 46 LYS HD3 H -1.638 14.993 -4.843 1.00 . A A . 334 LYS HD3 1 1
3 3099 1 1 46 LYS HE2 H 0.017 12.879 -5.890 1.00 . A A . 334 LYS HE2 1 1
3 3100 1 1 46 LYS HE3 H -1.614 12.597 -6.466 1.00 . A A . 334 LYS HE3 1 1
3 3101 1 1 46 LYS HG2 H 0.009 14.492 -3.333 1.00 . A A . 334 LYS HG2 1 1
3 3102 1 1 46 LYS HG3 H 0.148 12.835 -3.886 1.00 . A A . 334 LYS HG3 1 1
3 3103 1 1 46 LYS HZ1 H -1.681 14.789 -7.335 1.00 . A A . 334 LYS HZ1 1 1
3 3104 1 1 46 LYS HZ2 H -0.249 15.191 -6.660 1.00 . A A . 334 LYS HZ2 1 1
3 3105 1 1 46 LYS HZ3 H -0.303 14.094 -7.869 1.00 . A A . 334 LYS HZ3 1 1
3 3106 1 1 46 LYS N N -3.102 11.528 -1.736 1.00 . A A . 334 LYS N 1 1
3 3107 1 1 46 LYS NZ N -0.781 14.447 -7.064 1.00 . A A . 334 LYS NZ 1 1
3 3108 1 1 46 LYS O O -0.492 10.025 -3.415 1.00 . A A . 334 LYS O 1 1
3 3109 1 1 47 ALA C C -0.323 7.892 -1.336 1.00 . A A . 335 ALA C 1 1
3 3110 1 1 47 ALA CA C 0.257 9.225 -0.860 1.00 . A A . 335 ALA CA 1 1
3 3111 1 1 47 ALA CB C 0.549 9.232 0.641 1.00 . A A . 335 ALA CB 1 1
3 3112 1 1 47 ALA H H -1.064 10.764 -0.385 1.00 . A A . 335 ALA H 1 1
3 3113 1 1 47 ALA HA H 1.184 9.423 -1.399 1.00 . A A . 335 ALA HA 1 1
3 3114 1 1 47 ALA HB1 H 1.237 10.044 0.874 1.00 . A A . 335 ALA HB1 1 1
3 3115 1 1 47 ALA HB2 H -0.380 9.374 1.192 1.00 . A A . 335 ALA HB2 1 1
3 3116 1 1 47 ALA HB3 H 1.000 8.281 0.928 1.00 . A A . 335 ALA HB3 1 1
3 3117 1 1 47 ALA N N -0.675 10.294 -1.177 1.00 . A A . 335 ALA N 1 1
3 3118 1 1 47 ALA O O 0.420 6.993 -1.729 1.00 . A A . 335 ALA O 1 1
3 3119 1 1 48 GLU C C -2.243 6.437 -3.225 1.00 . A A . 336 GLU C 1 1
3 3120 1 1 48 GLU CA C -2.331 6.596 -1.706 1.00 . A A . 336 GLU CA 1 1
3 3121 1 1 48 GLU CB C -3.788 6.603 -1.239 1.00 . A A . 336 GLU CB 1 1
3 3122 1 1 48 GLU CD C -5.987 5.644 -2.018 1.00 . A A . 336 GLU CD 1 1
3 3123 1 1 48 GLU CG C -4.520 5.343 -1.705 1.00 . A A . 336 GLU CG 1 1
3 3124 1 1 48 GLU H H -2.240 8.541 -0.965 1.00 . A A . 336 GLU H 1 1
3 3125 1 1 48 GLU HA H -1.803 5.778 -1.217 1.00 . A A . 336 GLU HA 1 1
3 3126 1 1 48 GLU HB2 H -3.825 6.668 -0.152 1.00 . A A . 336 GLU HB2 1 1
3 3127 1 1 48 GLU HB3 H -4.294 7.487 -1.628 1.00 . A A . 336 GLU HB3 1 1
3 3128 1 1 48 GLU HG2 H -4.030 4.941 -2.592 1.00 . A A . 336 GLU HG2 1 1
3 3129 1 1 48 GLU HG3 H -4.459 4.576 -0.933 1.00 . A A . 336 GLU HG3 1 1
3 3130 1 1 48 GLU N N -1.644 7.805 -1.285 1.00 . A A . 336 GLU N 1 1
3 3131 1 1 48 GLU O O -1.928 5.357 -3.723 1.00 . A A . 336 GLU O 1 1
3 3132 1 1 48 GLU OE1 O -6.765 5.748 -1.045 1.00 . A A . 336 GLU OE1 1 1
3 3133 1 1 48 GLU OE2 O -6.297 5.764 -3.223 1.00 . A A . 336 GLU OE2 1 1
3 3134 1 1 49 LYS C C -1.061 7.209 -5.835 1.00 . A A . 337 LYS C 1 1
3 3135 1 1 49 LYS CA C -2.484 7.524 -5.372 1.00 . A A . 337 LYS CA 1 1
3 3136 1 1 49 LYS CB C -3.035 8.838 -5.929 1.00 . A A . 337 LYS CB 1 1
3 3137 1 1 49 LYS CD C -5.173 8.716 -7.261 1.00 . A A . 337 LYS CD 1 1
3 3138 1 1 49 LYS CE C -6.677 8.997 -7.235 1.00 . A A . 337 LYS CE 1 1
3 3139 1 1 49 LYS CG C -4.564 8.864 -5.865 1.00 . A A . 337 LYS CG 1 1
3 3140 1 1 49 LYS H H -2.783 8.404 -3.508 1.00 . A A . 337 LYS H 1 1
3 3141 1 1 49 LYS HA H -3.144 6.727 -5.716 1.00 . A A . 337 LYS HA 1 1
3 3142 1 1 49 LYS HB2 H -2.630 9.677 -5.362 1.00 . A A . 337 LYS HB2 1 1
3 3143 1 1 49 LYS HB3 H -2.709 8.966 -6.961 1.00 . A A . 337 LYS HB3 1 1
3 3144 1 1 49 LYS HD2 H -4.683 9.403 -7.950 1.00 . A A . 337 LYS HD2 1 1
3 3145 1 1 49 LYS HD3 H -4.995 7.707 -7.635 1.00 . A A . 337 LYS HD3 1 1
3 3146 1 1 49 LYS HE2 H -6.906 9.708 -6.441 1.00 . A A . 337 LYS HE2 1 1
3 3147 1 1 49 LYS HE3 H -6.983 9.458 -8.174 1.00 . A A . 337 LYS HE3 1 1
3 3148 1 1 49 LYS HG2 H -4.917 8.057 -5.223 1.00 . A A . 337 LYS HG2 1 1
3 3149 1 1 49 LYS HG3 H -4.897 9.799 -5.416 1.00 . A A . 337 LYS HG3 1 1
3 3150 1 1 49 LYS HZ1 H -6.815 6.963 -7.092 1.00 . A A . 337 LYS HZ1 1 1
3 3151 1 1 49 LYS HZ2 H -7.851 7.758 -6.111 1.00 . A A . 337 LYS HZ2 1 1
3 3152 1 1 49 LYS HZ3 H -8.152 7.666 -7.714 1.00 . A A . 337 LYS HZ3 1 1
3 3153 1 1 49 LYS N N -2.528 7.529 -3.920 1.00 . A A . 337 LYS N 1 1
3 3154 1 1 49 LYS NZ N -7.435 7.744 -7.021 1.00 . A A . 337 LYS NZ 1 1
3 3155 1 1 49 LYS O O -0.863 6.393 -6.734 1.00 . A A . 337 LYS O 1 1
3 3156 1 1 50 ILE C C 1.727 6.275 -5.087 1.00 . A A . 338 ILE C 1 1
3 3157 1 1 50 ILE CA C 1.294 7.673 -5.535 1.00 . A A . 338 ILE CA 1 1
3 3158 1 1 50 ILE CB C 2.150 8.798 -4.951 1.00 . A A . 338 ILE CB 1 1
3 3159 1 1 50 ILE CD1 C 2.579 11.283 -4.924 1.00 . A A . 338 ILE CD1 1 1
3 3160 1 1 50 ILE CG1 C 1.708 10.160 -5.490 1.00 . A A . 338 ILE CG1 1 1
3 3161 1 1 50 ILE CG2 C 3.638 8.540 -5.198 1.00 . A A . 338 ILE CG2 1 1
3 3162 1 1 50 ILE H H -0.275 8.534 -4.469 1.00 . A A . 338 ILE H 1 1
3 3163 1 1 50 ILE HA H 1.382 7.730 -6.620 1.00 . A A . 338 ILE HA 1 1
3 3164 1 1 50 ILE HB H 2.002 8.816 -3.871 1.00 . A A . 338 ILE HB 1 1
3 3165 1 1 50 ILE HD11 H 2.826 11.987 -5.719 1.00 . A A . 338 ILE HD11 1 1
3 3166 1 1 50 ILE HD12 H 2.034 11.803 -4.135 1.00 . A A . 338 ILE HD12 1 1
3 3167 1 1 50 ILE HD13 H 3.496 10.860 -4.515 1.00 . A A . 338 ILE HD13 1 1
3 3168 1 1 50 ILE HG12 H 1.768 10.161 -6.579 1.00 . A A . 338 ILE HG12 1 1
3 3169 1 1 50 ILE HG13 H 0.664 10.337 -5.229 1.00 . A A . 338 ILE HG13 1 1
3 3170 1 1 50 ILE HG21 H 3.825 7.466 -5.197 1.00 . A A . 338 ILE HG21 1 1
3 3171 1 1 50 ILE HG22 H 3.924 8.958 -6.164 1.00 . A A . 338 ILE HG22 1 1
3 3172 1 1 50 ILE HG23 H 4.225 9.012 -4.410 1.00 . A A . 338 ILE HG23 1 1
3 3173 1 1 50 ILE N N -0.106 7.872 -5.200 1.00 . A A . 338 ILE N 1 1
3 3174 1 1 50 ILE O O 2.419 5.571 -5.821 1.00 . A A . 338 ILE O 1 1
3 3175 1 1 51 ALA C C 1.152 3.519 -4.282 1.00 . A A . 339 ALA C 1 1
3 3176 1 1 51 ALA CA C 1.638 4.615 -3.331 1.00 . A A . 339 ALA CA 1 1
3 3177 1 1 51 ALA CB C 1.031 4.483 -1.932 1.00 . A A . 339 ALA CB 1 1
3 3178 1 1 51 ALA H H 0.740 6.494 -3.294 1.00 . A A . 339 ALA H 1 1
3 3179 1 1 51 ALA HA H 2.723 4.559 -3.249 1.00 . A A . 339 ALA HA 1 1
3 3180 1 1 51 ALA HB1 H 1.613 5.075 -1.226 1.00 . A A . 339 ALA HB1 1 1
3 3181 1 1 51 ALA HB2 H 0.002 4.844 -1.947 1.00 . A A . 339 ALA HB2 1 1
3 3182 1 1 51 ALA HB3 H 1.044 3.437 -1.627 1.00 . A A . 339 ALA HB3 1 1
3 3183 1 1 51 ALA N N 1.302 5.915 -3.885 1.00 . A A . 339 ALA N 1 1
3 3184 1 1 51 ALA O O 1.871 2.555 -4.543 1.00 . A A . 339 ALA O 1 1
3 3185 1 1 52 SER C C 0.063 2.802 -7.043 1.00 . A A . 340 SER C 1 1
3 3186 1 1 52 SER CA C -0.653 2.744 -5.692 1.00 . A A . 340 SER CA 1 1
3 3187 1 1 52 SER CB C -2.150 3.003 -5.874 1.00 . A A . 340 SER CB 1 1
3 3188 1 1 52 SER H H -0.641 4.491 -4.559 1.00 . A A . 340 SER H 1 1
3 3189 1 1 52 SER HA H -0.507 1.770 -5.224 1.00 . A A . 340 SER HA 1 1
3 3190 1 1 52 SER HB2 H -2.693 2.061 -5.790 1.00 . A A . 340 SER HB2 1 1
3 3191 1 1 52 SER HB3 H -2.506 3.649 -5.071 1.00 . A A . 340 SER HB3 1 1
3 3192 1 1 52 SER HG H -2.476 2.907 -7.846 1.00 . A A . 340 SER HG 1 1
3 3193 1 1 52 SER N N -0.063 3.704 -4.775 1.00 . A A . 340 SER N 1 1
3 3194 1 1 52 SER O O 0.362 1.767 -7.636 1.00 . A A . 340 SER O 1 1
3 3195 1 1 52 SER OG O -2.439 3.606 -7.132 1.00 . A A . 340 SER OG 1 1
3 3196 1 1 53 GLN C C 2.372 3.568 -8.741 1.00 . A A . 341 GLN C 1 1
3 3197 1 1 53 GLN CA C 0.992 4.230 -8.760 1.00 . A A . 341 GLN CA 1 1
3 3198 1 1 53 GLN CB C 1.104 5.721 -9.085 1.00 . A A . 341 GLN CB 1 1
3 3199 1 1 53 GLN CD C 0.410 7.558 -10.667 1.00 . A A . 341 GLN CD 1 1
3 3200 1 1 53 GLN CG C 0.375 6.054 -10.388 1.00 . A A . 341 GLN CG 1 1
3 3201 1 1 53 GLN H H 0.070 4.860 -7.001 1.00 . A A . 341 GLN H 1 1
3 3202 1 1 53 GLN HA H 0.361 3.748 -9.506 1.00 . A A . 341 GLN HA 1 1
3 3203 1 1 53 GLN HB2 H 0.683 6.308 -8.268 1.00 . A A . 341 GLN HB2 1 1
3 3204 1 1 53 GLN HB3 H 2.154 6.001 -9.170 1.00 . A A . 341 GLN HB3 1 1
3 3205 1 1 53 GLN HE21 H -1.394 7.720 -9.762 1.00 . A A . 341 GLN HE21 1 1
3 3206 1 1 53 GLN HE22 H -0.731 9.203 -10.362 1.00 . A A . 341 GLN HE22 1 1
3 3207 1 1 53 GLN HG2 H 0.838 5.517 -11.216 1.00 . A A . 341 GLN HG2 1 1
3 3208 1 1 53 GLN HG3 H -0.659 5.716 -10.327 1.00 . A A . 341 GLN HG3 1 1
3 3209 1 1 53 GLN N N 0.317 4.023 -7.490 1.00 . A A . 341 GLN N 1 1
3 3210 1 1 53 GLN NE2 N -0.660 8.215 -10.227 1.00 . A A . 341 GLN NE2 1 1
3 3211 1 1 53 GLN O O 2.807 3.004 -9.744 1.00 . A A . 341 GLN O 1 1
3 3212 1 1 53 GLN OE1 O 1.346 8.087 -11.243 1.00 . A A . 341 GLN OE1 1 1
3 3213 1 1 54 MET C C 4.294 1.555 -7.591 1.00 . A A . 342 MET C 1 1
3 3214 1 1 54 MET CA C 4.342 3.076 -7.428 1.00 . A A . 342 MET CA 1 1
3 3215 1 1 54 MET CB C 4.887 3.423 -6.041 1.00 . A A . 342 MET CB 1 1
3 3216 1 1 54 MET CE C 8.068 5.416 -6.356 1.00 . A A . 342 MET CE 1 1
3 3217 1 1 54 MET CG C 5.414 4.860 -6.004 1.00 . A A . 342 MET CG 1 1
3 3218 1 1 54 MET H H 2.660 4.119 -6.779 1.00 . A A . 342 MET H 1 1
3 3219 1 1 54 MET HA H 4.954 3.513 -8.217 1.00 . A A . 342 MET HA 1 1
3 3220 1 1 54 MET HB2 H 4.101 3.301 -5.296 1.00 . A A . 342 MET HB2 1 1
3 3221 1 1 54 MET HB3 H 5.687 2.732 -5.777 1.00 . A A . 342 MET HB3 1 1
3 3222 1 1 54 MET HE1 H 7.559 5.390 -7.319 1.00 . A A . 342 MET HE1 1 1
3 3223 1 1 54 MET HE2 H 8.427 6.427 -6.161 1.00 . A A . 342 MET HE2 1 1
3 3224 1 1 54 MET HE3 H 8.914 4.728 -6.374 1.00 . A A . 342 MET HE3 1 1
3 3225 1 1 54 MET HG2 H 5.586 5.219 -7.018 1.00 . A A . 342 MET HG2 1 1
3 3226 1 1 54 MET HG3 H 4.670 5.517 -5.554 1.00 . A A . 342 MET HG3 1 1
3 3227 1 1 54 MET N N 3.021 3.659 -7.590 1.00 . A A . 342 MET N 1 1
3 3228 1 1 54 MET O O 5.156 0.970 -8.245 1.00 . A A . 342 MET O 1 1
3 3229 1 1 54 MET SD S 6.932 4.929 -5.068 1.00 . A A . 342 MET SD 1 1
3 3230 1 1 55 ILE C C 2.744 -0.880 -8.488 1.00 . A A . 343 ILE C 1 1
3 3231 1 1 55 ILE CA C 3.105 -0.482 -7.055 1.00 . A A . 343 ILE CA 1 1
3 3232 1 1 55 ILE CB C 2.089 -0.952 -6.013 1.00 . A A . 343 ILE CB 1 1
3 3233 1 1 55 ILE CD1 C 1.633 -1.239 -3.549 1.00 . A A . 343 ILE CD1 1 1
3 3234 1 1 55 ILE CG1 C 2.692 -0.920 -4.607 1.00 . A A . 343 ILE CG1 1 1
3 3235 1 1 55 ILE CG2 C 1.537 -2.333 -6.369 1.00 . A A . 343 ILE CG2 1 1
3 3236 1 1 55 ILE H H 2.580 1.442 -6.456 1.00 . A A . 343 ILE H 1 1
3 3237 1 1 55 ILE HA H 4.062 -0.938 -6.801 1.00 . A A . 343 ILE HA 1 1
3 3238 1 1 55 ILE HB H 1.249 -0.258 -6.018 1.00 . A A . 343 ILE HB 1 1
3 3239 1 1 55 ILE HD11 H 2.043 -1.053 -2.557 1.00 . A A . 343 ILE HD11 1 1
3 3240 1 1 55 ILE HD12 H 0.760 -0.605 -3.706 1.00 . A A . 343 ILE HD12 1 1
3 3241 1 1 55 ILE HD13 H 1.341 -2.286 -3.631 1.00 . A A . 343 ILE HD13 1 1
3 3242 1 1 55 ILE HG12 H 3.506 -1.642 -4.540 1.00 . A A . 343 ILE HG12 1 1
3 3243 1 1 55 ILE HG13 H 3.121 0.063 -4.413 1.00 . A A . 343 ILE HG13 1 1
3 3244 1 1 55 ILE HG21 H 0.905 -2.693 -5.556 1.00 . A A . 343 ILE HG21 1 1
3 3245 1 1 55 ILE HG22 H 0.947 -2.264 -7.283 1.00 . A A . 343 ILE HG22 1 1
3 3246 1 1 55 ILE HG23 H 2.363 -3.027 -6.521 1.00 . A A . 343 ILE HG23 1 1
3 3247 1 1 55 ILE N N 3.277 0.959 -6.986 1.00 . A A . 343 ILE N 1 1
3 3248 1 1 55 ILE O O 3.252 -1.873 -9.007 1.00 . A A . 343 ILE O 1 1
3 3249 1 1 56 THR C C 2.573 -0.060 -11.434 1.00 . A A . 344 THR C 1 1
3 3250 1 1 56 THR CA C 1.436 -0.340 -10.449 1.00 . A A . 344 THR CA 1 1
3 3251 1 1 56 THR CB C 0.185 0.500 -10.713 1.00 . A A . 344 THR CB 1 1
3 3252 1 1 56 THR CG2 C -0.097 0.679 -12.206 1.00 . A A . 344 THR CG2 1 1
3 3253 1 1 56 THR H H 1.462 0.722 -8.658 1.00 . A A . 344 THR H 1 1
3 3254 1 1 56 THR HA H 1.189 -1.398 -10.538 1.00 . A A . 344 THR HA 1 1
3 3255 1 1 56 THR HB H 0.251 1.465 -10.210 1.00 . A A . 344 THR HB 1 1
3 3256 1 1 56 THR HG1 H -0.907 -0.327 -9.253 1.00 . A A . 344 THR HG1 1 1
3 3257 1 1 56 THR HG21 H 0.418 -0.099 -12.769 1.00 . A A . 344 THR HG21 1 1
3 3258 1 1 56 THR HG22 H -1.170 0.607 -12.384 1.00 . A A . 344 THR HG22 1 1
3 3259 1 1 56 THR HG23 H 0.260 1.657 -12.528 1.00 . A A . 344 THR HG23 1 1
3 3260 1 1 56 THR N N 1.871 -0.084 -9.087 1.00 . A A . 344 THR N 1 1
3 3261 1 1 56 THR O O 2.644 -0.675 -12.497 1.00 . A A . 344 THR O 1 1
3 3262 1 1 56 THR OG1 O -0.887 -0.319 -10.253 1.00 . A A . 344 THR OG1 1 1
3 3263 1 1 57 GLU C C 5.692 0.209 -11.731 1.00 . A A . 345 GLU C 1 1
3 3264 1 1 57 GLU CA C 4.567 1.235 -11.878 1.00 . A A . 345 GLU CA 1 1
3 3265 1 1 57 GLU CB C 5.061 2.643 -11.541 1.00 . A A . 345 GLU CB 1 1
3 3266 1 1 57 GLU CD C 4.907 4.648 -13.063 1.00 . A A . 345 GLU CD 1 1
3 3267 1 1 57 GLU CG C 4.136 3.707 -12.136 1.00 . A A . 345 GLU CG 1 1
3 3268 1 1 57 GLU H H 3.371 1.362 -10.177 1.00 . A A . 345 GLU H 1 1
3 3269 1 1 57 GLU HA H 4.188 1.225 -12.900 1.00 . A A . 345 GLU HA 1 1
3 3270 1 1 57 GLU HB2 H 5.113 2.765 -10.459 1.00 . A A . 345 GLU HB2 1 1
3 3271 1 1 57 GLU HB3 H 6.072 2.780 -11.926 1.00 . A A . 345 GLU HB3 1 1
3 3272 1 1 57 GLU HG2 H 3.330 3.224 -12.689 1.00 . A A . 345 GLU HG2 1 1
3 3273 1 1 57 GLU HG3 H 3.672 4.280 -11.333 1.00 . A A . 345 GLU HG3 1 1
3 3274 1 1 57 GLU N N 3.436 0.867 -11.044 1.00 . A A . 345 GLU N 1 1
3 3275 1 1 57 GLU O O 6.667 0.240 -12.479 1.00 . A A . 345 GLU O 1 1
3 3276 1 1 57 GLU OE1 O 5.823 4.145 -13.749 1.00 . A A . 345 GLU OE1 1 1
3 3277 1 1 57 GLU OE2 O 4.562 5.850 -13.066 1.00 . A A . 345 GLU OE2 1 1
3 3278 1 1 58 GLY C C 7.633 -1.184 -9.613 1.00 . A A . 346 GLY C 1 1
3 3279 1 1 58 GLY CA C 6.507 -1.710 -10.506 1.00 . A A . 346 GLY CA 1 1
3 3280 1 1 58 GLY H H 4.722 -0.695 -10.157 1.00 . A A . 346 GLY H 1 1
3 3281 1 1 58 GLY HA2 H 6.029 -2.566 -10.029 1.00 . A A . 346 GLY HA2 1 1
3 3282 1 1 58 GLY HA3 H 6.922 -2.063 -11.450 1.00 . A A . 346 GLY HA3 1 1
3 3283 1 1 58 GLY N N 5.518 -0.677 -10.761 1.00 . A A . 346 GLY N 1 1
3 3284 1 1 58 GLY O O 8.434 -1.961 -9.096 1.00 . A A . 346 GLY O 1 1
3 3285 1 1 59 ARG C C 8.675 0.165 -7.233 1.00 . A A . 347 ARG C 1 1
3 3286 1 1 59 ARG CA C 8.671 0.770 -8.638 1.00 . A A . 347 ARG CA 1 1
3 3287 1 1 59 ARG CB C 8.428 2.277 -8.536 1.00 . A A . 347 ARG CB 1 1
3 3288 1 1 59 ARG CD C 8.330 4.434 -9.839 1.00 . A A . 347 ARG CD 1 1
3 3289 1 1 59 ARG CG C 8.825 2.986 -9.832 1.00 . A A . 347 ARG CG 1 1
3 3290 1 1 59 ARG CZ C 8.939 5.189 -12.135 1.00 . A A . 347 ARG CZ 1 1
3 3291 1 1 59 ARG H H 7.001 0.756 -9.883 1.00 . A A . 347 ARG H 1 1
3 3292 1 1 59 ARG HA H 9.611 0.573 -9.153 1.00 . A A . 347 ARG HA 1 1
3 3293 1 1 59 ARG HB2 H 7.376 2.466 -8.322 1.00 . A A . 347 ARG HB2 1 1
3 3294 1 1 59 ARG HB3 H 9.000 2.686 -7.703 1.00 . A A . 347 ARG HB3 1 1
3 3295 1 1 59 ARG HD2 H 7.444 4.527 -9.212 1.00 . A A . 347 ARG HD2 1 1
3 3296 1 1 59 ARG HD3 H 9.092 5.089 -9.415 1.00 . A A . 347 ARG HD3 1 1
3 3297 1 1 59 ARG HE H 7.054 4.892 -11.494 1.00 . A A . 347 ARG HE 1 1
3 3298 1 1 59 ARG HG2 H 9.909 2.968 -9.943 1.00 . A A . 347 ARG HG2 1 1
3 3299 1 1 59 ARG HG3 H 8.408 2.452 -10.686 1.00 . A A . 347 ARG HG3 1 1
3 3300 1 1 59 ARG HH11 H 10.522 4.877 -10.896 1.00 . A A . 347 ARG HH11 1 1
3 3301 1 1 59 ARG HH12 H 10.929 5.402 -12.496 1.00 . A A . 347 ARG HH12 1 1
3 3302 1 1 59 ARG HH21 H 7.591 5.585 -13.605 1.00 . A A . 347 ARG HH21 1 1
3 3303 1 1 59 ARG HH22 H 9.251 5.807 -14.047 1.00 . A A . 347 ARG HH22 1 1
3 3304 1 1 59 ARG N N 7.657 0.131 -9.459 1.00 . A A . 347 ARG N 1 1
3 3305 1 1 59 ARG NE N 8.016 4.855 -11.223 1.00 . A A . 347 ARG NE 1 1
3 3306 1 1 59 ARG NH1 N 10.240 5.153 -11.815 1.00 . A A . 347 ARG NH1 1 1
3 3307 1 1 59 ARG NH2 N 8.562 5.558 -13.366 1.00 . A A . 347 ARG NH2 1 1
3 3308 1 1 59 ARG O O 9.735 -0.124 -6.681 1.00 . A A . 347 ARG O 1 1
3 3309 1 1 60 MET C C 6.662 -1.951 -5.425 1.00 . A A . 348 MET C 1 1
3 3310 1 1 60 MET CA C 7.329 -0.575 -5.365 1.00 . A A . 348 MET CA 1 1
3 3311 1 1 60 MET CB C 6.485 0.364 -4.501 1.00 . A A . 348 MET CB 1 1
3 3312 1 1 60 MET CE C 4.584 1.894 -2.844 1.00 . A A . 348 MET CE 1 1
3 3313 1 1 60 MET CG C 6.382 -0.155 -3.066 1.00 . A A . 348 MET CG 1 1
3 3314 1 1 60 MET H H 6.619 0.228 -7.151 1.00 . A A . 348 MET H 1 1
3 3315 1 1 60 MET HA H 8.342 -0.672 -4.973 1.00 . A A . 348 MET HA 1 1
3 3316 1 1 60 MET HB2 H 6.928 1.360 -4.500 1.00 . A A . 348 MET HB2 1 1
3 3317 1 1 60 MET HB3 H 5.487 0.460 -4.929 1.00 . A A . 348 MET HB3 1 1
3 3318 1 1 60 MET HE1 H 3.695 2.030 -3.460 1.00 . A A . 348 MET HE1 1 1
3 3319 1 1 60 MET HE2 H 4.490 2.487 -1.935 1.00 . A A . 348 MET HE2 1 1
3 3320 1 1 60 MET HE3 H 5.464 2.217 -3.400 1.00 . A A . 348 MET HE3 1 1
3 3321 1 1 60 MET HG2 H 6.585 -1.226 -3.042 1.00 . A A . 348 MET HG2 1 1
3 3322 1 1 60 MET HG3 H 7.134 0.326 -2.441 1.00 . A A . 348 MET HG3 1 1
3 3323 1 1 60 MET N N 7.477 -0.009 -6.695 1.00 . A A . 348 MET N 1 1
3 3324 1 1 60 MET O O 5.781 -2.182 -6.252 1.00 . A A . 348 MET O 1 1
3 3325 1 1 60 MET SD S 4.752 0.169 -2.415 1.00 . A A . 348 MET SD 1 1
3 3326 1 1 61 ASN C C 5.710 -4.322 -3.220 1.00 . A A . 349 ASN C 1 1
3 3327 1 1 61 ASN CA C 6.564 -4.175 -4.481 1.00 . A A . 349 ASN CA 1 1
3 3328 1 1 61 ASN CB C 7.682 -5.218 -4.418 1.00 . A A . 349 ASN CB 1 1
3 3329 1 1 61 ASN CG C 7.475 -6.307 -5.472 1.00 . A A . 349 ASN CG 1 1
3 3330 1 1 61 ASN H H 7.824 -2.633 -3.869 1.00 . A A . 349 ASN H 1 1
3 3331 1 1 61 ASN HA H 5.981 -4.289 -5.395 1.00 . A A . 349 ASN HA 1 1
3 3332 1 1 61 ASN HB2 H 8.646 -4.733 -4.575 1.00 . A A . 349 ASN HB2 1 1
3 3333 1 1 61 ASN HB3 H 7.710 -5.668 -3.426 1.00 . A A . 349 ASN HB3 1 1
3 3334 1 1 61 ASN HD21 H 9.273 -5.817 -6.263 1.00 . A A . 349 ASN HD21 1 1
3 3335 1 1 61 ASN HD22 H 8.436 -7.102 -7.067 1.00 . A A . 349 ASN HD22 1 1
3 3336 1 1 61 ASN N N 7.107 -2.829 -4.538 1.00 . A A . 349 ASN N 1 1
3 3337 1 1 61 ASN ND2 N 8.478 -6.418 -6.339 1.00 . A A . 349 ASN ND2 1 1
3 3338 1 1 61 ASN O O 6.155 -3.992 -2.122 1.00 . A A . 349 ASN O 1 1
3 3339 1 1 61 ASN OD1 O 6.472 -7.001 -5.497 1.00 . A A . 349 ASN OD1 1 1
3 3340 1 1 62 GLY C C 2.142 -4.681 -2.728 1.00 . A A . 350 GLY C 1 1
3 3341 1 1 62 GLY CA C 3.577 -5.012 -2.313 1.00 . A A . 350 GLY CA 1 1
3 3342 1 1 62 GLY H H 4.143 -5.084 -4.316 1.00 . A A . 350 GLY H 1 1
3 3343 1 1 62 GLY HA2 H 3.630 -6.045 -1.968 1.00 . A A . 350 GLY HA2 1 1
3 3344 1 1 62 GLY HA3 H 3.871 -4.381 -1.474 1.00 . A A . 350 GLY HA3 1 1
3 3345 1 1 62 GLY N N 4.497 -4.818 -3.420 1.00 . A A . 350 GLY N 1 1
3 3346 1 1 62 GLY O O 1.829 -4.641 -3.917 1.00 . A A . 350 GLY O 1 1
3 3347 1 1 63 PHE C C -0.616 -3.149 -0.918 1.00 . A A . 351 PHE C 1 1
3 3348 1 1 63 PHE CA C -0.087 -4.125 -1.971 1.00 . A A . 351 PHE CA 1 1
3 3349 1 1 63 PHE CB C -0.876 -5.433 -1.879 1.00 . A A . 351 PHE CB 1 1
3 3350 1 1 63 PHE CD1 C -0.185 -6.749 0.137 1.00 . A A . 351 PHE CD1 1 1
3 3351 1 1 63 PHE CD2 C -2.205 -5.543 0.241 1.00 . A A . 351 PHE CD2 1 1
3 3352 1 1 63 PHE CE1 C -0.390 -7.207 1.465 1.00 . A A . 351 PHE CE1 1 1
3 3353 1 1 63 PHE CE2 C -2.411 -6.001 1.569 1.00 . A A . 351 PHE CE2 1 1
3 3354 1 1 63 PHE CG C -1.097 -5.926 -0.447 1.00 . A A . 351 PHE CG 1 1
3 3355 1 1 63 PHE CZ C -1.498 -6.824 2.153 1.00 . A A . 351 PHE CZ 1 1
3 3356 1 1 63 PHE H H 1.569 -4.486 -0.760 1.00 . A A . 351 PHE H 1 1
3 3357 1 1 63 PHE HA H -0.141 -3.659 -2.955 1.00 . A A . 351 PHE HA 1 1
3 3358 1 1 63 PHE HB2 H -1.845 -5.295 -2.358 1.00 . A A . 351 PHE HB2 1 1
3 3359 1 1 63 PHE HB3 H -0.348 -6.204 -2.440 1.00 . A A . 351 PHE HB3 1 1
3 3360 1 1 63 PHE HD1 H 0.704 -7.056 -0.415 1.00 . A A . 351 PHE HD1 1 1
3 3361 1 1 63 PHE HD2 H -2.937 -4.884 -0.228 1.00 . A A . 351 PHE HD2 1 1
3 3362 1 1 63 PHE HE1 H 0.341 -7.866 1.933 1.00 . A A . 351 PHE HE1 1 1
3 3363 1 1 63 PHE HE2 H -3.299 -5.694 2.120 1.00 . A A . 351 PHE HE2 1 1
3 3364 1 1 63 PHE HZ H -1.656 -7.175 3.173 1.00 . A A . 351 PHE HZ 1 1
3 3365 1 1 63 PHE N N 1.307 -4.452 -1.725 1.00 . A A . 351 PHE N 1 1
3 3366 1 1 63 PHE O O -0.015 -2.990 0.144 1.00 . A A . 351 PHE O 1 1
3 3367 1 1 64 ILE C C -3.572 -2.207 0.315 1.00 . A A . 352 ILE C 1 1
3 3368 1 1 64 ILE CA C -2.350 -1.564 -0.345 1.00 . A A . 352 ILE CA 1 1
3 3369 1 1 64 ILE CB C -2.663 -0.258 -1.078 1.00 . A A . 352 ILE CB 1 1
3 3370 1 1 64 ILE CD1 C -1.665 1.873 -1.984 1.00 . A A . 352 ILE CD1 1 1
3 3371 1 1 64 ILE CG1 C -1.378 0.443 -1.522 1.00 . A A . 352 ILE CG1 1 1
3 3372 1 1 64 ILE CG2 C -3.547 0.652 -0.223 1.00 . A A . 352 ILE CG2 1 1
3 3373 1 1 64 ILE H H -2.216 -2.655 -2.114 1.00 . A A . 352 ILE H 1 1
3 3374 1 1 64 ILE HA H -1.621 -1.331 0.431 1.00 . A A . 352 ILE HA 1 1
3 3375 1 1 64 ILE HB H -3.226 -0.499 -1.980 1.00 . A A . 352 ILE HB 1 1
3 3376 1 1 64 ILE HD11 H -0.943 2.160 -2.748 1.00 . A A . 352 ILE HD11 1 1
3 3377 1 1 64 ILE HD12 H -2.672 1.926 -2.397 1.00 . A A . 352 ILE HD12 1 1
3 3378 1 1 64 ILE HD13 H -1.584 2.552 -1.135 1.00 . A A . 352 ILE HD13 1 1
3 3379 1 1 64 ILE HG12 H -0.665 0.459 -0.697 1.00 . A A . 352 ILE HG12 1 1
3 3380 1 1 64 ILE HG13 H -0.914 -0.119 -2.333 1.00 . A A . 352 ILE HG13 1 1
3 3381 1 1 64 ILE HG21 H -4.361 0.069 0.207 1.00 . A A . 352 ILE HG21 1 1
3 3382 1 1 64 ILE HG22 H -2.951 1.090 0.577 1.00 . A A . 352 ILE HG22 1 1
3 3383 1 1 64 ILE HG23 H -3.959 1.447 -0.846 1.00 . A A . 352 ILE HG23 1 1
3 3384 1 1 64 ILE N N -1.734 -2.520 -1.249 1.00 . A A . 352 ILE N 1 1
3 3385 1 1 64 ILE O O -4.502 -2.629 -0.370 1.00 . A A . 352 ILE O 1 1
3 3386 1 1 65 ASP C C -5.707 -1.788 2.619 1.00 . A A . 353 ASP C 1 1
3 3387 1 1 65 ASP CA C -4.622 -2.845 2.399 1.00 . A A . 353 ASP CA 1 1
3 3388 1 1 65 ASP CB C -4.144 -3.324 3.770 1.00 . A A . 353 ASP CB 1 1
3 3389 1 1 65 ASP CG C -5.200 -4.049 4.606 1.00 . A A . 353 ASP CG 1 1
3 3390 1 1 65 ASP H H -2.770 -1.915 2.189 1.00 . A A . 353 ASP H 1 1
3 3391 1 1 65 ASP HA H -4.973 -3.683 1.797 1.00 . A A . 353 ASP HA 1 1
3 3392 1 1 65 ASP HB2 H -3.293 -3.991 3.629 1.00 . A A . 353 ASP HB2 1 1
3 3393 1 1 65 ASP HB3 H -3.783 -2.464 4.334 1.00 . A A . 353 ASP HB3 1 1
3 3394 1 1 65 ASP N N -3.530 -2.261 1.638 1.00 . A A . 353 ASP N 1 1
3 3395 1 1 65 ASP O O -5.509 -0.839 3.376 1.00 . A A . 353 ASP O 1 1
3 3396 1 1 65 ASP OD1 O -6.358 -4.100 4.138 1.00 . A A . 353 ASP OD1 1 1
3 3397 1 1 65 ASP OD2 O -4.826 -4.536 5.696 1.00 . A A . 353 ASP OD2 1 1
3 3398 1 1 66 GLN C C -8.821 -1.435 3.255 1.00 . A A . 354 GLN C 1 1
3 3399 1 1 66 GLN CA C -7.945 -1.065 2.057 1.00 . A A . 354 GLN CA 1 1
3 3400 1 1 66 GLN CB C -8.766 -1.037 0.766 1.00 . A A . 354 GLN CB 1 1
3 3401 1 1 66 GLN CD C -8.982 0.691 -1.059 1.00 . A A . 354 GLN CD 1 1
3 3402 1 1 66 GLN CG C -8.033 -0.265 -0.333 1.00 . A A . 354 GLN CG 1 1
3 3403 1 1 66 GLN H H -6.982 -2.763 1.330 1.00 . A A . 354 GLN H 1 1
3 3404 1 1 66 GLN HA H -7.495 -0.085 2.216 1.00 . A A . 354 GLN HA 1 1
3 3405 1 1 66 GLN HB2 H -8.960 -2.056 0.431 1.00 . A A . 354 GLN HB2 1 1
3 3406 1 1 66 GLN HB3 H -9.734 -0.574 0.956 1.00 . A A . 354 GLN HB3 1 1
3 3407 1 1 66 GLN HE21 H -8.204 0.055 -2.816 1.00 . A A . 354 GLN HE21 1 1
3 3408 1 1 66 GLN HE22 H -9.446 1.254 -2.947 1.00 . A A . 354 GLN HE22 1 1
3 3409 1 1 66 GLN HG2 H -7.207 0.298 0.102 1.00 . A A . 354 GLN HG2 1 1
3 3410 1 1 66 GLN HG3 H -7.600 -0.965 -1.048 1.00 . A A . 354 GLN HG3 1 1
3 3411 1 1 66 GLN N N -6.829 -1.989 1.944 1.00 . A A . 354 GLN N 1 1
3 3412 1 1 66 GLN NE2 N -8.868 0.664 -2.384 1.00 . A A . 354 GLN NE2 1 1
3 3413 1 1 66 GLN O O -9.649 -0.637 3.693 1.00 . A A . 354 GLN O 1 1
3 3414 1 1 66 GLN OE1 O -9.766 1.405 -0.456 1.00 . A A . 354 GLN OE1 1 1
3 3415 1 1 67 ILE C C -8.955 -2.355 6.143 1.00 . A A . 355 ILE C 1 1
3 3416 1 1 67 ILE CA C -9.370 -3.130 4.891 1.00 . A A . 355 ILE CA 1 1
3 3417 1 1 67 ILE CB C -9.219 -4.647 5.029 1.00 . A A . 355 ILE CB 1 1
3 3418 1 1 67 ILE CD1 C -11.247 -5.443 3.758 1.00 . A A . 355 ILE CD1 1 1
3 3419 1 1 67 ILE CG1 C -9.719 -5.364 3.773 1.00 . A A . 355 ILE CG1 1 1
3 3420 1 1 67 ILE CG2 C -9.914 -5.154 6.294 1.00 . A A . 355 ILE CG2 1 1
3 3421 1 1 67 ILE H H -7.935 -3.288 3.389 1.00 . A A . 355 ILE H 1 1
3 3422 1 1 67 ILE HA H -10.422 -2.928 4.691 1.00 . A A . 355 ILE HA 1 1
3 3423 1 1 67 ILE HB H -8.158 -4.877 5.130 1.00 . A A . 355 ILE HB 1 1
3 3424 1 1 67 ILE HD11 H -11.557 -6.486 3.829 1.00 . A A . 355 ILE HD11 1 1
3 3425 1 1 67 ILE HD12 H -11.648 -4.886 4.606 1.00 . A A . 355 ILE HD12 1 1
3 3426 1 1 67 ILE HD13 H -11.624 -5.014 2.830 1.00 . A A . 355 ILE HD13 1 1
3 3427 1 1 67 ILE HG12 H -9.370 -4.836 2.885 1.00 . A A . 355 ILE HG12 1 1
3 3428 1 1 67 ILE HG13 H -9.299 -6.369 3.732 1.00 . A A . 355 ILE HG13 1 1
3 3429 1 1 67 ILE HG21 H -10.523 -6.025 6.049 1.00 . A A . 355 ILE HG21 1 1
3 3430 1 1 67 ILE HG22 H -9.164 -5.431 7.034 1.00 . A A . 355 ILE HG22 1 1
3 3431 1 1 67 ILE HG23 H -10.552 -4.367 6.698 1.00 . A A . 355 ILE HG23 1 1
3 3432 1 1 67 ILE N N -8.610 -2.645 3.751 1.00 . A A . 355 ILE N 1 1
3 3433 1 1 67 ILE O O -9.799 -1.994 6.961 1.00 . A A . 355 ILE O 1 1
3 3434 1 1 68 ASP C C -6.655 -0.010 6.934 1.00 . A A . 356 ASP C 1 1
3 3435 1 1 68 ASP CA C -7.119 -1.395 7.390 1.00 . A A . 356 ASP CA 1 1
3 3436 1 1 68 ASP CB C -5.914 -2.123 7.990 1.00 . A A . 356 ASP CB 1 1
3 3437 1 1 68 ASP CG C -6.255 -3.357 8.828 1.00 . A A . 356 ASP CG 1 1
3 3438 1 1 68 ASP H H -6.976 -2.418 5.581 1.00 . A A . 356 ASP H 1 1
3 3439 1 1 68 ASP HA H -7.936 -1.345 8.109 1.00 . A A . 356 ASP HA 1 1
3 3440 1 1 68 ASP HB2 H -5.251 -2.426 7.179 1.00 . A A . 356 ASP HB2 1 1
3 3441 1 1 68 ASP HB3 H -5.357 -1.422 8.612 1.00 . A A . 356 ASP HB3 1 1
3 3442 1 1 68 ASP N N -7.655 -2.121 6.252 1.00 . A A . 356 ASP N 1 1
3 3443 1 1 68 ASP O O -6.423 0.873 7.757 1.00 . A A . 356 ASP O 1 1
3 3444 1 1 68 ASP OD1 O -7.467 -3.607 9.001 1.00 . A A . 356 ASP OD1 1 1
3 3445 1 1 68 ASP OD2 O -5.296 -4.021 9.277 1.00 . A A . 356 ASP OD2 1 1
3 3446 1 1 69 GLY C C -4.616 1.643 5.316 1.00 . A A . 357 GLY C 1 1
3 3447 1 1 69 GLY CA C -6.102 1.397 5.047 1.00 . A A . 357 GLY CA 1 1
3 3448 1 1 69 GLY H H -6.724 -0.589 4.959 1.00 . A A . 357 GLY H 1 1
3 3449 1 1 69 GLY HA2 H -6.284 1.392 3.972 1.00 . A A . 357 GLY HA2 1 1
3 3450 1 1 69 GLY HA3 H -6.691 2.213 5.466 1.00 . A A . 357 GLY HA3 1 1
3 3451 1 1 69 GLY N N -6.533 0.135 5.622 1.00 . A A . 357 GLY N 1 1
3 3452 1 1 69 GLY O O -4.186 2.789 5.448 1.00 . A A . 357 GLY O 1 1
3 3453 1 1 70 ILE C C -1.683 0.128 4.414 1.00 . A A . 358 ILE C 1 1
3 3454 1 1 70 ILE CA C -2.443 0.632 5.642 1.00 . A A . 358 ILE CA 1 1
3 3455 1 1 70 ILE CB C -2.083 -0.106 6.933 1.00 . A A . 358 ILE CB 1 1
3 3456 1 1 70 ILE CD1 C -2.702 -0.453 9.353 1.00 . A A . 358 ILE CD1 1 1
3 3457 1 1 70 ILE CG1 C -2.906 0.418 8.112 1.00 . A A . 358 ILE CG1 1 1
3 3458 1 1 70 ILE CG2 C -0.579 -0.032 7.206 1.00 . A A . 358 ILE CG2 1 1
3 3459 1 1 70 ILE H H -4.229 -0.378 5.282 1.00 . A A . 358 ILE H 1 1
3 3460 1 1 70 ILE HA H -2.198 1.683 5.793 1.00 . A A . 358 ILE HA 1 1
3 3461 1 1 70 ILE HB H -2.335 -1.158 6.807 1.00 . A A . 358 ILE HB 1 1
3 3462 1 1 70 ILE HD11 H -1.842 -1.105 9.202 1.00 . A A . 358 ILE HD11 1 1
3 3463 1 1 70 ILE HD12 H -2.528 0.184 10.220 1.00 . A A . 358 ILE HD12 1 1
3 3464 1 1 70 ILE HD13 H -3.592 -1.060 9.521 1.00 . A A . 358 ILE HD13 1 1
3 3465 1 1 70 ILE HG12 H -2.617 1.446 8.333 1.00 . A A . 358 ILE HG12 1 1
3 3466 1 1 70 ILE HG13 H -3.962 0.434 7.844 1.00 . A A . 358 ILE HG13 1 1
3 3467 1 1 70 ILE HG21 H -0.116 0.663 6.505 1.00 . A A . 358 ILE HG21 1 1
3 3468 1 1 70 ILE HG22 H -0.411 0.316 8.225 1.00 . A A . 358 ILE HG22 1 1
3 3469 1 1 70 ILE HG23 H -0.138 -1.021 7.082 1.00 . A A . 358 ILE HG23 1 1
3 3470 1 1 70 ILE N N -3.872 0.550 5.391 1.00 . A A . 358 ILE N 1 1
3 3471 1 1 70 ILE O O -2.092 -0.845 3.782 1.00 . A A . 358 ILE O 1 1
3 3472 1 1 71 VAL C C 1.188 -0.675 3.374 1.00 . A A . 359 VAL C 1 1
3 3473 1 1 71 VAL CA C 0.231 0.447 2.970 1.00 . A A . 359 VAL CA 1 1
3 3474 1 1 71 VAL CB C 0.953 1.682 2.427 1.00 . A A . 359 VAL CB 1 1
3 3475 1 1 71 VAL CG1 C 1.947 1.298 1.329 1.00 . A A . 359 VAL CG1 1 1
3 3476 1 1 71 VAL CG2 C -0.047 2.724 1.921 1.00 . A A . 359 VAL CG2 1 1
3 3477 1 1 71 VAL H H -0.264 1.604 4.630 1.00 . A A . 359 VAL H 1 1
3 3478 1 1 71 VAL HA H -0.436 0.077 2.191 1.00 . A A . 359 VAL HA 1 1
3 3479 1 1 71 VAL HB H 1.515 2.129 3.247 1.00 . A A . 359 VAL HB 1 1
3 3480 1 1 71 VAL HG11 H 1.557 0.450 0.767 1.00 . A A . 359 VAL HG11 1 1
3 3481 1 1 71 VAL HG12 H 2.091 2.144 0.657 1.00 . A A . 359 VAL HG12 1 1
3 3482 1 1 71 VAL HG13 H 2.901 1.027 1.781 1.00 . A A . 359 VAL HG13 1 1
3 3483 1 1 71 VAL HG21 H -0.323 3.390 2.739 1.00 . A A . 359 VAL HG21 1 1
3 3484 1 1 71 VAL HG22 H 0.408 3.304 1.118 1.00 . A A . 359 VAL HG22 1 1
3 3485 1 1 71 VAL HG23 H -0.938 2.220 1.546 1.00 . A A . 359 VAL HG23 1 1
3 3486 1 1 71 VAL N N -0.590 0.813 4.111 1.00 . A A . 359 VAL N 1 1
3 3487 1 1 71 VAL O O 1.988 -0.512 4.294 1.00 . A A . 359 VAL O 1 1
3 3488 1 1 72 HIS C C 3.210 -2.834 2.123 1.00 . A A . 360 HIS C 1 1
3 3489 1 1 72 HIS CA C 1.921 -2.939 2.940 1.00 . A A . 360 HIS CA 1 1
3 3490 1 1 72 HIS CB C 1.163 -4.244 2.687 1.00 . A A . 360 HIS CB 1 1
3 3491 1 1 72 HIS CD2 C -0.218 -4.729 4.853 1.00 . A A . 360 HIS CD2 1 1
3 3492 1 1 72 HIS CE1 C 0.849 -6.522 5.508 1.00 . A A . 360 HIS CE1 1 1
3 3493 1 1 72 HIS CG C 0.769 -4.979 3.946 1.00 . A A . 360 HIS CG 1 1
3 3494 1 1 72 HIS H H 0.422 -1.914 1.920 1.00 . A A . 360 HIS H 1 1
3 3495 1 1 72 HIS HA H 2.169 -2.899 4.001 1.00 . A A . 360 HIS HA 1 1
3 3496 1 1 72 HIS HB2 H 0.264 -4.024 2.111 1.00 . A A . 360 HIS HB2 1 1
3 3497 1 1 72 HIS HB3 H 1.782 -4.899 2.075 1.00 . A A . 360 HIS HB3 1 1
3 3498 1 1 72 HIS HD1 H 2.201 -6.555 3.935 1.00 . A A . 360 HIS HD1 1 1
3 3499 1 1 72 HIS HD2 H -0.928 -3.902 4.810 1.00 . A A . 360 HIS HD2 1 1
3 3500 1 1 72 HIS HE1 H 1.139 -7.392 6.099 1.00 . A A . 360 HIS HE1 1 1
3 3501 1 1 72 HIS N N 1.075 -1.790 2.666 1.00 . A A . 360 HIS N 1 1
3 3502 1 1 72 HIS ND1 N 1.425 -6.116 4.387 1.00 . A A . 360 HIS ND1 1 1
3 3503 1 1 72 HIS NE2 N -0.169 -5.662 5.795 1.00 . A A . 360 HIS NE2 1 1
3 3504 1 1 72 HIS O O 3.185 -2.958 0.899 1.00 . A A . 360 HIS O 1 1
3 3505 1 1 73 PHE C C 6.413 -3.773 2.337 1.00 . A A . 361 PHE C 1 1
3 3506 1 1 73 PHE CA C 5.602 -2.484 2.188 1.00 . A A . 361 PHE CA 1 1
3 3507 1 1 73 PHE CB C 6.344 -1.345 2.890 1.00 . A A . 361 PHE CB 1 1
3 3508 1 1 73 PHE CD1 C 6.112 0.295 1.011 1.00 . A A . 361 PHE CD1 1 1
3 3509 1 1 73 PHE CD2 C 5.609 1.030 3.192 1.00 . A A . 361 PHE CD2 1 1
3 3510 1 1 73 PHE CE1 C 5.801 1.585 0.505 1.00 . A A . 361 PHE CE1 1 1
3 3511 1 1 73 PHE CE2 C 5.299 2.320 2.686 1.00 . A A . 361 PHE CE2 1 1
3 3512 1 1 73 PHE CG C 6.009 0.045 2.344 1.00 . A A . 361 PHE CG 1 1
3 3513 1 1 73 PHE CZ C 5.401 2.570 1.353 1.00 . A A . 361 PHE CZ 1 1
3 3514 1 1 73 PHE H H 4.317 -2.507 3.827 1.00 . A A . 361 PHE H 1 1
3 3515 1 1 73 PHE HA H 5.421 -2.291 1.130 1.00 . A A . 361 PHE HA 1 1
3 3516 1 1 73 PHE HB2 H 6.109 -1.372 3.953 1.00 . A A . 361 PHE HB2 1 1
3 3517 1 1 73 PHE HB3 H 7.417 -1.512 2.796 1.00 . A A . 361 PHE HB3 1 1
3 3518 1 1 73 PHE HD1 H 6.432 -0.495 0.332 1.00 . A A . 361 PHE HD1 1 1
3 3519 1 1 73 PHE HD2 H 5.527 0.830 4.260 1.00 . A A . 361 PHE HD2 1 1
3 3520 1 1 73 PHE HE1 H 5.883 1.785 -0.563 1.00 . A A . 361 PHE HE1 1 1
3 3521 1 1 73 PHE HE2 H 4.978 3.110 3.365 1.00 . A A . 361 PHE HE2 1 1
3 3522 1 1 73 PHE HZ H 5.163 3.560 0.964 1.00 . A A . 361 PHE HZ 1 1
3 3523 1 1 73 PHE N N 4.305 -2.607 2.832 1.00 . A A . 361 PHE N 1 1
3 3524 1 1 73 PHE O O 6.242 -4.509 3.307 1.00 . A A . 361 PHE O 1 1
3 3525 1 1 74 GLU C C 9.368 -4.952 2.216 1.00 . A A . 362 GLU C 1 1
3 3526 1 1 74 GLU CA C 8.115 -5.193 1.371 1.00 . A A . 362 GLU CA 1 1
3 3527 1 1 74 GLU CB C 8.488 -5.614 -0.052 1.00 . A A . 362 GLU CB 1 1
3 3528 1 1 74 GLU CD C 10.161 -5.219 -1.897 1.00 . A A . 362 GLU CD 1 1
3 3529 1 1 74 GLU CG C 9.451 -4.609 -0.687 1.00 . A A . 362 GLU CG 1 1
3 3530 1 1 74 GLU H H 7.411 -3.402 0.575 1.00 . A A . 362 GLU H 1 1
3 3531 1 1 74 GLU HA H 7.506 -5.974 1.826 1.00 . A A . 362 GLU HA 1 1
3 3532 1 1 74 GLU HB2 H 8.947 -6.602 -0.035 1.00 . A A . 362 GLU HB2 1 1
3 3533 1 1 74 GLU HB3 H 7.586 -5.693 -0.660 1.00 . A A . 362 GLU HB3 1 1
3 3534 1 1 74 GLU HG2 H 8.902 -3.718 -0.994 1.00 . A A . 362 GLU HG2 1 1
3 3535 1 1 74 GLU HG3 H 10.188 -4.291 0.050 1.00 . A A . 362 GLU HG3 1 1
3 3536 1 1 74 GLU N N 7.278 -4.006 1.361 1.00 . A A . 362 GLU N 1 1
3 3537 1 1 74 GLU O O 9.893 -3.840 2.251 1.00 . A A . 362 GLU O 1 1
3 3538 1 1 74 GLU OE1 O 10.283 -6.463 -1.916 1.00 . A A . 362 GLU OE1 1 1
3 3539 1 1 74 GLU OE2 O 10.566 -4.428 -2.776 1.00 . A A . 362 GLU OE2 1 1
3 3540 1 1 75 THR C C 12.192 -6.564 3.019 1.00 . A A . 363 THR C 1 1
3 3541 1 1 75 THR CA C 10.990 -5.929 3.721 1.00 . A A . 363 THR CA 1 1
3 3542 1 1 75 THR CB C 10.658 -6.580 5.065 1.00 . A A . 363 THR CB 1 1
3 3543 1 1 75 THR CG2 C 10.121 -8.004 4.909 1.00 . A A . 363 THR CG2 1 1
3 3544 1 1 75 THR H H 9.376 -6.912 2.844 1.00 . A A . 363 THR H 1 1
3 3545 1 1 75 THR HA H 11.229 -4.877 3.875 1.00 . A A . 363 THR HA 1 1
3 3546 1 1 75 THR HB H 9.964 -5.963 5.635 1.00 . A A . 363 THR HB 1 1
3 3547 1 1 75 THR HG1 H 12.142 -5.958 6.255 1.00 . A A . 363 THR HG1 1 1
3 3548 1 1 75 THR HG21 H 9.104 -7.968 4.517 1.00 . A A . 363 THR HG21 1 1
3 3549 1 1 75 THR HG22 H 10.756 -8.559 4.218 1.00 . A A . 363 THR HG22 1 1
3 3550 1 1 75 THR HG23 H 10.119 -8.500 5.879 1.00 . A A . 363 THR HG23 1 1
3 3551 1 1 75 THR N N 9.809 -6.012 2.878 1.00 . A A . 363 THR N 1 1
3 3552 1 1 75 THR O O 12.043 -7.539 2.284 1.00 . A A . 363 THR O 1 1
3 3553 1 1 75 THR OG1 O 11.927 -6.755 5.689 1.00 . A A . 363 THR OG1 1 1
3 3554 1 1 76 ARG C C 14.835 -7.929 3.097 1.00 . A A . 364 ARG C 1 1
3 3555 1 1 76 ARG CA C 14.584 -6.481 2.671 1.00 . A A . 364 ARG CA 1 1
3 3556 1 1 76 ARG CB C 15.783 -5.622 3.078 1.00 . A A . 364 ARG CB 1 1
3 3557 1 1 76 ARG CD C 17.484 -3.954 2.253 1.00 . A A . 364 ARG CD 1 1
3 3558 1 1 76 ARG CG C 16.128 -4.608 1.985 1.00 . A A . 364 ARG CG 1 1
3 3559 1 1 76 ARG CZ C 19.454 -3.429 0.819 1.00 . A A . 364 ARG CZ 1 1
3 3560 1 1 76 ARG H H 13.470 -5.192 3.868 1.00 . A A . 364 ARG H 1 1
3 3561 1 1 76 ARG HA H 14.418 -6.412 1.596 1.00 . A A . 364 ARG HA 1 1
3 3562 1 1 76 ARG HB2 H 15.560 -5.099 4.008 1.00 . A A . 364 ARG HB2 1 1
3 3563 1 1 76 ARG HB3 H 16.644 -6.262 3.271 1.00 . A A . 364 ARG HB3 1 1
3 3564 1 1 76 ARG HD2 H 17.353 -3.064 2.869 1.00 . A A . 364 ARG HD2 1 1
3 3565 1 1 76 ARG HD3 H 18.123 -4.637 2.813 1.00 . A A . 364 ARG HD3 1 1
3 3566 1 1 76 ARG HE H 17.548 -3.458 0.173 1.00 . A A . 364 ARG HE 1 1
3 3567 1 1 76 ARG HG2 H 16.145 -5.106 1.016 1.00 . A A . 364 ARG HG2 1 1
3 3568 1 1 76 ARG HG3 H 15.354 -3.843 1.938 1.00 . A A . 364 ARG HG3 1 1
3 3569 1 1 76 ARG HH11 H 19.903 -3.844 2.759 1.00 . A A . 364 ARG HH11 1 1
3 3570 1 1 76 ARG HH12 H 21.262 -3.477 1.750 1.00 . A A . 364 ARG HH12 1 1
3 3571 1 1 76 ARG HH21 H 19.340 -2.974 -1.160 1.00 . A A . 364 ARG HH21 1 1
3 3572 1 1 76 ARG HH22 H 20.940 -2.979 -0.494 1.00 . A A . 364 ARG HH22 1 1
3 3573 1 1 76 ARG N N 13.357 -5.985 3.270 1.00 . A A . 364 ARG N 1 1
3 3574 1 1 76 ARG NE N 18.133 -3.591 0.973 1.00 . A A . 364 ARG NE 1 1
3 3575 1 1 76 ARG NH1 N 20.275 -3.597 1.864 1.00 . A A . 364 ARG NH1 1 1
3 3576 1 1 76 ARG NH2 N 19.953 -3.099 -0.380 1.00 . A A . 364 ARG NH2 1 1
3 3577 1 1 76 ARG O O 14.552 -8.303 4.235 1.00 . A A . 364 ARG O 1 1
3 3578 1 1 77 GLU C C 16.915 -10.230 3.283 1.00 . A A . 365 GLU C 1 1
3 3579 1 1 77 GLU CA C 15.654 -10.104 2.427 1.00 . A A . 365 GLU CA 1 1
3 3580 1 1 77 GLU CB C 15.796 -10.891 1.122 1.00 . A A . 365 GLU CB 1 1
3 3581 1 1 77 GLU CD C 14.352 -11.025 -0.941 1.00 . A A . 365 GLU CD 1 1
3 3582 1 1 77 GLU CG C 14.426 -11.281 0.565 1.00 . A A . 365 GLU CG 1 1
3 3583 1 1 77 GLU H H 15.589 -8.394 1.239 1.00 . A A . 365 GLU H 1 1
3 3584 1 1 77 GLU HA H 14.792 -10.480 2.978 1.00 . A A . 365 GLU HA 1 1
3 3585 1 1 77 GLU HB2 H 16.333 -10.290 0.388 1.00 . A A . 365 GLU HB2 1 1
3 3586 1 1 77 GLU HB3 H 16.391 -11.787 1.297 1.00 . A A . 365 GLU HB3 1 1
3 3587 1 1 77 GLU HG2 H 14.234 -12.335 0.768 1.00 . A A . 365 GLU HG2 1 1
3 3588 1 1 77 GLU HG3 H 13.647 -10.712 1.073 1.00 . A A . 365 GLU HG3 1 1
3 3589 1 1 77 GLU N N 15.362 -8.705 2.162 1.00 . A A . 365 GLU N 1 1
3 3590 1 1 77 GLU O O 17.982 -9.753 2.898 1.00 . A A . 365 GLU O 1 1
3 3591 1 1 77 GLU OE1 O 15.398 -11.213 -1.600 1.00 . A A . 365 GLU OE1 1 1
3 3592 1 1 77 GLU OE2 O 13.253 -10.646 -1.400 1.00 . A A . 365 GLU OE2 1 1
3 3593 1 1 78 ALA C C 18.293 -12.539 5.312 1.00 . A A . 366 ALA C 1 1
3 3594 1 1 78 ALA CA C 17.864 -11.070 5.343 1.00 . A A . 366 ALA CA 1 1
3 3595 1 1 78 ALA CB C 17.459 -10.611 6.746 1.00 . A A . 366 ALA CB 1 1
3 3596 1 1 78 ALA H H 15.881 -11.260 4.735 1.00 . A A . 366 ALA H 1 1
3 3597 1 1 78 ALA HA H 18.691 -10.451 4.997 1.00 . A A . 366 ALA HA 1 1
3 3598 1 1 78 ALA HB1 H 16.697 -11.282 7.142 1.00 . A A . 366 ALA HB1 1 1
3 3599 1 1 78 ALA HB2 H 18.331 -10.625 7.399 1.00 . A A . 366 ALA HB2 1 1
3 3600 1 1 78 ALA HB3 H 17.059 -9.598 6.695 1.00 . A A . 366 ALA HB3 1 1
3 3601 1 1 78 ALA N N 16.752 -10.875 4.429 1.00 . A A . 366 ALA N 1 1
3 3602 1 1 78 ALA O O 19.423 -12.851 4.941 1.00 . A A . 366 ALA O 1 1
3 3603 1 1 79 SER C C 16.495 -15.586 5.045 1.00 . A A . 367 SER C 1 1
3 3604 1 1 79 SER CA C 17.635 -14.829 5.728 1.00 . A A . 367 SER CA 1 1
3 3605 1 1 79 SER CB C 17.823 -15.332 7.161 1.00 . A A . 367 SER CB 1 1
3 3606 1 1 79 SER H H 16.450 -13.138 6.007 1.00 . A A . 367 SER H 1 1
3 3607 1 1 79 SER HA H 18.565 -14.956 5.174 1.00 . A A . 367 SER HA 1 1
3 3608 1 1 79 SER HB2 H 17.175 -14.768 7.831 1.00 . A A . 367 SER HB2 1 1
3 3609 1 1 79 SER HB3 H 17.515 -16.375 7.222 1.00 . A A . 367 SER HB3 1 1
3 3610 1 1 79 SER HG H 19.257 -15.512 8.546 1.00 . A A . 367 SER HG 1 1
3 3611 1 1 79 SER N N 17.367 -13.401 5.706 1.00 . A A . 367 SER N 1 1
3 3612 1 1 79 SER O O 15.363 -15.105 5.003 1.00 . A A . 367 SER O 1 1
3 3613 1 1 79 SER OG O 19.175 -15.211 7.596 1.00 . A A . 367 SER OG 1 1
3 3614 1 1 80 GLY C C 16.390 -18.999 3.618 1.00 . A A . 368 GLY C 1 1
3 3615 1 1 80 GLY CA C 15.850 -17.586 3.848 1.00 . A A . 368 GLY CA 1 1
3 3616 1 1 80 GLY H H 17.754 -17.142 4.566 1.00 . A A . 368 GLY H 1 1
3 3617 1 1 80 GLY HA2 H 14.937 -17.634 4.441 1.00 . A A . 368 GLY HA2 1 1
3 3618 1 1 80 GLY HA3 H 15.586 -17.134 2.893 1.00 . A A . 368 GLY HA3 1 1
3 3619 1 1 80 GLY N N 16.832 -16.758 4.528 1.00 . A A . 368 GLY N 1 1
3 3620 1 1 80 GLY O O 17.435 -19.363 4.154 1.00 . A A . 368 GLY O 1 1
3 3621 1 1 81 PRO C C 17.187 -21.169 1.498 1.00 . A A . 369 PRO C 1 1
3 3622 1 1 81 PRO CA C 16.024 -21.142 2.492 1.00 . A A . 369 PRO CA 1 1
3 3623 1 1 81 PRO CB C 14.765 -21.800 1.950 1.00 . A A . 369 PRO CB 1 1
3 3624 1 1 81 PRO CD C 14.388 -19.380 2.147 1.00 . A A . 369 PRO CD 1 1
3 3625 1 1 81 PRO CG C 13.844 -20.663 1.540 1.00 . A A . 369 PRO CG 1 1
3 3626 1 1 81 PRO HA H 16.357 -21.602 3.315 1.00 . A A . 369 PRO HA 1 1
3 3627 1 1 81 PRO HB2 H 14.995 -22.443 1.100 1.00 . A A . 369 PRO HB2 1 1
3 3628 1 1 81 PRO HB3 H 14.296 -22.429 2.707 1.00 . A A . 369 PRO HB3 1 1
3 3629 1 1 81 PRO HD2 H 14.566 -18.624 1.383 1.00 . A A . 369 PRO HD2 1 1
3 3630 1 1 81 PRO HD3 H 13.686 -18.951 2.862 1.00 . A A . 369 PRO HD3 1 1
3 3631 1 1 81 PRO HG2 H 13.799 -20.581 0.454 1.00 . A A . 369 PRO HG2 1 1
3 3632 1 1 81 PRO HG3 H 12.828 -20.849 1.888 1.00 . A A . 369 PRO HG3 1 1
3 3633 1 1 81 PRO N N 15.632 -19.777 2.799 1.00 . A A . 369 PRO N 1 1
3 3634 1 1 81 PRO O O 17.232 -20.365 0.568 1.00 . A A . 369 PRO O 1 1
3 3635 1 1 82 SER C C 18.836 -22.804 -0.492 1.00 . A A . 370 SER C 1 1
3 3636 1 1 82 SER CA C 19.260 -22.242 0.866 1.00 . A A . 370 SER CA 1 1
3 3637 1 1 82 SER CB C 20.317 -23.143 1.507 1.00 . A A . 370 SER CB 1 1
3 3638 1 1 82 SER H H 18.056 -22.750 2.488 1.00 . A A . 370 SER H 1 1
3 3639 1 1 82 SER HA H 19.662 -21.235 0.755 1.00 . A A . 370 SER HA 1 1
3 3640 1 1 82 SER HB2 H 19.839 -23.808 2.226 1.00 . A A . 370 SER HB2 1 1
3 3641 1 1 82 SER HB3 H 20.769 -23.774 0.742 1.00 . A A . 370 SER HB3 1 1
3 3642 1 1 82 SER HG H 22.235 -22.754 1.925 1.00 . A A . 370 SER HG 1 1
3 3643 1 1 82 SER N N 18.100 -22.101 1.729 1.00 . A A . 370 SER N 1 1
3 3644 1 1 82 SER O O 17.923 -23.625 -0.571 1.00 . A A . 370 SER O 1 1
3 3645 1 1 82 SER OG O 21.335 -22.391 2.162 1.00 . A A . 370 SER OG 1 1
3 3646 1 1 83 SER C C 20.402 -22.467 -3.804 1.00 . A A . 371 SER C 1 1
3 3647 1 1 83 SER CA C 19.226 -22.787 -2.879 1.00 . A A . 371 SER CA 1 1
3 3648 1 1 83 SER CB C 17.944 -22.139 -3.407 1.00 . A A . 371 SER CB 1 1
3 3649 1 1 83 SER H H 20.261 -21.673 -1.456 1.00 . A A . 371 SER H 1 1
3 3650 1 1 83 SER HA H 19.082 -23.865 -2.802 1.00 . A A . 371 SER HA 1 1
3 3651 1 1 83 SER HB2 H 17.656 -21.318 -2.750 1.00 . A A . 371 SER HB2 1 1
3 3652 1 1 83 SER HB3 H 18.133 -21.710 -4.390 1.00 . A A . 371 SER HB3 1 1
3 3653 1 1 83 SER HG H 16.058 -22.703 -3.046 1.00 . A A . 371 SER HG 1 1
3 3654 1 1 83 SER N N 19.520 -22.341 -1.528 1.00 . A A . 371 SER N 1 1
3 3655 1 1 83 SER O O 20.442 -21.401 -4.416 1.00 . A A . 371 SER O 1 1
3 3656 1 1 83 SER OG O 16.871 -23.073 -3.496 1.00 . A A . 371 SER OG 1 1
3 3657 1 1 84 GLY C C 22.112 -23.144 -6.193 1.00 . A A . 372 GLY C 1 1
3 3658 1 1 84 GLY CA C 22.503 -23.241 -4.717 1.00 . A A . 372 GLY CA 1 1
3 3659 1 1 84 GLY H H 21.289 -24.274 -3.376 1.00 . A A . 372 GLY H 1 1
3 3660 1 1 84 GLY HA2 H 23.042 -22.342 -4.419 1.00 . A A . 372 GLY HA2 1 1
3 3661 1 1 84 GLY HA3 H 23.182 -24.082 -4.572 1.00 . A A . 372 GLY HA3 1 1
3 3662 1 1 84 GLY N N 21.330 -23.410 -3.877 1.00 . A A . 372 GLY N 1 1
3 3663 1 1 84 GLY O O 21.523 -22.151 -6.618 1.00 . A A . 372 GLY O 1 1
4 3664 1 1 1 GLY C C -5.054 5.133 -16.213 1.00 . A A . 289 GLY C 1 1
4 3665 1 1 1 GLY CA C -4.762 3.829 -16.959 1.00 . A A . 289 GLY CA 1 1
4 3666 1 1 1 GLY H1 H -4.212 2.072 -15.986 1.00 . A A . 289 GLY H1 1 1
4 3667 1 1 1 GLY HA2 H -4.322 4.053 -17.931 1.00 . A A . 289 GLY HA2 1 1
4 3668 1 1 1 GLY HA3 H -5.695 3.297 -17.146 1.00 . A A . 289 GLY HA3 1 1
4 3669 1 1 1 GLY N N -3.860 2.984 -16.196 1.00 . A A . 289 GLY N 1 1
4 3670 1 1 1 GLY O O -6.180 5.363 -15.774 1.00 . A A . 289 GLY O 1 1
4 3671 1 1 2 SER C C -4.698 8.284 -16.366 1.00 . A A . 290 SER C 1 1
4 3672 1 1 2 SER CA C -4.151 7.226 -15.405 1.00 . A A . 290 SER CA 1 1
4 3673 1 1 2 SER CB C -2.810 7.680 -14.825 1.00 . A A . 290 SER CB 1 1
4 3674 1 1 2 SER H H -3.107 5.757 -16.450 1.00 . A A . 290 SER H 1 1
4 3675 1 1 2 SER HA H -4.856 7.046 -14.593 1.00 . A A . 290 SER HA 1 1
4 3676 1 1 2 SER HB2 H -2.041 6.949 -15.074 1.00 . A A . 290 SER HB2 1 1
4 3677 1 1 2 SER HB3 H -2.516 8.623 -15.286 1.00 . A A . 290 SER HB3 1 1
4 3678 1 1 2 SER HG H -3.553 7.224 -13.023 1.00 . A A . 290 SER HG 1 1
4 3679 1 1 2 SER N N -4.020 5.952 -16.091 1.00 . A A . 290 SER N 1 1
4 3680 1 1 2 SER O O -4.374 8.276 -17.553 1.00 . A A . 290 SER O 1 1
4 3681 1 1 2 SER OG O -2.869 7.842 -13.410 1.00 . A A . 290 SER OG 1 1
4 3682 1 1 3 SER C C -6.165 11.524 -15.800 1.00 . A A . 291 SER C 1 1
4 3683 1 1 3 SER CA C -6.115 10.229 -16.612 1.00 . A A . 291 SER CA 1 1
4 3684 1 1 3 SER CB C -7.518 9.843 -17.083 1.00 . A A . 291 SER CB 1 1
4 3685 1 1 3 SER H H -5.778 9.166 -14.852 1.00 . A A . 291 SER H 1 1
4 3686 1 1 3 SER HA H -5.461 10.344 -17.476 1.00 . A A . 291 SER HA 1 1
4 3687 1 1 3 SER HB2 H -7.710 8.799 -16.835 1.00 . A A . 291 SER HB2 1 1
4 3688 1 1 3 SER HB3 H -8.257 10.439 -16.547 1.00 . A A . 291 SER HB3 1 1
4 3689 1 1 3 SER HG H -7.370 9.223 -18.980 1.00 . A A . 291 SER HG 1 1
4 3690 1 1 3 SER N N -5.519 9.167 -15.818 1.00 . A A . 291 SER N 1 1
4 3691 1 1 3 SER O O -6.853 11.598 -14.783 1.00 . A A . 291 SER O 1 1
4 3692 1 1 3 SER OG O -7.682 10.034 -18.486 1.00 . A A . 291 SER OG 1 1
4 3693 1 1 4 GLY C C -4.225 13.857 -14.606 1.00 . A A . 292 GLY C 1 1
4 3694 1 1 4 GLY CA C -5.378 13.804 -15.610 1.00 . A A . 292 GLY CA 1 1
4 3695 1 1 4 GLY H H -4.869 12.447 -17.107 1.00 . A A . 292 GLY H 1 1
4 3696 1 1 4 GLY HA2 H -5.258 14.596 -16.349 1.00 . A A . 292 GLY HA2 1 1
4 3697 1 1 4 GLY HA3 H -6.322 13.987 -15.097 1.00 . A A . 292 GLY HA3 1 1
4 3698 1 1 4 GLY N N -5.426 12.515 -16.279 1.00 . A A . 292 GLY N 1 1
4 3699 1 1 4 GLY O O -3.855 12.837 -14.026 1.00 . A A . 292 GLY O 1 1
4 3700 1 1 5 SER C C -2.331 16.752 -13.312 1.00 . A A . 293 SER C 1 1
4 3701 1 1 5 SER CA C -2.588 15.256 -13.505 1.00 . A A . 293 SER CA 1 1
4 3702 1 1 5 SER CB C -1.319 14.560 -14.003 1.00 . A A . 293 SER CB 1 1
4 3703 1 1 5 SER H H -3.998 15.881 -14.905 1.00 . A A . 293 SER H 1 1
4 3704 1 1 5 SER HA H -2.909 14.799 -12.570 1.00 . A A . 293 SER HA 1 1
4 3705 1 1 5 SER HB2 H -1.521 13.499 -14.149 1.00 . A A . 293 SER HB2 1 1
4 3706 1 1 5 SER HB3 H -1.039 14.968 -14.974 1.00 . A A . 293 SER HB3 1 1
4 3707 1 1 5 SER HG H 0.430 15.367 -13.458 1.00 . A A . 293 SER HG 1 1
4 3708 1 1 5 SER N N -3.690 15.057 -14.430 1.00 . A A . 293 SER N 1 1
4 3709 1 1 5 SER O O -1.720 17.396 -14.163 1.00 . A A . 293 SER O 1 1
4 3710 1 1 5 SER OG O -0.234 14.715 -13.092 1.00 . A A . 293 SER OG 1 1
4 3711 1 1 6 SER C C -1.583 18.837 -10.779 1.00 . A A . 294 SER C 1 1
4 3712 1 1 6 SER CA C -2.641 18.670 -11.871 1.00 . A A . 294 SER CA 1 1
4 3713 1 1 6 SER CB C -3.964 19.298 -11.428 1.00 . A A . 294 SER CB 1 1
4 3714 1 1 6 SER H H -3.307 16.731 -11.499 1.00 . A A . 294 SER H 1 1
4 3715 1 1 6 SER HA H -2.311 19.136 -12.799 1.00 . A A . 294 SER HA 1 1
4 3716 1 1 6 SER HB2 H -4.695 19.210 -12.233 1.00 . A A . 294 SER HB2 1 1
4 3717 1 1 6 SER HB3 H -4.361 18.746 -10.576 1.00 . A A . 294 SER HB3 1 1
4 3718 1 1 6 SER HG H -4.207 20.836 -10.171 1.00 . A A . 294 SER HG 1 1
4 3719 1 1 6 SER N N -2.811 17.262 -12.187 1.00 . A A . 294 SER N 1 1
4 3720 1 1 6 SER O O -0.561 19.488 -10.995 1.00 . A A . 294 SER O 1 1
4 3721 1 1 6 SER OG O -3.812 20.670 -11.074 1.00 . A A . 294 SER OG 1 1
4 3722 1 1 7 GLY C C -1.702 18.579 -7.201 1.00 . A A . 295 GLY C 1 1
4 3723 1 1 7 GLY CA C -0.947 18.313 -8.505 1.00 . A A . 295 GLY CA 1 1
4 3724 1 1 7 GLY H H -2.695 17.710 -9.464 1.00 . A A . 295 GLY H 1 1
4 3725 1 1 7 GLY HA2 H -0.389 17.380 -8.423 1.00 . A A . 295 GLY HA2 1 1
4 3726 1 1 7 GLY HA3 H -0.219 19.105 -8.676 1.00 . A A . 295 GLY HA3 1 1
4 3727 1 1 7 GLY N N -1.863 18.238 -9.631 1.00 . A A . 295 GLY N 1 1
4 3728 1 1 7 GLY O O -2.836 18.133 -7.035 1.00 . A A . 295 GLY O 1 1
4 3729 1 1 8 GLY C C -1.237 21.043 -4.583 1.00 . A A . 296 GLY C 1 1
4 3730 1 1 8 GLY CA C -1.636 19.634 -5.026 1.00 . A A . 296 GLY CA 1 1
4 3731 1 1 8 GLY H H -0.119 19.662 -6.453 1.00 . A A . 296 GLY H 1 1
4 3732 1 1 8 GLY HA2 H -2.722 19.565 -5.095 1.00 . A A . 296 GLY HA2 1 1
4 3733 1 1 8 GLY HA3 H -1.317 18.910 -4.276 1.00 . A A . 296 GLY HA3 1 1
4 3734 1 1 8 GLY N N -1.042 19.303 -6.310 1.00 . A A . 296 GLY N 1 1
4 3735 1 1 8 GLY O O -1.402 22.004 -5.334 1.00 . A A . 296 GLY O 1 1
4 3736 1 1 9 SER C C 1.231 22.507 -2.862 1.00 . A A . 297 SER C 1 1
4 3737 1 1 9 SER CA C -0.295 22.398 -2.815 1.00 . A A . 297 SER CA 1 1
4 3738 1 1 9 SER CB C -0.795 22.571 -1.379 1.00 . A A . 297 SER CB 1 1
4 3739 1 1 9 SER H H -0.588 20.336 -2.762 1.00 . A A . 297 SER H 1 1
4 3740 1 1 9 SER HA H -0.752 23.154 -3.452 1.00 . A A . 297 SER HA 1 1
4 3741 1 1 9 SER HB2 H -0.640 21.644 -0.827 1.00 . A A . 297 SER HB2 1 1
4 3742 1 1 9 SER HB3 H -0.207 23.341 -0.881 1.00 . A A . 297 SER HB3 1 1
4 3743 1 1 9 SER HG H -2.623 22.663 -2.189 1.00 . A A . 297 SER HG 1 1
4 3744 1 1 9 SER N N -0.719 21.122 -3.366 1.00 . A A . 297 SER N 1 1
4 3745 1 1 9 SER O O 1.774 23.350 -3.574 1.00 . A A . 297 SER O 1 1
4 3746 1 1 9 SER OG O -2.175 22.925 -1.334 1.00 . A A . 297 SER OG 1 1
4 3747 1 1 10 SER C C 3.896 20.973 -3.300 1.00 . A A . 298 SER C 1 1
4 3748 1 1 10 SER CA C 3.330 21.631 -2.040 1.00 . A A . 298 SER CA 1 1
4 3749 1 1 10 SER CB C 3.828 20.902 -0.791 1.00 . A A . 298 SER CB 1 1
4 3750 1 1 10 SER H H 1.428 20.960 -1.519 1.00 . A A . 298 SER H 1 1
4 3751 1 1 10 SER HA H 3.625 22.679 -1.990 1.00 . A A . 298 SER HA 1 1
4 3752 1 1 10 SER HB2 H 3.108 20.135 -0.507 1.00 . A A . 298 SER HB2 1 1
4 3753 1 1 10 SER HB3 H 4.764 20.392 -1.018 1.00 . A A . 298 SER HB3 1 1
4 3754 1 1 10 SER HG H 3.795 21.338 1.162 1.00 . A A . 298 SER HG 1 1
4 3755 1 1 10 SER N N 1.878 21.642 -2.095 1.00 . A A . 298 SER N 1 1
4 3756 1 1 10 SER O O 3.533 19.846 -3.632 1.00 . A A . 298 SER O 1 1
4 3757 1 1 10 SER OG O 4.028 21.793 0.303 1.00 . A A . 298 SER OG 1 1
4 3758 1 1 11 ILE C C 6.749 20.582 -4.841 1.00 . A A . 299 ILE C 1 1
4 3759 1 1 11 ILE CA C 5.395 21.207 -5.183 1.00 . A A . 299 ILE CA 1 1
4 3760 1 1 11 ILE CB C 5.478 22.315 -6.235 1.00 . A A . 299 ILE CB 1 1
4 3761 1 1 11 ILE CD1 C 4.180 24.317 -7.053 1.00 . A A . 299 ILE CD1 1 1
4 3762 1 1 11 ILE CG1 C 4.089 22.873 -6.554 1.00 . A A . 299 ILE CG1 1 1
4 3763 1 1 11 ILE CG2 C 6.201 21.825 -7.492 1.00 . A A . 299 ILE CG2 1 1
4 3764 1 1 11 ILE H H 5.065 22.622 -3.690 1.00 . A A . 299 ILE H 1 1
4 3765 1 1 11 ILE HA H 4.747 20.429 -5.585 1.00 . A A . 299 ILE HA 1 1
4 3766 1 1 11 ILE HB H 6.067 23.134 -5.823 1.00 . A A . 299 ILE HB 1 1
4 3767 1 1 11 ILE HD11 H 5.219 24.559 -7.278 1.00 . A A . 299 ILE HD11 1 1
4 3768 1 1 11 ILE HD12 H 3.578 24.428 -7.955 1.00 . A A . 299 ILE HD12 1 1
4 3769 1 1 11 ILE HD13 H 3.808 24.991 -6.282 1.00 . A A . 299 ILE HD13 1 1
4 3770 1 1 11 ILE HG12 H 3.609 22.253 -7.311 1.00 . A A . 299 ILE HG12 1 1
4 3771 1 1 11 ILE HG13 H 3.463 22.831 -5.663 1.00 . A A . 299 ILE HG13 1 1
4 3772 1 1 11 ILE HG21 H 5.821 22.361 -8.362 1.00 . A A . 299 ILE HG21 1 1
4 3773 1 1 11 ILE HG22 H 7.271 22.010 -7.390 1.00 . A A . 299 ILE HG22 1 1
4 3774 1 1 11 ILE HG23 H 6.028 20.757 -7.618 1.00 . A A . 299 ILE HG23 1 1
4 3775 1 1 11 ILE N N 4.775 21.706 -3.967 1.00 . A A . 299 ILE N 1 1
4 3776 1 1 11 ILE O O 7.619 20.467 -5.703 1.00 . A A . 299 ILE O 1 1
4 3777 1 1 12 LEU C C 8.640 18.620 -4.184 1.00 . A A . 300 LEU C 1 1
4 3778 1 1 12 LEU CA C 8.117 19.582 -3.115 1.00 . A A . 300 LEU CA 1 1
4 3779 1 1 12 LEU CB C 7.907 18.928 -1.748 1.00 . A A . 300 LEU CB 1 1
4 3780 1 1 12 LEU CD1 C 8.282 19.729 0.613 1.00 . A A . 300 LEU CD1 1 1
4 3781 1 1 12 LEU CD2 C 9.886 18.071 -0.442 1.00 . A A . 300 LEU CD2 1 1
4 3782 1 1 12 LEU CG C 8.951 19.258 -0.679 1.00 . A A . 300 LEU CG 1 1
4 3783 1 1 12 LEU H H 6.171 20.290 -2.887 1.00 . A A . 300 LEU H 1 1
4 3784 1 1 12 LEU HA H 8.847 20.380 -2.982 1.00 . A A . 300 LEU HA 1 1
4 3785 1 1 12 LEU HB2 H 6.927 19.223 -1.373 1.00 . A A . 300 LEU HB2 1 1
4 3786 1 1 12 LEU HB3 H 7.885 17.847 -1.884 1.00 . A A . 300 LEU HB3 1 1
4 3787 1 1 12 LEU HD11 H 8.372 20.812 0.696 1.00 . A A . 300 LEU HD11 1 1
4 3788 1 1 12 LEU HD12 H 7.228 19.452 0.599 1.00 . A A . 300 LEU HD12 1 1
4 3789 1 1 12 LEU HD13 H 8.769 19.258 1.467 1.00 . A A . 300 LEU HD13 1 1
4 3790 1 1 12 LEU HD21 H 10.748 18.398 0.140 1.00 . A A . 300 LEU HD21 1 1
4 3791 1 1 12 LEU HD22 H 9.354 17.293 0.105 1.00 . A A . 300 LEU HD22 1 1
4 3792 1 1 12 LEU HD23 H 10.224 17.676 -1.400 1.00 . A A . 300 LEU HD23 1 1
4 3793 1 1 12 LEU HG H 9.564 20.083 -1.044 1.00 . A A . 300 LEU HG 1 1
4 3794 1 1 12 LEU N N 6.884 20.193 -3.582 1.00 . A A . 300 LEU N 1 1
4 3795 1 1 12 LEU O O 7.875 18.135 -5.016 1.00 . A A . 300 LEU O 1 1
4 3796 1 1 13 ASP C C 9.931 16.091 -4.975 1.00 . A A . 301 ASP C 1 1
4 3797 1 1 13 ASP CA C 10.575 17.476 -5.077 1.00 . A A . 301 ASP CA 1 1
4 3798 1 1 13 ASP CB C 12.068 17.326 -4.782 1.00 . A A . 301 ASP CB 1 1
4 3799 1 1 13 ASP CG C 12.970 17.276 -6.017 1.00 . A A . 301 ASP CG 1 1
4 3800 1 1 13 ASP H H 10.556 18.770 -3.445 1.00 . A A . 301 ASP H 1 1
4 3801 1 1 13 ASP HA H 10.419 17.937 -6.053 1.00 . A A . 301 ASP HA 1 1
4 3802 1 1 13 ASP HB2 H 12.384 18.159 -4.154 1.00 . A A . 301 ASP HB2 1 1
4 3803 1 1 13 ASP HB3 H 12.219 16.415 -4.203 1.00 . A A . 301 ASP HB3 1 1
4 3804 1 1 13 ASP N N 9.940 18.372 -4.125 1.00 . A A . 301 ASP N 1 1
4 3805 1 1 13 ASP O O 10.155 15.369 -4.005 1.00 . A A . 301 ASP O 1 1
4 3806 1 1 13 ASP OD1 O 12.715 16.398 -6.870 1.00 . A A . 301 ASP OD1 1 1
4 3807 1 1 13 ASP OD2 O 13.894 18.115 -6.080 1.00 . A A . 301 ASP OD2 1 1
4 3808 1 1 14 ARG C C 9.485 13.339 -5.938 1.00 . A A . 302 ARG C 1 1
4 3809 1 1 14 ARG CA C 8.468 14.478 -6.026 1.00 . A A . 302 ARG CA 1 1
4 3810 1 1 14 ARG CB C 7.649 14.323 -7.310 1.00 . A A . 302 ARG CB 1 1
4 3811 1 1 14 ARG CD C 5.295 14.020 -6.458 1.00 . A A . 302 ARG CD 1 1
4 3812 1 1 14 ARG CG C 6.498 13.335 -7.110 1.00 . A A . 302 ARG CG 1 1
4 3813 1 1 14 ARG CZ C 4.204 15.251 -8.331 1.00 . A A . 302 ARG CZ 1 1
4 3814 1 1 14 ARG H H 8.969 16.356 -6.775 1.00 . A A . 302 ARG H 1 1
4 3815 1 1 14 ARG HA H 7.810 14.485 -5.157 1.00 . A A . 302 ARG HA 1 1
4 3816 1 1 14 ARG HB2 H 7.253 15.292 -7.612 1.00 . A A . 302 ARG HB2 1 1
4 3817 1 1 14 ARG HB3 H 8.295 13.976 -8.117 1.00 . A A . 302 ARG HB3 1 1
4 3818 1 1 14 ARG HD2 H 4.445 13.338 -6.437 1.00 . A A . 302 ARG HD2 1 1
4 3819 1 1 14 ARG HD3 H 5.527 14.274 -5.424 1.00 . A A . 302 ARG HD3 1 1
4 3820 1 1 14 ARG HE H 5.272 16.121 -6.863 1.00 . A A . 302 ARG HE 1 1
4 3821 1 1 14 ARG HG2 H 6.205 12.914 -8.071 1.00 . A A . 302 ARG HG2 1 1
4 3822 1 1 14 ARG HG3 H 6.830 12.505 -6.486 1.00 . A A . 302 ARG HG3 1 1
4 3823 1 1 14 ARG HH11 H 3.943 13.234 -8.374 1.00 . A A . 302 ARG HH11 1 1
4 3824 1 1 14 ARG HH12 H 3.190 14.104 -9.669 1.00 . A A . 302 ARG HH12 1 1
4 3825 1 1 14 ARG HH21 H 4.279 17.269 -8.571 1.00 . A A . 302 ARG HH21 1 1
4 3826 1 1 14 ARG HH22 H 3.383 16.414 -9.782 1.00 . A A . 302 ARG HH22 1 1
4 3827 1 1 14 ARG N N 9.145 15.763 -5.990 1.00 . A A . 302 ARG N 1 1
4 3828 1 1 14 ARG NE N 4.941 15.244 -7.211 1.00 . A A . 302 ARG NE 1 1
4 3829 1 1 14 ARG NH1 N 3.740 14.099 -8.834 1.00 . A A . 302 ARG NH1 1 1
4 3830 1 1 14 ARG NH2 N 3.932 16.409 -8.947 1.00 . A A . 302 ARG NH2 1 1
4 3831 1 1 14 ARG O O 9.185 12.273 -5.402 1.00 . A A . 302 ARG O 1 1
4 3832 1 1 15 ALA C C 12.046 12.225 -5.013 1.00 . A A . 303 ALA C 1 1
4 3833 1 1 15 ALA CA C 11.733 12.613 -6.459 1.00 . A A . 303 ALA CA 1 1
4 3834 1 1 15 ALA CB C 12.956 13.169 -7.192 1.00 . A A . 303 ALA CB 1 1
4 3835 1 1 15 ALA H H 10.906 14.472 -6.905 1.00 . A A . 303 ALA H 1 1
4 3836 1 1 15 ALA HA H 11.374 11.733 -6.993 1.00 . A A . 303 ALA HA 1 1
4 3837 1 1 15 ALA HB1 H 13.744 13.384 -6.471 1.00 . A A . 303 ALA HB1 1 1
4 3838 1 1 15 ALA HB2 H 13.313 12.433 -7.912 1.00 . A A . 303 ALA HB2 1 1
4 3839 1 1 15 ALA HB3 H 12.681 14.085 -7.715 1.00 . A A . 303 ALA HB3 1 1
4 3840 1 1 15 ALA N N 10.669 13.603 -6.471 1.00 . A A . 303 ALA N 1 1
4 3841 1 1 15 ALA O O 12.386 11.076 -4.734 1.00 . A A . 303 ALA O 1 1
4 3842 1 1 16 VAL C C 11.060 12.135 -2.122 1.00 . A A . 304 VAL C 1 1
4 3843 1 1 16 VAL CA C 12.186 12.981 -2.720 1.00 . A A . 304 VAL CA 1 1
4 3844 1 1 16 VAL CB C 12.374 14.319 -2.003 1.00 . A A . 304 VAL CB 1 1
4 3845 1 1 16 VAL CG1 C 12.282 14.146 -0.485 1.00 . A A . 304 VAL CG1 1 1
4 3846 1 1 16 VAL CG2 C 13.698 14.974 -2.401 1.00 . A A . 304 VAL CG2 1 1
4 3847 1 1 16 VAL H H 11.643 14.137 -4.365 1.00 . A A . 304 VAL H 1 1
4 3848 1 1 16 VAL HA H 13.120 12.424 -2.645 1.00 . A A . 304 VAL HA 1 1
4 3849 1 1 16 VAL HB H 11.566 14.982 -2.314 1.00 . A A . 304 VAL HB 1 1
4 3850 1 1 16 VAL HG11 H 12.628 15.056 0.005 1.00 . A A . 304 VAL HG11 1 1
4 3851 1 1 16 VAL HG12 H 11.247 13.952 -0.204 1.00 . A A . 304 VAL HG12 1 1
4 3852 1 1 16 VAL HG13 H 12.906 13.308 -0.177 1.00 . A A . 304 VAL HG13 1 1
4 3853 1 1 16 VAL HG21 H 14.526 14.398 -1.988 1.00 . A A . 304 VAL HG21 1 1
4 3854 1 1 16 VAL HG22 H 13.779 14.998 -3.488 1.00 . A A . 304 VAL HG22 1 1
4 3855 1 1 16 VAL HG23 H 13.732 15.991 -2.012 1.00 . A A . 304 VAL HG23 1 1
4 3856 1 1 16 VAL N N 11.921 13.205 -4.131 1.00 . A A . 304 VAL N 1 1
4 3857 1 1 16 VAL O O 11.315 11.217 -1.343 1.00 . A A . 304 VAL O 1 1
4 3858 1 1 17 ILE C C 8.701 10.324 -2.554 1.00 . A A . 305 ILE C 1 1
4 3859 1 1 17 ILE CA C 8.673 11.757 -2.019 1.00 . A A . 305 ILE CA 1 1
4 3860 1 1 17 ILE CB C 7.392 12.519 -2.366 1.00 . A A . 305 ILE CB 1 1
4 3861 1 1 17 ILE CD1 C 8.364 14.706 -1.573 1.00 . A A . 305 ILE CD1 1 1
4 3862 1 1 17 ILE CG1 C 7.201 13.721 -1.439 1.00 . A A . 305 ILE CG1 1 1
4 3863 1 1 17 ILE CG2 C 6.180 11.586 -2.352 1.00 . A A . 305 ILE CG2 1 1
4 3864 1 1 17 ILE H H 9.641 13.222 -3.141 1.00 . A A . 305 ILE H 1 1
4 3865 1 1 17 ILE HA H 8.743 11.722 -0.932 1.00 . A A . 305 ILE HA 1 1
4 3866 1 1 17 ILE HB H 7.489 12.906 -3.380 1.00 . A A . 305 ILE HB 1 1
4 3867 1 1 17 ILE HD11 H 8.510 14.956 -2.624 1.00 . A A . 305 ILE HD11 1 1
4 3868 1 1 17 ILE HD12 H 8.138 15.614 -1.013 1.00 . A A . 305 ILE HD12 1 1
4 3869 1 1 17 ILE HD13 H 9.273 14.252 -1.178 1.00 . A A . 305 ILE HD13 1 1
4 3870 1 1 17 ILE HG12 H 6.264 14.224 -1.679 1.00 . A A . 305 ILE HG12 1 1
4 3871 1 1 17 ILE HG13 H 7.126 13.381 -0.407 1.00 . A A . 305 ILE HG13 1 1
4 3872 1 1 17 ILE HG21 H 6.159 11.031 -1.414 1.00 . A A . 305 ILE HG21 1 1
4 3873 1 1 17 ILE HG22 H 5.267 12.175 -2.446 1.00 . A A . 305 ILE HG22 1 1
4 3874 1 1 17 ILE HG23 H 6.249 10.888 -3.186 1.00 . A A . 305 ILE HG23 1 1
4 3875 1 1 17 ILE N N 9.839 12.474 -2.508 1.00 . A A . 305 ILE N 1 1
4 3876 1 1 17 ILE O O 8.369 9.383 -1.834 1.00 . A A . 305 ILE O 1 1
4 3877 1 1 18 GLU C C 10.263 8.049 -3.796 1.00 . A A . 306 GLU C 1 1
4 3878 1 1 18 GLU CA C 9.173 8.900 -4.451 1.00 . A A . 306 GLU CA 1 1
4 3879 1 1 18 GLU CB C 9.417 9.040 -5.955 1.00 . A A . 306 GLU CB 1 1
4 3880 1 1 18 GLU CD C 8.169 9.118 -8.145 1.00 . A A . 306 GLU CD 1 1
4 3881 1 1 18 GLU CG C 8.157 9.530 -6.671 1.00 . A A . 306 GLU CG 1 1
4 3882 1 1 18 GLU H H 9.367 10.973 -4.390 1.00 . A A . 306 GLU H 1 1
4 3883 1 1 18 GLU HA H 8.198 8.441 -4.288 1.00 . A A . 306 GLU HA 1 1
4 3884 1 1 18 GLU HB2 H 10.235 9.739 -6.131 1.00 . A A . 306 GLU HB2 1 1
4 3885 1 1 18 GLU HB3 H 9.725 8.080 -6.368 1.00 . A A . 306 GLU HB3 1 1
4 3886 1 1 18 GLU HG2 H 7.274 9.120 -6.182 1.00 . A A . 306 GLU HG2 1 1
4 3887 1 1 18 GLU HG3 H 8.090 10.615 -6.594 1.00 . A A . 306 GLU HG3 1 1
4 3888 1 1 18 GLU N N 9.099 10.203 -3.812 1.00 . A A . 306 GLU N 1 1
4 3889 1 1 18 GLU O O 10.019 6.904 -3.419 1.00 . A A . 306 GLU O 1 1
4 3890 1 1 18 GLU OE1 O 8.798 8.079 -8.438 1.00 . A A . 306 GLU OE1 1 1
4 3891 1 1 18 GLU OE2 O 7.548 9.851 -8.944 1.00 . A A . 306 GLU OE2 1 1
4 3892 1 1 19 HIS C C 12.221 7.554 -1.641 1.00 . A A . 307 HIS C 1 1
4 3893 1 1 19 HIS CA C 12.570 7.953 -3.076 1.00 . A A . 307 HIS CA 1 1
4 3894 1 1 19 HIS CB C 13.838 8.806 -3.163 1.00 . A A . 307 HIS CB 1 1
4 3895 1 1 19 HIS CD2 C 15.882 8.115 -1.688 1.00 . A A . 307 HIS CD2 1 1
4 3896 1 1 19 HIS CE1 C 16.782 6.668 -3.060 1.00 . A A . 307 HIS CE1 1 1
4 3897 1 1 19 HIS CG C 15.103 8.063 -2.806 1.00 . A A . 307 HIS CG 1 1
4 3898 1 1 19 HIS H H 11.633 9.574 -3.988 1.00 . A A . 307 HIS H 1 1
4 3899 1 1 19 HIS HA H 12.737 7.050 -3.665 1.00 . A A . 307 HIS HA 1 1
4 3900 1 1 19 HIS HB2 H 13.931 9.197 -4.176 1.00 . A A . 307 HIS HB2 1 1
4 3901 1 1 19 HIS HB3 H 13.732 9.663 -2.498 1.00 . A A . 307 HIS HB3 1 1
4 3902 1 1 19 HIS HD1 H 15.363 6.881 -4.559 1.00 . A A . 307 HIS HD1 1 1
4 3903 1 1 19 HIS HD2 H 15.702 8.743 -0.815 1.00 . A A . 307 HIS HD2 1 1
4 3904 1 1 19 HIS HE1 H 17.465 5.926 -3.474 1.00 . A A . 307 HIS HE1 1 1
4 3905 1 1 19 HIS N N 11.442 8.642 -3.680 1.00 . A A . 307 HIS N 1 1
4 3906 1 1 19 HIS ND1 N 15.697 7.143 -3.653 1.00 . A A . 307 HIS ND1 1 1
4 3907 1 1 19 HIS NE2 N 16.895 7.271 -1.842 1.00 . A A . 307 HIS NE2 1 1
4 3908 1 1 19 HIS O O 12.433 6.411 -1.241 1.00 . A A . 307 HIS O 1 1
4 3909 1 1 20 ASN C C 10.354 7.092 0.541 1.00 . A A . 308 ASN C 1 1
4 3910 1 1 20 ASN CA C 11.309 8.285 0.477 1.00 . A A . 308 ASN CA 1 1
4 3911 1 1 20 ASN CB C 10.589 9.500 1.064 1.00 . A A . 308 ASN CB 1 1
4 3912 1 1 20 ASN CG C 11.542 10.689 1.203 1.00 . A A . 308 ASN CG 1 1
4 3913 1 1 20 ASN H H 11.522 9.448 -1.238 1.00 . A A . 308 ASN H 1 1
4 3914 1 1 20 ASN HA H 12.245 8.099 1.004 1.00 . A A . 308 ASN HA 1 1
4 3915 1 1 20 ASN HB2 H 9.750 9.774 0.424 1.00 . A A . 308 ASN HB2 1 1
4 3916 1 1 20 ASN HB3 H 10.175 9.245 2.040 1.00 . A A . 308 ASN HB3 1 1
4 3917 1 1 20 ASN HD21 H 10.105 11.659 2.247 1.00 . A A . 308 ASN HD21 1 1
4 3918 1 1 20 ASN HD22 H 11.581 12.538 2.026 1.00 . A A . 308 ASN HD22 1 1
4 3919 1 1 20 ASN N N 11.691 8.520 -0.905 1.00 . A A . 308 ASN N 1 1
4 3920 1 1 20 ASN ND2 N 11.034 11.713 1.882 1.00 . A A . 308 ASN ND2 1 1
4 3921 1 1 20 ASN O O 10.428 6.282 1.464 1.00 . A A . 308 ASN O 1 1
4 3922 1 1 20 ASN OD1 O 12.665 10.676 0.726 1.00 . A A . 308 ASN OD1 1 1
4 3923 1 1 21 LEU C C 9.247 4.609 -0.671 1.00 . A A . 309 LEU C 1 1
4 3924 1 1 21 LEU CA C 8.510 5.940 -0.518 1.00 . A A . 309 LEU CA 1 1
4 3925 1 1 21 LEU CB C 7.486 6.207 -1.623 1.00 . A A . 309 LEU CB 1 1
4 3926 1 1 21 LEU CD1 C 5.731 7.211 -0.116 1.00 . A A . 309 LEU CD1 1 1
4 3927 1 1 21 LEU CD2 C 5.092 6.331 -2.408 1.00 . A A . 309 LEU CD2 1 1
4 3928 1 1 21 LEU CG C 6.016 6.169 -1.199 1.00 . A A . 309 LEU CG 1 1
4 3929 1 1 21 LEU H H 9.425 7.684 -1.197 1.00 . A A . 309 LEU H 1 1
4 3930 1 1 21 LEU HA H 7.967 5.928 0.428 1.00 . A A . 309 LEU HA 1 1
4 3931 1 1 21 LEU HB2 H 7.693 7.186 -2.055 1.00 . A A . 309 LEU HB2 1 1
4 3932 1 1 21 LEU HB3 H 7.634 5.471 -2.414 1.00 . A A . 309 LEU HB3 1 1
4 3933 1 1 21 LEU HD11 H 6.441 8.033 -0.207 1.00 . A A . 309 LEU HD11 1 1
4 3934 1 1 21 LEU HD12 H 4.716 7.591 -0.236 1.00 . A A . 309 LEU HD12 1 1
4 3935 1 1 21 LEU HD13 H 5.832 6.750 0.867 1.00 . A A . 309 LEU HD13 1 1
4 3936 1 1 21 LEU HD21 H 5.476 7.121 -3.055 1.00 . A A . 309 LEU HD21 1 1
4 3937 1 1 21 LEU HD22 H 5.053 5.394 -2.964 1.00 . A A . 309 LEU HD22 1 1
4 3938 1 1 21 LEU HD23 H 4.091 6.594 -2.068 1.00 . A A . 309 LEU HD23 1 1
4 3939 1 1 21 LEU HG H 5.810 5.190 -0.766 1.00 . A A . 309 LEU HG 1 1
4 3940 1 1 21 LEU N N 9.478 7.021 -0.450 1.00 . A A . 309 LEU N 1 1
4 3941 1 1 21 LEU O O 8.858 3.607 -0.072 1.00 . A A . 309 LEU O 1 1
4 3942 1 1 22 LEU C C 11.948 3.154 -0.481 1.00 . A A . 310 LEU C 1 1
4 3943 1 1 22 LEU CA C 11.094 3.448 -1.715 1.00 . A A . 310 LEU CA 1 1
4 3944 1 1 22 LEU CB C 11.906 3.595 -3.004 1.00 . A A . 310 LEU CB 1 1
4 3945 1 1 22 LEU CD1 C 12.046 3.570 -5.522 1.00 . A A . 310 LEU CD1 1 1
4 3946 1 1 22 LEU CD2 C 10.608 1.870 -4.306 1.00 . A A . 310 LEU CD2 1 1
4 3947 1 1 22 LEU CG C 11.159 3.297 -4.305 1.00 . A A . 310 LEU CG 1 1
4 3948 1 1 22 LEU H H 10.608 5.459 -1.960 1.00 . A A . 310 LEU H 1 1
4 3949 1 1 22 LEU HA H 10.403 2.618 -1.863 1.00 . A A . 310 LEU HA 1 1
4 3950 1 1 22 LEU HB2 H 12.289 4.614 -3.054 1.00 . A A . 310 LEU HB2 1 1
4 3951 1 1 22 LEU HB3 H 12.769 2.933 -2.944 1.00 . A A . 310 LEU HB3 1 1
4 3952 1 1 22 LEU HD11 H 12.378 4.608 -5.503 1.00 . A A . 310 LEU HD11 1 1
4 3953 1 1 22 LEU HD12 H 12.913 2.910 -5.494 1.00 . A A . 310 LEU HD12 1 1
4 3954 1 1 22 LEU HD13 H 11.478 3.386 -6.434 1.00 . A A . 310 LEU HD13 1 1
4 3955 1 1 22 LEU HD21 H 9.519 1.901 -4.281 1.00 . A A . 310 LEU HD21 1 1
4 3956 1 1 22 LEU HD22 H 10.935 1.355 -5.209 1.00 . A A . 310 LEU HD22 1 1
4 3957 1 1 22 LEU HD23 H 10.977 1.337 -3.430 1.00 . A A . 310 LEU HD23 1 1
4 3958 1 1 22 LEU HG H 10.305 3.972 -4.371 1.00 . A A . 310 LEU HG 1 1
4 3959 1 1 22 LEU N N 10.299 4.640 -1.476 1.00 . A A . 310 LEU N 1 1
4 3960 1 1 22 LEU O O 12.076 2.001 -0.070 1.00 . A A . 310 LEU O 1 1
4 3961 1 1 23 SER C C 12.508 3.622 2.448 1.00 . A A . 311 SER C 1 1
4 3962 1 1 23 SER CA C 13.349 4.086 1.257 1.00 . A A . 311 SER CA 1 1
4 3963 1 1 23 SER CB C 14.049 5.406 1.583 1.00 . A A . 311 SER CB 1 1
4 3964 1 1 23 SER H H 12.402 5.150 -0.263 1.00 . A A . 311 SER H 1 1
4 3965 1 1 23 SER HA H 14.095 3.334 0.999 1.00 . A A . 311 SER HA 1 1
4 3966 1 1 23 SER HB2 H 13.322 6.218 1.557 1.00 . A A . 311 SER HB2 1 1
4 3967 1 1 23 SER HB3 H 14.446 5.366 2.598 1.00 . A A . 311 SER HB3 1 1
4 3968 1 1 23 SER HG H 14.744 5.788 -0.254 1.00 . A A . 311 SER HG 1 1
4 3969 1 1 23 SER N N 12.511 4.216 0.077 1.00 . A A . 311 SER N 1 1
4 3970 1 1 23 SER O O 12.947 2.784 3.233 1.00 . A A . 311 SER O 1 1
4 3971 1 1 23 SER OG O 15.108 5.689 0.672 1.00 . A A . 311 SER OG 1 1
4 3972 1 1 24 ALA C C 10.007 2.373 3.502 1.00 . A A . 312 ALA C 1 1
4 3973 1 1 24 ALA CA C 10.408 3.844 3.627 1.00 . A A . 312 ALA CA 1 1
4 3974 1 1 24 ALA CB C 9.200 4.783 3.599 1.00 . A A . 312 ALA CB 1 1
4 3975 1 1 24 ALA H H 10.965 4.871 1.902 1.00 . A A . 312 ALA H 1 1
4 3976 1 1 24 ALA HA H 10.943 3.988 4.566 1.00 . A A . 312 ALA HA 1 1
4 3977 1 1 24 ALA HB1 H 9.449 5.712 4.112 1.00 . A A . 312 ALA HB1 1 1
4 3978 1 1 24 ALA HB2 H 8.931 4.999 2.565 1.00 . A A . 312 ALA HB2 1 1
4 3979 1 1 24 ALA HB3 H 8.358 4.306 4.102 1.00 . A A . 312 ALA HB3 1 1
4 3980 1 1 24 ALA N N 11.314 4.189 2.545 1.00 . A A . 312 ALA N 1 1
4 3981 1 1 24 ALA O O 9.671 1.731 4.495 1.00 . A A . 312 ALA O 1 1
4 3982 1 1 25 SER C C 10.680 -0.439 2.713 1.00 . A A . 313 SER C 1 1
4 3983 1 1 25 SER CA C 9.701 0.499 2.004 1.00 . A A . 313 SER CA 1 1
4 3984 1 1 25 SER CB C 9.689 0.215 0.500 1.00 . A A . 313 SER CB 1 1
4 3985 1 1 25 SER H H 10.329 2.412 1.469 1.00 . A A . 313 SER H 1 1
4 3986 1 1 25 SER HA H 8.695 0.376 2.404 1.00 . A A . 313 SER HA 1 1
4 3987 1 1 25 SER HB2 H 9.102 0.980 -0.008 1.00 . A A . 313 SER HB2 1 1
4 3988 1 1 25 SER HB3 H 10.705 0.281 0.111 1.00 . A A . 313 SER HB3 1 1
4 3989 1 1 25 SER HG H 9.485 -1.385 -0.684 1.00 . A A . 313 SER HG 1 1
4 3990 1 1 25 SER N N 10.055 1.883 2.272 1.00 . A A . 313 SER N 1 1
4 3991 1 1 25 SER O O 10.309 -1.540 3.115 1.00 . A A . 313 SER O 1 1
4 3992 1 1 25 SER OG O 9.150 -1.071 0.204 1.00 . A A . 313 SER OG 1 1
4 3993 1 1 26 LYS C C 13.239 -0.151 4.876 1.00 . A A . 314 LYS C 1 1
4 3994 1 1 26 LYS CA C 12.946 -0.750 3.499 1.00 . A A . 314 LYS CA 1 1
4 3995 1 1 26 LYS CB C 14.180 -0.862 2.602 1.00 . A A . 314 LYS CB 1 1
4 3996 1 1 26 LYS CD C 14.794 -2.744 1.039 1.00 . A A . 314 LYS CD 1 1
4 3997 1 1 26 LYS CE C 15.815 -2.398 -0.046 1.00 . A A . 314 LYS CE 1 1
4 3998 1 1 26 LYS CG C 13.842 -1.572 1.290 1.00 . A A . 314 LYS CG 1 1
4 3999 1 1 26 LYS H H 12.205 0.930 2.515 1.00 . A A . 314 LYS H 1 1
4 4000 1 1 26 LYS HA H 12.555 -1.758 3.637 1.00 . A A . 314 LYS HA 1 1
4 4001 1 1 26 LYS HB2 H 14.573 0.133 2.390 1.00 . A A . 314 LYS HB2 1 1
4 4002 1 1 26 LYS HB3 H 14.965 -1.409 3.124 1.00 . A A . 314 LYS HB3 1 1
4 4003 1 1 26 LYS HD2 H 15.312 -3.000 1.963 1.00 . A A . 314 LYS HD2 1 1
4 4004 1 1 26 LYS HD3 H 14.223 -3.623 0.740 1.00 . A A . 314 LYS HD3 1 1
4 4005 1 1 26 LYS HE2 H 15.304 -1.986 -0.917 1.00 . A A . 314 LYS HE2 1 1
4 4006 1 1 26 LYS HE3 H 16.495 -1.628 0.318 1.00 . A A . 314 LYS HE3 1 1
4 4007 1 1 26 LYS HG2 H 12.814 -1.934 1.323 1.00 . A A . 314 LYS HG2 1 1
4 4008 1 1 26 LYS HG3 H 13.904 -0.865 0.463 1.00 . A A . 314 LYS HG3 1 1
4 4009 1 1 26 LYS HZ1 H 17.258 -3.810 0.268 1.00 . A A . 314 LYS HZ1 1 1
4 4010 1 1 26 LYS HZ2 H 15.958 -4.376 -0.542 1.00 . A A . 314 LYS HZ2 1 1
4 4011 1 1 26 LYS HZ3 H 17.049 -3.431 -1.307 1.00 . A A . 314 LYS HZ3 1 1
4 4012 1 1 26 LYS N N 11.911 0.033 2.845 1.00 . A A . 314 LYS N 1 1
4 4013 1 1 26 LYS NZ N 16.582 -3.601 -0.438 1.00 . A A . 314 LYS NZ 1 1
4 4014 1 1 26 LYS O O 14.386 -0.138 5.320 1.00 . A A . 314 LYS O 1 1
4 4015 1 1 27 LEU C C 11.130 0.495 7.702 1.00 . A A . 315 LEU C 1 1
4 4016 1 1 27 LEU CA C 12.311 0.929 6.831 1.00 . A A . 315 LEU CA 1 1
4 4017 1 1 27 LEU CB C 12.466 2.447 6.717 1.00 . A A . 315 LEU CB 1 1
4 4018 1 1 27 LEU CD1 C 13.862 4.363 5.859 1.00 . A A . 315 LEU CD1 1 1
4 4019 1 1 27 LEU CD2 C 14.723 2.903 7.746 1.00 . A A . 315 LEU CD2 1 1
4 4020 1 1 27 LEU CG C 13.886 2.959 6.467 1.00 . A A . 315 LEU CG 1 1
4 4021 1 1 27 LEU H H 11.252 0.315 5.146 1.00 . A A . 315 LEU H 1 1
4 4022 1 1 27 LEU HA H 13.229 0.544 7.276 1.00 . A A . 315 LEU HA 1 1
4 4023 1 1 27 LEU HB2 H 11.826 2.797 5.907 1.00 . A A . 315 LEU HB2 1 1
4 4024 1 1 27 LEU HB3 H 12.094 2.900 7.636 1.00 . A A . 315 LEU HB3 1 1
4 4025 1 1 27 LEU HD11 H 13.751 4.289 4.777 1.00 . A A . 315 LEU HD11 1 1
4 4026 1 1 27 LEU HD12 H 13.024 4.924 6.272 1.00 . A A . 315 LEU HD12 1 1
4 4027 1 1 27 LEU HD13 H 14.795 4.876 6.094 1.00 . A A . 315 LEU HD13 1 1
4 4028 1 1 27 LEU HD21 H 15.583 3.564 7.647 1.00 . A A . 315 LEU HD21 1 1
4 4029 1 1 27 LEU HD22 H 14.115 3.222 8.592 1.00 . A A . 315 LEU HD22 1 1
4 4030 1 1 27 LEU HD23 H 15.066 1.881 7.910 1.00 . A A . 315 LEU HD23 1 1
4 4031 1 1 27 LEU HG H 14.363 2.302 5.740 1.00 . A A . 315 LEU HG 1 1
4 4032 1 1 27 LEU N N 12.182 0.330 5.514 1.00 . A A . 315 LEU N 1 1
4 4033 1 1 27 LEU O O 11.316 -0.178 8.715 1.00 . A A . 315 LEU O 1 1
4 4034 1 1 28 TYR C C 8.011 -0.623 7.350 1.00 . A A . 316 TYR C 1 1
4 4035 1 1 28 TYR CA C 8.732 0.558 8.004 1.00 . A A . 316 TYR CA 1 1
4 4036 1 1 28 TYR CB C 7.833 1.794 7.927 1.00 . A A . 316 TYR CB 1 1
4 4037 1 1 28 TYR CD1 C 9.482 3.702 7.915 1.00 . A A . 316 TYR CD1 1 1
4 4038 1 1 28 TYR CD2 C 7.963 3.529 9.752 1.00 . A A . 316 TYR CD2 1 1
4 4039 1 1 28 TYR CE1 C 10.059 4.883 8.503 1.00 . A A . 316 TYR CE1 1 1
4 4040 1 1 28 TYR CE2 C 8.540 4.710 10.340 1.00 . A A . 316 TYR CE2 1 1
4 4041 1 1 28 TYR CG C 8.446 3.049 8.552 1.00 . A A . 316 TYR CG 1 1
4 4042 1 1 28 TYR CZ C 9.560 5.329 9.686 1.00 . A A . 316 TYR CZ 1 1
4 4043 1 1 28 TYR H H 9.800 1.444 6.451 1.00 . A A . 316 TYR H 1 1
4 4044 1 1 28 TYR HA H 9.016 0.284 9.020 1.00 . A A . 316 TYR HA 1 1
4 4045 1 1 28 TYR HB2 H 7.601 1.998 6.881 1.00 . A A . 316 TYR HB2 1 1
4 4046 1 1 28 TYR HB3 H 6.889 1.577 8.426 1.00 . A A . 316 TYR HB3 1 1
4 4047 1 1 28 TYR HD1 H 9.864 3.323 6.966 1.00 . A A . 316 TYR HD1 1 1
4 4048 1 1 28 TYR HD2 H 7.145 3.014 10.255 1.00 . A A . 316 TYR HD2 1 1
4 4049 1 1 28 TYR HE1 H 10.878 5.407 8.010 1.00 . A A . 316 TYR HE1 1 1
4 4050 1 1 28 TYR HE2 H 8.169 5.099 11.288 1.00 . A A . 316 TYR HE2 1 1
4 4051 1 1 28 TYR HH H 9.715 7.262 9.819 1.00 . A A . 316 TYR HH 1 1
4 4052 1 1 28 TYR N N 9.942 0.897 7.276 1.00 . A A . 316 TYR N 1 1
4 4053 1 1 28 TYR O O 7.889 -0.680 6.128 1.00 . A A . 316 TYR O 1 1
4 4054 1 1 28 TYR OH O 10.105 6.444 10.242 1.00 . A A . 316 TYR OH 1 1
4 4055 1 1 29 ASN C C 5.463 -2.299 7.207 1.00 . A A . 317 ASN C 1 1
4 4056 1 1 29 ASN CA C 6.847 -2.711 7.714 1.00 . A A . 317 ASN CA 1 1
4 4057 1 1 29 ASN CB C 6.655 -3.734 8.835 1.00 . A A . 317 ASN CB 1 1
4 4058 1 1 29 ASN CG C 7.730 -4.822 8.775 1.00 . A A . 317 ASN CG 1 1
4 4059 1 1 29 ASN H H 7.656 -1.480 9.187 1.00 . A A . 317 ASN H 1 1
4 4060 1 1 29 ASN HA H 7.476 -3.119 6.923 1.00 . A A . 317 ASN HA 1 1
4 4061 1 1 29 ASN HB2 H 6.694 -3.232 9.802 1.00 . A A . 317 ASN HB2 1 1
4 4062 1 1 29 ASN HB3 H 5.668 -4.189 8.752 1.00 . A A . 317 ASN HB3 1 1
4 4063 1 1 29 ASN HD21 H 8.139 -4.458 10.724 1.00 . A A . 317 ASN HD21 1 1
4 4064 1 1 29 ASN HD22 H 9.097 -5.697 9.985 1.00 . A A . 317 ASN HD22 1 1
4 4065 1 1 29 ASN N N 7.552 -1.535 8.194 1.00 . A A . 317 ASN N 1 1
4 4066 1 1 29 ASN ND2 N 8.375 -5.008 9.923 1.00 . A A . 317 ASN ND2 1 1
4 4067 1 1 29 ASN O O 4.989 -2.817 6.197 1.00 . A A . 317 ASN O 1 1
4 4068 1 1 29 ASN OD1 O 7.957 -5.450 7.755 1.00 . A A . 317 ASN OD1 1 1
4 4069 1 1 30 ASN C C 3.378 0.558 8.052 1.00 . A A . 318 ASN C 1 1
4 4070 1 1 30 ASN CA C 3.535 -0.885 7.569 1.00 . A A . 318 ASN CA 1 1
4 4071 1 1 30 ASN CB C 2.438 -1.725 8.226 1.00 . A A . 318 ASN CB 1 1
4 4072 1 1 30 ASN CG C 2.921 -3.154 8.483 1.00 . A A . 318 ASN CG 1 1
4 4073 1 1 30 ASN H H 5.248 -0.957 8.752 1.00 . A A . 318 ASN H 1 1
4 4074 1 1 30 ASN HA H 3.487 -0.969 6.483 1.00 . A A . 318 ASN HA 1 1
4 4075 1 1 30 ASN HB2 H 2.136 -1.265 9.167 1.00 . A A . 318 ASN HB2 1 1
4 4076 1 1 30 ASN HB3 H 1.557 -1.745 7.584 1.00 . A A . 318 ASN HB3 1 1
4 4077 1 1 30 ASN HD21 H 2.643 -3.551 6.517 1.00 . A A . 318 ASN HD21 1 1
4 4078 1 1 30 ASN HD22 H 3.234 -4.875 7.464 1.00 . A A . 318 ASN HD22 1 1
4 4079 1 1 30 ASN N N 4.855 -1.372 7.932 1.00 . A A . 318 ASN N 1 1
4 4080 1 1 30 ASN ND2 N 2.934 -3.924 7.398 1.00 . A A . 318 ASN ND2 1 1
4 4081 1 1 30 ASN O O 3.746 0.883 9.180 1.00 . A A . 318 ASN O 1 1
4 4082 1 1 30 ASN OD1 O 3.259 -3.532 9.592 1.00 . A A . 318 ASN OD1 1 1
4 4083 1 1 31 ILE C C 1.349 3.280 6.803 1.00 . A A . 319 ILE C 1 1
4 4084 1 1 31 ILE CA C 2.620 2.787 7.496 1.00 . A A . 319 ILE CA 1 1
4 4085 1 1 31 ILE CB C 3.865 3.608 7.154 1.00 . A A . 319 ILE CB 1 1
4 4086 1 1 31 ILE CD1 C 5.158 5.685 7.766 1.00 . A A . 319 ILE CD1 1 1
4 4087 1 1 31 ILE CG1 C 3.787 5.006 7.771 1.00 . A A . 319 ILE CG1 1 1
4 4088 1 1 31 ILE CG2 C 4.088 3.661 5.641 1.00 . A A . 319 ILE CG2 1 1
4 4089 1 1 31 ILE H H 2.534 1.114 6.258 1.00 . A A . 319 ILE H 1 1
4 4090 1 1 31 ILE HA H 2.475 2.856 8.574 1.00 . A A . 319 ILE HA 1 1
4 4091 1 1 31 ILE HB H 4.732 3.112 7.590 1.00 . A A . 319 ILE HB 1 1
4 4092 1 1 31 ILE HD11 H 5.346 6.130 8.744 1.00 . A A . 319 ILE HD11 1 1
4 4093 1 1 31 ILE HD12 H 5.929 4.946 7.549 1.00 . A A . 319 ILE HD12 1 1
4 4094 1 1 31 ILE HD13 H 5.175 6.464 7.004 1.00 . A A . 319 ILE HD13 1 1
4 4095 1 1 31 ILE HG12 H 3.074 5.614 7.214 1.00 . A A . 319 ILE HG12 1 1
4 4096 1 1 31 ILE HG13 H 3.415 4.936 8.793 1.00 . A A . 319 ILE HG13 1 1
4 4097 1 1 31 ILE HG21 H 5.135 3.884 5.436 1.00 . A A . 319 ILE HG21 1 1
4 4098 1 1 31 ILE HG22 H 3.829 2.698 5.202 1.00 . A A . 319 ILE HG22 1 1
4 4099 1 1 31 ILE HG23 H 3.460 4.439 5.208 1.00 . A A . 319 ILE HG23 1 1
4 4100 1 1 31 ILE N N 2.831 1.386 7.174 1.00 . A A . 319 ILE N 1 1
4 4101 1 1 31 ILE O O 1.017 2.824 5.710 1.00 . A A . 319 ILE O 1 1
4 4102 1 1 32 THR C C -0.255 6.019 6.107 1.00 . A A . 320 THR C 1 1
4 4103 1 1 32 THR CA C -0.556 4.765 6.930 1.00 . A A . 320 THR CA 1 1
4 4104 1 1 32 THR CB C -1.512 5.019 8.097 1.00 . A A . 320 THR CB 1 1
4 4105 1 1 32 THR CG2 C -1.128 6.258 8.909 1.00 . A A . 320 THR CG2 1 1
4 4106 1 1 32 THR H H 0.949 4.570 8.357 1.00 . A A . 320 THR H 1 1
4 4107 1 1 32 THR HA H -0.998 4.036 6.250 1.00 . A A . 320 THR HA 1 1
4 4108 1 1 32 THR HB H -1.585 4.141 8.738 1.00 . A A . 320 THR HB 1 1
4 4109 1 1 32 THR HG1 H -3.377 4.613 7.496 1.00 . A A . 320 THR HG1 1 1
4 4110 1 1 32 THR HG21 H -1.450 7.154 8.379 1.00 . A A . 320 THR HG21 1 1
4 4111 1 1 32 THR HG22 H -1.614 6.218 9.884 1.00 . A A . 320 THR HG22 1 1
4 4112 1 1 32 THR HG23 H -0.047 6.284 9.043 1.00 . A A . 320 THR HG23 1 1
4 4113 1 1 32 THR N N 0.672 4.205 7.468 1.00 . A A . 320 THR N 1 1
4 4114 1 1 32 THR O O 0.816 6.610 6.239 1.00 . A A . 320 THR O 1 1
4 4115 1 1 32 THR OG1 O -2.739 5.382 7.469 1.00 . A A . 320 THR OG1 1 1
4 4116 1 1 33 PHE C C -0.801 8.812 5.274 1.00 . A A . 321 PHE C 1 1
4 4117 1 1 33 PHE CA C -1.070 7.563 4.433 1.00 . A A . 321 PHE CA 1 1
4 4118 1 1 33 PHE CB C -2.390 7.743 3.681 1.00 . A A . 321 PHE CB 1 1
4 4119 1 1 33 PHE CD1 C -2.221 5.780 2.136 1.00 . A A . 321 PHE CD1 1 1
4 4120 1 1 33 PHE CD2 C -4.152 5.977 3.471 1.00 . A A . 321 PHE CD2 1 1
4 4121 1 1 33 PHE CE1 C -2.733 4.581 1.572 1.00 . A A . 321 PHE CE1 1 1
4 4122 1 1 33 PHE CE2 C -4.664 4.778 2.907 1.00 . A A . 321 PHE CE2 1 1
4 4123 1 1 33 PHE CG C -2.941 6.452 3.073 1.00 . A A . 321 PHE CG 1 1
4 4124 1 1 33 PHE CZ C -3.944 4.106 1.970 1.00 . A A . 321 PHE CZ 1 1
4 4125 1 1 33 PHE H H -2.087 5.904 5.176 1.00 . A A . 321 PHE H 1 1
4 4126 1 1 33 PHE HA H -0.221 7.382 3.773 1.00 . A A . 321 PHE HA 1 1
4 4127 1 1 33 PHE HB2 H -3.132 8.158 4.364 1.00 . A A . 321 PHE HB2 1 1
4 4128 1 1 33 PHE HB3 H -2.246 8.474 2.885 1.00 . A A . 321 PHE HB3 1 1
4 4129 1 1 33 PHE HD1 H -1.251 6.160 1.818 1.00 . A A . 321 PHE HD1 1 1
4 4130 1 1 33 PHE HD2 H -4.729 6.516 4.222 1.00 . A A . 321 PHE HD2 1 1
4 4131 1 1 33 PHE HE1 H -2.156 4.042 0.821 1.00 . A A . 321 PHE HE1 1 1
4 4132 1 1 33 PHE HE2 H -5.635 4.397 3.225 1.00 . A A . 321 PHE HE2 1 1
4 4133 1 1 33 PHE HZ H -4.337 3.186 1.537 1.00 . A A . 321 PHE HZ 1 1
4 4134 1 1 33 PHE N N -1.219 6.389 5.277 1.00 . A A . 321 PHE N 1 1
4 4135 1 1 33 PHE O O -0.055 9.697 4.857 1.00 . A A . 321 PHE O 1 1
4 4136 1 1 34 GLU C C 0.199 10.087 7.793 1.00 . A A . 322 GLU C 1 1
4 4137 1 1 34 GLU CA C -1.260 9.971 7.347 1.00 . A A . 322 GLU CA 1 1
4 4138 1 1 34 GLU CB C -2.194 9.847 8.552 1.00 . A A . 322 GLU CB 1 1
4 4139 1 1 34 GLU CD C -4.380 8.602 8.731 1.00 . A A . 322 GLU CD 1 1
4 4140 1 1 34 GLU CG C -3.658 9.799 8.109 1.00 . A A . 322 GLU CG 1 1
4 4141 1 1 34 GLU H H -2.028 8.121 6.775 1.00 . A A . 322 GLU H 1 1
4 4142 1 1 34 GLU HA H -1.540 10.851 6.767 1.00 . A A . 322 GLU HA 1 1
4 4143 1 1 34 GLU HB2 H -1.951 8.945 9.114 1.00 . A A . 322 GLU HB2 1 1
4 4144 1 1 34 GLU HB3 H -2.041 10.692 9.224 1.00 . A A . 322 GLU HB3 1 1
4 4145 1 1 34 GLU HG2 H -4.160 10.722 8.399 1.00 . A A . 322 GLU HG2 1 1
4 4146 1 1 34 GLU HG3 H -3.710 9.735 7.022 1.00 . A A . 322 GLU HG3 1 1
4 4147 1 1 34 GLU N N -1.423 8.845 6.443 1.00 . A A . 322 GLU N 1 1
4 4148 1 1 34 GLU O O 0.786 11.167 7.735 1.00 . A A . 322 GLU O 1 1
4 4149 1 1 34 GLU OE1 O -3.948 7.465 8.441 1.00 . A A . 322 GLU OE1 1 1
4 4150 1 1 34 GLU OE2 O -5.348 8.851 9.482 1.00 . A A . 322 GLU OE2 1 1
4 4151 1 1 35 GLU C C 3.077 9.068 7.498 1.00 . A A . 323 GLU C 1 1
4 4152 1 1 35 GLU CA C 2.121 8.921 8.684 1.00 . A A . 323 GLU CA 1 1
4 4153 1 1 35 GLU CB C 2.406 7.635 9.462 1.00 . A A . 323 GLU CB 1 1
4 4154 1 1 35 GLU CD C 2.909 8.443 11.797 1.00 . A A . 323 GLU CD 1 1
4 4155 1 1 35 GLU CG C 1.891 7.737 10.899 1.00 . A A . 323 GLU CG 1 1
4 4156 1 1 35 GLU H H 0.258 8.086 8.272 1.00 . A A . 323 GLU H 1 1
4 4157 1 1 35 GLU HA H 2.229 9.774 9.354 1.00 . A A . 323 GLU HA 1 1
4 4158 1 1 35 GLU HB2 H 1.932 6.790 8.961 1.00 . A A . 323 GLU HB2 1 1
4 4159 1 1 35 GLU HB3 H 3.478 7.439 9.469 1.00 . A A . 323 GLU HB3 1 1
4 4160 1 1 35 GLU HG2 H 0.948 8.283 10.913 1.00 . A A . 323 GLU HG2 1 1
4 4161 1 1 35 GLU HG3 H 1.688 6.740 11.288 1.00 . A A . 323 GLU HG3 1 1
4 4162 1 1 35 GLU N N 0.742 8.960 8.228 1.00 . A A . 323 GLU N 1 1
4 4163 1 1 35 GLU O O 4.018 9.859 7.549 1.00 . A A . 323 GLU O 1 1
4 4164 1 1 35 GLU OE1 O 2.818 9.686 11.890 1.00 . A A . 323 GLU OE1 1 1
4 4165 1 1 35 GLU OE2 O 3.756 7.724 12.370 1.00 . A A . 323 GLU OE2 1 1
4 4166 1 1 36 LEU C C 3.660 9.754 4.712 1.00 . A A . 324 LEU C 1 1
4 4167 1 1 36 LEU CA C 3.626 8.327 5.262 1.00 . A A . 324 LEU CA 1 1
4 4168 1 1 36 LEU CB C 3.141 7.289 4.249 1.00 . A A . 324 LEU CB 1 1
4 4169 1 1 36 LEU CD1 C 5.428 6.387 3.686 1.00 . A A . 324 LEU CD1 1 1
4 4170 1 1 36 LEU CD2 C 3.477 5.986 2.115 1.00 . A A . 324 LEU CD2 1 1
4 4171 1 1 36 LEU CG C 4.118 6.942 3.123 1.00 . A A . 324 LEU CG 1 1
4 4172 1 1 36 LEU H H 2.035 7.653 6.426 1.00 . A A . 324 LEU H 1 1
4 4173 1 1 36 LEU HA H 4.638 8.044 5.554 1.00 . A A . 324 LEU HA 1 1
4 4174 1 1 36 LEU HB2 H 2.896 6.372 4.785 1.00 . A A . 324 LEU HB2 1 1
4 4175 1 1 36 LEU HB3 H 2.216 7.652 3.800 1.00 . A A . 324 LEU HB3 1 1
4 4176 1 1 36 LEU HD11 H 5.968 7.182 4.200 1.00 . A A . 324 LEU HD11 1 1
4 4177 1 1 36 LEU HD12 H 5.209 5.584 4.390 1.00 . A A . 324 LEU HD12 1 1
4 4178 1 1 36 LEU HD13 H 6.039 6.000 2.871 1.00 . A A . 324 LEU HD13 1 1
4 4179 1 1 36 LEU HD21 H 3.948 6.116 1.141 1.00 . A A . 324 LEU HD21 1 1
4 4180 1 1 36 LEU HD22 H 3.614 4.959 2.451 1.00 . A A . 324 LEU HD22 1 1
4 4181 1 1 36 LEU HD23 H 2.412 6.204 2.036 1.00 . A A . 324 LEU HD23 1 1
4 4182 1 1 36 LEU HG H 4.361 7.860 2.587 1.00 . A A . 324 LEU HG 1 1
4 4183 1 1 36 LEU N N 2.802 8.293 6.459 1.00 . A A . 324 LEU N 1 1
4 4184 1 1 36 LEU O O 4.712 10.237 4.294 1.00 . A A . 324 LEU O 1 1
4 4185 1 1 37 GLY C C 2.983 12.747 5.233 1.00 . A A . 325 GLY C 1 1
4 4186 1 1 37 GLY CA C 2.382 11.752 4.239 1.00 . A A . 325 GLY CA 1 1
4 4187 1 1 37 GLY H H 1.647 9.990 5.072 1.00 . A A . 325 GLY H 1 1
4 4188 1 1 37 GLY HA2 H 2.890 11.840 3.278 1.00 . A A . 325 GLY HA2 1 1
4 4189 1 1 37 GLY HA3 H 1.333 11.992 4.067 1.00 . A A . 325 GLY HA3 1 1
4 4190 1 1 37 GLY N N 2.498 10.390 4.730 1.00 . A A . 325 GLY N 1 1
4 4191 1 1 37 GLY O O 3.532 13.773 4.836 1.00 . A A . 325 GLY O 1 1
4 4192 1 1 38 ALA C C 4.911 13.208 7.542 1.00 . A A . 326 ALA C 1 1
4 4193 1 1 38 ALA CA C 3.382 13.259 7.563 1.00 . A A . 326 ALA CA 1 1
4 4194 1 1 38 ALA CB C 2.802 12.820 8.909 1.00 . A A . 326 ALA CB 1 1
4 4195 1 1 38 ALA H H 2.410 11.572 6.824 1.00 . A A . 326 ALA H 1 1
4 4196 1 1 38 ALA HA H 3.058 14.280 7.358 1.00 . A A . 326 ALA HA 1 1
4 4197 1 1 38 ALA HB1 H 1.848 13.320 9.075 1.00 . A A . 326 ALA HB1 1 1
4 4198 1 1 38 ALA HB2 H 2.649 11.740 8.904 1.00 . A A . 326 ALA HB2 1 1
4 4199 1 1 38 ALA HB3 H 3.495 13.085 9.707 1.00 . A A . 326 ALA HB3 1 1
4 4200 1 1 38 ALA N N 2.858 12.408 6.508 1.00 . A A . 326 ALA N 1 1
4 4201 1 1 38 ALA O O 5.573 14.153 7.968 1.00 . A A . 326 ALA O 1 1
4 4202 1 1 39 LEU C C 7.416 12.730 5.793 1.00 . A A . 327 LEU C 1 1
4 4203 1 1 39 LEU CA C 6.865 11.908 6.960 1.00 . A A . 327 LEU CA 1 1
4 4204 1 1 39 LEU CB C 7.208 10.419 6.880 1.00 . A A . 327 LEU CB 1 1
4 4205 1 1 39 LEU CD1 C 9.682 10.625 6.436 1.00 . A A . 327 LEU CD1 1 1
4 4206 1 1 39 LEU CD2 C 8.432 8.530 5.743 1.00 . A A . 327 LEU CD2 1 1
4 4207 1 1 39 LEU CG C 8.356 10.045 5.940 1.00 . A A . 327 LEU CG 1 1
4 4208 1 1 39 LEU H H 4.881 11.331 6.698 1.00 . A A . 327 LEU H 1 1
4 4209 1 1 39 LEU HA H 7.297 12.289 7.885 1.00 . A A . 327 LEU HA 1 1
4 4210 1 1 39 LEU HB2 H 7.457 10.069 7.882 1.00 . A A . 327 LEU HB2 1 1
4 4211 1 1 39 LEU HB3 H 6.316 9.877 6.565 1.00 . A A . 327 LEU HB3 1 1
4 4212 1 1 39 LEU HD11 H 9.999 11.428 5.771 1.00 . A A . 327 LEU HD11 1 1
4 4213 1 1 39 LEU HD12 H 9.552 11.019 7.445 1.00 . A A . 327 LEU HD12 1 1
4 4214 1 1 39 LEU HD13 H 10.440 9.842 6.447 1.00 . A A . 327 LEU HD13 1 1
4 4215 1 1 39 LEU HD21 H 8.800 8.312 4.740 1.00 . A A . 327 LEU HD21 1 1
4 4216 1 1 39 LEU HD22 H 9.111 8.101 6.480 1.00 . A A . 327 LEU HD22 1 1
4 4217 1 1 39 LEU HD23 H 7.439 8.097 5.868 1.00 . A A . 327 LEU HD23 1 1
4 4218 1 1 39 LEU HG H 8.157 10.487 4.964 1.00 . A A . 327 LEU HG 1 1
4 4219 1 1 39 LEU N N 5.427 12.095 7.042 1.00 . A A . 327 LEU N 1 1
4 4220 1 1 39 LEU O O 8.480 13.336 5.904 1.00 . A A . 327 LEU O 1 1
4 4221 1 1 40 LEU C C 6.426 14.849 3.542 1.00 . A A . 328 LEU C 1 1
4 4222 1 1 40 LEU CA C 7.066 13.460 3.514 1.00 . A A . 328 LEU CA 1 1
4 4223 1 1 40 LEU CB C 6.743 12.659 2.251 1.00 . A A . 328 LEU CB 1 1
4 4224 1 1 40 LEU CD1 C 5.530 10.520 1.689 1.00 . A A . 328 LEU CD1 1 1
4 4225 1 1 40 LEU CD2 C 8.055 10.530 1.933 1.00 . A A . 328 LEU CD2 1 1
4 4226 1 1 40 LEU CG C 6.733 11.137 2.406 1.00 . A A . 328 LEU CG 1 1
4 4227 1 1 40 LEU H H 5.802 12.227 4.618 1.00 . A A . 328 LEU H 1 1
4 4228 1 1 40 LEU HA H 8.149 13.578 3.552 1.00 . A A . 328 LEU HA 1 1
4 4229 1 1 40 LEU HB2 H 5.765 12.973 1.886 1.00 . A A . 328 LEU HB2 1 1
4 4230 1 1 40 LEU HB3 H 7.469 12.922 1.482 1.00 . A A . 328 LEU HB3 1 1
4 4231 1 1 40 LEU HD11 H 5.195 9.639 2.236 1.00 . A A . 328 LEU HD11 1 1
4 4232 1 1 40 LEU HD12 H 4.721 11.250 1.644 1.00 . A A . 328 LEU HD12 1 1
4 4233 1 1 40 LEU HD13 H 5.818 10.233 0.678 1.00 . A A . 328 LEU HD13 1 1
4 4234 1 1 40 LEU HD21 H 8.523 11.197 1.208 1.00 . A A . 328 LEU HD21 1 1
4 4235 1 1 40 LEU HD22 H 8.720 10.397 2.786 1.00 . A A . 328 LEU HD22 1 1
4 4236 1 1 40 LEU HD23 H 7.865 9.563 1.466 1.00 . A A . 328 LEU HD23 1 1
4 4237 1 1 40 LEU HG H 6.632 10.902 3.465 1.00 . A A . 328 LEU HG 1 1
4 4238 1 1 40 LEU N N 6.666 12.723 4.700 1.00 . A A . 328 LEU N 1 1
4 4239 1 1 40 LEU O O 6.583 15.628 2.603 1.00 . A A . 328 LEU O 1 1
4 4240 1 1 41 GLU C C 3.912 16.537 3.785 1.00 . A A . 329 GLU C 1 1
4 4241 1 1 41 GLU CA C 5.055 16.400 4.793 1.00 . A A . 329 GLU CA 1 1
4 4242 1 1 41 GLU CB C 6.049 17.555 4.654 1.00 . A A . 329 GLU CB 1 1
4 4243 1 1 41 GLU CD C 5.894 18.820 6.830 1.00 . A A . 329 GLU CD 1 1
4 4244 1 1 41 GLU CG C 6.732 17.854 5.990 1.00 . A A . 329 GLU CG 1 1
4 4245 1 1 41 GLU H H 5.597 14.479 5.389 1.00 . A A . 329 GLU H 1 1
4 4246 1 1 41 GLU HA H 4.656 16.393 5.807 1.00 . A A . 329 GLU HA 1 1
4 4247 1 1 41 GLU HB2 H 6.801 17.304 3.905 1.00 . A A . 329 GLU HB2 1 1
4 4248 1 1 41 GLU HB3 H 5.531 18.445 4.299 1.00 . A A . 329 GLU HB3 1 1
4 4249 1 1 41 GLU HG2 H 6.884 16.925 6.540 1.00 . A A . 329 GLU HG2 1 1
4 4250 1 1 41 GLU HG3 H 7.718 18.283 5.810 1.00 . A A . 329 GLU HG3 1 1
4 4251 1 1 41 GLU N N 5.719 15.118 4.630 1.00 . A A . 329 GLU N 1 1
4 4252 1 1 41 GLU O O 3.302 17.599 3.674 1.00 . A A . 329 GLU O 1 1
4 4253 1 1 41 GLU OE1 O 4.689 18.531 6.994 1.00 . A A . 329 GLU OE1 1 1
4 4254 1 1 41 GLU OE2 O 6.478 19.825 7.289 1.00 . A A . 329 GLU OE2 1 1
4 4255 1 1 42 ILE C C 1.329 14.841 2.702 1.00 . A A . 330 ILE C 1 1
4 4256 1 1 42 ILE CA C 2.596 15.432 2.083 1.00 . A A . 330 ILE CA 1 1
4 4257 1 1 42 ILE CB C 3.059 14.707 0.818 1.00 . A A . 330 ILE CB 1 1
4 4258 1 1 42 ILE CD1 C 3.671 12.478 -0.191 1.00 . A A . 330 ILE CD1 1 1
4 4259 1 1 42 ILE CG1 C 3.133 13.196 1.049 1.00 . A A . 330 ILE CG1 1 1
4 4260 1 1 42 ILE CG2 C 4.387 15.275 0.313 1.00 . A A . 330 ILE CG2 1 1
4 4261 1 1 42 ILE H H 4.157 14.587 3.173 1.00 . A A . 330 ILE H 1 1
4 4262 1 1 42 ILE HA H 2.395 16.467 1.805 1.00 . A A . 330 ILE HA 1 1
4 4263 1 1 42 ILE HB H 2.318 14.877 0.036 1.00 . A A . 330 ILE HB 1 1
4 4264 1 1 42 ILE HD11 H 3.380 13.028 -1.085 1.00 . A A . 330 ILE HD11 1 1
4 4265 1 1 42 ILE HD12 H 4.759 12.423 -0.136 1.00 . A A . 330 ILE HD12 1 1
4 4266 1 1 42 ILE HD13 H 3.259 11.470 -0.234 1.00 . A A . 330 ILE HD13 1 1
4 4267 1 1 42 ILE HG12 H 3.777 12.986 1.903 1.00 . A A . 330 ILE HG12 1 1
4 4268 1 1 42 ILE HG13 H 2.143 12.813 1.294 1.00 . A A . 330 ILE HG13 1 1
4 4269 1 1 42 ILE HG21 H 4.964 15.653 1.157 1.00 . A A . 330 ILE HG21 1 1
4 4270 1 1 42 ILE HG22 H 4.950 14.490 -0.190 1.00 . A A . 330 ILE HG22 1 1
4 4271 1 1 42 ILE HG23 H 4.191 16.088 -0.386 1.00 . A A . 330 ILE HG23 1 1
4 4272 1 1 42 ILE N N 3.656 15.447 3.077 1.00 . A A . 330 ILE N 1 1
4 4273 1 1 42 ILE O O 1.396 14.139 3.711 1.00 . A A . 330 ILE O 1 1
4 4274 1 1 43 PRO C C -1.282 13.177 2.202 1.00 . A A . 331 PRO C 1 1
4 4275 1 1 43 PRO CA C -1.107 14.660 2.535 1.00 . A A . 331 PRO CA 1 1
4 4276 1 1 43 PRO CB C -2.145 15.546 1.863 1.00 . A A . 331 PRO CB 1 1
4 4277 1 1 43 PRO CD C 0.056 15.981 0.860 1.00 . A A . 331 PRO CD 1 1
4 4278 1 1 43 PRO CG C -1.439 16.194 0.684 1.00 . A A . 331 PRO CG 1 1
4 4279 1 1 43 PRO HA H -1.154 14.724 3.531 1.00 . A A . 331 PRO HA 1 1
4 4280 1 1 43 PRO HB2 H -3.002 14.961 1.532 1.00 . A A . 331 PRO HB2 1 1
4 4281 1 1 43 PRO HB3 H -2.521 16.299 2.555 1.00 . A A . 331 PRO HB3 1 1
4 4282 1 1 43 PRO HD2 H 0.491 15.486 -0.008 1.00 . A A . 331 PRO HD2 1 1
4 4283 1 1 43 PRO HD3 H 0.579 16.930 0.982 1.00 . A A . 331 PRO HD3 1 1
4 4284 1 1 43 PRO HG2 H -1.779 15.754 -0.254 1.00 . A A . 331 PRO HG2 1 1
4 4285 1 1 43 PRO HG3 H -1.670 17.259 0.638 1.00 . A A . 331 PRO HG3 1 1
4 4286 1 1 43 PRO N N 0.173 15.153 2.057 1.00 . A A . 331 PRO N 1 1
4 4287 1 1 43 PRO O O -0.623 12.657 1.304 1.00 . A A . 331 PRO O 1 1
4 4288 1 1 44 ALA C C -2.901 10.902 1.297 1.00 . A A . 332 ALA C 1 1
4 4289 1 1 44 ALA CA C -2.445 11.126 2.740 1.00 . A A . 332 ALA CA 1 1
4 4290 1 1 44 ALA CB C -3.482 10.651 3.759 1.00 . A A . 332 ALA CB 1 1
4 4291 1 1 44 ALA H H -2.707 12.969 3.673 1.00 . A A . 332 ALA H 1 1
4 4292 1 1 44 ALA HA H -1.515 10.582 2.907 1.00 . A A . 332 ALA HA 1 1
4 4293 1 1 44 ALA HB1 H -2.974 10.240 4.631 1.00 . A A . 332 ALA HB1 1 1
4 4294 1 1 44 ALA HB2 H -4.104 11.493 4.064 1.00 . A A . 332 ALA HB2 1 1
4 4295 1 1 44 ALA HB3 H -4.109 9.882 3.309 1.00 . A A . 332 ALA HB3 1 1
4 4296 1 1 44 ALA N N -2.175 12.539 2.945 1.00 . A A . 332 ALA N 1 1
4 4297 1 1 44 ALA O O -2.583 9.878 0.693 1.00 . A A . 332 ALA O 1 1
4 4298 1 1 45 ALA C C -2.963 11.777 -1.550 1.00 . A A . 333 ALA C 1 1
4 4299 1 1 45 ALA CA C -4.142 11.798 -0.576 1.00 . A A . 333 ALA CA 1 1
4 4300 1 1 45 ALA CB C -5.092 12.969 -0.837 1.00 . A A . 333 ALA CB 1 1
4 4301 1 1 45 ALA H H -3.893 12.705 1.283 1.00 . A A . 333 ALA H 1 1
4 4302 1 1 45 ALA HA H -4.699 10.866 -0.671 1.00 . A A . 333 ALA HA 1 1
4 4303 1 1 45 ALA HB1 H -5.022 13.684 -0.017 1.00 . A A . 333 ALA HB1 1 1
4 4304 1 1 45 ALA HB2 H -4.818 13.459 -1.771 1.00 . A A . 333 ALA HB2 1 1
4 4305 1 1 45 ALA HB3 H -6.115 12.598 -0.908 1.00 . A A . 333 ALA HB3 1 1
4 4306 1 1 45 ALA N N -3.639 11.876 0.785 1.00 . A A . 333 ALA N 1 1
4 4307 1 1 45 ALA O O -3.013 11.099 -2.576 1.00 . A A . 333 ALA O 1 1
4 4308 1 1 46 LYS C C 0.072 11.315 -1.864 1.00 . A A . 334 LYS C 1 1
4 4309 1 1 46 LYS CA C -0.740 12.602 -2.026 1.00 . A A . 334 LYS CA 1 1
4 4310 1 1 46 LYS CB C 0.053 13.873 -1.713 1.00 . A A . 334 LYS CB 1 1
4 4311 1 1 46 LYS CD C 0.028 14.781 -4.066 1.00 . A A . 334 LYS CD 1 1
4 4312 1 1 46 LYS CE C 0.101 13.818 -5.253 1.00 . A A . 334 LYS CE 1 1
4 4313 1 1 46 LYS CG C 0.906 14.295 -2.911 1.00 . A A . 334 LYS CG 1 1
4 4314 1 1 46 LYS H H -1.897 13.075 -0.360 1.00 . A A . 334 LYS H 1 1
4 4315 1 1 46 LYS HA H -1.069 12.674 -3.063 1.00 . A A . 334 LYS HA 1 1
4 4316 1 1 46 LYS HB2 H -0.633 14.678 -1.449 1.00 . A A . 334 LYS HB2 1 1
4 4317 1 1 46 LYS HB3 H 0.693 13.703 -0.848 1.00 . A A . 334 LYS HB3 1 1
4 4318 1 1 46 LYS HD2 H -1.005 14.872 -3.729 1.00 . A A . 334 LYS HD2 1 1
4 4319 1 1 46 LYS HD3 H 0.350 15.775 -4.379 1.00 . A A . 334 LYS HD3 1 1
4 4320 1 1 46 LYS HE2 H 0.674 12.933 -4.976 1.00 . A A . 334 LYS HE2 1 1
4 4321 1 1 46 LYS HE3 H -0.901 13.479 -5.516 1.00 . A A . 334 LYS HE3 1 1
4 4322 1 1 46 LYS HG2 H 1.591 15.088 -2.612 1.00 . A A . 334 LYS HG2 1 1
4 4323 1 1 46 LYS HG3 H 1.516 13.455 -3.242 1.00 . A A . 334 LYS HG3 1 1
4 4324 1 1 46 LYS HZ1 H 1.718 14.537 -6.276 1.00 . A A . 334 LYS HZ1 1 1
4 4325 1 1 46 LYS HZ2 H 0.542 13.947 -7.244 1.00 . A A . 334 LYS HZ2 1 1
4 4326 1 1 46 LYS HZ3 H 0.353 15.400 -6.523 1.00 . A A . 334 LYS HZ3 1 1
4 4327 1 1 46 LYS N N -1.930 12.526 -1.196 1.00 . A A . 334 LYS N 1 1
4 4328 1 1 46 LYS NZ N 0.730 14.479 -6.418 1.00 . A A . 334 LYS NZ 1 1
4 4329 1 1 46 LYS O O 0.483 10.707 -2.851 1.00 . A A . 334 LYS O 1 1
4 4330 1 1 47 ALA C C 0.279 8.515 -0.835 1.00 . A A . 335 ALA C 1 1
4 4331 1 1 47 ALA CA C 1.036 9.735 -0.306 1.00 . A A . 335 ALA CA 1 1
4 4332 1 1 47 ALA CB C 1.288 9.658 1.201 1.00 . A A . 335 ALA CB 1 1
4 4333 1 1 47 ALA H H -0.057 11.439 0.187 1.00 . A A . 335 ALA H 1 1
4 4334 1 1 47 ALA HA H 1.995 9.807 -0.819 1.00 . A A . 335 ALA HA 1 1
4 4335 1 1 47 ALA HB1 H 2.086 8.943 1.399 1.00 . A A . 335 ALA HB1 1 1
4 4336 1 1 47 ALA HB2 H 1.579 10.641 1.571 1.00 . A A . 335 ALA HB2 1 1
4 4337 1 1 47 ALA HB3 H 0.377 9.335 1.705 1.00 . A A . 335 ALA HB3 1 1
4 4338 1 1 47 ALA N N 0.280 10.938 -0.611 1.00 . A A . 335 ALA N 1 1
4 4339 1 1 47 ALA O O 0.890 7.526 -1.234 1.00 . A A . 335 ALA O 1 1
4 4340 1 1 48 GLU C C -1.794 7.421 -2.813 1.00 . A A . 336 GLU C 1 1
4 4341 1 1 48 GLU CA C -1.889 7.544 -1.291 1.00 . A A . 336 GLU CA 1 1
4 4342 1 1 48 GLU CB C -3.338 7.749 -0.847 1.00 . A A . 336 GLU CB 1 1
4 4343 1 1 48 GLU CD C -5.636 7.117 -1.674 1.00 . A A . 336 GLU CD 1 1
4 4344 1 1 48 GLU CG C -4.230 6.610 -1.344 1.00 . A A . 336 GLU CG 1 1
4 4345 1 1 48 GLU H H -1.531 9.434 -0.492 1.00 . A A . 336 GLU H 1 1
4 4346 1 1 48 GLU HA H -1.495 6.642 -0.822 1.00 . A A . 336 GLU HA 1 1
4 4347 1 1 48 GLU HB2 H -3.385 7.804 0.241 1.00 . A A . 336 GLU HB2 1 1
4 4348 1 1 48 GLU HB3 H -3.709 8.699 -1.230 1.00 . A A . 336 GLU HB3 1 1
4 4349 1 1 48 GLU HG2 H -3.787 6.156 -2.230 1.00 . A A . 336 GLU HG2 1 1
4 4350 1 1 48 GLU HG3 H -4.290 5.831 -0.583 1.00 . A A . 336 GLU HG3 1 1
4 4351 1 1 48 GLU N N -1.042 8.626 -0.819 1.00 . A A . 336 GLU N 1 1
4 4352 1 1 48 GLU O O -1.628 6.323 -3.342 1.00 . A A . 336 GLU O 1 1
4 4353 1 1 48 GLU OE1 O -5.782 7.717 -2.761 1.00 . A A . 336 GLU OE1 1 1
4 4354 1 1 48 GLU OE2 O -6.532 6.895 -0.831 1.00 . A A . 336 GLU OE2 1 1
4 4355 1 1 49 LYS C C -0.428 8.187 -5.373 1.00 . A A . 337 LYS C 1 1
4 4356 1 1 49 LYS CA C -1.832 8.599 -4.926 1.00 . A A . 337 LYS CA 1 1
4 4357 1 1 49 LYS CB C -2.269 9.968 -5.451 1.00 . A A . 337 LYS CB 1 1
4 4358 1 1 49 LYS CD C -3.134 9.592 -7.790 1.00 . A A . 337 LYS CD 1 1
4 4359 1 1 49 LYS CE C -2.951 8.114 -8.141 1.00 . A A . 337 LYS CE 1 1
4 4360 1 1 49 LYS CG C -1.966 10.104 -6.945 1.00 . A A . 337 LYS CG 1 1
4 4361 1 1 49 LYS H H -2.038 9.453 -3.037 1.00 . A A . 337 LYS H 1 1
4 4362 1 1 49 LYS HA H -2.544 7.866 -5.306 1.00 . A A . 337 LYS HA 1 1
4 4363 1 1 49 LYS HB2 H -3.336 10.105 -5.279 1.00 . A A . 337 LYS HB2 1 1
4 4364 1 1 49 LYS HB3 H -1.754 10.754 -4.899 1.00 . A A . 337 LYS HB3 1 1
4 4365 1 1 49 LYS HD2 H -4.069 9.727 -7.245 1.00 . A A . 337 LYS HD2 1 1
4 4366 1 1 49 LYS HD3 H -3.211 10.180 -8.705 1.00 . A A . 337 LYS HD3 1 1
4 4367 1 1 49 LYS HE2 H -2.502 8.022 -9.130 1.00 . A A . 337 LYS HE2 1 1
4 4368 1 1 49 LYS HE3 H -2.264 7.649 -7.434 1.00 . A A . 337 LYS HE3 1 1
4 4369 1 1 49 LYS HG2 H -1.768 11.148 -7.186 1.00 . A A . 337 LYS HG2 1 1
4 4370 1 1 49 LYS HG3 H -1.063 9.544 -7.189 1.00 . A A . 337 LYS HG3 1 1
4 4371 1 1 49 LYS HZ1 H -4.107 6.434 -8.275 1.00 . A A . 337 LYS HZ1 1 1
4 4372 1 1 49 LYS HZ2 H -4.683 7.539 -7.220 1.00 . A A . 337 LYS HZ2 1 1
4 4373 1 1 49 LYS HZ3 H -4.847 7.781 -8.827 1.00 . A A . 337 LYS HZ3 1 1
4 4374 1 1 49 LYS N N -1.904 8.564 -3.475 1.00 . A A . 337 LYS N 1 1
4 4375 1 1 49 LYS NZ N -4.252 7.410 -8.113 1.00 . A A . 337 LYS NZ 1 1
4 4376 1 1 49 LYS O O -0.276 7.381 -6.290 1.00 . A A . 337 LYS O 1 1
4 4377 1 1 50 ILE C C 2.240 6.997 -4.693 1.00 . A A . 338 ILE C 1 1
4 4378 1 1 50 ILE CA C 1.949 8.463 -5.022 1.00 . A A . 338 ILE CA 1 1
4 4379 1 1 50 ILE CB C 2.883 9.449 -4.319 1.00 . A A . 338 ILE CB 1 1
4 4380 1 1 50 ILE CD1 C 3.519 11.874 -4.047 1.00 . A A . 338 ILE CD1 1 1
4 4381 1 1 50 ILE CG1 C 2.635 10.879 -4.802 1.00 . A A . 338 ILE CG1 1 1
4 4382 1 1 50 ILE CG2 C 4.346 9.033 -4.485 1.00 . A A . 338 ILE CG2 1 1
4 4383 1 1 50 ILE H H 0.430 9.414 -3.961 1.00 . A A . 338 ILE H 1 1
4 4384 1 1 50 ILE HA H 2.077 8.607 -6.095 1.00 . A A . 338 ILE HA 1 1
4 4385 1 1 50 ILE HB H 2.662 9.427 -3.251 1.00 . A A . 338 ILE HB 1 1
4 4386 1 1 50 ILE HD11 H 3.227 12.891 -4.309 1.00 . A A . 338 ILE HD11 1 1
4 4387 1 1 50 ILE HD12 H 3.399 11.726 -2.974 1.00 . A A . 338 ILE HD12 1 1
4 4388 1 1 50 ILE HD13 H 4.562 11.714 -4.321 1.00 . A A . 338 ILE HD13 1 1
4 4389 1 1 50 ILE HG12 H 2.836 10.946 -5.871 1.00 . A A . 338 ILE HG12 1 1
4 4390 1 1 50 ILE HG13 H 1.586 11.138 -4.659 1.00 . A A . 338 ILE HG13 1 1
4 4391 1 1 50 ILE HG21 H 4.407 7.949 -4.578 1.00 . A A . 338 ILE HG21 1 1
4 4392 1 1 50 ILE HG22 H 4.756 9.498 -5.382 1.00 . A A . 338 ILE HG22 1 1
4 4393 1 1 50 ILE HG23 H 4.917 9.357 -3.615 1.00 . A A . 338 ILE HG23 1 1
4 4394 1 1 50 ILE N N 0.563 8.760 -4.705 1.00 . A A . 338 ILE N 1 1
4 4395 1 1 50 ILE O O 2.840 6.284 -5.495 1.00 . A A . 338 ILE O 1 1
4 4396 1 1 51 ALA C C 1.413 4.262 -4.092 1.00 . A A . 339 ALA C 1 1
4 4397 1 1 51 ALA CA C 2.009 5.225 -3.064 1.00 . A A . 339 ALA CA 1 1
4 4398 1 1 51 ALA CB C 1.397 5.043 -1.673 1.00 . A A . 339 ALA CB 1 1
4 4399 1 1 51 ALA H H 1.316 7.179 -2.862 1.00 . A A . 339 ALA H 1 1
4 4400 1 1 51 ALA HA H 3.084 5.055 -2.999 1.00 . A A . 339 ALA HA 1 1
4 4401 1 1 51 ALA HB1 H 1.977 5.611 -0.944 1.00 . A A . 339 ALA HB1 1 1
4 4402 1 1 51 ALA HB2 H 0.368 5.403 -1.679 1.00 . A A . 339 ALA HB2 1 1
4 4403 1 1 51 ALA HB3 H 1.412 3.987 -1.405 1.00 . A A . 339 ALA HB3 1 1
4 4404 1 1 51 ALA N N 1.803 6.592 -3.509 1.00 . A A . 339 ALA N 1 1
4 4405 1 1 51 ALA O O 2.041 3.268 -4.455 1.00 . A A . 339 ALA O 1 1
4 4406 1 1 52 SER C C 0.195 3.906 -6.881 1.00 . A A . 340 SER C 1 1
4 4407 1 1 52 SER CA C -0.480 3.766 -5.515 1.00 . A A . 340 SER CA 1 1
4 4408 1 1 52 SER CB C -1.959 4.146 -5.612 1.00 . A A . 340 SER CB 1 1
4 4409 1 1 52 SER H H -0.296 5.400 -4.235 1.00 . A A . 340 SER H 1 1
4 4410 1 1 52 SER HA H -0.391 2.745 -5.146 1.00 . A A . 340 SER HA 1 1
4 4411 1 1 52 SER HB2 H -2.568 3.243 -5.569 1.00 . A A . 340 SER HB2 1 1
4 4412 1 1 52 SER HB3 H -2.234 4.757 -4.752 1.00 . A A . 340 SER HB3 1 1
4 4413 1 1 52 SER HG H -2.343 5.833 -6.617 1.00 . A A . 340 SER HG 1 1
4 4414 1 1 52 SER N N 0.208 4.590 -4.534 1.00 . A A . 340 SER N 1 1
4 4415 1 1 52 SER O O 0.400 2.914 -7.579 1.00 . A A . 340 SER O 1 1
4 4416 1 1 52 SER OG O -2.250 4.857 -6.812 1.00 . A A . 340 SER OG 1 1
4 4417 1 1 53 GLN C C 2.504 4.685 -8.582 1.00 . A A . 341 GLN C 1 1
4 4418 1 1 53 GLN CA C 1.168 5.426 -8.490 1.00 . A A . 341 GLN CA 1 1
4 4419 1 1 53 GLN CB C 1.362 6.931 -8.685 1.00 . A A . 341 GLN CB 1 1
4 4420 1 1 53 GLN CD C 0.797 8.574 -10.513 1.00 . A A . 341 GLN CD 1 1
4 4421 1 1 53 GLN CG C 0.246 7.520 -9.550 1.00 . A A . 341 GLN CG 1 1
4 4422 1 1 53 GLN H H 0.351 5.945 -6.646 1.00 . A A . 341 GLN H 1 1
4 4423 1 1 53 GLN HA H 0.485 5.052 -9.253 1.00 . A A . 341 GLN HA 1 1
4 4424 1 1 53 GLN HB2 H 1.377 7.428 -7.715 1.00 . A A . 341 GLN HB2 1 1
4 4425 1 1 53 GLN HB3 H 2.328 7.119 -9.154 1.00 . A A . 341 GLN HB3 1 1
4 4426 1 1 53 GLN HE21 H -0.917 8.427 -11.579 1.00 . A A . 341 GLN HE21 1 1
4 4427 1 1 53 GLN HE22 H 0.243 9.557 -12.194 1.00 . A A . 341 GLN HE22 1 1
4 4428 1 1 53 GLN HG2 H -0.240 6.725 -10.115 1.00 . A A . 341 GLN HG2 1 1
4 4429 1 1 53 GLN HG3 H -0.515 7.969 -8.911 1.00 . A A . 341 GLN HG3 1 1
4 4430 1 1 53 GLN N N 0.521 5.144 -7.220 1.00 . A A . 341 GLN N 1 1
4 4431 1 1 53 GLN NE2 N -0.027 8.878 -11.511 1.00 . A A . 341 GLN NE2 1 1
4 4432 1 1 53 GLN O O 2.843 4.136 -9.629 1.00 . A A . 341 GLN O 1 1
4 4433 1 1 53 GLN OE1 O 1.898 9.077 -10.360 1.00 . A A . 341 GLN OE1 1 1
4 4434 1 1 54 MET C C 4.368 2.521 -7.636 1.00 . A A . 342 MET C 1 1
4 4435 1 1 54 MET CA C 4.516 4.028 -7.412 1.00 . A A . 342 MET CA 1 1
4 4436 1 1 54 MET CB C 5.159 4.280 -6.047 1.00 . A A . 342 MET CB 1 1
4 4437 1 1 54 MET CE C 8.031 5.601 -4.856 1.00 . A A . 342 MET CE 1 1
4 4438 1 1 54 MET CG C 5.494 5.762 -5.865 1.00 . A A . 342 MET CG 1 1
4 4439 1 1 54 MET H H 2.942 5.141 -6.623 1.00 . A A . 342 MET H 1 1
4 4440 1 1 54 MET HA H 5.107 4.465 -8.217 1.00 . A A . 342 MET HA 1 1
4 4441 1 1 54 MET HB2 H 4.482 3.957 -5.256 1.00 . A A . 342 MET HB2 1 1
4 4442 1 1 54 MET HB3 H 6.067 3.684 -5.953 1.00 . A A . 342 MET HB3 1 1
4 4443 1 1 54 MET HE1 H 7.554 4.719 -4.429 1.00 . A A . 342 MET HE1 1 1
4 4444 1 1 54 MET HE2 H 9.073 5.376 -5.083 1.00 . A A . 342 MET HE2 1 1
4 4445 1 1 54 MET HE3 H 7.984 6.422 -4.139 1.00 . A A . 342 MET HE3 1 1
4 4446 1 1 54 MET HG2 H 4.817 6.373 -6.461 1.00 . A A . 342 MET HG2 1 1
4 4447 1 1 54 MET HG3 H 5.350 6.051 -4.824 1.00 . A A . 342 MET HG3 1 1
4 4448 1 1 54 MET N N 3.225 4.692 -7.471 1.00 . A A . 342 MET N 1 1
4 4449 1 1 54 MET O O 5.112 1.930 -8.416 1.00 . A A . 342 MET O 1 1
4 4450 1 1 54 MET SD S 7.183 6.071 -6.354 1.00 . A A . 342 MET SD 1 1
4 4451 1 1 55 ILE C C 2.638 0.205 -8.458 1.00 . A A . 343 ILE C 1 1
4 4452 1 1 55 ILE CA C 3.146 0.518 -7.049 1.00 . A A . 343 ILE CA 1 1
4 4453 1 1 55 ILE CB C 2.202 0.054 -5.938 1.00 . A A . 343 ILE CB 1 1
4 4454 1 1 55 ILE CD1 C 1.929 -0.241 -3.448 1.00 . A A . 343 ILE CD1 1 1
4 4455 1 1 55 ILE CG1 C 2.915 0.034 -4.585 1.00 . A A . 343 ILE CG1 1 1
4 4456 1 1 55 ILE CG2 C 1.580 -1.302 -6.278 1.00 . A A . 343 ILE CG2 1 1
4 4457 1 1 55 ILE H H 2.800 2.433 -6.304 1.00 . A A . 343 ILE H 1 1
4 4458 1 1 55 ILE HA H 4.095 0.003 -6.901 1.00 . A A . 343 ILE HA 1 1
4 4459 1 1 55 ILE HB H 1.385 0.772 -5.861 1.00 . A A . 343 ILE HB 1 1
4 4460 1 1 55 ILE HD11 H 2.479 -0.436 -2.528 1.00 . A A . 343 ILE HD11 1 1
4 4461 1 1 55 ILE HD12 H 1.284 0.626 -3.309 1.00 . A A . 343 ILE HD12 1 1
4 4462 1 1 55 ILE HD13 H 1.320 -1.110 -3.699 1.00 . A A . 343 ILE HD13 1 1
4 4463 1 1 55 ILE HG12 H 3.692 -0.730 -4.590 1.00 . A A . 343 ILE HG12 1 1
4 4464 1 1 55 ILE HG13 H 3.411 0.991 -4.417 1.00 . A A . 343 ILE HG13 1 1
4 4465 1 1 55 ILE HG21 H 2.344 -2.078 -6.216 1.00 . A A . 343 ILE HG21 1 1
4 4466 1 1 55 ILE HG22 H 0.781 -1.523 -5.570 1.00 . A A . 343 ILE HG22 1 1
4 4467 1 1 55 ILE HG23 H 1.173 -1.272 -7.288 1.00 . A A . 343 ILE HG23 1 1
4 4468 1 1 55 ILE N N 3.401 1.944 -6.936 1.00 . A A . 343 ILE N 1 1
4 4469 1 1 55 ILE O O 3.028 -0.799 -9.053 1.00 . A A . 343 ILE O 1 1
4 4470 1 1 56 THR C C 2.291 1.107 -11.346 1.00 . A A . 344 THR C 1 1
4 4471 1 1 56 THR CA C 1.212 0.912 -10.279 1.00 . A A . 344 THR CA 1 1
4 4472 1 1 56 THR CB C 0.036 1.880 -10.420 1.00 . A A . 344 THR CB 1 1
4 4473 1 1 56 THR CG2 C -0.540 1.899 -11.837 1.00 . A A . 344 THR CG2 1 1
4 4474 1 1 56 THR H H 1.466 1.896 -8.460 1.00 . A A . 344 THR H 1 1
4 4475 1 1 56 THR HA H 0.854 -0.113 -10.370 1.00 . A A . 344 THR HA 1 1
4 4476 1 1 56 THR HB H 0.317 2.883 -10.100 1.00 . A A . 344 THR HB 1 1
4 4477 1 1 56 THR HG1 H -1.103 0.325 -9.879 1.00 . A A . 344 THR HG1 1 1
4 4478 1 1 56 THR HG21 H -0.939 0.914 -12.081 1.00 . A A . 344 THR HG21 1 1
4 4479 1 1 56 THR HG22 H -1.339 2.638 -11.895 1.00 . A A . 344 THR HG22 1 1
4 4480 1 1 56 THR HG23 H 0.247 2.158 -12.546 1.00 . A A . 344 THR HG23 1 1
4 4481 1 1 56 THR N N 1.777 1.083 -8.951 1.00 . A A . 344 THR N 1 1
4 4482 1 1 56 THR O O 2.211 0.527 -12.428 1.00 . A A . 344 THR O 1 1
4 4483 1 1 56 THR OG1 O -0.996 1.289 -9.634 1.00 . A A . 344 THR OG1 1 1
4 4484 1 1 57 GLU C C 5.461 1.143 -11.781 1.00 . A A . 345 GLU C 1 1
4 4485 1 1 57 GLU CA C 4.368 2.205 -11.920 1.00 . A A . 345 GLU CA 1 1
4 4486 1 1 57 GLU CB C 4.934 3.608 -11.687 1.00 . A A . 345 GLU CB 1 1
4 4487 1 1 57 GLU CD C 4.853 5.776 -12.972 1.00 . A A . 345 GLU CD 1 1
4 4488 1 1 57 GLU CG C 4.027 4.674 -12.305 1.00 . A A . 345 GLU CG 1 1
4 4489 1 1 57 GLU H H 3.332 2.394 -10.123 1.00 . A A . 345 GLU H 1 1
4 4490 1 1 57 GLU HA H 3.930 2.158 -12.917 1.00 . A A . 345 GLU HA 1 1
4 4491 1 1 57 GLU HB2 H 5.038 3.789 -10.617 1.00 . A A . 345 GLU HB2 1 1
4 4492 1 1 57 GLU HB3 H 5.932 3.678 -12.121 1.00 . A A . 345 GLU HB3 1 1
4 4493 1 1 57 GLU HG2 H 3.367 4.214 -13.040 1.00 . A A . 345 GLU HG2 1 1
4 4494 1 1 57 GLU HG3 H 3.392 5.108 -11.533 1.00 . A A . 345 GLU HG3 1 1
4 4495 1 1 57 GLU N N 3.275 1.926 -11.005 1.00 . A A . 345 GLU N 1 1
4 4496 1 1 57 GLU O O 6.404 1.111 -12.570 1.00 . A A . 345 GLU O 1 1
4 4497 1 1 57 GLU OE1 O 5.436 5.481 -14.038 1.00 . A A . 345 GLU OE1 1 1
4 4498 1 1 57 GLU OE2 O 4.882 6.888 -12.402 1.00 . A A . 345 GLU OE2 1 1
4 4499 1 1 58 GLY C C 7.381 -0.276 -9.603 1.00 . A A . 346 GLY C 1 1
4 4500 1 1 58 GLY CA C 6.258 -0.761 -10.520 1.00 . A A . 346 GLY CA 1 1
4 4501 1 1 58 GLY H H 4.527 0.333 -10.136 1.00 . A A . 346 GLY H 1 1
4 4502 1 1 58 GLY HA2 H 5.753 -1.612 -10.064 1.00 . A A . 346 GLY HA2 1 1
4 4503 1 1 58 GLY HA3 H 6.678 -1.107 -11.464 1.00 . A A . 346 GLY HA3 1 1
4 4504 1 1 58 GLY N N 5.297 0.300 -10.773 1.00 . A A . 346 GLY N 1 1
4 4505 1 1 58 GLY O O 8.075 -1.082 -8.984 1.00 . A A . 346 GLY O 1 1
4 4506 1 1 59 ARG C C 8.568 0.989 -7.328 1.00 . A A . 347 ARG C 1 1
4 4507 1 1 59 ARG CA C 8.555 1.642 -8.711 1.00 . A A . 347 ARG CA 1 1
4 4508 1 1 59 ARG CB C 8.326 3.147 -8.555 1.00 . A A . 347 ARG CB 1 1
4 4509 1 1 59 ARG CD C 8.139 5.336 -9.793 1.00 . A A . 347 ARG CD 1 1
4 4510 1 1 59 ARG CG C 8.615 3.884 -9.865 1.00 . A A . 347 ARG CG 1 1
4 4511 1 1 59 ARG CZ C 7.416 7.072 -11.428 1.00 . A A . 347 ARG CZ 1 1
4 4512 1 1 59 ARG H H 6.959 1.689 -10.049 1.00 . A A . 347 ARG H 1 1
4 4513 1 1 59 ARG HA H 9.489 1.455 -9.242 1.00 . A A . 347 ARG HA 1 1
4 4514 1 1 59 ARG HB2 H 7.296 3.332 -8.249 1.00 . A A . 347 ARG HB2 1 1
4 4515 1 1 59 ARG HB3 H 8.968 3.536 -7.765 1.00 . A A . 347 ARG HB3 1 1
4 4516 1 1 59 ARG HD2 H 7.195 5.392 -9.250 1.00 . A A . 347 ARG HD2 1 1
4 4517 1 1 59 ARG HD3 H 8.860 5.937 -9.239 1.00 . A A . 347 ARG HD3 1 1
4 4518 1 1 59 ARG HE H 8.289 5.327 -11.927 1.00 . A A . 347 ARG HE 1 1
4 4519 1 1 59 ARG HG2 H 9.684 3.858 -10.073 1.00 . A A . 347 ARG HG2 1 1
4 4520 1 1 59 ARG HG3 H 8.117 3.375 -10.690 1.00 . A A . 347 ARG HG3 1 1
4 4521 1 1 59 ARG HH11 H 7.058 7.539 -9.482 1.00 . A A . 347 ARG HH11 1 1
4 4522 1 1 59 ARG HH12 H 6.561 8.736 -10.631 1.00 . A A . 347 ARG HH12 1 1
4 4523 1 1 59 ARG HH21 H 7.633 6.906 -13.444 1.00 . A A . 347 ARG HH21 1 1
4 4524 1 1 59 ARG HH22 H 6.891 8.373 -12.900 1.00 . A A . 347 ARG HH22 1 1
4 4525 1 1 59 ARG N N 7.527 1.040 -9.543 1.00 . A A . 347 ARG N 1 1
4 4526 1 1 59 ARG NE N 7.970 5.882 -11.158 1.00 . A A . 347 ARG NE 1 1
4 4527 1 1 59 ARG NH1 N 6.975 7.848 -10.429 1.00 . A A . 347 ARG NH1 1 1
4 4528 1 1 59 ARG NH2 N 7.304 7.485 -12.698 1.00 . A A . 347 ARG NH2 1 1
4 4529 1 1 59 ARG O O 9.620 0.573 -6.843 1.00 . A A . 347 ARG O 1 1
4 4530 1 1 60 MET C C 6.583 -1.050 -5.498 1.00 . A A . 348 MET C 1 1
4 4531 1 1 60 MET CA C 7.250 0.324 -5.412 1.00 . A A . 348 MET CA 1 1
4 4532 1 1 60 MET CB C 6.412 1.244 -4.521 1.00 . A A . 348 MET CB 1 1
4 4533 1 1 60 MET CE C 4.171 1.811 -2.165 1.00 . A A . 348 MET CE 1 1
4 4534 1 1 60 MET CG C 6.591 0.888 -3.044 1.00 . A A . 348 MET CG 1 1
4 4535 1 1 60 MET H H 6.537 1.260 -7.131 1.00 . A A . 348 MET H 1 1
4 4536 1 1 60 MET HA H 8.266 0.220 -5.030 1.00 . A A . 348 MET HA 1 1
4 4537 1 1 60 MET HB2 H 6.704 2.281 -4.687 1.00 . A A . 348 MET HB2 1 1
4 4538 1 1 60 MET HB3 H 5.360 1.161 -4.794 1.00 . A A . 348 MET HB3 1 1
4 4539 1 1 60 MET HE1 H 3.698 1.895 -1.187 1.00 . A A . 348 MET HE1 1 1
4 4540 1 1 60 MET HE2 H 3.707 2.515 -2.855 1.00 . A A . 348 MET HE2 1 1
4 4541 1 1 60 MET HE3 H 4.046 0.796 -2.543 1.00 . A A . 348 MET HE3 1 1
4 4542 1 1 60 MET HG2 H 6.095 -0.058 -2.827 1.00 . A A . 348 MET HG2 1 1
4 4543 1 1 60 MET HG3 H 7.649 0.752 -2.819 1.00 . A A . 348 MET HG3 1 1
4 4544 1 1 60 MET N N 7.388 0.920 -6.730 1.00 . A A . 348 MET N 1 1
4 4545 1 1 60 MET O O 5.791 -1.304 -6.404 1.00 . A A . 348 MET O 1 1
4 4546 1 1 60 MET SD S 5.911 2.181 -2.018 1.00 . A A . 348 MET SD 1 1
4 4547 1 1 61 ASN C C 5.426 -3.359 -3.302 1.00 . A A . 349 ASN C 1 1
4 4548 1 1 61 ASN CA C 6.373 -3.242 -4.498 1.00 . A A . 349 ASN CA 1 1
4 4549 1 1 61 ASN CB C 7.475 -4.290 -4.332 1.00 . A A . 349 ASN CB 1 1
4 4550 1 1 61 ASN CG C 7.295 -5.438 -5.326 1.00 . A A . 349 ASN CG 1 1
4 4551 1 1 61 ASN H H 7.573 -1.686 -3.808 1.00 . A A . 349 ASN H 1 1
4 4552 1 1 61 ASN HA H 5.859 -3.371 -5.451 1.00 . A A . 349 ASN HA 1 1
4 4553 1 1 61 ASN HB2 H 8.450 -3.824 -4.480 1.00 . A A . 349 ASN HB2 1 1
4 4554 1 1 61 ASN HB3 H 7.461 -4.680 -3.314 1.00 . A A . 349 ASN HB3 1 1
4 4555 1 1 61 ASN HD21 H 8.884 -4.728 -6.361 1.00 . A A . 349 ASN HD21 1 1
4 4556 1 1 61 ASN HD22 H 8.147 -6.151 -7.019 1.00 . A A . 349 ASN HD22 1 1
4 4557 1 1 61 ASN N N 6.928 -1.900 -4.542 1.00 . A A . 349 ASN N 1 1
4 4558 1 1 61 ASN ND2 N 8.182 -5.439 -6.318 1.00 . A A . 349 ASN ND2 1 1
4 4559 1 1 61 ASN O O 5.773 -2.964 -2.190 1.00 . A A . 349 ASN O 1 1
4 4560 1 1 61 ASN OD1 O 6.410 -6.269 -5.202 1.00 . A A . 349 ASN OD1 1 1
4 4561 1 1 62 GLY C C 1.873 -3.604 -3.008 1.00 . A A . 350 GLY C 1 1
4 4562 1 1 62 GLY CA C 3.248 -4.076 -2.531 1.00 . A A . 350 GLY CA 1 1
4 4563 1 1 62 GLY H H 3.973 -4.221 -4.478 1.00 . A A . 350 GLY H 1 1
4 4564 1 1 62 GLY HA2 H 3.196 -5.126 -2.243 1.00 . A A . 350 GLY HA2 1 1
4 4565 1 1 62 GLY HA3 H 3.541 -3.516 -1.643 1.00 . A A . 350 GLY HA3 1 1
4 4566 1 1 62 GLY N N 4.248 -3.902 -3.571 1.00 . A A . 350 GLY N 1 1
4 4567 1 1 62 GLY O O 1.655 -3.425 -4.205 1.00 . A A . 350 GLY O 1 1
4 4568 1 1 63 PHE C C -0.909 -2.062 -1.245 1.00 . A A . 351 PHE C 1 1
4 4569 1 1 63 PHE CA C -0.367 -2.968 -2.353 1.00 . A A . 351 PHE CA 1 1
4 4570 1 1 63 PHE CB C -1.243 -4.218 -2.447 1.00 . A A . 351 PHE CB 1 1
4 4571 1 1 63 PHE CD1 C -2.510 -4.365 -0.292 1.00 . A A . 351 PHE CD1 1 1
4 4572 1 1 63 PHE CD2 C -0.832 -5.966 -0.701 1.00 . A A . 351 PHE CD2 1 1
4 4573 1 1 63 PHE CE1 C -2.785 -4.974 0.961 1.00 . A A . 351 PHE CE1 1 1
4 4574 1 1 63 PHE CE2 C -1.106 -6.575 0.552 1.00 . A A . 351 PHE CE2 1 1
4 4575 1 1 63 PHE CG C -1.539 -4.874 -1.097 1.00 . A A . 351 PHE CG 1 1
4 4576 1 1 63 PHE CZ C -2.077 -6.065 1.357 1.00 . A A . 351 PHE CZ 1 1
4 4577 1 1 63 PHE H H 1.167 -3.564 -1.075 1.00 . A A . 351 PHE H 1 1
4 4578 1 1 63 PHE HA H -0.317 -2.407 -3.286 1.00 . A A . 351 PHE HA 1 1
4 4579 1 1 63 PHE HB2 H -2.186 -3.954 -2.926 1.00 . A A . 351 PHE HB2 1 1
4 4580 1 1 63 PHE HB3 H -0.751 -4.946 -3.093 1.00 . A A . 351 PHE HB3 1 1
4 4581 1 1 63 PHE HD1 H -3.077 -3.490 -0.609 1.00 . A A . 351 PHE HD1 1 1
4 4582 1 1 63 PHE HD2 H -0.053 -6.374 -1.346 1.00 . A A . 351 PHE HD2 1 1
4 4583 1 1 63 PHE HE1 H -3.563 -4.566 1.606 1.00 . A A . 351 PHE HE1 1 1
4 4584 1 1 63 PHE HE2 H -0.539 -7.450 0.869 1.00 . A A . 351 PHE HE2 1 1
4 4585 1 1 63 PHE HZ H -2.288 -6.533 2.319 1.00 . A A . 351 PHE HZ 1 1
4 4586 1 1 63 PHE N N 0.981 -3.416 -2.046 1.00 . A A . 351 PHE N 1 1
4 4587 1 1 63 PHE O O -0.478 -2.155 -0.096 1.00 . A A . 351 PHE O 1 1
4 4588 1 1 64 ILE C C -3.749 -0.892 -0.146 1.00 . A A . 352 ILE C 1 1
4 4589 1 1 64 ILE CA C -2.451 -0.286 -0.682 1.00 . A A . 352 ILE CA 1 1
4 4590 1 1 64 ILE CB C -2.634 1.093 -1.319 1.00 . A A . 352 ILE CB 1 1
4 4591 1 1 64 ILE CD1 C -1.490 3.243 -1.977 1.00 . A A . 352 ILE CD1 1 1
4 4592 1 1 64 ILE CG1 C -1.339 1.906 -1.248 1.00 . A A . 352 ILE CG1 1 1
4 4593 1 1 64 ILE CG2 C -3.813 1.836 -0.689 1.00 . A A . 352 ILE CG2 1 1
4 4594 1 1 64 ILE H H -2.190 -1.139 -2.565 1.00 . A A . 352 ILE H 1 1
4 4595 1 1 64 ILE HA H -1.756 -0.168 0.149 1.00 . A A . 352 ILE HA 1 1
4 4596 1 1 64 ILE HB H -2.868 0.953 -2.375 1.00 . A A . 352 ILE HB 1 1
4 4597 1 1 64 ILE HD11 H -1.331 4.060 -1.274 1.00 . A A . 352 ILE HD11 1 1
4 4598 1 1 64 ILE HD12 H -0.754 3.304 -2.779 1.00 . A A . 352 ILE HD12 1 1
4 4599 1 1 64 ILE HD13 H -2.493 3.315 -2.398 1.00 . A A . 352 ILE HD13 1 1
4 4600 1 1 64 ILE HG12 H -1.075 2.084 -0.206 1.00 . A A . 352 ILE HG12 1 1
4 4601 1 1 64 ILE HG13 H -0.523 1.336 -1.691 1.00 . A A . 352 ILE HG13 1 1
4 4602 1 1 64 ILE HG21 H -3.701 2.907 -0.860 1.00 . A A . 352 ILE HG21 1 1
4 4603 1 1 64 ILE HG22 H -4.743 1.492 -1.141 1.00 . A A . 352 ILE HG22 1 1
4 4604 1 1 64 ILE HG23 H -3.835 1.640 0.383 1.00 . A A . 352 ILE HG23 1 1
4 4605 1 1 64 ILE N N -1.846 -1.208 -1.629 1.00 . A A . 352 ILE N 1 1
4 4606 1 1 64 ILE O O -4.681 -1.147 -0.908 1.00 . A A . 352 ILE O 1 1
4 4607 1 1 65 ASP C C -5.962 -0.572 2.071 1.00 . A A . 353 ASP C 1 1
4 4608 1 1 65 ASP CA C -4.938 -1.678 1.809 1.00 . A A . 353 ASP CA 1 1
4 4609 1 1 65 ASP CB C -4.569 -2.310 3.153 1.00 . A A . 353 ASP CB 1 1
4 4610 1 1 65 ASP CG C -5.709 -3.052 3.852 1.00 . A A . 353 ASP CG 1 1
4 4611 1 1 65 ASP H H -3.007 -0.896 1.774 1.00 . A A . 353 ASP H 1 1
4 4612 1 1 65 ASP HA H -5.308 -2.434 1.116 1.00 . A A . 353 ASP HA 1 1
4 4613 1 1 65 ASP HB2 H -3.745 -3.006 2.996 1.00 . A A . 353 ASP HB2 1 1
4 4614 1 1 65 ASP HB3 H -4.203 -1.527 3.817 1.00 . A A . 353 ASP HB3 1 1
4 4615 1 1 65 ASP N N -3.769 -1.106 1.161 1.00 . A A . 353 ASP N 1 1
4 4616 1 1 65 ASP O O -5.728 0.314 2.891 1.00 . A A . 353 ASP O 1 1
4 4617 1 1 65 ASP OD1 O -6.772 -3.194 3.210 1.00 . A A . 353 ASP OD1 1 1
4 4618 1 1 65 ASP OD2 O -5.492 -3.459 5.014 1.00 . A A . 353 ASP OD2 1 1
4 4619 1 1 66 GLN C C -9.021 -0.026 2.704 1.00 . A A . 354 GLN C 1 1
4 4620 1 1 66 GLN CA C -8.137 0.321 1.505 1.00 . A A . 354 GLN CA 1 1
4 4621 1 1 66 GLN CB C -8.967 0.426 0.224 1.00 . A A . 354 GLN CB 1 1
4 4622 1 1 66 GLN CD C -9.123 2.351 -1.398 1.00 . A A . 354 GLN CD 1 1
4 4623 1 1 66 GLN CG C -8.230 1.240 -0.842 1.00 . A A . 354 GLN CG 1 1
4 4624 1 1 66 GLN H H -7.259 -1.385 0.694 1.00 . A A . 354 GLN H 1 1
4 4625 1 1 66 GLN HA H -7.631 1.271 1.681 1.00 . A A . 354 GLN HA 1 1
4 4626 1 1 66 GLN HB2 H -9.180 -0.572 -0.159 1.00 . A A . 354 GLN HB2 1 1
4 4627 1 1 66 GLN HB3 H -9.926 0.894 0.444 1.00 . A A . 354 GLN HB3 1 1
4 4628 1 1 66 GLN HE21 H -7.848 3.708 -0.603 1.00 . A A . 354 GLN HE21 1 1
4 4629 1 1 66 GLN HE22 H -9.206 4.373 -1.449 1.00 . A A . 354 GLN HE22 1 1
4 4630 1 1 66 GLN HG2 H -7.327 1.674 -0.413 1.00 . A A . 354 GLN HG2 1 1
4 4631 1 1 66 GLN HG3 H -7.914 0.583 -1.653 1.00 . A A . 354 GLN HG3 1 1
4 4632 1 1 66 GLN N N -7.076 -0.661 1.359 1.00 . A A . 354 GLN N 1 1
4 4633 1 1 66 GLN NE2 N -8.690 3.579 -1.128 1.00 . A A . 354 GLN NE2 1 1
4 4634 1 1 66 GLN O O -9.791 0.809 3.175 1.00 . A A . 354 GLN O 1 1
4 4635 1 1 66 GLN OE1 O -10.138 2.109 -2.031 1.00 . A A . 354 GLN OE1 1 1
4 4636 1 1 67 ILE C C -9.142 -1.060 5.575 1.00 . A A . 355 ILE C 1 1
4 4637 1 1 67 ILE CA C -9.657 -1.729 4.299 1.00 . A A . 355 ILE CA 1 1
4 4638 1 1 67 ILE CB C -9.648 -3.258 4.360 1.00 . A A . 355 ILE CB 1 1
4 4639 1 1 67 ILE CD1 C -9.703 -5.291 2.869 1.00 . A A . 355 ILE CD1 1 1
4 4640 1 1 67 ILE CG1 C -10.211 -3.862 3.072 1.00 . A A . 355 ILE CG1 1 1
4 4641 1 1 67 ILE CG2 C -10.388 -3.762 5.601 1.00 . A A . 355 ILE CG2 1 1
4 4642 1 1 67 ILE H H -8.252 -1.934 2.775 1.00 . A A . 355 ILE H 1 1
4 4643 1 1 67 ILE HA H -10.690 -1.419 4.139 1.00 . A A . 355 ILE HA 1 1
4 4644 1 1 67 ILE HB H -8.613 -3.590 4.446 1.00 . A A . 355 ILE HB 1 1
4 4645 1 1 67 ILE HD11 H -9.401 -5.709 3.829 1.00 . A A . 355 ILE HD11 1 1
4 4646 1 1 67 ILE HD12 H -10.498 -5.901 2.440 1.00 . A A . 355 ILE HD12 1 1
4 4647 1 1 67 ILE HD13 H -8.849 -5.280 2.192 1.00 . A A . 355 ILE HD13 1 1
4 4648 1 1 67 ILE HG12 H -11.301 -3.862 3.112 1.00 . A A . 355 ILE HG12 1 1
4 4649 1 1 67 ILE HG13 H -9.923 -3.245 2.221 1.00 . A A . 355 ILE HG13 1 1
4 4650 1 1 67 ILE HG21 H -9.733 -4.419 6.173 1.00 . A A . 355 ILE HG21 1 1
4 4651 1 1 67 ILE HG22 H -10.680 -2.913 6.219 1.00 . A A . 355 ILE HG22 1 1
4 4652 1 1 67 ILE HG23 H -11.278 -4.312 5.295 1.00 . A A . 355 ILE HG23 1 1
4 4653 1 1 67 ILE N N -8.881 -1.261 3.164 1.00 . A A . 355 ILE N 1 1
4 4654 1 1 67 ILE O O -9.929 -0.663 6.433 1.00 . A A . 355 ILE O 1 1
4 4655 1 1 68 ASP C C -6.595 1.008 6.408 1.00 . A A . 356 ASP C 1 1
4 4656 1 1 68 ASP CA C -7.195 -0.339 6.815 1.00 . A A . 356 ASP CA 1 1
4 4657 1 1 68 ASP CB C -6.064 -1.216 7.358 1.00 . A A . 356 ASP CB 1 1
4 4658 1 1 68 ASP CG C -6.520 -2.446 8.145 1.00 . A A . 356 ASP CG 1 1
4 4659 1 1 68 ASP H H -7.191 -1.279 4.956 1.00 . A A . 356 ASP H 1 1
4 4660 1 1 68 ASP HA H -7.991 -0.236 7.553 1.00 . A A . 356 ASP HA 1 1
4 4661 1 1 68 ASP HB2 H -5.447 -1.546 6.522 1.00 . A A . 356 ASP HB2 1 1
4 4662 1 1 68 ASP HB3 H -5.429 -0.606 8.001 1.00 . A A . 356 ASP HB3 1 1
4 4663 1 1 68 ASP N N -7.824 -0.954 5.659 1.00 . A A . 356 ASP N 1 1
4 4664 1 1 68 ASP O O -6.257 1.825 7.263 1.00 . A A . 356 ASP O 1 1
4 4665 1 1 68 ASP OD1 O -6.962 -3.410 7.484 1.00 . A A . 356 ASP OD1 1 1
4 4666 1 1 68 ASP OD2 O -6.417 -2.394 9.389 1.00 . A A . 356 ASP OD2 1 1
4 4667 1 1 69 GLY C C -4.446 2.568 4.928 1.00 . A A . 357 GLY C 1 1
4 4668 1 1 69 GLY CA C -5.928 2.432 4.571 1.00 . A A . 357 GLY CA 1 1
4 4669 1 1 69 GLY H H -6.758 0.528 4.413 1.00 . A A . 357 GLY H 1 1
4 4670 1 1 69 GLY HA2 H -6.047 2.452 3.487 1.00 . A A . 357 GLY HA2 1 1
4 4671 1 1 69 GLY HA3 H -6.481 3.283 4.968 1.00 . A A . 357 GLY HA3 1 1
4 4672 1 1 69 GLY N N -6.481 1.198 5.102 1.00 . A A . 357 GLY N 1 1
4 4673 1 1 69 GLY O O -3.957 3.673 5.153 1.00 . A A . 357 GLY O 1 1
4 4674 1 1 70 ILE C C -1.574 0.843 4.108 1.00 . A A . 358 ILE C 1 1
4 4675 1 1 70 ILE CA C -2.358 1.404 5.296 1.00 . A A . 358 ILE CA 1 1
4 4676 1 1 70 ILE CB C -2.122 0.644 6.603 1.00 . A A . 358 ILE CB 1 1
4 4677 1 1 70 ILE CD1 C -2.752 0.471 9.038 1.00 . A A . 358 ILE CD1 1 1
4 4678 1 1 70 ILE CG1 C -2.844 1.321 7.769 1.00 . A A . 358 ILE CG1 1 1
4 4679 1 1 70 ILE CG2 C -0.626 0.474 6.876 1.00 . A A . 358 ILE CG2 1 1
4 4680 1 1 70 ILE H H -4.179 0.531 4.786 1.00 . A A . 358 ILE H 1 1
4 4681 1 1 70 ILE HA H -2.044 2.435 5.462 1.00 . A A . 358 ILE HA 1 1
4 4682 1 1 70 ILE HB H -2.545 -0.355 6.498 1.00 . A A . 358 ILE HB 1 1
4 4683 1 1 70 ILE HD11 H -2.356 -0.513 8.789 1.00 . A A . 358 ILE HD11 1 1
4 4684 1 1 70 ILE HD12 H -2.089 0.958 9.754 1.00 . A A . 358 ILE HD12 1 1
4 4685 1 1 70 ILE HD13 H -3.744 0.364 9.477 1.00 . A A . 358 ILE HD13 1 1
4 4686 1 1 70 ILE HG12 H -2.407 2.302 7.952 1.00 . A A . 358 ILE HG12 1 1
4 4687 1 1 70 ILE HG13 H -3.891 1.481 7.510 1.00 . A A . 358 ILE HG13 1 1
4 4688 1 1 70 ILE HG21 H -0.373 0.950 7.823 1.00 . A A . 358 ILE HG21 1 1
4 4689 1 1 70 ILE HG22 H -0.383 -0.587 6.926 1.00 . A A . 358 ILE HG22 1 1
4 4690 1 1 70 ILE HG23 H -0.055 0.939 6.072 1.00 . A A . 358 ILE HG23 1 1
4 4691 1 1 70 ILE N N -3.774 1.427 4.970 1.00 . A A . 358 ILE N 1 1
4 4692 1 1 70 ILE O O -2.018 -0.102 3.457 1.00 . A A . 358 ILE O 1 1
4 4693 1 1 71 VAL C C 1.286 -0.160 3.217 1.00 . A A . 359 VAL C 1 1
4 4694 1 1 71 VAL CA C 0.428 1.022 2.762 1.00 . A A . 359 VAL CA 1 1
4 4695 1 1 71 VAL CB C 1.257 2.203 2.253 1.00 . A A . 359 VAL CB 1 1
4 4696 1 1 71 VAL CG1 C 0.356 3.302 1.686 1.00 . A A . 359 VAL CG1 1 1
4 4697 1 1 71 VAL CG2 C 2.164 2.752 3.356 1.00 . A A . 359 VAL CG2 1 1
4 4698 1 1 71 VAL H H -0.069 2.217 4.395 1.00 . A A . 359 VAL H 1 1
4 4699 1 1 71 VAL HA H -0.223 0.692 1.952 1.00 . A A . 359 VAL HA 1 1
4 4700 1 1 71 VAL HB H 1.893 1.841 1.445 1.00 . A A . 359 VAL HB 1 1
4 4701 1 1 71 VAL HG11 H 0.636 4.261 2.120 1.00 . A A . 359 VAL HG11 1 1
4 4702 1 1 71 VAL HG12 H 0.474 3.345 0.603 1.00 . A A . 359 VAL HG12 1 1
4 4703 1 1 71 VAL HG13 H -0.683 3.081 1.930 1.00 . A A . 359 VAL HG13 1 1
4 4704 1 1 71 VAL HG21 H 1.709 3.642 3.791 1.00 . A A . 359 VAL HG21 1 1
4 4705 1 1 71 VAL HG22 H 2.294 1.995 4.129 1.00 . A A . 359 VAL HG22 1 1
4 4706 1 1 71 VAL HG23 H 3.135 3.010 2.933 1.00 . A A . 359 VAL HG23 1 1
4 4707 1 1 71 VAL N N -0.422 1.449 3.861 1.00 . A A . 359 VAL N 1 1
4 4708 1 1 71 VAL O O 1.811 -0.159 4.330 1.00 . A A . 359 VAL O 1 1
4 4709 1 1 72 HIS C C 3.433 -2.352 1.739 1.00 . A A . 360 HIS C 1 1
4 4710 1 1 72 HIS CA C 2.189 -2.325 2.630 1.00 . A A . 360 HIS CA 1 1
4 4711 1 1 72 HIS CB C 1.337 -3.589 2.497 1.00 . A A . 360 HIS CB 1 1
4 4712 1 1 72 HIS CD2 C -0.153 -3.492 4.643 1.00 . A A . 360 HIS CD2 1 1
4 4713 1 1 72 HIS CE1 C 0.409 -5.425 5.500 1.00 . A A . 360 HIS CE1 1 1
4 4714 1 1 72 HIS CG C 0.750 -4.073 3.801 1.00 . A A . 360 HIS CG 1 1
4 4715 1 1 72 HIS H H 0.973 -1.133 1.430 1.00 . A A . 360 HIS H 1 1
4 4716 1 1 72 HIS HA H 2.500 -2.242 3.671 1.00 . A A . 360 HIS HA 1 1
4 4717 1 1 72 HIS HB2 H 0.526 -3.396 1.795 1.00 . A A . 360 HIS HB2 1 1
4 4718 1 1 72 HIS HB3 H 1.948 -4.383 2.069 1.00 . A A . 360 HIS HB3 1 1
4 4719 1 1 72 HIS HD1 H 1.729 -5.955 3.990 1.00 . A A . 360 HIS HD1 1 1
4 4720 1 1 72 HIS HD2 H -0.625 -2.520 4.497 1.00 . A A . 360 HIS HD2 1 1
4 4721 1 1 72 HIS HE1 H 0.457 -6.278 6.177 1.00 . A A . 360 HIS HE1 1 1
4 4722 1 1 72 HIS N N 1.403 -1.140 2.333 1.00 . A A . 360 HIS N 1 1
4 4723 1 1 72 HIS ND1 N 1.085 -5.290 4.369 1.00 . A A . 360 HIS ND1 1 1
4 4724 1 1 72 HIS NE2 N -0.359 -4.310 5.667 1.00 . A A . 360 HIS NE2 1 1
4 4725 1 1 72 HIS O O 3.324 -2.339 0.514 1.00 . A A . 360 HIS O 1 1
4 4726 1 1 73 PHE C C 6.451 -3.826 1.678 1.00 . A A . 361 PHE C 1 1
4 4727 1 1 73 PHE CA C 5.850 -2.419 1.672 1.00 . A A . 361 PHE CA 1 1
4 4728 1 1 73 PHE CB C 6.800 -1.468 2.401 1.00 . A A . 361 PHE CB 1 1
4 4729 1 1 73 PHE CD1 C 5.634 0.491 1.367 1.00 . A A . 361 PHE CD1 1 1
4 4730 1 1 73 PHE CD2 C 6.610 0.778 3.491 1.00 . A A . 361 PHE CD2 1 1
4 4731 1 1 73 PHE CE1 C 5.198 1.843 1.385 1.00 . A A . 361 PHE CE1 1 1
4 4732 1 1 73 PHE CE2 C 6.174 2.129 3.509 1.00 . A A . 361 PHE CE2 1 1
4 4733 1 1 73 PHE CG C 6.331 -0.012 2.421 1.00 . A A . 361 PHE CG 1 1
4 4734 1 1 73 PHE CZ C 5.477 2.633 2.456 1.00 . A A . 361 PHE CZ 1 1
4 4735 1 1 73 PHE H H 4.666 -2.401 3.386 1.00 . A A . 361 PHE H 1 1
4 4736 1 1 73 PHE HA H 5.645 -2.118 0.645 1.00 . A A . 361 PHE HA 1 1
4 4737 1 1 73 PHE HB2 H 6.926 -1.813 3.428 1.00 . A A . 361 PHE HB2 1 1
4 4738 1 1 73 PHE HB3 H 7.781 -1.517 1.927 1.00 . A A . 361 PHE HB3 1 1
4 4739 1 1 73 PHE HD1 H 5.410 -0.142 0.509 1.00 . A A . 361 PHE HD1 1 1
4 4740 1 1 73 PHE HD2 H 7.169 0.374 4.336 1.00 . A A . 361 PHE HD2 1 1
4 4741 1 1 73 PHE HE1 H 4.639 2.246 0.540 1.00 . A A . 361 PHE HE1 1 1
4 4742 1 1 73 PHE HE2 H 6.398 2.763 4.368 1.00 . A A . 361 PHE HE2 1 1
4 4743 1 1 73 PHE HZ H 5.143 3.670 2.470 1.00 . A A . 361 PHE HZ 1 1
4 4744 1 1 73 PHE N N 4.586 -2.390 2.390 1.00 . A A . 361 PHE N 1 1
4 4745 1 1 73 PHE O O 6.146 -4.632 2.555 1.00 . A A . 361 PHE O 1 1
4 4746 1 1 74 GLU C C 9.183 -5.432 1.460 1.00 . A A . 362 GLU C 1 1
4 4747 1 1 74 GLU CA C 7.942 -5.374 0.568 1.00 . A A . 362 GLU CA 1 1
4 4748 1 1 74 GLU CB C 8.298 -5.676 -0.889 1.00 . A A . 362 GLU CB 1 1
4 4749 1 1 74 GLU CD C 10.069 -5.296 -2.644 1.00 . A A . 362 GLU CD 1 1
4 4750 1 1 74 GLU CG C 9.394 -4.733 -1.392 1.00 . A A . 362 GLU CG 1 1
4 4751 1 1 74 GLU H H 7.538 -3.418 -0.022 1.00 . A A . 362 GLU H 1 1
4 4752 1 1 74 GLU HA H 7.204 -6.099 0.912 1.00 . A A . 362 GLU HA 1 1
4 4753 1 1 74 GLU HB2 H 8.634 -6.709 -0.979 1.00 . A A . 362 GLU HB2 1 1
4 4754 1 1 74 GLU HB3 H 7.411 -5.573 -1.514 1.00 . A A . 362 GLU HB3 1 1
4 4755 1 1 74 GLU HG2 H 8.964 -3.756 -1.613 1.00 . A A . 362 GLU HG2 1 1
4 4756 1 1 74 GLU HG3 H 10.138 -4.584 -0.609 1.00 . A A . 362 GLU HG3 1 1
4 4757 1 1 74 GLU N N 7.295 -4.079 0.688 1.00 . A A . 362 GLU N 1 1
4 4758 1 1 74 GLU O O 9.854 -4.421 1.662 1.00 . A A . 362 GLU O 1 1
4 4759 1 1 74 GLU OE1 O 9.385 -6.052 -3.367 1.00 . A A . 362 GLU OE1 1 1
4 4760 1 1 74 GLU OE2 O 11.254 -4.956 -2.851 1.00 . A A . 362 GLU OE2 1 1
4 4761 1 1 75 THR C C 11.640 -7.712 2.142 1.00 . A A . 363 THR C 1 1
4 4762 1 1 75 THR CA C 10.601 -6.829 2.835 1.00 . A A . 363 THR CA 1 1
4 4763 1 1 75 THR CB C 10.098 -7.406 4.160 1.00 . A A . 363 THR CB 1 1
4 4764 1 1 75 THR CG2 C 9.458 -8.785 3.992 1.00 . A A . 363 THR CG2 1 1
4 4765 1 1 75 THR H H 8.900 -7.443 1.799 1.00 . A A . 363 THR H 1 1
4 4766 1 1 75 THR HA H 11.071 -5.862 3.014 1.00 . A A . 363 THR HA 1 1
4 4767 1 1 75 THR HB H 9.413 -6.715 4.650 1.00 . A A . 363 THR HB 1 1
4 4768 1 1 75 THR HG1 H 11.672 -6.805 5.240 1.00 . A A . 363 THR HG1 1 1
4 4769 1 1 75 THR HG21 H 10.223 -9.510 3.716 1.00 . A A . 363 THR HG21 1 1
4 4770 1 1 75 THR HG22 H 8.993 -9.086 4.931 1.00 . A A . 363 THR HG22 1 1
4 4771 1 1 75 THR HG23 H 8.700 -8.741 3.210 1.00 . A A . 363 THR HG23 1 1
4 4772 1 1 75 THR N N 9.452 -6.626 1.969 1.00 . A A . 363 THR N 1 1
4 4773 1 1 75 THR O O 11.289 -8.594 1.360 1.00 . A A . 363 THR O 1 1
4 4774 1 1 75 THR OG1 O 11.289 -7.664 4.899 1.00 . A A . 363 THR OG1 1 1
4 4775 1 1 76 ARG C C 14.005 -9.630 2.431 1.00 . A A . 364 ARG C 1 1
4 4776 1 1 76 ARG CA C 13.993 -8.205 1.873 1.00 . A A . 364 ARG CA 1 1
4 4777 1 1 76 ARG CB C 15.340 -7.540 2.161 1.00 . A A . 364 ARG CB 1 1
4 4778 1 1 76 ARG CD C 16.697 -8.698 0.378 1.00 . A A . 364 ARG CD 1 1
4 4779 1 1 76 ARG CG C 16.148 -7.358 0.875 1.00 . A A . 364 ARG CG 1 1
4 4780 1 1 76 ARG CZ C 18.722 -9.471 -0.851 1.00 . A A . 364 ARG CZ 1 1
4 4781 1 1 76 ARG H H 13.177 -6.726 3.093 1.00 . A A . 364 ARG H 1 1
4 4782 1 1 76 ARG HA H 13.793 -8.205 0.802 1.00 . A A . 364 ARG HA 1 1
4 4783 1 1 76 ARG HB2 H 15.178 -6.571 2.633 1.00 . A A . 364 ARG HB2 1 1
4 4784 1 1 76 ARG HB3 H 15.906 -8.148 2.867 1.00 . A A . 364 ARG HB3 1 1
4 4785 1 1 76 ARG HD2 H 16.770 -9.400 1.207 1.00 . A A . 364 ARG HD2 1 1
4 4786 1 1 76 ARG HD3 H 16.011 -9.133 -0.349 1.00 . A A . 364 ARG HD3 1 1
4 4787 1 1 76 ARG HE H 18.435 -7.590 -0.195 1.00 . A A . 364 ARG HE 1 1
4 4788 1 1 76 ARG HG2 H 15.519 -6.911 0.106 1.00 . A A . 364 ARG HG2 1 1
4 4789 1 1 76 ARG HG3 H 16.973 -6.668 1.053 1.00 . A A . 364 ARG HG3 1 1
4 4790 1 1 76 ARG HH11 H 17.319 -10.909 -0.537 1.00 . A A . 364 ARG HH11 1 1
4 4791 1 1 76 ARG HH12 H 18.733 -11.432 -1.390 1.00 . A A . 364 ARG HH12 1 1
4 4792 1 1 76 ARG HH21 H 20.301 -8.279 -1.320 1.00 . A A . 364 ARG HH21 1 1
4 4793 1 1 76 ARG HH22 H 20.441 -9.926 -1.838 1.00 . A A . 364 ARG HH22 1 1
4 4794 1 1 76 ARG N N 12.900 -7.445 2.455 1.00 . A A . 364 ARG N 1 1
4 4795 1 1 76 ARG NE N 18.028 -8.502 -0.238 1.00 . A A . 364 ARG NE 1 1
4 4796 1 1 76 ARG NH1 N 18.215 -10.709 -0.933 1.00 . A A . 364 ARG NH1 1 1
4 4797 1 1 76 ARG NH2 N 19.923 -9.203 -1.381 1.00 . A A . 364 ARG NH2 1 1
4 4798 1 1 76 ARG O O 13.703 -9.844 3.604 1.00 . A A . 364 ARG O 1 1
4 4799 1 1 77 GLU C C 15.606 -12.211 2.880 1.00 . A A . 365 GLU C 1 1
4 4800 1 1 77 GLU CA C 14.413 -11.966 1.954 1.00 . A A . 365 GLU CA 1 1
4 4801 1 1 77 GLU CB C 14.475 -12.876 0.726 1.00 . A A . 365 GLU CB 1 1
4 4802 1 1 77 GLU CD C 13.019 -13.036 -1.327 1.00 . A A . 365 GLU CD 1 1
4 4803 1 1 77 GLU CG C 13.072 -13.178 0.196 1.00 . A A . 365 GLU CG 1 1
4 4804 1 1 77 GLU H H 14.601 -10.385 0.611 1.00 . A A . 365 GLU H 1 1
4 4805 1 1 77 GLU HA H 13.483 -12.153 2.491 1.00 . A A . 365 GLU HA 1 1
4 4806 1 1 77 GLU HB2 H 15.068 -12.400 -0.054 1.00 . A A . 365 GLU HB2 1 1
4 4807 1 1 77 GLU HB3 H 14.978 -13.808 0.985 1.00 . A A . 365 GLU HB3 1 1
4 4808 1 1 77 GLU HG2 H 12.782 -14.190 0.480 1.00 . A A . 365 GLU HG2 1 1
4 4809 1 1 77 GLU HG3 H 12.353 -12.500 0.653 1.00 . A A . 365 GLU HG3 1 1
4 4810 1 1 77 GLU N N 14.357 -10.567 1.563 1.00 . A A . 365 GLU N 1 1
4 4811 1 1 77 GLU O O 16.612 -12.783 2.464 1.00 . A A . 365 GLU O 1 1
4 4812 1 1 77 GLU OE1 O 12.876 -11.881 -1.784 1.00 . A A . 365 GLU OE1 1 1
4 4813 1 1 77 GLU OE2 O 13.124 -14.084 -1.999 1.00 . A A . 365 GLU OE2 1 1
4 4814 1 1 78 ALA C C 17.104 -13.333 4.982 1.00 . A A . 366 ALA C 1 1
4 4815 1 1 78 ALA CA C 16.506 -11.930 5.107 1.00 . A A . 366 ALA CA 1 1
4 4816 1 1 78 ALA CB C 15.943 -11.659 6.503 1.00 . A A . 366 ALA CB 1 1
4 4817 1 1 78 ALA H H 14.632 -11.302 4.450 1.00 . A A . 366 ALA H 1 1
4 4818 1 1 78 ALA HA H 17.281 -11.194 4.892 1.00 . A A . 366 ALA HA 1 1
4 4819 1 1 78 ALA HB1 H 15.296 -10.782 6.470 1.00 . A A . 366 ALA HB1 1 1
4 4820 1 1 78 ALA HB2 H 15.368 -12.522 6.837 1.00 . A A . 366 ALA HB2 1 1
4 4821 1 1 78 ALA HB3 H 16.763 -11.478 7.198 1.00 . A A . 366 ALA HB3 1 1
4 4822 1 1 78 ALA N N 15.454 -11.766 4.119 1.00 . A A . 366 ALA N 1 1
4 4823 1 1 78 ALA O O 16.411 -14.327 5.194 1.00 . A A . 366 ALA O 1 1
4 4824 1 1 79 SER C C 18.661 -15.305 3.173 1.00 . A A . 367 SER C 1 1
4 4825 1 1 79 SER CA C 19.081 -14.633 4.482 1.00 . A A . 367 SER CA 1 1
4 4826 1 1 79 SER CB C 18.808 -15.563 5.666 1.00 . A A . 367 SER CB 1 1
4 4827 1 1 79 SER H H 18.939 -12.555 4.467 1.00 . A A . 367 SER H 1 1
4 4828 1 1 79 SER HA H 20.140 -14.377 4.458 1.00 . A A . 367 SER HA 1 1
4 4829 1 1 79 SER HB2 H 18.433 -14.978 6.506 1.00 . A A . 367 SER HB2 1 1
4 4830 1 1 79 SER HB3 H 18.026 -16.273 5.397 1.00 . A A . 367 SER HB3 1 1
4 4831 1 1 79 SER HG H 19.729 -17.016 6.689 1.00 . A A . 367 SER HG 1 1
4 4832 1 1 79 SER N N 18.383 -13.369 4.638 1.00 . A A . 367 SER N 1 1
4 4833 1 1 79 SER O O 19.486 -15.511 2.284 1.00 . A A . 367 SER O 1 1
4 4834 1 1 79 SER OG O 19.977 -16.273 6.067 1.00 . A A . 367 SER OG 1 1
4 4835 1 1 80 GLY C C 15.929 -17.442 2.287 1.00 . A A . 368 GLY C 1 1
4 4836 1 1 80 GLY CA C 16.839 -16.271 1.910 1.00 . A A . 368 GLY CA 1 1
4 4837 1 1 80 GLY H H 16.713 -15.456 3.822 1.00 . A A . 368 GLY H 1 1
4 4838 1 1 80 GLY HA2 H 16.278 -15.546 1.321 1.00 . A A . 368 GLY HA2 1 1
4 4839 1 1 80 GLY HA3 H 17.655 -16.628 1.282 1.00 . A A . 368 GLY HA3 1 1
4 4840 1 1 80 GLY N N 17.378 -15.627 3.095 1.00 . A A . 368 GLY N 1 1
4 4841 1 1 80 GLY O O 16.407 -18.544 2.552 1.00 . A A . 368 GLY O 1 1
4 4842 1 1 81 PRO C C 13.429 -19.160 1.490 1.00 . A A . 369 PRO C 1 1
4 4843 1 1 81 PRO CA C 13.618 -18.172 2.643 1.00 . A A . 369 PRO CA 1 1
4 4844 1 1 81 PRO CB C 12.353 -17.400 2.978 1.00 . A A . 369 PRO CB 1 1
4 4845 1 1 81 PRO CD C 13.997 -15.862 1.994 1.00 . A A . 369 PRO CD 1 1
4 4846 1 1 81 PRO CG C 12.532 -16.020 2.367 1.00 . A A . 369 PRO CG 1 1
4 4847 1 1 81 PRO HA H 13.937 -18.716 3.419 1.00 . A A . 369 PRO HA 1 1
4 4848 1 1 81 PRO HB2 H 11.473 -17.897 2.569 1.00 . A A . 369 PRO HB2 1 1
4 4849 1 1 81 PRO HB3 H 12.209 -17.334 4.056 1.00 . A A . 369 PRO HB3 1 1
4 4850 1 1 81 PRO HD2 H 14.113 -15.612 0.940 1.00 . A A . 369 PRO HD2 1 1
4 4851 1 1 81 PRO HD3 H 14.467 -15.061 2.565 1.00 . A A . 369 PRO HD3 1 1
4 4852 1 1 81 PRO HG2 H 11.900 -15.907 1.486 1.00 . A A . 369 PRO HG2 1 1
4 4853 1 1 81 PRO HG3 H 12.233 -15.247 3.075 1.00 . A A . 369 PRO HG3 1 1
4 4854 1 1 81 PRO N N 14.599 -17.156 2.301 1.00 . A A . 369 PRO N 1 1
4 4855 1 1 81 PRO O O 13.418 -20.371 1.701 1.00 . A A . 369 PRO O 1 1
4 4856 1 1 82 SER C C 14.258 -20.405 -1.040 1.00 . A A . 370 SER C 1 1
4 4857 1 1 82 SER CA C 13.095 -19.422 -0.892 1.00 . A A . 370 SER CA 1 1
4 4858 1 1 82 SER CB C 12.972 -18.553 -2.145 1.00 . A A . 370 SER CB 1 1
4 4859 1 1 82 SER H H 13.294 -17.618 0.132 1.00 . A A . 370 SER H 1 1
4 4860 1 1 82 SER HA H 12.160 -19.957 -0.728 1.00 . A A . 370 SER HA 1 1
4 4861 1 1 82 SER HB2 H 12.963 -19.191 -3.029 1.00 . A A . 370 SER HB2 1 1
4 4862 1 1 82 SER HB3 H 12.021 -18.021 -2.125 1.00 . A A . 370 SER HB3 1 1
4 4863 1 1 82 SER HG H 14.526 -17.551 -1.379 1.00 . A A . 370 SER HG 1 1
4 4864 1 1 82 SER N N 13.284 -18.605 0.295 1.00 . A A . 370 SER N 1 1
4 4865 1 1 82 SER O O 15.375 -20.121 -0.612 1.00 . A A . 370 SER O 1 1
4 4866 1 1 82 SER OG O 14.038 -17.613 -2.250 1.00 . A A . 370 SER OG 1 1
4 4867 1 1 83 SER C C 15.756 -22.795 -0.571 1.00 . A A . 371 SER C 1 1
4 4868 1 1 83 SER CA C 14.961 -22.570 -1.859 1.00 . A A . 371 SER CA 1 1
4 4869 1 1 83 SER CB C 15.902 -22.193 -3.005 1.00 . A A . 371 SER CB 1 1
4 4870 1 1 83 SER H H 13.044 -21.767 -1.994 1.00 . A A . 371 SER H 1 1
4 4871 1 1 83 SER HA H 14.405 -23.468 -2.127 1.00 . A A . 371 SER HA 1 1
4 4872 1 1 83 SER HB2 H 15.518 -21.309 -3.514 1.00 . A A . 371 SER HB2 1 1
4 4873 1 1 83 SER HB3 H 16.879 -21.927 -2.599 1.00 . A A . 371 SER HB3 1 1
4 4874 1 1 83 SER HG H 15.167 -23.470 -4.358 1.00 . A A . 371 SER HG 1 1
4 4875 1 1 83 SER N N 13.955 -21.543 -1.649 1.00 . A A . 371 SER N 1 1
4 4876 1 1 83 SER O O 16.783 -22.155 -0.352 1.00 . A A . 371 SER O 1 1
4 4877 1 1 83 SER OG O 16.051 -23.253 -3.944 1.00 . A A . 371 SER OG 1 1
4 4878 1 1 84 GLY C C 15.065 -25.015 2.321 1.00 . A A . 372 GLY C 1 1
4 4879 1 1 84 GLY CA C 15.901 -24.025 1.507 1.00 . A A . 372 GLY CA 1 1
4 4880 1 1 84 GLY H H 14.414 -24.223 0.061 1.00 . A A . 372 GLY H 1 1
4 4881 1 1 84 GLY HA2 H 16.887 -24.447 1.315 1.00 . A A . 372 GLY HA2 1 1
4 4882 1 1 84 GLY HA3 H 16.052 -23.112 2.082 1.00 . A A . 372 GLY HA3 1 1
4 4883 1 1 84 GLY N N 15.250 -23.707 0.247 1.00 . A A . 372 GLY N 1 1
4 4884 1 1 84 GLY O O 15.284 -26.223 2.249 1.00 . A A . 372 GLY O 1 1
5 4885 1 1 1 GLY C C -5.721 27.080 -0.247 1.00 . A A . 289 GLY C 1 1
5 4886 1 1 1 GLY CA C -4.347 27.699 -0.511 1.00 . A A . 289 GLY CA 1 1
5 4887 1 1 1 GLY H1 H -4.068 26.734 -2.336 1.00 . A A . 289 GLY H1 1 1
5 4888 1 1 1 GLY HA2 H -3.588 27.171 0.066 1.00 . A A . 289 GLY HA2 1 1
5 4889 1 1 1 GLY HA3 H -4.340 28.736 -0.173 1.00 . A A . 289 GLY HA3 1 1
5 4890 1 1 1 GLY N N -4.014 27.644 -1.924 1.00 . A A . 289 GLY N 1 1
5 4891 1 1 1 GLY O O -6.690 27.394 -0.936 1.00 . A A . 289 GLY O 1 1
5 4892 1 1 2 SER C C -7.302 25.777 2.599 1.00 . A A . 290 SER C 1 1
5 4893 1 1 2 SER CA C -7.000 25.546 1.117 1.00 . A A . 290 SER CA 1 1
5 4894 1 1 2 SER CB C -6.928 24.048 0.818 1.00 . A A . 290 SER CB 1 1
5 4895 1 1 2 SER H H -4.968 25.963 1.309 1.00 . A A . 290 SER H 1 1
5 4896 1 1 2 SER HA H -7.767 26.004 0.494 1.00 . A A . 290 SER HA 1 1
5 4897 1 1 2 SER HB2 H -6.440 23.893 -0.145 1.00 . A A . 290 SER HB2 1 1
5 4898 1 1 2 SER HB3 H -6.311 23.556 1.570 1.00 . A A . 290 SER HB3 1 1
5 4899 1 1 2 SER HG H -8.345 22.934 -0.054 1.00 . A A . 290 SER HG 1 1
5 4900 1 1 2 SER N N -5.761 26.212 0.753 1.00 . A A . 290 SER N 1 1
5 4901 1 1 2 SER O O -8.352 26.316 2.945 1.00 . A A . 290 SER O 1 1
5 4902 1 1 2 SER OG O -8.219 23.445 0.797 1.00 . A A . 290 SER OG 1 1
5 4903 1 1 3 SER C C -5.200 25.179 5.576 1.00 . A A . 291 SER C 1 1
5 4904 1 1 3 SER CA C -6.516 25.512 4.871 1.00 . A A . 291 SER CA 1 1
5 4905 1 1 3 SER CB C -7.644 24.625 5.403 1.00 . A A . 291 SER CB 1 1
5 4906 1 1 3 SER H H -5.512 24.920 3.145 1.00 . A A . 291 SER H 1 1
5 4907 1 1 3 SER HA H -6.777 26.560 5.023 1.00 . A A . 291 SER HA 1 1
5 4908 1 1 3 SER HB2 H -7.632 23.670 4.879 1.00 . A A . 291 SER HB2 1 1
5 4909 1 1 3 SER HB3 H -7.470 24.412 6.458 1.00 . A A . 291 SER HB3 1 1
5 4910 1 1 3 SER HG H -9.559 24.591 4.825 1.00 . A A . 291 SER HG 1 1
5 4911 1 1 3 SER N N -6.363 25.358 3.435 1.00 . A A . 291 SER N 1 1
5 4912 1 1 3 SER O O -4.647 26.012 6.292 1.00 . A A . 291 SER O 1 1
5 4913 1 1 3 SER OG O -8.922 25.236 5.248 1.00 . A A . 291 SER OG 1 1
5 4914 1 1 4 GLY C C -2.692 22.646 4.977 1.00 . A A . 292 GLY C 1 1
5 4915 1 1 4 GLY CA C -3.497 23.504 5.955 1.00 . A A . 292 GLY CA 1 1
5 4916 1 1 4 GLY H H -5.194 23.286 4.767 1.00 . A A . 292 GLY H 1 1
5 4917 1 1 4 GLY HA2 H -2.903 24.364 6.265 1.00 . A A . 292 GLY HA2 1 1
5 4918 1 1 4 GLY HA3 H -3.716 22.927 6.854 1.00 . A A . 292 GLY HA3 1 1
5 4919 1 1 4 GLY N N -4.738 23.958 5.350 1.00 . A A . 292 GLY N 1 1
5 4920 1 1 4 GLY O O -2.575 21.435 5.158 1.00 . A A . 292 GLY O 1 1
5 4921 1 1 5 SER C C -0.525 23.632 2.171 1.00 . A A . 293 SER C 1 1
5 4922 1 1 5 SER CA C -1.365 22.622 2.955 1.00 . A A . 293 SER CA 1 1
5 4923 1 1 5 SER CB C -2.258 21.822 2.004 1.00 . A A . 293 SER CB 1 1
5 4924 1 1 5 SER H H -2.256 24.293 3.822 1.00 . A A . 293 SER H 1 1
5 4925 1 1 5 SER HA H -0.722 21.938 3.509 1.00 . A A . 293 SER HA 1 1
5 4926 1 1 5 SER HB2 H -1.636 21.294 1.281 1.00 . A A . 293 SER HB2 1 1
5 4927 1 1 5 SER HB3 H -2.804 21.066 2.568 1.00 . A A . 293 SER HB3 1 1
5 4928 1 1 5 SER HG H -4.113 22.306 1.428 1.00 . A A . 293 SER HG 1 1
5 4929 1 1 5 SER N N -2.156 23.308 3.962 1.00 . A A . 293 SER N 1 1
5 4930 1 1 5 SER O O -0.911 24.792 2.035 1.00 . A A . 293 SER O 1 1
5 4931 1 1 5 SER OG O -3.183 22.656 1.312 1.00 . A A . 293 SER OG 1 1
5 4932 1 1 6 SER C C 0.735 24.692 -0.220 1.00 . A A . 294 SER C 1 1
5 4933 1 1 6 SER CA C 1.504 24.001 0.908 1.00 . A A . 294 SER CA 1 1
5 4934 1 1 6 SER CB C 2.672 23.193 0.339 1.00 . A A . 294 SER CB 1 1
5 4935 1 1 6 SER H H 0.913 22.209 1.790 1.00 . A A . 294 SER H 1 1
5 4936 1 1 6 SER HA H 1.884 24.737 1.618 1.00 . A A . 294 SER HA 1 1
5 4937 1 1 6 SER HB2 H 2.932 22.394 1.032 1.00 . A A . 294 SER HB2 1 1
5 4938 1 1 6 SER HB3 H 2.364 22.719 -0.593 1.00 . A A . 294 SER HB3 1 1
5 4939 1 1 6 SER HG H 3.758 24.425 -0.805 1.00 . A A . 294 SER HG 1 1
5 4940 1 1 6 SER N N 0.607 23.154 1.675 1.00 . A A . 294 SER N 1 1
5 4941 1 1 6 SER O O 0.121 24.028 -1.054 1.00 . A A . 294 SER O 1 1
5 4942 1 1 6 SER OG O 3.818 24.006 0.101 1.00 . A A . 294 SER OG 1 1
5 4943 1 1 7 GLY C C 1.101 27.678 -1.996 1.00 . A A . 295 GLY C 1 1
5 4944 1 1 7 GLY CA C 0.113 26.802 -1.224 1.00 . A A . 295 GLY CA 1 1
5 4945 1 1 7 GLY H H 1.298 26.547 0.471 1.00 . A A . 295 GLY H 1 1
5 4946 1 1 7 GLY HA2 H -0.409 26.140 -1.914 1.00 . A A . 295 GLY HA2 1 1
5 4947 1 1 7 GLY HA3 H -0.644 27.430 -0.752 1.00 . A A . 295 GLY HA3 1 1
5 4948 1 1 7 GLY N N 0.795 26.015 -0.211 1.00 . A A . 295 GLY N 1 1
5 4949 1 1 7 GLY O O 1.618 27.269 -3.035 1.00 . A A . 295 GLY O 1 1
5 4950 1 1 8 GLY C C 3.659 29.210 -2.183 1.00 . A A . 296 GLY C 1 1
5 4951 1 1 8 GLY CA C 2.252 29.803 -2.085 1.00 . A A . 296 GLY CA 1 1
5 4952 1 1 8 GLY H H 0.911 29.192 -0.614 1.00 . A A . 296 GLY H 1 1
5 4953 1 1 8 GLY HA2 H 1.892 30.060 -3.082 1.00 . A A . 296 GLY HA2 1 1
5 4954 1 1 8 GLY HA3 H 2.283 30.728 -1.509 1.00 . A A . 296 GLY HA3 1 1
5 4955 1 1 8 GLY N N 1.335 28.867 -1.459 1.00 . A A . 296 GLY N 1 1
5 4956 1 1 8 GLY O O 4.169 28.648 -1.215 1.00 . A A . 296 GLY O 1 1
5 4957 1 1 9 SER C C 5.699 27.413 -3.065 1.00 . A A . 297 SER C 1 1
5 4958 1 1 9 SER CA C 5.586 28.842 -3.599 1.00 . A A . 297 SER CA 1 1
5 4959 1 1 9 SER CB C 6.643 29.737 -2.949 1.00 . A A . 297 SER CB 1 1
5 4960 1 1 9 SER H H 3.826 29.815 -4.144 1.00 . A A . 297 SER H 1 1
5 4961 1 1 9 SER HA H 5.713 28.857 -4.681 1.00 . A A . 297 SER HA 1 1
5 4962 1 1 9 SER HB2 H 6.563 29.663 -1.864 1.00 . A A . 297 SER HB2 1 1
5 4963 1 1 9 SER HB3 H 7.636 29.380 -3.220 1.00 . A A . 297 SER HB3 1 1
5 4964 1 1 9 SER HG H 7.327 31.612 -3.096 1.00 . A A . 297 SER HG 1 1
5 4965 1 1 9 SER N N 4.248 29.356 -3.362 1.00 . A A . 297 SER N 1 1
5 4966 1 1 9 SER O O 6.118 27.202 -1.927 1.00 . A A . 297 SER O 1 1
5 4967 1 1 9 SER OG O 6.505 31.099 -3.343 1.00 . A A . 297 SER OG 1 1
5 4968 1 1 10 SER C C 6.471 24.353 -4.333 1.00 . A A . 298 SER C 1 1
5 4969 1 1 10 SER CA C 5.373 25.063 -3.539 1.00 . A A . 298 SER CA 1 1
5 4970 1 1 10 SER CB C 4.024 24.380 -3.770 1.00 . A A . 298 SER CB 1 1
5 4971 1 1 10 SER H H 4.980 26.646 -4.835 1.00 . A A . 298 SER H 1 1
5 4972 1 1 10 SER HA H 5.606 25.056 -2.474 1.00 . A A . 298 SER HA 1 1
5 4973 1 1 10 SER HB2 H 4.126 23.309 -3.596 1.00 . A A . 298 SER HB2 1 1
5 4974 1 1 10 SER HB3 H 3.300 24.753 -3.046 1.00 . A A . 298 SER HB3 1 1
5 4975 1 1 10 SER HG H 3.385 23.726 -5.550 1.00 . A A . 298 SER HG 1 1
5 4976 1 1 10 SER N N 5.319 26.467 -3.911 1.00 . A A . 298 SER N 1 1
5 4977 1 1 10 SER O O 6.476 24.390 -5.562 1.00 . A A . 298 SER O 1 1
5 4978 1 1 10 SER OG O 3.533 24.601 -5.089 1.00 . A A . 298 SER OG 1 1
5 4979 1 1 11 ILE C C 8.242 21.500 -4.076 1.00 . A A . 299 ILE C 1 1
5 4980 1 1 11 ILE CA C 8.476 23.005 -4.218 1.00 . A A . 299 ILE CA 1 1
5 4981 1 1 11 ILE CB C 9.814 23.476 -3.644 1.00 . A A . 299 ILE CB 1 1
5 4982 1 1 11 ILE CD1 C 10.978 25.468 -2.625 1.00 . A A . 299 ILE CD1 1 1
5 4983 1 1 11 ILE CG1 C 9.875 25.003 -3.579 1.00 . A A . 299 ILE CG1 1 1
5 4984 1 1 11 ILE CG2 C 10.986 22.889 -4.433 1.00 . A A . 299 ILE CG2 1 1
5 4985 1 1 11 ILE H H 7.364 23.697 -2.598 1.00 . A A . 299 ILE H 1 1
5 4986 1 1 11 ILE HA H 8.474 23.256 -5.278 1.00 . A A . 299 ILE HA 1 1
5 4987 1 1 11 ILE HB H 9.896 23.106 -2.622 1.00 . A A . 299 ILE HB 1 1
5 4988 1 1 11 ILE HD11 H 10.763 25.108 -1.619 1.00 . A A . 299 ILE HD11 1 1
5 4989 1 1 11 ILE HD12 H 11.937 25.069 -2.957 1.00 . A A . 299 ILE HD12 1 1
5 4990 1 1 11 ILE HD13 H 11.020 26.557 -2.621 1.00 . A A . 299 ILE HD13 1 1
5 4991 1 1 11 ILE HG12 H 10.057 25.407 -4.575 1.00 . A A . 299 ILE HG12 1 1
5 4992 1 1 11 ILE HG13 H 8.914 25.395 -3.247 1.00 . A A . 299 ILE HG13 1 1
5 4993 1 1 11 ILE HG21 H 10.783 22.972 -5.501 1.00 . A A . 299 ILE HG21 1 1
5 4994 1 1 11 ILE HG22 H 11.897 23.437 -4.192 1.00 . A A . 299 ILE HG22 1 1
5 4995 1 1 11 ILE HG23 H 11.113 21.839 -4.168 1.00 . A A . 299 ILE HG23 1 1
5 4996 1 1 11 ILE N N 7.375 23.723 -3.598 1.00 . A A . 299 ILE N 1 1
5 4997 1 1 11 ILE O O 9.187 20.714 -4.124 1.00 . A A . 299 ILE O 1 1
5 4998 1 1 12 LEU C C 7.385 18.906 -4.769 1.00 . A A . 300 LEU C 1 1
5 4999 1 1 12 LEU CA C 6.607 19.746 -3.754 1.00 . A A . 300 LEU CA 1 1
5 5000 1 1 12 LEU CB C 5.089 19.581 -3.852 1.00 . A A . 300 LEU CB 1 1
5 5001 1 1 12 LEU CD1 C 4.547 18.320 -1.737 1.00 . A A . 300 LEU CD1 1 1
5 5002 1 1 12 LEU CD2 C 4.689 20.852 -1.712 1.00 . A A . 300 LEU CD2 1 1
5 5003 1 1 12 LEU CG C 4.324 19.610 -2.528 1.00 . A A . 300 LEU CG 1 1
5 5004 1 1 12 LEU H H 6.215 21.789 -3.865 1.00 . A A . 300 LEU H 1 1
5 5005 1 1 12 LEU HA H 6.901 19.436 -2.751 1.00 . A A . 300 LEU HA 1 1
5 5006 1 1 12 LEU HB2 H 4.698 20.371 -4.493 1.00 . A A . 300 LEU HB2 1 1
5 5007 1 1 12 LEU HB3 H 4.879 18.634 -4.350 1.00 . A A . 300 LEU HB3 1 1
5 5008 1 1 12 LEU HD11 H 5.053 18.551 -0.800 1.00 . A A . 300 LEU HD11 1 1
5 5009 1 1 12 LEU HD12 H 3.585 17.853 -1.525 1.00 . A A . 300 LEU HD12 1 1
5 5010 1 1 12 LEU HD13 H 5.161 17.636 -2.323 1.00 . A A . 300 LEU HD13 1 1
5 5011 1 1 12 LEU HD21 H 5.755 20.839 -1.487 1.00 . A A . 300 LEU HD21 1 1
5 5012 1 1 12 LEU HD22 H 4.449 21.747 -2.286 1.00 . A A . 300 LEU HD22 1 1
5 5013 1 1 12 LEU HD23 H 4.121 20.855 -0.781 1.00 . A A . 300 LEU HD23 1 1
5 5014 1 1 12 LEU HG H 3.259 19.672 -2.750 1.00 . A A . 300 LEU HG 1 1
5 5015 1 1 12 LEU N N 6.977 21.143 -3.903 1.00 . A A . 300 LEU N 1 1
5 5016 1 1 12 LEU O O 7.095 18.945 -5.964 1.00 . A A . 300 LEU O 1 1
5 5017 1 1 13 ASP C C 8.573 15.913 -5.150 1.00 . A A . 301 ASP C 1 1
5 5018 1 1 13 ASP CA C 9.178 17.318 -5.103 1.00 . A A . 301 ASP CA 1 1
5 5019 1 1 13 ASP CB C 10.600 17.201 -4.552 1.00 . A A . 301 ASP CB 1 1
5 5020 1 1 13 ASP CG C 11.649 18.036 -5.289 1.00 . A A . 301 ASP CG 1 1
5 5021 1 1 13 ASP H H 8.586 18.140 -3.283 1.00 . A A . 301 ASP H 1 1
5 5022 1 1 13 ASP HA H 9.180 17.804 -6.079 1.00 . A A . 301 ASP HA 1 1
5 5023 1 1 13 ASP HB2 H 10.593 17.498 -3.504 1.00 . A A . 301 ASP HB2 1 1
5 5024 1 1 13 ASP HB3 H 10.902 16.154 -4.586 1.00 . A A . 301 ASP HB3 1 1
5 5025 1 1 13 ASP N N 8.357 18.166 -4.256 1.00 . A A . 301 ASP N 1 1
5 5026 1 1 13 ASP O O 8.642 15.170 -4.172 1.00 . A A . 301 ASP O 1 1
5 5027 1 1 13 ASP OD1 O 11.837 19.202 -4.879 1.00 . A A . 301 ASP OD1 1 1
5 5028 1 1 13 ASP OD2 O 12.240 17.490 -6.246 1.00 . A A . 301 ASP OD2 1 1
5 5029 1 1 14 ARG C C 8.431 13.184 -6.389 1.00 . A A . 302 ARG C 1 1
5 5030 1 1 14 ARG CA C 7.377 14.289 -6.485 1.00 . A A . 302 ARG CA 1 1
5 5031 1 1 14 ARG CB C 6.678 14.201 -7.843 1.00 . A A . 302 ARG CB 1 1
5 5032 1 1 14 ARG CD C 4.238 14.128 -7.207 1.00 . A A . 302 ARG CD 1 1
5 5033 1 1 14 ARG CG C 5.422 13.331 -7.759 1.00 . A A . 302 ARG CG 1 1
5 5034 1 1 14 ARG CZ C 2.155 15.064 -8.205 1.00 . A A . 302 ARG CZ 1 1
5 5035 1 1 14 ARG H H 7.942 16.201 -7.089 1.00 . A A . 302 ARG H 1 1
5 5036 1 1 14 ARG HA H 6.648 14.207 -5.679 1.00 . A A . 302 ARG HA 1 1
5 5037 1 1 14 ARG HB2 H 6.409 15.201 -8.184 1.00 . A A . 302 ARG HB2 1 1
5 5038 1 1 14 ARG HB3 H 7.363 13.786 -8.583 1.00 . A A . 302 ARG HB3 1 1
5 5039 1 1 14 ARG HD2 H 3.889 13.680 -6.277 1.00 . A A . 302 ARG HD2 1 1
5 5040 1 1 14 ARG HD3 H 4.552 15.145 -6.972 1.00 . A A . 302 ARG HD3 1 1
5 5041 1 1 14 ARG HE H 3.133 13.451 -8.910 1.00 . A A . 302 ARG HE 1 1
5 5042 1 1 14 ARG HG2 H 5.176 12.944 -8.747 1.00 . A A . 302 ARG HG2 1 1
5 5043 1 1 14 ARG HG3 H 5.615 12.470 -7.118 1.00 . A A . 302 ARG HG3 1 1
5 5044 1 1 14 ARG HH11 H 2.837 16.064 -6.571 1.00 . A A . 302 ARG HH11 1 1
5 5045 1 1 14 ARG HH12 H 1.390 16.703 -7.276 1.00 . A A . 302 ARG HH12 1 1
5 5046 1 1 14 ARG HH21 H 1.223 14.293 -9.840 1.00 . A A . 302 ARG HH21 1 1
5 5047 1 1 14 ARG HH22 H 0.465 15.688 -9.148 1.00 . A A . 302 ARG HH22 1 1
5 5048 1 1 14 ARG N N 7.993 15.591 -6.298 1.00 . A A . 302 ARG N 1 1
5 5049 1 1 14 ARG NE N 3.140 14.155 -8.199 1.00 . A A . 302 ARG NE 1 1
5 5050 1 1 14 ARG NH1 N 2.125 16.025 -7.272 1.00 . A A . 302 ARG NH1 1 1
5 5051 1 1 14 ARG NH2 N 1.201 15.011 -9.144 1.00 . A A . 302 ARG NH2 1 1
5 5052 1 1 14 ARG O O 8.160 12.107 -5.860 1.00 . A A . 302 ARG O 1 1
5 5053 1 1 15 ALA C C 11.053 12.193 -5.439 1.00 . A A . 303 ALA C 1 1
5 5054 1 1 15 ALA CA C 10.706 12.534 -6.889 1.00 . A A . 303 ALA CA 1 1
5 5055 1 1 15 ALA CB C 11.899 13.111 -7.654 1.00 . A A . 303 ALA CB 1 1
5 5056 1 1 15 ALA H H 9.823 14.367 -7.339 1.00 . A A . 303 ALA H 1 1
5 5057 1 1 15 ALA HA H 10.368 11.630 -7.396 1.00 . A A . 303 ALA HA 1 1
5 5058 1 1 15 ALA HB1 H 12.809 12.592 -7.352 1.00 . A A . 303 ALA HB1 1 1
5 5059 1 1 15 ALA HB2 H 11.744 12.978 -8.725 1.00 . A A . 303 ALA HB2 1 1
5 5060 1 1 15 ALA HB3 H 11.996 14.173 -7.430 1.00 . A A . 303 ALA HB3 1 1
5 5061 1 1 15 ALA N N 9.610 13.488 -6.910 1.00 . A A . 303 ALA N 1 1
5 5062 1 1 15 ALA O O 11.334 11.039 -5.119 1.00 . A A . 303 ALA O 1 1
5 5063 1 1 16 VAL C C 10.266 12.146 -2.550 1.00 . A A . 304 VAL C 1 1
5 5064 1 1 16 VAL CA C 11.329 13.041 -3.191 1.00 . A A . 304 VAL CA 1 1
5 5065 1 1 16 VAL CB C 11.453 14.404 -2.507 1.00 . A A . 304 VAL CB 1 1
5 5066 1 1 16 VAL CG1 C 11.479 14.254 -0.985 1.00 . A A . 304 VAL CG1 1 1
5 5067 1 1 16 VAL CG2 C 12.689 15.156 -3.005 1.00 . A A . 304 VAL CG2 1 1
5 5068 1 1 16 VAL H H 10.792 14.154 -4.868 1.00 . A A . 304 VAL H 1 1
5 5069 1 1 16 VAL HA H 12.295 12.541 -3.125 1.00 . A A . 304 VAL HA 1 1
5 5070 1 1 16 VAL HB H 10.574 14.993 -2.771 1.00 . A A . 304 VAL HB 1 1
5 5071 1 1 16 VAL HG11 H 11.648 15.228 -0.526 1.00 . A A . 304 VAL HG11 1 1
5 5072 1 1 16 VAL HG12 H 10.525 13.852 -0.643 1.00 . A A . 304 VAL HG12 1 1
5 5073 1 1 16 VAL HG13 H 12.282 13.575 -0.700 1.00 . A A . 304 VAL HG13 1 1
5 5074 1 1 16 VAL HG21 H 13.493 15.056 -2.276 1.00 . A A . 304 VAL HG21 1 1
5 5075 1 1 16 VAL HG22 H 13.009 14.738 -3.959 1.00 . A A . 304 VAL HG22 1 1
5 5076 1 1 16 VAL HG23 H 12.445 16.211 -3.134 1.00 . A A . 304 VAL HG23 1 1
5 5077 1 1 16 VAL N N 11.021 13.218 -4.600 1.00 . A A . 304 VAL N 1 1
5 5078 1 1 16 VAL O O 10.595 11.215 -1.816 1.00 . A A . 304 VAL O 1 1
5 5079 1 1 17 ILE C C 8.027 10.237 -2.761 1.00 . A A . 305 ILE C 1 1
5 5080 1 1 17 ILE CA C 7.902 11.694 -2.313 1.00 . A A . 305 ILE CA 1 1
5 5081 1 1 17 ILE CB C 6.571 12.343 -2.697 1.00 . A A . 305 ILE CB 1 1
5 5082 1 1 17 ILE CD1 C 5.664 14.687 -2.913 1.00 . A A . 305 ILE CD1 1 1
5 5083 1 1 17 ILE CG1 C 6.403 13.699 -2.008 1.00 . A A . 305 ILE CG1 1 1
5 5084 1 1 17 ILE CG2 C 5.399 11.404 -2.406 1.00 . A A . 305 ILE CG2 1 1
5 5085 1 1 17 ILE H H 8.756 13.218 -3.448 1.00 . A A . 305 ILE H 1 1
5 5086 1 1 17 ILE HA H 7.976 11.730 -1.226 1.00 . A A . 305 ILE HA 1 1
5 5087 1 1 17 ILE HB H 6.577 12.527 -3.771 1.00 . A A . 305 ILE HB 1 1
5 5088 1 1 17 ILE HD11 H 5.313 15.531 -2.320 1.00 . A A . 305 ILE HD11 1 1
5 5089 1 1 17 ILE HD12 H 6.340 15.044 -3.690 1.00 . A A . 305 ILE HD12 1 1
5 5090 1 1 17 ILE HD13 H 4.812 14.188 -3.375 1.00 . A A . 305 ILE HD13 1 1
5 5091 1 1 17 ILE HG12 H 5.852 13.572 -1.076 1.00 . A A . 305 ILE HG12 1 1
5 5092 1 1 17 ILE HG13 H 7.382 14.102 -1.747 1.00 . A A . 305 ILE HG13 1 1
5 5093 1 1 17 ILE HG21 H 4.480 11.834 -2.805 1.00 . A A . 305 ILE HG21 1 1
5 5094 1 1 17 ILE HG22 H 5.582 10.438 -2.877 1.00 . A A . 305 ILE HG22 1 1
5 5095 1 1 17 ILE HG23 H 5.299 11.270 -1.329 1.00 . A A . 305 ILE HG23 1 1
5 5096 1 1 17 ILE N N 9.015 12.459 -2.851 1.00 . A A . 305 ILE N 1 1
5 5097 1 1 17 ILE O O 7.817 9.320 -1.968 1.00 . A A . 305 ILE O 1 1
5 5098 1 1 18 GLU C C 9.721 8.028 -3.955 1.00 . A A . 306 GLU C 1 1
5 5099 1 1 18 GLU CA C 8.524 8.737 -4.592 1.00 . A A . 306 GLU CA 1 1
5 5100 1 1 18 GLU CB C 8.670 8.799 -6.114 1.00 . A A . 306 GLU CB 1 1
5 5101 1 1 18 GLU CD C 7.118 7.986 -7.929 1.00 . A A . 306 GLU CD 1 1
5 5102 1 1 18 GLU CG C 7.309 8.988 -6.788 1.00 . A A . 306 GLU CG 1 1
5 5103 1 1 18 GLU H H 8.537 10.819 -4.668 1.00 . A A . 306 GLU H 1 1
5 5104 1 1 18 GLU HA H 7.604 8.208 -4.343 1.00 . A A . 306 GLU HA 1 1
5 5105 1 1 18 GLU HB2 H 9.332 9.621 -6.387 1.00 . A A . 306 GLU HB2 1 1
5 5106 1 1 18 GLU HB3 H 9.134 7.882 -6.476 1.00 . A A . 306 GLU HB3 1 1
5 5107 1 1 18 GLU HG2 H 6.514 8.863 -6.052 1.00 . A A . 306 GLU HG2 1 1
5 5108 1 1 18 GLU HG3 H 7.229 10.004 -7.174 1.00 . A A . 306 GLU HG3 1 1
5 5109 1 1 18 GLU N N 8.368 10.068 -4.030 1.00 . A A . 306 GLU N 1 1
5 5110 1 1 18 GLU O O 9.623 6.866 -3.566 1.00 . A A . 306 GLU O 1 1
5 5111 1 1 18 GLU OE1 O 8.131 7.689 -8.598 1.00 . A A . 306 GLU OE1 1 1
5 5112 1 1 18 GLU OE2 O 5.964 7.541 -8.106 1.00 . A A . 306 GLU OE2 1 1
5 5113 1 1 19 HIS C C 11.790 7.865 -1.816 1.00 . A A . 307 HIS C 1 1
5 5114 1 1 19 HIS CA C 12.037 8.214 -3.285 1.00 . A A . 307 HIS CA 1 1
5 5115 1 1 19 HIS CB C 13.211 9.177 -3.476 1.00 . A A . 307 HIS CB 1 1
5 5116 1 1 19 HIS CD2 C 15.546 8.510 -2.508 1.00 . A A . 307 HIS CD2 1 1
5 5117 1 1 19 HIS CE1 C 16.239 7.285 -4.183 1.00 . A A . 307 HIS CE1 1 1
5 5118 1 1 19 HIS CG C 14.564 8.507 -3.456 1.00 . A A . 307 HIS CG 1 1
5 5119 1 1 19 HIS H H 10.894 9.703 -4.188 1.00 . A A . 307 HIS H 1 1
5 5120 1 1 19 HIS HA H 12.265 7.299 -3.834 1.00 . A A . 307 HIS HA 1 1
5 5121 1 1 19 HIS HB2 H 13.089 9.697 -4.426 1.00 . A A . 307 HIS HB2 1 1
5 5122 1 1 19 HIS HB3 H 13.179 9.933 -2.692 1.00 . A A . 307 HIS HB3 1 1
5 5123 1 1 19 HIS HD1 H 14.540 7.531 -5.348 1.00 . A A . 307 HIS HD1 1 1
5 5124 1 1 19 HIS HD2 H 15.506 9.031 -1.552 1.00 . A A . 307 HIS HD2 1 1
5 5125 1 1 19 HIS HE1 H 16.869 6.645 -4.801 1.00 . A A . 307 HIS HE1 1 1
5 5126 1 1 19 HIS N N 10.823 8.758 -3.869 1.00 . A A . 307 HIS N 1 1
5 5127 1 1 19 HIS ND1 N 15.031 7.727 -4.499 1.00 . A A . 307 HIS ND1 1 1
5 5128 1 1 19 HIS NE2 N 16.556 7.770 -2.949 1.00 . A A . 307 HIS NE2 1 1
5 5129 1 1 19 HIS O O 12.118 6.766 -1.371 1.00 . A A . 307 HIS O 1 1
5 5130 1 1 20 ASN C C 10.071 7.366 0.478 1.00 . A A . 308 ASN C 1 1
5 5131 1 1 20 ASN CA C 10.916 8.629 0.306 1.00 . A A . 308 ASN CA 1 1
5 5132 1 1 20 ASN CB C 10.122 9.810 0.868 1.00 . A A . 308 ASN CB 1 1
5 5133 1 1 20 ASN CG C 10.987 10.656 1.805 1.00 . A A . 308 ASN CG 1 1
5 5134 1 1 20 ASN H H 10.948 9.712 -1.473 1.00 . A A . 308 ASN H 1 1
5 5135 1 1 20 ASN HA H 11.888 8.550 0.794 1.00 . A A . 308 ASN HA 1 1
5 5136 1 1 20 ASN HB2 H 9.754 10.428 0.049 1.00 . A A . 308 ASN HB2 1 1
5 5137 1 1 20 ASN HB3 H 9.249 9.442 1.406 1.00 . A A . 308 ASN HB3 1 1
5 5138 1 1 20 ASN HD21 H 10.572 12.269 0.653 1.00 . A A . 308 ASN HD21 1 1
5 5139 1 1 20 ASN HD22 H 11.601 12.574 2.013 1.00 . A A . 308 ASN HD22 1 1
5 5140 1 1 20 ASN N N 11.212 8.821 -1.104 1.00 . A A . 308 ASN N 1 1
5 5141 1 1 20 ASN ND2 N 11.059 11.939 1.462 1.00 . A A . 308 ASN ND2 1 1
5 5142 1 1 20 ASN O O 10.237 6.631 1.450 1.00 . A A . 308 ASN O 1 1
5 5143 1 1 20 ASN OD1 O 11.550 10.176 2.774 1.00 . A A . 308 ASN OD1 1 1
5 5144 1 1 21 LEU C C 9.155 4.720 -0.572 1.00 . A A . 309 LEU C 1 1
5 5145 1 1 21 LEU CA C 8.310 5.990 -0.449 1.00 . A A . 309 LEU CA 1 1
5 5146 1 1 21 LEU CB C 7.219 6.109 -1.515 1.00 . A A . 309 LEU CB 1 1
5 5147 1 1 21 LEU CD1 C 5.294 7.602 -2.165 1.00 . A A . 309 LEU CD1 1 1
5 5148 1 1 21 LEU CD2 C 4.924 5.668 -0.566 1.00 . A A . 309 LEU CD2 1 1
5 5149 1 1 21 LEU CG C 5.901 6.738 -1.058 1.00 . A A . 309 LEU CG 1 1
5 5150 1 1 21 LEU H H 9.053 7.755 -1.269 1.00 . A A . 309 LEU H 1 1
5 5151 1 1 21 LEU HA H 7.813 5.982 0.521 1.00 . A A . 309 LEU HA 1 1
5 5152 1 1 21 LEU HB2 H 7.611 6.697 -2.344 1.00 . A A . 309 LEU HB2 1 1
5 5153 1 1 21 LEU HB3 H 7.008 5.112 -1.903 1.00 . A A . 309 LEU HB3 1 1
5 5154 1 1 21 LEU HD11 H 5.472 7.132 -3.132 1.00 . A A . 309 LEU HD11 1 1
5 5155 1 1 21 LEU HD12 H 4.221 7.701 -2.001 1.00 . A A . 309 LEU HD12 1 1
5 5156 1 1 21 LEU HD13 H 5.756 8.589 -2.150 1.00 . A A . 309 LEU HD13 1 1
5 5157 1 1 21 LEU HD21 H 4.947 5.629 0.523 1.00 . A A . 309 LEU HD21 1 1
5 5158 1 1 21 LEU HD22 H 3.917 5.914 -0.900 1.00 . A A . 309 LEU HD22 1 1
5 5159 1 1 21 LEU HD23 H 5.214 4.698 -0.970 1.00 . A A . 309 LEU HD23 1 1
5 5160 1 1 21 LEU HG H 6.110 7.395 -0.215 1.00 . A A . 309 LEU HG 1 1
5 5161 1 1 21 LEU N N 9.182 7.152 -0.482 1.00 . A A . 309 LEU N 1 1
5 5162 1 1 21 LEU O O 8.890 3.727 0.104 1.00 . A A . 309 LEU O 1 1
5 5163 1 1 22 LEU C C 11.980 3.517 -0.461 1.00 . A A . 310 LEU C 1 1
5 5164 1 1 22 LEU CA C 11.039 3.663 -1.659 1.00 . A A . 310 LEU CA 1 1
5 5165 1 1 22 LEU CB C 11.765 3.804 -2.998 1.00 . A A . 310 LEU CB 1 1
5 5166 1 1 22 LEU CD1 C 11.790 3.600 -5.512 1.00 . A A . 310 LEU CD1 1 1
5 5167 1 1 22 LEU CD2 C 10.536 1.901 -4.107 1.00 . A A . 310 LEU CD2 1 1
5 5168 1 1 22 LEU CG C 10.982 3.359 -4.235 1.00 . A A . 310 LEU CG 1 1
5 5169 1 1 22 LEU H H 10.362 5.606 -1.984 1.00 . A A . 310 LEU H 1 1
5 5170 1 1 22 LEU HA H 10.418 2.770 -1.721 1.00 . A A . 310 LEU HA 1 1
5 5171 1 1 22 LEU HB2 H 12.048 4.848 -3.128 1.00 . A A . 310 LEU HB2 1 1
5 5172 1 1 22 LEU HB3 H 12.689 3.227 -2.950 1.00 . A A . 310 LEU HB3 1 1
5 5173 1 1 22 LEU HD11 H 11.675 2.748 -6.181 1.00 . A A . 310 LEU HD11 1 1
5 5174 1 1 22 LEU HD12 H 11.429 4.502 -6.006 1.00 . A A . 310 LEU HD12 1 1
5 5175 1 1 22 LEU HD13 H 12.843 3.723 -5.257 1.00 . A A . 310 LEU HD13 1 1
5 5176 1 1 22 LEU HD21 H 10.913 1.487 -3.172 1.00 . A A . 310 LEU HD21 1 1
5 5177 1 1 22 LEU HD22 H 9.447 1.853 -4.112 1.00 . A A . 310 LEU HD22 1 1
5 5178 1 1 22 LEU HD23 H 10.929 1.325 -4.944 1.00 . A A . 310 LEU HD23 1 1
5 5179 1 1 22 LEU HG H 10.080 3.967 -4.306 1.00 . A A . 310 LEU HG 1 1
5 5180 1 1 22 LEU N N 10.154 4.794 -1.439 1.00 . A A . 310 LEU N 1 1
5 5181 1 1 22 LEU O O 12.236 2.405 -0.001 1.00 . A A . 310 LEU O 1 1
5 5182 1 1 23 SER C C 12.634 4.245 2.412 1.00 . A A . 311 SER C 1 1
5 5183 1 1 23 SER CA C 13.377 4.668 1.143 1.00 . A A . 311 SER CA 1 1
5 5184 1 1 23 SER CB C 14.005 6.050 1.331 1.00 . A A . 311 SER CB 1 1
5 5185 1 1 23 SER H H 12.256 5.555 -0.372 1.00 . A A . 311 SER H 1 1
5 5186 1 1 23 SER HA H 14.156 3.946 0.898 1.00 . A A . 311 SER HA 1 1
5 5187 1 1 23 SER HB2 H 13.931 6.611 0.399 1.00 . A A . 311 SER HB2 1 1
5 5188 1 1 23 SER HB3 H 13.442 6.605 2.082 1.00 . A A . 311 SER HB3 1 1
5 5189 1 1 23 SER HG H 15.558 5.067 2.124 1.00 . A A . 311 SER HG 1 1
5 5190 1 1 23 SER N N 12.470 4.655 0.008 1.00 . A A . 311 SER N 1 1
5 5191 1 1 23 SER O O 13.191 3.550 3.260 1.00 . A A . 311 SER O 1 1
5 5192 1 1 23 SER OG O 15.371 5.967 1.728 1.00 . A A . 311 SER OG 1 1
5 5193 1 1 24 ALA C C 10.085 2.909 3.542 1.00 . A A . 312 ALA C 1 1
5 5194 1 1 24 ALA CA C 10.561 4.358 3.653 1.00 . A A . 312 ALA CA 1 1
5 5195 1 1 24 ALA CB C 9.398 5.349 3.743 1.00 . A A . 312 ALA CB 1 1
5 5196 1 1 24 ALA H H 10.940 5.247 1.808 1.00 . A A . 312 ALA H 1 1
5 5197 1 1 24 ALA HA H 11.179 4.462 4.545 1.00 . A A . 312 ALA HA 1 1
5 5198 1 1 24 ALA HB1 H 8.663 4.982 4.460 1.00 . A A . 312 ALA HB1 1 1
5 5199 1 1 24 ALA HB2 H 9.771 6.319 4.069 1.00 . A A . 312 ALA HB2 1 1
5 5200 1 1 24 ALA HB3 H 8.930 5.449 2.763 1.00 . A A . 312 ALA HB3 1 1
5 5201 1 1 24 ALA N N 11.386 4.683 2.502 1.00 . A A . 312 ALA N 1 1
5 5202 1 1 24 ALA O O 9.831 2.256 4.553 1.00 . A A . 312 ALA O 1 1
5 5203 1 1 25 SER C C 10.599 0.094 2.529 1.00 . A A . 313 SER C 1 1
5 5204 1 1 25 SER CA C 9.538 1.087 2.049 1.00 . A A . 313 SER CA 1 1
5 5205 1 1 25 SER CB C 9.246 0.873 0.562 1.00 . A A . 313 SER CB 1 1
5 5206 1 1 25 SER H H 10.188 2.985 1.488 1.00 . A A . 313 SER H 1 1
5 5207 1 1 25 SER HA H 8.618 0.969 2.620 1.00 . A A . 313 SER HA 1 1
5 5208 1 1 25 SER HB2 H 8.279 1.311 0.316 1.00 . A A . 313 SER HB2 1 1
5 5209 1 1 25 SER HB3 H 9.994 1.397 -0.033 1.00 . A A . 313 SER HB3 1 1
5 5210 1 1 25 SER HG H 10.057 -0.726 -0.327 1.00 . A A . 313 SER HG 1 1
5 5211 1 1 25 SER N N 9.979 2.447 2.305 1.00 . A A . 313 SER N 1 1
5 5212 1 1 25 SER O O 10.295 -1.072 2.778 1.00 . A A . 313 SER O 1 1
5 5213 1 1 25 SER OG O 9.244 -0.508 0.212 1.00 . A A . 313 SER OG 1 1
5 5214 1 1 26 LYS C C 13.180 0.016 4.580 1.00 . A A . 314 LYS C 1 1
5 5215 1 1 26 LYS CA C 12.928 -0.236 3.092 1.00 . A A . 314 LYS CA 1 1
5 5216 1 1 26 LYS CB C 14.158 -0.007 2.212 1.00 . A A . 314 LYS CB 1 1
5 5217 1 1 26 LYS CD C 16.275 1.363 2.195 1.00 . A A . 314 LYS CD 1 1
5 5218 1 1 26 LYS CE C 17.035 2.140 3.271 1.00 . A A . 314 LYS CE 1 1
5 5219 1 1 26 LYS CG C 14.770 1.370 2.473 1.00 . A A . 314 LYS CG 1 1
5 5220 1 1 26 LYS H H 12.059 1.542 2.442 1.00 . A A . 314 LYS H 1 1
5 5221 1 1 26 LYS HA H 12.629 -1.277 2.965 1.00 . A A . 314 LYS HA 1 1
5 5222 1 1 26 LYS HB2 H 14.899 -0.782 2.407 1.00 . A A . 314 LYS HB2 1 1
5 5223 1 1 26 LYS HB3 H 13.878 -0.092 1.162 1.00 . A A . 314 LYS HB3 1 1
5 5224 1 1 26 LYS HD2 H 16.637 0.335 2.159 1.00 . A A . 314 LYS HD2 1 1
5 5225 1 1 26 LYS HD3 H 16.469 1.803 1.217 1.00 . A A . 314 LYS HD3 1 1
5 5226 1 1 26 LYS HE2 H 17.418 3.071 2.853 1.00 . A A . 314 LYS HE2 1 1
5 5227 1 1 26 LYS HE3 H 16.357 2.410 4.080 1.00 . A A . 314 LYS HE3 1 1
5 5228 1 1 26 LYS HG2 H 14.284 2.114 1.842 1.00 . A A . 314 LYS HG2 1 1
5 5229 1 1 26 LYS HG3 H 14.589 1.662 3.508 1.00 . A A . 314 LYS HG3 1 1
5 5230 1 1 26 LYS HZ1 H 17.924 1.006 4.720 1.00 . A A . 314 LYS HZ1 1 1
5 5231 1 1 26 LYS HZ2 H 18.313 0.547 3.202 1.00 . A A . 314 LYS HZ2 1 1
5 5232 1 1 26 LYS HZ3 H 18.981 1.891 3.844 1.00 . A A . 314 LYS HZ3 1 1
5 5233 1 1 26 LYS N N 11.821 0.592 2.646 1.00 . A A . 314 LYS N 1 1
5 5234 1 1 26 LYS NZ N 18.154 1.331 3.802 1.00 . A A . 314 LYS NZ 1 1
5 5235 1 1 26 LYS O O 13.962 -0.695 5.210 1.00 . A A . 314 LYS O 1 1
5 5236 1 1 27 LEU C C 11.438 0.864 7.279 1.00 . A A . 315 LEU C 1 1
5 5237 1 1 27 LEU CA C 12.647 1.387 6.500 1.00 . A A . 315 LEU CA 1 1
5 5238 1 1 27 LEU CB C 12.871 2.893 6.651 1.00 . A A . 315 LEU CB 1 1
5 5239 1 1 27 LEU CD1 C 14.256 4.730 5.618 1.00 . A A . 315 LEU CD1 1 1
5 5240 1 1 27 LEU CD2 C 15.115 3.470 7.645 1.00 . A A . 315 LEU CD2 1 1
5 5241 1 1 27 LEU CG C 14.287 3.392 6.361 1.00 . A A . 315 LEU CG 1 1
5 5242 1 1 27 LEU H H 11.871 1.605 4.579 1.00 . A A . 315 LEU H 1 1
5 5243 1 1 27 LEU HA H 13.541 0.889 6.875 1.00 . A A . 315 LEU HA 1 1
5 5244 1 1 27 LEU HB2 H 12.180 3.411 5.986 1.00 . A A . 315 LEU HB2 1 1
5 5245 1 1 27 LEU HB3 H 12.607 3.179 7.669 1.00 . A A . 315 LEU HB3 1 1
5 5246 1 1 27 LEU HD11 H 14.725 4.614 4.641 1.00 . A A . 315 LEU HD11 1 1
5 5247 1 1 27 LEU HD12 H 13.221 5.049 5.489 1.00 . A A . 315 LEU HD12 1 1
5 5248 1 1 27 LEU HD13 H 14.798 5.479 6.195 1.00 . A A . 315 LEU HD13 1 1
5 5249 1 1 27 LEU HD21 H 16.036 4.020 7.451 1.00 . A A . 315 LEU HD21 1 1
5 5250 1 1 27 LEU HD22 H 14.541 3.982 8.417 1.00 . A A . 315 LEU HD22 1 1
5 5251 1 1 27 LEU HD23 H 15.359 2.462 7.982 1.00 . A A . 315 LEU HD23 1 1
5 5252 1 1 27 LEU HG H 14.776 2.672 5.705 1.00 . A A . 315 LEU HG 1 1
5 5253 1 1 27 LEU N N 12.505 1.031 5.098 1.00 . A A . 315 LEU N 1 1
5 5254 1 1 27 LEU O O 11.520 -0.173 7.937 1.00 . A A . 315 LEU O 1 1
5 5255 1 1 28 TYR C C 8.548 -0.071 7.296 1.00 . A A . 316 TYR C 1 1
5 5256 1 1 28 TYR CA C 9.120 1.228 7.866 1.00 . A A . 316 TYR CA 1 1
5 5257 1 1 28 TYR CB C 8.127 2.364 7.611 1.00 . A A . 316 TYR CB 1 1
5 5258 1 1 28 TYR CD1 C 9.368 4.548 7.825 1.00 . A A . 316 TYR CD1 1 1
5 5259 1 1 28 TYR CD2 C 7.844 3.936 9.562 1.00 . A A . 316 TYR CD2 1 1
5 5260 1 1 28 TYR CE1 C 9.679 5.767 8.527 1.00 . A A . 316 TYR CE1 1 1
5 5261 1 1 28 TYR CE2 C 8.155 5.155 10.264 1.00 . A A . 316 TYR CE2 1 1
5 5262 1 1 28 TYR CG C 8.458 3.658 8.357 1.00 . A A . 316 TYR CG 1 1
5 5263 1 1 28 TYR CZ C 9.057 6.010 9.712 1.00 . A A . 316 TYR CZ 1 1
5 5264 1 1 28 TYR H H 10.286 2.446 6.642 1.00 . A A . 316 TYR H 1 1
5 5265 1 1 28 TYR HA H 9.358 1.080 8.920 1.00 . A A . 316 TYR HA 1 1
5 5266 1 1 28 TYR HB2 H 8.095 2.571 6.542 1.00 . A A . 316 TYR HB2 1 1
5 5267 1 1 28 TYR HB3 H 7.130 2.033 7.902 1.00 . A A . 316 TYR HB3 1 1
5 5268 1 1 28 TYR HD1 H 9.852 4.329 6.873 1.00 . A A . 316 TYR HD1 1 1
5 5269 1 1 28 TYR HD2 H 7.125 3.233 9.982 1.00 . A A . 316 TYR HD2 1 1
5 5270 1 1 28 TYR HE1 H 10.396 6.478 8.118 1.00 . A A . 316 TYR HE1 1 1
5 5271 1 1 28 TYR HE2 H 7.678 5.386 11.216 1.00 . A A . 316 TYR HE2 1 1
5 5272 1 1 28 TYR HH H 9.966 6.967 11.139 1.00 . A A . 316 TYR HH 1 1
5 5273 1 1 28 TYR N N 10.344 1.604 7.179 1.00 . A A . 316 TYR N 1 1
5 5274 1 1 28 TYR O O 8.539 -0.269 6.082 1.00 . A A . 316 TYR O 1 1
5 5275 1 1 28 TYR OH O 9.350 7.160 10.375 1.00 . A A . 316 TYR OH 1 1
5 5276 1 1 29 ASN C C 6.080 -1.978 7.313 1.00 . A A . 317 ASN C 1 1
5 5277 1 1 29 ASN CA C 7.513 -2.198 7.801 1.00 . A A . 317 ASN CA 1 1
5 5278 1 1 29 ASN CB C 7.467 -3.173 8.979 1.00 . A A . 317 ASN CB 1 1
5 5279 1 1 29 ASN CG C 8.850 -3.768 9.253 1.00 . A A . 317 ASN CG 1 1
5 5280 1 1 29 ASN H H 8.097 -0.754 9.185 1.00 . A A . 317 ASN H 1 1
5 5281 1 1 29 ASN HA H 8.168 -2.573 7.015 1.00 . A A . 317 ASN HA 1 1
5 5282 1 1 29 ASN HB2 H 7.106 -2.657 9.869 1.00 . A A . 317 ASN HB2 1 1
5 5283 1 1 29 ASN HB3 H 6.758 -3.973 8.766 1.00 . A A . 317 ASN HB3 1 1
5 5284 1 1 29 ASN HD21 H 8.008 -5.609 9.241 1.00 . A A . 317 ASN HD21 1 1
5 5285 1 1 29 ASN HD22 H 9.716 -5.577 9.525 1.00 . A A . 317 ASN HD22 1 1
5 5286 1 1 29 ASN N N 8.085 -0.923 8.199 1.00 . A A . 317 ASN N 1 1
5 5287 1 1 29 ASN ND2 N 8.858 -5.094 9.348 1.00 . A A . 317 ASN ND2 1 1
5 5288 1 1 29 ASN O O 5.641 -2.616 6.356 1.00 . A A . 317 ASN O 1 1
5 5289 1 1 29 ASN OD1 O 9.843 -3.069 9.370 1.00 . A A . 317 ASN OD1 1 1
5 5290 1 1 30 ASN C C 3.707 0.684 8.032 1.00 . A A . 318 ASN C 1 1
5 5291 1 1 30 ASN CA C 4.015 -0.762 7.639 1.00 . A A . 318 ASN CA 1 1
5 5292 1 1 30 ASN CB C 3.035 -1.673 8.382 1.00 . A A . 318 ASN CB 1 1
5 5293 1 1 30 ASN CG C 3.683 -3.019 8.715 1.00 . A A . 318 ASN CG 1 1
5 5294 1 1 30 ASN H H 5.753 -0.560 8.768 1.00 . A A . 318 ASN H 1 1
5 5295 1 1 30 ASN HA H 3.951 -0.924 6.563 1.00 . A A . 318 ASN HA 1 1
5 5296 1 1 30 ASN HB2 H 2.706 -1.187 9.300 1.00 . A A . 318 ASN HB2 1 1
5 5297 1 1 30 ASN HB3 H 2.147 -1.834 7.770 1.00 . A A . 318 ASN HB3 1 1
5 5298 1 1 30 ASN HD21 H 3.311 -3.614 6.816 1.00 . A A . 318 ASN HD21 1 1
5 5299 1 1 30 ASN HD22 H 4.103 -4.784 7.817 1.00 . A A . 318 ASN HD22 1 1
5 5300 1 1 30 ASN N N 5.389 -1.074 7.991 1.00 . A A . 318 ASN N 1 1
5 5301 1 1 30 ASN ND2 N 3.700 -3.877 7.699 1.00 . A A . 318 ASN ND2 1 1
5 5302 1 1 30 ASN O O 4.060 1.122 9.126 1.00 . A A . 318 ASN O 1 1
5 5303 1 1 30 ASN OD1 O 4.137 -3.262 9.821 1.00 . A A . 318 ASN OD1 1 1
5 5304 1 1 31 ILE C C 1.361 3.077 6.667 1.00 . A A . 319 ILE C 1 1
5 5305 1 1 31 ILE CA C 2.692 2.773 7.357 1.00 . A A . 319 ILE CA 1 1
5 5306 1 1 31 ILE CB C 3.831 3.702 6.932 1.00 . A A . 319 ILE CB 1 1
5 5307 1 1 31 ILE CD1 C 4.948 5.907 7.432 1.00 . A A . 319 ILE CD1 1 1
5 5308 1 1 31 ILE CG1 C 3.654 5.098 7.533 1.00 . A A . 319 ILE CG1 1 1
5 5309 1 1 31 ILE CG2 C 3.963 3.746 5.409 1.00 . A A . 319 ILE CG2 1 1
5 5310 1 1 31 ILE H H 2.768 1.022 6.232 1.00 . A A . 319 ILE H 1 1
5 5311 1 1 31 ILE HA H 2.560 2.896 8.432 1.00 . A A . 319 ILE HA 1 1
5 5312 1 1 31 ILE HB H 4.765 3.299 7.325 1.00 . A A . 319 ILE HB 1 1
5 5313 1 1 31 ILE HD11 H 5.040 6.555 8.303 1.00 . A A . 319 ILE HD11 1 1
5 5314 1 1 31 ILE HD12 H 5.799 5.228 7.392 1.00 . A A . 319 ILE HD12 1 1
5 5315 1 1 31 ILE HD13 H 4.926 6.516 6.527 1.00 . A A . 319 ILE HD13 1 1
5 5316 1 1 31 ILE HG12 H 2.851 5.622 7.013 1.00 . A A . 319 ILE HG12 1 1
5 5317 1 1 31 ILE HG13 H 3.354 5.013 8.578 1.00 . A A . 319 ILE HG13 1 1
5 5318 1 1 31 ILE HG21 H 3.932 2.731 5.012 1.00 . A A . 319 ILE HG21 1 1
5 5319 1 1 31 ILE HG22 H 3.141 4.326 4.989 1.00 . A A . 319 ILE HG22 1 1
5 5320 1 1 31 ILE HG23 H 4.911 4.212 5.140 1.00 . A A . 319 ILE HG23 1 1
5 5321 1 1 31 ILE N N 3.052 1.386 7.119 1.00 . A A . 319 ILE N 1 1
5 5322 1 1 31 ILE O O 1.060 2.512 5.616 1.00 . A A . 319 ILE O 1 1
5 5323 1 1 32 THR C C -0.560 5.623 5.901 1.00 . A A . 320 THR C 1 1
5 5324 1 1 32 THR CA C -0.692 4.352 6.743 1.00 . A A . 320 THR CA 1 1
5 5325 1 1 32 THR CB C -1.671 4.496 7.910 1.00 . A A . 320 THR CB 1 1
5 5326 1 1 32 THR CG2 C -1.419 5.761 8.733 1.00 . A A . 320 THR CG2 1 1
5 5327 1 1 32 THR H H 0.852 4.422 8.139 1.00 . A A . 320 THR H 1 1
5 5328 1 1 32 THR HA H -1.035 3.561 6.076 1.00 . A A . 320 THR HA 1 1
5 5329 1 1 32 THR HB H -1.654 3.610 8.544 1.00 . A A . 320 THR HB 1 1
5 5330 1 1 32 THR HG1 H -2.940 5.650 6.880 1.00 . A A . 320 THR HG1 1 1
5 5331 1 1 32 THR HG21 H -1.942 5.685 9.687 1.00 . A A . 320 THR HG21 1 1
5 5332 1 1 32 THR HG22 H -0.350 5.871 8.913 1.00 . A A . 320 THR HG22 1 1
5 5333 1 1 32 THR HG23 H -1.787 6.630 8.186 1.00 . A A . 320 THR HG23 1 1
5 5334 1 1 32 THR N N 0.600 3.967 7.285 1.00 . A A . 320 THR N 1 1
5 5335 1 1 32 THR O O 0.442 6.331 5.992 1.00 . A A . 320 THR O 1 1
5 5336 1 1 32 THR OG1 O -2.927 4.735 7.282 1.00 . A A . 320 THR OG1 1 1
5 5337 1 1 33 PHE C C -1.400 8.325 5.060 1.00 . A A . 321 PHE C 1 1
5 5338 1 1 33 PHE CA C -1.596 7.046 4.243 1.00 . A A . 321 PHE CA 1 1
5 5339 1 1 33 PHE CB C -2.968 7.093 3.566 1.00 . A A . 321 PHE CB 1 1
5 5340 1 1 33 PHE CD1 C -2.314 5.130 2.155 1.00 . A A . 321 PHE CD1 1 1
5 5341 1 1 33 PHE CD2 C -4.599 5.432 2.643 1.00 . A A . 321 PHE CD2 1 1
5 5342 1 1 33 PHE CE1 C -2.628 3.966 1.405 1.00 . A A . 321 PHE CE1 1 1
5 5343 1 1 33 PHE CE2 C -4.913 4.268 1.893 1.00 . A A . 321 PHE CE2 1 1
5 5344 1 1 33 PHE CG C -3.306 5.839 2.758 1.00 . A A . 321 PHE CG 1 1
5 5345 1 1 33 PHE CZ C -3.921 3.559 1.290 1.00 . A A . 321 PHE CZ 1 1
5 5346 1 1 33 PHE H H -2.396 5.292 5.032 1.00 . A A . 321 PHE H 1 1
5 5347 1 1 33 PHE HA H -0.773 6.938 3.536 1.00 . A A . 321 PHE HA 1 1
5 5348 1 1 33 PHE HB2 H -3.733 7.239 4.329 1.00 . A A . 321 PHE HB2 1 1
5 5349 1 1 33 PHE HB3 H -3.007 7.959 2.906 1.00 . A A . 321 PHE HB3 1 1
5 5350 1 1 33 PHE HD1 H -1.278 5.456 2.247 1.00 . A A . 321 PHE HD1 1 1
5 5351 1 1 33 PHE HD2 H -5.394 6.000 3.127 1.00 . A A . 321 PHE HD2 1 1
5 5352 1 1 33 PHE HE1 H -1.833 3.398 0.921 1.00 . A A . 321 PHE HE1 1 1
5 5353 1 1 33 PHE HE2 H -5.949 3.942 1.801 1.00 . A A . 321 PHE HE2 1 1
5 5354 1 1 33 PHE HZ H -4.162 2.666 0.714 1.00 . A A . 321 PHE HZ 1 1
5 5355 1 1 33 PHE N N -1.585 5.873 5.100 1.00 . A A . 321 PHE N 1 1
5 5356 1 1 33 PHE O O -0.711 9.245 4.623 1.00 . A A . 321 PHE O 1 1
5 5357 1 1 34 GLU C C -0.461 9.739 7.502 1.00 . A A . 322 GLU C 1 1
5 5358 1 1 34 GLU CA C -1.920 9.491 7.114 1.00 . A A . 322 GLU CA 1 1
5 5359 1 1 34 GLU CB C -2.794 9.306 8.355 1.00 . A A . 322 GLU CB 1 1
5 5360 1 1 34 GLU CD C -4.999 8.089 8.482 1.00 . A A . 322 GLU CD 1 1
5 5361 1 1 34 GLU CG C -4.280 9.347 7.991 1.00 . A A . 322 GLU CG 1 1
5 5362 1 1 34 GLU H H -2.576 7.588 6.579 1.00 . A A . 322 GLU H 1 1
5 5363 1 1 34 GLU HA H -2.296 10.334 6.534 1.00 . A A . 322 GLU HA 1 1
5 5364 1 1 34 GLU HB2 H -2.559 8.355 8.832 1.00 . A A . 322 GLU HB2 1 1
5 5365 1 1 34 GLU HB3 H -2.573 10.089 9.081 1.00 . A A . 322 GLU HB3 1 1
5 5366 1 1 34 GLU HG2 H -4.742 10.230 8.431 1.00 . A A . 322 GLU HG2 1 1
5 5367 1 1 34 GLU HG3 H -4.390 9.435 6.910 1.00 . A A . 322 GLU HG3 1 1
5 5368 1 1 34 GLU N N -2.018 8.341 6.231 1.00 . A A . 322 GLU N 1 1
5 5369 1 1 34 GLU O O 0.029 10.863 7.407 1.00 . A A . 322 GLU O 1 1
5 5370 1 1 34 GLU OE1 O -4.349 7.022 8.470 1.00 . A A . 322 GLU OE1 1 1
5 5371 1 1 34 GLU OE2 O -6.184 8.224 8.859 1.00 . A A . 322 GLU OE2 1 1
5 5372 1 1 35 GLU C C 2.483 8.944 7.111 1.00 . A A . 323 GLU C 1 1
5 5373 1 1 35 GLU CA C 1.586 8.757 8.336 1.00 . A A . 323 GLU CA 1 1
5 5374 1 1 35 GLU CB C 2.003 7.523 9.138 1.00 . A A . 323 GLU CB 1 1
5 5375 1 1 35 GLU CD C 1.495 6.106 11.161 1.00 . A A . 323 GLU CD 1 1
5 5376 1 1 35 GLU CG C 1.227 7.436 10.454 1.00 . A A . 323 GLU CG 1 1
5 5377 1 1 35 GLU H H -0.212 7.759 8.007 1.00 . A A . 323 GLU H 1 1
5 5378 1 1 35 GLU HA H 1.648 9.637 8.977 1.00 . A A . 323 GLU HA 1 1
5 5379 1 1 35 GLU HB2 H 1.826 6.624 8.547 1.00 . A A . 323 GLU HB2 1 1
5 5380 1 1 35 GLU HB3 H 3.073 7.563 9.345 1.00 . A A . 323 GLU HB3 1 1
5 5381 1 1 35 GLU HG2 H 1.514 8.262 11.105 1.00 . A A . 323 GLU HG2 1 1
5 5382 1 1 35 GLU HG3 H 0.160 7.540 10.259 1.00 . A A . 323 GLU HG3 1 1
5 5383 1 1 35 GLU N N 0.193 8.670 7.933 1.00 . A A . 323 GLU N 1 1
5 5384 1 1 35 GLU O O 3.376 9.790 7.114 1.00 . A A . 323 GLU O 1 1
5 5385 1 1 35 GLU OE1 O 0.760 5.142 10.854 1.00 . A A . 323 GLU OE1 1 1
5 5386 1 1 35 GLU OE2 O 2.428 6.083 11.993 1.00 . A A . 323 GLU OE2 1 1
5 5387 1 1 36 LEU C C 2.909 9.623 4.293 1.00 . A A . 324 LEU C 1 1
5 5388 1 1 36 LEU CA C 2.987 8.205 4.864 1.00 . A A . 324 LEU CA 1 1
5 5389 1 1 36 LEU CB C 2.528 7.122 3.885 1.00 . A A . 324 LEU CB 1 1
5 5390 1 1 36 LEU CD1 C 4.889 6.558 3.199 1.00 . A A . 324 LEU CD1 1 1
5 5391 1 1 36 LEU CD2 C 2.926 5.706 1.836 1.00 . A A . 324 LEU CD2 1 1
5 5392 1 1 36 LEU CG C 3.467 6.840 2.710 1.00 . A A . 324 LEU CG 1 1
5 5393 1 1 36 LEU H H 1.487 7.454 6.099 1.00 . A A . 324 LEU H 1 1
5 5394 1 1 36 LEU HA H 4.025 7.991 5.118 1.00 . A A . 324 LEU HA 1 1
5 5395 1 1 36 LEU HB2 H 2.385 6.195 4.440 1.00 . A A . 324 LEU HB2 1 1
5 5396 1 1 36 LEU HB3 H 1.555 7.409 3.486 1.00 . A A . 324 LEU HB3 1 1
5 5397 1 1 36 LEU HD11 H 5.459 6.080 2.403 1.00 . A A . 324 LEU HD11 1 1
5 5398 1 1 36 LEU HD12 H 5.370 7.495 3.478 1.00 . A A . 324 LEU HD12 1 1
5 5399 1 1 36 LEU HD13 H 4.851 5.898 4.066 1.00 . A A . 324 LEU HD13 1 1
5 5400 1 1 36 LEU HD21 H 3.586 4.842 1.912 1.00 . A A . 324 LEU HD21 1 1
5 5401 1 1 36 LEU HD22 H 1.927 5.431 2.176 1.00 . A A . 324 LEU HD22 1 1
5 5402 1 1 36 LEU HD23 H 2.879 6.037 0.799 1.00 . A A . 324 LEU HD23 1 1
5 5403 1 1 36 LEU HG H 3.512 7.733 2.086 1.00 . A A . 324 LEU HG 1 1
5 5404 1 1 36 LEU N N 2.215 8.139 6.093 1.00 . A A . 324 LEU N 1 1
5 5405 1 1 36 LEU O O 3.909 10.160 3.820 1.00 . A A . 324 LEU O 1 1
5 5406 1 1 37 GLY C C 2.105 12.576 4.788 1.00 . A A . 325 GLY C 1 1
5 5407 1 1 37 GLY CA C 1.491 11.532 3.853 1.00 . A A . 325 GLY CA 1 1
5 5408 1 1 37 GLY H H 0.904 9.743 4.744 1.00 . A A . 325 GLY H 1 1
5 5409 1 1 37 GLY HA2 H 1.928 11.627 2.858 1.00 . A A . 325 GLY HA2 1 1
5 5410 1 1 37 GLY HA3 H 0.422 11.714 3.750 1.00 . A A . 325 GLY HA3 1 1
5 5411 1 1 37 GLY N N 1.712 10.187 4.357 1.00 . A A . 325 GLY N 1 1
5 5412 1 1 37 GLY O O 2.563 13.625 4.337 1.00 . A A . 325 GLY O 1 1
5 5413 1 1 38 ALA C C 4.170 13.181 6.942 1.00 . A A . 326 ALA C 1 1
5 5414 1 1 38 ALA CA C 2.646 13.149 7.074 1.00 . A A . 326 ALA CA 1 1
5 5415 1 1 38 ALA CB C 2.191 12.701 8.465 1.00 . A A . 326 ALA CB 1 1
5 5416 1 1 38 ALA H H 1.722 11.396 6.430 1.00 . A A . 326 ALA H 1 1
5 5417 1 1 38 ALA HA H 2.251 14.146 6.880 1.00 . A A . 326 ALA HA 1 1
5 5418 1 1 38 ALA HB1 H 2.791 13.204 9.223 1.00 . A A . 326 ALA HB1 1 1
5 5419 1 1 38 ALA HB2 H 1.141 12.958 8.604 1.00 . A A . 326 ALA HB2 1 1
5 5420 1 1 38 ALA HB3 H 2.316 11.623 8.559 1.00 . A A . 326 ALA HB3 1 1
5 5421 1 1 38 ALA N N 2.096 12.252 6.072 1.00 . A A . 326 ALA N 1 1
5 5422 1 1 38 ALA O O 4.807 14.171 7.298 1.00 . A A . 326 ALA O 1 1
5 5423 1 1 39 LEU C C 6.566 12.799 5.026 1.00 . A A . 327 LEU C 1 1
5 5424 1 1 39 LEU CA C 6.148 11.976 6.245 1.00 . A A . 327 LEU CA 1 1
5 5425 1 1 39 LEU CB C 6.568 10.506 6.169 1.00 . A A . 327 LEU CB 1 1
5 5426 1 1 39 LEU CD1 C 9.024 10.816 5.687 1.00 . A A . 327 LEU CD1 1 1
5 5427 1 1 39 LEU CD2 C 7.848 8.676 4.998 1.00 . A A . 327 LEU CD2 1 1
5 5428 1 1 39 LEU CG C 7.714 10.186 5.208 1.00 . A A . 327 LEU CG 1 1
5 5429 1 1 39 LEU H H 4.186 11.284 6.142 1.00 . A A . 327 LEU H 1 1
5 5430 1 1 39 LEU HA H 6.624 12.401 7.129 1.00 . A A . 327 LEU HA 1 1
5 5431 1 1 39 LEU HB2 H 6.855 10.179 7.168 1.00 . A A . 327 LEU HB2 1 1
5 5432 1 1 39 LEU HB3 H 5.699 9.916 5.877 1.00 . A A . 327 LEU HB3 1 1
5 5433 1 1 39 LEU HD11 H 9.213 11.732 5.126 1.00 . A A . 327 LEU HD11 1 1
5 5434 1 1 39 LEU HD12 H 8.948 11.049 6.749 1.00 . A A . 327 LEU HD12 1 1
5 5435 1 1 39 LEU HD13 H 9.844 10.116 5.526 1.00 . A A . 327 LEU HD13 1 1
5 5436 1 1 39 LEU HD21 H 6.871 8.205 5.114 1.00 . A A . 327 LEU HD21 1 1
5 5437 1 1 39 LEU HD22 H 8.228 8.481 3.995 1.00 . A A . 327 LEU HD22 1 1
5 5438 1 1 39 LEU HD23 H 8.539 8.267 5.735 1.00 . A A . 327 LEU HD23 1 1
5 5439 1 1 39 LEU HG H 7.481 10.626 4.238 1.00 . A A . 327 LEU HG 1 1
5 5440 1 1 39 LEU N N 4.711 12.085 6.429 1.00 . A A . 327 LEU N 1 1
5 5441 1 1 39 LEU O O 7.603 13.461 5.045 1.00 . A A . 327 LEU O 1 1
5 5442 1 1 40 LEU C C 5.282 14.807 2.809 1.00 . A A . 328 LEU C 1 1
5 5443 1 1 40 LEU CA C 6.009 13.462 2.767 1.00 . A A . 328 LEU CA 1 1
5 5444 1 1 40 LEU CB C 5.656 12.610 1.547 1.00 . A A . 328 LEU CB 1 1
5 5445 1 1 40 LEU CD1 C 4.563 10.385 1.083 1.00 . A A . 328 LEU CD1 1 1
5 5446 1 1 40 LEU CD2 C 7.090 10.561 1.223 1.00 . A A . 328 LEU CD2 1 1
5 5447 1 1 40 LEU CG C 5.751 11.095 1.736 1.00 . A A . 328 LEU CG 1 1
5 5448 1 1 40 LEU H H 4.897 12.190 3.986 1.00 . A A . 328 LEU H 1 1
5 5449 1 1 40 LEU HA H 7.082 13.650 2.729 1.00 . A A . 328 LEU HA 1 1
5 5450 1 1 40 LEU HB2 H 4.639 12.855 1.239 1.00 . A A . 328 LEU HB2 1 1
5 5451 1 1 40 LEU HB3 H 6.314 12.896 0.726 1.00 . A A . 328 LEU HB3 1 1
5 5452 1 1 40 LEU HD11 H 4.870 9.973 0.121 1.00 . A A . 328 LEU HD11 1 1
5 5453 1 1 40 LEU HD12 H 4.221 9.578 1.731 1.00 . A A . 328 LEU HD12 1 1
5 5454 1 1 40 LEU HD13 H 3.752 11.098 0.931 1.00 . A A . 328 LEU HD13 1 1
5 5455 1 1 40 LEU HD21 H 7.049 10.460 0.138 1.00 . A A . 328 LEU HD21 1 1
5 5456 1 1 40 LEU HD22 H 7.885 11.255 1.494 1.00 . A A . 328 LEU HD22 1 1
5 5457 1 1 40 LEU HD23 H 7.289 9.588 1.672 1.00 . A A . 328 LEU HD23 1 1
5 5458 1 1 40 LEU HG H 5.706 10.880 2.804 1.00 . A A . 328 LEU HG 1 1
5 5459 1 1 40 LEU N N 5.738 12.731 3.993 1.00 . A A . 328 LEU N 1 1
5 5460 1 1 40 LEU O O 5.324 15.570 1.846 1.00 . A A . 328 LEU O 1 1
5 5461 1 1 41 GLU C C 2.707 16.354 3.156 1.00 . A A . 329 GLU C 1 1
5 5462 1 1 41 GLU CA C 3.896 16.298 4.117 1.00 . A A . 329 GLU CA 1 1
5 5463 1 1 41 GLU CB C 4.811 17.510 3.930 1.00 . A A . 329 GLU CB 1 1
5 5464 1 1 41 GLU CD C 6.872 18.570 4.924 1.00 . A A . 329 GLU CD 1 1
5 5465 1 1 41 GLU CG C 5.564 17.832 5.222 1.00 . A A . 329 GLU CG 1 1
5 5466 1 1 41 GLU H H 4.602 14.431 4.716 1.00 . A A . 329 GLU H 1 1
5 5467 1 1 41 GLU HA H 3.539 16.275 5.147 1.00 . A A . 329 GLU HA 1 1
5 5468 1 1 41 GLU HB2 H 5.523 17.312 3.129 1.00 . A A . 329 GLU HB2 1 1
5 5469 1 1 41 GLU HB3 H 4.219 18.373 3.624 1.00 . A A . 329 GLU HB3 1 1
5 5470 1 1 41 GLU HG2 H 4.937 18.445 5.870 1.00 . A A . 329 GLU HG2 1 1
5 5471 1 1 41 GLU HG3 H 5.777 16.911 5.763 1.00 . A A . 329 GLU HG3 1 1
5 5472 1 1 41 GLU N N 4.632 15.057 3.937 1.00 . A A . 329 GLU N 1 1
5 5473 1 1 41 GLU O O 2.046 17.385 3.041 1.00 . A A . 329 GLU O 1 1
5 5474 1 1 41 GLU OE1 O 7.765 17.925 4.334 1.00 . A A . 329 GLU OE1 1 1
5 5475 1 1 41 GLU OE2 O 6.948 19.761 5.294 1.00 . A A . 329 GLU OE2 1 1
5 5476 1 1 42 ILE C C 0.175 14.477 2.220 1.00 . A A . 330 ILE C 1 1
5 5477 1 1 42 ILE CA C 1.374 15.143 1.542 1.00 . A A . 330 ILE CA 1 1
5 5478 1 1 42 ILE CB C 1.828 14.437 0.263 1.00 . A A . 330 ILE CB 1 1
5 5479 1 1 42 ILE CD1 C 2.308 12.213 -0.825 1.00 . A A . 330 ILE CD1 1 1
5 5480 1 1 42 ILE CG1 C 1.877 12.920 0.461 1.00 . A A . 330 ILE CG1 1 1
5 5481 1 1 42 ILE CG2 C 3.166 14.995 -0.226 1.00 . A A . 330 ILE CG2 1 1
5 5482 1 1 42 ILE H H 3.014 14.399 2.589 1.00 . A A . 330 ILE H 1 1
5 5483 1 1 42 ILE HA H 1.095 16.160 1.267 1.00 . A A . 330 ILE HA 1 1
5 5484 1 1 42 ILE HB H 1.092 14.636 -0.516 1.00 . A A . 330 ILE HB 1 1
5 5485 1 1 42 ILE HD11 H 3.396 12.225 -0.900 1.00 . A A . 330 ILE HD11 1 1
5 5486 1 1 42 ILE HD12 H 1.957 11.181 -0.808 1.00 . A A . 330 ILE HD12 1 1
5 5487 1 1 42 ILE HD13 H 1.879 12.728 -1.685 1.00 . A A . 330 ILE HD13 1 1
5 5488 1 1 42 ILE HG12 H 2.573 12.678 1.264 1.00 . A A . 330 ILE HG12 1 1
5 5489 1 1 42 ILE HG13 H 0.896 12.558 0.768 1.00 . A A . 330 ILE HG13 1 1
5 5490 1 1 42 ILE HG21 H 3.579 15.663 0.529 1.00 . A A . 330 ILE HG21 1 1
5 5491 1 1 42 ILE HG22 H 3.860 14.173 -0.403 1.00 . A A . 330 ILE HG22 1 1
5 5492 1 1 42 ILE HG23 H 3.012 15.546 -1.154 1.00 . A A . 330 ILE HG23 1 1
5 5493 1 1 42 ILE N N 2.472 15.233 2.490 1.00 . A A . 330 ILE N 1 1
5 5494 1 1 42 ILE O O 0.318 13.855 3.271 1.00 . A A . 330 ILE O 1 1
5 5495 1 1 43 PRO C C -2.270 12.542 1.872 1.00 . A A . 331 PRO C 1 1
5 5496 1 1 43 PRO CA C -2.235 14.055 2.101 1.00 . A A . 331 PRO CA 1 1
5 5497 1 1 43 PRO CB C -3.358 14.790 1.389 1.00 . A A . 331 PRO CB 1 1
5 5498 1 1 43 PRO CD C -1.218 15.363 0.325 1.00 . A A . 331 PRO CD 1 1
5 5499 1 1 43 PRO CG C -2.728 15.421 0.158 1.00 . A A . 331 PRO CG 1 1
5 5500 1 1 43 PRO HA H -2.279 14.181 3.092 1.00 . A A . 331 PRO HA 1 1
5 5501 1 1 43 PRO HB2 H -4.158 14.104 1.110 1.00 . A A . 331 PRO HB2 1 1
5 5502 1 1 43 PRO HB3 H -3.799 15.549 2.035 1.00 . A A . 331 PRO HB3 1 1
5 5503 1 1 43 PRO HD2 H -0.746 14.854 -0.515 1.00 . A A . 331 PRO HD2 1 1
5 5504 1 1 43 PRO HD3 H -0.787 16.363 0.375 1.00 . A A . 331 PRO HD3 1 1
5 5505 1 1 43 PRO HG2 H -3.033 14.888 -0.743 1.00 . A A . 331 PRO HG2 1 1
5 5506 1 1 43 PRO HG3 H -3.060 16.453 0.045 1.00 . A A . 331 PRO HG3 1 1
5 5507 1 1 43 PRO N N -1.011 14.633 1.573 1.00 . A A . 331 PRO N 1 1
5 5508 1 1 43 PRO O O -1.606 12.032 0.970 1.00 . A A . 331 PRO O 1 1
5 5509 1 1 44 ALA C C -3.694 10.059 1.206 1.00 . A A . 332 ALA C 1 1
5 5510 1 1 44 ALA CA C -3.181 10.424 2.601 1.00 . A A . 332 ALA CA 1 1
5 5511 1 1 44 ALA CB C -4.101 9.915 3.712 1.00 . A A . 332 ALA CB 1 1
5 5512 1 1 44 ALA H H -3.587 12.290 3.433 1.00 . A A . 332 ALA H 1 1
5 5513 1 1 44 ALA HA H -2.190 9.991 2.739 1.00 . A A . 332 ALA HA 1 1
5 5514 1 1 44 ALA HB1 H -3.503 9.636 4.580 1.00 . A A . 332 ALA HB1 1 1
5 5515 1 1 44 ALA HB2 H -4.803 10.701 3.991 1.00 . A A . 332 ALA HB2 1 1
5 5516 1 1 44 ALA HB3 H -4.653 9.045 3.357 1.00 . A A . 332 ALA HB3 1 1
5 5517 1 1 44 ALA N N -3.051 11.868 2.702 1.00 . A A . 332 ALA N 1 1
5 5518 1 1 44 ALA O O -3.358 9.002 0.674 1.00 . A A . 332 ALA O 1 1
5 5519 1 1 45 ALA C C -3.934 10.734 -1.703 1.00 . A A . 333 ALA C 1 1
5 5520 1 1 45 ALA CA C -5.062 10.740 -0.669 1.00 . A A . 333 ALA CA 1 1
5 5521 1 1 45 ALA CB C -6.112 11.815 -0.957 1.00 . A A . 333 ALA CB 1 1
5 5522 1 1 45 ALA H H -4.767 11.812 1.093 1.00 . A A . 333 ALA H 1 1
5 5523 1 1 45 ALA HA H -5.549 9.765 -0.668 1.00 . A A . 333 ALA HA 1 1
5 5524 1 1 45 ALA HB1 H -7.054 11.540 -0.484 1.00 . A A . 333 ALA HB1 1 1
5 5525 1 1 45 ALA HB2 H -5.771 12.772 -0.560 1.00 . A A . 333 ALA HB2 1 1
5 5526 1 1 45 ALA HB3 H -6.257 11.901 -2.034 1.00 . A A . 333 ALA HB3 1 1
5 5527 1 1 45 ALA N N -4.499 10.955 0.654 1.00 . A A . 333 ALA N 1 1
5 5528 1 1 45 ALA O O -3.954 9.941 -2.643 1.00 . A A . 333 ALA O 1 1
5 5529 1 1 46 LYS C C -0.894 10.560 -2.157 1.00 . A A . 334 LYS C 1 1
5 5530 1 1 46 LYS CA C -1.845 11.734 -2.397 1.00 . A A . 334 LYS CA 1 1
5 5531 1 1 46 LYS CB C -1.177 13.104 -2.259 1.00 . A A . 334 LYS CB 1 1
5 5532 1 1 46 LYS CD C -1.060 14.690 -4.216 1.00 . A A . 334 LYS CD 1 1
5 5533 1 1 46 LYS CE C -0.254 15.118 -5.444 1.00 . A A . 334 LYS CE 1 1
5 5534 1 1 46 LYS CG C -0.421 13.477 -3.536 1.00 . A A . 334 LYS CG 1 1
5 5535 1 1 46 LYS H H -2.970 12.269 -0.727 1.00 . A A . 334 LYS H 1 1
5 5536 1 1 46 LYS HA H -2.229 11.665 -3.415 1.00 . A A . 334 LYS HA 1 1
5 5537 1 1 46 LYS HB2 H -1.931 13.861 -2.044 1.00 . A A . 334 LYS HB2 1 1
5 5538 1 1 46 LYS HB3 H -0.488 13.093 -1.414 1.00 . A A . 334 LYS HB3 1 1
5 5539 1 1 46 LYS HD2 H -2.081 14.448 -4.513 1.00 . A A . 334 LYS HD2 1 1
5 5540 1 1 46 LYS HD3 H -1.121 15.518 -3.510 1.00 . A A . 334 LYS HD3 1 1
5 5541 1 1 46 LYS HE2 H 0.801 15.201 -5.182 1.00 . A A . 334 LYS HE2 1 1
5 5542 1 1 46 LYS HE3 H -0.330 14.356 -6.220 1.00 . A A . 334 LYS HE3 1 1
5 5543 1 1 46 LYS HG2 H 0.619 13.697 -3.296 1.00 . A A . 334 LYS HG2 1 1
5 5544 1 1 46 LYS HG3 H -0.419 12.630 -4.221 1.00 . A A . 334 LYS HG3 1 1
5 5545 1 1 46 LYS HZ1 H -0.362 17.158 -5.417 1.00 . A A . 334 LYS HZ1 1 1
5 5546 1 1 46 LYS HZ2 H -0.467 16.519 -6.916 1.00 . A A . 334 LYS HZ2 1 1
5 5547 1 1 46 LYS HZ3 H -1.745 16.438 -5.903 1.00 . A A . 334 LYS HZ3 1 1
5 5548 1 1 46 LYS N N -2.978 11.627 -1.494 1.00 . A A . 334 LYS N 1 1
5 5549 1 1 46 LYS NZ N -0.747 16.413 -5.962 1.00 . A A . 334 LYS NZ 1 1
5 5550 1 1 46 LYS O O -0.467 9.899 -3.102 1.00 . A A . 334 LYS O 1 1
5 5551 1 1 47 ALA C C -0.354 7.914 -0.857 1.00 . A A . 335 ALA C 1 1
5 5552 1 1 47 ALA CA C 0.301 9.253 -0.510 1.00 . A A . 335 ALA CA 1 1
5 5553 1 1 47 ALA CB C 0.644 9.366 0.977 1.00 . A A . 335 ALA CB 1 1
5 5554 1 1 47 ALA H H -0.943 10.878 -0.123 1.00 . A A . 335 ALA H 1 1
5 5555 1 1 47 ALA HA H 1.218 9.360 -1.090 1.00 . A A . 335 ALA HA 1 1
5 5556 1 1 47 ALA HB1 H -0.215 9.055 1.572 1.00 . A A . 335 ALA HB1 1 1
5 5557 1 1 47 ALA HB2 H 1.495 8.725 1.204 1.00 . A A . 335 ALA HB2 1 1
5 5558 1 1 47 ALA HB3 H 0.894 10.400 1.214 1.00 . A A . 335 ALA HB3 1 1
5 5559 1 1 47 ALA N N -0.591 10.336 -0.886 1.00 . A A . 335 ALA N 1 1
5 5560 1 1 47 ALA O O 0.336 6.942 -1.159 1.00 . A A . 335 ALA O 1 1
5 5561 1 1 48 GLU C C -2.328 6.374 -2.595 1.00 . A A . 336 GLU C 1 1
5 5562 1 1 48 GLU CA C -2.433 6.705 -1.105 1.00 . A A . 336 GLU CA 1 1
5 5563 1 1 48 GLU CB C -3.895 6.853 -0.678 1.00 . A A . 336 GLU CB 1 1
5 5564 1 1 48 GLU CD C -6.242 5.982 -0.979 1.00 . A A . 336 GLU CD 1 1
5 5565 1 1 48 GLU CG C -4.765 5.768 -1.317 1.00 . A A . 336 GLU CG 1 1
5 5566 1 1 48 GLU H H -2.231 8.703 -0.553 1.00 . A A . 336 GLU H 1 1
5 5567 1 1 48 GLU HA H -1.968 5.913 -0.517 1.00 . A A . 336 GLU HA 1 1
5 5568 1 1 48 GLU HB2 H -3.969 6.791 0.407 1.00 . A A . 336 GLU HB2 1 1
5 5569 1 1 48 GLU HB3 H -4.264 7.837 -0.967 1.00 . A A . 336 GLU HB3 1 1
5 5570 1 1 48 GLU HG2 H -4.631 5.779 -2.398 1.00 . A A . 336 GLU HG2 1 1
5 5571 1 1 48 GLU HG3 H -4.446 4.787 -0.966 1.00 . A A . 336 GLU HG3 1 1
5 5572 1 1 48 GLU N N -1.677 7.908 -0.801 1.00 . A A . 336 GLU N 1 1
5 5573 1 1 48 GLU O O -2.067 5.230 -2.964 1.00 . A A . 336 GLU O 1 1
5 5574 1 1 48 GLU OE1 O -6.651 7.162 -0.938 1.00 . A A . 336 GLU OE1 1 1
5 5575 1 1 48 GLU OE2 O -6.930 4.959 -0.770 1.00 . A A . 336 GLU OE2 1 1
5 5576 1 1 49 LYS C C -1.016 6.980 -5.265 1.00 . A A . 337 LYS C 1 1
5 5577 1 1 49 LYS CA C -2.468 7.230 -4.853 1.00 . A A . 337 LYS CA 1 1
5 5578 1 1 49 LYS CB C -3.112 8.423 -5.562 1.00 . A A . 337 LYS CB 1 1
5 5579 1 1 49 LYS CD C -3.312 7.335 -7.828 1.00 . A A . 337 LYS CD 1 1
5 5580 1 1 49 LYS CE C -3.291 7.635 -9.328 1.00 . A A . 337 LYS CE 1 1
5 5581 1 1 49 LYS CG C -2.688 8.482 -7.031 1.00 . A A . 337 LYS CG 1 1
5 5582 1 1 49 LYS H H -2.748 8.324 -3.103 1.00 . A A . 337 LYS H 1 1
5 5583 1 1 49 LYS HA H -3.056 6.348 -5.108 1.00 . A A . 337 LYS HA 1 1
5 5584 1 1 49 LYS HB2 H -4.197 8.348 -5.496 1.00 . A A . 337 LYS HB2 1 1
5 5585 1 1 49 LYS HB3 H -2.825 9.347 -5.060 1.00 . A A . 337 LYS HB3 1 1
5 5586 1 1 49 LYS HD2 H -2.767 6.412 -7.631 1.00 . A A . 337 LYS HD2 1 1
5 5587 1 1 49 LYS HD3 H -4.339 7.175 -7.500 1.00 . A A . 337 LYS HD3 1 1
5 5588 1 1 49 LYS HE2 H -4.049 8.381 -9.567 1.00 . A A . 337 LYS HE2 1 1
5 5589 1 1 49 LYS HE3 H -2.326 8.060 -9.607 1.00 . A A . 337 LYS HE3 1 1
5 5590 1 1 49 LYS HG2 H -2.991 9.436 -7.462 1.00 . A A . 337 LYS HG2 1 1
5 5591 1 1 49 LYS HG3 H -1.602 8.431 -7.102 1.00 . A A . 337 LYS HG3 1 1
5 5592 1 1 49 LYS HZ1 H -2.849 6.317 -10.827 1.00 . A A . 337 LYS HZ1 1 1
5 5593 1 1 49 LYS HZ2 H -3.486 5.608 -9.501 1.00 . A A . 337 LYS HZ2 1 1
5 5594 1 1 49 LYS HZ3 H -4.448 6.445 -10.521 1.00 . A A . 337 LYS HZ3 1 1
5 5595 1 1 49 LYS N N -2.536 7.397 -3.412 1.00 . A A . 337 LYS N 1 1
5 5596 1 1 49 LYS NZ N -3.538 6.401 -10.107 1.00 . A A . 337 LYS NZ 1 1
5 5597 1 1 49 LYS O O -0.737 6.078 -6.054 1.00 . A A . 337 LYS O 1 1
5 5598 1 1 50 ILE C C 1.785 6.301 -4.557 1.00 . A A . 338 ILE C 1 1
5 5599 1 1 50 ILE CA C 1.287 7.673 -5.013 1.00 . A A . 338 ILE CA 1 1
5 5600 1 1 50 ILE CB C 2.066 8.843 -4.407 1.00 . A A . 338 ILE CB 1 1
5 5601 1 1 50 ILE CD1 C 2.290 11.353 -4.312 1.00 . A A . 338 ILE CD1 1 1
5 5602 1 1 50 ILE CG1 C 1.632 10.172 -5.028 1.00 . A A . 338 ILE CG1 1 1
5 5603 1 1 50 ILE CG2 C 3.574 8.619 -4.528 1.00 . A A . 338 ILE CG2 1 1
5 5604 1 1 50 ILE H H -0.364 8.526 -4.073 1.00 . A A . 338 ILE H 1 1
5 5605 1 1 50 ILE HA H 1.399 7.739 -6.096 1.00 . A A . 338 ILE HA 1 1
5 5606 1 1 50 ILE HB H 1.832 8.893 -3.343 1.00 . A A . 338 ILE HB 1 1
5 5607 1 1 50 ILE HD11 H 3.044 11.797 -4.962 1.00 . A A . 338 ILE HD11 1 1
5 5608 1 1 50 ILE HD12 H 1.533 12.099 -4.072 1.00 . A A . 338 ILE HD12 1 1
5 5609 1 1 50 ILE HD13 H 2.761 11.004 -3.393 1.00 . A A . 338 ILE HD13 1 1
5 5610 1 1 50 ILE HG12 H 1.899 10.187 -6.085 1.00 . A A . 338 ILE HG12 1 1
5 5611 1 1 50 ILE HG13 H 0.547 10.266 -4.973 1.00 . A A . 338 ILE HG13 1 1
5 5612 1 1 50 ILE HG21 H 3.827 7.631 -4.143 1.00 . A A . 338 ILE HG21 1 1
5 5613 1 1 50 ILE HG22 H 3.869 8.687 -5.575 1.00 . A A . 338 ILE HG22 1 1
5 5614 1 1 50 ILE HG23 H 4.102 9.379 -3.951 1.00 . A A . 338 ILE HG23 1 1
5 5615 1 1 50 ILE N N -0.129 7.795 -4.713 1.00 . A A . 338 ILE N 1 1
5 5616 1 1 50 ILE O O 2.475 5.607 -5.302 1.00 . A A . 338 ILE O 1 1
5 5617 1 1 51 ALA C C 1.362 3.544 -3.698 1.00 . A A . 339 ALA C 1 1
5 5618 1 1 51 ALA CA C 1.816 4.672 -2.769 1.00 . A A . 339 ALA CA 1 1
5 5619 1 1 51 ALA CB C 1.240 4.533 -1.359 1.00 . A A . 339 ALA CB 1 1
5 5620 1 1 51 ALA H H 0.854 6.519 -2.734 1.00 . A A . 339 ALA H 1 1
5 5621 1 1 51 ALA HA H 2.904 4.663 -2.706 1.00 . A A . 339 ALA HA 1 1
5 5622 1 1 51 ALA HB1 H 1.717 5.257 -0.699 1.00 . A A . 339 ALA HB1 1 1
5 5623 1 1 51 ALA HB2 H 0.166 4.719 -1.385 1.00 . A A . 339 ALA HB2 1 1
5 5624 1 1 51 ALA HB3 H 1.425 3.525 -0.988 1.00 . A A . 339 ALA HB3 1 1
5 5625 1 1 51 ALA N N 1.416 5.949 -3.334 1.00 . A A . 339 ALA N 1 1
5 5626 1 1 51 ALA O O 2.119 2.612 -3.965 1.00 . A A . 339 ALA O 1 1
5 5627 1 1 52 SER C C 0.223 2.765 -6.434 1.00 . A A . 340 SER C 1 1
5 5628 1 1 52 SER CA C -0.437 2.667 -5.057 1.00 . A A . 340 SER CA 1 1
5 5629 1 1 52 SER CB C -1.952 2.834 -5.182 1.00 . A A . 340 SER CB 1 1
5 5630 1 1 52 SER H H -0.482 4.426 -3.942 1.00 . A A . 340 SER H 1 1
5 5631 1 1 52 SER HA H -0.214 1.706 -4.594 1.00 . A A . 340 SER HA 1 1
5 5632 1 1 52 SER HB2 H -2.435 1.865 -5.052 1.00 . A A . 340 SER HB2 1 1
5 5633 1 1 52 SER HB3 H -2.313 3.480 -4.382 1.00 . A A . 340 SER HB3 1 1
5 5634 1 1 52 SER HG H -3.101 2.878 -6.821 1.00 . A A . 340 SER HG 1 1
5 5635 1 1 52 SER N N 0.128 3.665 -4.164 1.00 . A A . 340 SER N 1 1
5 5636 1 1 52 SER O O 0.567 1.748 -7.035 1.00 . A A . 340 SER O 1 1
5 5637 1 1 52 SER OG O -2.327 3.385 -6.442 1.00 . A A . 340 SER OG 1 1
5 5638 1 1 53 GLN C C 2.420 3.689 -8.213 1.00 . A A . 341 GLN C 1 1
5 5639 1 1 53 GLN CA C 0.993 4.241 -8.189 1.00 . A A . 341 GLN CA 1 1
5 5640 1 1 53 GLN CB C 0.976 5.732 -8.532 1.00 . A A . 341 GLN CB 1 1
5 5641 1 1 53 GLN CD C 0.137 7.438 -10.189 1.00 . A A . 341 GLN CD 1 1
5 5642 1 1 53 GLN CG C -0.060 6.032 -9.618 1.00 . A A . 341 GLN CG 1 1
5 5643 1 1 53 GLN H H 0.098 4.819 -6.399 1.00 . A A . 341 GLN H 1 1
5 5644 1 1 53 GLN HA H 0.375 3.702 -8.908 1.00 . A A . 341 GLN HA 1 1
5 5645 1 1 53 GLN HB2 H 0.749 6.312 -7.638 1.00 . A A . 341 GLN HB2 1 1
5 5646 1 1 53 GLN HB3 H 1.964 6.042 -8.871 1.00 . A A . 341 GLN HB3 1 1
5 5647 1 1 53 GLN HE21 H -1.205 6.988 -11.636 1.00 . A A . 341 GLN HE21 1 1
5 5648 1 1 53 GLN HE22 H -0.537 8.584 -11.716 1.00 . A A . 341 GLN HE22 1 1
5 5649 1 1 53 GLN HG2 H 0.023 5.297 -10.418 1.00 . A A . 341 GLN HG2 1 1
5 5650 1 1 53 GLN HG3 H -1.064 5.941 -9.203 1.00 . A A . 341 GLN HG3 1 1
5 5651 1 1 53 GLN N N 0.380 3.997 -6.894 1.00 . A A . 341 GLN N 1 1
5 5652 1 1 53 GLN NE2 N -0.596 7.691 -11.270 1.00 . A A . 341 GLN NE2 1 1
5 5653 1 1 53 GLN O O 2.864 3.151 -9.227 1.00 . A A . 341 GLN O 1 1
5 5654 1 1 53 GLN OE1 O 0.903 8.241 -9.681 1.00 . A A . 341 GLN OE1 1 1
5 5655 1 1 54 MET C C 4.533 1.845 -7.130 1.00 . A A . 342 MET C 1 1
5 5656 1 1 54 MET CA C 4.466 3.365 -6.965 1.00 . A A . 342 MET CA 1 1
5 5657 1 1 54 MET CB C 5.023 3.755 -5.595 1.00 . A A . 342 MET CB 1 1
5 5658 1 1 54 MET CE C 8.121 5.187 -6.022 1.00 . A A . 342 MET CE 1 1
5 5659 1 1 54 MET CG C 5.424 5.232 -5.567 1.00 . A A . 342 MET CG 1 1
5 5660 1 1 54 MET H H 2.730 4.280 -6.266 1.00 . A A . 342 MET H 1 1
5 5661 1 1 54 MET HA H 5.017 3.850 -7.771 1.00 . A A . 342 MET HA 1 1
5 5662 1 1 54 MET HB2 H 4.275 3.563 -4.826 1.00 . A A . 342 MET HB2 1 1
5 5663 1 1 54 MET HB3 H 5.889 3.135 -5.360 1.00 . A A . 342 MET HB3 1 1
5 5664 1 1 54 MET HE1 H 8.052 6.022 -6.718 1.00 . A A . 342 MET HE1 1 1
5 5665 1 1 54 MET HE2 H 9.133 5.130 -5.621 1.00 . A A . 342 MET HE2 1 1
5 5666 1 1 54 MET HE3 H 7.884 4.259 -6.543 1.00 . A A . 342 MET HE3 1 1
5 5667 1 1 54 MET HG2 H 5.528 5.608 -6.584 1.00 . A A . 342 MET HG2 1 1
5 5668 1 1 54 MET HG3 H 4.642 5.820 -5.087 1.00 . A A . 342 MET HG3 1 1
5 5669 1 1 54 MET N N 3.098 3.841 -7.086 1.00 . A A . 342 MET N 1 1
5 5670 1 1 54 MET O O 5.380 1.334 -7.861 1.00 . A A . 342 MET O 1 1
5 5671 1 1 54 MET SD S 6.964 5.429 -4.685 1.00 . A A . 342 MET SD 1 1
5 5672 1 1 55 ILE C C 3.181 -0.718 -7.912 1.00 . A A . 343 ILE C 1 1
5 5673 1 1 55 ILE CA C 3.577 -0.285 -6.499 1.00 . A A . 343 ILE CA 1 1
5 5674 1 1 55 ILE CB C 2.655 -0.833 -5.407 1.00 . A A . 343 ILE CB 1 1
5 5675 1 1 55 ILE CD1 C 2.355 -1.144 -2.923 1.00 . A A . 343 ILE CD1 1 1
5 5676 1 1 55 ILE CG1 C 3.338 -0.787 -4.039 1.00 . A A . 343 ILE CG1 1 1
5 5677 1 1 55 ILE CG2 C 2.168 -2.240 -5.757 1.00 . A A . 343 ILE CG2 1 1
5 5678 1 1 55 ILE H H 2.945 1.590 -5.846 1.00 . A A . 343 ILE H 1 1
5 5679 1 1 55 ILE HA H 4.580 -0.657 -6.291 1.00 . A A . 343 ILE HA 1 1
5 5680 1 1 55 ILE HB H 1.775 -0.192 -5.350 1.00 . A A . 343 ILE HB 1 1
5 5681 1 1 55 ILE HD11 H 2.860 -1.080 -1.959 1.00 . A A . 343 ILE HD11 1 1
5 5682 1 1 55 ILE HD12 H 1.516 -0.448 -2.941 1.00 . A A . 343 ILE HD12 1 1
5 5683 1 1 55 ILE HD13 H 1.988 -2.159 -3.074 1.00 . A A . 343 ILE HD13 1 1
5 5684 1 1 55 ILE HG12 H 4.179 -1.481 -4.025 1.00 . A A . 343 ILE HG12 1 1
5 5685 1 1 55 ILE HG13 H 3.745 0.209 -3.865 1.00 . A A . 343 ILE HG13 1 1
5 5686 1 1 55 ILE HG21 H 1.699 -2.228 -6.741 1.00 . A A . 343 ILE HG21 1 1
5 5687 1 1 55 ILE HG22 H 3.014 -2.926 -5.766 1.00 . A A . 343 ILE HG22 1 1
5 5688 1 1 55 ILE HG23 H 1.442 -2.569 -5.013 1.00 . A A . 343 ILE HG23 1 1
5 5689 1 1 55 ILE N N 3.630 1.166 -6.438 1.00 . A A . 343 ILE N 1 1
5 5690 1 1 55 ILE O O 3.694 -1.710 -8.427 1.00 . A A . 343 ILE O 1 1
5 5691 1 1 56 THR C C 2.884 0.093 -10.871 1.00 . A A . 344 THR C 1 1
5 5692 1 1 56 THR CA C 1.803 -0.244 -9.842 1.00 . A A . 344 THR CA 1 1
5 5693 1 1 56 THR CB C 0.496 0.520 -10.062 1.00 . A A . 344 THR CB 1 1
5 5694 1 1 56 THR CG2 C 0.031 0.479 -11.520 1.00 . A A . 344 THR CG2 1 1
5 5695 1 1 56 THR H H 1.861 0.854 -8.073 1.00 . A A . 344 THR H 1 1
5 5696 1 1 56 THR HA H 1.615 -1.315 -9.915 1.00 . A A . 344 THR HA 1 1
5 5697 1 1 56 THR HB H 0.582 1.548 -9.710 1.00 . A A . 344 THR HB 1 1
5 5698 1 1 56 THR HG1 H -1.332 0.265 -9.289 1.00 . A A . 344 THR HG1 1 1
5 5699 1 1 56 THR HG21 H 0.628 -0.249 -12.070 1.00 . A A . 344 THR HG21 1 1
5 5700 1 1 56 THR HG22 H -1.019 0.191 -11.558 1.00 . A A . 344 THR HG22 1 1
5 5701 1 1 56 THR HG23 H 0.155 1.464 -11.969 1.00 . A A . 344 THR HG23 1 1
5 5702 1 1 56 THR N N 2.273 0.048 -8.499 1.00 . A A . 344 THR N 1 1
5 5703 1 1 56 THR O O 2.924 -0.495 -11.950 1.00 . A A . 344 THR O 1 1
5 5704 1 1 56 THR OG1 O -0.479 -0.251 -9.365 1.00 . A A . 344 THR OG1 1 1
5 5705 1 1 57 GLU C C 5.985 0.480 -11.286 1.00 . A A . 345 GLU C 1 1
5 5706 1 1 57 GLU CA C 4.814 1.460 -11.376 1.00 . A A . 345 GLU CA 1 1
5 5707 1 1 57 GLU CB C 5.265 2.884 -11.044 1.00 . A A . 345 GLU CB 1 1
5 5708 1 1 57 GLU CD C 5.234 5.084 -12.276 1.00 . A A . 345 GLU CD 1 1
5 5709 1 1 57 GLU CG C 4.391 3.917 -11.759 1.00 . A A . 345 GLU CG 1 1
5 5710 1 1 57 GLU H H 3.696 1.511 -9.619 1.00 . A A . 345 GLU H 1 1
5 5711 1 1 57 GLU HA H 4.394 1.444 -12.381 1.00 . A A . 345 GLU HA 1 1
5 5712 1 1 57 GLU HB2 H 5.215 3.044 -9.967 1.00 . A A . 345 GLU HB2 1 1
5 5713 1 1 57 GLU HB3 H 6.306 3.018 -11.338 1.00 . A A . 345 GLU HB3 1 1
5 5714 1 1 57 GLU HG2 H 3.870 3.443 -12.591 1.00 . A A . 345 GLU HG2 1 1
5 5715 1 1 57 GLU HG3 H 3.628 4.289 -11.075 1.00 . A A . 345 GLU HG3 1 1
5 5716 1 1 57 GLU N N 3.735 1.038 -10.499 1.00 . A A . 345 GLU N 1 1
5 5717 1 1 57 GLU O O 6.930 0.562 -12.070 1.00 . A A . 345 GLU O 1 1
5 5718 1 1 57 GLU OE1 O 6.064 4.831 -13.175 1.00 . A A . 345 GLU OE1 1 1
5 5719 1 1 57 GLU OE2 O 5.028 6.205 -11.760 1.00 . A A . 345 GLU OE2 1 1
5 5720 1 1 58 GLY C C 7.984 -0.916 -9.142 1.00 . A A . 346 GLY C 1 1
5 5721 1 1 58 GLY CA C 6.924 -1.421 -10.122 1.00 . A A . 346 GLY CA 1 1
5 5722 1 1 58 GLY H H 5.114 -0.486 -9.691 1.00 . A A . 346 GLY H 1 1
5 5723 1 1 58 GLY HA2 H 6.482 -2.342 -9.743 1.00 . A A . 346 GLY HA2 1 1
5 5724 1 1 58 GLY HA3 H 7.392 -1.662 -11.077 1.00 . A A . 346 GLY HA3 1 1
5 5725 1 1 58 GLY N N 5.885 -0.426 -10.324 1.00 . A A . 346 GLY N 1 1
5 5726 1 1 58 GLY O O 8.642 -1.709 -8.470 1.00 . A A . 346 GLY O 1 1
5 5727 1 1 59 ARG C C 9.066 0.339 -6.834 1.00 . A A . 347 ARG C 1 1
5 5728 1 1 59 ARG CA C 9.086 1.022 -8.203 1.00 . A A . 347 ARG CA 1 1
5 5729 1 1 59 ARG CB C 8.795 2.513 -8.026 1.00 . A A . 347 ARG CB 1 1
5 5730 1 1 59 ARG CD C 8.630 4.731 -9.215 1.00 . A A . 347 ARG CD 1 1
5 5731 1 1 59 ARG CG C 9.159 3.297 -9.288 1.00 . A A . 347 ARG CG 1 1
5 5732 1 1 59 ARG CZ C 9.404 5.663 -11.392 1.00 . A A . 347 ARG CZ 1 1
5 5733 1 1 59 ARG H H 7.578 1.040 -9.640 1.00 . A A . 347 ARG H 1 1
5 5734 1 1 59 ARG HA H 10.047 0.881 -8.697 1.00 . A A . 347 ARG HA 1 1
5 5735 1 1 59 ARG HB2 H 7.739 2.657 -7.797 1.00 . A A . 347 ARG HB2 1 1
5 5736 1 1 59 ARG HB3 H 9.360 2.900 -7.177 1.00 . A A . 347 ARG HB3 1 1
5 5737 1 1 59 ARG HD2 H 7.694 4.754 -8.657 1.00 . A A . 347 ARG HD2 1 1
5 5738 1 1 59 ARG HD3 H 9.337 5.362 -8.677 1.00 . A A . 347 ARG HD3 1 1
5 5739 1 1 59 ARG HE H 7.478 5.325 -10.917 1.00 . A A . 347 ARG HE 1 1
5 5740 1 1 59 ARG HG2 H 10.242 3.311 -9.412 1.00 . A A . 347 ARG HG2 1 1
5 5741 1 1 59 ARG HG3 H 8.745 2.797 -10.163 1.00 . A A . 347 ARG HG3 1 1
5 5742 1 1 59 ARG HH11 H 10.892 5.248 -10.070 1.00 . A A . 347 ARG HH11 1 1
5 5743 1 1 59 ARG HH12 H 11.415 5.897 -11.588 1.00 . A A . 347 ARG HH12 1 1
5 5744 1 1 59 ARG HH21 H 8.167 6.181 -12.921 1.00 . A A . 347 ARG HH21 1 1
5 5745 1 1 59 ARG HH22 H 9.855 6.431 -13.221 1.00 . A A . 347 ARG HH22 1 1
5 5746 1 1 59 ARG N N 8.117 0.402 -9.090 1.00 . A A . 347 ARG N 1 1
5 5747 1 1 59 ARG NE N 8.417 5.262 -10.580 1.00 . A A . 347 ARG NE 1 1
5 5748 1 1 59 ARG NH1 N 10.678 5.597 -10.982 1.00 . A A . 347 ARG NH1 1 1
5 5749 1 1 59 ARG NH2 N 9.118 6.131 -12.615 1.00 . A A . 347 ARG NH2 1 1
5 5750 1 1 59 ARG O O 10.096 -0.137 -6.358 1.00 . A A . 347 ARG O 1 1
5 5751 1 1 60 MET C C 7.337 -1.781 -5.070 1.00 . A A . 348 MET C 1 1
5 5752 1 1 60 MET CA C 7.714 -0.304 -4.934 1.00 . A A . 348 MET CA 1 1
5 5753 1 1 60 MET CB C 6.621 0.433 -4.158 1.00 . A A . 348 MET CB 1 1
5 5754 1 1 60 MET CE C 4.675 1.896 -2.109 1.00 . A A . 348 MET CE 1 1
5 5755 1 1 60 MET CG C 6.920 0.433 -2.657 1.00 . A A . 348 MET CG 1 1
5 5756 1 1 60 MET H H 7.049 0.701 -6.633 1.00 . A A . 348 MET H 1 1
5 5757 1 1 60 MET HA H 8.682 -0.213 -4.441 1.00 . A A . 348 MET HA 1 1
5 5758 1 1 60 MET HB2 H 6.543 1.459 -4.518 1.00 . A A . 348 MET HB2 1 1
5 5759 1 1 60 MET HB3 H 5.657 -0.043 -4.340 1.00 . A A . 348 MET HB3 1 1
5 5760 1 1 60 MET HE1 H 4.372 2.338 -3.058 1.00 . A A . 348 MET HE1 1 1
5 5761 1 1 60 MET HE2 H 4.368 0.850 -2.080 1.00 . A A . 348 MET HE2 1 1
5 5762 1 1 60 MET HE3 H 4.201 2.436 -1.289 1.00 . A A . 348 MET HE3 1 1
5 5763 1 1 60 MET HG2 H 6.377 -0.376 -2.170 1.00 . A A . 348 MET HG2 1 1
5 5764 1 1 60 MET HG3 H 7.981 0.252 -2.490 1.00 . A A . 348 MET HG3 1 1
5 5765 1 1 60 MET N N 7.882 0.312 -6.239 1.00 . A A . 348 MET N 1 1
5 5766 1 1 60 MET O O 7.293 -2.315 -6.178 1.00 . A A . 348 MET O 1 1
5 5767 1 1 60 MET SD S 6.449 2.000 -1.942 1.00 . A A . 348 MET SD 1 1
5 5768 1 1 61 ASN C C 5.845 -4.080 -2.669 1.00 . A A . 349 ASN C 1 1
5 5769 1 1 61 ASN CA C 6.702 -3.804 -3.906 1.00 . A A . 349 ASN CA 1 1
5 5770 1 1 61 ASN CB C 7.940 -4.700 -3.833 1.00 . A A . 349 ASN CB 1 1
5 5771 1 1 61 ASN CG C 7.908 -5.768 -4.928 1.00 . A A . 349 ASN CG 1 1
5 5772 1 1 61 ASN H H 7.112 -1.958 -3.032 1.00 . A A . 349 ASN H 1 1
5 5773 1 1 61 ASN HA H 6.159 -3.971 -4.836 1.00 . A A . 349 ASN HA 1 1
5 5774 1 1 61 ASN HB2 H 8.839 -4.094 -3.937 1.00 . A A . 349 ASN HB2 1 1
5 5775 1 1 61 ASN HB3 H 7.990 -5.178 -2.855 1.00 . A A . 349 ASN HB3 1 1
5 5776 1 1 61 ASN HD21 H 6.514 -6.765 -3.850 1.00 . A A . 349 ASN HD21 1 1
5 5777 1 1 61 ASN HD22 H 6.967 -7.512 -5.346 1.00 . A A . 349 ASN HD22 1 1
5 5778 1 1 61 ASN N N 7.074 -2.399 -3.928 1.00 . A A . 349 ASN N 1 1
5 5779 1 1 61 ASN ND2 N 7.060 -6.764 -4.688 1.00 . A A . 349 ASN ND2 1 1
5 5780 1 1 61 ASN O O 6.222 -3.721 -1.555 1.00 . A A . 349 ASN O 1 1
5 5781 1 1 61 ASN OD1 O 8.608 -5.693 -5.924 1.00 . A A . 349 ASN OD1 1 1
5 5782 1 1 62 GLY C C 2.345 -4.745 -2.223 1.00 . A A . 350 GLY C 1 1
5 5783 1 1 62 GLY CA C 3.793 -5.044 -1.827 1.00 . A A . 350 GLY CA 1 1
5 5784 1 1 62 GLY H H 4.407 -5.004 -3.817 1.00 . A A . 350 GLY H 1 1
5 5785 1 1 62 GLY HA2 H 3.893 -6.099 -1.569 1.00 . A A . 350 GLY HA2 1 1
5 5786 1 1 62 GLY HA3 H 4.055 -4.472 -0.937 1.00 . A A . 350 GLY HA3 1 1
5 5787 1 1 62 GLY N N 4.707 -4.716 -2.908 1.00 . A A . 350 GLY N 1 1
5 5788 1 1 62 GLY O O 2.021 -4.690 -3.408 1.00 . A A . 350 GLY O 1 1
5 5789 1 1 63 PHE C C -0.375 -3.149 -0.512 1.00 . A A . 351 PHE C 1 1
5 5790 1 1 63 PHE CA C 0.109 -4.269 -1.436 1.00 . A A . 351 PHE CA 1 1
5 5791 1 1 63 PHE CB C -0.670 -5.547 -1.120 1.00 . A A . 351 PHE CB 1 1
5 5792 1 1 63 PHE CD1 C -2.214 -5.058 0.790 1.00 . A A . 351 PHE CD1 1 1
5 5793 1 1 63 PHE CD2 C -0.330 -6.409 1.206 1.00 . A A . 351 PHE CD2 1 1
5 5794 1 1 63 PHE CE1 C -2.601 -5.178 2.151 1.00 . A A . 351 PHE CE1 1 1
5 5795 1 1 63 PHE CE2 C -0.716 -6.528 2.567 1.00 . A A . 351 PHE CE2 1 1
5 5796 1 1 63 PHE CG C -1.087 -5.676 0.346 1.00 . A A . 351 PHE CG 1 1
5 5797 1 1 63 PHE CZ C -1.844 -5.911 3.011 1.00 . A A . 351 PHE CZ 1 1
5 5798 1 1 63 PHE H H 1.786 -4.607 -0.247 1.00 . A A . 351 PHE H 1 1
5 5799 1 1 63 PHE HA H 0.008 -3.949 -2.473 1.00 . A A . 351 PHE HA 1 1
5 5800 1 1 63 PHE HB2 H -1.563 -5.580 -1.745 1.00 . A A . 351 PHE HB2 1 1
5 5801 1 1 63 PHE HB3 H -0.060 -6.408 -1.391 1.00 . A A . 351 PHE HB3 1 1
5 5802 1 1 63 PHE HD1 H -2.821 -4.471 0.101 1.00 . A A . 351 PHE HD1 1 1
5 5803 1 1 63 PHE HD2 H 0.574 -6.904 0.851 1.00 . A A . 351 PHE HD2 1 1
5 5804 1 1 63 PHE HE1 H -3.505 -4.683 2.506 1.00 . A A . 351 PHE HE1 1 1
5 5805 1 1 63 PHE HE2 H -0.109 -7.115 3.257 1.00 . A A . 351 PHE HE2 1 1
5 5806 1 1 63 PHE HZ H -2.140 -6.003 4.056 1.00 . A A . 351 PHE HZ 1 1
5 5807 1 1 63 PHE N N 1.514 -4.560 -1.208 1.00 . A A . 351 PHE N 1 1
5 5808 1 1 63 PHE O O 0.195 -2.930 0.556 1.00 . A A . 351 PHE O 1 1
5 5809 1 1 64 ILE C C -3.309 -1.836 0.445 1.00 . A A . 352 ILE C 1 1
5 5810 1 1 64 ILE CA C -1.990 -1.379 -0.182 1.00 . A A . 352 ILE CA 1 1
5 5811 1 1 64 ILE CB C -2.122 -0.123 -1.044 1.00 . A A . 352 ILE CB 1 1
5 5812 1 1 64 ILE CD1 C -0.996 2.026 -1.735 1.00 . A A . 352 ILE CD1 1 1
5 5813 1 1 64 ILE CG1 C -0.804 0.653 -1.087 1.00 . A A . 352 ILE CG1 1 1
5 5814 1 1 64 ILE CG2 C -3.285 0.750 -0.568 1.00 . A A . 352 ILE CG2 1 1
5 5815 1 1 64 ILE H H -1.881 -2.655 -1.825 1.00 . A A . 352 ILE H 1 1
5 5816 1 1 64 ILE HA H -1.289 -1.148 0.620 1.00 . A A . 352 ILE HA 1 1
5 5817 1 1 64 ILE HB H -2.348 -0.431 -2.065 1.00 . A A . 352 ILE HB 1 1
5 5818 1 1 64 ILE HD11 H -1.393 2.723 -0.997 1.00 . A A . 352 ILE HD11 1 1
5 5819 1 1 64 ILE HD12 H -0.037 2.392 -2.102 1.00 . A A . 352 ILE HD12 1 1
5 5820 1 1 64 ILE HD13 H -1.695 1.940 -2.567 1.00 . A A . 352 ILE HD13 1 1
5 5821 1 1 64 ILE HG12 H -0.416 0.775 -0.076 1.00 . A A . 352 ILE HG12 1 1
5 5822 1 1 64 ILE HG13 H -0.061 0.084 -1.646 1.00 . A A . 352 ILE HG13 1 1
5 5823 1 1 64 ILE HG21 H -3.283 1.690 -1.119 1.00 . A A . 352 ILE HG21 1 1
5 5824 1 1 64 ILE HG22 H -4.226 0.228 -0.743 1.00 . A A . 352 ILE HG22 1 1
5 5825 1 1 64 ILE HG23 H -3.175 0.953 0.497 1.00 . A A . 352 ILE HG23 1 1
5 5826 1 1 64 ILE N N -1.423 -2.471 -0.955 1.00 . A A . 352 ILE N 1 1
5 5827 1 1 64 ILE O O -4.305 -2.012 -0.256 1.00 . A A . 352 ILE O 1 1
5 5828 1 1 65 ASP C C -5.461 -1.298 2.546 1.00 . A A . 353 ASP C 1 1
5 5829 1 1 65 ASP CA C -4.454 -2.448 2.486 1.00 . A A . 353 ASP CA 1 1
5 5830 1 1 65 ASP CB C -4.101 -2.843 3.921 1.00 . A A . 353 ASP CB 1 1
5 5831 1 1 65 ASP CG C -4.849 -4.065 4.458 1.00 . A A . 353 ASP CG 1 1
5 5832 1 1 65 ASP H H -2.460 -1.870 2.319 1.00 . A A . 353 ASP H 1 1
5 5833 1 1 65 ASP HA H -4.834 -3.306 1.932 1.00 . A A . 353 ASP HA 1 1
5 5834 1 1 65 ASP HB2 H -3.030 -3.037 3.976 1.00 . A A . 353 ASP HB2 1 1
5 5835 1 1 65 ASP HB3 H -4.305 -1.995 4.576 1.00 . A A . 353 ASP HB3 1 1
5 5836 1 1 65 ASP N N -3.274 -2.015 1.757 1.00 . A A . 353 ASP N 1 1
5 5837 1 1 65 ASP O O -5.219 -0.289 3.206 1.00 . A A . 353 ASP O 1 1
5 5838 1 1 65 ASP OD1 O -6.026 -4.227 4.069 1.00 . A A . 353 ASP OD1 1 1
5 5839 1 1 65 ASP OD2 O -4.226 -4.810 5.245 1.00 . A A . 353 ASP OD2 1 1
5 5840 1 1 66 GLN C C -8.544 -0.634 3.019 1.00 . A A . 354 GLN C 1 1
5 5841 1 1 66 GLN CA C -7.616 -0.480 1.812 1.00 . A A . 354 GLN CA 1 1
5 5842 1 1 66 GLN CB C -8.404 -0.551 0.503 1.00 . A A . 354 GLN CB 1 1
5 5843 1 1 66 GLN CD C -8.483 1.066 -1.431 1.00 . A A . 354 GLN CD 1 1
5 5844 1 1 66 GLN CG C -7.615 0.079 -0.647 1.00 . A A . 354 GLN CG 1 1
5 5845 1 1 66 GLN H H -6.761 -2.312 1.312 1.00 . A A . 354 GLN H 1 1
5 5846 1 1 66 GLN HA H -7.097 0.477 1.865 1.00 . A A . 354 GLN HA 1 1
5 5847 1 1 66 GLN HB2 H -8.630 -1.591 0.266 1.00 . A A . 354 GLN HB2 1 1
5 5848 1 1 66 GLN HB3 H -9.358 -0.036 0.619 1.00 . A A . 354 GLN HB3 1 1
5 5849 1 1 66 GLN HE21 H -8.812 -0.386 -2.802 1.00 . A A . 354 GLN HE21 1 1
5 5850 1 1 66 GLN HE22 H -9.586 1.130 -3.127 1.00 . A A . 354 GLN HE22 1 1
5 5851 1 1 66 GLN HG2 H -6.739 0.593 -0.252 1.00 . A A . 354 GLN HG2 1 1
5 5852 1 1 66 GLN HG3 H -7.253 -0.702 -1.315 1.00 . A A . 354 GLN HG3 1 1
5 5853 1 1 66 GLN N N -6.571 -1.488 1.847 1.00 . A A . 354 GLN N 1 1
5 5854 1 1 66 GLN NE2 N -9.003 0.562 -2.546 1.00 . A A . 354 GLN NE2 1 1
5 5855 1 1 66 GLN O O -9.055 0.353 3.544 1.00 . A A . 354 GLN O 1 1
5 5856 1 1 66 GLN OE1 O -8.667 2.210 -1.048 1.00 . A A . 354 GLN OE1 1 1
5 5857 1 1 67 ILE C C -9.012 -1.521 5.814 1.00 . A A . 355 ILE C 1 1
5 5858 1 1 67 ILE CA C -9.589 -2.179 4.560 1.00 . A A . 355 ILE CA 1 1
5 5859 1 1 67 ILE CB C -9.794 -3.689 4.696 1.00 . A A . 355 ILE CB 1 1
5 5860 1 1 67 ILE CD1 C -10.358 -5.754 3.362 1.00 . A A . 355 ILE CD1 1 1
5 5861 1 1 67 ILE CG1 C -10.575 -4.246 3.504 1.00 . A A . 355 ILE CG1 1 1
5 5862 1 1 67 ILE CG2 C -10.460 -4.034 6.029 1.00 . A A . 355 ILE CG2 1 1
5 5863 1 1 67 ILE H H -8.312 -2.680 2.992 1.00 . A A . 355 ILE H 1 1
5 5864 1 1 67 ILE HA H -10.565 -1.738 4.356 1.00 . A A . 355 ILE HA 1 1
5 5865 1 1 67 ILE HB H -8.815 -4.168 4.692 1.00 . A A . 355 ILE HB 1 1
5 5866 1 1 67 ILE HD11 H -10.518 -6.048 2.325 1.00 . A A . 355 ILE HD11 1 1
5 5867 1 1 67 ILE HD12 H -9.339 -6.003 3.658 1.00 . A A . 355 ILE HD12 1 1
5 5868 1 1 67 ILE HD13 H -11.062 -6.284 4.004 1.00 . A A . 355 ILE HD13 1 1
5 5869 1 1 67 ILE HG12 H -11.637 -4.038 3.631 1.00 . A A . 355 ILE HG12 1 1
5 5870 1 1 67 ILE HG13 H -10.259 -3.742 2.590 1.00 . A A . 355 ILE HG13 1 1
5 5871 1 1 67 ILE HG21 H -9.719 -4.459 6.706 1.00 . A A . 355 ILE HG21 1 1
5 5872 1 1 67 ILE HG22 H -10.879 -3.129 6.471 1.00 . A A . 355 ILE HG22 1 1
5 5873 1 1 67 ILE HG23 H -11.257 -4.758 5.861 1.00 . A A . 355 ILE HG23 1 1
5 5874 1 1 67 ILE N N -8.732 -1.882 3.424 1.00 . A A . 355 ILE N 1 1
5 5875 1 1 67 ILE O O -9.756 -1.121 6.709 1.00 . A A . 355 ILE O 1 1
5 5876 1 1 68 ASP C C -6.387 0.505 6.537 1.00 . A A . 356 ASP C 1 1
5 5877 1 1 68 ASP CA C -7.005 -0.826 6.971 1.00 . A A . 356 ASP CA 1 1
5 5878 1 1 68 ASP CB C -5.877 -1.728 7.476 1.00 . A A . 356 ASP CB 1 1
5 5879 1 1 68 ASP CG C -6.328 -2.895 8.357 1.00 . A A . 356 ASP CG 1 1
5 5880 1 1 68 ASP H H -7.092 -1.756 5.109 1.00 . A A . 356 ASP H 1 1
5 5881 1 1 68 ASP HA H -7.770 -0.700 7.737 1.00 . A A . 356 ASP HA 1 1
5 5882 1 1 68 ASP HB2 H -5.339 -2.128 6.617 1.00 . A A . 356 ASP HB2 1 1
5 5883 1 1 68 ASP HB3 H -5.170 -1.120 8.040 1.00 . A A . 356 ASP HB3 1 1
5 5884 1 1 68 ASP N N -7.690 -1.428 5.841 1.00 . A A . 356 ASP N 1 1
5 5885 1 1 68 ASP O O -5.999 1.317 7.376 1.00 . A A . 356 ASP O 1 1
5 5886 1 1 68 ASP OD1 O -7.556 -3.124 8.411 1.00 . A A . 356 ASP OD1 1 1
5 5887 1 1 68 ASP OD2 O -5.435 -3.532 8.956 1.00 . A A . 356 ASP OD2 1 1
5 5888 1 1 69 GLY C C -4.256 2.013 4.988 1.00 . A A . 357 GLY C 1 1
5 5889 1 1 69 GLY CA C -5.750 1.906 4.671 1.00 . A A . 357 GLY CA 1 1
5 5890 1 1 69 GLY H H -6.632 0.022 4.551 1.00 . A A . 357 GLY H 1 1
5 5891 1 1 69 GLY HA2 H -5.898 1.920 3.591 1.00 . A A . 357 GLY HA2 1 1
5 5892 1 1 69 GLY HA3 H -6.274 2.771 5.076 1.00 . A A . 357 GLY HA3 1 1
5 5893 1 1 69 GLY N N -6.314 0.688 5.227 1.00 . A A . 357 GLY N 1 1
5 5894 1 1 69 GLY O O -3.738 3.109 5.191 1.00 . A A . 357 GLY O 1 1
5 5895 1 1 70 ILE C C -1.437 0.288 4.078 1.00 . A A . 358 ILE C 1 1
5 5896 1 1 70 ILE CA C -2.184 0.808 5.307 1.00 . A A . 358 ILE CA 1 1
5 5897 1 1 70 ILE CB C -1.922 -0.007 6.576 1.00 . A A . 358 ILE CB 1 1
5 5898 1 1 70 ILE CD1 C -2.746 -0.549 8.897 1.00 . A A . 358 ILE CD1 1 1
5 5899 1 1 70 ILE CG1 C -2.917 0.361 7.678 1.00 . A A . 358 ILE CG1 1 1
5 5900 1 1 70 ILE CG2 C -0.472 0.148 7.038 1.00 . A A . 358 ILE CG2 1 1
5 5901 1 1 70 ILE H H -4.036 -0.030 4.852 1.00 . A A . 358 ILE H 1 1
5 5902 1 1 70 ILE HA H -1.854 1.828 5.506 1.00 . A A . 358 ILE HA 1 1
5 5903 1 1 70 ILE HB H -2.075 -1.060 6.342 1.00 . A A . 358 ILE HB 1 1
5 5904 1 1 70 ILE HD11 H -2.352 -1.513 8.577 1.00 . A A . 358 ILE HD11 1 1
5 5905 1 1 70 ILE HD12 H -2.053 -0.087 9.600 1.00 . A A . 358 ILE HD12 1 1
5 5906 1 1 70 ILE HD13 H -3.712 -0.693 9.381 1.00 . A A . 358 ILE HD13 1 1
5 5907 1 1 70 ILE HG12 H -2.772 1.400 7.973 1.00 . A A . 358 ILE HG12 1 1
5 5908 1 1 70 ILE HG13 H -3.935 0.277 7.297 1.00 . A A . 358 ILE HG13 1 1
5 5909 1 1 70 ILE HG21 H -0.401 -0.093 8.098 1.00 . A A . 358 ILE HG21 1 1
5 5910 1 1 70 ILE HG22 H 0.165 -0.528 6.467 1.00 . A A . 358 ILE HG22 1 1
5 5911 1 1 70 ILE HG23 H -0.147 1.176 6.876 1.00 . A A . 358 ILE HG23 1 1
5 5912 1 1 70 ILE N N -3.607 0.858 5.019 1.00 . A A . 358 ILE N 1 1
5 5913 1 1 70 ILE O O -2.032 -0.344 3.206 1.00 . A A . 358 ILE O 1 1
5 5914 1 1 71 VAL C C 1.631 -0.968 3.413 1.00 . A A . 359 VAL C 1 1
5 5915 1 1 71 VAL CA C 0.691 0.142 2.937 1.00 . A A . 359 VAL CA 1 1
5 5916 1 1 71 VAL CB C 1.435 1.341 2.345 1.00 . A A . 359 VAL CB 1 1
5 5917 1 1 71 VAL CG1 C 0.455 2.353 1.748 1.00 . A A . 359 VAL CG1 1 1
5 5918 1 1 71 VAL CG2 C 2.334 2.001 3.393 1.00 . A A . 359 VAL CG2 1 1
5 5919 1 1 71 VAL H H 0.334 1.087 4.759 1.00 . A A . 359 VAL H 1 1
5 5920 1 1 71 VAL HA H 0.033 -0.261 2.168 1.00 . A A . 359 VAL HA 1 1
5 5921 1 1 71 VAL HB H 2.072 0.975 1.540 1.00 . A A . 359 VAL HB 1 1
5 5922 1 1 71 VAL HG11 H -0.532 1.898 1.665 1.00 . A A . 359 VAL HG11 1 1
5 5923 1 1 71 VAL HG12 H 0.399 3.229 2.394 1.00 . A A . 359 VAL HG12 1 1
5 5924 1 1 71 VAL HG13 H 0.801 2.652 0.758 1.00 . A A . 359 VAL HG13 1 1
5 5925 1 1 71 VAL HG21 H 2.377 1.372 4.282 1.00 . A A . 359 VAL HG21 1 1
5 5926 1 1 71 VAL HG22 H 3.337 2.123 2.985 1.00 . A A . 359 VAL HG22 1 1
5 5927 1 1 71 VAL HG23 H 1.928 2.977 3.657 1.00 . A A . 359 VAL HG23 1 1
5 5928 1 1 71 VAL N N -0.143 0.573 4.046 1.00 . A A . 359 VAL N 1 1
5 5929 1 1 71 VAL O O 2.220 -0.869 4.488 1.00 . A A . 359 VAL O 1 1
5 5930 1 1 72 HIS C C 3.876 -3.057 2.075 1.00 . A A . 360 HIS C 1 1
5 5931 1 1 72 HIS CA C 2.598 -3.128 2.913 1.00 . A A . 360 HIS CA 1 1
5 5932 1 1 72 HIS CB C 1.846 -4.449 2.738 1.00 . A A . 360 HIS CB 1 1
5 5933 1 1 72 HIS CD2 C -0.134 -4.251 4.432 1.00 . A A . 360 HIS CD2 1 1
5 5934 1 1 72 HIS CE1 C 0.338 -5.994 5.668 1.00 . A A . 360 HIS CE1 1 1
5 5935 1 1 72 HIS CG C 0.990 -4.831 3.922 1.00 . A A . 360 HIS CG 1 1
5 5936 1 1 72 HIS H H 1.257 -2.073 1.717 1.00 . A A . 360 HIS H 1 1
5 5937 1 1 72 HIS HA H 2.858 -3.031 3.967 1.00 . A A . 360 HIS HA 1 1
5 5938 1 1 72 HIS HB2 H 1.214 -4.382 1.852 1.00 . A A . 360 HIS HB2 1 1
5 5939 1 1 72 HIS HB3 H 2.569 -5.244 2.554 1.00 . A A . 360 HIS HB3 1 1
5 5940 1 1 72 HIS HD1 H 2.028 -6.559 4.606 1.00 . A A . 360 HIS HD1 1 1
5 5941 1 1 72 HIS HD2 H -0.625 -3.360 4.041 1.00 . A A . 360 HIS HD2 1 1
5 5942 1 1 72 HIS HE1 H 0.278 -6.747 6.454 1.00 . A A . 360 HIS HE1 1 1
5 5943 1 1 72 HIS N N 1.740 -2.000 2.590 1.00 . A A . 360 HIS N 1 1
5 5944 1 1 72 HIS ND1 N 1.263 -5.926 4.722 1.00 . A A . 360 HIS ND1 1 1
5 5945 1 1 72 HIS NE2 N -0.527 -4.955 5.487 1.00 . A A . 360 HIS NE2 1 1
5 5946 1 1 72 HIS O O 3.834 -3.219 0.857 1.00 . A A . 360 HIS O 1 1
5 5947 1 1 73 PHE C C 7.019 -4.055 2.160 1.00 . A A . 361 PHE C 1 1
5 5948 1 1 73 PHE CA C 6.271 -2.722 2.097 1.00 . A A . 361 PHE CA 1 1
5 5949 1 1 73 PHE CB C 7.082 -1.660 2.842 1.00 . A A . 361 PHE CB 1 1
5 5950 1 1 73 PHE CD1 C 6.078 0.171 1.460 1.00 . A A . 361 PHE CD1 1 1
5 5951 1 1 73 PHE CD2 C 6.551 0.623 3.723 1.00 . A A . 361 PHE CD2 1 1
5 5952 1 1 73 PHE CE1 C 5.584 1.493 1.299 1.00 . A A . 361 PHE CE1 1 1
5 5953 1 1 73 PHE CE2 C 6.058 1.945 3.561 1.00 . A A . 361 PHE CE2 1 1
5 5954 1 1 73 PHE CG C 6.551 -0.236 2.668 1.00 . A A . 361 PHE CG 1 1
5 5955 1 1 73 PHE CZ C 5.585 2.352 2.353 1.00 . A A . 361 PHE CZ 1 1
5 5956 1 1 73 PHE H H 5.008 -2.686 3.754 1.00 . A A . 361 PHE H 1 1
5 5957 1 1 73 PHE HA H 6.079 -2.464 1.056 1.00 . A A . 361 PHE HA 1 1
5 5958 1 1 73 PHE HB2 H 7.095 -1.905 3.904 1.00 . A A . 361 PHE HB2 1 1
5 5959 1 1 73 PHE HB3 H 8.115 -1.696 2.494 1.00 . A A . 361 PHE HB3 1 1
5 5960 1 1 73 PHE HD1 H 6.077 -0.518 0.615 1.00 . A A . 361 PHE HD1 1 1
5 5961 1 1 73 PHE HD2 H 6.931 0.297 4.691 1.00 . A A . 361 PHE HD2 1 1
5 5962 1 1 73 PHE HE1 H 5.205 1.819 0.330 1.00 . A A . 361 PHE HE1 1 1
5 5963 1 1 73 PHE HE2 H 6.058 2.634 4.406 1.00 . A A . 361 PHE HE2 1 1
5 5964 1 1 73 PHE HZ H 5.206 3.366 2.229 1.00 . A A . 361 PHE HZ 1 1
5 5965 1 1 73 PHE N N 4.983 -2.816 2.763 1.00 . A A . 361 PHE N 1 1
5 5966 1 1 73 PHE O O 6.848 -4.823 3.106 1.00 . A A . 361 PHE O 1 1
5 5967 1 1 74 GLU C C 9.861 -5.405 1.938 1.00 . A A . 362 GLU C 1 1
5 5968 1 1 74 GLU CA C 8.608 -5.516 1.069 1.00 . A A . 362 GLU CA 1 1
5 5969 1 1 74 GLU CB C 8.973 -5.850 -0.379 1.00 . A A . 362 GLU CB 1 1
5 5970 1 1 74 GLU CD C 10.871 -5.439 -1.988 1.00 . A A . 362 GLU CD 1 1
5 5971 1 1 74 GLU CG C 9.933 -4.808 -0.956 1.00 . A A . 362 GLU CG 1 1
5 5972 1 1 74 GLU H H 7.966 -3.660 0.376 1.00 . A A . 362 GLU H 1 1
5 5973 1 1 74 GLU HA H 7.954 -6.296 1.461 1.00 . A A . 362 GLU HA 1 1
5 5974 1 1 74 GLU HB2 H 9.432 -6.837 -0.424 1.00 . A A . 362 GLU HB2 1 1
5 5975 1 1 74 GLU HB3 H 8.068 -5.891 -0.986 1.00 . A A . 362 GLU HB3 1 1
5 5976 1 1 74 GLU HG2 H 9.365 -4.002 -1.421 1.00 . A A . 362 GLU HG2 1 1
5 5977 1 1 74 GLU HG3 H 10.519 -4.363 -0.152 1.00 . A A . 362 GLU HG3 1 1
5 5978 1 1 74 GLU N N 7.833 -4.289 1.141 1.00 . A A . 362 GLU N 1 1
5 5979 1 1 74 GLU O O 10.407 -4.316 2.110 1.00 . A A . 362 GLU O 1 1
5 5980 1 1 74 GLU OE1 O 10.338 -6.031 -2.952 1.00 . A A . 362 GLU OE1 1 1
5 5981 1 1 74 GLU OE2 O 12.099 -5.315 -1.790 1.00 . A A . 362 GLU OE2 1 1
5 5982 1 1 75 THR C C 12.606 -7.308 2.596 1.00 . A A . 363 THR C 1 1
5 5983 1 1 75 THR CA C 11.461 -6.589 3.312 1.00 . A A . 363 THR CA 1 1
5 5984 1 1 75 THR CB C 11.067 -7.245 4.637 1.00 . A A . 363 THR CB 1 1
5 5985 1 1 75 THR CG2 C 10.436 -8.625 4.442 1.00 . A A . 363 THR CG2 1 1
5 5986 1 1 75 THR H H 9.832 -7.427 2.320 1.00 . A A . 363 THR H 1 1
5 5987 1 1 75 THR HA H 11.790 -5.567 3.496 1.00 . A A . 363 THR HA 1 1
5 5988 1 1 75 THR HB H 10.410 -6.594 5.213 1.00 . A A . 363 THR HB 1 1
5 5989 1 1 75 THR HG1 H 12.189 -7.559 6.264 1.00 . A A . 363 THR HG1 1 1
5 5990 1 1 75 THR HG21 H 9.384 -8.510 4.180 1.00 . A A . 363 THR HG21 1 1
5 5991 1 1 75 THR HG22 H 10.955 -9.152 3.642 1.00 . A A . 363 THR HG22 1 1
5 5992 1 1 75 THR HG23 H 10.519 -9.196 5.367 1.00 . A A . 363 THR HG23 1 1
5 5993 1 1 75 THR N N 10.282 -6.546 2.464 1.00 . A A . 363 THR N 1 1
5 5994 1 1 75 THR O O 12.374 -8.232 1.818 1.00 . A A . 363 THR O 1 1
5 5995 1 1 75 THR OG1 O 12.313 -7.520 5.272 1.00 . A A . 363 THR OG1 1 1
5 5996 1 1 76 ARG C C 15.039 -8.949 2.539 1.00 . A A . 364 ARG C 1 1
5 5997 1 1 76 ARG CA C 15.000 -7.443 2.276 1.00 . A A . 364 ARG CA 1 1
5 5998 1 1 76 ARG CB C 16.277 -6.803 2.825 1.00 . A A . 364 ARG CB 1 1
5 5999 1 1 76 ARG CD C 18.295 -5.430 2.190 1.00 . A A . 364 ARG CD 1 1
5 6000 1 1 76 ARG CG C 16.849 -5.786 1.836 1.00 . A A . 364 ARG CG 1 1
5 6001 1 1 76 ARG CZ C 19.605 -3.311 2.258 1.00 . A A . 364 ARG CZ 1 1
5 6002 1 1 76 ARG H H 13.998 -6.102 3.516 1.00 . A A . 364 ARG H 1 1
5 6003 1 1 76 ARG HA H 14.900 -7.233 1.211 1.00 . A A . 364 ARG HA 1 1
5 6004 1 1 76 ARG HB2 H 16.063 -6.312 3.774 1.00 . A A . 364 ARG HB2 1 1
5 6005 1 1 76 ARG HB3 H 17.018 -7.577 3.026 1.00 . A A . 364 ARG HB3 1 1
5 6006 1 1 76 ARG HD2 H 18.580 -5.918 3.122 1.00 . A A . 364 ARG HD2 1 1
5 6007 1 1 76 ARG HD3 H 18.969 -5.799 1.417 1.00 . A A . 364 ARG HD3 1 1
5 6008 1 1 76 ARG HE H 17.607 -3.424 2.477 1.00 . A A . 364 ARG HE 1 1
5 6009 1 1 76 ARG HG2 H 16.809 -6.193 0.825 1.00 . A A . 364 ARG HG2 1 1
5 6010 1 1 76 ARG HG3 H 16.237 -4.884 1.841 1.00 . A A . 364 ARG HG3 1 1
5 6011 1 1 76 ARG HH11 H 20.717 -4.987 1.958 1.00 . A A . 364 ARG HH11 1 1
5 6012 1 1 76 ARG HH12 H 21.613 -3.506 2.007 1.00 . A A . 364 ARG HH12 1 1
5 6013 1 1 76 ARG HH21 H 18.790 -1.470 2.542 1.00 . A A . 364 ARG HH21 1 1
5 6014 1 1 76 ARG HH22 H 20.510 -1.492 2.342 1.00 . A A . 364 ARG HH22 1 1
5 6015 1 1 76 ARG N N 13.818 -6.855 2.883 1.00 . A A . 364 ARG N 1 1
5 6016 1 1 76 ARG NE N 18.436 -3.963 2.326 1.00 . A A . 364 ARG NE 1 1
5 6017 1 1 76 ARG NH1 N 20.741 -3.992 2.058 1.00 . A A . 364 ARG NH1 1 1
5 6018 1 1 76 ARG NH2 N 19.638 -1.978 2.392 1.00 . A A . 364 ARG NH2 1 1
5 6019 1 1 76 ARG O O 14.624 -9.408 3.603 1.00 . A A . 364 ARG O 1 1
5 6020 1 1 77 GLU C C 14.251 -11.734 1.874 1.00 . A A . 365 GLU C 1 1
5 6021 1 1 77 GLU CA C 15.638 -11.123 1.664 1.00 . A A . 365 GLU CA 1 1
5 6022 1 1 77 GLU CB C 16.590 -11.522 2.793 1.00 . A A . 365 GLU CB 1 1
5 6023 1 1 77 GLU CD C 18.924 -12.303 2.243 1.00 . A A . 365 GLU CD 1 1
5 6024 1 1 77 GLU CG C 18.023 -11.089 2.481 1.00 . A A . 365 GLU CG 1 1
5 6025 1 1 77 GLU H H 15.875 -9.297 0.691 1.00 . A A . 365 GLU H 1 1
5 6026 1 1 77 GLU HA H 16.051 -11.460 0.713 1.00 . A A . 365 GLU HA 1 1
5 6027 1 1 77 GLU HB2 H 16.263 -11.066 3.728 1.00 . A A . 365 GLU HB2 1 1
5 6028 1 1 77 GLU HB3 H 16.556 -12.602 2.938 1.00 . A A . 365 GLU HB3 1 1
5 6029 1 1 77 GLU HG2 H 18.030 -10.449 1.599 1.00 . A A . 365 GLU HG2 1 1
5 6030 1 1 77 GLU HG3 H 18.416 -10.497 3.308 1.00 . A A . 365 GLU HG3 1 1
5 6031 1 1 77 GLU N N 15.540 -9.678 1.552 1.00 . A A . 365 GLU N 1 1
5 6032 1 1 77 GLU O O 13.349 -11.074 2.387 1.00 . A A . 365 GLU O 1 1
5 6033 1 1 77 GLU OE1 O 19.104 -13.074 3.210 1.00 . A A . 365 GLU OE1 1 1
5 6034 1 1 77 GLU OE2 O 19.412 -12.432 1.100 1.00 . A A . 365 GLU OE2 1 1
5 6035 1 1 78 ALA C C 11.714 -12.757 1.233 1.00 . A A . 366 ALA C 1 1
5 6036 1 1 78 ALA CA C 12.863 -13.697 1.603 1.00 . A A . 366 ALA CA 1 1
5 6037 1 1 78 ALA CB C 12.735 -14.242 3.027 1.00 . A A . 366 ALA CB 1 1
5 6038 1 1 78 ALA H H 14.864 -13.519 1.050 1.00 . A A . 366 ALA H 1 1
5 6039 1 1 78 ALA HA H 12.875 -14.534 0.906 1.00 . A A . 366 ALA HA 1 1
5 6040 1 1 78 ALA HB1 H 13.016 -15.295 3.039 1.00 . A A . 366 ALA HB1 1 1
5 6041 1 1 78 ALA HB2 H 13.395 -13.683 3.691 1.00 . A A . 366 ALA HB2 1 1
5 6042 1 1 78 ALA HB3 H 11.705 -14.136 3.366 1.00 . A A . 366 ALA HB3 1 1
5 6043 1 1 78 ALA N N 14.125 -12.989 1.466 1.00 . A A . 366 ALA N 1 1
5 6044 1 1 78 ALA O O 11.174 -12.062 2.093 1.00 . A A . 366 ALA O 1 1
5 6045 1 1 79 SER C C 9.829 -12.422 -1.910 1.00 . A A . 367 SER C 1 1
5 6046 1 1 79 SER CA C 10.297 -11.924 -0.541 1.00 . A A . 367 SER CA 1 1
5 6047 1 1 79 SER CB C 10.739 -10.462 -0.630 1.00 . A A . 367 SER CB 1 1
5 6048 1 1 79 SER H H 11.816 -13.335 -0.740 1.00 . A A . 367 SER H 1 1
5 6049 1 1 79 SER HA H 9.497 -12.016 0.194 1.00 . A A . 367 SER HA 1 1
5 6050 1 1 79 SER HB2 H 9.944 -9.870 -1.084 1.00 . A A . 367 SER HB2 1 1
5 6051 1 1 79 SER HB3 H 10.896 -10.068 0.374 1.00 . A A . 367 SER HB3 1 1
5 6052 1 1 79 SER HG H 11.729 -10.372 -2.367 1.00 . A A . 367 SER HG 1 1
5 6053 1 1 79 SER N N 11.372 -12.766 -0.047 1.00 . A A . 367 SER N 1 1
5 6054 1 1 79 SER O O 10.552 -12.305 -2.897 1.00 . A A . 367 SER O 1 1
5 6055 1 1 79 SER OG O 11.935 -10.312 -1.390 1.00 . A A . 367 SER OG 1 1
5 6056 1 1 80 GLY C C 7.786 -14.986 -3.051 1.00 . A A . 368 GLY C 1 1
5 6057 1 1 80 GLY CA C 8.048 -13.482 -3.156 1.00 . A A . 368 GLY CA 1 1
5 6058 1 1 80 GLY H H 8.038 -13.057 -1.117 1.00 . A A . 368 GLY H 1 1
5 6059 1 1 80 GLY HA2 H 7.115 -12.962 -3.373 1.00 . A A . 368 GLY HA2 1 1
5 6060 1 1 80 GLY HA3 H 8.724 -13.284 -3.987 1.00 . A A . 368 GLY HA3 1 1
5 6061 1 1 80 GLY N N 8.621 -12.966 -1.925 1.00 . A A . 368 GLY N 1 1
5 6062 1 1 80 GLY O O 7.441 -15.487 -1.982 1.00 . A A . 368 GLY O 1 1
5 6063 1 1 81 PRO C C 8.907 -17.867 -3.583 1.00 . A A . 369 PRO C 1 1
5 6064 1 1 81 PRO CA C 7.753 -17.119 -4.254 1.00 . A A . 369 PRO CA 1 1
5 6065 1 1 81 PRO CB C 7.613 -17.446 -5.731 1.00 . A A . 369 PRO CB 1 1
5 6066 1 1 81 PRO CD C 8.374 -15.123 -5.491 1.00 . A A . 369 PRO CD 1 1
5 6067 1 1 81 PRO CG C 8.212 -16.266 -6.479 1.00 . A A . 369 PRO CG 1 1
5 6068 1 1 81 PRO HA H 6.932 -17.366 -3.740 1.00 . A A . 369 PRO HA 1 1
5 6069 1 1 81 PRO HB2 H 8.135 -18.371 -5.978 1.00 . A A . 369 PRO HB2 1 1
5 6070 1 1 81 PRO HB3 H 6.567 -17.590 -6.002 1.00 . A A . 369 PRO HB3 1 1
5 6071 1 1 81 PRO HD2 H 9.405 -14.770 -5.459 1.00 . A A . 369 PRO HD2 1 1
5 6072 1 1 81 PRO HD3 H 7.754 -14.270 -5.766 1.00 . A A . 369 PRO HD3 1 1
5 6073 1 1 81 PRO HG2 H 9.175 -16.537 -6.911 1.00 . A A . 369 PRO HG2 1 1
5 6074 1 1 81 PRO HG3 H 7.565 -15.969 -7.304 1.00 . A A . 369 PRO HG3 1 1
5 6075 1 1 81 PRO N N 7.966 -15.682 -4.206 1.00 . A A . 369 PRO N 1 1
5 6076 1 1 81 PRO O O 9.866 -18.259 -4.246 1.00 . A A . 369 PRO O 1 1
5 6077 1 1 82 SER C C 10.126 -20.076 -2.167 1.00 . A A . 370 SER C 1 1
5 6078 1 1 82 SER CA C 9.796 -18.735 -1.508 1.00 . A A . 370 SER CA 1 1
5 6079 1 1 82 SER CB C 9.345 -18.952 -0.062 1.00 . A A . 370 SER CB 1 1
5 6080 1 1 82 SER H H 7.993 -17.720 -1.744 1.00 . A A . 370 SER H 1 1
5 6081 1 1 82 SER HA H 10.665 -18.078 -1.522 1.00 . A A . 370 SER HA 1 1
5 6082 1 1 82 SER HB2 H 8.418 -18.406 0.114 1.00 . A A . 370 SER HB2 1 1
5 6083 1 1 82 SER HB3 H 9.128 -20.008 0.096 1.00 . A A . 370 SER HB3 1 1
5 6084 1 1 82 SER HG H 10.442 -17.533 0.826 1.00 . A A . 370 SER HG 1 1
5 6085 1 1 82 SER N N 8.776 -18.042 -2.276 1.00 . A A . 370 SER N 1 1
5 6086 1 1 82 SER O O 11.278 -20.334 -2.516 1.00 . A A . 370 SER O 1 1
5 6087 1 1 82 SER OG O 10.331 -18.525 0.874 1.00 . A A . 370 SER OG 1 1
5 6088 1 1 83 SER C C 8.366 -22.320 -4.165 1.00 . A A . 371 SER C 1 1
5 6089 1 1 83 SER CA C 9.262 -22.202 -2.930 1.00 . A A . 371 SER CA 1 1
5 6090 1 1 83 SER CB C 8.943 -23.320 -1.935 1.00 . A A . 371 SER CB 1 1
5 6091 1 1 83 SER H H 8.162 -20.678 -2.032 1.00 . A A . 371 SER H 1 1
5 6092 1 1 83 SER HA H 10.313 -22.257 -3.212 1.00 . A A . 371 SER HA 1 1
5 6093 1 1 83 SER HB2 H 7.979 -23.124 -1.465 1.00 . A A . 371 SER HB2 1 1
5 6094 1 1 83 SER HB3 H 8.851 -24.266 -2.469 1.00 . A A . 371 SER HB3 1 1
5 6095 1 1 83 SER HG H 10.841 -23.213 -1.308 1.00 . A A . 371 SER HG 1 1
5 6096 1 1 83 SER N N 9.096 -20.895 -2.318 1.00 . A A . 371 SER N 1 1
5 6097 1 1 83 SER O O 7.245 -21.815 -4.173 1.00 . A A . 371 SER O 1 1
5 6098 1 1 83 SER OG O 9.944 -23.440 -0.928 1.00 . A A . 371 SER OG 1 1
5 6099 1 1 84 GLY C C 7.013 -24.176 -6.224 1.00 . A A . 372 GLY C 1 1
5 6100 1 1 84 GLY CA C 8.158 -23.181 -6.416 1.00 . A A . 372 GLY CA 1 1
5 6101 1 1 84 GLY H H 9.809 -23.398 -5.163 1.00 . A A . 372 GLY H 1 1
5 6102 1 1 84 GLY HA2 H 7.761 -22.225 -6.757 1.00 . A A . 372 GLY HA2 1 1
5 6103 1 1 84 GLY HA3 H 8.832 -23.541 -7.193 1.00 . A A . 372 GLY HA3 1 1
5 6104 1 1 84 GLY N N 8.896 -22.990 -5.178 1.00 . A A . 372 GLY N 1 1
5 6105 1 1 84 GLY O O 7.176 -25.193 -5.550 1.00 . A A . 372 GLY O 1 1
6 6106 1 1 1 GLY C C 2.558 32.960 -1.407 1.00 . A A . 289 GLY C 1 1
6 6107 1 1 1 GLY CA C 1.169 33.486 -1.775 1.00 . A A . 289 GLY CA 1 1
6 6108 1 1 1 GLY H1 H -0.091 32.329 -2.964 1.00 . A A . 289 GLY H1 1 1
6 6109 1 1 1 GLY HA2 H 1.239 34.117 -2.662 1.00 . A A . 289 GLY HA2 1 1
6 6110 1 1 1 GLY HA3 H 0.788 34.112 -0.968 1.00 . A A . 289 GLY HA3 1 1
6 6111 1 1 1 GLY N N 0.247 32.391 -2.024 1.00 . A A . 289 GLY N 1 1
6 6112 1 1 1 GLY O O 2.733 31.763 -1.183 1.00 . A A . 289 GLY O 1 1
6 6113 1 1 2 SER C C 5.004 33.303 0.492 1.00 . A A . 290 SER C 1 1
6 6114 1 1 2 SER CA C 4.878 33.524 -1.017 1.00 . A A . 290 SER CA 1 1
6 6115 1 1 2 SER CB C 5.858 34.605 -1.479 1.00 . A A . 290 SER CB 1 1
6 6116 1 1 2 SER H H 3.359 34.852 -1.538 1.00 . A A . 290 SER H 1 1
6 6117 1 1 2 SER HA H 5.077 32.599 -1.557 1.00 . A A . 290 SER HA 1 1
6 6118 1 1 2 SER HB2 H 5.327 35.342 -2.081 1.00 . A A . 290 SER HB2 1 1
6 6119 1 1 2 SER HB3 H 6.256 35.128 -0.610 1.00 . A A . 290 SER HB3 1 1
6 6120 1 1 2 SER HG H 7.338 33.285 -1.751 1.00 . A A . 290 SER HG 1 1
6 6121 1 1 2 SER N N 3.510 33.881 -1.355 1.00 . A A . 290 SER N 1 1
6 6122 1 1 2 SER O O 5.411 34.205 1.223 1.00 . A A . 290 SER O 1 1
6 6123 1 1 2 SER OG O 6.934 34.060 -2.238 1.00 . A A . 290 SER OG 1 1
6 6124 1 1 3 SER C C 4.802 30.228 2.478 1.00 . A A . 291 SER C 1 1
6 6125 1 1 3 SER CA C 4.715 31.748 2.321 1.00 . A A . 291 SER CA 1 1
6 6126 1 1 3 SER CB C 3.505 32.292 3.083 1.00 . A A . 291 SER CB 1 1
6 6127 1 1 3 SER H H 4.317 31.371 0.311 1.00 . A A . 291 SER H 1 1
6 6128 1 1 3 SER HA H 5.622 32.223 2.693 1.00 . A A . 291 SER HA 1 1
6 6129 1 1 3 SER HB2 H 2.646 32.340 2.414 1.00 . A A . 291 SER HB2 1 1
6 6130 1 1 3 SER HB3 H 3.244 31.605 3.888 1.00 . A A . 291 SER HB3 1 1
6 6131 1 1 3 SER HG H 4.738 33.722 3.747 1.00 . A A . 291 SER HG 1 1
6 6132 1 1 3 SER N N 4.647 32.099 0.913 1.00 . A A . 291 SER N 1 1
6 6133 1 1 3 SER O O 4.572 29.488 1.523 1.00 . A A . 291 SER O 1 1
6 6134 1 1 3 SER OG O 3.754 33.586 3.627 1.00 . A A . 291 SER OG 1 1
6 6135 1 1 4 GLY C C 4.447 28.020 5.231 1.00 . A A . 292 GLY C 1 1
6 6136 1 1 4 GLY CA C 5.253 28.391 3.985 1.00 . A A . 292 GLY CA 1 1
6 6137 1 1 4 GLY H H 5.319 30.418 4.462 1.00 . A A . 292 GLY H 1 1
6 6138 1 1 4 GLY HA2 H 4.902 27.808 3.133 1.00 . A A . 292 GLY HA2 1 1
6 6139 1 1 4 GLY HA3 H 6.302 28.135 4.136 1.00 . A A . 292 GLY HA3 1 1
6 6140 1 1 4 GLY N N 5.133 29.809 3.690 1.00 . A A . 292 GLY N 1 1
6 6141 1 1 4 GLY O O 5.010 27.571 6.228 1.00 . A A . 292 GLY O 1 1
6 6142 1 1 5 SER C C 0.797 28.127 5.819 1.00 . A A . 293 SER C 1 1
6 6143 1 1 5 SER CA C 2.252 27.912 6.241 1.00 . A A . 293 SER CA 1 1
6 6144 1 1 5 SER CB C 2.581 28.767 7.466 1.00 . A A . 293 SER CB 1 1
6 6145 1 1 5 SER H H 2.691 28.585 4.319 1.00 . A A . 293 SER H 1 1
6 6146 1 1 5 SER HA H 2.432 26.862 6.472 1.00 . A A . 293 SER HA 1 1
6 6147 1 1 5 SER HB2 H 1.950 28.462 8.301 1.00 . A A . 293 SER HB2 1 1
6 6148 1 1 5 SER HB3 H 3.614 28.589 7.765 1.00 . A A . 293 SER HB3 1 1
6 6149 1 1 5 SER HG H 2.774 30.397 6.320 1.00 . A A . 293 SER HG 1 1
6 6150 1 1 5 SER N N 3.141 28.220 5.133 1.00 . A A . 293 SER N 1 1
6 6151 1 1 5 SER O O 0.204 29.160 6.127 1.00 . A A . 293 SER O 1 1
6 6152 1 1 5 SER OG O 2.394 30.157 7.213 1.00 . A A . 293 SER OG 1 1
6 6153 1 1 6 SER C C -1.456 25.942 3.860 1.00 . A A . 294 SER C 1 1
6 6154 1 1 6 SER CA C -1.110 27.204 4.653 1.00 . A A . 294 SER CA 1 1
6 6155 1 1 6 SER CB C -1.339 28.450 3.795 1.00 . A A . 294 SER CB 1 1
6 6156 1 1 6 SER H H 0.753 26.299 4.874 1.00 . A A . 294 SER H 1 1
6 6157 1 1 6 SER HA H -1.719 27.267 5.555 1.00 . A A . 294 SER HA 1 1
6 6158 1 1 6 SER HB2 H -1.421 29.324 4.441 1.00 . A A . 294 SER HB2 1 1
6 6159 1 1 6 SER HB3 H -0.476 28.609 3.150 1.00 . A A . 294 SER HB3 1 1
6 6160 1 1 6 SER HG H -2.716 29.217 2.562 1.00 . A A . 294 SER HG 1 1
6 6161 1 1 6 SER N N 0.264 27.136 5.120 1.00 . A A . 294 SER N 1 1
6 6162 1 1 6 SER O O -0.890 25.700 2.795 1.00 . A A . 294 SER O 1 1
6 6163 1 1 6 SER OG O -2.515 28.339 2.997 1.00 . A A . 294 SER OG 1 1
6 6164 1 1 7 GLY C C -3.386 24.220 2.376 1.00 . A A . 295 GLY C 1 1
6 6165 1 1 7 GLY CA C -2.811 23.941 3.766 1.00 . A A . 295 GLY CA 1 1
6 6166 1 1 7 GLY H H -2.839 25.376 5.276 1.00 . A A . 295 GLY H 1 1
6 6167 1 1 7 GLY HA2 H -1.967 23.257 3.683 1.00 . A A . 295 GLY HA2 1 1
6 6168 1 1 7 GLY HA3 H -3.563 23.447 4.382 1.00 . A A . 295 GLY HA3 1 1
6 6169 1 1 7 GLY N N -2.384 25.172 4.409 1.00 . A A . 295 GLY N 1 1
6 6170 1 1 7 GLY O O -4.566 24.542 2.241 1.00 . A A . 295 GLY O 1 1
6 6171 1 1 8 GLY C C -1.831 23.907 -0.975 1.00 . A A . 296 GLY C 1 1
6 6172 1 1 8 GLY CA C -2.934 24.320 0.002 1.00 . A A . 296 GLY CA 1 1
6 6173 1 1 8 GLY H H -1.568 23.824 1.495 1.00 . A A . 296 GLY H 1 1
6 6174 1 1 8 GLY HA2 H -3.843 23.759 -0.212 1.00 . A A . 296 GLY HA2 1 1
6 6175 1 1 8 GLY HA3 H -3.170 25.375 -0.137 1.00 . A A . 296 GLY HA3 1 1
6 6176 1 1 8 GLY N N -2.526 24.087 1.377 1.00 . A A . 296 GLY N 1 1
6 6177 1 1 8 GLY O O -1.458 22.736 -1.036 1.00 . A A . 296 GLY O 1 1
6 6178 1 1 9 SER C C 0.868 23.889 -2.024 1.00 . A A . 297 SER C 1 1
6 6179 1 1 9 SER CA C -0.288 24.643 -2.685 1.00 . A A . 297 SER CA 1 1
6 6180 1 1 9 SER CB C 0.214 25.952 -3.298 1.00 . A A . 297 SER CB 1 1
6 6181 1 1 9 SER H H -1.649 25.840 -1.658 1.00 . A A . 297 SER H 1 1
6 6182 1 1 9 SER HA H -0.749 24.032 -3.461 1.00 . A A . 297 SER HA 1 1
6 6183 1 1 9 SER HB2 H 1.009 25.736 -4.013 1.00 . A A . 297 SER HB2 1 1
6 6184 1 1 9 SER HB3 H -0.594 26.425 -3.855 1.00 . A A . 297 SER HB3 1 1
6 6185 1 1 9 SER HG H 1.367 26.393 -1.723 1.00 . A A . 297 SER HG 1 1
6 6186 1 1 9 SER N N -1.340 24.890 -1.714 1.00 . A A . 297 SER N 1 1
6 6187 1 1 9 SER O O 1.680 24.486 -1.318 1.00 . A A . 297 SER O 1 1
6 6188 1 1 9 SER OG O 0.699 26.854 -2.308 1.00 . A A . 297 SER OG 1 1
6 6189 1 1 10 SER C C 2.616 20.932 -2.822 1.00 . A A . 298 SER C 1 1
6 6190 1 1 10 SER CA C 1.948 21.747 -1.713 1.00 . A A . 298 SER CA 1 1
6 6191 1 1 10 SER CB C 1.384 20.818 -0.636 1.00 . A A . 298 SER CB 1 1
6 6192 1 1 10 SER H H 0.241 22.111 -2.851 1.00 . A A . 298 SER H 1 1
6 6193 1 1 10 SER HA H 2.662 22.436 -1.261 1.00 . A A . 298 SER HA 1 1
6 6194 1 1 10 SER HB2 H 0.392 20.478 -0.934 1.00 . A A . 298 SER HB2 1 1
6 6195 1 1 10 SER HB3 H 2.014 19.932 -0.557 1.00 . A A . 298 SER HB3 1 1
6 6196 1 1 10 SER HG H 1.805 20.927 1.317 1.00 . A A . 298 SER HG 1 1
6 6197 1 1 10 SER N N 0.905 22.589 -2.276 1.00 . A A . 298 SER N 1 1
6 6198 1 1 10 SER O O 2.288 19.763 -3.022 1.00 . A A . 298 SER O 1 1
6 6199 1 1 10 SER OG O 1.305 21.459 0.634 1.00 . A A . 298 SER OG 1 1
6 6200 1 1 11 ILE C C 5.754 20.898 -4.265 1.00 . A A . 299 ILE C 1 1
6 6201 1 1 11 ILE CA C 4.260 20.929 -4.595 1.00 . A A . 299 ILE CA 1 1
6 6202 1 1 11 ILE CB C 3.940 21.603 -5.931 1.00 . A A . 299 ILE CB 1 1
6 6203 1 1 11 ILE CD1 C 2.307 23.065 -7.179 1.00 . A A . 299 ILE CD1 1 1
6 6204 1 1 11 ILE CG1 C 2.581 22.304 -5.880 1.00 . A A . 299 ILE CG1 1 1
6 6205 1 1 11 ILE CG2 C 4.025 20.601 -7.085 1.00 . A A . 299 ILE CG2 1 1
6 6206 1 1 11 ILE H H 3.804 22.530 -3.343 1.00 . A A . 299 ILE H 1 1
6 6207 1 1 11 ILE HA H 3.899 19.903 -4.657 1.00 . A A . 299 ILE HA 1 1
6 6208 1 1 11 ILE HB H 4.692 22.370 -6.116 1.00 . A A . 299 ILE HB 1 1
6 6209 1 1 11 ILE HD11 H 1.534 23.813 -7.006 1.00 . A A . 299 ILE HD11 1 1
6 6210 1 1 11 ILE HD12 H 3.221 23.557 -7.511 1.00 . A A . 299 ILE HD12 1 1
6 6211 1 1 11 ILE HD13 H 1.972 22.366 -7.946 1.00 . A A . 299 ILE HD13 1 1
6 6212 1 1 11 ILE HG12 H 1.794 21.568 -5.713 1.00 . A A . 299 ILE HG12 1 1
6 6213 1 1 11 ILE HG13 H 2.556 22.994 -5.037 1.00 . A A . 299 ILE HG13 1 1
6 6214 1 1 11 ILE HG21 H 5.031 20.615 -7.505 1.00 . A A . 299 ILE HG21 1 1
6 6215 1 1 11 ILE HG22 H 3.800 19.601 -6.715 1.00 . A A . 299 ILE HG22 1 1
6 6216 1 1 11 ILE HG23 H 3.306 20.874 -7.857 1.00 . A A . 299 ILE HG23 1 1
6 6217 1 1 11 ILE N N 3.543 21.580 -3.513 1.00 . A A . 299 ILE N 1 1
6 6218 1 1 11 ILE O O 6.421 21.930 -4.293 1.00 . A A . 299 ILE O 1 1
6 6219 1 1 12 LEU C C 8.266 18.523 -4.599 1.00 . A A . 300 LEU C 1 1
6 6220 1 1 12 LEU CA C 7.637 19.522 -3.625 1.00 . A A . 300 LEU CA 1 1
6 6221 1 1 12 LEU CB C 7.790 19.127 -2.155 1.00 . A A . 300 LEU CB 1 1
6 6222 1 1 12 LEU CD1 C 8.954 16.968 -1.568 1.00 . A A . 300 LEU CD1 1 1
6 6223 1 1 12 LEU CD2 C 6.627 17.446 -0.678 1.00 . A A . 300 LEU CD2 1 1
6 6224 1 1 12 LEU CG C 7.607 17.642 -1.837 1.00 . A A . 300 LEU CG 1 1
6 6225 1 1 12 LEU H H 5.685 18.866 -3.940 1.00 . A A . 300 LEU H 1 1
6 6226 1 1 12 LEU HA H 8.130 20.486 -3.753 1.00 . A A . 300 LEU HA 1 1
6 6227 1 1 12 LEU HB2 H 8.782 19.430 -1.819 1.00 . A A . 300 LEU HB2 1 1
6 6228 1 1 12 LEU HB3 H 7.068 19.695 -1.569 1.00 . A A . 300 LEU HB3 1 1
6 6229 1 1 12 LEU HD11 H 9.207 17.070 -0.512 1.00 . A A . 300 LEU HD11 1 1
6 6230 1 1 12 LEU HD12 H 8.890 15.911 -1.826 1.00 . A A . 300 LEU HD12 1 1
6 6231 1 1 12 LEU HD13 H 9.726 17.444 -2.174 1.00 . A A . 300 LEU HD13 1 1
6 6232 1 1 12 LEU HD21 H 6.227 16.433 -0.708 1.00 . A A . 300 LEU HD21 1 1
6 6233 1 1 12 LEU HD22 H 7.146 17.603 0.267 1.00 . A A . 300 LEU HD22 1 1
6 6234 1 1 12 LEU HD23 H 5.811 18.162 -0.768 1.00 . A A . 300 LEU HD23 1 1
6 6235 1 1 12 LEU HG H 7.173 17.156 -2.711 1.00 . A A . 300 LEU HG 1 1
6 6236 1 1 12 LEU N N 6.235 19.701 -3.960 1.00 . A A . 300 LEU N 1 1
6 6237 1 1 12 LEU O O 7.596 18.024 -5.501 1.00 . A A . 300 LEU O 1 1
6 6238 1 1 13 ASP C C 9.594 15.961 -5.176 1.00 . A A . 301 ASP C 1 1
6 6239 1 1 13 ASP CA C 10.274 17.331 -5.230 1.00 . A A . 301 ASP CA 1 1
6 6240 1 1 13 ASP CB C 11.717 17.162 -4.751 1.00 . A A . 301 ASP CB 1 1
6 6241 1 1 13 ASP CG C 12.642 16.434 -5.728 1.00 . A A . 301 ASP CG 1 1
6 6242 1 1 13 ASP H H 10.085 18.671 -3.646 1.00 . A A . 301 ASP H 1 1
6 6243 1 1 13 ASP HA H 10.247 17.771 -6.227 1.00 . A A . 301 ASP HA 1 1
6 6244 1 1 13 ASP HB2 H 12.134 18.148 -4.546 1.00 . A A . 301 ASP HB2 1 1
6 6245 1 1 13 ASP HB3 H 11.709 16.616 -3.807 1.00 . A A . 301 ASP HB3 1 1
6 6246 1 1 13 ASP N N 9.547 18.261 -4.383 1.00 . A A . 301 ASP N 1 1
6 6247 1 1 13 ASP O O 9.674 15.263 -4.166 1.00 . A A . 301 ASP O 1 1
6 6248 1 1 13 ASP OD1 O 12.108 15.630 -6.523 1.00 . A A . 301 ASP OD1 1 1
6 6249 1 1 13 ASP OD2 O 13.861 16.697 -5.659 1.00 . A A . 301 ASP OD2 1 1
6 6250 1 1 14 ARG C C 9.243 13.187 -6.246 1.00 . A A . 302 ARG C 1 1
6 6251 1 1 14 ARG CA C 8.247 14.343 -6.367 1.00 . A A . 302 ARG CA 1 1
6 6252 1 1 14 ARG CB C 7.492 14.220 -7.692 1.00 . A A . 302 ARG CB 1 1
6 6253 1 1 14 ARG CD C 5.154 14.035 -6.765 1.00 . A A . 302 ARG CD 1 1
6 6254 1 1 14 ARG CG C 6.263 13.322 -7.541 1.00 . A A . 302 ARG CG 1 1
6 6255 1 1 14 ARG CZ C 3.243 15.485 -7.440 1.00 . A A . 302 ARG CZ 1 1
6 6256 1 1 14 ARG H H 8.880 16.190 -7.093 1.00 . A A . 302 ARG H 1 1
6 6257 1 1 14 ARG HA H 7.547 14.347 -5.532 1.00 . A A . 302 ARG HA 1 1
6 6258 1 1 14 ARG HB2 H 7.185 15.209 -8.033 1.00 . A A . 302 ARG HB2 1 1
6 6259 1 1 14 ARG HB3 H 8.154 13.811 -8.455 1.00 . A A . 302 ARG HB3 1 1
6 6260 1 1 14 ARG HD2 H 4.736 13.366 -6.014 1.00 . A A . 302 ARG HD2 1 1
6 6261 1 1 14 ARG HD3 H 5.566 14.894 -6.234 1.00 . A A . 302 ARG HD3 1 1
6 6262 1 1 14 ARG HE H 3.999 13.997 -8.566 1.00 . A A . 302 ARG HE 1 1
6 6263 1 1 14 ARG HG2 H 5.895 13.034 -8.526 1.00 . A A . 302 ARG HG2 1 1
6 6264 1 1 14 ARG HG3 H 6.541 12.403 -7.024 1.00 . A A . 302 ARG HG3 1 1
6 6265 1 1 14 ARG HH11 H 4.026 15.910 -5.612 1.00 . A A . 302 ARG HH11 1 1
6 6266 1 1 14 ARG HH12 H 2.697 16.909 -6.095 1.00 . A A . 302 ARG HH12 1 1
6 6267 1 1 14 ARG HH21 H 2.245 15.316 -9.204 1.00 . A A . 302 ARG HH21 1 1
6 6268 1 1 14 ARG HH22 H 1.677 16.569 -8.152 1.00 . A A . 302 ARG HH22 1 1
6 6269 1 1 14 ARG N N 8.940 15.617 -6.276 1.00 . A A . 302 ARG N 1 1
6 6270 1 1 14 ARG NE N 4.091 14.479 -7.694 1.00 . A A . 302 ARG NE 1 1
6 6271 1 1 14 ARG NH1 N 3.329 16.158 -6.285 1.00 . A A . 302 ARG NH1 1 1
6 6272 1 1 14 ARG NH2 N 2.309 15.818 -8.341 1.00 . A A . 302 ARG NH2 1 1
6 6273 1 1 14 ARG O O 8.895 12.112 -5.760 1.00 . A A . 302 ARG O 1 1
6 6274 1 1 15 ALA C C 11.782 12.072 -5.185 1.00 . A A . 303 ALA C 1 1
6 6275 1 1 15 ALA CA C 11.509 12.443 -6.644 1.00 . A A . 303 ALA CA 1 1
6 6276 1 1 15 ALA CB C 12.758 12.970 -7.355 1.00 . A A . 303 ALA CB 1 1
6 6277 1 1 15 ALA H H 10.736 14.326 -7.089 1.00 . A A . 303 ALA H 1 1
6 6278 1 1 15 ALA HA H 11.150 11.561 -7.174 1.00 . A A . 303 ALA HA 1 1
6 6279 1 1 15 ALA HB1 H 12.472 13.749 -8.061 1.00 . A A . 303 ALA HB1 1 1
6 6280 1 1 15 ALA HB2 H 13.448 13.383 -6.619 1.00 . A A . 303 ALA HB2 1 1
6 6281 1 1 15 ALA HB3 H 13.242 12.154 -7.890 1.00 . A A . 303 ALA HB3 1 1
6 6282 1 1 15 ALA N N 10.461 13.448 -6.696 1.00 . A A . 303 ALA N 1 1
6 6283 1 1 15 ALA O O 12.083 10.919 -4.880 1.00 . A A . 303 ALA O 1 1
6 6284 1 1 16 VAL C C 10.863 11.877 -2.361 1.00 . A A . 304 VAL C 1 1
6 6285 1 1 16 VAL CA C 11.899 12.864 -2.903 1.00 . A A . 304 VAL CA 1 1
6 6286 1 1 16 VAL CB C 11.886 14.207 -2.169 1.00 . A A . 304 VAL CB 1 1
6 6287 1 1 16 VAL CG1 C 11.791 14.004 -0.656 1.00 . A A . 304 VAL CG1 1 1
6 6288 1 1 16 VAL CG2 C 13.114 15.042 -2.534 1.00 . A A . 304 VAL CG2 1 1
6 6289 1 1 16 VAL H H 11.423 14.006 -4.579 1.00 . A A . 304 VAL H 1 1
6 6290 1 1 16 VAL HA H 12.891 12.428 -2.791 1.00 . A A . 304 VAL HA 1 1
6 6291 1 1 16 VAL HB H 11.000 14.755 -2.490 1.00 . A A . 304 VAL HB 1 1
6 6292 1 1 16 VAL HG11 H 12.650 13.427 -0.312 1.00 . A A . 304 VAL HG11 1 1
6 6293 1 1 16 VAL HG12 H 11.783 14.974 -0.159 1.00 . A A . 304 VAL HG12 1 1
6 6294 1 1 16 VAL HG13 H 10.873 13.466 -0.418 1.00 . A A . 304 VAL HG13 1 1
6 6295 1 1 16 VAL HG21 H 12.983 16.060 -2.167 1.00 . A A . 304 VAL HG21 1 1
6 6296 1 1 16 VAL HG22 H 14.001 14.603 -2.078 1.00 . A A . 304 VAL HG22 1 1
6 6297 1 1 16 VAL HG23 H 13.234 15.059 -3.617 1.00 . A A . 304 VAL HG23 1 1
6 6298 1 1 16 VAL N N 11.668 13.071 -4.322 1.00 . A A . 304 VAL N 1 1
6 6299 1 1 16 VAL O O 11.208 10.946 -1.635 1.00 . A A . 304 VAL O 1 1
6 6300 1 1 17 ILE C C 8.758 9.838 -2.813 1.00 . A A . 305 ILE C 1 1
6 6301 1 1 17 ILE CA C 8.526 11.258 -2.294 1.00 . A A . 305 ILE CA 1 1
6 6302 1 1 17 ILE CB C 7.177 11.851 -2.708 1.00 . A A . 305 ILE CB 1 1
6 6303 1 1 17 ILE CD1 C 6.686 14.282 -3.164 1.00 . A A . 305 ILE CD1 1 1
6 6304 1 1 17 ILE CG1 C 6.972 13.234 -2.086 1.00 . A A . 305 ILE CG1 1 1
6 6305 1 1 17 ILE CG2 C 6.031 10.895 -2.370 1.00 . A A . 305 ILE CG2 1 1
6 6306 1 1 17 ILE H H 9.342 12.875 -3.324 1.00 . A A . 305 ILE H 1 1
6 6307 1 1 17 ILE HA H 8.547 11.236 -1.205 1.00 . A A . 305 ILE HA 1 1
6 6308 1 1 17 ILE HB H 7.179 11.981 -3.790 1.00 . A A . 305 ILE HB 1 1
6 6309 1 1 17 ILE HD11 H 5.983 15.019 -2.776 1.00 . A A . 305 ILE HD11 1 1
6 6310 1 1 17 ILE HD12 H 7.615 14.778 -3.443 1.00 . A A . 305 ILE HD12 1 1
6 6311 1 1 17 ILE HD13 H 6.256 13.796 -4.039 1.00 . A A . 305 ILE HD13 1 1
6 6312 1 1 17 ILE HG12 H 6.143 13.199 -1.379 1.00 . A A . 305 ILE HG12 1 1
6 6313 1 1 17 ILE HG13 H 7.860 13.519 -1.523 1.00 . A A . 305 ILE HG13 1 1
6 6314 1 1 17 ILE HG21 H 5.444 11.307 -1.550 1.00 . A A . 305 ILE HG21 1 1
6 6315 1 1 17 ILE HG22 H 5.394 10.768 -3.245 1.00 . A A . 305 ILE HG22 1 1
6 6316 1 1 17 ILE HG23 H 6.440 9.928 -2.075 1.00 . A A . 305 ILE HG23 1 1
6 6317 1 1 17 ILE N N 9.614 12.115 -2.734 1.00 . A A . 305 ILE N 1 1
6 6318 1 1 17 ILE O O 8.641 8.872 -2.061 1.00 . A A . 305 ILE O 1 1
6 6319 1 1 18 GLU C C 10.461 7.735 -3.995 1.00 . A A . 306 GLU C 1 1
6 6320 1 1 18 GLU CA C 9.335 8.471 -4.723 1.00 . A A . 306 GLU CA 1 1
6 6321 1 1 18 GLU CB C 9.660 8.640 -6.209 1.00 . A A . 306 GLU CB 1 1
6 6322 1 1 18 GLU CD C 8.495 8.561 -8.444 1.00 . A A . 306 GLU CD 1 1
6 6323 1 1 18 GLU CG C 8.418 9.056 -6.998 1.00 . A A . 306 GLU CG 1 1
6 6324 1 1 18 GLU H H 9.177 10.548 -4.700 1.00 . A A . 306 GLU H 1 1
6 6325 1 1 18 GLU HA H 8.403 7.913 -4.623 1.00 . A A . 306 GLU HA 1 1
6 6326 1 1 18 GLU HB2 H 10.441 9.391 -6.330 1.00 . A A . 306 GLU HB2 1 1
6 6327 1 1 18 GLU HB3 H 10.052 7.705 -6.608 1.00 . A A . 306 GLU HB3 1 1
6 6328 1 1 18 GLU HG2 H 7.526 8.653 -6.519 1.00 . A A . 306 GLU HG2 1 1
6 6329 1 1 18 GLU HG3 H 8.322 10.142 -6.987 1.00 . A A . 306 GLU HG3 1 1
6 6330 1 1 18 GLU N N 9.084 9.757 -4.095 1.00 . A A . 306 GLU N 1 1
6 6331 1 1 18 GLU O O 10.338 6.550 -3.690 1.00 . A A . 306 GLU O 1 1
6 6332 1 1 18 GLU OE1 O 9.635 8.433 -8.939 1.00 . A A . 306 GLU OE1 1 1
6 6333 1 1 18 GLU OE2 O 7.412 8.321 -9.020 1.00 . A A . 306 GLU OE2 1 1
6 6334 1 1 19 HIS C C 12.299 7.550 -1.613 1.00 . A A . 307 HIS C 1 1
6 6335 1 1 19 HIS CA C 12.682 7.900 -3.052 1.00 . A A . 307 HIS CA 1 1
6 6336 1 1 19 HIS CB C 13.885 8.842 -3.133 1.00 . A A . 307 HIS CB 1 1
6 6337 1 1 19 HIS CD2 C 15.993 8.159 -1.746 1.00 . A A . 307 HIS CD2 1 1
6 6338 1 1 19 HIS CE1 C 16.996 6.958 -3.275 1.00 . A A . 307 HIS CE1 1 1
6 6339 1 1 19 HIS CG C 15.211 8.171 -2.863 1.00 . A A . 307 HIS CG 1 1
6 6340 1 1 19 HIS H H 11.627 9.431 -3.990 1.00 . A A . 307 HIS H 1 1
6 6341 1 1 19 HIS HA H 12.942 6.984 -3.583 1.00 . A A . 307 HIS HA 1 1
6 6342 1 1 19 HIS HB2 H 13.913 9.295 -4.125 1.00 . A A . 307 HIS HB2 1 1
6 6343 1 1 19 HIS HB3 H 13.747 9.652 -2.417 1.00 . A A . 307 HIS HB3 1 1
6 6344 1 1 19 HIS HD1 H 15.550 7.222 -4.739 1.00 . A A . 307 HIS HD1 1 1
6 6345 1 1 19 HIS HD2 H 15.770 8.667 -0.807 1.00 . A A . 307 HIS HD2 1 1
6 6346 1 1 19 HIS HE1 H 17.734 6.326 -3.770 1.00 . A A . 307 HIS HE1 1 1
6 6347 1 1 19 HIS N N 11.535 8.468 -3.739 1.00 . A A . 307 HIS N 1 1
6 6348 1 1 19 HIS ND1 N 15.869 7.406 -3.810 1.00 . A A . 307 HIS ND1 1 1
6 6349 1 1 19 HIS NE2 N 17.070 7.425 -1.996 1.00 . A A . 307 HIS NE2 1 1
6 6350 1 1 19 HIS O O 12.570 6.445 -1.146 1.00 . A A . 307 HIS O 1 1
6 6351 1 1 20 ASN C C 10.363 7.077 0.513 1.00 . A A . 308 ASN C 1 1
6 6352 1 1 20 ASN CA C 11.250 8.320 0.426 1.00 . A A . 308 ASN CA 1 1
6 6353 1 1 20 ASN CB C 10.437 9.517 0.924 1.00 . A A . 308 ASN CB 1 1
6 6354 1 1 20 ASN CG C 11.355 10.667 1.344 1.00 . A A . 308 ASN CG 1 1
6 6355 1 1 20 ASN H H 11.457 9.409 -1.339 1.00 . A A . 308 ASN H 1 1
6 6356 1 1 20 ASN HA H 12.172 8.216 0.997 1.00 . A A . 308 ASN HA 1 1
6 6357 1 1 20 ASN HB2 H 9.761 9.855 0.138 1.00 . A A . 308 ASN HB2 1 1
6 6358 1 1 20 ASN HB3 H 9.818 9.214 1.768 1.00 . A A . 308 ASN HB3 1 1
6 6359 1 1 20 ASN HD21 H 9.727 11.653 2.033 1.00 . A A . 308 ASN HD21 1 1
6 6360 1 1 20 ASN HD22 H 11.233 12.486 2.223 1.00 . A A . 308 ASN HD22 1 1
6 6361 1 1 20 ASN N N 11.674 8.513 -0.951 1.00 . A A . 308 ASN N 1 1
6 6362 1 1 20 ASN ND2 N 10.719 11.686 1.914 1.00 . A A . 308 ASN ND2 1 1
6 6363 1 1 20 ASN O O 10.443 6.319 1.478 1.00 . A A . 308 ASN O 1 1
6 6364 1 1 20 ASN OD1 O 12.561 10.631 1.162 1.00 . A A . 308 ASN OD1 1 1
6 6365 1 1 21 LEU C C 9.454 4.476 -0.612 1.00 . A A . 309 LEU C 1 1
6 6366 1 1 21 LEU CA C 8.635 5.768 -0.560 1.00 . A A . 309 LEU CA 1 1
6 6367 1 1 21 LEU CB C 7.649 5.917 -1.720 1.00 . A A . 309 LEU CB 1 1
6 6368 1 1 21 LEU CD1 C 5.919 7.139 -0.350 1.00 . A A . 309 LEU CD1 1 1
6 6369 1 1 21 LEU CD2 C 5.286 6.108 -2.580 1.00 . A A . 309 LEU CD2 1 1
6 6370 1 1 21 LEU CG C 6.169 5.996 -1.336 1.00 . A A . 309 LEU CG 1 1
6 6371 1 1 21 LEU H H 9.477 7.528 -1.290 1.00 . A A . 309 LEU H 1 1
6 6372 1 1 21 LEU HA H 8.052 5.771 0.361 1.00 . A A . 309 LEU HA 1 1
6 6373 1 1 21 LEU HB2 H 7.907 6.817 -2.277 1.00 . A A . 309 LEU HB2 1 1
6 6374 1 1 21 LEU HB3 H 7.783 5.073 -2.396 1.00 . A A . 309 LEU HB3 1 1
6 6375 1 1 21 LEU HD11 H 6.056 6.776 0.669 1.00 . A A . 309 LEU HD11 1 1
6 6376 1 1 21 LEU HD12 H 6.622 7.948 -0.546 1.00 . A A . 309 LEU HD12 1 1
6 6377 1 1 21 LEU HD13 H 4.900 7.506 -0.471 1.00 . A A . 309 LEU HD13 1 1
6 6378 1 1 21 LEU HD21 H 4.282 6.415 -2.286 1.00 . A A . 309 LEU HD21 1 1
6 6379 1 1 21 LEU HD22 H 5.707 6.849 -3.260 1.00 . A A . 309 LEU HD22 1 1
6 6380 1 1 21 LEU HD23 H 5.238 5.141 -3.081 1.00 . A A . 309 LEU HD23 1 1
6 6381 1 1 21 LEU HG H 5.898 5.069 -0.831 1.00 . A A . 309 LEU HG 1 1
6 6382 1 1 21 LEU N N 9.537 6.906 -0.509 1.00 . A A . 309 LEU N 1 1
6 6383 1 1 21 LEU O O 9.082 3.477 0.001 1.00 . A A . 309 LEU O 1 1
6 6384 1 1 22 LEU C C 12.214 3.190 -0.192 1.00 . A A . 310 LEU C 1 1
6 6385 1 1 22 LEU CA C 11.427 3.387 -1.489 1.00 . A A . 310 LEU CA 1 1
6 6386 1 1 22 LEU CB C 12.312 3.533 -2.728 1.00 . A A . 310 LEU CB 1 1
6 6387 1 1 22 LEU CD1 C 12.642 3.355 -5.222 1.00 . A A . 310 LEU CD1 1 1
6 6388 1 1 22 LEU CD2 C 11.122 1.720 -4.016 1.00 . A A . 310 LEU CD2 1 1
6 6389 1 1 22 LEU CG C 11.666 3.149 -4.062 1.00 . A A . 310 LEU CG 1 1
6 6390 1 1 22 LEU H H 10.848 5.356 -1.844 1.00 . A A . 310 LEU H 1 1
6 6391 1 1 22 LEU HA H 10.794 2.514 -1.645 1.00 . A A . 310 LEU HA 1 1
6 6392 1 1 22 LEU HB2 H 12.644 4.569 -2.793 1.00 . A A . 310 LEU HB2 1 1
6 6393 1 1 22 LEU HB3 H 13.202 2.920 -2.589 1.00 . A A . 310 LEU HB3 1 1
6 6394 1 1 22 LEU HD11 H 12.624 4.400 -5.531 1.00 . A A . 310 LEU HD11 1 1
6 6395 1 1 22 LEU HD12 H 13.649 3.088 -4.902 1.00 . A A . 310 LEU HD12 1 1
6 6396 1 1 22 LEU HD13 H 12.348 2.723 -6.060 1.00 . A A . 310 LEU HD13 1 1
6 6397 1 1 22 LEU HD21 H 10.034 1.744 -4.076 1.00 . A A . 310 LEU HD21 1 1
6 6398 1 1 22 LEU HD22 H 11.520 1.153 -4.858 1.00 . A A . 310 LEU HD22 1 1
6 6399 1 1 22 LEU HD23 H 11.424 1.246 -3.083 1.00 . A A . 310 LEU HD23 1 1
6 6400 1 1 22 LEU HG H 10.818 3.812 -4.234 1.00 . A A . 310 LEU HG 1 1
6 6401 1 1 22 LEU N N 10.553 4.539 -1.349 1.00 . A A . 310 LEU N 1 1
6 6402 1 1 22 LEU O O 12.380 2.062 0.273 1.00 . A A . 310 LEU O 1 1
6 6403 1 1 23 SER C C 12.559 3.786 2.742 1.00 . A A . 311 SER C 1 1
6 6404 1 1 23 SER CA C 13.445 4.266 1.591 1.00 . A A . 311 SER CA 1 1
6 6405 1 1 23 SER CB C 14.036 5.640 1.913 1.00 . A A . 311 SER CB 1 1
6 6406 1 1 23 SER H H 12.540 5.215 -0.027 1.00 . A A . 311 SER H 1 1
6 6407 1 1 23 SER HA H 14.252 3.557 1.409 1.00 . A A . 311 SER HA 1 1
6 6408 1 1 23 SER HB2 H 13.298 6.412 1.696 1.00 . A A . 311 SER HB2 1 1
6 6409 1 1 23 SER HB3 H 14.255 5.699 2.979 1.00 . A A . 311 SER HB3 1 1
6 6410 1 1 23 SER HG H 15.161 6.788 0.721 1.00 . A A . 311 SER HG 1 1
6 6411 1 1 23 SER N N 12.679 4.303 0.357 1.00 . A A . 311 SER N 1 1
6 6412 1 1 23 SER O O 12.971 2.944 3.538 1.00 . A A . 311 SER O 1 1
6 6413 1 1 23 SER OG O 15.224 5.897 1.170 1.00 . A A . 311 SER OG 1 1
6 6414 1 1 24 ALA C C 9.964 2.533 3.633 1.00 . A A . 312 ALA C 1 1
6 6415 1 1 24 ALA CA C 10.410 3.982 3.835 1.00 . A A . 312 ALA CA 1 1
6 6416 1 1 24 ALA CB C 9.234 4.961 3.816 1.00 . A A . 312 ALA CB 1 1
6 6417 1 1 24 ALA H H 11.030 5.027 2.143 1.00 . A A . 312 ALA H 1 1
6 6418 1 1 24 ALA HA H 10.922 4.066 4.793 1.00 . A A . 312 ALA HA 1 1
6 6419 1 1 24 ALA HB1 H 8.832 5.065 4.824 1.00 . A A . 312 ALA HB1 1 1
6 6420 1 1 24 ALA HB2 H 9.576 5.933 3.459 1.00 . A A . 312 ALA HB2 1 1
6 6421 1 1 24 ALA HB3 H 8.457 4.583 3.153 1.00 . A A . 312 ALA HB3 1 1
6 6422 1 1 24 ALA N N 11.357 4.343 2.794 1.00 . A A . 312 ALA N 1 1
6 6423 1 1 24 ALA O O 9.502 1.885 4.571 1.00 . A A . 312 ALA O 1 1
6 6424 1 1 25 SER C C 10.758 -0.282 2.641 1.00 . A A . 313 SER C 1 1
6 6425 1 1 25 SER CA C 9.738 0.704 2.066 1.00 . A A . 313 SER CA 1 1
6 6426 1 1 25 SER CB C 9.622 0.524 0.551 1.00 . A A . 313 SER CB 1 1
6 6427 1 1 25 SER H H 10.496 2.599 1.645 1.00 . A A . 313 SER H 1 1
6 6428 1 1 25 SER HA H 8.761 0.556 2.525 1.00 . A A . 313 SER HA 1 1
6 6429 1 1 25 SER HB2 H 8.956 1.286 0.146 1.00 . A A . 313 SER HB2 1 1
6 6430 1 1 25 SER HB3 H 10.598 0.676 0.092 1.00 . A A . 313 SER HB3 1 1
6 6431 1 1 25 SER HG H 8.229 -0.688 -0.221 1.00 . A A . 313 SER HG 1 1
6 6432 1 1 25 SER N N 10.119 2.065 2.403 1.00 . A A . 313 SER N 1 1
6 6433 1 1 25 SER O O 10.424 -1.432 2.919 1.00 . A A . 313 SER O 1 1
6 6434 1 1 25 SER OG O 9.131 -0.768 0.204 1.00 . A A . 313 SER OG 1 1
6 6435 1 1 26 LYS C C 13.281 -0.253 4.806 1.00 . A A . 314 LYS C 1 1
6 6436 1 1 26 LYS CA C 13.049 -0.618 3.338 1.00 . A A . 314 LYS CA 1 1
6 6437 1 1 26 LYS CB C 14.303 -0.500 2.470 1.00 . A A . 314 LYS CB 1 1
6 6438 1 1 26 LYS CD C 16.482 0.765 2.363 1.00 . A A . 314 LYS CD 1 1
6 6439 1 1 26 LYS CE C 16.803 1.426 1.021 1.00 . A A . 314 LYS CE 1 1
6 6440 1 1 26 LYS CG C 14.986 0.854 2.673 1.00 . A A . 314 LYS CG 1 1
6 6441 1 1 26 LYS H H 12.242 1.143 2.572 1.00 . A A . 314 LYS H 1 1
6 6442 1 1 26 LYS HA H 12.719 -1.656 3.288 1.00 . A A . 314 LYS HA 1 1
6 6443 1 1 26 LYS HB2 H 14.998 -1.303 2.716 1.00 . A A . 314 LYS HB2 1 1
6 6444 1 1 26 LYS HB3 H 14.036 -0.623 1.420 1.00 . A A . 314 LYS HB3 1 1
6 6445 1 1 26 LYS HD2 H 17.051 1.249 3.157 1.00 . A A . 314 LYS HD2 1 1
6 6446 1 1 26 LYS HD3 H 16.791 -0.280 2.341 1.00 . A A . 314 LYS HD3 1 1
6 6447 1 1 26 LYS HE2 H 17.439 0.769 0.428 1.00 . A A . 314 LYS HE2 1 1
6 6448 1 1 26 LYS HE3 H 15.885 1.578 0.454 1.00 . A A . 314 LYS HE3 1 1
6 6449 1 1 26 LYS HG2 H 14.521 1.600 2.029 1.00 . A A . 314 LYS HG2 1 1
6 6450 1 1 26 LYS HG3 H 14.843 1.186 3.701 1.00 . A A . 314 LYS HG3 1 1
6 6451 1 1 26 LYS HZ1 H 18.126 2.889 0.486 1.00 . A A . 314 LYS HZ1 1 1
6 6452 1 1 26 LYS HZ2 H 16.802 3.457 1.254 1.00 . A A . 314 LYS HZ2 1 1
6 6453 1 1 26 LYS HZ3 H 17.977 2.704 2.101 1.00 . A A . 314 LYS HZ3 1 1
6 6454 1 1 26 LYS N N 11.979 0.206 2.801 1.00 . A A . 314 LYS N 1 1
6 6455 1 1 26 LYS NZ N 17.482 2.725 1.233 1.00 . A A . 314 LYS NZ 1 1
6 6456 1 1 26 LYS O O 14.050 -0.915 5.500 1.00 . A A . 314 LYS O 1 1
6 6457 1 1 27 LEU C C 11.509 0.791 7.409 1.00 . A A . 315 LEU C 1 1
6 6458 1 1 27 LEU CA C 12.724 1.262 6.607 1.00 . A A . 315 LEU CA 1 1
6 6459 1 1 27 LEU CB C 12.936 2.777 6.646 1.00 . A A . 315 LEU CB 1 1
6 6460 1 1 27 LEU CD1 C 14.494 4.553 5.763 1.00 . A A . 315 LEU CD1 1 1
6 6461 1 1 27 LEU CD2 C 15.001 3.388 7.959 1.00 . A A . 315 LEU CD2 1 1
6 6462 1 1 27 LEU CG C 14.388 3.253 6.563 1.00 . A A . 315 LEU CG 1 1
6 6463 1 1 27 LEU H H 11.978 1.334 4.663 1.00 . A A . 315 LEU H 1 1
6 6464 1 1 27 LEU HA H 13.617 0.801 7.028 1.00 . A A . 315 LEU HA 1 1
6 6465 1 1 27 LEU HB2 H 12.381 3.223 5.821 1.00 . A A . 315 LEU HB2 1 1
6 6466 1 1 27 LEU HB3 H 12.500 3.161 7.568 1.00 . A A . 315 LEU HB3 1 1
6 6467 1 1 27 LEU HD11 H 14.017 4.421 4.791 1.00 . A A . 315 LEU HD11 1 1
6 6468 1 1 27 LEU HD12 H 13.996 5.356 6.306 1.00 . A A . 315 LEU HD12 1 1
6 6469 1 1 27 LEU HD13 H 15.544 4.807 5.620 1.00 . A A . 315 LEU HD13 1 1
6 6470 1 1 27 LEU HD21 H 14.313 3.932 8.607 1.00 . A A . 315 LEU HD21 1 1
6 6471 1 1 27 LEU HD22 H 15.183 2.397 8.373 1.00 . A A . 315 LEU HD22 1 1
6 6472 1 1 27 LEU HD23 H 15.943 3.932 7.891 1.00 . A A . 315 LEU HD23 1 1
6 6473 1 1 27 LEU HG H 14.965 2.498 6.030 1.00 . A A . 315 LEU HG 1 1
6 6474 1 1 27 LEU N N 12.601 0.801 5.235 1.00 . A A . 315 LEU N 1 1
6 6475 1 1 27 LEU O O 11.592 -0.189 8.149 1.00 . A A . 315 LEU O 1 1
6 6476 1 1 28 TYR C C 8.533 -0.075 7.340 1.00 . A A . 316 TYR C 1 1
6 6477 1 1 28 TYR CA C 9.180 1.177 7.935 1.00 . A A . 316 TYR CA 1 1
6 6478 1 1 28 TYR CB C 8.243 2.369 7.729 1.00 . A A . 316 TYR CB 1 1
6 6479 1 1 28 TYR CD1 C 9.638 4.460 7.913 1.00 . A A . 316 TYR CD1 1 1
6 6480 1 1 28 TYR CD2 C 8.109 3.959 9.681 1.00 . A A . 316 TYR CD2 1 1
6 6481 1 1 28 TYR CE1 C 10.048 5.654 8.606 1.00 . A A . 316 TYR CE1 1 1
6 6482 1 1 28 TYR CE2 C 8.519 5.153 10.374 1.00 . A A . 316 TYR CE2 1 1
6 6483 1 1 28 TYR CG C 8.678 3.637 8.465 1.00 . A A . 316 TYR CG 1 1
6 6484 1 1 28 TYR CZ C 9.468 5.942 9.802 1.00 . A A . 316 TYR CZ 1 1
6 6485 1 1 28 TYR H H 10.352 2.305 6.633 1.00 . A A . 316 TYR H 1 1
6 6486 1 1 28 TYR HA H 9.428 0.988 8.979 1.00 . A A . 316 TYR HA 1 1
6 6487 1 1 28 TYR HB2 H 8.175 2.585 6.663 1.00 . A A . 316 TYR HB2 1 1
6 6488 1 1 28 TYR HB3 H 7.242 2.092 8.062 1.00 . A A . 316 TYR HB3 1 1
6 6489 1 1 28 TYR HD1 H 10.087 4.206 6.953 1.00 . A A . 316 TYR HD1 1 1
6 6490 1 1 28 TYR HD2 H 7.350 3.309 10.117 1.00 . A A . 316 TYR HD2 1 1
6 6491 1 1 28 TYR HE1 H 10.805 6.313 8.182 1.00 . A A . 316 TYR HE1 1 1
6 6492 1 1 28 TYR HE2 H 8.078 5.418 11.335 1.00 . A A . 316 TYR HE2 1 1
6 6493 1 1 28 TYR HH H 9.225 7.260 11.211 1.00 . A A . 316 TYR HH 1 1
6 6494 1 1 28 TYR N N 10.410 1.510 7.236 1.00 . A A . 316 TYR N 1 1
6 6495 1 1 28 TYR O O 8.451 -0.216 6.120 1.00 . A A . 316 TYR O 1 1
6 6496 1 1 28 TYR OH O 9.854 7.070 10.457 1.00 . A A . 316 TYR OH 1 1
6 6497 1 1 29 ASN C C 6.044 -1.880 7.292 1.00 . A A . 317 ASN C 1 1
6 6498 1 1 29 ASN CA C 7.452 -2.188 7.806 1.00 . A A . 317 ASN CA 1 1
6 6499 1 1 29 ASN CB C 7.326 -3.169 8.973 1.00 . A A . 317 ASN CB 1 1
6 6500 1 1 29 ASN CG C 8.030 -4.490 8.657 1.00 . A A . 317 ASN CG 1 1
6 6501 1 1 29 ASN H H 8.160 -0.830 9.218 1.00 . A A . 317 ASN H 1 1
6 6502 1 1 29 ASN HA H 8.100 -2.594 7.029 1.00 . A A . 317 ASN HA 1 1
6 6503 1 1 29 ASN HB2 H 7.757 -2.728 9.872 1.00 . A A . 317 ASN HB2 1 1
6 6504 1 1 29 ASN HB3 H 6.273 -3.355 9.183 1.00 . A A . 317 ASN HB3 1 1
6 6505 1 1 29 ASN HD21 H 8.923 -4.393 10.472 1.00 . A A . 317 ASN HD21 1 1
6 6506 1 1 29 ASN HD22 H 9.333 -5.779 9.517 1.00 . A A . 317 ASN HD22 1 1
6 6507 1 1 29 ASN N N 8.090 -0.952 8.228 1.00 . A A . 317 ASN N 1 1
6 6508 1 1 29 ASN ND2 N 8.828 -4.923 9.629 1.00 . A A . 317 ASN ND2 1 1
6 6509 1 1 29 ASN O O 5.604 -2.453 6.296 1.00 . A A . 317 ASN O 1 1
6 6510 1 1 29 ASN OD1 O 7.860 -5.077 7.601 1.00 . A A . 317 ASN OD1 1 1
6 6511 1 1 30 ASN C C 3.804 0.881 7.995 1.00 . A A . 318 ASN C 1 1
6 6512 1 1 30 ASN CA C 4.028 -0.586 7.621 1.00 . A A . 318 ASN CA 1 1
6 6513 1 1 30 ASN CB C 2.986 -1.427 8.362 1.00 . A A . 318 ASN CB 1 1
6 6514 1 1 30 ASN CG C 3.545 -1.949 9.687 1.00 . A A . 318 ASN CG 1 1
6 6515 1 1 30 ASN H H 5.742 -0.515 8.802 1.00 . A A . 318 ASN H 1 1
6 6516 1 1 30 ASN HA H 3.967 -0.756 6.546 1.00 . A A . 318 ASN HA 1 1
6 6517 1 1 30 ASN HB2 H 2.096 -0.827 8.550 1.00 . A A . 318 ASN HB2 1 1
6 6518 1 1 30 ASN HB3 H 2.679 -2.266 7.737 1.00 . A A . 318 ASN HB3 1 1
6 6519 1 1 30 ASN HD21 H 3.949 -0.037 10.216 1.00 . A A . 318 ASN HD21 1 1
6 6520 1 1 30 ASN HD22 H 4.381 -1.237 11.388 1.00 . A A . 318 ASN HD22 1 1
6 6521 1 1 30 ASN N N 5.377 -0.976 7.994 1.00 . A A . 318 ASN N 1 1
6 6522 1 1 30 ASN ND2 N 3.995 -0.995 10.498 1.00 . A A . 318 ASN ND2 1 1
6 6523 1 1 30 ASN O O 4.171 1.309 9.088 1.00 . A A . 318 ASN O 1 1
6 6524 1 1 30 ASN OD1 O 3.566 -3.139 9.956 1.00 . A A . 318 ASN OD1 1 1
6 6525 1 1 31 ILE C C 1.623 3.394 6.577 1.00 . A A . 319 ILE C 1 1
6 6526 1 1 31 ILE CA C 2.926 3.019 7.285 1.00 . A A . 319 ILE CA 1 1
6 6527 1 1 31 ILE CB C 4.124 3.872 6.861 1.00 . A A . 319 ILE CB 1 1
6 6528 1 1 31 ILE CD1 C 5.394 5.972 7.442 1.00 . A A . 319 ILE CD1 1 1
6 6529 1 1 31 ILE CG1 C 4.029 5.282 7.450 1.00 . A A . 319 ILE CG1 1 1
6 6530 1 1 31 ILE CG2 C 4.269 3.896 5.338 1.00 . A A . 319 ILE CG2 1 1
6 6531 1 1 31 ILE H H 2.908 1.253 6.180 1.00 . A A . 319 ILE H 1 1
6 6532 1 1 31 ILE HA H 2.791 3.164 8.357 1.00 . A A . 319 ILE HA 1 1
6 6533 1 1 31 ILE HB H 5.028 3.416 7.264 1.00 . A A . 319 ILE HB 1 1
6 6534 1 1 31 ILE HD11 H 6.156 5.267 7.110 1.00 . A A . 319 ILE HD11 1 1
6 6535 1 1 31 ILE HD12 H 5.366 6.824 6.762 1.00 . A A . 319 ILE HD12 1 1
6 6536 1 1 31 ILE HD13 H 5.632 6.318 8.448 1.00 . A A . 319 ILE HD13 1 1
6 6537 1 1 31 ILE HG12 H 3.315 5.872 6.875 1.00 . A A . 319 ILE HG12 1 1
6 6538 1 1 31 ILE HG13 H 3.650 5.228 8.470 1.00 . A A . 319 ILE HG13 1 1
6 6539 1 1 31 ILE HG21 H 4.227 2.877 4.954 1.00 . A A . 319 ILE HG21 1 1
6 6540 1 1 31 ILE HG22 H 3.458 4.481 4.905 1.00 . A A . 319 ILE HG22 1 1
6 6541 1 1 31 ILE HG23 H 5.225 4.346 5.071 1.00 . A A . 319 ILE HG23 1 1
6 6542 1 1 31 ILE N N 3.203 1.610 7.066 1.00 . A A . 319 ILE N 1 1
6 6543 1 1 31 ILE O O 1.297 2.835 5.531 1.00 . A A . 319 ILE O 1 1
6 6544 1 1 32 THR C C -0.129 6.039 5.752 1.00 . A A . 320 THR C 1 1
6 6545 1 1 32 THR CA C -0.348 4.795 6.615 1.00 . A A . 320 THR CA 1 1
6 6546 1 1 32 THR CB C -1.325 5.022 7.770 1.00 . A A . 320 THR CB 1 1
6 6547 1 1 32 THR CG2 C -0.999 6.282 8.575 1.00 . A A . 320 THR CG2 1 1
6 6548 1 1 32 THR H H 1.184 4.789 8.026 1.00 . A A . 320 THR H 1 1
6 6549 1 1 32 THR HA H -0.735 4.015 5.959 1.00 . A A . 320 THR HA 1 1
6 6550 1 1 32 THR HB H -1.371 4.147 8.419 1.00 . A A . 320 THR HB 1 1
6 6551 1 1 32 THR HG1 H -3.193 5.741 7.782 1.00 . A A . 320 THR HG1 1 1
6 6552 1 1 32 THR HG21 H -1.306 7.162 8.011 1.00 . A A . 320 THR HG21 1 1
6 6553 1 1 32 THR HG22 H -1.532 6.254 9.525 1.00 . A A . 320 THR HG22 1 1
6 6554 1 1 32 THR HG23 H 0.074 6.326 8.761 1.00 . A A . 320 THR HG23 1 1
6 6555 1 1 32 THR N N 0.912 4.339 7.175 1.00 . A A . 320 THR N 1 1
6 6556 1 1 32 THR O O 0.935 6.654 5.801 1.00 . A A . 320 THR O 1 1
6 6557 1 1 32 THR OG1 O -2.559 5.331 7.127 1.00 . A A . 320 THR OG1 1 1
6 6558 1 1 33 PHE C C -0.806 8.807 4.909 1.00 . A A . 321 PHE C 1 1
6 6559 1 1 33 PHE CA C -1.086 7.534 4.108 1.00 . A A . 321 PHE CA 1 1
6 6560 1 1 33 PHE CB C -2.451 7.662 3.429 1.00 . A A . 321 PHE CB 1 1
6 6561 1 1 33 PHE CD1 C -1.960 5.774 1.860 1.00 . A A . 321 PHE CD1 1 1
6 6562 1 1 33 PHE CD2 C -4.152 5.975 2.700 1.00 . A A . 321 PHE CD2 1 1
6 6563 1 1 33 PHE CE1 C -2.348 4.625 1.121 1.00 . A A . 321 PHE CE1 1 1
6 6564 1 1 33 PHE CE2 C -4.540 4.826 1.961 1.00 . A A . 321 PHE CE2 1 1
6 6565 1 1 33 PHE CG C -2.870 6.425 2.633 1.00 . A A . 321 PHE CG 1 1
6 6566 1 1 33 PHE CZ C -3.630 4.175 1.187 1.00 . A A . 321 PHE CZ 1 1
6 6567 1 1 33 PHE H H -2.016 5.868 4.946 1.00 . A A . 321 PHE H 1 1
6 6568 1 1 33 PHE HA H -0.271 7.362 3.405 1.00 . A A . 321 PHE HA 1 1
6 6569 1 1 33 PHE HB2 H -3.206 7.865 4.189 1.00 . A A . 321 PHE HB2 1 1
6 6570 1 1 33 PHE HB3 H -2.433 8.523 2.760 1.00 . A A . 321 PHE HB3 1 1
6 6571 1 1 33 PHE HD1 H -0.933 6.134 1.807 1.00 . A A . 321 PHE HD1 1 1
6 6572 1 1 33 PHE HD2 H -4.881 6.496 3.320 1.00 . A A . 321 PHE HD2 1 1
6 6573 1 1 33 PHE HE1 H -1.619 4.104 0.501 1.00 . A A . 321 PHE HE1 1 1
6 6574 1 1 33 PHE HE2 H -5.567 4.466 2.014 1.00 . A A . 321 PHE HE2 1 1
6 6575 1 1 33 PHE HZ H -3.928 3.294 0.620 1.00 . A A . 321 PHE HZ 1 1
6 6576 1 1 33 PHE N N -1.154 6.374 4.981 1.00 . A A . 321 PHE N 1 1
6 6577 1 1 33 PHE O O -0.078 9.685 4.450 1.00 . A A . 321 PHE O 1 1
6 6578 1 1 34 GLU C C 0.251 10.169 7.348 1.00 . A A . 322 GLU C 1 1
6 6579 1 1 34 GLU CA C -1.222 10.017 6.962 1.00 . A A . 322 GLU CA 1 1
6 6580 1 1 34 GLU CB C -2.107 9.906 8.205 1.00 . A A . 322 GLU CB 1 1
6 6581 1 1 34 GLU CD C -3.972 11.591 7.998 1.00 . A A . 322 GLU CD 1 1
6 6582 1 1 34 GLU CG C -3.580 10.119 7.851 1.00 . A A . 322 GLU CG 1 1
6 6583 1 1 34 GLU H H -1.990 8.147 6.458 1.00 . A A . 322 GLU H 1 1
6 6584 1 1 34 GLU HA H -1.541 10.876 6.372 1.00 . A A . 322 GLU HA 1 1
6 6585 1 1 34 GLU HB2 H -1.977 8.925 8.662 1.00 . A A . 322 GLU HB2 1 1
6 6586 1 1 34 GLU HB3 H -1.796 10.645 8.944 1.00 . A A . 322 GLU HB3 1 1
6 6587 1 1 34 GLU HG2 H -3.762 9.791 6.827 1.00 . A A . 322 GLU HG2 1 1
6 6588 1 1 34 GLU HG3 H -4.206 9.505 8.498 1.00 . A A . 322 GLU HG3 1 1
6 6589 1 1 34 GLU N N -1.399 8.866 6.092 1.00 . A A . 322 GLU N 1 1
6 6590 1 1 34 GLU O O 0.819 11.253 7.227 1.00 . A A . 322 GLU O 1 1
6 6591 1 1 34 GLU OE1 O -4.038 12.046 9.160 1.00 . A A . 322 GLU OE1 1 1
6 6592 1 1 34 GLU OE2 O -4.197 12.226 6.946 1.00 . A A . 322 GLU OE2 1 1
6 6593 1 1 35 GLU C C 3.131 9.137 6.982 1.00 . A A . 323 GLU C 1 1
6 6594 1 1 35 GLU CA C 2.222 9.064 8.211 1.00 . A A . 323 GLU CA 1 1
6 6595 1 1 35 GLU CB C 2.544 7.832 9.059 1.00 . A A . 323 GLU CB 1 1
6 6596 1 1 35 GLU CD C 3.160 8.783 11.311 1.00 . A A . 323 GLU CD 1 1
6 6597 1 1 35 GLU CG C 2.096 8.031 10.508 1.00 . A A . 323 GLU CG 1 1
6 6598 1 1 35 GLU H H 0.357 8.189 7.901 1.00 . A A . 323 GLU H 1 1
6 6599 1 1 35 GLU HA H 2.348 9.959 8.819 1.00 . A A . 323 GLU HA 1 1
6 6600 1 1 35 GLU HB2 H 2.048 6.957 8.638 1.00 . A A . 323 GLU HB2 1 1
6 6601 1 1 35 GLU HB3 H 3.616 7.636 9.029 1.00 . A A . 323 GLU HB3 1 1
6 6602 1 1 35 GLU HG2 H 1.159 8.587 10.530 1.00 . A A . 323 GLU HG2 1 1
6 6603 1 1 35 GLU HG3 H 1.904 7.063 10.970 1.00 . A A . 323 GLU HG3 1 1
6 6604 1 1 35 GLU N N 0.826 9.067 7.806 1.00 . A A . 323 GLU N 1 1
6 6605 1 1 35 GLU O O 4.093 9.904 6.963 1.00 . A A . 323 GLU O 1 1
6 6606 1 1 35 GLU OE1 O 3.767 9.706 10.726 1.00 . A A . 323 GLU OE1 1 1
6 6607 1 1 35 GLU OE2 O 3.342 8.418 12.493 1.00 . A A . 323 GLU OE2 1 1
6 6608 1 1 36 LEU C C 3.614 9.695 4.148 1.00 . A A . 324 LEU C 1 1
6 6609 1 1 36 LEU CA C 3.569 8.293 4.758 1.00 . A A . 324 LEU CA 1 1
6 6610 1 1 36 LEU CB C 3.018 7.227 3.810 1.00 . A A . 324 LEU CB 1 1
6 6611 1 1 36 LEU CD1 C 5.359 6.626 3.089 1.00 . A A . 324 LEU CD1 1 1
6 6612 1 1 36 LEU CD2 C 3.360 5.638 1.881 1.00 . A A . 324 LEU CD2 1 1
6 6613 1 1 36 LEU CG C 3.917 6.850 2.630 1.00 . A A . 324 LEU CG 1 1
6 6614 1 1 36 LEU H H 2.011 7.709 6.012 1.00 . A A . 324 LEU H 1 1
6 6615 1 1 36 LEU HA H 4.584 7.998 5.021 1.00 . A A . 324 LEU HA 1 1
6 6616 1 1 36 LEU HB2 H 2.813 6.325 4.387 1.00 . A A . 324 LEU HB2 1 1
6 6617 1 1 36 LEU HB3 H 2.064 7.577 3.416 1.00 . A A . 324 LEU HB3 1 1
6 6618 1 1 36 LEU HD11 H 5.923 7.553 2.979 1.00 . A A . 324 LEU HD11 1 1
6 6619 1 1 36 LEU HD12 H 5.364 6.320 4.136 1.00 . A A . 324 LEU HD12 1 1
6 6620 1 1 36 LEU HD13 H 5.818 5.847 2.481 1.00 . A A . 324 LEU HD13 1 1
6 6621 1 1 36 LEU HD21 H 2.871 5.970 0.965 1.00 . A A . 324 LEU HD21 1 1
6 6622 1 1 36 LEU HD22 H 4.174 4.958 1.633 1.00 . A A . 324 LEU HD22 1 1
6 6623 1 1 36 LEU HD23 H 2.636 5.122 2.512 1.00 . A A . 324 LEU HD23 1 1
6 6624 1 1 36 LEU HG H 3.928 7.684 1.929 1.00 . A A . 324 LEU HG 1 1
6 6625 1 1 36 LEU N N 2.794 8.330 5.987 1.00 . A A . 324 LEU N 1 1
6 6626 1 1 36 LEU O O 4.660 10.137 3.676 1.00 . A A . 324 LEU O 1 1
6 6627 1 1 37 GLY C C 3.012 12.722 4.565 1.00 . A A . 325 GLY C 1 1
6 6628 1 1 37 GLY CA C 2.361 11.699 3.632 1.00 . A A . 325 GLY CA 1 1
6 6629 1 1 37 GLY H H 1.619 9.989 4.562 1.00 . A A . 325 GLY H 1 1
6 6630 1 1 37 GLY HA2 H 2.841 11.737 2.654 1.00 . A A . 325 GLY HA2 1 1
6 6631 1 1 37 GLY HA3 H 1.312 11.954 3.482 1.00 . A A . 325 GLY HA3 1 1
6 6632 1 1 37 GLY N N 2.466 10.356 4.176 1.00 . A A . 325 GLY N 1 1
6 6633 1 1 37 GLY O O 3.572 13.717 4.108 1.00 . A A . 325 GLY O 1 1
6 6634 1 1 38 ALA C C 5.010 13.357 6.694 1.00 . A A . 326 ALA C 1 1
6 6635 1 1 38 ALA CA C 3.490 13.324 6.858 1.00 . A A . 326 ALA CA 1 1
6 6636 1 1 38 ALA CB C 3.064 12.860 8.252 1.00 . A A . 326 ALA CB 1 1
6 6637 1 1 38 ALA H H 2.460 11.630 6.220 1.00 . A A . 326 ALA H 1 1
6 6638 1 1 38 ALA HA H 3.092 14.324 6.685 1.00 . A A . 326 ALA HA 1 1
6 6639 1 1 38 ALA HB1 H 1.985 12.970 8.358 1.00 . A A . 326 ALA HB1 1 1
6 6640 1 1 38 ALA HB2 H 3.337 11.813 8.385 1.00 . A A . 326 ALA HB2 1 1
6 6641 1 1 38 ALA HB3 H 3.567 13.465 9.006 1.00 . A A . 326 ALA HB3 1 1
6 6642 1 1 38 ALA N N 2.917 12.441 5.856 1.00 . A A . 326 ALA N 1 1
6 6643 1 1 38 ALA O O 5.647 14.373 6.970 1.00 . A A . 326 ALA O 1 1
6 6644 1 1 39 LEU C C 7.373 12.870 4.765 1.00 . A A . 327 LEU C 1 1
6 6645 1 1 39 LEU CA C 6.983 12.120 6.040 1.00 . A A . 327 LEU CA 1 1
6 6646 1 1 39 LEU CB C 7.411 10.651 6.044 1.00 . A A . 327 LEU CB 1 1
6 6647 1 1 39 LEU CD1 C 9.816 10.972 5.358 1.00 . A A . 327 LEU CD1 1 1
6 6648 1 1 39 LEU CD2 C 8.664 8.746 4.966 1.00 . A A . 327 LEU CD2 1 1
6 6649 1 1 39 LEU CG C 8.497 10.265 5.038 1.00 . A A . 327 LEU CG 1 1
6 6650 1 1 39 LEU H H 5.024 11.411 6.022 1.00 . A A . 327 LEU H 1 1
6 6651 1 1 39 LEU HA H 7.473 12.600 6.887 1.00 . A A . 327 LEU HA 1 1
6 6652 1 1 39 LEU HB2 H 7.764 10.398 7.044 1.00 . A A . 327 LEU HB2 1 1
6 6653 1 1 39 LEU HB3 H 6.531 10.036 5.852 1.00 . A A . 327 LEU HB3 1 1
6 6654 1 1 39 LEU HD11 H 10.378 11.127 4.437 1.00 . A A . 327 LEU HD11 1 1
6 6655 1 1 39 LEU HD12 H 9.609 11.935 5.825 1.00 . A A . 327 LEU HD12 1 1
6 6656 1 1 39 LEU HD13 H 10.402 10.356 6.041 1.00 . A A . 327 LEU HD13 1 1
6 6657 1 1 39 LEU HD21 H 7.701 8.266 5.142 1.00 . A A . 327 LEU HD21 1 1
6 6658 1 1 39 LEU HD22 H 9.033 8.468 3.979 1.00 . A A . 327 LEU HD22 1 1
6 6659 1 1 39 LEU HD23 H 9.375 8.422 5.725 1.00 . A A . 327 LEU HD23 1 1
6 6660 1 1 39 LEU HG H 8.183 10.602 4.050 1.00 . A A . 327 LEU HG 1 1
6 6661 1 1 39 LEU N N 5.549 12.233 6.244 1.00 . A A . 327 LEU N 1 1
6 6662 1 1 39 LEU O O 8.402 13.542 4.725 1.00 . A A . 327 LEU O 1 1
6 6663 1 1 40 LEU C C 6.171 14.791 2.511 1.00 . A A . 328 LEU C 1 1
6 6664 1 1 40 LEU CA C 6.772 13.385 2.479 1.00 . A A . 328 LEU CA 1 1
6 6665 1 1 40 LEU CB C 6.257 12.522 1.325 1.00 . A A . 328 LEU CB 1 1
6 6666 1 1 40 LEU CD1 C 5.014 10.339 1.112 1.00 . A A . 328 LEU CD1 1 1
6 6667 1 1 40 LEU CD2 C 7.534 10.406 0.826 1.00 . A A . 328 LEU CD2 1 1
6 6668 1 1 40 LEU CG C 6.322 11.009 1.538 1.00 . A A . 328 LEU CG 1 1
6 6669 1 1 40 LEU H H 5.694 12.180 3.792 1.00 . A A . 328 LEU H 1 1
6 6670 1 1 40 LEU HA H 7.852 13.474 2.358 1.00 . A A . 328 LEU HA 1 1
6 6671 1 1 40 LEU HB2 H 5.222 12.798 1.126 1.00 . A A . 328 LEU HB2 1 1
6 6672 1 1 40 LEU HB3 H 6.830 12.768 0.430 1.00 . A A . 328 LEU HB3 1 1
6 6673 1 1 40 LEU HD11 H 5.026 10.172 0.035 1.00 . A A . 328 LEU HD11 1 1
6 6674 1 1 40 LEU HD12 H 4.911 9.383 1.626 1.00 . A A . 328 LEU HD12 1 1
6 6675 1 1 40 LEU HD13 H 4.174 10.984 1.370 1.00 . A A . 328 LEU HD13 1 1
6 6676 1 1 40 LEU HD21 H 7.251 10.108 -0.184 1.00 . A A . 328 LEU HD21 1 1
6 6677 1 1 40 LEU HD22 H 8.332 11.147 0.775 1.00 . A A . 328 LEU HD22 1 1
6 6678 1 1 40 LEU HD23 H 7.883 9.533 1.378 1.00 . A A . 328 LEU HD23 1 1
6 6679 1 1 40 LEU HG H 6.448 10.819 2.604 1.00 . A A . 328 LEU HG 1 1
6 6680 1 1 40 LEU N N 6.529 12.729 3.752 1.00 . A A . 328 LEU N 1 1
6 6681 1 1 40 LEU O O 6.087 15.458 1.481 1.00 . A A . 328 LEU O 1 1
6 6682 1 1 41 GLU C C 3.961 16.681 2.973 1.00 . A A . 329 GLU C 1 1
6 6683 1 1 41 GLU CA C 5.178 16.516 3.886 1.00 . A A . 329 GLU CA 1 1
6 6684 1 1 41 GLU CB C 6.207 17.619 3.632 1.00 . A A . 329 GLU CB 1 1
6 6685 1 1 41 GLU CD C 6.452 18.795 5.850 1.00 . A A . 329 GLU CD 1 1
6 6686 1 1 41 GLU CG C 7.100 17.828 4.857 1.00 . A A . 329 GLU CG 1 1
6 6687 1 1 41 GLU H H 5.841 14.652 4.539 1.00 . A A . 329 GLU H 1 1
6 6688 1 1 41 GLU HA H 4.865 16.552 4.929 1.00 . A A . 329 GLU HA 1 1
6 6689 1 1 41 GLU HB2 H 6.821 17.358 2.770 1.00 . A A . 329 GLU HB2 1 1
6 6690 1 1 41 GLU HB3 H 5.695 18.550 3.388 1.00 . A A . 329 GLU HB3 1 1
6 6691 1 1 41 GLU HG2 H 7.285 16.870 5.344 1.00 . A A . 329 GLU HG2 1 1
6 6692 1 1 41 GLU HG3 H 8.068 18.218 4.543 1.00 . A A . 329 GLU HG3 1 1
6 6693 1 1 41 GLU N N 5.769 15.201 3.706 1.00 . A A . 329 GLU N 1 1
6 6694 1 1 41 GLU O O 3.508 17.799 2.732 1.00 . A A . 329 GLU O 1 1
6 6695 1 1 41 GLU OE1 O 5.226 18.662 6.053 1.00 . A A . 329 GLU OE1 1 1
6 6696 1 1 41 GLU OE2 O 7.198 19.645 6.383 1.00 . A A . 329 GLU OE2 1 1
6 6697 1 1 42 ILE C C 1.126 14.905 2.325 1.00 . A A . 330 ILE C 1 1
6 6698 1 1 42 ILE CA C 2.311 15.556 1.608 1.00 . A A . 330 ILE CA 1 1
6 6699 1 1 42 ILE CB C 2.655 14.900 0.270 1.00 . A A . 330 ILE CB 1 1
6 6700 1 1 42 ILE CD1 C 2.852 12.723 -0.988 1.00 . A A . 330 ILE CD1 1 1
6 6701 1 1 42 ILE CG1 C 2.485 13.381 0.343 1.00 . A A . 330 ILE CG1 1 1
6 6702 1 1 42 ILE CG2 C 4.059 15.297 -0.191 1.00 . A A . 330 ILE CG2 1 1
6 6703 1 1 42 ILE H H 3.841 14.645 2.690 1.00 . A A . 330 ILE H 1 1
6 6704 1 1 42 ILE HA H 2.062 16.596 1.402 1.00 . A A . 330 ILE HA 1 1
6 6705 1 1 42 ILE HB H 1.955 15.266 -0.481 1.00 . A A . 330 ILE HB 1 1
6 6706 1 1 42 ILE HD11 H 2.154 13.050 -1.760 1.00 . A A . 330 ILE HD11 1 1
6 6707 1 1 42 ILE HD12 H 3.865 13.010 -1.269 1.00 . A A . 330 ILE HD12 1 1
6 6708 1 1 42 ILE HD13 H 2.797 11.639 -0.885 1.00 . A A . 330 ILE HD13 1 1
6 6709 1 1 42 ILE HG12 H 3.115 12.979 1.137 1.00 . A A . 330 ILE HG12 1 1
6 6710 1 1 42 ILE HG13 H 1.454 13.139 0.601 1.00 . A A . 330 ILE HG13 1 1
6 6711 1 1 42 ILE HG21 H 4.377 16.192 0.344 1.00 . A A . 330 ILE HG21 1 1
6 6712 1 1 42 ILE HG22 H 4.754 14.484 0.017 1.00 . A A . 330 ILE HG22 1 1
6 6713 1 1 42 ILE HG23 H 4.047 15.499 -1.262 1.00 . A A . 330 ILE HG23 1 1
6 6714 1 1 42 ILE N N 3.467 15.551 2.489 1.00 . A A . 330 ILE N 1 1
6 6715 1 1 42 ILE O O 1.300 14.248 3.350 1.00 . A A . 330 ILE O 1 1
6 6716 1 1 43 PRO C C -1.392 13.057 2.042 1.00 . A A . 331 PRO C 1 1
6 6717 1 1 43 PRO CA C -1.298 14.560 2.314 1.00 . A A . 331 PRO CA 1 1
6 6718 1 1 43 PRO CB C -2.431 15.350 1.679 1.00 . A A . 331 PRO CB 1 1
6 6719 1 1 43 PRO CD C -0.329 15.891 0.528 1.00 . A A . 331 PRO CD 1 1
6 6720 1 1 43 PRO CG C -1.842 15.999 0.437 1.00 . A A . 331 PRO CG 1 1
6 6721 1 1 43 PRO HA H -1.290 14.658 3.309 1.00 . A A . 331 PRO HA 1 1
6 6722 1 1 43 PRO HB2 H -3.265 14.697 1.421 1.00 . A A . 331 PRO HB2 1 1
6 6723 1 1 43 PRO HB3 H -2.816 16.102 2.368 1.00 . A A . 331 PRO HB3 1 1
6 6724 1 1 43 PRO HD2 H 0.086 15.393 -0.348 1.00 . A A . 331 PRO HD2 1 1
6 6725 1 1 43 PRO HD3 H 0.136 16.875 0.586 1.00 . A A . 331 PRO HD3 1 1
6 6726 1 1 43 PRO HG2 H -2.207 15.502 -0.462 1.00 . A A . 331 PRO HG2 1 1
6 6727 1 1 43 PRO HG3 H -2.147 17.043 0.371 1.00 . A A . 331 PRO HG3 1 1
6 6728 1 1 43 PRO N N -0.085 15.117 1.742 1.00 . A A . 331 PRO N 1 1
6 6729 1 1 43 PRO O O -0.722 12.541 1.149 1.00 . A A . 331 PRO O 1 1
6 6730 1 1 44 ALA C C -2.903 10.658 1.267 1.00 . A A . 332 ALA C 1 1
6 6731 1 1 44 ALA CA C -2.419 10.963 2.685 1.00 . A A . 332 ALA CA 1 1
6 6732 1 1 44 ALA CB C -3.394 10.467 3.754 1.00 . A A . 332 ALA CB 1 1
6 6733 1 1 44 ALA H H -2.770 12.824 3.554 1.00 . A A . 332 ALA H 1 1
6 6734 1 1 44 ALA HA H -1.453 10.483 2.842 1.00 . A A . 332 ALA HA 1 1
6 6735 1 1 44 ALA HB1 H -4.012 11.298 4.096 1.00 . A A . 332 ALA HB1 1 1
6 6736 1 1 44 ALA HB2 H -4.031 9.690 3.332 1.00 . A A . 332 ALA HB2 1 1
6 6737 1 1 44 ALA HB3 H -2.834 10.061 4.596 1.00 . A A . 332 ALA HB3 1 1
6 6738 1 1 44 ALA N N -2.229 12.397 2.830 1.00 . A A . 332 ALA N 1 1
6 6739 1 1 44 ALA O O -2.490 9.668 0.665 1.00 . A A . 332 ALA O 1 1
6 6740 1 1 45 ALA C C -3.177 11.381 -1.582 1.00 . A A . 333 ALA C 1 1
6 6741 1 1 45 ALA CA C -4.319 11.362 -0.563 1.00 . A A . 333 ALA CA 1 1
6 6742 1 1 45 ALA CB C -5.356 12.455 -0.830 1.00 . A A . 333 ALA CB 1 1
6 6743 1 1 45 ALA H H -4.105 12.329 1.269 1.00 . A A . 333 ALA H 1 1
6 6744 1 1 45 ALA HA H -4.814 10.391 -0.603 1.00 . A A . 333 ALA HA 1 1
6 6745 1 1 45 ALA HB1 H -4.917 13.226 -1.462 1.00 . A A . 333 ALA HB1 1 1
6 6746 1 1 45 ALA HB2 H -6.220 12.021 -1.333 1.00 . A A . 333 ALA HB2 1 1
6 6747 1 1 45 ALA HB3 H -5.671 12.895 0.116 1.00 . A A . 333 ALA HB3 1 1
6 6748 1 1 45 ALA N N -3.774 11.527 0.773 1.00 . A A . 333 ALA N 1 1
6 6749 1 1 45 ALA O O -3.206 10.643 -2.565 1.00 . A A . 333 ALA O 1 1
6 6750 1 1 46 LYS C C -0.153 11.130 -2.029 1.00 . A A . 334 LYS C 1 1
6 6751 1 1 46 LYS CA C -1.051 12.359 -2.191 1.00 . A A . 334 LYS CA 1 1
6 6752 1 1 46 LYS CB C -0.328 13.685 -1.944 1.00 . A A . 334 LYS CB 1 1
6 6753 1 1 46 LYS CD C -0.492 14.662 -4.263 1.00 . A A . 334 LYS CD 1 1
6 6754 1 1 46 LYS CE C 0.199 14.697 -5.628 1.00 . A A . 334 LYS CE 1 1
6 6755 1 1 46 LYS CG C 0.451 14.124 -3.185 1.00 . A A . 334 LYS CG 1 1
6 6756 1 1 46 LYS H H -2.185 12.830 -0.508 1.00 . A A . 334 LYS H 1 1
6 6757 1 1 46 LYS HA H -1.424 12.381 -3.215 1.00 . A A . 334 LYS HA 1 1
6 6758 1 1 46 LYS HB2 H -1.052 14.453 -1.674 1.00 . A A . 334 LYS HB2 1 1
6 6759 1 1 46 LYS HB3 H 0.354 13.580 -1.100 1.00 . A A . 334 LYS HB3 1 1
6 6760 1 1 46 LYS HD2 H -1.382 14.036 -4.318 1.00 . A A . 334 LYS HD2 1 1
6 6761 1 1 46 LYS HD3 H -0.824 15.665 -3.993 1.00 . A A . 334 LYS HD3 1 1
6 6762 1 1 46 LYS HE2 H 1.266 14.511 -5.507 1.00 . A A . 334 LYS HE2 1 1
6 6763 1 1 46 LYS HE3 H -0.194 13.902 -6.261 1.00 . A A . 334 LYS HE3 1 1
6 6764 1 1 46 LYS HG2 H 1.174 14.893 -2.911 1.00 . A A . 334 LYS HG2 1 1
6 6765 1 1 46 LYS HG3 H 1.018 13.281 -3.580 1.00 . A A . 334 LYS HG3 1 1
6 6766 1 1 46 LYS HZ1 H -0.376 15.867 -7.202 1.00 . A A . 334 LYS HZ1 1 1
6 6767 1 1 46 LYS HZ2 H -0.660 16.548 -5.745 1.00 . A A . 334 LYS HZ2 1 1
6 6768 1 1 46 LYS HZ3 H 0.860 16.496 -6.339 1.00 . A A . 334 LYS HZ3 1 1
6 6769 1 1 46 LYS N N -2.200 12.234 -1.311 1.00 . A A . 334 LYS N 1 1
6 6770 1 1 46 LYS NZ N -0.011 16.008 -6.281 1.00 . A A . 334 LYS NZ 1 1
6 6771 1 1 46 LYS O O 0.264 10.527 -3.017 1.00 . A A . 334 LYS O 1 1
6 6772 1 1 47 ALA C C 0.260 8.372 -0.944 1.00 . A A . 335 ALA C 1 1
6 6773 1 1 47 ALA CA C 0.957 9.650 -0.472 1.00 . A A . 335 ALA CA 1 1
6 6774 1 1 47 ALA CB C 1.266 9.626 1.027 1.00 . A A . 335 ALA CB 1 1
6 6775 1 1 47 ALA H H -0.226 11.291 0.022 1.00 . A A . 335 ALA H 1 1
6 6776 1 1 47 ALA HA H 1.892 9.768 -1.021 1.00 . A A . 335 ALA HA 1 1
6 6777 1 1 47 ALA HB1 H 1.268 10.645 1.414 1.00 . A A . 335 ALA HB1 1 1
6 6778 1 1 47 ALA HB2 H 0.505 9.042 1.545 1.00 . A A . 335 ALA HB2 1 1
6 6779 1 1 47 ALA HB3 H 2.244 9.173 1.189 1.00 . A A . 335 ALA HB3 1 1
6 6780 1 1 47 ALA N N 0.117 10.796 -0.776 1.00 . A A . 335 ALA N 1 1
6 6781 1 1 47 ALA O O 0.919 7.402 -1.316 1.00 . A A . 335 ALA O 1 1
6 6782 1 1 48 GLU C C -1.760 7.086 -2.850 1.00 . A A . 336 GLU C 1 1
6 6783 1 1 48 GLU CA C -1.857 7.270 -1.335 1.00 . A A . 336 GLU CA 1 1
6 6784 1 1 48 GLU CB C -3.314 7.423 -0.893 1.00 . A A . 336 GLU CB 1 1
6 6785 1 1 48 GLU CD C -5.679 6.645 -1.294 1.00 . A A . 336 GLU CD 1 1
6 6786 1 1 48 GLU CG C -4.198 6.355 -1.542 1.00 . A A . 336 GLU CG 1 1
6 6787 1 1 48 GLU H H -1.592 9.205 -0.610 1.00 . A A . 336 GLU H 1 1
6 6788 1 1 48 GLU HA H -1.418 6.411 -0.828 1.00 . A A . 336 GLU HA 1 1
6 6789 1 1 48 GLU HB2 H -3.379 7.344 0.192 1.00 . A A . 336 GLU HB2 1 1
6 6790 1 1 48 GLU HB3 H -3.678 8.414 -1.163 1.00 . A A . 336 GLU HB3 1 1
6 6791 1 1 48 GLU HG2 H -4.004 6.320 -2.614 1.00 . A A . 336 GLU HG2 1 1
6 6792 1 1 48 GLU HG3 H -3.943 5.374 -1.139 1.00 . A A . 336 GLU HG3 1 1
6 6793 1 1 48 GLU N N -1.064 8.413 -0.914 1.00 . A A . 336 GLU N 1 1
6 6794 1 1 48 GLU O O -1.590 5.967 -3.333 1.00 . A A . 336 GLU O 1 1
6 6795 1 1 48 GLU OE1 O -6.116 7.747 -1.691 1.00 . A A . 336 GLU OE1 1 1
6 6796 1 1 48 GLU OE2 O -6.342 5.758 -0.714 1.00 . A A . 336 GLU OE2 1 1
6 6797 1 1 49 LYS C C -0.374 7.814 -5.438 1.00 . A A . 337 LYS C 1 1
6 6798 1 1 49 LYS CA C -1.798 8.175 -5.010 1.00 . A A . 337 LYS CA 1 1
6 6799 1 1 49 LYS CB C -2.300 9.496 -5.594 1.00 . A A . 337 LYS CB 1 1
6 6800 1 1 49 LYS CD C -2.512 8.593 -7.939 1.00 . A A . 337 LYS CD 1 1
6 6801 1 1 49 LYS CE C -2.588 9.065 -9.393 1.00 . A A . 337 LYS CE 1 1
6 6802 1 1 49 LYS CG C -1.859 9.654 -7.051 1.00 . A A . 337 LYS CG 1 1
6 6803 1 1 49 LYS H H -2.009 9.106 -3.158 1.00 . A A . 337 LYS H 1 1
6 6804 1 1 49 LYS HA H -2.472 7.392 -5.357 1.00 . A A . 337 LYS HA 1 1
6 6805 1 1 49 LYS HB2 H -3.388 9.536 -5.534 1.00 . A A . 337 LYS HB2 1 1
6 6806 1 1 49 LYS HB3 H -1.918 10.328 -5.003 1.00 . A A . 337 LYS HB3 1 1
6 6807 1 1 49 LYS HD2 H -1.941 7.666 -7.884 1.00 . A A . 337 LYS HD2 1 1
6 6808 1 1 49 LYS HD3 H -3.514 8.372 -7.572 1.00 . A A . 337 LYS HD3 1 1
6 6809 1 1 49 LYS HE2 H -3.367 9.820 -9.495 1.00 . A A . 337 LYS HE2 1 1
6 6810 1 1 49 LYS HE3 H -1.647 9.536 -9.678 1.00 . A A . 337 LYS HE3 1 1
6 6811 1 1 49 LYS HG2 H -2.126 10.648 -7.410 1.00 . A A . 337 LYS HG2 1 1
6 6812 1 1 49 LYS HG3 H -0.775 9.572 -7.118 1.00 . A A . 337 LYS HG3 1 1
6 6813 1 1 49 LYS HZ1 H -3.759 7.528 -10.060 1.00 . A A . 337 LYS HZ1 1 1
6 6814 1 1 49 LYS HZ2 H -2.889 8.246 -11.241 1.00 . A A . 337 LYS HZ2 1 1
6 6815 1 1 49 LYS HZ3 H -2.158 7.233 -10.190 1.00 . A A . 337 LYS HZ3 1 1
6 6816 1 1 49 LYS N N -1.871 8.200 -3.559 1.00 . A A . 337 LYS N 1 1
6 6817 1 1 49 LYS NZ N -2.872 7.926 -10.294 1.00 . A A . 337 LYS NZ 1 1
6 6818 1 1 49 LYS O O -0.180 6.973 -6.314 1.00 . A A . 337 LYS O 1 1
6 6819 1 1 50 ILE C C 2.335 6.779 -4.761 1.00 . A A . 338 ILE C 1 1
6 6820 1 1 50 ILE CA C 1.985 8.228 -5.104 1.00 . A A . 338 ILE CA 1 1
6 6821 1 1 50 ILE CB C 2.871 9.258 -4.400 1.00 . A A . 338 ILE CB 1 1
6 6822 1 1 50 ILE CD1 C 3.368 11.713 -4.108 1.00 . A A . 338 ILE CD1 1 1
6 6823 1 1 50 ILE CG1 C 2.560 10.674 -4.888 1.00 . A A . 338 ILE CG1 1 1
6 6824 1 1 50 ILE CG2 C 4.352 8.908 -4.561 1.00 . A A . 338 ILE CG2 1 1
6 6825 1 1 50 ILE H H 0.418 9.152 -4.089 1.00 . A A . 338 ILE H 1 1
6 6826 1 1 50 ILE HA H 2.116 8.370 -6.177 1.00 . A A . 338 ILE HA 1 1
6 6827 1 1 50 ILE HB H 2.648 9.228 -3.334 1.00 . A A . 338 ILE HB 1 1
6 6828 1 1 50 ILE HD11 H 3.497 11.376 -3.080 1.00 . A A . 338 ILE HD11 1 1
6 6829 1 1 50 ILE HD12 H 4.346 11.837 -4.575 1.00 . A A . 338 ILE HD12 1 1
6 6830 1 1 50 ILE HD13 H 2.838 12.665 -4.115 1.00 . A A . 338 ILE HD13 1 1
6 6831 1 1 50 ILE HG12 H 2.787 10.754 -5.951 1.00 . A A . 338 ILE HG12 1 1
6 6832 1 1 50 ILE HG13 H 1.495 10.876 -4.774 1.00 . A A . 338 ILE HG13 1 1
6 6833 1 1 50 ILE HG21 H 4.769 8.637 -3.591 1.00 . A A . 338 ILE HG21 1 1
6 6834 1 1 50 ILE HG22 H 4.455 8.069 -5.248 1.00 . A A . 338 ILE HG22 1 1
6 6835 1 1 50 ILE HG23 H 4.888 9.771 -4.958 1.00 . A A . 338 ILE HG23 1 1
6 6836 1 1 50 ILE N N 0.585 8.469 -4.800 1.00 . A A . 338 ILE N 1 1
6 6837 1 1 50 ILE O O 2.963 6.082 -5.557 1.00 . A A . 338 ILE O 1 1
6 6838 1 1 51 ALA C C 1.608 4.017 -4.130 1.00 . A A . 339 ALA C 1 1
6 6839 1 1 51 ALA CA C 2.175 5.013 -3.116 1.00 . A A . 339 ALA CA 1 1
6 6840 1 1 51 ALA CB C 1.581 4.824 -1.718 1.00 . A A . 339 ALA CB 1 1
6 6841 1 1 51 ALA H H 1.403 6.939 -2.932 1.00 . A A . 339 ALA H 1 1
6 6842 1 1 51 ALA HA H 3.255 4.884 -3.058 1.00 . A A . 339 ALA HA 1 1
6 6843 1 1 51 ALA HB1 H 1.513 3.759 -1.493 1.00 . A A . 339 ALA HB1 1 1
6 6844 1 1 51 ALA HB2 H 2.221 5.311 -0.983 1.00 . A A . 339 ALA HB2 1 1
6 6845 1 1 51 ALA HB3 H 0.586 5.266 -1.683 1.00 . A A . 339 ALA HB3 1 1
6 6846 1 1 51 ALA N N 1.914 6.367 -3.574 1.00 . A A . 339 ALA N 1 1
6 6847 1 1 51 ALA O O 2.248 3.016 -4.447 1.00 . A A . 339 ALA O 1 1
6 6848 1 1 52 SER C C 0.460 3.574 -6.935 1.00 . A A . 340 SER C 1 1
6 6849 1 1 52 SER CA C -0.248 3.473 -5.583 1.00 . A A . 340 SER CA 1 1
6 6850 1 1 52 SER CB C -1.725 3.843 -5.728 1.00 . A A . 340 SER CB 1 1
6 6851 1 1 52 SER H H -0.101 5.144 -4.348 1.00 . A A . 340 SER H 1 1
6 6852 1 1 52 SER HA H -0.164 2.463 -5.182 1.00 . A A . 340 SER HA 1 1
6 6853 1 1 52 SER HB2 H -2.059 4.362 -4.829 1.00 . A A . 340 SER HB2 1 1
6 6854 1 1 52 SER HB3 H -1.845 4.537 -6.559 1.00 . A A . 340 SER HB3 1 1
6 6855 1 1 52 SER HG H -2.233 2.203 -6.757 1.00 . A A . 340 SER HG 1 1
6 6856 1 1 52 SER N N 0.413 4.328 -4.611 1.00 . A A . 340 SER N 1 1
6 6857 1 1 52 SER O O 0.799 2.558 -7.540 1.00 . A A . 340 SER O 1 1
6 6858 1 1 52 SER OG O -2.544 2.697 -5.945 1.00 . A A . 340 SER OG 1 1
6 6859 1 1 53 GLN C C 2.733 4.462 -8.630 1.00 . A A . 341 GLN C 1 1
6 6860 1 1 53 GLN CA C 1.323 5.057 -8.640 1.00 . A A . 341 GLN CA 1 1
6 6861 1 1 53 GLN CB C 1.362 6.553 -8.956 1.00 . A A . 341 GLN CB 1 1
6 6862 1 1 53 GLN CD C 1.450 8.241 -10.828 1.00 . A A . 341 GLN CD 1 1
6 6863 1 1 53 GLN CG C 1.081 6.808 -10.438 1.00 . A A . 341 GLN CG 1 1
6 6864 1 1 53 GLN H H 0.383 5.630 -6.872 1.00 . A A . 341 GLN H 1 1
6 6865 1 1 53 GLN HA H 0.713 4.550 -9.388 1.00 . A A . 341 GLN HA 1 1
6 6866 1 1 53 GLN HB2 H 0.624 7.076 -8.347 1.00 . A A . 341 GLN HB2 1 1
6 6867 1 1 53 GLN HB3 H 2.338 6.959 -8.692 1.00 . A A . 341 GLN HB3 1 1
6 6868 1 1 53 GLN HE21 H 3.232 7.550 -11.496 1.00 . A A . 341 GLN HE21 1 1
6 6869 1 1 53 GLN HE22 H 2.990 9.257 -11.662 1.00 . A A . 341 GLN HE22 1 1
6 6870 1 1 53 GLN HG2 H 1.649 6.104 -11.046 1.00 . A A . 341 GLN HG2 1 1
6 6871 1 1 53 GLN HG3 H 0.026 6.631 -10.648 1.00 . A A . 341 GLN HG3 1 1
6 6872 1 1 53 GLN N N 0.662 4.809 -7.370 1.00 . A A . 341 GLN N 1 1
6 6873 1 1 53 GLN NE2 N 2.657 8.359 -11.374 1.00 . A A . 341 GLN NE2 1 1
6 6874 1 1 53 GLN O O 3.209 3.967 -9.650 1.00 . A A . 341 GLN O 1 1
6 6875 1 1 53 GLN OE1 O 0.690 9.177 -10.644 1.00 . A A . 341 GLN OE1 1 1
6 6876 1 1 54 MET C C 4.738 2.495 -7.560 1.00 . A A . 342 MET C 1 1
6 6877 1 1 54 MET CA C 4.706 4.004 -7.308 1.00 . A A . 342 MET CA 1 1
6 6878 1 1 54 MET CB C 5.206 4.296 -5.892 1.00 . A A . 342 MET CB 1 1
6 6879 1 1 54 MET CE C 8.636 4.704 -5.748 1.00 . A A . 342 MET CE 1 1
6 6880 1 1 54 MET CG C 6.046 5.574 -5.860 1.00 . A A . 342 MET CG 1 1
6 6881 1 1 54 MET H H 2.965 4.933 -6.639 1.00 . A A . 342 MET H 1 1
6 6882 1 1 54 MET HA H 5.310 4.517 -8.056 1.00 . A A . 342 MET HA 1 1
6 6883 1 1 54 MET HB2 H 4.357 4.398 -5.216 1.00 . A A . 342 MET HB2 1 1
6 6884 1 1 54 MET HB3 H 5.801 3.456 -5.532 1.00 . A A . 342 MET HB3 1 1
6 6885 1 1 54 MET HE1 H 8.412 3.648 -5.591 1.00 . A A . 342 MET HE1 1 1
6 6886 1 1 54 MET HE2 H 9.648 4.806 -6.139 1.00 . A A . 342 MET HE2 1 1
6 6887 1 1 54 MET HE3 H 8.558 5.236 -4.800 1.00 . A A . 342 MET HE3 1 1
6 6888 1 1 54 MET HG2 H 5.446 6.422 -6.189 1.00 . A A . 342 MET HG2 1 1
6 6889 1 1 54 MET HG3 H 6.363 5.786 -4.838 1.00 . A A . 342 MET HG3 1 1
6 6890 1 1 54 MET N N 3.360 4.529 -7.465 1.00 . A A . 342 MET N 1 1
6 6891 1 1 54 MET O O 5.599 2.001 -8.286 1.00 . A A . 342 MET O 1 1
6 6892 1 1 54 MET SD S 7.474 5.392 -6.915 1.00 . A A . 342 MET SD 1 1
6 6893 1 1 55 ILE C C 3.292 0.026 -8.531 1.00 . A A . 343 ILE C 1 1
6 6894 1 1 55 ILE CA C 3.697 0.362 -7.094 1.00 . A A . 343 ILE CA 1 1
6 6895 1 1 55 ILE CB C 2.760 -0.227 -6.038 1.00 . A A . 343 ILE CB 1 1
6 6896 1 1 55 ILE CD1 C 2.408 -0.597 -3.568 1.00 . A A . 343 ILE CD1 1 1
6 6897 1 1 55 ILE CG1 C 3.413 -0.211 -4.654 1.00 . A A . 343 ILE CG1 1 1
6 6898 1 1 55 ILE CG2 C 2.297 -1.630 -6.436 1.00 . A A . 343 ILE CG2 1 1
6 6899 1 1 55 ILE H H 3.091 2.213 -6.356 1.00 . A A . 343 ILE H 1 1
6 6900 1 1 55 ILE HA H 4.689 -0.049 -6.909 1.00 . A A . 343 ILE HA 1 1
6 6901 1 1 55 ILE HB H 1.871 0.401 -5.981 1.00 . A A . 343 ILE HB 1 1
6 6902 1 1 55 ILE HD11 H 2.892 -0.553 -2.592 1.00 . A A . 343 ILE HD11 1 1
6 6903 1 1 55 ILE HD12 H 1.567 0.096 -3.588 1.00 . A A . 343 ILE HD12 1 1
6 6904 1 1 55 ILE HD13 H 2.048 -1.610 -3.750 1.00 . A A . 343 ILE HD13 1 1
6 6905 1 1 55 ILE HG12 H 4.256 -0.902 -4.638 1.00 . A A . 343 ILE HG12 1 1
6 6906 1 1 55 ILE HG13 H 3.813 0.783 -4.449 1.00 . A A . 343 ILE HG13 1 1
6 6907 1 1 55 ILE HG21 H 2.421 -2.307 -5.591 1.00 . A A . 343 ILE HG21 1 1
6 6908 1 1 55 ILE HG22 H 1.246 -1.598 -6.725 1.00 . A A . 343 ILE HG22 1 1
6 6909 1 1 55 ILE HG23 H 2.894 -1.984 -7.277 1.00 . A A . 343 ILE HG23 1 1
6 6910 1 1 55 ILE N N 3.788 1.804 -6.945 1.00 . A A . 343 ILE N 1 1
6 6911 1 1 55 ILE O O 3.763 -0.959 -9.098 1.00 . A A . 343 ILE O 1 1
6 6912 1 1 56 THR C C 3.097 0.856 -11.434 1.00 . A A . 344 THR C 1 1
6 6913 1 1 56 THR CA C 1.951 0.668 -10.438 1.00 . A A . 344 THR CA 1 1
6 6914 1 1 56 THR CB C 0.779 1.624 -10.673 1.00 . A A . 344 THR CB 1 1
6 6915 1 1 56 THR CG2 C 0.299 1.615 -12.126 1.00 . A A . 344 THR CG2 1 1
6 6916 1 1 56 THR H H 2.046 1.663 -8.610 1.00 . A A . 344 THR H 1 1
6 6917 1 1 56 THR HA H 1.607 -0.361 -10.537 1.00 . A A . 344 THR HA 1 1
6 6918 1 1 56 THR HB H 1.031 2.634 -10.352 1.00 . A A . 344 THR HB 1 1
6 6919 1 1 56 THR HG1 H -0.281 1.348 -8.998 1.00 . A A . 344 THR HG1 1 1
6 6920 1 1 56 THR HG21 H 0.326 0.596 -12.511 1.00 . A A . 344 THR HG21 1 1
6 6921 1 1 56 THR HG22 H -0.722 1.995 -12.173 1.00 . A A . 344 THR HG22 1 1
6 6922 1 1 56 THR HG23 H 0.951 2.249 -12.727 1.00 . A A . 344 THR HG23 1 1
6 6923 1 1 56 THR N N 2.424 0.864 -9.078 1.00 . A A . 344 THR N 1 1
6 6924 1 1 56 THR O O 3.132 0.204 -12.476 1.00 . A A . 344 THR O 1 1
6 6925 1 1 56 THR OG1 O -0.298 1.037 -9.948 1.00 . A A . 344 THR OG1 1 1
6 6926 1 1 57 GLU C C 6.226 0.960 -11.744 1.00 . A A . 345 GLU C 1 1
6 6927 1 1 57 GLU CA C 5.152 2.034 -11.927 1.00 . A A . 345 GLU CA 1 1
6 6928 1 1 57 GLU CB C 5.715 3.427 -11.643 1.00 . A A . 345 GLU CB 1 1
6 6929 1 1 57 GLU CD C 6.266 5.472 -13.013 1.00 . A A . 345 GLU CD 1 1
6 6930 1 1 57 GLU CG C 5.187 4.449 -12.652 1.00 . A A . 345 GLU CG 1 1
6 6931 1 1 57 GLU H H 3.971 2.278 -10.228 1.00 . A A . 345 GLU H 1 1
6 6932 1 1 57 GLU HA H 4.770 2.004 -12.948 1.00 . A A . 345 GLU HA 1 1
6 6933 1 1 57 GLU HB2 H 5.443 3.735 -10.633 1.00 . A A . 345 GLU HB2 1 1
6 6934 1 1 57 GLU HB3 H 6.804 3.399 -11.685 1.00 . A A . 345 GLU HB3 1 1
6 6935 1 1 57 GLU HG2 H 4.852 3.935 -13.553 1.00 . A A . 345 GLU HG2 1 1
6 6936 1 1 57 GLU HG3 H 4.319 4.961 -12.237 1.00 . A A . 345 GLU HG3 1 1
6 6937 1 1 57 GLU N N 4.007 1.751 -11.078 1.00 . A A . 345 GLU N 1 1
6 6938 1 1 57 GLU O O 7.207 0.926 -12.485 1.00 . A A . 345 GLU O 1 1
6 6939 1 1 57 GLU OE1 O 6.791 6.100 -12.069 1.00 . A A . 345 GLU OE1 1 1
6 6940 1 1 57 GLU OE2 O 6.541 5.603 -14.226 1.00 . A A . 345 GLU OE2 1 1
6 6941 1 1 58 GLY C C 8.063 -0.476 -9.540 1.00 . A A . 346 GLY C 1 1
6 6942 1 1 58 GLY CA C 6.942 -0.962 -10.461 1.00 . A A . 346 GLY CA 1 1
6 6943 1 1 58 GLY H H 5.205 0.145 -10.153 1.00 . A A . 346 GLY H 1 1
6 6944 1 1 58 GLY HA2 H 6.416 -1.793 -9.992 1.00 . A A . 346 GLY HA2 1 1
6 6945 1 1 58 GLY HA3 H 7.369 -1.338 -11.391 1.00 . A A . 346 GLY HA3 1 1
6 6946 1 1 58 GLY N N 6.005 0.110 -10.752 1.00 . A A . 346 GLY N 1 1
6 6947 1 1 58 GLY O O 8.814 -1.281 -8.992 1.00 . A A . 346 GLY O 1 1
6 6948 1 1 59 ARG C C 9.108 0.833 -7.149 1.00 . A A . 347 ARG C 1 1
6 6949 1 1 59 ARG CA C 9.155 1.442 -8.551 1.00 . A A . 347 ARG CA 1 1
6 6950 1 1 59 ARG CB C 8.960 2.956 -8.449 1.00 . A A . 347 ARG CB 1 1
6 6951 1 1 59 ARG CD C 10.035 4.977 -9.508 1.00 . A A . 347 ARG CD 1 1
6 6952 1 1 59 ARG CG C 9.324 3.646 -9.765 1.00 . A A . 347 ARG CG 1 1
6 6953 1 1 59 ARG CZ C 12.310 5.620 -8.723 1.00 . A A . 347 ARG CZ 1 1
6 6954 1 1 59 ARG H H 7.524 1.488 -9.846 1.00 . A A . 347 ARG H 1 1
6 6955 1 1 59 ARG HA H 10.100 1.216 -9.046 1.00 . A A . 347 ARG HA 1 1
6 6956 1 1 59 ARG HB2 H 7.923 3.176 -8.194 1.00 . A A . 347 ARG HB2 1 1
6 6957 1 1 59 ARG HB3 H 9.577 3.353 -7.643 1.00 . A A . 347 ARG HB3 1 1
6 6958 1 1 59 ARG HD2 H 10.239 5.478 -10.454 1.00 . A A . 347 ARG HD2 1 1
6 6959 1 1 59 ARG HD3 H 9.390 5.638 -8.930 1.00 . A A . 347 ARG HD3 1 1
6 6960 1 1 59 ARG HE H 11.409 3.872 -8.297 1.00 . A A . 347 ARG HE 1 1
6 6961 1 1 59 ARG HG2 H 9.967 2.994 -10.356 1.00 . A A . 347 ARG HG2 1 1
6 6962 1 1 59 ARG HG3 H 8.421 3.820 -10.351 1.00 . A A . 347 ARG HG3 1 1
6 6963 1 1 59 ARG HH11 H 11.379 7.021 -9.866 1.00 . A A . 347 ARG HH11 1 1
6 6964 1 1 59 ARG HH12 H 12.963 7.454 -9.312 1.00 . A A . 347 ARG HH12 1 1
6 6965 1 1 59 ARG HH21 H 13.498 4.442 -7.566 1.00 . A A . 347 ARG HH21 1 1
6 6966 1 1 59 ARG HH22 H 14.175 5.978 -7.995 1.00 . A A . 347 ARG HH22 1 1
6 6967 1 1 59 ARG N N 8.139 0.839 -9.397 1.00 . A A . 347 ARG N 1 1
6 6968 1 1 59 ARG NE N 11.301 4.741 -8.779 1.00 . A A . 347 ARG NE 1 1
6 6969 1 1 59 ARG NH1 N 12.209 6.798 -9.353 1.00 . A A . 347 ARG NH1 1 1
6 6970 1 1 59 ARG NH2 N 13.422 5.322 -8.036 1.00 . A A . 347 ARG NH2 1 1
6 6971 1 1 59 ARG O O 10.141 0.458 -6.596 1.00 . A A . 347 ARG O 1 1
6 6972 1 1 60 MET C C 7.061 -1.190 -5.362 1.00 . A A . 348 MET C 1 1
6 6973 1 1 60 MET CA C 7.704 0.196 -5.285 1.00 . A A . 348 MET CA 1 1
6 6974 1 1 60 MET CB C 6.810 1.130 -4.466 1.00 . A A . 348 MET CB 1 1
6 6975 1 1 60 MET CE C 4.501 1.858 -2.329 1.00 . A A . 348 MET CE 1 1
6 6976 1 1 60 MET CG C 6.967 0.864 -2.968 1.00 . A A . 348 MET CG 1 1
6 6977 1 1 60 MET H H 7.064 1.061 -7.069 1.00 . A A . 348 MET H 1 1
6 6978 1 1 60 MET HA H 8.701 0.119 -4.851 1.00 . A A . 348 MET HA 1 1
6 6979 1 1 60 MET HB2 H 7.065 2.167 -4.684 1.00 . A A . 348 MET HB2 1 1
6 6980 1 1 60 MET HB3 H 5.769 0.990 -4.757 1.00 . A A . 348 MET HB3 1 1
6 6981 1 1 60 MET HE1 H 4.366 0.796 -2.534 1.00 . A A . 348 MET HE1 1 1
6 6982 1 1 60 MET HE2 H 3.921 2.134 -1.448 1.00 . A A . 348 MET HE2 1 1
6 6983 1 1 60 MET HE3 H 4.161 2.440 -3.185 1.00 . A A . 348 MET HE3 1 1
6 6984 1 1 60 MET HG2 H 6.494 -0.083 -2.706 1.00 . A A . 348 MET HG2 1 1
6 6985 1 1 60 MET HG3 H 8.023 0.772 -2.715 1.00 . A A . 348 MET HG3 1 1
6 6986 1 1 60 MET N N 7.899 0.754 -6.613 1.00 . A A . 348 MET N 1 1
6 6987 1 1 60 MET O O 6.266 -1.461 -6.260 1.00 . A A . 348 MET O 1 1
6 6988 1 1 60 MET SD S 6.229 2.192 -2.031 1.00 . A A . 348 MET SD 1 1
6 6989 1 1 61 ASN C C 5.968 -3.514 -3.148 1.00 . A A . 349 ASN C 1 1
6 6990 1 1 61 ASN CA C 6.899 -3.383 -4.355 1.00 . A A . 349 ASN CA 1 1
6 6991 1 1 61 ASN CB C 8.022 -4.410 -4.200 1.00 . A A . 349 ASN CB 1 1
6 6992 1 1 61 ASN CG C 7.864 -5.552 -5.206 1.00 . A A . 349 ASN CG 1 1
6 6993 1 1 61 ASN H H 8.077 -1.803 -3.680 1.00 . A A . 349 ASN H 1 1
6 6994 1 1 61 ASN HA H 6.377 -3.522 -5.301 1.00 . A A . 349 ASN HA 1 1
6 6995 1 1 61 ASN HB2 H 8.987 -3.924 -4.345 1.00 . A A . 349 ASN HB2 1 1
6 6996 1 1 61 ASN HB3 H 8.017 -4.810 -3.186 1.00 . A A . 349 ASN HB3 1 1
6 6997 1 1 61 ASN HD21 H 9.672 -6.253 -4.624 1.00 . A A . 349 ASN HD21 1 1
6 6998 1 1 61 ASN HD22 H 8.880 -7.178 -5.856 1.00 . A A . 349 ASN HD22 1 1
6 6999 1 1 61 ASN N N 7.430 -2.031 -4.407 1.00 . A A . 349 ASN N 1 1
6 7000 1 1 61 ASN ND2 N 8.890 -6.397 -5.231 1.00 . A A . 349 ASN ND2 1 1
6 7001 1 1 61 ASN O O 6.321 -3.112 -2.040 1.00 . A A . 349 ASN O 1 1
6 7002 1 1 61 ASN OD1 O 6.875 -5.658 -5.912 1.00 . A A . 349 ASN OD1 1 1
6 7003 1 1 62 GLY C C 2.408 -3.917 -2.844 1.00 . A A . 350 GLY C 1 1
6 7004 1 1 62 GLY CA C 3.813 -4.269 -2.350 1.00 . A A . 350 GLY CA 1 1
6 7005 1 1 62 GLY H H 4.518 -4.405 -4.306 1.00 . A A . 350 GLY H 1 1
6 7006 1 1 62 GLY HA2 H 3.834 -5.305 -2.010 1.00 . A A . 350 GLY HA2 1 1
6 7007 1 1 62 GLY HA3 H 4.068 -3.647 -1.493 1.00 . A A . 350 GLY HA3 1 1
6 7008 1 1 62 GLY N N 4.797 -4.080 -3.402 1.00 . A A . 350 GLY N 1 1
6 7009 1 1 62 GLY O O 2.168 -3.850 -4.048 1.00 . A A . 350 GLY O 1 1
6 7010 1 1 63 PHE C C -0.441 -2.400 -1.170 1.00 . A A . 351 PHE C 1 1
6 7011 1 1 63 PHE CA C 0.142 -3.359 -2.210 1.00 . A A . 351 PHE CA 1 1
6 7012 1 1 63 PHE CB C -0.660 -4.661 -2.192 1.00 . A A . 351 PHE CB 1 1
6 7013 1 1 63 PHE CD1 C -2.256 -4.658 -0.262 1.00 . A A . 351 PHE CD1 1 1
6 7014 1 1 63 PHE CD2 C -0.301 -5.959 -0.081 1.00 . A A . 351 PHE CD2 1 1
6 7015 1 1 63 PHE CE1 C -2.653 -5.074 1.036 1.00 . A A . 351 PHE CE1 1 1
6 7016 1 1 63 PHE CE2 C -0.698 -6.375 1.217 1.00 . A A . 351 PHE CE2 1 1
6 7017 1 1 63 PHE CG C -1.088 -5.110 -0.793 1.00 . A A . 351 PHE CG 1 1
6 7018 1 1 63 PHE CZ C -1.865 -5.924 1.749 1.00 . A A . 351 PHE CZ 1 1
6 7019 1 1 63 PHE H H 1.720 -3.759 -0.910 1.00 . A A . 351 PHE H 1 1
6 7020 1 1 63 PHE HA H 0.150 -2.873 -3.185 1.00 . A A . 351 PHE HA 1 1
6 7021 1 1 63 PHE HB2 H -1.549 -4.537 -2.810 1.00 . A A . 351 PHE HB2 1 1
6 7022 1 1 63 PHE HB3 H -0.063 -5.450 -2.648 1.00 . A A . 351 PHE HB3 1 1
6 7023 1 1 63 PHE HD1 H -2.887 -3.977 -0.833 1.00 . A A . 351 PHE HD1 1 1
6 7024 1 1 63 PHE HD2 H 0.635 -6.321 -0.507 1.00 . A A . 351 PHE HD2 1 1
6 7025 1 1 63 PHE HE1 H -3.589 -4.713 1.462 1.00 . A A . 351 PHE HE1 1 1
6 7026 1 1 63 PHE HE2 H -0.066 -7.056 1.788 1.00 . A A . 351 PHE HE2 1 1
6 7027 1 1 63 PHE HZ H -2.170 -6.243 2.745 1.00 . A A . 351 PHE HZ 1 1
6 7028 1 1 63 PHE N N 1.517 -3.702 -1.888 1.00 . A A . 351 PHE N 1 1
6 7029 1 1 63 PHE O O -0.031 -2.411 -0.010 1.00 . A A . 351 PHE O 1 1
6 7030 1 1 64 ILE C C -3.327 -1.233 -0.195 1.00 . A A . 352 ILE C 1 1
6 7031 1 1 64 ILE CA C -2.034 -0.629 -0.746 1.00 . A A . 352 ILE CA 1 1
6 7032 1 1 64 ILE CB C -2.236 0.703 -1.471 1.00 . A A . 352 ILE CB 1 1
6 7033 1 1 64 ILE CD1 C -1.140 2.846 -2.222 1.00 . A A . 352 ILE CD1 1 1
6 7034 1 1 64 ILE CG1 C -0.962 1.549 -1.431 1.00 . A A . 352 ILE CG1 1 1
6 7035 1 1 64 ILE CG2 C -3.443 1.456 -0.907 1.00 . A A . 352 ILE CG2 1 1
6 7036 1 1 64 ILE H H -1.717 -1.589 -2.568 1.00 . A A . 352 ILE H 1 1
6 7037 1 1 64 ILE HA H -1.357 -0.442 0.087 1.00 . A A . 352 ILE HA 1 1
6 7038 1 1 64 ILE HB H -2.450 0.492 -2.519 1.00 . A A . 352 ILE HB 1 1
6 7039 1 1 64 ILE HD11 H -1.243 3.683 -1.530 1.00 . A A . 352 ILE HD11 1 1
6 7040 1 1 64 ILE HD12 H -0.270 3.006 -2.858 1.00 . A A . 352 ILE HD12 1 1
6 7041 1 1 64 ILE HD13 H -2.034 2.775 -2.841 1.00 . A A . 352 ILE HD13 1 1
6 7042 1 1 64 ILE HG12 H -0.708 1.781 -0.396 1.00 . A A . 352 ILE HG12 1 1
6 7043 1 1 64 ILE HG13 H -0.130 0.979 -1.843 1.00 . A A . 352 ILE HG13 1 1
6 7044 1 1 64 ILE HG21 H -3.420 1.414 0.182 1.00 . A A . 352 ILE HG21 1 1
6 7045 1 1 64 ILE HG22 H -3.406 2.496 -1.231 1.00 . A A . 352 ILE HG22 1 1
6 7046 1 1 64 ILE HG23 H -4.361 0.995 -1.269 1.00 . A A . 352 ILE HG23 1 1
6 7047 1 1 64 ILE N N -1.389 -1.592 -1.623 1.00 . A A . 352 ILE N 1 1
6 7048 1 1 64 ILE O O -4.172 -1.700 -0.957 1.00 . A A . 352 ILE O 1 1
6 7049 1 1 65 ASP C C -5.651 -0.628 1.965 1.00 . A A . 353 ASP C 1 1
6 7050 1 1 65 ASP CA C -4.617 -1.741 1.786 1.00 . A A . 353 ASP CA 1 1
6 7051 1 1 65 ASP CB C -4.267 -2.288 3.172 1.00 . A A . 353 ASP CB 1 1
6 7052 1 1 65 ASP CG C -5.423 -2.969 3.909 1.00 . A A . 353 ASP CG 1 1
6 7053 1 1 65 ASP H H -2.749 -0.821 1.737 1.00 . A A . 353 ASP H 1 1
6 7054 1 1 65 ASP HA H -4.972 -2.540 1.135 1.00 . A A . 353 ASP HA 1 1
6 7055 1 1 65 ASP HB2 H -3.451 -3.003 3.068 1.00 . A A . 353 ASP HB2 1 1
6 7056 1 1 65 ASP HB3 H -3.897 -1.468 3.787 1.00 . A A . 353 ASP HB3 1 1
6 7057 1 1 65 ASP N N -3.441 -1.203 1.124 1.00 . A A . 353 ASP N 1 1
6 7058 1 1 65 ASP O O -5.452 0.287 2.762 1.00 . A A . 353 ASP O 1 1
6 7059 1 1 65 ASP OD1 O -6.482 -3.140 3.268 1.00 . A A . 353 ASP OD1 1 1
6 7060 1 1 65 ASP OD2 O -5.220 -3.303 5.096 1.00 . A A . 353 ASP OD2 1 1
6 7061 1 1 66 GLN C C -8.719 -0.047 2.461 1.00 . A A . 354 GLN C 1 1
6 7062 1 1 66 GLN CA C -7.799 0.243 1.274 1.00 . A A . 354 GLN CA 1 1
6 7063 1 1 66 GLN CB C -8.589 0.284 -0.035 1.00 . A A . 354 GLN CB 1 1
6 7064 1 1 66 GLN CD C -8.726 2.157 -1.719 1.00 . A A . 354 GLN CD 1 1
6 7065 1 1 66 GLN CG C -7.835 1.073 -1.107 1.00 . A A . 354 GLN CG 1 1
6 7066 1 1 66 GLN H H -6.888 -1.490 0.563 1.00 . A A . 354 GLN H 1 1
6 7067 1 1 66 GLN HA H -7.299 1.201 1.419 1.00 . A A . 354 GLN HA 1 1
6 7068 1 1 66 GLN HB2 H -8.769 -0.732 -0.387 1.00 . A A . 354 GLN HB2 1 1
6 7069 1 1 66 GLN HB3 H -9.564 0.739 0.138 1.00 . A A . 354 GLN HB3 1 1
6 7070 1 1 66 GLN HE21 H -7.170 2.707 -2.892 1.00 . A A . 354 GLN HE21 1 1
6 7071 1 1 66 GLN HE22 H -8.623 3.624 -3.110 1.00 . A A . 354 GLN HE22 1 1
6 7072 1 1 66 GLN HG2 H -6.948 1.532 -0.669 1.00 . A A . 354 GLN HG2 1 1
6 7073 1 1 66 GLN HG3 H -7.491 0.396 -1.888 1.00 . A A . 354 GLN HG3 1 1
6 7074 1 1 66 GLN N N -6.733 -0.742 1.209 1.00 . A A . 354 GLN N 1 1
6 7075 1 1 66 GLN NE2 N -8.123 2.890 -2.651 1.00 . A A . 354 GLN NE2 1 1
6 7076 1 1 66 GLN O O -9.514 0.803 2.858 1.00 . A A . 354 GLN O 1 1
6 7077 1 1 66 GLN OE1 O -9.883 2.316 -1.368 1.00 . A A . 354 GLN OE1 1 1
6 7078 1 1 67 ILE C C -8.953 -0.889 5.372 1.00 . A A . 355 ILE C 1 1
6 7079 1 1 67 ILE CA C -9.391 -1.666 4.129 1.00 . A A . 355 ILE CA 1 1
6 7080 1 1 67 ILE CB C -9.335 -3.185 4.301 1.00 . A A . 355 ILE CB 1 1
6 7081 1 1 67 ILE CD1 C -9.179 -5.290 2.922 1.00 . A A . 355 ILE CD1 1 1
6 7082 1 1 67 ILE CG1 C -9.804 -3.898 3.031 1.00 . A A . 355 ILE CG1 1 1
6 7083 1 1 67 ILE CG2 C -10.128 -3.626 5.533 1.00 . A A . 355 ILE CG2 1 1
6 7084 1 1 67 ILE H H -7.932 -1.938 2.666 1.00 . A A . 355 ILE H 1 1
6 7085 1 1 67 ILE HA H -10.425 -1.404 3.904 1.00 . A A . 355 ILE HA 1 1
6 7086 1 1 67 ILE HB H -8.297 -3.472 4.467 1.00 . A A . 355 ILE HB 1 1
6 7087 1 1 67 ILE HD11 H -8.529 -5.465 3.779 1.00 . A A . 355 ILE HD11 1 1
6 7088 1 1 67 ILE HD12 H -9.967 -6.042 2.904 1.00 . A A . 355 ILE HD12 1 1
6 7089 1 1 67 ILE HD13 H -8.595 -5.355 2.004 1.00 . A A . 355 ILE HD13 1 1
6 7090 1 1 67 ILE HG12 H -10.891 -3.983 3.038 1.00 . A A . 355 ILE HG12 1 1
6 7091 1 1 67 ILE HG13 H -9.536 -3.305 2.157 1.00 . A A . 355 ILE HG13 1 1
6 7092 1 1 67 ILE HG21 H -9.580 -4.411 6.055 1.00 . A A . 355 ILE HG21 1 1
6 7093 1 1 67 ILE HG22 H -10.268 -2.775 6.199 1.00 . A A . 355 ILE HG22 1 1
6 7094 1 1 67 ILE HG23 H -11.100 -4.008 5.221 1.00 . A A . 355 ILE HG23 1 1
6 7095 1 1 67 ILE N N -8.581 -1.252 2.995 1.00 . A A . 355 ILE N 1 1
6 7096 1 1 67 ILE O O -9.790 -0.442 6.156 1.00 . A A . 355 ILE O 1 1
6 7097 1 1 68 ASP C C -6.461 1.273 6.166 1.00 . A A . 356 ASP C 1 1
6 7098 1 1 68 ASP CA C -7.084 -0.038 6.650 1.00 . A A . 356 ASP CA 1 1
6 7099 1 1 68 ASP CB C -5.988 -0.859 7.332 1.00 . A A . 356 ASP CB 1 1
6 7100 1 1 68 ASP CG C -6.491 -2.020 8.193 1.00 . A A . 356 ASP CG 1 1
6 7101 1 1 68 ASP H H -6.969 -1.119 4.873 1.00 . A A . 356 ASP H 1 1
6 7102 1 1 68 ASP HA H -7.923 0.124 7.327 1.00 . A A . 356 ASP HA 1 1
6 7103 1 1 68 ASP HB2 H -5.322 -1.255 6.566 1.00 . A A . 356 ASP HB2 1 1
6 7104 1 1 68 ASP HB3 H -5.393 -0.193 7.958 1.00 . A A . 356 ASP HB3 1 1
6 7105 1 1 68 ASP N N -7.643 -0.752 5.515 1.00 . A A . 356 ASP N 1 1
6 7106 1 1 68 ASP O O -6.164 2.157 6.968 1.00 . A A . 356 ASP O 1 1
6 7107 1 1 68 ASP OD1 O -7.030 -1.727 9.282 1.00 . A A . 356 ASP OD1 1 1
6 7108 1 1 68 ASP OD2 O -6.324 -3.174 7.742 1.00 . A A . 356 ASP OD2 1 1
6 7109 1 1 69 GLY C C -4.219 2.675 4.621 1.00 . A A . 357 GLY C 1 1
6 7110 1 1 69 GLY CA C -5.699 2.545 4.255 1.00 . A A . 357 GLY CA 1 1
6 7111 1 1 69 GLY H H -6.526 0.633 4.210 1.00 . A A . 357 GLY H 1 1
6 7112 1 1 69 GLY HA2 H -5.807 2.498 3.171 1.00 . A A . 357 GLY HA2 1 1
6 7113 1 1 69 GLY HA3 H -6.240 3.429 4.591 1.00 . A A . 357 GLY HA3 1 1
6 7114 1 1 69 GLY N N -6.282 1.357 4.855 1.00 . A A . 357 GLY N 1 1
6 7115 1 1 69 GLY O O -3.712 3.783 4.783 1.00 . A A . 357 GLY O 1 1
6 7116 1 1 70 ILE C C -1.370 0.859 3.938 1.00 . A A . 358 ILE C 1 1
6 7117 1 1 70 ILE CA C -2.157 1.498 5.084 1.00 . A A . 358 ILE CA 1 1
6 7118 1 1 70 ILE CB C -1.949 0.809 6.433 1.00 . A A . 358 ILE CB 1 1
6 7119 1 1 70 ILE CD1 C -2.763 0.675 8.816 1.00 . A A . 358 ILE CD1 1 1
6 7120 1 1 70 ILE CG1 C -2.736 1.516 7.538 1.00 . A A . 358 ILE CG1 1 1
6 7121 1 1 70 ILE CG2 C -0.460 0.700 6.769 1.00 . A A . 358 ILE CG2 1 1
6 7122 1 1 70 ILE H H -3.989 0.629 4.606 1.00 . A A . 358 ILE H 1 1
6 7123 1 1 70 ILE HA H -1.828 2.531 5.195 1.00 . A A . 358 ILE HA 1 1
6 7124 1 1 70 ILE HB H -2.337 -0.207 6.361 1.00 . A A . 358 ILE HB 1 1
6 7125 1 1 70 ILE HD11 H -3.445 -0.165 8.684 1.00 . A A . 358 ILE HD11 1 1
6 7126 1 1 70 ILE HD12 H -1.762 0.300 9.026 1.00 . A A . 358 ILE HD12 1 1
6 7127 1 1 70 ILE HD13 H -3.102 1.291 9.649 1.00 . A A . 358 ILE HD13 1 1
6 7128 1 1 70 ILE HG12 H -2.285 2.486 7.747 1.00 . A A . 358 ILE HG12 1 1
6 7129 1 1 70 ILE HG13 H -3.755 1.704 7.201 1.00 . A A . 358 ILE HG13 1 1
6 7130 1 1 70 ILE HG21 H -0.230 1.349 7.615 1.00 . A A . 358 ILE HG21 1 1
6 7131 1 1 70 ILE HG22 H -0.219 -0.331 7.027 1.00 . A A . 358 ILE HG22 1 1
6 7132 1 1 70 ILE HG23 H 0.131 1.007 5.906 1.00 . A A . 358 ILE HG23 1 1
6 7133 1 1 70 ILE N N -3.569 1.527 4.740 1.00 . A A . 358 ILE N 1 1
6 7134 1 1 70 ILE O O -1.824 -0.112 3.335 1.00 . A A . 358 ILE O 1 1
6 7135 1 1 71 VAL C C 1.439 -0.279 3.123 1.00 . A A . 359 VAL C 1 1
6 7136 1 1 71 VAL CA C 0.650 0.928 2.610 1.00 . A A . 359 VAL CA 1 1
6 7137 1 1 71 VAL CB C 1.548 2.050 2.086 1.00 . A A . 359 VAL CB 1 1
6 7138 1 1 71 VAL CG1 C 0.715 3.172 1.462 1.00 . A A . 359 VAL CG1 1 1
6 7139 1 1 71 VAL CG2 C 2.454 2.591 3.194 1.00 . A A . 359 VAL CG2 1 1
6 7140 1 1 71 VAL H H 0.157 2.219 4.168 1.00 . A A . 359 VAL H 1 1
6 7141 1 1 71 VAL HA H 0.004 0.603 1.794 1.00 . A A . 359 VAL HA 1 1
6 7142 1 1 71 VAL HB H 2.185 1.633 1.306 1.00 . A A . 359 VAL HB 1 1
6 7143 1 1 71 VAL HG11 H -0.300 2.815 1.284 1.00 . A A . 359 VAL HG11 1 1
6 7144 1 1 71 VAL HG12 H 0.686 4.024 2.142 1.00 . A A . 359 VAL HG12 1 1
6 7145 1 1 71 VAL HG13 H 1.164 3.476 0.517 1.00 . A A . 359 VAL HG13 1 1
6 7146 1 1 71 VAL HG21 H 3.448 2.780 2.790 1.00 . A A . 359 VAL HG21 1 1
6 7147 1 1 71 VAL HG22 H 2.037 3.520 3.583 1.00 . A A . 359 VAL HG22 1 1
6 7148 1 1 71 VAL HG23 H 2.521 1.858 3.998 1.00 . A A . 359 VAL HG23 1 1
6 7149 1 1 71 VAL N N -0.204 1.430 3.673 1.00 . A A . 359 VAL N 1 1
6 7150 1 1 71 VAL O O 1.961 -0.255 4.237 1.00 . A A . 359 VAL O 1 1
6 7151 1 1 72 HIS C C 3.499 -2.618 1.811 1.00 . A A . 360 HIS C 1 1
6 7152 1 1 72 HIS CA C 2.218 -2.517 2.641 1.00 . A A . 360 HIS CA 1 1
6 7153 1 1 72 HIS CB C 1.316 -3.744 2.492 1.00 . A A . 360 HIS CB 1 1
6 7154 1 1 72 HIS CD2 C -0.176 -3.791 4.637 1.00 . A A . 360 HIS CD2 1 1
6 7155 1 1 72 HIS CE1 C 0.590 -5.645 5.510 1.00 . A A . 360 HIS CE1 1 1
6 7156 1 1 72 HIS CG C 0.784 -4.278 3.801 1.00 . A A . 360 HIS CG 1 1
6 7157 1 1 72 HIS H H 1.074 -1.315 1.382 1.00 . A A . 360 HIS H 1 1
6 7158 1 1 72 HIS HA H 2.484 -2.426 3.695 1.00 . A A . 360 HIS HA 1 1
6 7159 1 1 72 HIS HB2 H 0.476 -3.489 1.847 1.00 . A A . 360 HIS HB2 1 1
6 7160 1 1 72 HIS HB3 H 1.875 -4.534 1.990 1.00 . A A . 360 HIS HB3 1 1
6 7161 1 1 72 HIS HD1 H 1.961 -6.041 4.004 1.00 . A A . 360 HIS HD1 1 1
6 7162 1 1 72 HIS HD2 H -0.750 -2.877 4.484 1.00 . A A . 360 HIS HD2 1 1
6 7163 1 1 72 HIS HE1 H 0.730 -6.482 6.195 1.00 . A A . 360 HIS HE1 1 1
6 7164 1 1 72 HIS N N 1.501 -1.304 2.287 1.00 . A A . 360 HIS N 1 1
6 7165 1 1 72 HIS ND1 N 1.249 -5.447 4.378 1.00 . A A . 360 HIS ND1 1 1
6 7166 1 1 72 HIS NE2 N -0.293 -4.618 5.669 1.00 . A A . 360 HIS NE2 1 1
6 7167 1 1 72 HIS O O 3.443 -2.821 0.599 1.00 . A A . 360 HIS O 1 1
6 7168 1 1 73 PHE C C 6.479 -3.966 1.889 1.00 . A A . 361 PHE C 1 1
6 7169 1 1 73 PHE CA C 5.916 -2.544 1.837 1.00 . A A . 361 PHE CA 1 1
6 7170 1 1 73 PHE CB C 6.858 -1.608 2.596 1.00 . A A . 361 PHE CB 1 1
6 7171 1 1 73 PHE CD1 C 5.965 0.378 1.358 1.00 . A A . 361 PHE CD1 1 1
6 7172 1 1 73 PHE CD2 C 6.616 0.673 3.603 1.00 . A A . 361 PHE CD2 1 1
6 7173 1 1 73 PHE CE1 C 5.601 1.748 1.284 1.00 . A A . 361 PHE CE1 1 1
6 7174 1 1 73 PHE CE2 C 6.251 2.043 3.529 1.00 . A A . 361 PHE CE2 1 1
6 7175 1 1 73 PHE CG C 6.465 -0.131 2.516 1.00 . A A . 361 PHE CG 1 1
6 7176 1 1 73 PHE CZ C 5.751 2.552 2.371 1.00 . A A . 361 PHE CZ 1 1
6 7177 1 1 73 PHE H H 4.660 -2.308 3.482 1.00 . A A . 361 PHE H 1 1
6 7178 1 1 73 PHE HA H 5.766 -2.252 0.798 1.00 . A A . 361 PHE HA 1 1
6 7179 1 1 73 PHE HB2 H 6.888 -1.909 3.643 1.00 . A A . 361 PHE HB2 1 1
6 7180 1 1 73 PHE HB3 H 7.867 -1.726 2.202 1.00 . A A . 361 PHE HB3 1 1
6 7181 1 1 73 PHE HD1 H 5.845 -0.266 0.487 1.00 . A A . 361 PHE HD1 1 1
6 7182 1 1 73 PHE HD2 H 7.017 0.265 4.531 1.00 . A A . 361 PHE HD2 1 1
6 7183 1 1 73 PHE HE1 H 5.200 2.156 0.356 1.00 . A A . 361 PHE HE1 1 1
6 7184 1 1 73 PHE HE2 H 6.372 2.687 4.400 1.00 . A A . 361 PHE HE2 1 1
6 7185 1 1 73 PHE HZ H 5.471 3.604 2.314 1.00 . A A . 361 PHE HZ 1 1
6 7186 1 1 73 PHE N N 4.623 -2.472 2.496 1.00 . A A . 361 PHE N 1 1
6 7187 1 1 73 PHE O O 6.120 -4.748 2.767 1.00 . A A . 361 PHE O 1 1
6 7188 1 1 74 GLU C C 9.124 -5.672 1.859 1.00 . A A . 362 GLU C 1 1
6 7189 1 1 74 GLU CA C 7.969 -5.571 0.861 1.00 . A A . 362 GLU CA 1 1
6 7190 1 1 74 GLU CB C 8.445 -5.873 -0.561 1.00 . A A . 362 GLU CB 1 1
6 7191 1 1 74 GLU CD C 9.876 -3.799 -0.463 1.00 . A A . 362 GLU CD 1 1
6 7192 1 1 74 GLU CG C 9.837 -5.289 -0.809 1.00 . A A . 362 GLU CG 1 1
6 7193 1 1 74 GLU H H 7.640 -3.615 0.225 1.00 . A A . 362 GLU H 1 1
6 7194 1 1 74 GLU HA H 7.183 -6.275 1.132 1.00 . A A . 362 GLU HA 1 1
6 7195 1 1 74 GLU HB2 H 8.466 -6.951 -0.720 1.00 . A A . 362 GLU HB2 1 1
6 7196 1 1 74 GLU HB3 H 7.739 -5.459 -1.281 1.00 . A A . 362 GLU HB3 1 1
6 7197 1 1 74 GLU HG2 H 10.573 -5.825 -0.210 1.00 . A A . 362 GLU HG2 1 1
6 7198 1 1 74 GLU HG3 H 10.113 -5.430 -1.854 1.00 . A A . 362 GLU HG3 1 1
6 7199 1 1 74 GLU N N 7.353 -4.257 0.936 1.00 . A A . 362 GLU N 1 1
6 7200 1 1 74 GLU O O 9.895 -4.727 2.021 1.00 . A A . 362 GLU O 1 1
6 7201 1 1 74 GLU OE1 O 8.859 -3.126 -0.737 1.00 . A A . 362 GLU OE1 1 1
6 7202 1 1 74 GLU OE2 O 10.922 -3.367 0.068 1.00 . A A . 362 GLU OE2 1 1
6 7203 1 1 75 THR C C 11.260 -8.090 2.948 1.00 . A A . 363 THR C 1 1
6 7204 1 1 75 THR CA C 10.257 -7.065 3.480 1.00 . A A . 363 THR CA 1 1
6 7205 1 1 75 THR CB C 9.593 -7.488 4.792 1.00 . A A . 363 THR CB 1 1
6 7206 1 1 75 THR CG2 C 8.734 -8.745 4.635 1.00 . A A . 363 THR CG2 1 1
6 7207 1 1 75 THR H H 8.578 -7.591 2.365 1.00 . A A . 363 THR H 1 1
6 7208 1 1 75 THR HA H 10.802 -6.134 3.632 1.00 . A A . 363 THR HA 1 1
6 7209 1 1 75 THR HB H 9.012 -6.670 5.216 1.00 . A A . 363 THR HB 1 1
6 7210 1 1 75 THR HG1 H 10.388 -7.966 6.565 1.00 . A A . 363 THR HG1 1 1
6 7211 1 1 75 THR HG21 H 9.222 -9.435 3.946 1.00 . A A . 363 THR HG21 1 1
6 7212 1 1 75 THR HG22 H 8.612 -9.226 5.605 1.00 . A A . 363 THR HG22 1 1
6 7213 1 1 75 THR HG23 H 7.756 -8.469 4.240 1.00 . A A . 363 THR HG23 1 1
6 7214 1 1 75 THR N N 9.209 -6.827 2.503 1.00 . A A . 363 THR N 1 1
6 7215 1 1 75 THR O O 10.883 -9.023 2.241 1.00 . A A . 363 THR O 1 1
6 7216 1 1 75 THR OG1 O 10.680 -7.911 5.611 1.00 . A A . 363 THR OG1 1 1
6 7217 1 1 76 ARG C C 13.136 -10.234 3.025 1.00 . A A . 364 ARG C 1 1
6 7218 1 1 76 ARG CA C 13.578 -8.777 2.877 1.00 . A A . 364 ARG CA 1 1
6 7219 1 1 76 ARG CB C 14.854 -8.553 3.691 1.00 . A A . 364 ARG CB 1 1
6 7220 1 1 76 ARG CD C 13.848 -8.235 5.981 1.00 . A A . 364 ARG CD 1 1
6 7221 1 1 76 ARG CG C 14.715 -9.135 5.099 1.00 . A A . 364 ARG CG 1 1
6 7222 1 1 76 ARG CZ C 14.123 -5.999 7.045 1.00 . A A . 364 ARG CZ 1 1
6 7223 1 1 76 ARG H H 12.816 -7.121 3.885 1.00 . A A . 364 ARG H 1 1
6 7224 1 1 76 ARG HA H 13.748 -8.523 1.830 1.00 . A A . 364 ARG HA 1 1
6 7225 1 1 76 ARG HB2 H 15.700 -9.017 3.183 1.00 . A A . 364 ARG HB2 1 1
6 7226 1 1 76 ARG HB3 H 15.067 -7.486 3.754 1.00 . A A . 364 ARG HB3 1 1
6 7227 1 1 76 ARG HD2 H 12.856 -8.128 5.542 1.00 . A A . 364 ARG HD2 1 1
6 7228 1 1 76 ARG HD3 H 13.714 -8.693 6.962 1.00 . A A . 364 ARG HD3 1 1
6 7229 1 1 76 ARG HE H 15.226 -6.671 5.501 1.00 . A A . 364 ARG HE 1 1
6 7230 1 1 76 ARG HG2 H 14.274 -10.130 5.043 1.00 . A A . 364 ARG HG2 1 1
6 7231 1 1 76 ARG HG3 H 15.702 -9.249 5.548 1.00 . A A . 364 ARG HG3 1 1
6 7232 1 1 76 ARG HH11 H 12.660 -7.152 7.861 1.00 . A A . 364 ARG HH11 1 1
6 7233 1 1 76 ARG HH12 H 12.863 -5.594 8.589 1.00 . A A . 364 ARG HH12 1 1
6 7234 1 1 76 ARG HH21 H 15.495 -4.615 6.463 1.00 . A A . 364 ARG HH21 1 1
6 7235 1 1 76 ARG HH22 H 14.486 -4.141 7.789 1.00 . A A . 364 ARG HH22 1 1
6 7236 1 1 76 ARG N N 12.518 -7.882 3.309 1.00 . A A . 364 ARG N 1 1
6 7237 1 1 76 ARG NE N 14.482 -6.906 6.127 1.00 . A A . 364 ARG NE 1 1
6 7238 1 1 76 ARG NH1 N 13.131 -6.271 7.904 1.00 . A A . 364 ARG NH1 1 1
6 7239 1 1 76 ARG NH2 N 14.755 -4.819 7.104 1.00 . A A . 364 ARG NH2 1 1
6 7240 1 1 76 ARG O O 12.415 -10.576 3.961 1.00 . A A . 364 ARG O 1 1
6 7241 1 1 77 GLU C C 13.699 -13.108 3.414 1.00 . A A . 365 GLU C 1 1
6 7242 1 1 77 GLU CA C 13.246 -12.467 2.101 1.00 . A A . 365 GLU CA 1 1
6 7243 1 1 77 GLU CB C 13.856 -13.190 0.898 1.00 . A A . 365 GLU CB 1 1
6 7244 1 1 77 GLU CD C 11.980 -14.147 -0.488 1.00 . A A . 365 GLU CD 1 1
6 7245 1 1 77 GLU CG C 13.059 -14.449 0.554 1.00 . A A . 365 GLU CG 1 1
6 7246 1 1 77 GLU H H 14.172 -10.768 1.328 1.00 . A A . 365 GLU H 1 1
6 7247 1 1 77 GLU HA H 12.159 -12.504 2.026 1.00 . A A . 365 GLU HA 1 1
6 7248 1 1 77 GLU HB2 H 13.876 -12.521 0.038 1.00 . A A . 365 GLU HB2 1 1
6 7249 1 1 77 GLU HB3 H 14.890 -13.458 1.117 1.00 . A A . 365 GLU HB3 1 1
6 7250 1 1 77 GLU HG2 H 13.732 -15.217 0.172 1.00 . A A . 365 GLU HG2 1 1
6 7251 1 1 77 GLU HG3 H 12.597 -14.850 1.456 1.00 . A A . 365 GLU HG3 1 1
6 7252 1 1 77 GLU N N 13.586 -11.054 2.086 1.00 . A A . 365 GLU N 1 1
6 7253 1 1 77 GLU O O 14.880 -13.068 3.754 1.00 . A A . 365 GLU O 1 1
6 7254 1 1 77 GLU OE1 O 12.360 -13.973 -1.666 1.00 . A A . 365 GLU OE1 1 1
6 7255 1 1 77 GLU OE2 O 10.798 -14.097 -0.082 1.00 . A A . 365 GLU OE2 1 1
6 7256 1 1 78 ALA C C 13.428 -13.279 6.413 1.00 . A A . 366 ALA C 1 1
6 7257 1 1 78 ALA CA C 13.020 -14.335 5.385 1.00 . A A . 366 ALA CA 1 1
6 7258 1 1 78 ALA CB C 14.100 -15.400 5.182 1.00 . A A . 366 ALA CB 1 1
6 7259 1 1 78 ALA H H 11.777 -13.715 3.833 1.00 . A A . 366 ALA H 1 1
6 7260 1 1 78 ALA HA H 12.105 -14.823 5.720 1.00 . A A . 366 ALA HA 1 1
6 7261 1 1 78 ALA HB1 H 15.022 -15.078 5.665 1.00 . A A . 366 ALA HB1 1 1
6 7262 1 1 78 ALA HB2 H 13.769 -16.341 5.621 1.00 . A A . 366 ALA HB2 1 1
6 7263 1 1 78 ALA HB3 H 14.278 -15.539 4.116 1.00 . A A . 366 ALA HB3 1 1
6 7264 1 1 78 ALA N N 12.735 -13.686 4.116 1.00 . A A . 366 ALA N 1 1
6 7265 1 1 78 ALA O O 13.966 -12.233 6.054 1.00 . A A . 366 ALA O 1 1
6 7266 1 1 79 SER C C 14.103 -13.457 9.922 1.00 . A A . 367 SER C 1 1
6 7267 1 1 79 SER CA C 13.489 -12.680 8.756 1.00 . A A . 367 SER CA 1 1
6 7268 1 1 79 SER CB C 12.255 -11.907 9.224 1.00 . A A . 367 SER CB 1 1
6 7269 1 1 79 SER H H 12.719 -14.442 7.956 1.00 . A A . 367 SER H 1 1
6 7270 1 1 79 SER HA H 14.215 -11.983 8.335 1.00 . A A . 367 SER HA 1 1
6 7271 1 1 79 SER HB2 H 11.806 -11.391 8.375 1.00 . A A . 367 SER HB2 1 1
6 7272 1 1 79 SER HB3 H 11.510 -12.607 9.601 1.00 . A A . 367 SER HB3 1 1
6 7273 1 1 79 SER HG H 13.534 -11.043 10.498 1.00 . A A . 367 SER HG 1 1
6 7274 1 1 79 SER N N 13.157 -13.589 7.672 1.00 . A A . 367 SER N 1 1
6 7275 1 1 79 SER O O 15.262 -13.243 10.273 1.00 . A A . 367 SER O 1 1
6 7276 1 1 79 SER OG O 12.572 -10.960 10.241 1.00 . A A . 367 SER OG 1 1
6 7277 1 1 80 GLY C C 14.392 -16.451 11.122 1.00 . A A . 368 GLY C 1 1
6 7278 1 1 80 GLY CA C 13.748 -15.152 11.609 1.00 . A A . 368 GLY CA 1 1
6 7279 1 1 80 GLY H H 12.356 -14.510 10.198 1.00 . A A . 368 GLY H 1 1
6 7280 1 1 80 GLY HA2 H 14.464 -14.588 12.206 1.00 . A A . 368 GLY HA2 1 1
6 7281 1 1 80 GLY HA3 H 12.903 -15.382 12.259 1.00 . A A . 368 GLY HA3 1 1
6 7282 1 1 80 GLY N N 13.298 -14.342 10.490 1.00 . A A . 368 GLY N 1 1
6 7283 1 1 80 GLY O O 14.780 -16.559 9.960 1.00 . A A . 368 GLY O 1 1
6 7284 1 1 81 PRO C C 14.123 -19.568 10.900 1.00 . A A . 369 PRO C 1 1
6 7285 1 1 81 PRO CA C 15.081 -18.719 11.738 1.00 . A A . 369 PRO CA 1 1
6 7286 1 1 81 PRO CB C 15.411 -19.348 13.082 1.00 . A A . 369 PRO CB 1 1
6 7287 1 1 81 PRO CD C 14.042 -17.340 13.446 1.00 . A A . 369 PRO CD 1 1
6 7288 1 1 81 PRO CG C 14.575 -18.601 14.108 1.00 . A A . 369 PRO CG 1 1
6 7289 1 1 81 PRO HA H 15.899 -18.595 11.176 1.00 . A A . 369 PRO HA 1 1
6 7290 1 1 81 PRO HB2 H 15.174 -20.412 13.084 1.00 . A A . 369 PRO HB2 1 1
6 7291 1 1 81 PRO HB3 H 16.475 -19.258 13.304 1.00 . A A . 369 PRO HB3 1 1
6 7292 1 1 81 PRO HD2 H 12.955 -17.290 13.509 1.00 . A A . 369 PRO HD2 1 1
6 7293 1 1 81 PRO HD3 H 14.431 -16.444 13.930 1.00 . A A . 369 PRO HD3 1 1
6 7294 1 1 81 PRO HG2 H 13.753 -19.225 14.459 1.00 . A A . 369 PRO HG2 1 1
6 7295 1 1 81 PRO HG3 H 15.178 -18.348 14.980 1.00 . A A . 369 PRO HG3 1 1
6 7296 1 1 81 PRO N N 14.490 -17.432 12.060 1.00 . A A . 369 PRO N 1 1
6 7297 1 1 81 PRO O O 14.486 -20.044 9.826 1.00 . A A . 369 PRO O 1 1
6 7298 1 1 82 SER C C 10.581 -19.747 10.705 1.00 . A A . 370 SER C 1 1
6 7299 1 1 82 SER CA C 11.903 -20.516 10.738 1.00 . A A . 370 SER CA 1 1
6 7300 1 1 82 SER CB C 11.710 -21.877 11.410 1.00 . A A . 370 SER CB 1 1
6 7301 1 1 82 SER H H 12.629 -19.343 12.298 1.00 . A A . 370 SER H 1 1
6 7302 1 1 82 SER HA H 12.286 -20.662 9.728 1.00 . A A . 370 SER HA 1 1
6 7303 1 1 82 SER HB2 H 11.496 -21.730 12.469 1.00 . A A . 370 SER HB2 1 1
6 7304 1 1 82 SER HB3 H 10.843 -22.376 10.976 1.00 . A A . 370 SER HB3 1 1
6 7305 1 1 82 SER HG H 13.034 -23.195 12.126 1.00 . A A . 370 SER HG 1 1
6 7306 1 1 82 SER N N 12.917 -19.733 11.424 1.00 . A A . 370 SER N 1 1
6 7307 1 1 82 SER O O 10.026 -19.414 11.751 1.00 . A A . 370 SER O 1 1
6 7308 1 1 82 SER OG O 12.857 -22.710 11.270 1.00 . A A . 370 SER OG 1 1
6 7309 1 1 83 SER C C 7.707 -19.563 9.904 1.00 . A A . 371 SER C 1 1
6 7310 1 1 83 SER CA C 8.868 -18.764 9.309 1.00 . A A . 371 SER CA 1 1
6 7311 1 1 83 SER CB C 8.610 -18.477 7.828 1.00 . A A . 371 SER CB 1 1
6 7312 1 1 83 SER H H 10.572 -19.762 8.646 1.00 . A A . 371 SER H 1 1
6 7313 1 1 83 SER HA H 8.999 -17.824 9.844 1.00 . A A . 371 SER HA 1 1
6 7314 1 1 83 SER HB2 H 7.940 -17.622 7.736 1.00 . A A . 371 SER HB2 1 1
6 7315 1 1 83 SER HB3 H 9.547 -18.201 7.344 1.00 . A A . 371 SER HB3 1 1
6 7316 1 1 83 SER HG H 7.052 -19.484 7.079 1.00 . A A . 371 SER HG 1 1
6 7317 1 1 83 SER N N 10.114 -19.488 9.492 1.00 . A A . 371 SER N 1 1
6 7318 1 1 83 SER O O 7.688 -20.791 9.824 1.00 . A A . 371 SER O 1 1
6 7319 1 1 83 SER OG O 8.042 -19.598 7.158 1.00 . A A . 371 SER OG 1 1
6 7320 1 1 84 GLY C C 5.193 -18.725 12.374 1.00 . A A . 372 GLY C 1 1
6 7321 1 1 84 GLY CA C 5.605 -19.460 11.097 1.00 . A A . 372 GLY CA 1 1
6 7322 1 1 84 GLY H H 6.790 -17.837 10.549 1.00 . A A . 372 GLY H 1 1
6 7323 1 1 84 GLY HA2 H 4.776 -19.461 10.390 1.00 . A A . 372 GLY HA2 1 1
6 7324 1 1 84 GLY HA3 H 5.828 -20.502 11.328 1.00 . A A . 372 GLY HA3 1 1
6 7325 1 1 84 GLY N N 6.767 -18.835 10.488 1.00 . A A . 372 GLY N 1 1
6 7326 1 1 84 GLY O O 4.164 -19.040 12.971 1.00 . A A . 372 GLY O 1 1
7 7327 1 1 1 GLY C C 4.735 4.474 -20.106 1.00 . A A . 289 GLY C 1 1
7 7328 1 1 1 GLY CA C 5.578 4.499 -21.383 1.00 . A A . 289 GLY CA 1 1
7 7329 1 1 1 GLY H1 H 3.772 4.334 -22.407 1.00 . A A . 289 GLY H1 1 1
7 7330 1 1 1 GLY HA2 H 6.206 3.609 -21.425 1.00 . A A . 289 GLY HA2 1 1
7 7331 1 1 1 GLY HA3 H 6.247 5.360 -21.365 1.00 . A A . 289 GLY HA3 1 1
7 7332 1 1 1 GLY N N 4.734 4.560 -22.564 1.00 . A A . 289 GLY N 1 1
7 7333 1 1 1 GLY O O 3.544 4.170 -20.151 1.00 . A A . 289 GLY O 1 1
7 7334 1 1 2 SER C C 5.293 5.926 -16.832 1.00 . A A . 290 SER C 1 1
7 7335 1 1 2 SER CA C 4.711 4.818 -17.712 1.00 . A A . 290 SER CA 1 1
7 7336 1 1 2 SER CB C 4.828 3.465 -17.009 1.00 . A A . 290 SER CB 1 1
7 7337 1 1 2 SER H H 6.355 5.046 -18.972 1.00 . A A . 290 SER H 1 1
7 7338 1 1 2 SER HA H 3.664 5.020 -17.939 1.00 . A A . 290 SER HA 1 1
7 7339 1 1 2 SER HB2 H 4.749 2.665 -17.746 1.00 . A A . 290 SER HB2 1 1
7 7340 1 1 2 SER HB3 H 5.812 3.378 -16.550 1.00 . A A . 290 SER HB3 1 1
7 7341 1 1 2 SER HG H 3.358 4.160 -15.842 1.00 . A A . 290 SER HG 1 1
7 7342 1 1 2 SER N N 5.386 4.799 -18.999 1.00 . A A . 290 SER N 1 1
7 7343 1 1 2 SER O O 6.290 5.715 -16.142 1.00 . A A . 290 SER O 1 1
7 7344 1 1 2 SER OG O 3.823 3.292 -16.013 1.00 . A A . 290 SER OG 1 1
7 7345 1 1 3 SER C C 3.996 8.632 -15.112 1.00 . A A . 291 SER C 1 1
7 7346 1 1 3 SER CA C 5.089 8.222 -16.101 1.00 . A A . 291 SER CA 1 1
7 7347 1 1 3 SER CB C 5.457 9.401 -17.003 1.00 . A A . 291 SER CB 1 1
7 7348 1 1 3 SER H H 3.838 7.244 -17.449 1.00 . A A . 291 SER H 1 1
7 7349 1 1 3 SER HA H 5.977 7.881 -15.569 1.00 . A A . 291 SER HA 1 1
7 7350 1 1 3 SER HB2 H 4.700 9.515 -17.779 1.00 . A A . 291 SER HB2 1 1
7 7351 1 1 3 SER HB3 H 5.454 10.321 -16.418 1.00 . A A . 291 SER HB3 1 1
7 7352 1 1 3 SER HG H 6.888 9.945 -18.293 1.00 . A A . 291 SER HG 1 1
7 7353 1 1 3 SER N N 4.647 7.081 -16.885 1.00 . A A . 291 SER N 1 1
7 7354 1 1 3 SER O O 4.224 8.653 -13.903 1.00 . A A . 291 SER O 1 1
7 7355 1 1 3 SER OG O 6.735 9.230 -17.610 1.00 . A A . 291 SER OG 1 1
7 7356 1 1 4 GLY C C 2.106 10.463 -13.867 1.00 . A A . 292 GLY C 1 1
7 7357 1 1 4 GLY CA C 1.704 9.355 -14.843 1.00 . A A . 292 GLY CA 1 1
7 7358 1 1 4 GLY H H 2.656 8.928 -16.646 1.00 . A A . 292 GLY H 1 1
7 7359 1 1 4 GLY HA2 H 0.894 9.706 -15.483 1.00 . A A . 292 GLY HA2 1 1
7 7360 1 1 4 GLY HA3 H 1.323 8.498 -14.288 1.00 . A A . 292 GLY HA3 1 1
7 7361 1 1 4 GLY N N 2.833 8.947 -15.662 1.00 . A A . 292 GLY N 1 1
7 7362 1 1 4 GLY O O 2.620 10.185 -12.785 1.00 . A A . 292 GLY O 1 1
7 7363 1 1 5 SER C C 0.909 13.587 -13.061 1.00 . A A . 293 SER C 1 1
7 7364 1 1 5 SER CA C 2.187 12.846 -13.461 1.00 . A A . 293 SER CA 1 1
7 7365 1 1 5 SER CB C 3.141 13.792 -14.193 1.00 . A A . 293 SER CB 1 1
7 7366 1 1 5 SER H H 1.438 11.913 -15.167 1.00 . A A . 293 SER H 1 1
7 7367 1 1 5 SER HA H 2.684 12.438 -12.582 1.00 . A A . 293 SER HA 1 1
7 7368 1 1 5 SER HB2 H 3.629 14.445 -13.470 1.00 . A A . 293 SER HB2 1 1
7 7369 1 1 5 SER HB3 H 3.926 13.211 -14.678 1.00 . A A . 293 SER HB3 1 1
7 7370 1 1 5 SER HG H 2.792 15.527 -15.127 1.00 . A A . 293 SER HG 1 1
7 7371 1 1 5 SER N N 1.857 11.695 -14.285 1.00 . A A . 293 SER N 1 1
7 7372 1 1 5 SER O O -0.135 13.414 -13.688 1.00 . A A . 293 SER O 1 1
7 7373 1 1 5 SER OG O 2.466 14.583 -15.168 1.00 . A A . 293 SER OG 1 1
7 7374 1 1 6 SER C C 0.354 16.104 -10.410 1.00 . A A . 294 SER C 1 1
7 7375 1 1 6 SER CA C -0.098 15.163 -11.528 1.00 . A A . 294 SER CA 1 1
7 7376 1 1 6 SER CB C -1.213 14.242 -11.028 1.00 . A A . 294 SER CB 1 1
7 7377 1 1 6 SER H H 1.886 14.530 -11.514 1.00 . A A . 294 SER H 1 1
7 7378 1 1 6 SER HA H -0.456 15.731 -12.386 1.00 . A A . 294 SER HA 1 1
7 7379 1 1 6 SER HB2 H -1.414 13.476 -11.777 1.00 . A A . 294 SER HB2 1 1
7 7380 1 1 6 SER HB3 H -0.880 13.726 -10.127 1.00 . A A . 294 SER HB3 1 1
7 7381 1 1 6 SER HG H -3.004 14.415 -10.151 1.00 . A A . 294 SER HG 1 1
7 7382 1 1 6 SER N N 1.034 14.395 -12.019 1.00 . A A . 294 SER N 1 1
7 7383 1 1 6 SER O O 0.262 15.764 -9.232 1.00 . A A . 294 SER O 1 1
7 7384 1 1 6 SER OG O -2.412 14.958 -10.747 1.00 . A A . 294 SER OG 1 1
7 7385 1 1 7 GLY C C 2.197 19.297 -10.549 1.00 . A A . 295 GLY C 1 1
7 7386 1 1 7 GLY CA C 1.299 18.264 -9.867 1.00 . A A . 295 GLY CA 1 1
7 7387 1 1 7 GLY H H 0.903 17.540 -11.780 1.00 . A A . 295 GLY H 1 1
7 7388 1 1 7 GLY HA2 H 0.445 18.764 -9.410 1.00 . A A . 295 GLY HA2 1 1
7 7389 1 1 7 GLY HA3 H 1.848 17.773 -9.064 1.00 . A A . 295 GLY HA3 1 1
7 7390 1 1 7 GLY N N 0.832 17.270 -10.819 1.00 . A A . 295 GLY N 1 1
7 7391 1 1 7 GLY O O 1.767 19.985 -11.474 1.00 . A A . 295 GLY O 1 1
7 7392 1 1 8 GLY C C 5.570 20.514 -9.662 1.00 . A A . 296 GLY C 1 1
7 7393 1 1 8 GLY CA C 4.391 20.312 -10.617 1.00 . A A . 296 GLY CA 1 1
7 7394 1 1 8 GLY H H 3.770 18.811 -9.314 1.00 . A A . 296 GLY H 1 1
7 7395 1 1 8 GLY HA2 H 4.755 19.944 -11.577 1.00 . A A . 296 GLY HA2 1 1
7 7396 1 1 8 GLY HA3 H 3.905 21.269 -10.807 1.00 . A A . 296 GLY HA3 1 1
7 7397 1 1 8 GLY N N 3.429 19.374 -10.066 1.00 . A A . 296 GLY N 1 1
7 7398 1 1 8 GLY O O 6.383 19.611 -9.475 1.00 . A A . 296 GLY O 1 1
7 7399 1 1 9 SER C C 6.244 23.176 -7.233 1.00 . A A . 297 SER C 1 1
7 7400 1 1 9 SER CA C 6.688 22.036 -8.151 1.00 . A A . 297 SER CA 1 1
7 7401 1 1 9 SER CB C 7.969 22.421 -8.894 1.00 . A A . 297 SER CB 1 1
7 7402 1 1 9 SER H H 4.957 22.433 -9.240 1.00 . A A . 297 SER H 1 1
7 7403 1 1 9 SER HA H 6.862 21.126 -7.576 1.00 . A A . 297 SER HA 1 1
7 7404 1 1 9 SER HB2 H 8.716 22.760 -8.176 1.00 . A A . 297 SER HB2 1 1
7 7405 1 1 9 SER HB3 H 8.379 21.541 -9.390 1.00 . A A . 297 SER HB3 1 1
7 7406 1 1 9 SER HG H 8.298 24.247 -9.645 1.00 . A A . 297 SER HG 1 1
7 7407 1 1 9 SER N N 5.623 21.704 -9.083 1.00 . A A . 297 SER N 1 1
7 7408 1 1 9 SER O O 6.008 24.292 -7.692 1.00 . A A . 297 SER O 1 1
7 7409 1 1 9 SER OG O 7.740 23.445 -9.858 1.00 . A A . 297 SER OG 1 1
7 7410 1 1 10 SER C C 5.885 23.262 -3.555 1.00 . A A . 298 SER C 1 1
7 7411 1 1 10 SER CA C 5.731 23.839 -4.964 1.00 . A A . 298 SER CA 1 1
7 7412 1 1 10 SER CB C 4.286 24.284 -5.200 1.00 . A A . 298 SER CB 1 1
7 7413 1 1 10 SER H H 6.336 21.945 -5.585 1.00 . A A . 298 SER H 1 1
7 7414 1 1 10 SER HA H 6.400 24.687 -5.105 1.00 . A A . 298 SER HA 1 1
7 7415 1 1 10 SER HB2 H 3.746 23.498 -5.729 1.00 . A A . 298 SER HB2 1 1
7 7416 1 1 10 SER HB3 H 3.788 24.422 -4.240 1.00 . A A . 298 SER HB3 1 1
7 7417 1 1 10 SER HG H 3.294 25.878 -5.893 1.00 . A A . 298 SER HG 1 1
7 7418 1 1 10 SER N N 6.143 22.855 -5.951 1.00 . A A . 298 SER N 1 1
7 7419 1 1 10 SER O O 5.019 22.527 -3.083 1.00 . A A . 298 SER O 1 1
7 7420 1 1 10 SER OG O 4.216 25.494 -5.948 1.00 . A A . 298 SER OG 1 1
7 7421 1 1 11 ILE C C 6.852 21.678 -1.460 1.00 . A A . 299 ILE C 1 1
7 7422 1 1 11 ILE CA C 7.273 23.144 -1.578 1.00 . A A . 299 ILE CA 1 1
7 7423 1 1 11 ILE CB C 6.616 24.058 -0.542 1.00 . A A . 299 ILE CB 1 1
7 7424 1 1 11 ILE CD1 C 6.122 26.456 -1.148 1.00 . A A . 299 ILE CD1 1 1
7 7425 1 1 11 ILE CG1 C 7.178 25.479 -0.629 1.00 . A A . 299 ILE CG1 1 1
7 7426 1 1 11 ILE CG2 C 6.748 23.475 0.866 1.00 . A A . 299 ILE CG2 1 1
7 7427 1 1 11 ILE H H 7.694 24.215 -3.315 1.00 . A A . 299 ILE H 1 1
7 7428 1 1 11 ILE HA H 8.351 23.208 -1.426 1.00 . A A . 299 ILE HA 1 1
7 7429 1 1 11 ILE HB H 5.551 24.119 -0.766 1.00 . A A . 299 ILE HB 1 1
7 7430 1 1 11 ILE HD11 H 5.428 25.927 -1.803 1.00 . A A . 299 ILE HD11 1 1
7 7431 1 1 11 ILE HD12 H 5.574 26.880 -0.307 1.00 . A A . 299 ILE HD12 1 1
7 7432 1 1 11 ILE HD13 H 6.609 27.256 -1.706 1.00 . A A . 299 ILE HD13 1 1
7 7433 1 1 11 ILE HG12 H 7.522 25.799 0.355 1.00 . A A . 299 ILE HG12 1 1
7 7434 1 1 11 ILE HG13 H 8.046 25.491 -1.289 1.00 . A A . 299 ILE HG13 1 1
7 7435 1 1 11 ILE HG21 H 7.554 22.740 0.881 1.00 . A A . 299 ILE HG21 1 1
7 7436 1 1 11 ILE HG22 H 6.974 24.275 1.572 1.00 . A A . 299 ILE HG22 1 1
7 7437 1 1 11 ILE HG23 H 5.812 22.994 1.150 1.00 . A A . 299 ILE HG23 1 1
7 7438 1 1 11 ILE N N 6.994 23.617 -2.923 1.00 . A A . 299 ILE N 1 1
7 7439 1 1 11 ILE O O 6.468 21.224 -0.383 1.00 . A A . 299 ILE O 1 1
7 7440 1 1 12 LEU C C 7.479 18.839 -3.607 1.00 . A A . 300 LEU C 1 1
7 7441 1 1 12 LEU CA C 6.572 19.573 -2.617 1.00 . A A . 300 LEU CA 1 1
7 7442 1 1 12 LEU CB C 5.080 19.416 -2.917 1.00 . A A . 300 LEU CB 1 1
7 7443 1 1 12 LEU CD1 C 4.226 17.047 -3.042 1.00 . A A . 300 LEU CD1 1 1
7 7444 1 1 12 LEU CD2 C 3.663 18.705 -4.878 1.00 . A A . 300 LEU CD2 1 1
7 7445 1 1 12 LEU CG C 4.700 18.261 -3.844 1.00 . A A . 300 LEU CG 1 1
7 7446 1 1 12 LEU H H 7.254 21.355 -3.453 1.00 . A A . 300 LEU H 1 1
7 7447 1 1 12 LEU HA H 6.746 19.165 -1.621 1.00 . A A . 300 LEU HA 1 1
7 7448 1 1 12 LEU HB2 H 4.552 19.287 -1.972 1.00 . A A . 300 LEU HB2 1 1
7 7449 1 1 12 LEU HB3 H 4.719 20.345 -3.359 1.00 . A A . 300 LEU HB3 1 1
7 7450 1 1 12 LEU HD11 H 4.932 16.845 -2.237 1.00 . A A . 300 LEU HD11 1 1
7 7451 1 1 12 LEU HD12 H 3.242 17.253 -2.620 1.00 . A A . 300 LEU HD12 1 1
7 7452 1 1 12 LEU HD13 H 4.165 16.179 -3.698 1.00 . A A . 300 LEU HD13 1 1
7 7453 1 1 12 LEU HD21 H 3.903 19.711 -5.223 1.00 . A A . 300 LEU HD21 1 1
7 7454 1 1 12 LEU HD22 H 3.676 18.018 -5.724 1.00 . A A . 300 LEU HD22 1 1
7 7455 1 1 12 LEU HD23 H 2.673 18.704 -4.423 1.00 . A A . 300 LEU HD23 1 1
7 7456 1 1 12 LEU HG H 5.591 17.956 -4.393 1.00 . A A . 300 LEU HG 1 1
7 7457 1 1 12 LEU N N 6.940 20.978 -2.581 1.00 . A A . 300 LEU N 1 1
7 7458 1 1 12 LEU O O 7.413 19.080 -4.811 1.00 . A A . 300 LEU O 1 1
7 7459 1 1 13 ASP C C 8.609 15.815 -4.177 1.00 . A A . 301 ASP C 1 1
7 7460 1 1 13 ASP CA C 9.222 17.185 -3.883 1.00 . A A . 301 ASP CA 1 1
7 7461 1 1 13 ASP CB C 10.553 16.963 -3.161 1.00 . A A . 301 ASP CB 1 1
7 7462 1 1 13 ASP CG C 11.542 18.126 -3.255 1.00 . A A . 301 ASP CG 1 1
7 7463 1 1 13 ASP H H 8.351 17.766 -2.082 1.00 . A A . 301 ASP H 1 1
7 7464 1 1 13 ASP HA H 9.368 17.779 -4.785 1.00 . A A . 301 ASP HA 1 1
7 7465 1 1 13 ASP HB2 H 10.349 16.764 -2.108 1.00 . A A . 301 ASP HB2 1 1
7 7466 1 1 13 ASP HB3 H 11.025 16.069 -3.568 1.00 . A A . 301 ASP HB3 1 1
7 7467 1 1 13 ASP N N 8.304 17.957 -3.063 1.00 . A A . 301 ASP N 1 1
7 7468 1 1 13 ASP O O 8.535 14.962 -3.293 1.00 . A A . 301 ASP O 1 1
7 7469 1 1 13 ASP OD1 O 11.153 19.238 -2.838 1.00 . A A . 301 ASP OD1 1 1
7 7470 1 1 13 ASP OD2 O 12.666 17.877 -3.743 1.00 . A A . 301 ASP OD2 1 1
7 7471 1 1 14 ARG C C 8.629 13.279 -5.863 1.00 . A A . 302 ARG C 1 1
7 7472 1 1 14 ARG CA C 7.581 14.393 -5.841 1.00 . A A . 302 ARG CA 1 1
7 7473 1 1 14 ARG CB C 6.955 14.523 -7.232 1.00 . A A . 302 ARG CB 1 1
7 7474 1 1 14 ARG CD C 4.494 14.121 -6.857 1.00 . A A . 302 ARG CD 1 1
7 7475 1 1 14 ARG CG C 5.798 13.539 -7.407 1.00 . A A . 302 ARG CG 1 1
7 7476 1 1 14 ARG CZ C 2.085 13.693 -7.327 1.00 . A A . 302 ARG CZ 1 1
7 7477 1 1 14 ARG H H 8.249 16.345 -6.133 1.00 . A A . 302 ARG H 1 1
7 7478 1 1 14 ARG HA H 6.810 14.192 -5.098 1.00 . A A . 302 ARG HA 1 1
7 7479 1 1 14 ARG HB2 H 6.596 15.542 -7.379 1.00 . A A . 302 ARG HB2 1 1
7 7480 1 1 14 ARG HB3 H 7.713 14.339 -7.994 1.00 . A A . 302 ARG HB3 1 1
7 7481 1 1 14 ARG HD2 H 4.321 13.756 -5.845 1.00 . A A . 302 ARG HD2 1 1
7 7482 1 1 14 ARG HD3 H 4.569 15.207 -6.795 1.00 . A A . 302 ARG HD3 1 1
7 7483 1 1 14 ARG HE H 3.562 13.507 -8.682 1.00 . A A . 302 ARG HE 1 1
7 7484 1 1 14 ARG HG2 H 5.676 13.299 -8.463 1.00 . A A . 302 ARG HG2 1 1
7 7485 1 1 14 ARG HG3 H 6.029 12.605 -6.893 1.00 . A A . 302 ARG HG3 1 1
7 7486 1 1 14 ARG HH11 H 2.488 14.265 -5.418 1.00 . A A . 302 ARG HH11 1 1
7 7487 1 1 14 ARG HH12 H 0.817 13.963 -5.760 1.00 . A A . 302 ARG HH12 1 1
7 7488 1 1 14 ARG HH21 H 1.358 13.109 -9.135 1.00 . A A . 302 ARG HH21 1 1
7 7489 1 1 14 ARG HH22 H 0.170 13.302 -7.889 1.00 . A A . 302 ARG HH22 1 1
7 7490 1 1 14 ARG N N 8.185 15.646 -5.420 1.00 . A A . 302 ARG N 1 1
7 7491 1 1 14 ARG NE N 3.362 13.742 -7.731 1.00 . A A . 302 ARG NE 1 1
7 7492 1 1 14 ARG NH1 N 1.770 14.000 -6.062 1.00 . A A . 302 ARG NH1 1 1
7 7493 1 1 14 ARG NH2 N 1.123 13.338 -8.190 1.00 . A A . 302 ARG NH2 1 1
7 7494 1 1 14 ARG O O 8.312 12.119 -5.605 1.00 . A A . 302 ARG O 1 1
7 7495 1 1 15 ALA C C 11.307 12.268 -4.816 1.00 . A A . 303 ALA C 1 1
7 7496 1 1 15 ALA CA C 10.952 12.719 -6.234 1.00 . A A . 303 ALA CA 1 1
7 7497 1 1 15 ALA CB C 12.141 13.354 -6.958 1.00 . A A . 303 ALA CB 1 1
7 7498 1 1 15 ALA H H 10.105 14.616 -6.384 1.00 . A A . 303 ALA H 1 1
7 7499 1 1 15 ALA HA H 10.613 11.856 -6.807 1.00 . A A . 303 ALA HA 1 1
7 7500 1 1 15 ALA HB1 H 13.067 12.901 -6.604 1.00 . A A . 303 ALA HB1 1 1
7 7501 1 1 15 ALA HB2 H 12.043 13.190 -8.031 1.00 . A A . 303 ALA HB2 1 1
7 7502 1 1 15 ALA HB3 H 12.160 14.425 -6.755 1.00 . A A . 303 ALA HB3 1 1
7 7503 1 1 15 ALA N N 9.856 13.671 -6.175 1.00 . A A . 303 ALA N 1 1
7 7504 1 1 15 ALA O O 11.651 11.107 -4.598 1.00 . A A . 303 ALA O 1 1
7 7505 1 1 16 VAL C C 10.482 11.943 -1.942 1.00 . A A . 304 VAL C 1 1
7 7506 1 1 16 VAL CA C 11.518 12.923 -2.497 1.00 . A A . 304 VAL CA 1 1
7 7507 1 1 16 VAL CB C 11.597 14.226 -1.699 1.00 . A A . 304 VAL CB 1 1
7 7508 1 1 16 VAL CG1 C 11.628 13.947 -0.195 1.00 . A A . 304 VAL CG1 1 1
7 7509 1 1 16 VAL CG2 C 12.806 15.059 -2.128 1.00 . A A . 304 VAL CG2 1 1
7 7510 1 1 16 VAL H H 10.932 14.151 -4.074 1.00 . A A . 304 VAL H 1 1
7 7511 1 1 16 VAL HA H 12.500 12.449 -2.467 1.00 . A A . 304 VAL HA 1 1
7 7512 1 1 16 VAL HB H 10.699 14.805 -1.914 1.00 . A A . 304 VAL HB 1 1
7 7513 1 1 16 VAL HG11 H 11.866 14.866 0.340 1.00 . A A . 304 VAL HG11 1 1
7 7514 1 1 16 VAL HG12 H 10.653 13.581 0.127 1.00 . A A . 304 VAL HG12 1 1
7 7515 1 1 16 VAL HG13 H 12.387 13.195 0.019 1.00 . A A . 304 VAL HG13 1 1
7 7516 1 1 16 VAL HG21 H 13.107 14.771 -3.135 1.00 . A A . 304 VAL HG21 1 1
7 7517 1 1 16 VAL HG22 H 12.541 16.116 -2.116 1.00 . A A . 304 VAL HG22 1 1
7 7518 1 1 16 VAL HG23 H 13.631 14.884 -1.438 1.00 . A A . 304 VAL HG23 1 1
7 7519 1 1 16 VAL N N 11.212 13.209 -3.888 1.00 . A A . 304 VAL N 1 1
7 7520 1 1 16 VAL O O 10.836 10.963 -1.289 1.00 . A A . 304 VAL O 1 1
7 7521 1 1 17 ILE C C 8.299 9.995 -2.335 1.00 . A A . 305 ILE C 1 1
7 7522 1 1 17 ILE CA C 8.132 11.402 -1.759 1.00 . A A . 305 ILE CA 1 1
7 7523 1 1 17 ILE CB C 6.783 12.044 -2.086 1.00 . A A . 305 ILE CB 1 1
7 7524 1 1 17 ILE CD1 C 5.916 14.412 -2.162 1.00 . A A . 305 ILE CD1 1 1
7 7525 1 1 17 ILE CG1 C 6.587 13.342 -1.299 1.00 . A A . 305 ILE CG1 1 1
7 7526 1 1 17 ILE CG2 C 5.636 11.058 -1.859 1.00 . A A . 305 ILE CG2 1 1
7 7527 1 1 17 ILE H H 8.942 13.043 -2.753 1.00 . A A . 305 ILE H 1 1
7 7528 1 1 17 ILE HA H 8.205 11.341 -0.673 1.00 . A A . 305 ILE HA 1 1
7 7529 1 1 17 ILE HB H 6.777 12.306 -3.144 1.00 . A A . 305 ILE HB 1 1
7 7530 1 1 17 ILE HD11 H 6.257 15.398 -1.848 1.00 . A A . 305 ILE HD11 1 1
7 7531 1 1 17 ILE HD12 H 6.179 14.252 -3.208 1.00 . A A . 305 ILE HD12 1 1
7 7532 1 1 17 ILE HD13 H 4.834 14.346 -2.046 1.00 . A A . 305 ILE HD13 1 1
7 7533 1 1 17 ILE HG12 H 5.978 13.147 -0.416 1.00 . A A . 305 ILE HG12 1 1
7 7534 1 1 17 ILE HG13 H 7.552 13.706 -0.946 1.00 . A A . 305 ILE HG13 1 1
7 7535 1 1 17 ILE HG21 H 5.885 10.100 -2.315 1.00 . A A . 305 ILE HG21 1 1
7 7536 1 1 17 ILE HG22 H 5.480 10.921 -0.789 1.00 . A A . 305 ILE HG22 1 1
7 7537 1 1 17 ILE HG23 H 4.724 11.449 -2.311 1.00 . A A . 305 ILE HG23 1 1
7 7538 1 1 17 ILE N N 9.222 12.243 -2.222 1.00 . A A . 305 ILE N 1 1
7 7539 1 1 17 ILE O O 8.119 9.005 -1.628 1.00 . A A . 305 ILE O 1 1
7 7540 1 1 18 GLU C C 9.945 7.878 -3.613 1.00 . A A . 306 GLU C 1 1
7 7541 1 1 18 GLU CA C 8.835 8.681 -4.294 1.00 . A A . 306 GLU CA 1 1
7 7542 1 1 18 GLU CB C 9.143 8.895 -5.778 1.00 . A A . 306 GLU CB 1 1
7 7543 1 1 18 GLU CD C 7.713 8.347 -7.781 1.00 . A A . 306 GLU CD 1 1
7 7544 1 1 18 GLU CG C 7.875 9.249 -6.556 1.00 . A A . 306 GLU CG 1 1
7 7545 1 1 18 GLU H H 8.785 10.761 -4.183 1.00 . A A . 306 GLU H 1 1
7 7546 1 1 18 GLU HA H 7.885 8.154 -4.200 1.00 . A A . 306 GLU HA 1 1
7 7547 1 1 18 GLU HB2 H 9.877 9.693 -5.889 1.00 . A A . 306 GLU HB2 1 1
7 7548 1 1 18 GLU HB3 H 9.589 7.992 -6.194 1.00 . A A . 306 GLU HB3 1 1
7 7549 1 1 18 GLU HG2 H 7.005 9.147 -5.907 1.00 . A A . 306 GLU HG2 1 1
7 7550 1 1 18 GLU HG3 H 7.916 10.292 -6.871 1.00 . A A . 306 GLU HG3 1 1
7 7551 1 1 18 GLU N N 8.641 9.951 -3.615 1.00 . A A . 306 GLU N 1 1
7 7552 1 1 18 GLU O O 9.772 6.695 -3.324 1.00 . A A . 306 GLU O 1 1
7 7553 1 1 18 GLU OE1 O 7.394 7.157 -7.571 1.00 . A A . 306 GLU OE1 1 1
7 7554 1 1 18 GLU OE2 O 7.912 8.867 -8.900 1.00 . A A . 306 GLU OE2 1 1
7 7555 1 1 19 HIS C C 11.842 7.565 -1.291 1.00 . A A . 307 HIS C 1 1
7 7556 1 1 19 HIS CA C 12.198 7.918 -2.736 1.00 . A A . 307 HIS CA 1 1
7 7557 1 1 19 HIS CB C 13.444 8.800 -2.842 1.00 . A A . 307 HIS CB 1 1
7 7558 1 1 19 HIS CD2 C 15.810 8.344 -1.827 1.00 . A A . 307 HIS CD2 1 1
7 7559 1 1 19 HIS CE1 C 16.245 6.475 -2.878 1.00 . A A . 307 HIS CE1 1 1
7 7560 1 1 19 HIS CG C 14.742 8.058 -2.626 1.00 . A A . 307 HIS CG 1 1
7 7561 1 1 19 HIS H H 11.193 9.515 -3.616 1.00 . A A . 307 HIS H 1 1
7 7562 1 1 19 HIS HA H 12.395 6.998 -3.288 1.00 . A A . 307 HIS HA 1 1
7 7563 1 1 19 HIS HB2 H 13.464 9.267 -3.826 1.00 . A A . 307 HIS HB2 1 1
7 7564 1 1 19 HIS HB3 H 13.371 9.603 -2.109 1.00 . A A . 307 HIS HB3 1 1
7 7565 1 1 19 HIS HD1 H 14.460 6.401 -3.934 1.00 . A A . 307 HIS HD1 1 1
7 7566 1 1 19 HIS HD2 H 15.902 9.212 -1.175 1.00 . A A . 307 HIS HD2 1 1
7 7567 1 1 19 HIS HE1 H 16.764 5.576 -3.210 1.00 . A A . 307 HIS HE1 1 1
7 7568 1 1 19 HIS N N 11.060 8.553 -3.378 1.00 . A A . 307 HIS N 1 1
7 7569 1 1 19 HIS ND1 N 15.046 6.875 -3.276 1.00 . A A . 307 HIS ND1 1 1
7 7570 1 1 19 HIS NE2 N 16.716 7.387 -1.980 1.00 . A A . 307 HIS NE2 1 1
7 7571 1 1 19 HIS O O 12.054 6.435 -0.853 1.00 . A A . 307 HIS O 1 1
7 7572 1 1 20 ASN C C 9.958 7.177 0.895 1.00 . A A . 308 ASN C 1 1
7 7573 1 1 20 ASN CA C 10.920 8.362 0.798 1.00 . A A . 308 ASN CA 1 1
7 7574 1 1 20 ASN CB C 10.203 9.598 1.345 1.00 . A A . 308 ASN CB 1 1
7 7575 1 1 20 ASN CG C 11.136 10.425 2.233 1.00 . A A . 308 ASN CG 1 1
7 7576 1 1 20 ASN H H 11.139 9.470 -0.952 1.00 . A A . 308 ASN H 1 1
7 7577 1 1 20 ASN HA H 11.852 8.188 1.335 1.00 . A A . 308 ASN HA 1 1
7 7578 1 1 20 ASN HB2 H 9.845 10.211 0.518 1.00 . A A . 308 ASN HB2 1 1
7 7579 1 1 20 ASN HB3 H 9.327 9.292 1.918 1.00 . A A . 308 ASN HB3 1 1
7 7580 1 1 20 ASN HD21 H 11.238 11.807 0.758 1.00 . A A . 308 ASN HD21 1 1
7 7581 1 1 20 ASN HD22 H 12.157 12.172 2.180 1.00 . A A . 308 ASN HD22 1 1
7 7582 1 1 20 ASN N N 11.307 8.554 -0.589 1.00 . A A . 308 ASN N 1 1
7 7583 1 1 20 ASN ND2 N 11.544 11.562 1.677 1.00 . A A . 308 ASN ND2 1 1
7 7584 1 1 20 ASN O O 10.004 6.412 1.858 1.00 . A A . 308 ASN O 1 1
7 7585 1 1 20 ASN OD1 O 11.463 10.054 3.348 1.00 . A A . 308 ASN OD1 1 1
7 7586 1 1 21 LEU C C 8.871 4.644 -0.279 1.00 . A A . 309 LEU C 1 1
7 7587 1 1 21 LEU CA C 8.137 5.980 -0.155 1.00 . A A . 309 LEU CA 1 1
7 7588 1 1 21 LEU CB C 7.111 6.224 -1.264 1.00 . A A . 309 LEU CB 1 1
7 7589 1 1 21 LEU CD1 C 5.146 7.641 -1.962 1.00 . A A . 309 LEU CD1 1 1
7 7590 1 1 21 LEU CD2 C 4.835 5.771 -0.277 1.00 . A A . 309 LEU CD2 1 1
7 7591 1 1 21 LEU CG C 5.782 6.841 -0.824 1.00 . A A . 309 LEU CG 1 1
7 7592 1 1 21 LEU H H 9.077 7.686 -0.894 1.00 . A A . 309 LEU H 1 1
7 7593 1 1 21 LEU HA H 7.597 5.991 0.792 1.00 . A A . 309 LEU HA 1 1
7 7594 1 1 21 LEU HB2 H 7.562 6.876 -2.012 1.00 . A A . 309 LEU HB2 1 1
7 7595 1 1 21 LEU HB3 H 6.903 5.273 -1.754 1.00 . A A . 309 LEU HB3 1 1
7 7596 1 1 21 LEU HD11 H 5.886 7.815 -2.743 1.00 . A A . 309 LEU HD11 1 1
7 7597 1 1 21 LEU HD12 H 4.306 7.082 -2.375 1.00 . A A . 309 LEU HD12 1 1
7 7598 1 1 21 LEU HD13 H 4.791 8.598 -1.579 1.00 . A A . 309 LEU HD13 1 1
7 7599 1 1 21 LEU HD21 H 5.069 4.810 -0.735 1.00 . A A . 309 LEU HD21 1 1
7 7600 1 1 21 LEU HD22 H 4.956 5.697 0.804 1.00 . A A . 309 LEU HD22 1 1
7 7601 1 1 21 LEU HD23 H 3.805 6.043 -0.510 1.00 . A A . 309 LEU HD23 1 1
7 7602 1 1 21 LEU HG H 5.981 7.540 -0.012 1.00 . A A . 309 LEU HG 1 1
7 7603 1 1 21 LEU N N 9.108 7.060 -0.115 1.00 . A A . 309 LEU N 1 1
7 7604 1 1 21 LEU O O 8.495 3.663 0.361 1.00 . A A . 309 LEU O 1 1
7 7605 1 1 22 LEU C C 11.576 3.195 -0.100 1.00 . A A . 310 LEU C 1 1
7 7606 1 1 22 LEU CA C 10.695 3.448 -1.325 1.00 . A A . 310 LEU CA 1 1
7 7607 1 1 22 LEU CB C 11.479 3.552 -2.635 1.00 . A A . 310 LEU CB 1 1
7 7608 1 1 22 LEU CD1 C 11.583 3.385 -5.149 1.00 . A A . 310 LEU CD1 1 1
7 7609 1 1 22 LEU CD2 C 10.097 1.811 -3.826 1.00 . A A . 310 LEU CD2 1 1
7 7610 1 1 22 LEU CG C 10.703 3.214 -3.909 1.00 . A A . 310 LEU CG 1 1
7 7611 1 1 22 LEU H H 10.204 5.450 -1.625 1.00 . A A . 310 LEU H 1 1
7 7612 1 1 22 LEU HA H 10.001 2.614 -1.429 1.00 . A A . 310 LEU HA 1 1
7 7613 1 1 22 LEU HB2 H 11.863 4.568 -2.726 1.00 . A A . 310 LEU HB2 1 1
7 7614 1 1 22 LEU HB3 H 12.342 2.889 -2.572 1.00 . A A . 310 LEU HB3 1 1
7 7615 1 1 22 LEU HD11 H 11.456 2.525 -5.806 1.00 . A A . 310 LEU HD11 1 1
7 7616 1 1 22 LEU HD12 H 11.293 4.293 -5.678 1.00 . A A . 310 LEU HD12 1 1
7 7617 1 1 22 LEU HD13 H 12.627 3.460 -4.846 1.00 . A A . 310 LEU HD13 1 1
7 7618 1 1 22 LEU HD21 H 10.428 1.221 -4.680 1.00 . A A . 310 LEU HD21 1 1
7 7619 1 1 22 LEU HD22 H 10.421 1.330 -2.904 1.00 . A A . 310 LEU HD22 1 1
7 7620 1 1 22 LEU HD23 H 9.009 1.885 -3.835 1.00 . A A . 310 LEU HD23 1 1
7 7621 1 1 22 LEU HG H 9.875 3.917 -4.002 1.00 . A A . 310 LEU HG 1 1
7 7622 1 1 22 LEU N N 9.905 4.648 -1.108 1.00 . A A . 310 LEU N 1 1
7 7623 1 1 22 LEU O O 11.714 2.057 0.345 1.00 . A A . 310 LEU O 1 1
7 7624 1 1 23 SER C C 12.192 3.790 2.806 1.00 . A A . 311 SER C 1 1
7 7625 1 1 23 SER CA C 13.012 4.184 1.576 1.00 . A A . 311 SER CA 1 1
7 7626 1 1 23 SER CB C 13.741 5.506 1.826 1.00 . A A . 311 SER CB 1 1
7 7627 1 1 23 SER H H 12.031 5.197 0.044 1.00 . A A . 311 SER H 1 1
7 7628 1 1 23 SER HA H 13.739 3.408 1.337 1.00 . A A . 311 SER HA 1 1
7 7629 1 1 23 SER HB2 H 13.325 6.278 1.178 1.00 . A A . 311 SER HB2 1 1
7 7630 1 1 23 SER HB3 H 13.570 5.826 2.854 1.00 . A A . 311 SER HB3 1 1
7 7631 1 1 23 SER HG H 15.375 5.806 0.710 1.00 . A A . 311 SER HG 1 1
7 7632 1 1 23 SER N N 12.149 4.275 0.411 1.00 . A A . 311 SER N 1 1
7 7633 1 1 23 SER O O 12.624 2.960 3.605 1.00 . A A . 311 SER O 1 1
7 7634 1 1 23 SER OG O 15.142 5.395 1.591 1.00 . A A . 311 SER OG 1 1
7 7635 1 1 24 ALA C C 9.625 2.691 3.935 1.00 . A A . 312 ALA C 1 1
7 7636 1 1 24 ALA CA C 10.139 4.128 4.040 1.00 . A A . 312 ALA CA 1 1
7 7637 1 1 24 ALA CB C 9.004 5.153 4.059 1.00 . A A . 312 ALA CB 1 1
7 7638 1 1 24 ALA H H 10.680 5.078 2.267 1.00 . A A . 312 ALA H 1 1
7 7639 1 1 24 ALA HA H 10.721 4.231 4.956 1.00 . A A . 312 ALA HA 1 1
7 7640 1 1 24 ALA HB1 H 8.263 4.861 4.802 1.00 . A A . 312 ALA HB1 1 1
7 7641 1 1 24 ALA HB2 H 9.405 6.135 4.312 1.00 . A A . 312 ALA HB2 1 1
7 7642 1 1 24 ALA HB3 H 8.535 5.195 3.076 1.00 . A A . 312 ALA HB3 1 1
7 7643 1 1 24 ALA N N 11.024 4.404 2.920 1.00 . A A . 312 ALA N 1 1
7 7644 1 1 24 ALA O O 9.207 2.103 4.931 1.00 . A A . 312 ALA O 1 1
7 7645 1 1 25 SER C C 10.233 -0.193 3.019 1.00 . A A . 313 SER C 1 1
7 7646 1 1 25 SER CA C 9.215 0.809 2.471 1.00 . A A . 313 SER CA 1 1
7 7647 1 1 25 SER CB C 8.986 0.570 0.977 1.00 . A A . 313 SER CB 1 1
7 7648 1 1 25 SER H H 10.012 2.652 1.913 1.00 . A A . 313 SER H 1 1
7 7649 1 1 25 SER HA H 8.267 0.722 3.002 1.00 . A A . 313 SER HA 1 1
7 7650 1 1 25 SER HB2 H 8.181 1.215 0.626 1.00 . A A . 313 SER HB2 1 1
7 7651 1 1 25 SER HB3 H 9.883 0.848 0.423 1.00 . A A . 313 SER HB3 1 1
7 7652 1 1 25 SER HG H 9.366 -1.393 1.067 1.00 . A A . 313 SER HG 1 1
7 7653 1 1 25 SER N N 9.671 2.167 2.719 1.00 . A A . 313 SER N 1 1
7 7654 1 1 25 SER O O 9.861 -1.271 3.480 1.00 . A A . 313 SER O 1 1
7 7655 1 1 25 SER OG O 8.660 -0.789 0.698 1.00 . A A . 313 SER OG 1 1
7 7656 1 1 26 LYS C C 12.836 -0.343 4.910 1.00 . A A . 314 LYS C 1 1
7 7657 1 1 26 LYS CA C 12.570 -0.653 3.435 1.00 . A A . 314 LYS CA 1 1
7 7658 1 1 26 LYS CB C 13.807 -0.514 2.545 1.00 . A A . 314 LYS CB 1 1
7 7659 1 1 26 LYS CD C 15.988 0.749 2.454 1.00 . A A . 314 LYS CD 1 1
7 7660 1 1 26 LYS CE C 16.312 1.435 1.126 1.00 . A A . 314 LYS CE 1 1
7 7661 1 1 26 LYS CG C 14.493 0.836 2.766 1.00 . A A . 314 LYS CG 1 1
7 7662 1 1 26 LYS H H 11.791 1.077 2.575 1.00 . A A . 314 LYS H 1 1
7 7663 1 1 26 LYS HA H 12.230 -1.685 3.355 1.00 . A A . 314 LYS HA 1 1
7 7664 1 1 26 LYS HB2 H 14.507 -1.321 2.760 1.00 . A A . 314 LYS HB2 1 1
7 7665 1 1 26 LYS HB3 H 13.519 -0.612 1.499 1.00 . A A . 314 LYS HB3 1 1
7 7666 1 1 26 LYS HD2 H 16.559 1.215 3.258 1.00 . A A . 314 LYS HD2 1 1
7 7667 1 1 26 LYS HD3 H 16.294 -0.296 2.412 1.00 . A A . 314 LYS HD3 1 1
7 7668 1 1 26 LYS HE2 H 16.333 0.697 0.324 1.00 . A A . 314 LYS HE2 1 1
7 7669 1 1 26 LYS HE3 H 15.528 2.152 0.879 1.00 . A A . 314 LYS HE3 1 1
7 7670 1 1 26 LYS HG2 H 14.029 1.592 2.132 1.00 . A A . 314 LYS HG2 1 1
7 7671 1 1 26 LYS HG3 H 14.351 1.155 3.799 1.00 . A A . 314 LYS HG3 1 1
7 7672 1 1 26 LYS HZ1 H 18.258 1.571 1.735 1.00 . A A . 314 LYS HZ1 1 1
7 7673 1 1 26 LYS HZ2 H 17.979 2.264 0.283 1.00 . A A . 314 LYS HZ2 1 1
7 7674 1 1 26 LYS HZ3 H 17.498 3.014 1.651 1.00 . A A . 314 LYS HZ3 1 1
7 7675 1 1 26 LYS N N 11.497 0.198 2.951 1.00 . A A . 314 LYS N 1 1
7 7676 1 1 26 LYS NZ N 17.618 2.127 1.205 1.00 . A A . 314 LYS NZ 1 1
7 7677 1 1 26 LYS O O 13.591 -1.053 5.571 1.00 . A A . 314 LYS O 1 1
7 7678 1 1 27 LEU C C 11.168 0.628 7.583 1.00 . A A . 315 LEU C 1 1
7 7679 1 1 27 LEU CA C 12.358 1.133 6.766 1.00 . A A . 315 LEU CA 1 1
7 7680 1 1 27 LEU CB C 12.567 2.646 6.853 1.00 . A A . 315 LEU CB 1 1
7 7681 1 1 27 LEU CD1 C 13.920 4.496 5.802 1.00 . A A . 315 LEU CD1 1 1
7 7682 1 1 27 LEU CD2 C 14.842 3.209 7.784 1.00 . A A . 315 LEU CD2 1 1
7 7683 1 1 27 LEU CG C 13.974 3.149 6.525 1.00 . A A . 315 LEU CG 1 1
7 7684 1 1 27 LEU H H 11.588 1.293 4.837 1.00 . A A . 315 LEU H 1 1
7 7685 1 1 27 LEU HA H 13.264 0.660 7.146 1.00 . A A . 315 LEU HA 1 1
7 7686 1 1 27 LEU HB2 H 11.863 3.129 6.176 1.00 . A A . 315 LEU HB2 1 1
7 7687 1 1 27 LEU HB3 H 12.312 2.970 7.862 1.00 . A A . 315 LEU HB3 1 1
7 7688 1 1 27 LEU HD11 H 14.541 5.219 6.333 1.00 . A A . 315 LEU HD11 1 1
7 7689 1 1 27 LEU HD12 H 14.291 4.377 4.784 1.00 . A A . 315 LEU HD12 1 1
7 7690 1 1 27 LEU HD13 H 12.891 4.853 5.774 1.00 . A A . 315 LEU HD13 1 1
7 7691 1 1 27 LEU HD21 H 15.026 2.197 8.146 1.00 . A A . 315 LEU HD21 1 1
7 7692 1 1 27 LEU HD22 H 15.792 3.688 7.547 1.00 . A A . 315 LEU HD22 1 1
7 7693 1 1 27 LEU HD23 H 14.327 3.783 8.554 1.00 . A A . 315 LEU HD23 1 1
7 7694 1 1 27 LEU HG H 14.442 2.437 5.845 1.00 . A A . 315 LEU HG 1 1
7 7695 1 1 27 LEU N N 12.200 0.720 5.382 1.00 . A A . 315 LEU N 1 1
7 7696 1 1 27 LEU O O 11.280 -0.364 8.302 1.00 . A A . 315 LEU O 1 1
7 7697 1 1 28 TYR C C 8.185 -0.259 7.536 1.00 . A A . 316 TYR C 1 1
7 7698 1 1 28 TYR CA C 8.845 0.970 8.163 1.00 . A A . 316 TYR CA 1 1
7 7699 1 1 28 TYR CB C 7.900 2.166 8.030 1.00 . A A . 316 TYR CB 1 1
7 7700 1 1 28 TYR CD1 C 9.299 4.254 8.220 1.00 . A A . 316 TYR CD1 1 1
7 7701 1 1 28 TYR CD2 C 7.845 3.695 10.033 1.00 . A A . 316 TYR CD2 1 1
7 7702 1 1 28 TYR CE1 C 9.735 5.428 8.932 1.00 . A A . 316 TYR CE1 1 1
7 7703 1 1 28 TYR CE2 C 8.281 4.869 10.745 1.00 . A A . 316 TYR CE2 1 1
7 7704 1 1 28 TYR CG C 8.363 3.412 8.786 1.00 . A A . 316 TYR CG 1 1
7 7705 1 1 28 TYR CZ C 9.204 5.677 10.159 1.00 . A A . 316 TYR CZ 1 1
7 7706 1 1 28 TYR H H 9.972 2.140 6.860 1.00 . A A . 316 TYR H 1 1
7 7707 1 1 28 TYR HA H 9.120 0.740 9.193 1.00 . A A . 316 TYR HA 1 1
7 7708 1 1 28 TYR HB2 H 7.790 2.413 6.974 1.00 . A A . 316 TYR HB2 1 1
7 7709 1 1 28 TYR HB3 H 6.913 1.878 8.393 1.00 . A A . 316 TYR HB3 1 1
7 7710 1 1 28 TYR HD1 H 9.708 4.031 7.235 1.00 . A A . 316 TYR HD1 1 1
7 7711 1 1 28 TYR HD2 H 7.105 3.030 10.480 1.00 . A A . 316 TYR HD2 1 1
7 7712 1 1 28 TYR HE1 H 10.473 6.101 8.497 1.00 . A A . 316 TYR HE1 1 1
7 7713 1 1 28 TYR HE2 H 7.879 5.104 11.731 1.00 . A A . 316 TYR HE2 1 1
7 7714 1 1 28 TYR HH H 10.122 7.390 10.216 1.00 . A A . 316 TYR HH 1 1
7 7715 1 1 28 TYR N N 10.055 1.334 7.446 1.00 . A A . 316 TYR N 1 1
7 7716 1 1 28 TYR O O 8.058 -0.346 6.315 1.00 . A A . 316 TYR O 1 1
7 7717 1 1 28 TYR OH O 9.616 6.786 10.831 1.00 . A A . 316 TYR OH 1 1
7 7718 1 1 29 ASN C C 5.740 -2.069 7.415 1.00 . A A . 317 ASN C 1 1
7 7719 1 1 29 ASN CA C 7.137 -2.401 7.945 1.00 . A A . 317 ASN CA 1 1
7 7720 1 1 29 ASN CB C 6.982 -3.402 9.091 1.00 . A A . 317 ASN CB 1 1
7 7721 1 1 29 ASN CG C 8.347 -3.870 9.598 1.00 . A A . 317 ASN CG 1 1
7 7722 1 1 29 ASN H H 7.887 -1.102 9.390 1.00 . A A . 317 ASN H 1 1
7 7723 1 1 29 ASN HA H 7.792 -2.799 7.171 1.00 . A A . 317 ASN HA 1 1
7 7724 1 1 29 ASN HB2 H 6.425 -2.942 9.908 1.00 . A A . 317 ASN HB2 1 1
7 7725 1 1 29 ASN HB3 H 6.402 -4.260 8.754 1.00 . A A . 317 ASN HB3 1 1
7 7726 1 1 29 ASN HD21 H 7.532 -4.104 11.437 1.00 . A A . 317 ASN HD21 1 1
7 7727 1 1 29 ASN HD22 H 9.214 -4.501 11.316 1.00 . A A . 317 ASN HD22 1 1
7 7728 1 1 29 ASN N N 7.781 -1.180 8.399 1.00 . A A . 317 ASN N 1 1
7 7729 1 1 29 ASN ND2 N 8.366 -4.184 10.891 1.00 . A A . 317 ASN ND2 1 1
7 7730 1 1 29 ASN O O 5.329 -2.580 6.375 1.00 . A A . 317 ASN O 1 1
7 7731 1 1 29 ASN OD1 O 9.320 -3.941 8.865 1.00 . A A . 317 ASN OD1 1 1
7 7732 1 1 30 ASN C C 3.440 0.606 8.294 1.00 . A A . 318 ASN C 1 1
7 7733 1 1 30 ASN CA C 3.707 -0.808 7.774 1.00 . A A . 318 ASN CA 1 1
7 7734 1 1 30 ASN CB C 2.656 -1.741 8.379 1.00 . A A . 318 ASN CB 1 1
7 7735 1 1 30 ASN CG C 3.229 -3.143 8.599 1.00 . A A . 318 ASN CG 1 1
7 7736 1 1 30 ASN H H 5.391 -0.803 9.001 1.00 . A A . 318 ASN H 1 1
7 7737 1 1 30 ASN HA H 3.690 -0.862 6.686 1.00 . A A . 318 ASN HA 1 1
7 7738 1 1 30 ASN HB2 H 2.307 -1.334 9.328 1.00 . A A . 318 ASN HB2 1 1
7 7739 1 1 30 ASN HB3 H 1.791 -1.797 7.719 1.00 . A A . 318 ASN HB3 1 1
7 7740 1 1 30 ASN HD21 H 2.869 -3.545 6.648 1.00 . A A . 318 ASN HD21 1 1
7 7741 1 1 30 ASN HD22 H 3.580 -4.839 7.553 1.00 . A A . 318 ASN HD22 1 1
7 7742 1 1 30 ASN N N 5.049 -1.214 8.156 1.00 . A A . 318 ASN N 1 1
7 7743 1 1 30 ASN ND2 N 3.225 -3.905 7.510 1.00 . A A . 318 ASN ND2 1 1
7 7744 1 1 30 ASN O O 3.756 0.920 9.441 1.00 . A A . 318 ASN O 1 1
7 7745 1 1 30 ASN OD1 O 3.646 -3.507 9.686 1.00 . A A . 318 ASN OD1 1 1
7 7746 1 1 31 ILE C C 1.267 3.225 7.063 1.00 . A A . 319 ILE C 1 1
7 7747 1 1 31 ILE CA C 2.547 2.795 7.782 1.00 . A A . 319 ILE CA 1 1
7 7748 1 1 31 ILE CB C 3.744 3.707 7.505 1.00 . A A . 319 ILE CB 1 1
7 7749 1 1 31 ILE CD1 C 4.913 5.806 8.271 1.00 . A A . 319 ILE CD1 1 1
7 7750 1 1 31 ILE CG1 C 3.582 5.054 8.212 1.00 . A A . 319 ILE CG1 1 1
7 7751 1 1 31 ILE CG2 C 3.971 3.872 6.001 1.00 . A A . 319 ILE CG2 1 1
7 7752 1 1 31 ILE H H 2.607 1.159 6.494 1.00 . A A . 319 ILE H 1 1
7 7753 1 1 31 ILE HA H 2.365 2.820 8.856 1.00 . A A . 319 ILE HA 1 1
7 7754 1 1 31 ILE HB H 4.636 3.234 7.916 1.00 . A A . 319 ILE HB 1 1
7 7755 1 1 31 ILE HD11 H 4.888 6.645 7.576 1.00 . A A . 319 ILE HD11 1 1
7 7756 1 1 31 ILE HD12 H 5.075 6.178 9.283 1.00 . A A . 319 ILE HD12 1 1
7 7757 1 1 31 ILE HD13 H 5.724 5.131 7.998 1.00 . A A . 319 ILE HD13 1 1
7 7758 1 1 31 ILE HG12 H 2.842 5.658 7.685 1.00 . A A . 319 ILE HG12 1 1
7 7759 1 1 31 ILE HG13 H 3.204 4.896 9.222 1.00 . A A . 319 ILE HG13 1 1
7 7760 1 1 31 ILE HG21 H 4.971 4.271 5.827 1.00 . A A . 319 ILE HG21 1 1
7 7761 1 1 31 ILE HG22 H 3.876 2.903 5.511 1.00 . A A . 319 ILE HG22 1 1
7 7762 1 1 31 ILE HG23 H 3.229 4.559 5.595 1.00 . A A . 319 ILE HG23 1 1
7 7763 1 1 31 ILE N N 2.861 1.422 7.425 1.00 . A A . 319 ILE N 1 1
7 7764 1 1 31 ILE O O 1.000 2.783 5.947 1.00 . A A . 319 ILE O 1 1
7 7765 1 1 32 THR C C -0.484 5.840 6.345 1.00 . A A . 320 THR C 1 1
7 7766 1 1 32 THR CA C -0.736 4.576 7.170 1.00 . A A . 320 THR CA 1 1
7 7767 1 1 32 THR CB C -1.722 4.788 8.321 1.00 . A A . 320 THR CB 1 1
7 7768 1 1 32 THR CG2 C -1.379 6.016 9.167 1.00 . A A . 320 THR CG2 1 1
7 7769 1 1 32 THR H H 0.735 4.436 8.639 1.00 . A A . 320 THR H 1 1
7 7770 1 1 32 THR HA H -1.129 3.822 6.489 1.00 . A A . 320 THR HA 1 1
7 7771 1 1 32 THR HB H -1.793 3.895 8.942 1.00 . A A . 320 THR HB 1 1
7 7772 1 1 32 THR HG1 H -3.716 4.955 8.277 1.00 . A A . 320 THR HG1 1 1
7 7773 1 1 32 THR HG21 H -0.300 6.067 9.313 1.00 . A A . 320 THR HG21 1 1
7 7774 1 1 32 THR HG22 H -1.719 6.917 8.655 1.00 . A A . 320 THR HG22 1 1
7 7775 1 1 32 THR HG23 H -1.874 5.940 10.135 1.00 . A A . 320 THR HG23 1 1
7 7776 1 1 32 THR N N 0.510 4.082 7.732 1.00 . A A . 320 THR N 1 1
7 7777 1 1 32 THR O O 0.592 6.431 6.420 1.00 . A A . 320 THR O 1 1
7 7778 1 1 32 THR OG1 O -2.940 5.142 7.673 1.00 . A A . 320 THR OG1 1 1
7 7779 1 1 33 PHE C C -1.182 8.655 5.584 1.00 . A A . 321 PHE C 1 1
7 7780 1 1 33 PHE CA C -1.397 7.399 4.737 1.00 . A A . 321 PHE CA 1 1
7 7781 1 1 33 PHE CB C -2.724 7.526 3.986 1.00 . A A . 321 PHE CB 1 1
7 7782 1 1 33 PHE CD1 C -2.473 5.719 2.270 1.00 . A A . 321 PHE CD1 1 1
7 7783 1 1 33 PHE CD2 C -4.299 5.593 3.752 1.00 . A A . 321 PHE CD2 1 1
7 7784 1 1 33 PHE CE1 C -2.899 4.518 1.643 1.00 . A A . 321 PHE CE1 1 1
7 7785 1 1 33 PHE CE2 C -4.725 4.392 3.126 1.00 . A A . 321 PHE CE2 1 1
7 7786 1 1 33 PHE CG C -3.182 6.231 3.311 1.00 . A A . 321 PHE CG 1 1
7 7787 1 1 33 PHE CZ C -4.016 3.880 2.084 1.00 . A A . 321 PHE CZ 1 1
7 7788 1 1 33 PHE H H -2.367 5.730 5.521 1.00 . A A . 321 PHE H 1 1
7 7789 1 1 33 PHE HA H -0.542 7.257 4.077 1.00 . A A . 321 PHE HA 1 1
7 7790 1 1 33 PHE HB2 H -3.495 7.853 4.683 1.00 . A A . 321 PHE HB2 1 1
7 7791 1 1 33 PHE HB3 H -2.628 8.304 3.229 1.00 . A A . 321 PHE HB3 1 1
7 7792 1 1 33 PHE HD1 H -1.578 6.231 1.916 1.00 . A A . 321 PHE HD1 1 1
7 7793 1 1 33 PHE HD2 H -4.868 6.004 4.587 1.00 . A A . 321 PHE HD2 1 1
7 7794 1 1 33 PHE HE1 H -2.331 4.107 0.809 1.00 . A A . 321 PHE HE1 1 1
7 7795 1 1 33 PHE HE2 H -5.620 3.881 3.479 1.00 . A A . 321 PHE HE2 1 1
7 7796 1 1 33 PHE HZ H -4.343 2.958 1.604 1.00 . A A . 321 PHE HZ 1 1
7 7797 1 1 33 PHE N N -1.495 6.217 5.576 1.00 . A A . 321 PHE N 1 1
7 7798 1 1 33 PHE O O -0.472 9.572 5.172 1.00 . A A . 321 PHE O 1 1
7 7799 1 1 34 GLU C C -0.241 9.970 8.098 1.00 . A A . 322 GLU C 1 1
7 7800 1 1 34 GLU CA C -1.696 9.786 7.659 1.00 . A A . 322 GLU CA 1 1
7 7801 1 1 34 GLU CB C -2.615 9.611 8.869 1.00 . A A . 322 GLU CB 1 1
7 7802 1 1 34 GLU CD C -4.994 9.175 9.586 1.00 . A A . 322 GLU CD 1 1
7 7803 1 1 34 GLU CG C -4.086 9.654 8.451 1.00 . A A . 322 GLU CG 1 1
7 7804 1 1 34 GLU H H -2.385 7.908 7.079 1.00 . A A . 322 GLU H 1 1
7 7805 1 1 34 GLU HA H -2.021 10.654 7.085 1.00 . A A . 322 GLU HA 1 1
7 7806 1 1 34 GLU HB2 H -2.400 8.662 9.360 1.00 . A A . 322 GLU HB2 1 1
7 7807 1 1 34 GLU HB3 H -2.418 10.398 9.598 1.00 . A A . 322 GLU HB3 1 1
7 7808 1 1 34 GLU HG2 H -4.358 10.671 8.168 1.00 . A A . 322 GLU HG2 1 1
7 7809 1 1 34 GLU HG3 H -4.236 9.027 7.571 1.00 . A A . 322 GLU HG3 1 1
7 7810 1 1 34 GLU N N -1.809 8.658 6.751 1.00 . A A . 322 GLU N 1 1
7 7811 1 1 34 GLU O O 0.292 11.077 8.042 1.00 . A A . 322 GLU O 1 1
7 7812 1 1 34 GLU OE1 O -4.859 9.735 10.695 1.00 . A A . 322 GLU OE1 1 1
7 7813 1 1 34 GLU OE2 O -5.801 8.259 9.318 1.00 . A A . 322 GLU OE2 1 1
7 7814 1 1 35 GLU C C 2.681 9.084 7.781 1.00 . A A . 323 GLU C 1 1
7 7815 1 1 35 GLU CA C 1.741 8.895 8.972 1.00 . A A . 323 GLU CA 1 1
7 7816 1 1 35 GLU CB C 2.089 7.624 9.750 1.00 . A A . 323 GLU CB 1 1
7 7817 1 1 35 GLU CD C 2.702 8.475 12.043 1.00 . A A . 323 GLU CD 1 1
7 7818 1 1 35 GLU CG C 1.651 7.738 11.211 1.00 . A A . 323 GLU CG 1 1
7 7819 1 1 35 GLU H H -0.082 7.972 8.567 1.00 . A A . 323 GLU H 1 1
7 7820 1 1 35 GLU HA H 1.812 9.753 9.640 1.00 . A A . 323 GLU HA 1 1
7 7821 1 1 35 GLU HB2 H 1.603 6.765 9.287 1.00 . A A . 323 GLU HB2 1 1
7 7822 1 1 35 GLU HB3 H 3.163 7.447 9.701 1.00 . A A . 323 GLU HB3 1 1
7 7823 1 1 35 GLU HG2 H 0.699 8.267 11.269 1.00 . A A . 323 GLU HG2 1 1
7 7824 1 1 35 GLU HG3 H 1.488 6.742 11.624 1.00 . A A . 323 GLU HG3 1 1
7 7825 1 1 35 GLU N N 0.359 8.869 8.524 1.00 . A A . 323 GLU N 1 1
7 7826 1 1 35 GLU O O 3.591 9.910 7.829 1.00 . A A . 323 GLU O 1 1
7 7827 1 1 35 GLU OE1 O 3.855 7.993 12.057 1.00 . A A . 323 GLU OE1 1 1
7 7828 1 1 35 GLU OE2 O 2.329 9.505 12.646 1.00 . A A . 323 GLU OE2 1 1
7 7829 1 1 36 LEU C C 3.218 9.805 4.994 1.00 . A A . 324 LEU C 1 1
7 7830 1 1 36 LEU CA C 3.243 8.375 5.538 1.00 . A A . 324 LEU CA 1 1
7 7831 1 1 36 LEU CB C 2.792 7.323 4.522 1.00 . A A . 324 LEU CB 1 1
7 7832 1 1 36 LEU CD1 C 5.115 6.605 3.854 1.00 . A A . 324 LEU CD1 1 1
7 7833 1 1 36 LEU CD2 C 3.136 6.080 2.355 1.00 . A A . 324 LEU CD2 1 1
7 7834 1 1 36 LEU CG C 3.745 7.067 3.353 1.00 . A A . 324 LEU CG 1 1
7 7835 1 1 36 LEU H H 1.688 7.634 6.709 1.00 . A A . 324 LEU H 1 1
7 7836 1 1 36 LEU HA H 4.267 8.131 5.821 1.00 . A A . 324 LEU HA 1 1
7 7837 1 1 36 LEU HB2 H 2.634 6.382 5.049 1.00 . A A . 324 LEU HB2 1 1
7 7838 1 1 36 LEU HB3 H 1.826 7.628 4.118 1.00 . A A . 324 LEU HB3 1 1
7 7839 1 1 36 LEU HD11 H 4.983 5.903 4.678 1.00 . A A . 324 LEU HD11 1 1
7 7840 1 1 36 LEU HD12 H 5.652 6.115 3.042 1.00 . A A . 324 LEU HD12 1 1
7 7841 1 1 36 LEU HD13 H 5.686 7.467 4.198 1.00 . A A . 324 LEU HD13 1 1
7 7842 1 1 36 LEU HD21 H 3.096 6.539 1.368 1.00 . A A . 324 LEU HD21 1 1
7 7843 1 1 36 LEU HD22 H 3.750 5.180 2.314 1.00 . A A . 324 LEU HD22 1 1
7 7844 1 1 36 LEU HD23 H 2.127 5.817 2.674 1.00 . A A . 324 LEU HD23 1 1
7 7845 1 1 36 LEU HG H 3.896 8.008 2.823 1.00 . A A . 324 LEU HG 1 1
7 7846 1 1 36 LEU N N 2.430 8.304 6.740 1.00 . A A . 324 LEU N 1 1
7 7847 1 1 36 LEU O O 4.247 10.330 4.572 1.00 . A A . 324 LEU O 1 1
7 7848 1 1 37 GLY C C 2.467 12.764 5.513 1.00 . A A . 325 GLY C 1 1
7 7849 1 1 37 GLY CA C 1.860 11.753 4.538 1.00 . A A . 325 GLY CA 1 1
7 7850 1 1 37 GLY H H 1.200 9.960 5.368 1.00 . A A . 325 GLY H 1 1
7 7851 1 1 37 GLY HA2 H 2.331 11.857 3.560 1.00 . A A . 325 GLY HA2 1 1
7 7852 1 1 37 GLY HA3 H 0.798 11.964 4.404 1.00 . A A . 325 GLY HA3 1 1
7 7853 1 1 37 GLY N N 2.032 10.394 5.022 1.00 . A A . 325 GLY N 1 1
7 7854 1 1 37 GLY O O 2.964 13.810 5.098 1.00 . A A . 325 GLY O 1 1
7 7855 1 1 38 ALA C C 4.469 13.321 7.711 1.00 . A A . 326 ALA C 1 1
7 7856 1 1 38 ALA CA C 2.944 13.280 7.827 1.00 . A A . 326 ALA CA 1 1
7 7857 1 1 38 ALA CB C 2.477 12.785 9.197 1.00 . A A . 326 ALA CB 1 1
7 7858 1 1 38 ALA H H 2.000 11.564 7.119 1.00 . A A . 326 ALA H 1 1
7 7859 1 1 38 ALA HA H 2.549 14.282 7.662 1.00 . A A . 326 ALA HA 1 1
7 7860 1 1 38 ALA HB1 H 3.033 13.302 9.979 1.00 . A A . 326 ALA HB1 1 1
7 7861 1 1 38 ALA HB2 H 1.412 12.989 9.313 1.00 . A A . 326 ALA HB2 1 1
7 7862 1 1 38 ALA HB3 H 2.652 11.712 9.275 1.00 . A A . 326 ALA HB3 1 1
7 7863 1 1 38 ALA N N 2.406 12.416 6.790 1.00 . A A . 326 ALA N 1 1
7 7864 1 1 38 ALA O O 5.097 14.313 8.078 1.00 . A A . 326 ALA O 1 1
7 7865 1 1 39 LEU C C 6.887 12.962 5.819 1.00 . A A . 327 LEU C 1 1
7 7866 1 1 39 LEU CA C 6.460 12.129 7.029 1.00 . A A . 327 LEU CA 1 1
7 7867 1 1 39 LEU CB C 6.889 10.663 6.949 1.00 . A A . 327 LEU CB 1 1
7 7868 1 1 39 LEU CD1 C 9.343 10.930 6.437 1.00 . A A . 327 LEU CD1 1 1
7 7869 1 1 39 LEU CD2 C 8.107 8.840 5.703 1.00 . A A . 327 LEU CD2 1 1
7 7870 1 1 39 LEU CG C 8.013 10.346 5.960 1.00 . A A . 327 LEU CG 1 1
7 7871 1 1 39 LEU H H 4.503 11.428 6.902 1.00 . A A . 327 LEU H 1 1
7 7872 1 1 39 LEU HA H 6.925 12.552 7.920 1.00 . A A . 327 LEU HA 1 1
7 7873 1 1 39 LEU HB2 H 7.203 10.342 7.941 1.00 . A A . 327 LEU HB2 1 1
7 7874 1 1 39 LEU HB3 H 6.017 10.065 6.682 1.00 . A A . 327 LEU HB3 1 1
7 7875 1 1 39 LEU HD11 H 10.053 10.941 5.610 1.00 . A A . 327 LEU HD11 1 1
7 7876 1 1 39 LEU HD12 H 9.186 11.948 6.794 1.00 . A A . 327 LEU HD12 1 1
7 7877 1 1 39 LEU HD13 H 9.740 10.318 7.248 1.00 . A A . 327 LEU HD13 1 1
7 7878 1 1 39 LEU HD21 H 8.807 8.394 6.409 1.00 . A A . 327 LEU HD21 1 1
7 7879 1 1 39 LEU HD22 H 7.124 8.387 5.830 1.00 . A A . 327 LEU HD22 1 1
7 7880 1 1 39 LEU HD23 H 8.458 8.667 4.685 1.00 . A A . 327 LEU HD23 1 1
7 7881 1 1 39 LEU HG H 7.775 10.821 5.008 1.00 . A A . 327 LEU HG 1 1
7 7882 1 1 39 LEU N N 5.021 12.231 7.198 1.00 . A A . 327 LEU N 1 1
7 7883 1 1 39 LEU O O 7.903 13.655 5.864 1.00 . A A . 327 LEU O 1 1
7 7884 1 1 40 LEU C C 5.704 14.976 3.615 1.00 . A A . 328 LEU C 1 1
7 7885 1 1 40 LEU CA C 6.373 13.602 3.544 1.00 . A A . 328 LEU CA 1 1
7 7886 1 1 40 LEU CB C 5.966 12.783 2.318 1.00 . A A . 328 LEU CB 1 1
7 7887 1 1 40 LEU CD1 C 4.966 10.544 1.730 1.00 . A A . 328 LEU CD1 1 1
7 7888 1 1 40 LEU CD2 C 7.480 10.799 1.956 1.00 . A A . 328 LEU CD2 1 1
7 7889 1 1 40 LEU CG C 6.108 11.265 2.448 1.00 . A A . 328 LEU CG 1 1
7 7890 1 1 40 LEU H H 5.267 12.301 4.735 1.00 . A A . 328 LEU H 1 1
7 7891 1 1 40 LEU HA H 7.452 13.746 3.491 1.00 . A A . 328 LEU HA 1 1
7 7892 1 1 40 LEU HB2 H 4.927 13.012 2.081 1.00 . A A . 328 LEU HB2 1 1
7 7893 1 1 40 LEU HB3 H 6.566 13.112 1.469 1.00 . A A . 328 LEU HB3 1 1
7 7894 1 1 40 LEU HD11 H 4.279 11.279 1.310 1.00 . A A . 328 LEU HD11 1 1
7 7895 1 1 40 LEU HD12 H 5.373 9.927 0.928 1.00 . A A . 328 LEU HD12 1 1
7 7896 1 1 40 LEU HD13 H 4.432 9.911 2.439 1.00 . A A . 328 LEU HD13 1 1
7 7897 1 1 40 LEU HD21 H 7.371 9.859 1.415 1.00 . A A . 328 LEU HD21 1 1
7 7898 1 1 40 LEU HD22 H 7.904 11.553 1.293 1.00 . A A . 328 LEU HD22 1 1
7 7899 1 1 40 LEU HD23 H 8.141 10.652 2.810 1.00 . A A . 328 LEU HD23 1 1
7 7900 1 1 40 LEU HG H 6.039 11.005 3.504 1.00 . A A . 328 LEU HG 1 1
7 7901 1 1 40 LEU N N 6.091 12.867 4.764 1.00 . A A . 328 LEU N 1 1
7 7902 1 1 40 LEU O O 5.761 15.749 2.659 1.00 . A A . 328 LEU O 1 1
7 7903 1 1 41 GLU C C 3.225 16.641 4.002 1.00 . A A . 329 GLU C 1 1
7 7904 1 1 41 GLU CA C 4.406 16.507 4.965 1.00 . A A . 329 GLU CA 1 1
7 7905 1 1 41 GLU CB C 5.375 17.680 4.811 1.00 . A A . 329 GLU CB 1 1
7 7906 1 1 41 GLU CD C 5.399 18.871 7.034 1.00 . A A . 329 GLU CD 1 1
7 7907 1 1 41 GLU CG C 6.156 17.920 6.105 1.00 . A A . 329 GLU CG 1 1
7 7908 1 1 41 GLU H H 5.044 14.606 5.529 1.00 . A A . 329 GLU H 1 1
7 7909 1 1 41 GLU HA H 4.043 16.476 5.993 1.00 . A A . 329 GLU HA 1 1
7 7910 1 1 41 GLU HB2 H 6.069 17.478 3.995 1.00 . A A . 329 GLU HB2 1 1
7 7911 1 1 41 GLU HB3 H 4.822 18.581 4.543 1.00 . A A . 329 GLU HB3 1 1
7 7912 1 1 41 GLU HG2 H 6.327 16.971 6.612 1.00 . A A . 329 GLU HG2 1 1
7 7913 1 1 41 GLU HG3 H 7.135 18.338 5.871 1.00 . A A . 329 GLU HG3 1 1
7 7914 1 1 41 GLU N N 5.085 15.239 4.757 1.00 . A A . 329 GLU N 1 1
7 7915 1 1 41 GLU O O 2.638 17.715 3.879 1.00 . A A . 329 GLU O 1 1
7 7916 1 1 41 GLU OE1 O 4.220 18.567 7.320 1.00 . A A . 329 GLU OE1 1 1
7 7917 1 1 41 GLU OE2 O 6.015 19.881 7.437 1.00 . A A . 329 GLU OE2 1 1
7 7918 1 1 42 ILE C C 0.608 14.817 3.030 1.00 . A A . 330 ILE C 1 1
7 7919 1 1 42 ILE CA C 1.811 15.515 2.394 1.00 . A A . 330 ILE CA 1 1
7 7920 1 1 42 ILE CB C 2.256 14.890 1.070 1.00 . A A . 330 ILE CB 1 1
7 7921 1 1 42 ILE CD1 C 2.407 12.751 -0.257 1.00 . A A . 330 ILE CD1 1 1
7 7922 1 1 42 ILE CG1 C 2.150 13.365 1.121 1.00 . A A . 330 ILE CG1 1 1
7 7923 1 1 42 ILE CG2 C 3.664 15.354 0.690 1.00 . A A . 330 ILE CG2 1 1
7 7924 1 1 42 ILE H H 3.394 14.665 3.448 1.00 . A A . 330 ILE H 1 1
7 7925 1 1 42 ILE HA H 1.541 16.550 2.186 1.00 . A A . 330 ILE HA 1 1
7 7926 1 1 42 ILE HB H 1.582 15.234 0.286 1.00 . A A . 330 ILE HB 1 1
7 7927 1 1 42 ILE HD11 H 2.854 13.500 -0.911 1.00 . A A . 330 ILE HD11 1 1
7 7928 1 1 42 ILE HD12 H 3.086 11.904 -0.156 1.00 . A A . 330 ILE HD12 1 1
7 7929 1 1 42 ILE HD13 H 1.464 12.411 -0.685 1.00 . A A . 330 ILE HD13 1 1
7 7930 1 1 42 ILE HG12 H 2.869 12.970 1.839 1.00 . A A . 330 ILE HG12 1 1
7 7931 1 1 42 ILE HG13 H 1.159 13.077 1.472 1.00 . A A . 330 ILE HG13 1 1
7 7932 1 1 42 ILE HG21 H 4.398 14.655 1.092 1.00 . A A . 330 ILE HG21 1 1
7 7933 1 1 42 ILE HG22 H 3.754 15.391 -0.395 1.00 . A A . 330 ILE HG22 1 1
7 7934 1 1 42 ILE HG23 H 3.843 16.347 1.104 1.00 . A A . 330 ILE HG23 1 1
7 7935 1 1 42 ILE N N 2.912 15.535 3.343 1.00 . A A . 330 ILE N 1 1
7 7936 1 1 42 ILE O O 0.750 14.115 4.029 1.00 . A A . 330 ILE O 1 1
7 7937 1 1 43 PRO C C -1.869 12.951 2.558 1.00 . A A . 331 PRO C 1 1
7 7938 1 1 43 PRO CA C -1.809 14.441 2.902 1.00 . A A . 331 PRO CA 1 1
7 7939 1 1 43 PRO CB C -2.926 15.245 2.258 1.00 . A A . 331 PRO CB 1 1
7 7940 1 1 43 PRO CD C -0.787 15.867 1.222 1.00 . A A . 331 PRO CD 1 1
7 7941 1 1 43 PRO CG C -2.297 15.959 1.073 1.00 . A A . 331 PRO CG 1 1
7 7942 1 1 43 PRO HA H -1.843 14.492 3.900 1.00 . A A . 331 PRO HA 1 1
7 7943 1 1 43 PRO HB2 H -3.739 14.595 1.936 1.00 . A A . 331 PRO HB2 1 1
7 7944 1 1 43 PRO HB3 H -3.350 15.959 2.964 1.00 . A A . 331 PRO HB3 1 1
7 7945 1 1 43 PRO HD2 H -0.329 15.416 0.341 1.00 . A A . 331 PRO HD2 1 1
7 7946 1 1 43 PRO HD3 H -0.340 16.853 1.344 1.00 . A A . 331 PRO HD3 1 1
7 7947 1 1 43 PRO HG2 H -2.617 15.501 0.137 1.00 . A A . 331 PRO HG2 1 1
7 7948 1 1 43 PRO HG3 H -2.614 17.001 1.043 1.00 . A A . 331 PRO HG3 1 1
7 7949 1 1 43 PRO N N -0.581 15.040 2.408 1.00 . A A . 331 PRO N 1 1
7 7950 1 1 43 PRO O O -1.195 12.496 1.635 1.00 . A A . 331 PRO O 1 1
7 7951 1 1 44 ALA C C -3.328 10.557 1.676 1.00 . A A . 332 ALA C 1 1
7 7952 1 1 44 ALA CA C -2.840 10.805 3.104 1.00 . A A . 332 ALA CA 1 1
7 7953 1 1 44 ALA CB C -3.796 10.234 4.154 1.00 . A A . 332 ALA CB 1 1
7 7954 1 1 44 ALA H H -3.228 12.611 4.066 1.00 . A A . 332 ALA H 1 1
7 7955 1 1 44 ALA HA H -1.862 10.341 3.231 1.00 . A A . 332 ALA HA 1 1
7 7956 1 1 44 ALA HB1 H -4.501 11.006 4.461 1.00 . A A . 332 ALA HB1 1 1
7 7957 1 1 44 ALA HB2 H -4.341 9.392 3.728 1.00 . A A . 332 ALA HB2 1 1
7 7958 1 1 44 ALA HB3 H -3.225 9.897 5.020 1.00 . A A . 332 ALA HB3 1 1
7 7959 1 1 44 ALA N N -2.683 12.233 3.318 1.00 . A A . 332 ALA N 1 1
7 7960 1 1 44 ALA O O -2.875 9.625 1.014 1.00 . A A . 332 ALA O 1 1
7 7961 1 1 45 ALA C C -3.667 11.383 -1.122 1.00 . A A . 333 ALA C 1 1
7 7962 1 1 45 ALA CA C -4.799 11.295 -0.097 1.00 . A A . 333 ALA CA 1 1
7 7963 1 1 45 ALA CB C -5.860 12.377 -0.304 1.00 . A A . 333 ALA CB 1 1
7 7964 1 1 45 ALA H H -4.608 12.165 1.786 1.00 . A A . 333 ALA H 1 1
7 7965 1 1 45 ALA HA H -5.275 10.317 -0.176 1.00 . A A . 333 ALA HA 1 1
7 7966 1 1 45 ALA HB1 H -6.666 11.982 -0.923 1.00 . A A . 333 ALA HB1 1 1
7 7967 1 1 45 ALA HB2 H -6.261 12.684 0.662 1.00 . A A . 333 ALA HB2 1 1
7 7968 1 1 45 ALA HB3 H -5.410 13.237 -0.800 1.00 . A A . 333 ALA HB3 1 1
7 7969 1 1 45 ALA N N -4.245 11.409 1.242 1.00 . A A . 333 ALA N 1 1
7 7970 1 1 45 ALA O O -3.712 10.725 -2.160 1.00 . A A . 333 ALA O 1 1
7 7971 1 1 46 LYS C C -0.624 11.160 -1.581 1.00 . A A . 334 LYS C 1 1
7 7972 1 1 46 LYS CA C -1.536 12.385 -1.675 1.00 . A A . 334 LYS CA 1 1
7 7973 1 1 46 LYS CB C -0.827 13.705 -1.364 1.00 . A A . 334 LYS CB 1 1
7 7974 1 1 46 LYS CD C -0.678 14.481 -3.759 1.00 . A A . 334 LYS CD 1 1
7 7975 1 1 46 LYS CE C -0.072 15.710 -4.440 1.00 . A A . 334 LYS CE 1 1
7 7976 1 1 46 LYS CG C 0.112 14.104 -2.504 1.00 . A A . 334 LYS CG 1 1
7 7977 1 1 46 LYS H H -2.649 12.733 0.052 1.00 . A A . 334 LYS H 1 1
7 7978 1 1 46 LYS HA H -1.917 12.456 -2.694 1.00 . A A . 334 LYS HA 1 1
7 7979 1 1 46 LYS HB2 H -1.565 14.490 -1.204 1.00 . A A . 334 LYS HB2 1 1
7 7980 1 1 46 LYS HB3 H -0.260 13.608 -0.438 1.00 . A A . 334 LYS HB3 1 1
7 7981 1 1 46 LYS HD2 H -0.684 13.641 -4.454 1.00 . A A . 334 LYS HD2 1 1
7 7982 1 1 46 LYS HD3 H -1.715 14.682 -3.493 1.00 . A A . 334 LYS HD3 1 1
7 7983 1 1 46 LYS HE2 H 1.001 15.568 -4.571 1.00 . A A . 334 LYS HE2 1 1
7 7984 1 1 46 LYS HE3 H -0.501 15.830 -5.434 1.00 . A A . 334 LYS HE3 1 1
7 7985 1 1 46 LYS HG2 H 0.731 14.946 -2.193 1.00 . A A . 334 LYS HG2 1 1
7 7986 1 1 46 LYS HG3 H 0.788 13.279 -2.729 1.00 . A A . 334 LYS HG3 1 1
7 7987 1 1 46 LYS HZ1 H -1.239 16.877 -3.234 1.00 . A A . 334 LYS HZ1 1 1
7 7988 1 1 46 LYS HZ2 H 0.356 16.987 -2.903 1.00 . A A . 334 LYS HZ2 1 1
7 7989 1 1 46 LYS HZ3 H -0.258 17.733 -4.220 1.00 . A A . 334 LYS HZ3 1 1
7 7990 1 1 46 LYS N N -2.678 12.202 -0.795 1.00 . A A . 334 LYS N 1 1
7 7991 1 1 46 LYS NZ N -0.324 16.925 -3.634 1.00 . A A . 334 LYS NZ 1 1
7 7992 1 1 46 LYS O O -0.209 10.612 -2.601 1.00 . A A . 334 LYS O 1 1
7 7993 1 1 47 ALA C C -0.163 8.359 -0.659 1.00 . A A . 335 ALA C 1 1
7 7994 1 1 47 ALA CA C 0.515 9.616 -0.109 1.00 . A A . 335 ALA CA 1 1
7 7995 1 1 47 ALA CB C 0.818 9.508 1.387 1.00 . A A . 335 ALA CB 1 1
7 7996 1 1 47 ALA H H -0.682 11.217 0.475 1.00 . A A . 335 ALA H 1 1
7 7997 1 1 47 ALA HA H 1.449 9.779 -0.646 1.00 . A A . 335 ALA HA 1 1
7 7998 1 1 47 ALA HB1 H 0.788 10.500 1.836 1.00 . A A . 335 ALA HB1 1 1
7 7999 1 1 47 ALA HB2 H 0.074 8.870 1.863 1.00 . A A . 335 ALA HB2 1 1
7 8000 1 1 47 ALA HB3 H 1.809 9.076 1.526 1.00 . A A . 335 ALA HB3 1 1
7 8001 1 1 47 ALA N N -0.340 10.766 -0.349 1.00 . A A . 335 ALA N 1 1
7 8002 1 1 47 ALA O O 0.510 7.437 -1.118 1.00 . A A . 335 ALA O 1 1
7 8003 1 1 48 GLU C C -2.156 7.132 -2.602 1.00 . A A . 336 GLU C 1 1
7 8004 1 1 48 GLU CA C -2.262 7.233 -1.079 1.00 . A A . 336 GLU CA 1 1
7 8005 1 1 48 GLU CB C -3.723 7.342 -0.637 1.00 . A A . 336 GLU CB 1 1
7 8006 1 1 48 GLU CD C -6.003 6.537 -1.353 1.00 . A A . 336 GLU CD 1 1
7 8007 1 1 48 GLU CG C -4.538 6.150 -1.142 1.00 . A A . 336 GLU CG 1 1
7 8008 1 1 48 GLU H H -2.026 9.116 -0.218 1.00 . A A . 336 GLU H 1 1
7 8009 1 1 48 GLU HA H -1.814 6.354 -0.617 1.00 . A A . 336 GLU HA 1 1
7 8010 1 1 48 GLU HB2 H -3.775 7.388 0.451 1.00 . A A . 336 GLU HB2 1 1
7 8011 1 1 48 GLU HB3 H -4.153 8.268 -1.017 1.00 . A A . 336 GLU HB3 1 1
7 8012 1 1 48 GLU HG2 H -4.116 5.786 -2.079 1.00 . A A . 336 GLU HG2 1 1
7 8013 1 1 48 GLU HG3 H -4.475 5.331 -0.425 1.00 . A A . 336 GLU HG3 1 1
7 8014 1 1 48 GLU N N -1.486 8.362 -0.593 1.00 . A A . 336 GLU N 1 1
7 8015 1 1 48 GLU O O -1.916 6.052 -3.140 1.00 . A A . 336 GLU O 1 1
7 8016 1 1 48 GLU OE1 O -6.602 7.046 -0.381 1.00 . A A . 336 GLU OE1 1 1
7 8017 1 1 48 GLU OE2 O -6.491 6.317 -2.483 1.00 . A A . 336 GLU OE2 1 1
7 8018 1 1 49 LYS C C -0.851 7.956 -5.153 1.00 . A A . 337 LYS C 1 1
7 8019 1 1 49 LYS CA C -2.266 8.324 -4.703 1.00 . A A . 337 LYS CA 1 1
7 8020 1 1 49 LYS CB C -2.738 9.687 -5.214 1.00 . A A . 337 LYS CB 1 1
7 8021 1 1 49 LYS CD C -2.914 9.013 -7.638 1.00 . A A . 337 LYS CD 1 1
7 8022 1 1 49 LYS CE C -4.116 9.697 -8.292 1.00 . A A . 337 LYS CE 1 1
7 8023 1 1 49 LYS CG C -2.232 9.946 -6.634 1.00 . A A . 337 LYS CG 1 1
7 8024 1 1 49 LYS H H -2.533 9.145 -2.807 1.00 . A A . 337 LYS H 1 1
7 8025 1 1 49 LYS HA H -2.958 7.577 -5.092 1.00 . A A . 337 LYS HA 1 1
7 8026 1 1 49 LYS HB2 H -3.827 9.729 -5.199 1.00 . A A . 337 LYS HB2 1 1
7 8027 1 1 49 LYS HB3 H -2.381 10.473 -4.548 1.00 . A A . 337 LYS HB3 1 1
7 8028 1 1 49 LYS HD2 H -2.200 8.714 -8.405 1.00 . A A . 337 LYS HD2 1 1
7 8029 1 1 49 LYS HD3 H -3.238 8.104 -7.132 1.00 . A A . 337 LYS HD3 1 1
7 8030 1 1 49 LYS HE2 H -4.968 9.675 -7.612 1.00 . A A . 337 LYS HE2 1 1
7 8031 1 1 49 LYS HE3 H -3.887 10.745 -8.482 1.00 . A A . 337 LYS HE3 1 1
7 8032 1 1 49 LYS HG2 H -2.423 10.983 -6.909 1.00 . A A . 337 LYS HG2 1 1
7 8033 1 1 49 LYS HG3 H -1.153 9.800 -6.672 1.00 . A A . 337 LYS HG3 1 1
7 8034 1 1 49 LYS HZ1 H -4.918 8.151 -9.362 1.00 . A A . 337 LYS HZ1 1 1
7 8035 1 1 49 LYS HZ2 H -5.088 9.604 -10.087 1.00 . A A . 337 LYS HZ2 1 1
7 8036 1 1 49 LYS HZ3 H -3.638 8.854 -10.091 1.00 . A A . 337 LYS HZ3 1 1
7 8037 1 1 49 LYS N N -2.339 8.271 -3.253 1.00 . A A . 337 LYS N 1 1
7 8038 1 1 49 LYS NZ N -4.469 9.022 -9.561 1.00 . A A . 337 LYS NZ 1 1
7 8039 1 1 49 LYS O O -0.676 7.171 -6.084 1.00 . A A . 337 LYS O 1 1
7 8040 1 1 50 ILE C C 1.864 6.839 -4.411 1.00 . A A . 338 ILE C 1 1
7 8041 1 1 50 ILE CA C 1.518 8.281 -4.787 1.00 . A A . 338 ILE CA 1 1
7 8042 1 1 50 ILE CB C 2.420 9.323 -4.123 1.00 . A A . 338 ILE CB 1 1
7 8043 1 1 50 ILE CD1 C 2.910 11.784 -3.865 1.00 . A A . 338 ILE CD1 1 1
7 8044 1 1 50 ILE CG1 C 2.055 10.737 -4.581 1.00 . A A . 338 ILE CG1 1 1
7 8045 1 1 50 ILE CG2 C 3.896 9.005 -4.366 1.00 . A A . 338 ILE CG2 1 1
7 8046 1 1 50 ILE H H -0.027 9.175 -3.713 1.00 . A A . 338 ILE H 1 1
7 8047 1 1 50 ILE HA H 1.634 8.395 -5.865 1.00 . A A . 338 ILE HA 1 1
7 8048 1 1 50 ILE HB H 2.254 9.281 -3.046 1.00 . A A . 338 ILE HB 1 1
7 8049 1 1 50 ILE HD11 H 2.580 12.781 -4.154 1.00 . A A . 338 ILE HD11 1 1
7 8050 1 1 50 ILE HD12 H 2.803 11.664 -2.787 1.00 . A A . 338 ILE HD12 1 1
7 8051 1 1 50 ILE HD13 H 3.955 11.651 -4.143 1.00 . A A . 338 ILE HD13 1 1
7 8052 1 1 50 ILE HG12 H 2.197 10.821 -5.659 1.00 . A A . 338 ILE HG12 1 1
7 8053 1 1 50 ILE HG13 H 1.000 10.926 -4.383 1.00 . A A . 338 ILE HG13 1 1
7 8054 1 1 50 ILE HG21 H 4.513 9.616 -3.706 1.00 . A A . 338 ILE HG21 1 1
7 8055 1 1 50 ILE HG22 H 4.079 7.950 -4.160 1.00 . A A . 338 ILE HG22 1 1
7 8056 1 1 50 ILE HG23 H 4.149 9.222 -5.404 1.00 . A A . 338 ILE HG23 1 1
7 8057 1 1 50 ILE N N 0.123 8.539 -4.470 1.00 . A A . 338 ILE N 1 1
7 8058 1 1 50 ILE O O 2.516 6.133 -5.179 1.00 . A A . 338 ILE O 1 1
7 8059 1 1 51 ALA C C 1.131 4.085 -3.756 1.00 . A A . 339 ALA C 1 1
7 8060 1 1 51 ALA CA C 1.665 5.099 -2.743 1.00 . A A . 339 ALA CA 1 1
7 8061 1 1 51 ALA CB C 1.034 4.929 -1.359 1.00 . A A . 339 ALA CB 1 1
7 8062 1 1 51 ALA H H 0.882 7.025 -2.612 1.00 . A A . 339 ALA H 1 1
7 8063 1 1 51 ALA HA H 2.745 4.977 -2.654 1.00 . A A . 339 ALA HA 1 1
7 8064 1 1 51 ALA HB1 H 1.034 3.874 -1.087 1.00 . A A . 339 ALA HB1 1 1
7 8065 1 1 51 ALA HB2 H 1.610 5.493 -0.626 1.00 . A A . 339 ALA HB2 1 1
7 8066 1 1 51 ALA HB3 H 0.009 5.299 -1.380 1.00 . A A . 339 ALA HB3 1 1
7 8067 1 1 51 ALA N N 1.412 6.444 -3.230 1.00 . A A . 339 ALA N 1 1
7 8068 1 1 51 ALA O O 1.805 3.107 -4.076 1.00 . A A . 339 ALA O 1 1
7 8069 1 1 52 SER C C -0.005 3.599 -6.557 1.00 . A A . 340 SER C 1 1
7 8070 1 1 52 SER CA C -0.709 3.477 -5.204 1.00 . A A . 340 SER CA 1 1
7 8071 1 1 52 SER CB C -2.197 3.798 -5.349 1.00 . A A . 340 SER CB 1 1
7 8072 1 1 52 SER H H -0.617 5.151 -3.968 1.00 . A A . 340 SER H 1 1
7 8073 1 1 52 SER HA H -0.593 2.470 -4.802 1.00 . A A . 340 SER HA 1 1
7 8074 1 1 52 SER HB2 H -2.778 2.882 -5.246 1.00 . A A . 340 SER HB2 1 1
7 8075 1 1 52 SER HB3 H -2.505 4.463 -4.541 1.00 . A A . 340 SER HB3 1 1
7 8076 1 1 52 SER HG H -3.109 5.183 -6.469 1.00 . A A . 340 SER HG 1 1
7 8077 1 1 52 SER N N -0.076 4.353 -4.233 1.00 . A A . 340 SER N 1 1
7 8078 1 1 52 SER O O 0.207 2.601 -7.243 1.00 . A A . 340 SER O 1 1
7 8079 1 1 52 SER OG O -2.492 4.408 -6.603 1.00 . A A . 340 SER OG 1 1
7 8080 1 1 53 GLN C C 2.362 4.379 -8.200 1.00 . A A . 341 GLN C 1 1
7 8081 1 1 53 GLN CA C 1.013 5.098 -8.159 1.00 . A A . 341 GLN CA 1 1
7 8082 1 1 53 GLN CB C 1.186 6.602 -8.381 1.00 . A A . 341 GLN CB 1 1
7 8083 1 1 53 GLN CD C 0.776 8.289 -10.210 1.00 . A A . 341 GLN CD 1 1
7 8084 1 1 53 GLN CG C 0.186 7.123 -9.414 1.00 . A A . 341 GLN CG 1 1
7 8085 1 1 53 GLN H H 0.161 5.639 -6.336 1.00 . A A . 341 GLN H 1 1
7 8086 1 1 53 GLN HA H 0.356 4.697 -8.931 1.00 . A A . 341 GLN HA 1 1
7 8087 1 1 53 GLN HB2 H 1.049 7.131 -7.438 1.00 . A A . 341 GLN HB2 1 1
7 8088 1 1 53 GLN HB3 H 2.202 6.809 -8.717 1.00 . A A . 341 GLN HB3 1 1
7 8089 1 1 53 GLN HE21 H -0.719 9.462 -9.512 1.00 . A A . 341 GLN HE21 1 1
7 8090 1 1 53 GLN HE22 H 0.406 10.247 -10.570 1.00 . A A . 341 GLN HE22 1 1
7 8091 1 1 53 GLN HG2 H -0.093 6.318 -10.094 1.00 . A A . 341 GLN HG2 1 1
7 8092 1 1 53 GLN HG3 H -0.726 7.446 -8.912 1.00 . A A . 341 GLN HG3 1 1
7 8093 1 1 53 GLN N N 0.337 4.832 -6.900 1.00 . A A . 341 GLN N 1 1
7 8094 1 1 53 GLN NE2 N 0.098 9.427 -10.087 1.00 . A A . 341 GLN NE2 1 1
7 8095 1 1 53 GLN O O 2.768 3.872 -9.245 1.00 . A A . 341 GLN O 1 1
7 8096 1 1 53 GLN OE1 O 1.781 8.163 -10.891 1.00 . A A . 341 GLN OE1 1 1
7 8097 1 1 54 MET C C 4.203 2.208 -7.225 1.00 . A A . 342 MET C 1 1
7 8098 1 1 54 MET CA C 4.315 3.707 -6.942 1.00 . A A . 342 MET CA 1 1
7 8099 1 1 54 MET CB C 4.877 3.920 -5.534 1.00 . A A . 342 MET CB 1 1
7 8100 1 1 54 MET CE C 8.080 4.678 -5.575 1.00 . A A . 342 MET CE 1 1
7 8101 1 1 54 MET CG C 5.434 5.336 -5.374 1.00 . A A . 342 MET CG 1 1
7 8102 1 1 54 MET H H 2.683 4.771 -6.205 1.00 . A A . 342 MET H 1 1
7 8103 1 1 54 MET HA H 4.944 4.180 -7.696 1.00 . A A . 342 MET HA 1 1
7 8104 1 1 54 MET HB2 H 4.093 3.748 -4.796 1.00 . A A . 342 MET HB2 1 1
7 8105 1 1 54 MET HB3 H 5.664 3.191 -5.339 1.00 . A A . 342 MET HB3 1 1
7 8106 1 1 54 MET HE1 H 7.753 4.952 -6.578 1.00 . A A . 342 MET HE1 1 1
7 8107 1 1 54 MET HE2 H 9.063 5.109 -5.384 1.00 . A A . 342 MET HE2 1 1
7 8108 1 1 54 MET HE3 H 8.138 3.593 -5.496 1.00 . A A . 342 MET HE3 1 1
7 8109 1 1 54 MET HG2 H 5.655 5.761 -6.353 1.00 . A A . 342 MET HG2 1 1
7 8110 1 1 54 MET HG3 H 4.686 5.979 -4.909 1.00 . A A . 342 MET HG3 1 1
7 8111 1 1 54 MET N N 3.020 4.356 -7.050 1.00 . A A . 342 MET N 1 1
7 8112 1 1 54 MET O O 4.997 1.654 -7.984 1.00 . A A . 342 MET O 1 1
7 8113 1 1 54 MET SD S 6.913 5.301 -4.377 1.00 . A A . 342 MET SD 1 1
7 8114 1 1 55 ILE C C 2.515 -0.096 -8.209 1.00 . A A . 343 ILE C 1 1
7 8115 1 1 55 ILE CA C 2.982 0.168 -6.776 1.00 . A A . 343 ILE CA 1 1
7 8116 1 1 55 ILE CB C 2.021 -0.357 -5.708 1.00 . A A . 343 ILE CB 1 1
7 8117 1 1 55 ILE CD1 C 1.696 -0.658 -3.226 1.00 . A A . 343 ILE CD1 1 1
7 8118 1 1 55 ILE CG1 C 2.716 -0.465 -4.350 1.00 . A A . 343 ILE CG1 1 1
7 8119 1 1 55 ILE CG2 C 1.394 -1.684 -6.140 1.00 . A A . 343 ILE CG2 1 1
7 8120 1 1 55 ILE H H 2.568 2.050 -5.985 1.00 . A A . 343 ILE H 1 1
7 8121 1 1 55 ILE HA H 3.937 -0.335 -6.626 1.00 . A A . 343 ILE HA 1 1
7 8122 1 1 55 ILE HB H 1.208 0.362 -5.598 1.00 . A A . 343 ILE HB 1 1
7 8123 1 1 55 ILE HD11 H 1.282 -1.665 -3.279 1.00 . A A . 343 ILE HD11 1 1
7 8124 1 1 55 ILE HD12 H 2.186 -0.518 -2.262 1.00 . A A . 343 ILE HD12 1 1
7 8125 1 1 55 ILE HD13 H 0.893 0.071 -3.335 1.00 . A A . 343 ILE HD13 1 1
7 8126 1 1 55 ILE HG12 H 3.413 -1.303 -4.360 1.00 . A A . 343 ILE HG12 1 1
7 8127 1 1 55 ILE HG13 H 3.301 0.435 -4.164 1.00 . A A . 343 ILE HG13 1 1
7 8128 1 1 55 ILE HG21 H 0.599 -1.494 -6.860 1.00 . A A . 343 ILE HG21 1 1
7 8129 1 1 55 ILE HG22 H 2.157 -2.314 -6.599 1.00 . A A . 343 ILE HG22 1 1
7 8130 1 1 55 ILE HG23 H 0.981 -2.192 -5.268 1.00 . A A . 343 ILE HG23 1 1
7 8131 1 1 55 ILE N N 3.209 1.593 -6.600 1.00 . A A . 343 ILE N 1 1
7 8132 1 1 55 ILE O O 2.839 -1.130 -8.790 1.00 . A A . 343 ILE O 1 1
7 8133 1 1 56 THR C C 2.375 0.903 -11.107 1.00 . A A . 344 THR C 1 1
7 8134 1 1 56 THR CA C 1.245 0.739 -10.090 1.00 . A A . 344 THR CA 1 1
7 8135 1 1 56 THR CB C 0.122 1.765 -10.259 1.00 . A A . 344 THR CB 1 1
7 8136 1 1 56 THR CG2 C -0.120 2.132 -11.724 1.00 . A A . 344 THR CG2 1 1
7 8137 1 1 56 THR H H 1.501 1.695 -8.257 1.00 . A A . 344 THR H 1 1
7 8138 1 1 56 THR HA H 0.842 -0.265 -10.218 1.00 . A A . 344 THR HA 1 1
7 8139 1 1 56 THR HB H 0.316 2.656 -9.662 1.00 . A A . 344 THR HB 1 1
7 8140 1 1 56 THR HG1 H -1.221 0.304 -10.513 1.00 . A A . 344 THR HG1 1 1
7 8141 1 1 56 THR HG21 H -0.990 2.785 -11.796 1.00 . A A . 344 THR HG21 1 1
7 8142 1 1 56 THR HG22 H 0.755 2.647 -12.120 1.00 . A A . 344 THR HG22 1 1
7 8143 1 1 56 THR HG23 H -0.299 1.224 -12.301 1.00 . A A . 344 THR HG23 1 1
7 8144 1 1 56 THR N N 1.760 0.856 -8.736 1.00 . A A . 344 THR N 1 1
7 8145 1 1 56 THR O O 2.338 0.308 -12.184 1.00 . A A . 344 THR O 1 1
7 8146 1 1 56 THR OG1 O -1.055 1.058 -9.879 1.00 . A A . 344 THR OG1 1 1
7 8147 1 1 57 GLU C C 5.535 0.849 -11.438 1.00 . A A . 345 GLU C 1 1
7 8148 1 1 57 GLU CA C 4.495 1.960 -11.596 1.00 . A A . 345 GLU CA 1 1
7 8149 1 1 57 GLU CB C 5.110 3.332 -11.312 1.00 . A A . 345 GLU CB 1 1
7 8150 1 1 57 GLU CD C 4.812 5.420 -12.693 1.00 . A A . 345 GLU CD 1 1
7 8151 1 1 57 GLU CG C 4.150 4.456 -11.707 1.00 . A A . 345 GLU CG 1 1
7 8152 1 1 57 GLU H H 3.378 2.190 -9.853 1.00 . A A . 345 GLU H 1 1
7 8153 1 1 57 GLU HA H 4.096 1.951 -12.611 1.00 . A A . 345 GLU HA 1 1
7 8154 1 1 57 GLU HB2 H 5.354 3.412 -10.253 1.00 . A A . 345 GLU HB2 1 1
7 8155 1 1 57 GLU HB3 H 6.045 3.436 -11.864 1.00 . A A . 345 GLU HB3 1 1
7 8156 1 1 57 GLU HG2 H 3.252 4.031 -12.156 1.00 . A A . 345 GLU HG2 1 1
7 8157 1 1 57 GLU HG3 H 3.835 4.999 -10.817 1.00 . A A . 345 GLU HG3 1 1
7 8158 1 1 57 GLU N N 3.355 1.711 -10.730 1.00 . A A . 345 GLU N 1 1
7 8159 1 1 57 GLU O O 6.499 0.783 -12.199 1.00 . A A . 345 GLU O 1 1
7 8160 1 1 57 GLU OE1 O 5.594 4.926 -13.533 1.00 . A A . 345 GLU OE1 1 1
7 8161 1 1 57 GLU OE2 O 4.519 6.631 -12.585 1.00 . A A . 345 GLU OE2 1 1
7 8162 1 1 58 GLY C C 7.330 -0.673 -9.226 1.00 . A A . 346 GLY C 1 1
7 8163 1 1 58 GLY CA C 6.209 -1.101 -10.175 1.00 . A A . 346 GLY CA 1 1
7 8164 1 1 58 GLY H H 4.518 0.065 -9.829 1.00 . A A . 346 GLY H 1 1
7 8165 1 1 58 GLY HA2 H 5.655 -1.932 -9.739 1.00 . A A . 346 GLY HA2 1 1
7 8166 1 1 58 GLY HA3 H 6.638 -1.460 -11.111 1.00 . A A . 346 GLY HA3 1 1
7 8167 1 1 58 GLY N N 5.304 0.004 -10.444 1.00 . A A . 346 GLY N 1 1
7 8168 1 1 58 GLY O O 7.968 -1.514 -8.594 1.00 . A A . 346 GLY O 1 1
7 8169 1 1 59 ARG C C 8.536 0.501 -6.924 1.00 . A A . 347 ARG C 1 1
7 8170 1 1 59 ARG CA C 8.568 1.183 -8.293 1.00 . A A . 347 ARG CA 1 1
7 8171 1 1 59 ARG CB C 8.386 2.691 -8.108 1.00 . A A . 347 ARG CB 1 1
7 8172 1 1 59 ARG CD C 8.108 4.841 -9.396 1.00 . A A . 347 ARG CD 1 1
7 8173 1 1 59 ARG CG C 8.738 3.447 -9.391 1.00 . A A . 347 ARG CG 1 1
7 8174 1 1 59 ARG CZ C 7.499 6.515 -11.139 1.00 . A A . 347 ARG CZ 1 1
7 8175 1 1 59 ARG H H 7.012 1.311 -9.672 1.00 . A A . 347 ARG H 1 1
7 8176 1 1 59 ARG HA H 9.504 0.976 -8.812 1.00 . A A . 347 ARG HA 1 1
7 8177 1 1 59 ARG HB2 H 7.355 2.905 -7.827 1.00 . A A . 347 ARG HB2 1 1
7 8178 1 1 59 ARG HB3 H 9.018 3.040 -7.291 1.00 . A A . 347 ARG HB3 1 1
7 8179 1 1 59 ARG HD2 H 7.071 4.782 -9.066 1.00 . A A . 347 ARG HD2 1 1
7 8180 1 1 59 ARG HD3 H 8.630 5.489 -8.692 1.00 . A A . 347 ARG HD3 1 1
7 8181 1 1 59 ARG HE H 8.752 4.967 -11.432 1.00 . A A . 347 ARG HE 1 1
7 8182 1 1 59 ARG HG2 H 9.821 3.534 -9.481 1.00 . A A . 347 ARG HG2 1 1
7 8183 1 1 59 ARG HG3 H 8.390 2.884 -10.256 1.00 . A A . 347 ARG HG3 1 1
7 8184 1 1 59 ARG HH11 H 6.620 6.816 -9.331 1.00 . A A . 347 ARG HH11 1 1
7 8185 1 1 59 ARG HH12 H 6.207 7.972 -10.553 1.00 . A A . 347 ARG HH12 1 1
7 8186 1 1 59 ARG HH21 H 8.208 6.491 -13.046 1.00 . A A . 347 ARG HH21 1 1
7 8187 1 1 59 ARG HH22 H 7.116 7.785 -12.680 1.00 . A A . 347 ARG HH22 1 1
7 8188 1 1 59 ARG N N 7.535 0.634 -9.155 1.00 . A A . 347 ARG N 1 1
7 8189 1 1 59 ARG NE N 8.171 5.421 -10.757 1.00 . A A . 347 ARG NE 1 1
7 8190 1 1 59 ARG NH1 N 6.709 7.155 -10.267 1.00 . A A . 347 ARG NH1 1 1
7 8191 1 1 59 ARG NH2 N 7.618 6.969 -12.395 1.00 . A A . 347 ARG NH2 1 1
7 8192 1 1 59 ARG O O 9.562 0.031 -6.436 1.00 . A A . 347 ARG O 1 1
7 8193 1 1 60 MET C C 6.508 -1.524 -5.170 1.00 . A A . 348 MET C 1 1
7 8194 1 1 60 MET CA C 7.166 -0.148 -5.039 1.00 . A A . 348 MET CA 1 1
7 8195 1 1 60 MET CB C 6.294 0.753 -4.163 1.00 . A A . 348 MET CB 1 1
7 8196 1 1 60 MET CE C 4.145 1.832 -2.194 1.00 . A A . 348 MET CE 1 1
7 8197 1 1 60 MET CG C 6.382 0.340 -2.693 1.00 . A A . 348 MET CG 1 1
7 8198 1 1 60 MET H H 6.515 0.853 -6.746 1.00 . A A . 348 MET H 1 1
7 8199 1 1 60 MET HA H 8.168 -0.255 -4.625 1.00 . A A . 348 MET HA 1 1
7 8200 1 1 60 MET HB2 H 6.612 1.790 -4.273 1.00 . A A . 348 MET HB2 1 1
7 8201 1 1 60 MET HB3 H 5.258 0.701 -4.499 1.00 . A A . 348 MET HB3 1 1
7 8202 1 1 60 MET HE1 H 3.690 0.843 -2.246 1.00 . A A . 348 MET HE1 1 1
7 8203 1 1 60 MET HE2 H 3.590 2.451 -1.489 1.00 . A A . 348 MET HE2 1 1
7 8204 1 1 60 MET HE3 H 4.121 2.295 -3.180 1.00 . A A . 348 MET HE3 1 1
7 8205 1 1 60 MET HG2 H 5.765 -0.542 -2.517 1.00 . A A . 348 MET HG2 1 1
7 8206 1 1 60 MET HG3 H 7.407 0.066 -2.444 1.00 . A A . 348 MET HG3 1 1
7 8207 1 1 60 MET N N 7.346 0.469 -6.343 1.00 . A A . 348 MET N 1 1
7 8208 1 1 60 MET O O 5.747 -1.766 -6.105 1.00 . A A . 348 MET O 1 1
7 8209 1 1 60 MET SD S 5.838 1.680 -1.648 1.00 . A A . 348 MET SD 1 1
7 8210 1 1 61 ASN C C 5.357 -3.901 -3.003 1.00 . A A . 349 ASN C 1 1
7 8211 1 1 61 ASN CA C 6.276 -3.734 -4.215 1.00 . A A . 349 ASN CA 1 1
7 8212 1 1 61 ASN CB C 7.385 -4.783 -4.116 1.00 . A A . 349 ASN CB 1 1
7 8213 1 1 61 ASN CG C 7.198 -5.879 -5.166 1.00 . A A . 349 ASN CG 1 1
7 8214 1 1 61 ASN H H 7.446 -2.184 -3.461 1.00 . A A . 349 ASN H 1 1
7 8215 1 1 61 ASN HA H 5.741 -3.826 -5.160 1.00 . A A . 349 ASN HA 1 1
7 8216 1 1 61 ASN HB2 H 8.356 -4.305 -4.253 1.00 . A A . 349 ASN HB2 1 1
7 8217 1 1 61 ASN HB3 H 7.385 -5.225 -3.120 1.00 . A A . 349 ASN HB3 1 1
7 8218 1 1 61 ASN HD21 H 5.549 -6.492 -4.165 1.00 . A A . 349 ASN HD21 1 1
7 8219 1 1 61 ASN HD22 H 5.932 -7.401 -5.588 1.00 . A A . 349 ASN HD22 1 1
7 8220 1 1 61 ASN N N 6.826 -2.389 -4.218 1.00 . A A . 349 ASN N 1 1
7 8221 1 1 61 ASN ND2 N 6.139 -6.655 -4.956 1.00 . A A . 349 ASN ND2 1 1
7 8222 1 1 61 ASN O O 5.730 -3.551 -1.884 1.00 . A A . 349 ASN O 1 1
7 8223 1 1 61 ASN OD1 O 7.965 -6.012 -6.106 1.00 . A A . 349 ASN OD1 1 1
7 8224 1 1 62 GLY C C 1.807 -4.199 -2.649 1.00 . A A . 350 GLY C 1 1
7 8225 1 1 62 GLY CA C 3.200 -4.655 -2.211 1.00 . A A . 350 GLY CA 1 1
7 8226 1 1 62 GLY H H 3.879 -4.719 -4.179 1.00 . A A . 350 GLY H 1 1
7 8227 1 1 62 GLY HA2 H 3.175 -5.712 -1.948 1.00 . A A . 350 GLY HA2 1 1
7 8228 1 1 62 GLY HA3 H 3.500 -4.110 -1.316 1.00 . A A . 350 GLY HA3 1 1
7 8229 1 1 62 GLY N N 4.175 -4.437 -3.266 1.00 . A A . 350 GLY N 1 1
7 8230 1 1 62 GLY O O 1.537 -4.072 -3.842 1.00 . A A . 350 GLY O 1 1
7 8231 1 1 63 PHE C C -0.896 -2.575 -0.836 1.00 . A A . 351 PHE C 1 1
7 8232 1 1 63 PHE CA C -0.402 -3.527 -1.927 1.00 . A A . 351 PHE CA 1 1
7 8233 1 1 63 PHE CB C -1.283 -4.778 -1.932 1.00 . A A . 351 PHE CB 1 1
7 8234 1 1 63 PHE CD1 C -0.931 -6.120 0.152 1.00 . A A . 351 PHE CD1 1 1
7 8235 1 1 63 PHE CD2 C -2.866 -4.786 0.007 1.00 . A A . 351 PHE CD2 1 1
7 8236 1 1 63 PHE CE1 C -1.327 -6.554 1.445 1.00 . A A . 351 PHE CE1 1 1
7 8237 1 1 63 PHE CE2 C -3.262 -5.219 1.300 1.00 . A A . 351 PHE CE2 1 1
7 8238 1 1 63 PHE CG C -1.709 -5.245 -0.539 1.00 . A A . 351 PHE CG 1 1
7 8239 1 1 63 PHE CZ C -2.484 -6.094 1.992 1.00 . A A . 351 PHE CZ 1 1
7 8240 1 1 63 PHE H H 1.184 -4.072 -0.691 1.00 . A A . 351 PHE H 1 1
7 8241 1 1 63 PHE HA H -0.391 -3.006 -2.884 1.00 . A A . 351 PHE HA 1 1
7 8242 1 1 63 PHE HB2 H -2.175 -4.579 -2.527 1.00 . A A . 351 PHE HB2 1 1
7 8243 1 1 63 PHE HB3 H -0.745 -5.587 -2.427 1.00 . A A . 351 PHE HB3 1 1
7 8244 1 1 63 PHE HD1 H -0.003 -6.489 -0.286 1.00 . A A . 351 PHE HD1 1 1
7 8245 1 1 63 PHE HD2 H -3.490 -4.084 -0.547 1.00 . A A . 351 PHE HD2 1 1
7 8246 1 1 63 PHE HE1 H -0.703 -7.255 1.999 1.00 . A A . 351 PHE HE1 1 1
7 8247 1 1 63 PHE HE2 H -4.190 -4.851 1.739 1.00 . A A . 351 PHE HE2 1 1
7 8248 1 1 63 PHE HZ H -2.788 -6.427 2.984 1.00 . A A . 351 PHE HZ 1 1
7 8249 1 1 63 PHE N N 0.957 -3.966 -1.659 1.00 . A A . 351 PHE N 1 1
7 8250 1 1 63 PHE O O -0.298 -2.490 0.236 1.00 . A A . 351 PHE O 1 1
7 8251 1 1 64 ILE C C -3.821 -1.552 0.412 1.00 . A A . 352 ILE C 1 1
7 8252 1 1 64 ILE CA C -2.563 -0.940 -0.206 1.00 . A A . 352 ILE CA 1 1
7 8253 1 1 64 ILE CB C -2.805 0.411 -0.882 1.00 . A A . 352 ILE CB 1 1
7 8254 1 1 64 ILE CD1 C -1.708 2.521 -1.722 1.00 . A A . 352 ILE CD1 1 1
7 8255 1 1 64 ILE CG1 C -1.482 1.080 -1.261 1.00 . A A . 352 ILE CG1 1 1
7 8256 1 1 64 ILE CG2 C -3.673 1.316 -0.005 1.00 . A A . 352 ILE CG2 1 1
7 8257 1 1 64 ILE H H -2.462 -1.957 -2.020 1.00 . A A . 352 ILE H 1 1
7 8258 1 1 64 ILE HA H -1.832 -0.777 0.587 1.00 . A A . 352 ILE HA 1 1
7 8259 1 1 64 ILE HB H -3.354 0.237 -1.807 1.00 . A A . 352 ILE HB 1 1
7 8260 1 1 64 ILE HD11 H -1.614 3.194 -0.870 1.00 . A A . 352 ILE HD11 1 1
7 8261 1 1 64 ILE HD12 H -0.965 2.782 -2.476 1.00 . A A . 352 ILE HD12 1 1
7 8262 1 1 64 ILE HD13 H -2.707 2.613 -2.149 1.00 . A A . 352 ILE HD13 1 1
7 8263 1 1 64 ILE HG12 H -0.807 1.070 -0.405 1.00 . A A . 352 ILE HG12 1 1
7 8264 1 1 64 ILE HG13 H -0.998 0.512 -2.055 1.00 . A A . 352 ILE HG13 1 1
7 8265 1 1 64 ILE HG21 H -3.844 2.263 -0.517 1.00 . A A . 352 ILE HG21 1 1
7 8266 1 1 64 ILE HG22 H -4.629 0.828 0.186 1.00 . A A . 352 ILE HG22 1 1
7 8267 1 1 64 ILE HG23 H -3.165 1.501 0.942 1.00 . A A . 352 ILE HG23 1 1
7 8268 1 1 64 ILE N N -1.982 -1.882 -1.146 1.00 . A A . 352 ILE N 1 1
7 8269 1 1 64 ILE O O -4.731 -1.965 -0.305 1.00 . A A . 352 ILE O 1 1
7 8270 1 1 65 ASP C C -5.991 -1.043 2.715 1.00 . A A . 353 ASP C 1 1
7 8271 1 1 65 ASP CA C -4.963 -2.148 2.459 1.00 . A A . 353 ASP CA 1 1
7 8272 1 1 65 ASP CB C -4.529 -2.712 3.813 1.00 . A A . 353 ASP CB 1 1
7 8273 1 1 65 ASP CG C -5.648 -3.354 4.636 1.00 . A A . 353 ASP CG 1 1
7 8274 1 1 65 ASP H H -3.087 -1.254 2.312 1.00 . A A . 353 ASP H 1 1
7 8275 1 1 65 ASP HA H -5.352 -2.939 1.819 1.00 . A A . 353 ASP HA 1 1
7 8276 1 1 65 ASP HB2 H -3.749 -3.455 3.647 1.00 . A A . 353 ASP HB2 1 1
7 8277 1 1 65 ASP HB3 H -4.083 -1.908 4.399 1.00 . A A . 353 ASP HB3 1 1
7 8278 1 1 65 ASP N N -3.832 -1.592 1.737 1.00 . A A . 353 ASP N 1 1
7 8279 1 1 65 ASP O O -5.751 -0.140 3.515 1.00 . A A . 353 ASP O 1 1
7 8280 1 1 65 ASP OD1 O -6.799 -3.324 4.149 1.00 . A A . 353 ASP OD1 1 1
7 8281 1 1 65 ASP OD2 O -5.327 -3.861 5.732 1.00 . A A . 353 ASP OD2 1 1
7 8282 1 1 66 GLN C C -9.044 -0.505 3.382 1.00 . A A . 354 GLN C 1 1
7 8283 1 1 66 GLN CA C -8.180 -0.175 2.164 1.00 . A A . 354 GLN CA 1 1
7 8284 1 1 66 GLN CB C -9.029 -0.100 0.893 1.00 . A A . 354 GLN CB 1 1
7 8285 1 1 66 GLN CD C -9.217 1.689 -0.875 1.00 . A A . 354 GLN CD 1 1
7 8286 1 1 66 GLN CG C -8.295 0.663 -0.212 1.00 . A A . 354 GLN CG 1 1
7 8287 1 1 66 GLN H H -7.302 -1.890 1.373 1.00 . A A . 354 GLN H 1 1
7 8288 1 1 66 GLN HA H -7.678 0.781 2.314 1.00 . A A . 354 GLN HA 1 1
7 8289 1 1 66 GLN HB2 H -9.265 -1.107 0.550 1.00 . A A . 354 GLN HB2 1 1
7 8290 1 1 66 GLN HB3 H -9.976 0.393 1.113 1.00 . A A . 354 GLN HB3 1 1
7 8291 1 1 66 GLN HE21 H -9.265 0.512 -2.522 1.00 . A A . 354 GLN HE21 1 1
7 8292 1 1 66 GLN HE22 H -10.192 1.972 -2.627 1.00 . A A . 354 GLN HE22 1 1
7 8293 1 1 66 GLN HG2 H -7.424 1.168 0.206 1.00 . A A . 354 GLN HG2 1 1
7 8294 1 1 66 GLN HG3 H -7.928 -0.039 -0.961 1.00 . A A . 354 GLN HG3 1 1
7 8295 1 1 66 GLN N N -7.115 -1.153 2.022 1.00 . A A . 354 GLN N 1 1
7 8296 1 1 66 GLN NE2 N -9.589 1.364 -2.110 1.00 . A A . 354 GLN NE2 1 1
7 8297 1 1 66 GLN O O -9.801 0.340 3.858 1.00 . A A . 354 GLN O 1 1
7 8298 1 1 66 GLN OE1 O -9.568 2.708 -0.302 1.00 . A A . 354 GLN OE1 1 1
7 8299 1 1 67 ILE C C -9.150 -1.475 6.259 1.00 . A A . 355 ILE C 1 1
7 8300 1 1 67 ILE CA C -9.662 -2.188 5.005 1.00 . A A . 355 ILE CA 1 1
7 8301 1 1 67 ILE CB C -9.624 -3.714 5.107 1.00 . A A . 355 ILE CB 1 1
7 8302 1 1 67 ILE CD1 C -9.463 -5.707 3.570 1.00 . A A . 355 ILE CD1 1 1
7 8303 1 1 67 ILE CG1 C -10.148 -4.362 3.824 1.00 . A A . 355 ILE CG1 1 1
7 8304 1 1 67 ILE CG2 C -10.380 -4.200 6.345 1.00 . A A . 355 ILE CG2 1 1
7 8305 1 1 67 ILE H H -8.286 -2.417 3.459 1.00 . A A . 355 ILE H 1 1
7 8306 1 1 67 ILE HA H -10.702 -1.902 4.846 1.00 . A A . 355 ILE HA 1 1
7 8307 1 1 67 ILE HB H -8.585 -4.023 5.223 1.00 . A A . 355 ILE HB 1 1
7 8308 1 1 67 ILE HD11 H -9.591 -6.350 4.440 1.00 . A A . 355 ILE HD11 1 1
7 8309 1 1 67 ILE HD12 H -9.910 -6.183 2.697 1.00 . A A . 355 ILE HD12 1 1
7 8310 1 1 67 ILE HD13 H -8.400 -5.545 3.391 1.00 . A A . 355 ILE HD13 1 1
7 8311 1 1 67 ILE HG12 H -11.225 -4.508 3.900 1.00 . A A . 355 ILE HG12 1 1
7 8312 1 1 67 ILE HG13 H -9.974 -3.696 2.979 1.00 . A A . 355 ILE HG13 1 1
7 8313 1 1 67 ILE HG21 H -10.155 -3.547 7.188 1.00 . A A . 355 ILE HG21 1 1
7 8314 1 1 67 ILE HG22 H -11.452 -4.181 6.147 1.00 . A A . 355 ILE HG22 1 1
7 8315 1 1 67 ILE HG23 H -10.073 -5.219 6.582 1.00 . A A . 355 ILE HG23 1 1
7 8316 1 1 67 ILE N N -8.903 -1.736 3.852 1.00 . A A . 355 ILE N 1 1
7 8317 1 1 67 ILE O O -9.938 -1.056 7.105 1.00 . A A . 355 ILE O 1 1
7 8318 1 1 68 ASP C C -6.646 0.650 7.031 1.00 . A A . 356 ASP C 1 1
7 8319 1 1 68 ASP CA C -7.206 -0.704 7.473 1.00 . A A . 356 ASP CA 1 1
7 8320 1 1 68 ASP CB C -6.046 -1.539 8.020 1.00 . A A . 356 ASP CB 1 1
7 8321 1 1 68 ASP CG C -6.432 -2.555 9.097 1.00 . A A . 356 ASP CG 1 1
7 8322 1 1 68 ASP H H -7.198 -1.702 5.645 1.00 . A A . 356 ASP H 1 1
7 8323 1 1 68 ASP HA H -7.995 -0.605 8.219 1.00 . A A . 356 ASP HA 1 1
7 8324 1 1 68 ASP HB2 H -5.579 -2.071 7.191 1.00 . A A . 356 ASP HB2 1 1
7 8325 1 1 68 ASP HB3 H -5.295 -0.865 8.431 1.00 . A A . 356 ASP HB3 1 1
7 8326 1 1 68 ASP N N -7.832 -1.359 6.338 1.00 . A A . 356 ASP N 1 1
7 8327 1 1 68 ASP O O -6.291 1.481 7.865 1.00 . A A . 356 ASP O 1 1
7 8328 1 1 68 ASP OD1 O -7.100 -3.546 8.728 1.00 . A A . 356 ASP OD1 1 1
7 8329 1 1 68 ASP OD2 O -6.052 -2.318 10.263 1.00 . A A . 356 ASP OD2 1 1
7 8330 1 1 69 GLY C C -4.578 2.221 5.436 1.00 . A A . 357 GLY C 1 1
7 8331 1 1 69 GLY CA C -6.074 2.067 5.156 1.00 . A A . 357 GLY CA 1 1
7 8332 1 1 69 GLY H H -6.875 0.147 5.048 1.00 . A A . 357 GLY H 1 1
7 8333 1 1 69 GLY HA2 H -6.250 2.081 4.081 1.00 . A A . 357 GLY HA2 1 1
7 8334 1 1 69 GLY HA3 H -6.616 2.913 5.579 1.00 . A A . 357 GLY HA3 1 1
7 8335 1 1 69 GLY N N -6.585 0.828 5.719 1.00 . A A . 357 GLY N 1 1
7 8336 1 1 69 GLY O O -4.076 3.338 5.552 1.00 . A A . 357 GLY O 1 1
7 8337 1 1 70 ILE C C -1.739 0.546 4.571 1.00 . A A . 358 ILE C 1 1
7 8338 1 1 70 ILE CA C -2.478 1.077 5.801 1.00 . A A . 358 ILE CA 1 1
7 8339 1 1 70 ILE CB C -2.174 0.301 7.084 1.00 . A A . 358 ILE CB 1 1
7 8340 1 1 70 ILE CD1 C -2.883 -0.045 9.479 1.00 . A A . 358 ILE CD1 1 1
7 8341 1 1 70 ILE CG1 C -2.917 0.903 8.278 1.00 . A A . 358 ILE CG1 1 1
7 8342 1 1 70 ILE CG2 C -0.666 0.218 7.330 1.00 . A A . 358 ILE CG2 1 1
7 8343 1 1 70 ILE H H -4.323 0.178 5.441 1.00 . A A . 358 ILE H 1 1
7 8344 1 1 70 ILE HA H -2.173 2.109 5.969 1.00 . A A . 358 ILE HA 1 1
7 8345 1 1 70 ILE HB H -2.536 -0.720 6.960 1.00 . A A . 358 ILE HB 1 1
7 8346 1 1 70 ILE HD11 H -3.432 0.401 10.309 1.00 . A A . 358 ILE HD11 1 1
7 8347 1 1 70 ILE HD12 H -3.344 -0.994 9.207 1.00 . A A . 358 ILE HD12 1 1
7 8348 1 1 70 ILE HD13 H -1.849 -0.216 9.778 1.00 . A A . 358 ILE HD13 1 1
7 8349 1 1 70 ILE HG12 H -2.464 1.856 8.550 1.00 . A A . 358 ILE HG12 1 1
7 8350 1 1 70 ILE HG13 H -3.951 1.108 8.002 1.00 . A A . 358 ILE HG13 1 1
7 8351 1 1 70 ILE HG21 H -0.330 -0.809 7.186 1.00 . A A . 358 ILE HG21 1 1
7 8352 1 1 70 ILE HG22 H -0.147 0.871 6.628 1.00 . A A . 358 ILE HG22 1 1
7 8353 1 1 70 ILE HG23 H -0.446 0.532 8.350 1.00 . A A . 358 ILE HG23 1 1
7 8354 1 1 70 ILE N N -3.907 1.082 5.537 1.00 . A A . 358 ILE N 1 1
7 8355 1 1 70 ILE O O -2.240 -0.335 3.873 1.00 . A A . 358 ILE O 1 1
7 8356 1 1 71 VAL C C 1.131 -0.489 3.616 1.00 . A A . 359 VAL C 1 1
7 8357 1 1 71 VAL CA C 0.254 0.698 3.210 1.00 . A A . 359 VAL CA 1 1
7 8358 1 1 71 VAL CB C 1.063 1.889 2.692 1.00 . A A . 359 VAL CB 1 1
7 8359 1 1 71 VAL CG1 C 2.042 1.454 1.600 1.00 . A A . 359 VAL CG1 1 1
7 8360 1 1 71 VAL CG2 C 0.140 3.001 2.190 1.00 . A A . 359 VAL CG2 1 1
7 8361 1 1 71 VAL H H -0.159 1.819 4.916 1.00 . A A . 359 VAL H 1 1
7 8362 1 1 71 VAL HA H -0.422 0.379 2.417 1.00 . A A . 359 VAL HA 1 1
7 8363 1 1 71 VAL HB H 1.644 2.286 3.524 1.00 . A A . 359 VAL HB 1 1
7 8364 1 1 71 VAL HG11 H 2.275 2.306 0.961 1.00 . A A . 359 VAL HG11 1 1
7 8365 1 1 71 VAL HG12 H 2.958 1.083 2.059 1.00 . A A . 359 VAL HG12 1 1
7 8366 1 1 71 VAL HG13 H 1.590 0.664 1.000 1.00 . A A . 359 VAL HG13 1 1
7 8367 1 1 71 VAL HG21 H -0.824 2.576 1.914 1.00 . A A . 359 VAL HG21 1 1
7 8368 1 1 71 VAL HG22 H -0.001 3.740 2.980 1.00 . A A . 359 VAL HG22 1 1
7 8369 1 1 71 VAL HG23 H 0.589 3.481 1.321 1.00 . A A . 359 VAL HG23 1 1
7 8370 1 1 71 VAL N N -0.559 1.104 4.343 1.00 . A A . 359 VAL N 1 1
7 8371 1 1 71 VAL O O 1.826 -0.434 4.629 1.00 . A A . 359 VAL O 1 1
7 8372 1 1 72 HIS C C 3.127 -2.707 2.224 1.00 . A A . 360 HIS C 1 1
7 8373 1 1 72 HIS CA C 1.849 -2.732 3.066 1.00 . A A . 360 HIS CA 1 1
7 8374 1 1 72 HIS CB C 1.009 -3.989 2.831 1.00 . A A . 360 HIS CB 1 1
7 8375 1 1 72 HIS CD2 C -0.396 -4.309 5.011 1.00 . A A . 360 HIS CD2 1 1
7 8376 1 1 72 HIS CE1 C 0.488 -6.197 5.677 1.00 . A A . 360 HIS CE1 1 1
7 8377 1 1 72 HIS CG C 0.553 -4.668 4.100 1.00 . A A . 360 HIS CG 1 1
7 8378 1 1 72 HIS H H 0.502 -1.571 1.981 1.00 . A A . 360 HIS H 1 1
7 8379 1 1 72 HIS HA H 2.119 -2.705 4.121 1.00 . A A . 360 HIS HA 1 1
7 8380 1 1 72 HIS HB2 H 0.134 -3.723 2.238 1.00 . A A . 360 HIS HB2 1 1
7 8381 1 1 72 HIS HB3 H 1.591 -4.697 2.241 1.00 . A A . 360 HIS HB3 1 1
7 8382 1 1 72 HIS HD1 H 1.817 -6.382 4.095 1.00 . A A . 360 HIS HD1 1 1
7 8383 1 1 72 HIS HD2 H -1.017 -3.415 4.965 1.00 . A A . 360 HIS HD2 1 1
7 8384 1 1 72 HIS HE1 H 0.692 -7.086 6.274 1.00 . A A . 360 HIS HE1 1 1
7 8385 1 1 72 HIS N N 1.070 -1.534 2.804 1.00 . A A . 360 HIS N 1 1
7 8386 1 1 72 HIS ND1 N 1.093 -5.862 4.547 1.00 . A A . 360 HIS ND1 1 1
7 8387 1 1 72 HIS NE2 N -0.435 -5.234 5.963 1.00 . A A . 360 HIS NE2 1 1
7 8388 1 1 72 HIS O O 3.072 -2.830 1.002 1.00 . A A . 360 HIS O 1 1
7 8389 1 1 73 PHE C C 6.188 -3.888 2.220 1.00 . A A . 361 PHE C 1 1
7 8390 1 1 73 PHE CA C 5.537 -2.504 2.244 1.00 . A A . 361 PHE CA 1 1
7 8391 1 1 73 PHE CB C 6.425 -1.549 3.045 1.00 . A A . 361 PHE CB 1 1
7 8392 1 1 73 PHE CD1 C 5.577 0.423 1.756 1.00 . A A . 361 PHE CD1 1 1
7 8393 1 1 73 PHE CD2 C 6.075 0.723 4.039 1.00 . A A . 361 PHE CD2 1 1
7 8394 1 1 73 PHE CE1 C 5.192 1.787 1.662 1.00 . A A . 361 PHE CE1 1 1
7 8395 1 1 73 PHE CE2 C 5.690 2.086 3.944 1.00 . A A . 361 PHE CE2 1 1
7 8396 1 1 73 PHE CG C 6.010 -0.080 2.943 1.00 . A A . 361 PHE CG 1 1
7 8397 1 1 73 PHE CZ C 5.257 2.590 2.758 1.00 . A A . 361 PHE CZ 1 1
7 8398 1 1 73 PHE H H 4.284 -2.447 3.907 1.00 . A A . 361 PHE H 1 1
7 8399 1 1 73 PHE HA H 5.360 -2.169 1.222 1.00 . A A . 361 PHE HA 1 1
7 8400 1 1 73 PHE HB2 H 6.409 -1.848 4.093 1.00 . A A . 361 PHE HB2 1 1
7 8401 1 1 73 PHE HB3 H 7.454 -1.651 2.700 1.00 . A A . 361 PHE HB3 1 1
7 8402 1 1 73 PHE HD1 H 5.525 -0.220 0.878 1.00 . A A . 361 PHE HD1 1 1
7 8403 1 1 73 PHE HD2 H 6.423 0.319 4.990 1.00 . A A . 361 PHE HD2 1 1
7 8404 1 1 73 PHE HE1 H 4.844 2.190 0.710 1.00 . A A . 361 PHE HE1 1 1
7 8405 1 1 73 PHE HE2 H 5.742 2.730 4.823 1.00 . A A . 361 PHE HE2 1 1
7 8406 1 1 73 PHE HZ H 4.961 3.636 2.685 1.00 . A A . 361 PHE HZ 1 1
7 8407 1 1 73 PHE N N 4.248 -2.546 2.913 1.00 . A A . 361 PHE N 1 1
7 8408 1 1 73 PHE O O 5.965 -4.698 3.118 1.00 . A A . 361 PHE O 1 1
7 8409 1 1 74 GLU C C 9.153 -5.231 1.349 1.00 . A A . 362 GLU C 1 1
7 8410 1 1 74 GLU CA C 7.665 -5.388 1.029 1.00 . A A . 362 GLU CA 1 1
7 8411 1 1 74 GLU CB C 7.463 -5.954 -0.378 1.00 . A A . 362 GLU CB 1 1
7 8412 1 1 74 GLU CD C 8.356 -7.535 -2.128 1.00 . A A . 362 GLU CD 1 1
7 8413 1 1 74 GLU CG C 8.598 -6.909 -0.753 1.00 . A A . 362 GLU CG 1 1
7 8414 1 1 74 GLU H H 7.156 -3.451 0.456 1.00 . A A . 362 GLU H 1 1
7 8415 1 1 74 GLU HA H 7.200 -6.057 1.754 1.00 . A A . 362 GLU HA 1 1
7 8416 1 1 74 GLU HB2 H 6.509 -6.479 -0.429 1.00 . A A . 362 GLU HB2 1 1
7 8417 1 1 74 GLU HB3 H 7.417 -5.138 -1.099 1.00 . A A . 362 GLU HB3 1 1
7 8418 1 1 74 GLU HG2 H 9.545 -6.370 -0.756 1.00 . A A . 362 GLU HG2 1 1
7 8419 1 1 74 GLU HG3 H 8.680 -7.695 -0.001 1.00 . A A . 362 GLU HG3 1 1
7 8420 1 1 74 GLU N N 6.980 -4.116 1.182 1.00 . A A . 362 GLU N 1 1
7 8421 1 1 74 GLU O O 9.717 -4.150 1.184 1.00 . A A . 362 GLU O 1 1
7 8422 1 1 74 GLU OE1 O 7.528 -8.469 -2.189 1.00 . A A . 362 GLU OE1 1 1
7 8423 1 1 74 GLU OE2 O 9.005 -7.064 -3.087 1.00 . A A . 362 GLU OE2 1 1
7 8424 1 1 75 THR C C 12.004 -6.729 0.934 1.00 . A A . 363 THR C 1 1
7 8425 1 1 75 THR CA C 11.159 -6.324 2.144 1.00 . A A . 363 THR CA 1 1
7 8426 1 1 75 THR CB C 11.353 -7.240 3.354 1.00 . A A . 363 THR CB 1 1
7 8427 1 1 75 THR CG2 C 10.840 -8.659 3.102 1.00 . A A . 363 THR CG2 1 1
7 8428 1 1 75 THR H H 9.282 -7.201 1.932 1.00 . A A . 363 THR H 1 1
7 8429 1 1 75 THR HA H 11.447 -5.306 2.408 1.00 . A A . 363 THR HA 1 1
7 8430 1 1 75 THR HB H 10.891 -6.811 4.244 1.00 . A A . 363 THR HB 1 1
7 8431 1 1 75 THR HG1 H 13.081 -7.094 4.352 1.00 . A A . 363 THR HG1 1 1
7 8432 1 1 75 THR HG21 H 9.751 -8.663 3.131 1.00 . A A . 363 THR HG21 1 1
7 8433 1 1 75 THR HG22 H 11.179 -8.999 2.124 1.00 . A A . 363 THR HG22 1 1
7 8434 1 1 75 THR HG23 H 11.226 -9.327 3.873 1.00 . A A . 363 THR HG23 1 1
7 8435 1 1 75 THR N N 9.748 -6.326 1.800 1.00 . A A . 363 THR N 1 1
7 8436 1 1 75 THR O O 11.571 -7.536 0.113 1.00 . A A . 363 THR O 1 1
7 8437 1 1 75 THR OG1 O 12.766 -7.393 3.451 1.00 . A A . 363 THR OG1 1 1
7 8438 1 1 76 ARG C C 14.610 -7.882 -0.134 1.00 . A A . 364 ARG C 1 1
7 8439 1 1 76 ARG CA C 14.102 -6.442 -0.233 1.00 . A A . 364 ARG CA 1 1
7 8440 1 1 76 ARG CB C 15.297 -5.486 -0.226 1.00 . A A . 364 ARG CB 1 1
7 8441 1 1 76 ARG CD C 15.684 -4.872 2.189 1.00 . A A . 364 ARG CD 1 1
7 8442 1 1 76 ARG CG C 16.173 -5.712 1.008 1.00 . A A . 364 ARG CG 1 1
7 8443 1 1 76 ARG CZ C 17.615 -5.160 3.738 1.00 . A A . 364 ARG CZ 1 1
7 8444 1 1 76 ARG H H 13.538 -5.496 1.535 1.00 . A A . 364 ARG H 1 1
7 8445 1 1 76 ARG HA H 13.507 -6.297 -1.135 1.00 . A A . 364 ARG HA 1 1
7 8446 1 1 76 ARG HB2 H 15.890 -5.632 -1.129 1.00 . A A . 364 ARG HB2 1 1
7 8447 1 1 76 ARG HB3 H 14.943 -4.455 -0.241 1.00 . A A . 364 ARG HB3 1 1
7 8448 1 1 76 ARG HD2 H 15.094 -4.030 1.828 1.00 . A A . 364 ARG HD2 1 1
7 8449 1 1 76 ARG HD3 H 15.030 -5.469 2.825 1.00 . A A . 364 ARG HD3 1 1
7 8450 1 1 76 ARG HE H 17.053 -3.404 2.930 1.00 . A A . 364 ARG HE 1 1
7 8451 1 1 76 ARG HG2 H 16.161 -6.768 1.278 1.00 . A A . 364 ARG HG2 1 1
7 8452 1 1 76 ARG HG3 H 17.207 -5.454 0.776 1.00 . A A . 364 ARG HG3 1 1
7 8453 1 1 76 ARG HH11 H 16.598 -6.872 3.321 1.00 . A A . 364 ARG HH11 1 1
7 8454 1 1 76 ARG HH12 H 17.943 -7.056 4.397 1.00 . A A . 364 ARG HH12 1 1
7 8455 1 1 76 ARG HH21 H 18.828 -3.647 4.348 1.00 . A A . 364 ARG HH21 1 1
7 8456 1 1 76 ARG HH22 H 19.220 -5.210 4.985 1.00 . A A . 364 ARG HH22 1 1
7 8457 1 1 76 ARG N N 13.194 -6.151 0.863 1.00 . A A . 364 ARG N 1 1
7 8458 1 1 76 ARG NE N 16.839 -4.380 2.973 1.00 . A A . 364 ARG NE 1 1
7 8459 1 1 76 ARG NH1 N 17.364 -6.474 3.826 1.00 . A A . 364 ARG NH1 1 1
7 8460 1 1 76 ARG NH2 N 18.641 -4.627 4.414 1.00 . A A . 364 ARG NH2 1 1
7 8461 1 1 76 ARG O O 14.715 -8.432 0.961 1.00 . A A . 364 ARG O 1 1
7 8462 1 1 77 GLU C C 16.911 -9.825 -1.613 1.00 . A A . 365 GLU C 1 1
7 8463 1 1 77 GLU CA C 15.404 -9.816 -1.349 1.00 . A A . 365 GLU CA 1 1
7 8464 1 1 77 GLU CB C 14.657 -10.625 -2.411 1.00 . A A . 365 GLU CB 1 1
7 8465 1 1 77 GLU CD C 14.098 -10.706 -4.869 1.00 . A A . 365 GLU CD 1 1
7 8466 1 1 77 GLU CG C 14.458 -9.804 -3.687 1.00 . A A . 365 GLU CG 1 1
7 8467 1 1 77 GLU H H 14.821 -7.996 -2.178 1.00 . A A . 365 GLU H 1 1
7 8468 1 1 77 GLU HA H 15.197 -10.240 -0.367 1.00 . A A . 365 GLU HA 1 1
7 8469 1 1 77 GLU HB2 H 15.215 -11.532 -2.642 1.00 . A A . 365 GLU HB2 1 1
7 8470 1 1 77 GLU HB3 H 13.688 -10.937 -2.021 1.00 . A A . 365 GLU HB3 1 1
7 8471 1 1 77 GLU HG2 H 13.668 -9.069 -3.532 1.00 . A A . 365 GLU HG2 1 1
7 8472 1 1 77 GLU HG3 H 15.369 -9.249 -3.912 1.00 . A A . 365 GLU HG3 1 1
7 8473 1 1 77 GLU N N 14.910 -8.451 -1.292 1.00 . A A . 365 GLU N 1 1
7 8474 1 1 77 GLU O O 17.396 -9.110 -2.488 1.00 . A A . 365 GLU O 1 1
7 8475 1 1 77 GLU OE1 O 14.767 -11.753 -5.008 1.00 . A A . 365 GLU OE1 1 1
7 8476 1 1 77 GLU OE2 O 13.163 -10.328 -5.608 1.00 . A A . 365 GLU OE2 1 1
7 8477 1 1 78 ALA C C 19.465 -12.218 -0.809 1.00 . A A . 366 ALA C 1 1
7 8478 1 1 78 ALA CA C 19.052 -10.754 -0.978 1.00 . A A . 366 ALA CA 1 1
7 8479 1 1 78 ALA CB C 19.735 -9.835 0.036 1.00 . A A . 366 ALA CB 1 1
7 8480 1 1 78 ALA H H 17.208 -11.221 -0.129 1.00 . A A . 366 ALA H 1 1
7 8481 1 1 78 ALA HA H 19.315 -10.425 -1.983 1.00 . A A . 366 ALA HA 1 1
7 8482 1 1 78 ALA HB1 H 20.817 -9.931 -0.057 1.00 . A A . 366 ALA HB1 1 1
7 8483 1 1 78 ALA HB2 H 19.445 -8.802 -0.156 1.00 . A A . 366 ALA HB2 1 1
7 8484 1 1 78 ALA HB3 H 19.431 -10.116 1.044 1.00 . A A . 366 ALA HB3 1 1
7 8485 1 1 78 ALA N N 17.610 -10.643 -0.839 1.00 . A A . 366 ALA N 1 1
7 8486 1 1 78 ALA O O 18.624 -13.078 -0.552 1.00 . A A . 366 ALA O 1 1
7 8487 1 1 79 SER C C 21.810 -14.020 0.596 1.00 . A A . 367 SER C 1 1
7 8488 1 1 79 SER CA C 21.294 -13.800 -0.828 1.00 . A A . 367 SER CA 1 1
7 8489 1 1 79 SER CB C 22.410 -14.051 -1.843 1.00 . A A . 367 SER CB 1 1
7 8490 1 1 79 SER H H 21.437 -11.750 -1.169 1.00 . A A . 367 SER H 1 1
7 8491 1 1 79 SER HA H 20.456 -14.465 -1.038 1.00 . A A . 367 SER HA 1 1
7 8492 1 1 79 SER HB2 H 22.831 -13.098 -2.163 1.00 . A A . 367 SER HB2 1 1
7 8493 1 1 79 SER HB3 H 23.215 -14.610 -1.365 1.00 . A A . 367 SER HB3 1 1
7 8494 1 1 79 SER HG H 22.709 -15.236 -3.428 1.00 . A A . 367 SER HG 1 1
7 8495 1 1 79 SER N N 20.759 -12.455 -0.960 1.00 . A A . 367 SER N 1 1
7 8496 1 1 79 SER O O 22.977 -13.758 0.883 1.00 . A A . 367 SER O 1 1
7 8497 1 1 79 SER OG O 21.945 -14.770 -2.981 1.00 . A A . 367 SER OG 1 1
7 8498 1 1 80 GLY C C 20.091 -14.452 3.764 1.00 . A A . 368 GLY C 1 1
7 8499 1 1 80 GLY CA C 21.268 -14.756 2.834 1.00 . A A . 368 GLY CA 1 1
7 8500 1 1 80 GLY H H 19.969 -14.709 1.206 1.00 . A A . 368 GLY H 1 1
7 8501 1 1 80 GLY HA2 H 21.567 -15.798 2.950 1.00 . A A . 368 GLY HA2 1 1
7 8502 1 1 80 GLY HA3 H 22.125 -14.145 3.116 1.00 . A A . 368 GLY HA3 1 1
7 8503 1 1 80 GLY N N 20.917 -14.498 1.448 1.00 . A A . 368 GLY N 1 1
7 8504 1 1 80 GLY O O 19.201 -13.680 3.412 1.00 . A A . 368 GLY O 1 1
7 8505 1 1 81 PRO C C 19.206 -13.535 6.630 1.00 . A A . 369 PRO C 1 1
7 8506 1 1 81 PRO CA C 19.074 -14.897 5.946 1.00 . A A . 369 PRO CA 1 1
7 8507 1 1 81 PRO CB C 19.217 -16.062 6.912 1.00 . A A . 369 PRO CB 1 1
7 8508 1 1 81 PRO CD C 21.165 -16.013 5.415 1.00 . A A . 369 PRO CD 1 1
7 8509 1 1 81 PRO CG C 20.622 -16.605 6.705 1.00 . A A . 369 PRO CG 1 1
7 8510 1 1 81 PRO HA H 18.179 -14.893 5.500 1.00 . A A . 369 PRO HA 1 1
7 8511 1 1 81 PRO HB2 H 19.071 -15.737 7.942 1.00 . A A . 369 PRO HB2 1 1
7 8512 1 1 81 PRO HB3 H 18.469 -16.830 6.712 1.00 . A A . 369 PRO HB3 1 1
7 8513 1 1 81 PRO HD2 H 22.109 -15.495 5.583 1.00 . A A . 369 PRO HD2 1 1
7 8514 1 1 81 PRO HD3 H 21.355 -16.789 4.673 1.00 . A A . 369 PRO HD3 1 1
7 8515 1 1 81 PRO HG2 H 21.262 -16.337 7.547 1.00 . A A . 369 PRO HG2 1 1
7 8516 1 1 81 PRO HG3 H 20.607 -17.693 6.650 1.00 . A A . 369 PRO HG3 1 1
7 8517 1 1 81 PRO N N 20.126 -15.092 4.964 1.00 . A A . 369 PRO N 1 1
7 8518 1 1 81 PRO O O 20.294 -12.961 6.673 1.00 . A A . 369 PRO O 1 1
7 8519 1 1 82 SER C C 17.607 -11.955 9.276 1.00 . A A . 370 SER C 1 1
7 8520 1 1 82 SER CA C 18.062 -11.772 7.826 1.00 . A A . 370 SER CA 1 1
7 8521 1 1 82 SER CB C 17.146 -10.783 7.103 1.00 . A A . 370 SER CB 1 1
7 8522 1 1 82 SER H H 17.204 -13.529 7.108 1.00 . A A . 370 SER H 1 1
7 8523 1 1 82 SER HA H 19.089 -11.408 7.791 1.00 . A A . 370 SER HA 1 1
7 8524 1 1 82 SER HB2 H 16.847 -11.201 6.142 1.00 . A A . 370 SER HB2 1 1
7 8525 1 1 82 SER HB3 H 16.236 -10.639 7.685 1.00 . A A . 370 SER HB3 1 1
7 8526 1 1 82 SER HG H 18.622 -9.471 7.431 1.00 . A A . 370 SER HG 1 1
7 8527 1 1 82 SER N N 18.084 -13.056 7.147 1.00 . A A . 370 SER N 1 1
7 8528 1 1 82 SER O O 16.530 -12.492 9.529 1.00 . A A . 370 SER O 1 1
7 8529 1 1 82 SER OG O 17.779 -9.523 6.895 1.00 . A A . 370 SER OG 1 1
7 8530 1 1 83 SER C C 17.625 -10.264 12.132 1.00 . A A . 371 SER C 1 1
7 8531 1 1 83 SER CA C 18.147 -11.602 11.606 1.00 . A A . 371 SER CA 1 1
7 8532 1 1 83 SER CB C 19.379 -12.040 12.401 1.00 . A A . 371 SER CB 1 1
7 8533 1 1 83 SER H H 19.324 -11.060 9.975 1.00 . A A . 371 SER H 1 1
7 8534 1 1 83 SER HA H 17.377 -12.370 11.681 1.00 . A A . 371 SER HA 1 1
7 8535 1 1 83 SER HB2 H 20.274 -11.885 11.798 1.00 . A A . 371 SER HB2 1 1
7 8536 1 1 83 SER HB3 H 19.481 -11.413 13.287 1.00 . A A . 371 SER HB3 1 1
7 8537 1 1 83 SER HG H 18.347 -13.683 12.891 1.00 . A A . 371 SER HG 1 1
7 8538 1 1 83 SER N N 18.450 -11.496 10.189 1.00 . A A . 371 SER N 1 1
7 8539 1 1 83 SER O O 16.498 -10.181 12.619 1.00 . A A . 371 SER O 1 1
7 8540 1 1 83 SER OG O 19.303 -13.408 12.794 1.00 . A A . 371 SER OG 1 1
7 8541 1 1 84 GLY C C 18.399 -7.752 13.965 1.00 . A A . 372 GLY C 1 1
7 8542 1 1 84 GLY CA C 18.106 -7.918 12.472 1.00 . A A . 372 GLY CA 1 1
7 8543 1 1 84 GLY H H 19.383 -9.325 11.618 1.00 . A A . 372 GLY H 1 1
7 8544 1 1 84 GLY HA2 H 18.661 -7.171 11.904 1.00 . A A . 372 GLY HA2 1 1
7 8545 1 1 84 GLY HA3 H 17.047 -7.741 12.284 1.00 . A A . 372 GLY HA3 1 1
7 8546 1 1 84 GLY N N 18.469 -9.249 12.015 1.00 . A A . 372 GLY N 1 1
7 8547 1 1 84 GLY O O 19.442 -8.187 14.449 1.00 . A A . 372 GLY O 1 1
8 8548 1 1 1 GLY C C -5.617 20.615 2.402 1.00 . A A . 289 GLY C 1 1
8 8549 1 1 1 GLY CA C -5.108 21.913 3.033 1.00 . A A . 289 GLY CA 1 1
8 8550 1 1 1 GLY H1 H -3.124 22.453 3.368 1.00 . A A . 289 GLY H1 1 1
8 8551 1 1 1 GLY HA2 H -5.796 22.235 3.815 1.00 . A A . 289 GLY HA2 1 1
8 8552 1 1 1 GLY HA3 H -5.086 22.702 2.282 1.00 . A A . 289 GLY HA3 1 1
8 8553 1 1 1 GLY N N -3.780 21.733 3.594 1.00 . A A . 289 GLY N 1 1
8 8554 1 1 1 GLY O O -5.890 19.644 3.106 1.00 . A A . 289 GLY O 1 1
8 8555 1 1 2 SER C C -6.214 19.777 -1.152 1.00 . A A . 290 SER C 1 1
8 8556 1 1 2 SER CA C -6.199 19.478 0.349 1.00 . A A . 290 SER CA 1 1
8 8557 1 1 2 SER CB C -7.593 19.057 0.820 1.00 . A A . 290 SER CB 1 1
8 8558 1 1 2 SER H H -5.504 21.434 0.517 1.00 . A A . 290 SER H 1 1
8 8559 1 1 2 SER HA H -5.485 18.686 0.574 1.00 . A A . 290 SER HA 1 1
8 8560 1 1 2 SER HB2 H -7.521 18.614 1.813 1.00 . A A . 290 SER HB2 1 1
8 8561 1 1 2 SER HB3 H -8.227 19.939 0.909 1.00 . A A . 290 SER HB3 1 1
8 8562 1 1 2 SER HG H -7.820 17.212 0.079 1.00 . A A . 290 SER HG 1 1
8 8563 1 1 2 SER N N -5.728 20.640 1.082 1.00 . A A . 290 SER N 1 1
8 8564 1 1 2 SER O O -6.519 20.896 -1.562 1.00 . A A . 290 SER O 1 1
8 8565 1 1 2 SER OG O -8.199 18.125 -0.072 1.00 . A A . 290 SER OG 1 1
8 8566 1 1 3 SER C C -4.813 19.946 -3.779 1.00 . A A . 291 SER C 1 1
8 8567 1 1 3 SER CA C -5.851 18.897 -3.375 1.00 . A A . 291 SER CA 1 1
8 8568 1 1 3 SER CB C -7.230 19.279 -3.920 1.00 . A A . 291 SER CB 1 1
8 8569 1 1 3 SER H H -5.633 17.851 -1.587 1.00 . A A . 291 SER H 1 1
8 8570 1 1 3 SER HA H -5.571 17.915 -3.755 1.00 . A A . 291 SER HA 1 1
8 8571 1 1 3 SER HB2 H -8.002 18.887 -3.257 1.00 . A A . 291 SER HB2 1 1
8 8572 1 1 3 SER HB3 H -7.331 20.364 -3.921 1.00 . A A . 291 SER HB3 1 1
8 8573 1 1 3 SER HG H -6.779 18.058 -5.440 1.00 . A A . 291 SER HG 1 1
8 8574 1 1 3 SER N N -5.880 18.758 -1.930 1.00 . A A . 291 SER N 1 1
8 8575 1 1 3 SER O O -4.408 20.771 -2.962 1.00 . A A . 291 SER O 1 1
8 8576 1 1 3 SER OG O -7.439 18.781 -5.238 1.00 . A A . 291 SER OG 1 1
8 8577 1 1 4 GLY C C -4.108 22.004 -6.239 1.00 . A A . 292 GLY C 1 1
8 8578 1 1 4 GLY CA C -3.428 20.813 -5.562 1.00 . A A . 292 GLY CA 1 1
8 8579 1 1 4 GLY H H -4.745 19.205 -5.699 1.00 . A A . 292 GLY H 1 1
8 8580 1 1 4 GLY HA2 H -2.790 21.166 -4.752 1.00 . A A . 292 GLY HA2 1 1
8 8581 1 1 4 GLY HA3 H -2.782 20.303 -6.278 1.00 . A A . 292 GLY HA3 1 1
8 8582 1 1 4 GLY N N -4.411 19.879 -5.040 1.00 . A A . 292 GLY N 1 1
8 8583 1 1 4 GLY O O -5.040 22.587 -5.688 1.00 . A A . 292 GLY O 1 1
8 8584 1 1 5 SER C C -3.373 23.633 -9.479 1.00 . A A . 293 SER C 1 1
8 8585 1 1 5 SER CA C -4.163 23.443 -8.183 1.00 . A A . 293 SER CA 1 1
8 8586 1 1 5 SER CB C -4.148 24.732 -7.359 1.00 . A A . 293 SER CB 1 1
8 8587 1 1 5 SER H H -2.856 21.852 -7.866 1.00 . A A . 293 SER H 1 1
8 8588 1 1 5 SER HA H -5.194 23.163 -8.400 1.00 . A A . 293 SER HA 1 1
8 8589 1 1 5 SER HB2 H -3.497 24.602 -6.494 1.00 . A A . 293 SER HB2 1 1
8 8590 1 1 5 SER HB3 H -3.726 25.540 -7.957 1.00 . A A . 293 SER HB3 1 1
8 8591 1 1 5 SER HG H -5.678 26.017 -7.248 1.00 . A A . 293 SER HG 1 1
8 8592 1 1 5 SER N N -3.614 22.331 -7.425 1.00 . A A . 293 SER N 1 1
8 8593 1 1 5 SER O O -2.537 24.530 -9.575 1.00 . A A . 293 SER O 1 1
8 8594 1 1 5 SER OG O -5.453 25.100 -6.919 1.00 . A A . 293 SER OG 1 1
8 8595 1 1 6 SER C C -1.477 22.807 -11.530 1.00 . A A . 294 SER C 1 1
8 8596 1 1 6 SER CA C -2.993 22.835 -11.731 1.00 . A A . 294 SER CA 1 1
8 8597 1 1 6 SER CB C -3.403 24.088 -12.507 1.00 . A A . 294 SER CB 1 1
8 8598 1 1 6 SER H H -4.347 22.046 -10.358 1.00 . A A . 294 SER H 1 1
8 8599 1 1 6 SER HA H -3.324 21.949 -12.272 1.00 . A A . 294 SER HA 1 1
8 8600 1 1 6 SER HB2 H -3.585 24.904 -11.808 1.00 . A A . 294 SER HB2 1 1
8 8601 1 1 6 SER HB3 H -2.582 24.399 -13.153 1.00 . A A . 294 SER HB3 1 1
8 8602 1 1 6 SER HG H -4.991 22.997 -13.049 1.00 . A A . 294 SER HG 1 1
8 8603 1 1 6 SER N N -3.666 22.773 -10.444 1.00 . A A . 294 SER N 1 1
8 8604 1 1 6 SER O O -0.994 22.887 -10.402 1.00 . A A . 294 SER O 1 1
8 8605 1 1 6 SER OG O -4.570 23.870 -13.295 1.00 . A A . 294 SER OG 1 1
8 8606 1 1 7 GLY C C 1.260 24.014 -12.206 1.00 . A A . 295 GLY C 1 1
8 8607 1 1 7 GLY CA C 0.685 22.653 -12.604 1.00 . A A . 295 GLY CA 1 1
8 8608 1 1 7 GLY H H -1.167 22.629 -13.557 1.00 . A A . 295 GLY H 1 1
8 8609 1 1 7 GLY HA2 H 1.013 21.894 -11.894 1.00 . A A . 295 GLY HA2 1 1
8 8610 1 1 7 GLY HA3 H 1.071 22.363 -13.581 1.00 . A A . 295 GLY HA3 1 1
8 8611 1 1 7 GLY N N -0.767 22.693 -12.643 1.00 . A A . 295 GLY N 1 1
8 8612 1 1 7 GLY O O 0.567 25.028 -12.271 1.00 . A A . 295 GLY O 1 1
8 8613 1 1 8 GLY C C 2.636 25.734 -10.070 1.00 . A A . 296 GLY C 1 1
8 8614 1 1 8 GLY CA C 3.198 25.212 -11.394 1.00 . A A . 296 GLY CA 1 1
8 8615 1 1 8 GLY H H 3.079 23.163 -11.752 1.00 . A A . 296 GLY H 1 1
8 8616 1 1 8 GLY HA2 H 4.266 25.022 -11.289 1.00 . A A . 296 GLY HA2 1 1
8 8617 1 1 8 GLY HA3 H 3.084 25.972 -12.167 1.00 . A A . 296 GLY HA3 1 1
8 8618 1 1 8 GLY N N 2.522 23.993 -11.802 1.00 . A A . 296 GLY N 1 1
8 8619 1 1 8 GLY O O 1.686 26.516 -10.060 1.00 . A A . 296 GLY O 1 1
8 8620 1 1 9 SER C C 3.814 25.196 -6.610 1.00 . A A . 297 SER C 1 1
8 8621 1 1 9 SER CA C 2.816 25.691 -7.659 1.00 . A A . 297 SER CA 1 1
8 8622 1 1 9 SER CB C 1.413 25.167 -7.346 1.00 . A A . 297 SER CB 1 1
8 8623 1 1 9 SER H H 4.016 24.643 -9.001 1.00 . A A . 297 SER H 1 1
8 8624 1 1 9 SER HA H 2.799 26.780 -7.686 1.00 . A A . 297 SER HA 1 1
8 8625 1 1 9 SER HB2 H 1.150 25.426 -6.320 1.00 . A A . 297 SER HB2 1 1
8 8626 1 1 9 SER HB3 H 0.690 25.659 -7.995 1.00 . A A . 297 SER HB3 1 1
8 8627 1 1 9 SER HG H 1.035 23.325 -6.660 1.00 . A A . 297 SER HG 1 1
8 8628 1 1 9 SER N N 3.245 25.280 -8.985 1.00 . A A . 297 SER N 1 1
8 8629 1 1 9 SER O O 4.860 24.647 -6.953 1.00 . A A . 297 SER O 1 1
8 8630 1 1 9 SER OG O 1.320 23.755 -7.517 1.00 . A A . 297 SER OG 1 1
8 8631 1 1 10 SER C C 4.171 23.481 -4.029 1.00 . A A . 298 SER C 1 1
8 8632 1 1 10 SER CA C 4.306 24.989 -4.250 1.00 . A A . 298 SER CA 1 1
8 8633 1 1 10 SER CB C 3.958 25.747 -2.968 1.00 . A A . 298 SER CB 1 1
8 8634 1 1 10 SER H H 2.602 25.854 -5.081 1.00 . A A . 298 SER H 1 1
8 8635 1 1 10 SER HA H 5.320 25.242 -4.557 1.00 . A A . 298 SER HA 1 1
8 8636 1 1 10 SER HB2 H 2.881 25.909 -2.923 1.00 . A A . 298 SER HB2 1 1
8 8637 1 1 10 SER HB3 H 4.225 25.138 -2.103 1.00 . A A . 298 SER HB3 1 1
8 8638 1 1 10 SER HG H 5.535 26.880 -2.483 1.00 . A A . 298 SER HG 1 1
8 8639 1 1 10 SER N N 3.455 25.407 -5.352 1.00 . A A . 298 SER N 1 1
8 8640 1 1 10 SER O O 3.427 23.042 -3.153 1.00 . A A . 298 SER O 1 1
8 8641 1 1 10 SER OG O 4.630 27.001 -2.890 1.00 . A A . 298 SER OG 1 1
8 8642 1 1 11 ILE C C 6.267 20.771 -4.357 1.00 . A A . 299 ILE C 1 1
8 8643 1 1 11 ILE CA C 4.875 21.279 -4.741 1.00 . A A . 299 ILE CA 1 1
8 8644 1 1 11 ILE CB C 4.331 20.666 -6.033 1.00 . A A . 299 ILE CB 1 1
8 8645 1 1 11 ILE CD1 C 2.928 21.062 -8.091 1.00 . A A . 299 ILE CD1 1 1
8 8646 1 1 11 ILE CG1 C 3.453 21.667 -6.787 1.00 . A A . 299 ILE CG1 1 1
8 8647 1 1 11 ILE CG2 C 3.594 19.356 -5.750 1.00 . A A . 299 ILE CG2 1 1
8 8648 1 1 11 ILE H H 5.506 23.093 -5.547 1.00 . A A . 299 ILE H 1 1
8 8649 1 1 11 ILE HA H 4.180 21.018 -3.943 1.00 . A A . 299 ILE HA 1 1
8 8650 1 1 11 ILE HB H 5.176 20.427 -6.679 1.00 . A A . 299 ILE HB 1 1
8 8651 1 1 11 ILE HD11 H 2.710 21.860 -8.800 1.00 . A A . 299 ILE HD11 1 1
8 8652 1 1 11 ILE HD12 H 3.682 20.397 -8.512 1.00 . A A . 299 ILE HD12 1 1
8 8653 1 1 11 ILE HD13 H 2.018 20.497 -7.888 1.00 . A A . 299 ILE HD13 1 1
8 8654 1 1 11 ILE HG12 H 2.616 21.968 -6.158 1.00 . A A . 299 ILE HG12 1 1
8 8655 1 1 11 ILE HG13 H 4.027 22.568 -7.005 1.00 . A A . 299 ILE HG13 1 1
8 8656 1 1 11 ILE HG21 H 3.003 19.461 -4.840 1.00 . A A . 299 ILE HG21 1 1
8 8657 1 1 11 ILE HG22 H 2.935 19.122 -6.586 1.00 . A A . 299 ILE HG22 1 1
8 8658 1 1 11 ILE HG23 H 4.318 18.552 -5.622 1.00 . A A . 299 ILE HG23 1 1
8 8659 1 1 11 ILE N N 4.903 22.729 -4.838 1.00 . A A . 299 ILE N 1 1
8 8660 1 1 11 ILE O O 7.190 20.807 -5.169 1.00 . A A . 299 ILE O 1 1
8 8661 1 1 12 LEU C C 8.271 18.893 -3.680 1.00 . A A . 300 LEU C 1 1
8 8662 1 1 12 LEU CA C 7.636 19.795 -2.619 1.00 . A A . 300 LEU CA 1 1
8 8663 1 1 12 LEU CB C 7.436 19.107 -1.267 1.00 . A A . 300 LEU CB 1 1
8 8664 1 1 12 LEU CD1 C 5.000 18.719 -0.742 1.00 . A A . 300 LEU CD1 1 1
8 8665 1 1 12 LEU CD2 C 6.153 17.346 -2.537 1.00 . A A . 300 LEU CD2 1 1
8 8666 1 1 12 LEU CG C 6.309 18.074 -1.200 1.00 . A A . 300 LEU CG 1 1
8 8667 1 1 12 LEU H H 5.617 20.284 -2.466 1.00 . A A . 300 LEU H 1 1
8 8668 1 1 12 LEU HA H 8.294 20.648 -2.453 1.00 . A A . 300 LEU HA 1 1
8 8669 1 1 12 LEU HB2 H 8.369 18.617 -0.990 1.00 . A A . 300 LEU HB2 1 1
8 8670 1 1 12 LEU HB3 H 7.244 19.874 -0.517 1.00 . A A . 300 LEU HB3 1 1
8 8671 1 1 12 LEU HD11 H 4.234 18.567 -1.503 1.00 . A A . 300 LEU HD11 1 1
8 8672 1 1 12 LEU HD12 H 4.678 18.263 0.194 1.00 . A A . 300 LEU HD12 1 1
8 8673 1 1 12 LEU HD13 H 5.155 19.787 -0.591 1.00 . A A . 300 LEU HD13 1 1
8 8674 1 1 12 LEU HD21 H 5.435 16.533 -2.426 1.00 . A A . 300 LEU HD21 1 1
8 8675 1 1 12 LEU HD22 H 5.795 18.046 -3.292 1.00 . A A . 300 LEU HD22 1 1
8 8676 1 1 12 LEU HD23 H 7.117 16.940 -2.845 1.00 . A A . 300 LEU HD23 1 1
8 8677 1 1 12 LEU HG H 6.577 17.324 -0.455 1.00 . A A . 300 LEU HG 1 1
8 8678 1 1 12 LEU N N 6.373 20.310 -3.120 1.00 . A A . 300 LEU N 1 1
8 8679 1 1 12 LEU O O 7.591 18.431 -4.595 1.00 . A A . 300 LEU O 1 1
8 8680 1 1 13 ASP C C 9.677 16.435 -4.479 1.00 . A A . 301 ASP C 1 1
8 8681 1 1 13 ASP CA C 10.301 17.831 -4.454 1.00 . A A . 301 ASP CA 1 1
8 8682 1 1 13 ASP CB C 11.764 17.687 -4.031 1.00 . A A . 301 ASP CB 1 1
8 8683 1 1 13 ASP CG C 12.785 17.886 -5.154 1.00 . A A . 301 ASP CG 1 1
8 8684 1 1 13 ASP H H 10.113 19.049 -2.775 1.00 . A A . 301 ASP H 1 1
8 8685 1 1 13 ASP HA H 10.226 18.339 -5.416 1.00 . A A . 301 ASP HA 1 1
8 8686 1 1 13 ASP HB2 H 11.971 18.409 -3.241 1.00 . A A . 301 ASP HB2 1 1
8 8687 1 1 13 ASP HB3 H 11.907 16.696 -3.602 1.00 . A A . 301 ASP HB3 1 1
8 8688 1 1 13 ASP N N 9.567 18.670 -3.522 1.00 . A A . 301 ASP N 1 1
8 8689 1 1 13 ASP O O 9.824 15.668 -3.528 1.00 . A A . 301 ASP O 1 1
8 8690 1 1 13 ASP OD1 O 12.878 16.974 -6.004 1.00 . A A . 301 ASP OD1 1 1
8 8691 1 1 13 ASP OD2 O 13.449 18.945 -5.137 1.00 . A A . 301 ASP OD2 1 1
8 8692 1 1 14 ARG C C 9.373 13.729 -5.628 1.00 . A A . 302 ARG C 1 1
8 8693 1 1 14 ARG CA C 8.344 14.856 -5.737 1.00 . A A . 302 ARG CA 1 1
8 8694 1 1 14 ARG CB C 7.634 14.761 -7.089 1.00 . A A . 302 ARG CB 1 1
8 8695 1 1 14 ARG CD C 5.466 13.524 -6.729 1.00 . A A . 302 ARG CD 1 1
8 8696 1 1 14 ARG CG C 6.907 13.422 -7.233 1.00 . A A . 302 ARG CG 1 1
8 8697 1 1 14 ARG CZ C 3.501 14.927 -7.345 1.00 . A A . 302 ARG CZ 1 1
8 8698 1 1 14 ARG H H 8.877 16.776 -6.344 1.00 . A A . 302 ARG H 1 1
8 8699 1 1 14 ARG HA H 7.619 14.805 -4.924 1.00 . A A . 302 ARG HA 1 1
8 8700 1 1 14 ARG HB2 H 6.920 15.579 -7.187 1.00 . A A . 302 ARG HB2 1 1
8 8701 1 1 14 ARG HB3 H 8.360 14.873 -7.894 1.00 . A A . 302 ARG HB3 1 1
8 8702 1 1 14 ARG HD2 H 5.036 12.528 -6.628 1.00 . A A . 302 ARG HD2 1 1
8 8703 1 1 14 ARG HD3 H 5.450 13.979 -5.738 1.00 . A A . 302 ARG HD3 1 1
8 8704 1 1 14 ARG HE H 4.993 14.439 -8.604 1.00 . A A . 302 ARG HE 1 1
8 8705 1 1 14 ARG HG2 H 6.909 13.114 -8.278 1.00 . A A . 302 ARG HG2 1 1
8 8706 1 1 14 ARG HG3 H 7.439 12.653 -6.672 1.00 . A A . 302 ARG HG3 1 1
8 8707 1 1 14 ARG HH11 H 3.509 14.278 -5.418 1.00 . A A . 302 ARG HH11 1 1
8 8708 1 1 14 ARG HH12 H 2.149 15.254 -5.861 1.00 . A A . 302 ARG HH12 1 1
8 8709 1 1 14 ARG HH21 H 3.199 15.727 -9.190 1.00 . A A . 302 ARG HH21 1 1
8 8710 1 1 14 ARG HH22 H 1.972 16.084 -8.022 1.00 . A A . 302 ARG HH22 1 1
8 8711 1 1 14 ARG N N 8.992 16.147 -5.576 1.00 . A A . 302 ARG N 1 1
8 8712 1 1 14 ARG NE N 4.657 14.331 -7.669 1.00 . A A . 302 ARG NE 1 1
8 8713 1 1 14 ARG NH1 N 3.012 14.810 -6.103 1.00 . A A . 302 ARG NH1 1 1
8 8714 1 1 14 ARG NH2 N 2.834 15.640 -8.263 1.00 . A A . 302 ARG NH2 1 1
8 8715 1 1 14 ARG O O 9.051 12.631 -5.178 1.00 . A A . 302 ARG O 1 1
8 8716 1 1 15 ALA C C 11.872 12.602 -4.561 1.00 . A A . 303 ALA C 1 1
8 8717 1 1 15 ALA CA C 11.669 13.066 -6.004 1.00 . A A . 303 ALA CA 1 1
8 8718 1 1 15 ALA CB C 12.936 13.680 -6.603 1.00 . A A . 303 ALA CB 1 1
8 8719 1 1 15 ALA H H 10.845 14.935 -6.413 1.00 . A A . 303 ALA H 1 1
8 8720 1 1 15 ALA HA H 11.371 12.213 -6.613 1.00 . A A . 303 ALA HA 1 1
8 8721 1 1 15 ALA HB1 H 12.733 14.706 -6.910 1.00 . A A . 303 ALA HB1 1 1
8 8722 1 1 15 ALA HB2 H 13.730 13.675 -5.856 1.00 . A A . 303 ALA HB2 1 1
8 8723 1 1 15 ALA HB3 H 13.248 13.097 -7.469 1.00 . A A . 303 ALA HB3 1 1
8 8724 1 1 15 ALA N N 10.591 14.040 -6.049 1.00 . A A . 303 ALA N 1 1
8 8725 1 1 15 ALA O O 12.212 11.445 -4.319 1.00 . A A . 303 ALA O 1 1
8 8726 1 1 16 VAL C C 10.669 12.313 -1.775 1.00 . A A . 304 VAL C 1 1
8 8727 1 1 16 VAL CA C 11.809 13.228 -2.225 1.00 . A A . 304 VAL CA 1 1
8 8728 1 1 16 VAL CB C 11.887 14.527 -1.420 1.00 . A A . 304 VAL CB 1 1
8 8729 1 1 16 VAL CG1 C 11.656 14.263 0.069 1.00 . A A . 304 VAL CG1 1 1
8 8730 1 1 16 VAL CG2 C 13.223 15.236 -1.651 1.00 . A A . 304 VAL CG2 1 1
8 8731 1 1 16 VAL H H 11.377 14.467 -3.843 1.00 . A A . 304 VAL H 1 1
8 8732 1 1 16 VAL HA H 12.754 12.698 -2.103 1.00 . A A . 304 VAL HA 1 1
8 8733 1 1 16 VAL HB H 11.093 15.187 -1.771 1.00 . A A . 304 VAL HB 1 1
8 8734 1 1 16 VAL HG11 H 11.972 15.133 0.645 1.00 . A A . 304 VAL HG11 1 1
8 8735 1 1 16 VAL HG12 H 10.597 14.077 0.245 1.00 . A A . 304 VAL HG12 1 1
8 8736 1 1 16 VAL HG13 H 12.235 13.393 0.378 1.00 . A A . 304 VAL HG13 1 1
8 8737 1 1 16 VAL HG21 H 14.041 14.557 -1.407 1.00 . A A . 304 VAL HG21 1 1
8 8738 1 1 16 VAL HG22 H 13.299 15.536 -2.696 1.00 . A A . 304 VAL HG22 1 1
8 8739 1 1 16 VAL HG23 H 13.281 16.118 -1.014 1.00 . A A . 304 VAL HG23 1 1
8 8740 1 1 16 VAL N N 11.654 13.528 -3.639 1.00 . A A . 304 VAL N 1 1
8 8741 1 1 16 VAL O O 10.894 11.346 -1.048 1.00 . A A . 304 VAL O 1 1
8 8742 1 1 17 ILE C C 8.431 10.461 -2.456 1.00 . A A . 305 ILE C 1 1
8 8743 1 1 17 ILE CA C 8.293 11.871 -1.877 1.00 . A A . 305 ILE CA 1 1
8 8744 1 1 17 ILE CB C 7.020 12.595 -2.319 1.00 . A A . 305 ILE CB 1 1
8 8745 1 1 17 ILE CD1 C 7.853 14.720 -1.246 1.00 . A A . 305 ILE CD1 1 1
8 8746 1 1 17 ILE CG1 C 6.682 13.743 -1.364 1.00 . A A . 305 ILE CG1 1 1
8 8747 1 1 17 ILE CG2 C 5.856 11.615 -2.471 1.00 . A A . 305 ILE CG2 1 1
8 8748 1 1 17 ILE H H 9.294 13.438 -2.815 1.00 . A A . 305 ILE H 1 1
8 8749 1 1 17 ILE HA H 8.260 11.796 -0.790 1.00 . A A . 305 ILE HA 1 1
8 8750 1 1 17 ILE HB H 7.200 13.035 -3.300 1.00 . A A . 305 ILE HB 1 1
8 8751 1 1 17 ILE HD11 H 8.160 15.041 -2.242 1.00 . A A . 305 ILE HD11 1 1
8 8752 1 1 17 ILE HD12 H 7.545 15.588 -0.664 1.00 . A A . 305 ILE HD12 1 1
8 8753 1 1 17 ILE HD13 H 8.689 14.228 -0.749 1.00 . A A . 305 ILE HD13 1 1
8 8754 1 1 17 ILE HG12 H 5.798 14.270 -1.723 1.00 . A A . 305 ILE HG12 1 1
8 8755 1 1 17 ILE HG13 H 6.438 13.342 -0.381 1.00 . A A . 305 ILE HG13 1 1
8 8756 1 1 17 ILE HG21 H 5.581 11.222 -1.492 1.00 . A A . 305 ILE HG21 1 1
8 8757 1 1 17 ILE HG22 H 5.001 12.130 -2.909 1.00 . A A . 305 ILE HG22 1 1
8 8758 1 1 17 ILE HG23 H 6.156 10.792 -3.120 1.00 . A A . 305 ILE HG23 1 1
8 8759 1 1 17 ILE N N 9.469 12.650 -2.225 1.00 . A A . 305 ILE N 1 1
8 8760 1 1 17 ILE O O 8.072 9.481 -1.805 1.00 . A A . 305 ILE O 1 1
8 8761 1 1 18 GLU C C 10.252 8.330 -3.664 1.00 . A A . 306 GLU C 1 1
8 8762 1 1 18 GLU CA C 9.142 9.131 -4.347 1.00 . A A . 306 GLU CA 1 1
8 8763 1 1 18 GLU CB C 9.448 9.337 -5.831 1.00 . A A . 306 GLU CB 1 1
8 8764 1 1 18 GLU CD C 8.447 9.667 -8.122 1.00 . A A . 306 GLU CD 1 1
8 8765 1 1 18 GLU CG C 8.172 9.643 -6.618 1.00 . A A . 306 GLU CG 1 1
8 8766 1 1 18 GLU H H 9.242 11.207 -4.195 1.00 . A A . 306 GLU H 1 1
8 8767 1 1 18 GLU HA H 8.192 8.607 -4.248 1.00 . A A . 306 GLU HA 1 1
8 8768 1 1 18 GLU HB2 H 10.158 10.156 -5.950 1.00 . A A . 306 GLU HB2 1 1
8 8769 1 1 18 GLU HB3 H 9.923 8.443 -6.236 1.00 . A A . 306 GLU HB3 1 1
8 8770 1 1 18 GLU HG2 H 7.414 8.892 -6.395 1.00 . A A . 306 GLU HG2 1 1
8 8771 1 1 18 GLU HG3 H 7.769 10.606 -6.303 1.00 . A A . 306 GLU HG3 1 1
8 8772 1 1 18 GLU N N 8.952 10.405 -3.673 1.00 . A A . 306 GLU N 1 1
8 8773 1 1 18 GLU O O 10.063 7.160 -3.332 1.00 . A A . 306 GLU O 1 1
8 8774 1 1 18 GLU OE1 O 8.818 8.596 -8.648 1.00 . A A . 306 GLU OE1 1 1
8 8775 1 1 18 GLU OE2 O 8.280 10.756 -8.713 1.00 . A A . 306 GLU OE2 1 1
8 8776 1 1 19 HIS C C 12.133 7.885 -1.435 1.00 . A A . 307 HIS C 1 1
8 8777 1 1 19 HIS CA C 12.525 8.354 -2.838 1.00 . A A . 307 HIS CA 1 1
8 8778 1 1 19 HIS CB C 13.737 9.288 -2.834 1.00 . A A . 307 HIS CB 1 1
8 8779 1 1 19 HIS CD2 C 15.878 8.728 -1.443 1.00 . A A . 307 HIS CD2 1 1
8 8780 1 1 19 HIS CE1 C 16.746 7.241 -2.793 1.00 . A A . 307 HIS CE1 1 1
8 8781 1 1 19 HIS CG C 15.042 8.599 -2.513 1.00 . A A . 307 HIS CG 1 1
8 8782 1 1 19 HIS H H 11.530 9.941 -3.748 1.00 . A A . 307 HIS H 1 1
8 8783 1 1 19 HIS HA H 12.777 7.484 -3.445 1.00 . A A . 307 HIS HA 1 1
8 8784 1 1 19 HIS HB2 H 13.819 9.763 -3.811 1.00 . A A . 307 HIS HB2 1 1
8 8785 1 1 19 HIS HB3 H 13.568 10.082 -2.106 1.00 . A A . 307 HIS HB3 1 1
8 8786 1 1 19 HIS HD1 H 15.242 7.340 -4.218 1.00 . A A . 307 HIS HD1 1 1
8 8787 1 1 19 HIS HD2 H 15.727 9.393 -0.593 1.00 . A A . 307 HIS HD2 1 1
8 8788 1 1 19 HIS HE1 H 17.428 6.498 -3.207 1.00 . A A . 307 HIS HE1 1 1
8 8789 1 1 19 HIS N N 11.385 8.990 -3.475 1.00 . A A . 307 HIS N 1 1
8 8790 1 1 19 HIS ND1 N 15.616 7.655 -3.346 1.00 . A A . 307 HIS ND1 1 1
8 8791 1 1 19 HIS NE2 N 16.906 7.906 -1.613 1.00 . A A . 307 HIS NE2 1 1
8 8792 1 1 19 HIS O O 12.396 6.742 -1.062 1.00 . A A . 307 HIS O 1 1
8 8793 1 1 20 ASN C C 10.193 7.239 0.637 1.00 . A A . 308 ASN C 1 1
8 8794 1 1 20 ASN CA C 11.081 8.485 0.658 1.00 . A A . 308 ASN CA 1 1
8 8795 1 1 20 ASN CB C 10.265 9.636 1.251 1.00 . A A . 308 ASN CB 1 1
8 8796 1 1 20 ASN CG C 11.157 10.841 1.554 1.00 . A A . 308 ASN CG 1 1
8 8797 1 1 20 ASN H H 11.301 9.718 -1.006 1.00 . A A . 308 ASN H 1 1
8 8798 1 1 20 ASN HA H 12.000 8.333 1.224 1.00 . A A . 308 ASN HA 1 1
8 8799 1 1 20 ASN HB2 H 9.479 9.926 0.553 1.00 . A A . 308 ASN HB2 1 1
8 8800 1 1 20 ASN HB3 H 9.772 9.304 2.165 1.00 . A A . 308 ASN HB3 1 1
8 8801 1 1 20 ASN HD21 H 9.512 12.019 1.476 1.00 . A A . 308 ASN HD21 1 1
8 8802 1 1 20 ASN HD22 H 10.998 12.843 1.813 1.00 . A A . 308 ASN HD22 1 1
8 8803 1 1 20 ASN N N 11.511 8.791 -0.695 1.00 . A A . 308 ASN N 1 1
8 8804 1 1 20 ASN ND2 N 10.501 11.996 1.620 1.00 . A A . 308 ASN ND2 1 1
8 8805 1 1 20 ASN O O 10.290 6.388 1.520 1.00 . A A . 308 ASN O 1 1
8 8806 1 1 20 ASN OD1 O 12.361 10.730 1.716 1.00 . A A . 308 ASN OD1 1 1
8 8807 1 1 21 LEU C C 9.261 4.762 -0.723 1.00 . A A . 309 LEU C 1 1
8 8808 1 1 21 LEU CA C 8.445 6.042 -0.530 1.00 . A A . 309 LEU CA 1 1
8 8809 1 1 21 LEU CB C 7.439 6.305 -1.652 1.00 . A A . 309 LEU CB 1 1
8 8810 1 1 21 LEU CD1 C 5.658 7.392 -0.236 1.00 . A A . 309 LEU CD1 1 1
8 8811 1 1 21 LEU CD2 C 5.057 6.367 -2.478 1.00 . A A . 309 LEU CD2 1 1
8 8812 1 1 21 LEU CG C 5.963 6.286 -1.248 1.00 . A A . 309 LEU CG 1 1
8 8813 1 1 21 LEU H H 9.276 7.866 -1.096 1.00 . A A . 309 LEU H 1 1
8 8814 1 1 21 LEU HA H 7.878 5.953 0.397 1.00 . A A . 309 LEU HA 1 1
8 8815 1 1 21 LEU HB2 H 7.662 7.276 -2.092 1.00 . A A . 309 LEU HB2 1 1
8 8816 1 1 21 LEU HB3 H 7.591 5.559 -2.432 1.00 . A A . 309 LEU HB3 1 1
8 8817 1 1 21 LEU HD11 H 4.579 7.481 -0.110 1.00 . A A . 309 LEU HD11 1 1
8 8818 1 1 21 LEU HD12 H 6.117 7.146 0.721 1.00 . A A . 309 LEU HD12 1 1
8 8819 1 1 21 LEU HD13 H 6.060 8.338 -0.600 1.00 . A A . 309 LEU HD13 1 1
8 8820 1 1 21 LEU HD21 H 5.114 5.431 -3.033 1.00 . A A . 309 LEU HD21 1 1
8 8821 1 1 21 LEU HD22 H 4.029 6.539 -2.160 1.00 . A A . 309 LEU HD22 1 1
8 8822 1 1 21 LEU HD23 H 5.383 7.189 -3.115 1.00 . A A . 309 LEU HD23 1 1
8 8823 1 1 21 LEU HG H 5.756 5.335 -0.757 1.00 . A A . 309 LEU HG 1 1
8 8824 1 1 21 LEU N N 9.349 7.170 -0.381 1.00 . A A . 309 LEU N 1 1
8 8825 1 1 21 LEU O O 8.940 3.724 -0.147 1.00 . A A . 309 LEU O 1 1
8 8826 1 1 22 LEU C C 12.007 3.435 -0.571 1.00 . A A . 310 LEU C 1 1
8 8827 1 1 22 LEU CA C 11.166 3.744 -1.811 1.00 . A A . 310 LEU CA 1 1
8 8828 1 1 22 LEU CB C 11.998 3.998 -3.070 1.00 . A A . 310 LEU CB 1 1
8 8829 1 1 22 LEU CD1 C 12.238 3.954 -5.580 1.00 . A A . 310 LEU CD1 1 1
8 8830 1 1 22 LEU CD2 C 10.514 2.485 -4.437 1.00 . A A . 310 LEU CD2 1 1
8 8831 1 1 22 LEU CG C 11.270 3.815 -4.403 1.00 . A A . 310 LEU CG 1 1
8 8832 1 1 22 LEU H H 10.556 5.727 -1.999 1.00 . A A . 310 LEU H 1 1
8 8833 1 1 22 LEU HA H 10.525 2.887 -2.016 1.00 . A A . 310 LEU HA 1 1
8 8834 1 1 22 LEU HB2 H 12.384 5.016 -3.027 1.00 . A A . 310 LEU HB2 1 1
8 8835 1 1 22 LEU HB3 H 12.859 3.330 -3.054 1.00 . A A . 310 LEU HB3 1 1
8 8836 1 1 22 LEU HD11 H 12.263 3.020 -6.142 1.00 . A A . 310 LEU HD11 1 1
8 8837 1 1 22 LEU HD12 H 11.903 4.761 -6.232 1.00 . A A . 310 LEU HD12 1 1
8 8838 1 1 22 LEU HD13 H 13.236 4.179 -5.205 1.00 . A A . 310 LEU HD13 1 1
8 8839 1 1 22 LEU HD21 H 10.907 1.824 -3.664 1.00 . A A . 310 LEU HD21 1 1
8 8840 1 1 22 LEU HD22 H 9.454 2.665 -4.256 1.00 . A A . 310 LEU HD22 1 1
8 8841 1 1 22 LEU HD23 H 10.642 2.019 -5.414 1.00 . A A . 310 LEU HD23 1 1
8 8842 1 1 22 LEU HG H 10.529 4.608 -4.500 1.00 . A A . 310 LEU HG 1 1
8 8843 1 1 22 LEU N N 10.302 4.879 -1.535 1.00 . A A . 310 LEU N 1 1
8 8844 1 1 22 LEU O O 12.291 2.273 -0.283 1.00 . A A . 310 LEU O 1 1
8 8845 1 1 23 SER C C 12.335 3.764 2.462 1.00 . A A . 311 SER C 1 1
8 8846 1 1 23 SER CA C 13.184 4.352 1.333 1.00 . A A . 311 SER CA 1 1
8 8847 1 1 23 SER CB C 13.780 5.694 1.761 1.00 . A A . 311 SER CB 1 1
8 8848 1 1 23 SER H H 12.146 5.437 -0.111 1.00 . A A . 311 SER H 1 1
8 8849 1 1 23 SER HA H 13.988 3.667 1.063 1.00 . A A . 311 SER HA 1 1
8 8850 1 1 23 SER HB2 H 13.651 6.420 0.958 1.00 . A A . 311 SER HB2 1 1
8 8851 1 1 23 SER HB3 H 13.234 6.074 2.625 1.00 . A A . 311 SER HB3 1 1
8 8852 1 1 23 SER HG H 15.405 6.258 2.784 1.00 . A A . 311 SER HG 1 1
8 8853 1 1 23 SER N N 12.381 4.495 0.130 1.00 . A A . 311 SER N 1 1
8 8854 1 1 23 SER O O 12.777 2.861 3.171 1.00 . A A . 311 SER O 1 1
8 8855 1 1 23 SER OG O 15.163 5.585 2.085 1.00 . A A . 311 SER OG 1 1
8 8856 1 1 24 ALA C C 9.893 2.362 3.392 1.00 . A A . 312 ALA C 1 1
8 8857 1 1 24 ALA CA C 10.215 3.840 3.624 1.00 . A A . 312 ALA CA 1 1
8 8858 1 1 24 ALA CB C 8.961 4.717 3.622 1.00 . A A . 312 ALA CB 1 1
8 8859 1 1 24 ALA H H 10.778 5.034 2.013 1.00 . A A . 312 ALA H 1 1
8 8860 1 1 24 ALA HA H 10.717 3.947 4.586 1.00 . A A . 312 ALA HA 1 1
8 8861 1 1 24 ALA HB1 H 8.088 4.103 3.846 1.00 . A A . 312 ALA HB1 1 1
8 8862 1 1 24 ALA HB2 H 9.061 5.496 4.378 1.00 . A A . 312 ALA HB2 1 1
8 8863 1 1 24 ALA HB3 H 8.840 5.176 2.641 1.00 . A A . 312 ALA HB3 1 1
8 8864 1 1 24 ALA N N 11.130 4.300 2.594 1.00 . A A . 312 ALA N 1 1
8 8865 1 1 24 ALA O O 9.591 1.633 4.335 1.00 . A A . 312 ALA O 1 1
8 8866 1 1 25 SER C C 10.737 -0.343 2.380 1.00 . A A . 313 SER C 1 1
8 8867 1 1 25 SER CA C 9.690 0.587 1.762 1.00 . A A . 313 SER CA 1 1
8 8868 1 1 25 SER CB C 9.662 0.418 0.242 1.00 . A A . 313 SER CB 1 1
8 8869 1 1 25 SER H H 10.216 2.564 1.369 1.00 . A A . 313 SER H 1 1
8 8870 1 1 25 SER HA H 8.702 0.374 2.169 1.00 . A A . 313 SER HA 1 1
8 8871 1 1 25 SER HB2 H 8.915 1.089 -0.184 1.00 . A A . 313 SER HB2 1 1
8 8872 1 1 25 SER HB3 H 10.626 0.710 -0.174 1.00 . A A . 313 SER HB3 1 1
8 8873 1 1 25 SER HG H 9.802 -1.132 -1.017 1.00 . A A . 313 SER HG 1 1
8 8874 1 1 25 SER N N 9.969 1.964 2.130 1.00 . A A . 313 SER N 1 1
8 8875 1 1 25 SER O O 10.396 -1.388 2.930 1.00 . A A . 313 SER O 1 1
8 8876 1 1 25 SER OG O 9.367 -0.923 -0.141 1.00 . A A . 313 SER OG 1 1
8 8877 1 1 26 LYS C C 13.541 -0.096 4.135 1.00 . A A . 314 LYS C 1 1
8 8878 1 1 26 LYS CA C 13.089 -0.710 2.809 1.00 . A A . 314 LYS CA 1 1
8 8879 1 1 26 LYS CB C 14.211 -0.841 1.777 1.00 . A A . 314 LYS CB 1 1
8 8880 1 1 26 LYS CD C 14.885 -2.102 -0.301 1.00 . A A . 314 LYS CD 1 1
8 8881 1 1 26 LYS CE C 14.670 -3.580 -0.630 1.00 . A A . 314 LYS CE 1 1
8 8882 1 1 26 LYS CG C 13.714 -1.546 0.513 1.00 . A A . 314 LYS CG 1 1
8 8883 1 1 26 LYS H H 12.259 0.924 1.818 1.00 . A A . 314 LYS H 1 1
8 8884 1 1 26 LYS HA H 12.710 -1.713 3.003 1.00 . A A . 314 LYS HA 1 1
8 8885 1 1 26 LYS HB2 H 14.593 0.147 1.521 1.00 . A A . 314 LYS HB2 1 1
8 8886 1 1 26 LYS HB3 H 15.041 -1.401 2.207 1.00 . A A . 314 LYS HB3 1 1
8 8887 1 1 26 LYS HD2 H 14.994 -1.532 -1.224 1.00 . A A . 314 LYS HD2 1 1
8 8888 1 1 26 LYS HD3 H 15.812 -1.981 0.260 1.00 . A A . 314 LYS HD3 1 1
8 8889 1 1 26 LYS HE2 H 15.592 -4.135 -0.458 1.00 . A A . 314 LYS HE2 1 1
8 8890 1 1 26 LYS HE3 H 13.916 -4.001 0.035 1.00 . A A . 314 LYS HE3 1 1
8 8891 1 1 26 LYS HG2 H 13.039 -2.357 0.786 1.00 . A A . 314 LYS HG2 1 1
8 8892 1 1 26 LYS HG3 H 13.143 -0.846 -0.097 1.00 . A A . 314 LYS HG3 1 1
8 8893 1 1 26 LYS HZ1 H 15.029 -4.004 -2.597 1.00 . A A . 314 LYS HZ1 1 1
8 8894 1 1 26 LYS HZ2 H 13.541 -4.451 -2.094 1.00 . A A . 314 LYS HZ2 1 1
8 8895 1 1 26 LYS HZ3 H 13.869 -2.876 -2.374 1.00 . A A . 314 LYS HZ3 1 1
8 8896 1 1 26 LYS N N 11.990 0.073 2.268 1.00 . A A . 314 LYS N 1 1
8 8897 1 1 26 LYS NZ N 14.243 -3.741 -2.038 1.00 . A A . 314 LYS NZ 1 1
8 8898 1 1 26 LYS O O 14.732 -0.085 4.444 1.00 . A A . 314 LYS O 1 1
8 8899 1 1 27 LEU C C 11.790 0.576 7.184 1.00 . A A . 315 LEU C 1 1
8 8900 1 1 27 LEU CA C 12.851 1.013 6.171 1.00 . A A . 315 LEU CA 1 1
8 8901 1 1 27 LEU CB C 12.974 2.531 6.024 1.00 . A A . 315 LEU CB 1 1
8 8902 1 1 27 LEU CD1 C 14.215 4.406 4.883 1.00 . A A . 315 LEU CD1 1 1
8 8903 1 1 27 LEU CD2 C 15.311 3.113 6.771 1.00 . A A . 315 LEU CD2 1 1
8 8904 1 1 27 LEU CG C 14.344 3.053 5.587 1.00 . A A . 315 LEU CG 1 1
8 8905 1 1 27 LEU H H 11.601 0.386 4.626 1.00 . A A . 315 LEU H 1 1
8 8906 1 1 27 LEU HA H 13.820 0.641 6.503 1.00 . A A . 315 LEU HA 1 1
8 8907 1 1 27 LEU HB2 H 12.231 2.868 5.302 1.00 . A A . 315 LEU HB2 1 1
8 8908 1 1 27 LEU HB3 H 12.720 2.989 6.980 1.00 . A A . 315 LEU HB3 1 1
8 8909 1 1 27 LEU HD11 H 13.184 4.551 4.561 1.00 . A A . 315 LEU HD11 1 1
8 8910 1 1 27 LEU HD12 H 14.497 5.202 5.572 1.00 . A A . 315 LEU HD12 1 1
8 8911 1 1 27 LEU HD13 H 14.874 4.427 4.015 1.00 . A A . 315 LEU HD13 1 1
8 8912 1 1 27 LEU HD21 H 14.780 3.462 7.657 1.00 . A A . 315 LEU HD21 1 1
8 8913 1 1 27 LEU HD22 H 15.717 2.119 6.959 1.00 . A A . 315 LEU HD22 1 1
8 8914 1 1 27 LEU HD23 H 16.125 3.800 6.541 1.00 . A A . 315 LEU HD23 1 1
8 8915 1 1 27 LEU HG H 14.762 2.353 4.865 1.00 . A A . 315 LEU HG 1 1
8 8916 1 1 27 LEU N N 12.567 0.399 4.884 1.00 . A A . 315 LEU N 1 1
8 8917 1 1 27 LEU O O 12.106 -0.080 8.174 1.00 . A A . 315 LEU O 1 1
8 8918 1 1 28 TYR C C 8.767 -0.677 7.317 1.00 . A A . 316 TYR C 1 1
8 8919 1 1 28 TYR CA C 9.445 0.616 7.774 1.00 . A A . 316 TYR CA 1 1
8 8920 1 1 28 TYR CB C 8.446 1.769 7.660 1.00 . A A . 316 TYR CB 1 1
8 8921 1 1 28 TYR CD1 C 9.644 3.987 7.726 1.00 . A A . 316 TYR CD1 1 1
8 8922 1 1 28 TYR CD2 C 8.513 3.251 9.699 1.00 . A A . 316 TYR CD2 1 1
8 8923 1 1 28 TYR CE1 C 10.055 5.186 8.408 1.00 . A A . 316 TYR CE1 1 1
8 8924 1 1 28 TYR CE2 C 8.923 4.451 10.382 1.00 . A A . 316 TYR CE2 1 1
8 8925 1 1 28 TYR CG C 8.882 3.044 8.386 1.00 . A A . 316 TYR CG 1 1
8 8926 1 1 28 TYR CZ C 9.674 5.359 9.703 1.00 . A A . 316 TYR CZ 1 1
8 8927 1 1 28 TYR H H 10.305 1.494 6.092 1.00 . A A . 316 TYR H 1 1
8 8928 1 1 28 TYR HA H 9.841 0.475 8.780 1.00 . A A . 316 TYR HA 1 1
8 8929 1 1 28 TYR HB2 H 8.289 1.999 6.606 1.00 . A A . 316 TYR HB2 1 1
8 8930 1 1 28 TYR HB3 H 7.486 1.445 8.062 1.00 . A A . 316 TYR HB3 1 1
8 8931 1 1 28 TYR HD1 H 9.936 3.823 6.688 1.00 . A A . 316 TYR HD1 1 1
8 8932 1 1 28 TYR HD2 H 7.911 2.507 10.220 1.00 . A A . 316 TYR HD2 1 1
8 8933 1 1 28 TYR HE1 H 10.657 5.939 7.899 1.00 . A A . 316 TYR HE1 1 1
8 8934 1 1 28 TYR HE2 H 8.639 4.627 11.419 1.00 . A A . 316 TYR HE2 1 1
8 8935 1 1 28 TYR HH H 9.531 7.273 10.015 1.00 . A A . 316 TYR HH 1 1
8 8936 1 1 28 TYR N N 10.554 0.959 6.900 1.00 . A A . 316 TYR N 1 1
8 8937 1 1 28 TYR O O 8.807 -1.020 6.137 1.00 . A A . 316 TYR O 1 1
8 8938 1 1 28 TYR OH O 10.061 6.493 10.347 1.00 . A A . 316 TYR OH 1 1
8 8939 1 1 29 ASN C C 6.026 -2.310 7.593 1.00 . A A . 317 ASN C 1 1
8 8940 1 1 29 ASN CA C 7.474 -2.608 7.988 1.00 . A A . 317 ASN CA 1 1
8 8941 1 1 29 ASN CB C 7.451 -3.521 9.215 1.00 . A A . 317 ASN CB 1 1
8 8942 1 1 29 ASN CG C 8.471 -4.654 9.075 1.00 . A A . 317 ASN CG 1 1
8 8943 1 1 29 ASN H H 8.132 -1.075 9.235 1.00 . A A . 317 ASN H 1 1
8 8944 1 1 29 ASN HA H 8.042 -3.066 7.177 1.00 . A A . 317 ASN HA 1 1
8 8945 1 1 29 ASN HB2 H 7.670 -2.939 10.110 1.00 . A A . 317 ASN HB2 1 1
8 8946 1 1 29 ASN HB3 H 6.453 -3.939 9.344 1.00 . A A . 317 ASN HB3 1 1
8 8947 1 1 29 ASN HD21 H 9.692 -3.647 10.337 1.00 . A A . 317 ASN HD21 1 1
8 8948 1 1 29 ASN HD22 H 10.310 -5.157 9.755 1.00 . A A . 317 ASN HD22 1 1
8 8949 1 1 29 ASN N N 8.160 -1.360 8.277 1.00 . A A . 317 ASN N 1 1
8 8950 1 1 29 ASN ND2 N 9.583 -4.471 9.781 1.00 . A A . 317 ASN ND2 1 1
8 8951 1 1 29 ASN O O 5.493 -2.919 6.667 1.00 . A A . 317 ASN O 1 1
8 8952 1 1 29 ASN OD1 O 8.261 -5.629 8.373 1.00 . A A . 317 ASN OD1 1 1
8 8953 1 1 30 ASN C C 3.839 0.458 8.510 1.00 . A A . 318 ASN C 1 1
8 8954 1 1 30 ASN CA C 4.055 -0.987 8.053 1.00 . A A . 318 ASN CA 1 1
8 8955 1 1 30 ASN CB C 3.076 -1.877 8.822 1.00 . A A . 318 ASN CB 1 1
8 8956 1 1 30 ASN CG C 3.731 -2.452 10.080 1.00 . A A . 318 ASN CG 1 1
8 8957 1 1 30 ASN H H 5.871 -0.882 9.068 1.00 . A A . 318 ASN H 1 1
8 8958 1 1 30 ASN HA H 3.924 -1.108 6.978 1.00 . A A . 318 ASN HA 1 1
8 8959 1 1 30 ASN HB2 H 2.194 -1.300 9.098 1.00 . A A . 318 ASN HB2 1 1
8 8960 1 1 30 ASN HB3 H 2.737 -2.690 8.180 1.00 . A A . 318 ASN HB3 1 1
8 8961 1 1 30 ASN HD21 H 3.269 -0.735 11.048 1.00 . A A . 318 ASN HD21 1 1
8 8962 1 1 30 ASN HD22 H 4.099 -1.921 11.999 1.00 . A A . 318 ASN HD22 1 1
8 8963 1 1 30 ASN N N 5.431 -1.373 8.316 1.00 . A A . 318 ASN N 1 1
8 8964 1 1 30 ASN ND2 N 3.696 -1.635 11.129 1.00 . A A . 318 ASN ND2 1 1
8 8965 1 1 30 ASN O O 4.279 0.842 9.593 1.00 . A A . 318 ASN O 1 1
8 8966 1 1 30 ASN OD1 O 4.233 -3.564 10.097 1.00 . A A . 318 ASN OD1 1 1
8 8967 1 1 31 ILE C C 1.526 2.995 7.372 1.00 . A A . 319 ILE C 1 1
8 8968 1 1 31 ILE CA C 2.883 2.611 7.965 1.00 . A A . 319 ILE CA 1 1
8 8969 1 1 31 ILE CB C 4.034 3.503 7.495 1.00 . A A . 319 ILE CB 1 1
8 8970 1 1 31 ILE CD1 C 5.024 5.821 7.581 1.00 . A A . 319 ILE CD1 1 1
8 8971 1 1 31 ILE CG1 C 3.801 4.959 7.902 1.00 . A A . 319 ILE CG1 1 1
8 8972 1 1 31 ILE CG2 C 4.260 3.358 5.988 1.00 . A A . 319 ILE CG2 1 1
8 8973 1 1 31 ILE H H 2.809 0.897 6.783 1.00 . A A . 319 ILE H 1 1
8 8974 1 1 31 ILE HA H 2.825 2.705 9.049 1.00 . A A . 319 ILE HA 1 1
8 8975 1 1 31 ILE HB H 4.947 3.172 7.990 1.00 . A A . 319 ILE HB 1 1
8 8976 1 1 31 ILE HD11 H 5.921 5.335 7.965 1.00 . A A . 319 ILE HD11 1 1
8 8977 1 1 31 ILE HD12 H 5.110 5.942 6.501 1.00 . A A . 319 ILE HD12 1 1
8 8978 1 1 31 ILE HD13 H 4.912 6.799 8.049 1.00 . A A . 319 ILE HD13 1 1
8 8979 1 1 31 ILE HG12 H 2.929 5.351 7.379 1.00 . A A . 319 ILE HG12 1 1
8 8980 1 1 31 ILE HG13 H 3.584 5.012 8.968 1.00 . A A . 319 ILE HG13 1 1
8 8981 1 1 31 ILE HG21 H 5.139 2.738 5.811 1.00 . A A . 319 ILE HG21 1 1
8 8982 1 1 31 ILE HG22 H 3.387 2.890 5.533 1.00 . A A . 319 ILE HG22 1 1
8 8983 1 1 31 ILE HG23 H 4.415 4.343 5.548 1.00 . A A . 319 ILE HG23 1 1
8 8984 1 1 31 ILE N N 3.163 1.218 7.662 1.00 . A A . 319 ILE N 1 1
8 8985 1 1 31 ILE O O 1.158 2.523 6.297 1.00 . A A . 319 ILE O 1 1
8 8986 1 1 32 THR C C -0.354 5.542 6.771 1.00 . A A . 320 THR C 1 1
8 8987 1 1 32 THR CA C -0.489 4.302 7.657 1.00 . A A . 320 THR CA 1 1
8 8988 1 1 32 THR CB C -1.352 4.534 8.899 1.00 . A A . 320 THR CB 1 1
8 8989 1 1 32 THR CG2 C -1.347 3.334 9.848 1.00 . A A . 320 THR CG2 1 1
8 8990 1 1 32 THR H H 1.126 4.229 8.971 1.00 . A A . 320 THR H 1 1
8 8991 1 1 32 THR HA H -0.936 3.518 7.045 1.00 . A A . 320 THR HA 1 1
8 8992 1 1 32 THR HB H -2.371 4.805 8.620 1.00 . A A . 320 THR HB 1 1
8 8993 1 1 32 THR HG1 H -1.270 5.971 10.289 1.00 . A A . 320 THR HG1 1 1
8 8994 1 1 32 THR HG21 H -2.310 2.827 9.799 1.00 . A A . 320 THR HG21 1 1
8 8995 1 1 32 THR HG22 H -0.557 2.642 9.555 1.00 . A A . 320 THR HG22 1 1
8 8996 1 1 32 THR HG23 H -1.169 3.678 10.867 1.00 . A A . 320 THR HG23 1 1
8 8997 1 1 32 THR N N 0.819 3.849 8.098 1.00 . A A . 320 THR N 1 1
8 8998 1 1 32 THR O O 0.670 6.222 6.802 1.00 . A A . 320 THR O 1 1
8 8999 1 1 32 THR OG1 O -0.659 5.549 9.619 1.00 . A A . 320 THR OG1 1 1
8 9000 1 1 33 PHE C C -1.147 8.241 5.878 1.00 . A A . 321 PHE C 1 1
8 9001 1 1 33 PHE CA C -1.414 6.944 5.110 1.00 . A A . 321 PHE CA 1 1
8 9002 1 1 33 PHE CB C -2.809 7.013 4.487 1.00 . A A . 321 PHE CB 1 1
8 9003 1 1 33 PHE CD1 C -2.542 5.307 2.674 1.00 . A A . 321 PHE CD1 1 1
8 9004 1 1 33 PHE CD2 C -4.299 5.018 4.216 1.00 . A A . 321 PHE CD2 1 1
8 9005 1 1 33 PHE CE1 C -2.934 4.118 2.004 1.00 . A A . 321 PHE CE1 1 1
8 9006 1 1 33 PHE CE2 C -4.691 3.829 3.546 1.00 . A A . 321 PHE CE2 1 1
8 9007 1 1 33 PHE CG C -3.232 5.732 3.766 1.00 . A A . 321 PHE CG 1 1
8 9008 1 1 33 PHE CZ C -4.001 3.404 2.454 1.00 . A A . 321 PHE CZ 1 1
8 9009 1 1 33 PHE H H -2.232 5.240 5.984 1.00 . A A . 321 PHE H 1 1
8 9010 1 1 33 PHE HA H -0.623 6.790 4.376 1.00 . A A . 321 PHE HA 1 1
8 9011 1 1 33 PHE HB2 H -3.535 7.233 5.270 1.00 . A A . 321 PHE HB2 1 1
8 9012 1 1 33 PHE HB3 H -2.841 7.843 3.781 1.00 . A A . 321 PHE HB3 1 1
8 9013 1 1 33 PHE HD1 H -1.687 5.879 2.313 1.00 . A A . 321 PHE HD1 1 1
8 9014 1 1 33 PHE HD2 H -4.852 5.359 5.091 1.00 . A A . 321 PHE HD2 1 1
8 9015 1 1 33 PHE HE1 H -2.381 3.777 1.129 1.00 . A A . 321 PHE HE1 1 1
8 9016 1 1 33 PHE HE2 H -5.546 3.257 3.907 1.00 . A A . 321 PHE HE2 1 1
8 9017 1 1 33 PHE HZ H -4.302 2.491 1.940 1.00 . A A . 321 PHE HZ 1 1
8 9018 1 1 33 PHE N N -1.403 5.798 6.003 1.00 . A A . 321 PHE N 1 1
8 9019 1 1 33 PHE O O -0.505 9.153 5.360 1.00 . A A . 321 PHE O 1 1
8 9020 1 1 34 GLU C C -0.001 9.624 8.311 1.00 . A A . 322 GLU C 1 1
8 9021 1 1 34 GLU CA C -1.477 9.449 7.947 1.00 . A A . 322 GLU CA 1 1
8 9022 1 1 34 GLU CB C -2.344 9.353 9.204 1.00 . A A . 322 GLU CB 1 1
8 9023 1 1 34 GLU CD C -4.737 8.690 9.642 1.00 . A A . 322 GLU CD 1 1
8 9024 1 1 34 GLU CG C -3.811 9.641 8.880 1.00 . A A . 322 GLU CG 1 1
8 9025 1 1 34 GLU H H -2.173 7.534 7.517 1.00 . A A . 322 GLU H 1 1
8 9026 1 1 34 GLU HA H -1.812 10.294 7.346 1.00 . A A . 322 GLU HA 1 1
8 9027 1 1 34 GLU HB2 H -2.252 8.358 9.638 1.00 . A A . 322 GLU HB2 1 1
8 9028 1 1 34 GLU HB3 H -1.987 10.061 9.951 1.00 . A A . 322 GLU HB3 1 1
8 9029 1 1 34 GLU HG2 H -4.049 10.672 9.141 1.00 . A A . 322 GLU HG2 1 1
8 9030 1 1 34 GLU HG3 H -3.979 9.536 7.809 1.00 . A A . 322 GLU HG3 1 1
8 9031 1 1 34 GLU N N -1.652 8.280 7.102 1.00 . A A . 322 GLU N 1 1
8 9032 1 1 34 GLU O O 0.550 10.716 8.179 1.00 . A A . 322 GLU O 1 1
8 9033 1 1 34 GLU OE1 O -4.777 7.504 9.252 1.00 . A A . 322 GLU OE1 1 1
8 9034 1 1 34 GLU OE2 O -5.384 9.172 10.597 1.00 . A A . 322 GLU OE2 1 1
8 9035 1 1 35 GLU C C 2.887 8.685 7.909 1.00 . A A . 323 GLU C 1 1
8 9036 1 1 35 GLU CA C 1.998 8.550 9.147 1.00 . A A . 323 GLU CA 1 1
8 9037 1 1 35 GLU CB C 2.363 7.300 9.950 1.00 . A A . 323 GLU CB 1 1
8 9038 1 1 35 GLU CD C 1.676 8.461 12.081 1.00 . A A . 323 GLU CD 1 1
8 9039 1 1 35 GLU CG C 1.523 7.202 11.225 1.00 . A A . 323 GLU CG 1 1
8 9040 1 1 35 GLU H H 0.142 7.647 8.868 1.00 . A A . 323 GLU H 1 1
8 9041 1 1 35 GLU HA H 2.113 9.428 9.783 1.00 . A A . 323 GLU HA 1 1
8 9042 1 1 35 GLU HB2 H 2.207 6.412 9.338 1.00 . A A . 323 GLU HB2 1 1
8 9043 1 1 35 GLU HB3 H 3.422 7.326 10.209 1.00 . A A . 323 GLU HB3 1 1
8 9044 1 1 35 GLU HG2 H 0.474 7.061 10.963 1.00 . A A . 323 GLU HG2 1 1
8 9045 1 1 35 GLU HG3 H 1.829 6.328 11.800 1.00 . A A . 323 GLU HG3 1 1
8 9046 1 1 35 GLU N N 0.597 8.531 8.763 1.00 . A A . 323 GLU N 1 1
8 9047 1 1 35 GLU O O 3.844 9.458 7.909 1.00 . A A . 323 GLU O 1 1
8 9048 1 1 35 GLU OE1 O 2.740 8.583 12.725 1.00 . A A . 323 GLU OE1 1 1
8 9049 1 1 35 GLU OE2 O 0.726 9.273 12.071 1.00 . A A . 323 GLU OE2 1 1
8 9050 1 1 36 LEU C C 3.323 9.378 5.098 1.00 . A A . 324 LEU C 1 1
8 9051 1 1 36 LEU CA C 3.291 7.948 5.641 1.00 . A A . 324 LEU CA 1 1
8 9052 1 1 36 LEU CB C 2.728 6.926 4.652 1.00 . A A . 324 LEU CB 1 1
8 9053 1 1 36 LEU CD1 C 3.205 4.900 3.228 1.00 . A A . 324 LEU CD1 1 1
8 9054 1 1 36 LEU CD2 C 4.196 7.154 2.614 1.00 . A A . 324 LEU CD2 1 1
8 9055 1 1 36 LEU CG C 3.750 6.231 3.750 1.00 . A A . 324 LEU CG 1 1
8 9056 1 1 36 LEU H H 1.757 7.297 6.892 1.00 . A A . 324 LEU H 1 1
8 9057 1 1 36 LEU HA H 4.312 7.643 5.873 1.00 . A A . 324 LEU HA 1 1
8 9058 1 1 36 LEU HB2 H 2.191 6.162 5.215 1.00 . A A . 324 LEU HB2 1 1
8 9059 1 1 36 LEU HB3 H 1.996 7.428 4.019 1.00 . A A . 324 LEU HB3 1 1
8 9060 1 1 36 LEU HD11 H 3.090 4.204 4.058 1.00 . A A . 324 LEU HD11 1 1
8 9061 1 1 36 LEU HD12 H 2.237 5.065 2.755 1.00 . A A . 324 LEU HD12 1 1
8 9062 1 1 36 LEU HD13 H 3.900 4.484 2.498 1.00 . A A . 324 LEU HD13 1 1
8 9063 1 1 36 LEU HD21 H 3.358 7.779 2.304 1.00 . A A . 324 LEU HD21 1 1
8 9064 1 1 36 LEU HD22 H 5.013 7.786 2.959 1.00 . A A . 324 LEU HD22 1 1
8 9065 1 1 36 LEU HD23 H 4.532 6.553 1.769 1.00 . A A . 324 LEU HD23 1 1
8 9066 1 1 36 LEU HG H 4.634 6.005 4.347 1.00 . A A . 324 LEU HG 1 1
8 9067 1 1 36 LEU N N 2.538 7.923 6.883 1.00 . A A . 324 LEU N 1 1
8 9068 1 1 36 LEU O O 4.368 9.856 4.659 1.00 . A A . 324 LEU O 1 1
8 9069 1 1 37 GLY C C 2.808 12.355 5.569 1.00 . A A . 325 GLY C 1 1
8 9070 1 1 37 GLY CA C 2.047 11.386 4.662 1.00 . A A . 325 GLY CA 1 1
8 9071 1 1 37 GLY H H 1.320 9.624 5.503 1.00 . A A . 325 GLY H 1 1
8 9072 1 1 37 GLY HA2 H 2.436 11.451 3.646 1.00 . A A . 325 GLY HA2 1 1
8 9073 1 1 37 GLY HA3 H 0.996 11.671 4.620 1.00 . A A . 325 GLY HA3 1 1
8 9074 1 1 37 GLY N N 2.165 10.020 5.144 1.00 . A A . 325 GLY N 1 1
8 9075 1 1 37 GLY O O 3.338 13.362 5.101 1.00 . A A . 325 GLY O 1 1
8 9076 1 1 38 ALA C C 5.037 12.722 7.619 1.00 . A A . 326 ALA C 1 1
8 9077 1 1 38 ALA CA C 3.526 12.845 7.826 1.00 . A A . 326 ALA CA 1 1
8 9078 1 1 38 ALA CB C 3.095 12.437 9.236 1.00 . A A . 326 ALA CB 1 1
8 9079 1 1 38 ALA H H 2.405 11.197 7.222 1.00 . A A . 326 ALA H 1 1
8 9080 1 1 38 ALA HA H 3.227 13.879 7.653 1.00 . A A . 326 ALA HA 1 1
8 9081 1 1 38 ALA HB1 H 2.007 12.464 9.306 1.00 . A A . 326 ALA HB1 1 1
8 9082 1 1 38 ALA HB2 H 3.447 11.426 9.445 1.00 . A A . 326 ALA HB2 1 1
8 9083 1 1 38 ALA HB3 H 3.524 13.128 9.961 1.00 . A A . 326 ALA HB3 1 1
8 9084 1 1 38 ALA N N 2.838 12.017 6.849 1.00 . A A . 326 ALA N 1 1
8 9085 1 1 38 ALA O O 5.790 13.631 7.965 1.00 . A A . 326 ALA O 1 1
8 9086 1 1 39 LEU C C 7.288 12.147 5.581 1.00 . A A . 327 LEU C 1 1
8 9087 1 1 39 LEU CA C 6.842 11.337 6.799 1.00 . A A . 327 LEU CA 1 1
8 9088 1 1 39 LEU CB C 7.100 9.835 6.667 1.00 . A A . 327 LEU CB 1 1
8 9089 1 1 39 LEU CD1 C 9.561 9.883 6.117 1.00 . A A . 327 LEU CD1 1 1
8 9090 1 1 39 LEU CD2 C 8.128 7.920 5.387 1.00 . A A . 327 LEU CD2 1 1
8 9091 1 1 39 LEU CG C 8.175 9.425 5.658 1.00 . A A . 327 LEU CG 1 1
8 9092 1 1 39 LEU H H 4.815 10.857 6.778 1.00 . A A . 327 LEU H 1 1
8 9093 1 1 39 LEU HA H 7.400 11.684 7.669 1.00 . A A . 327 LEU HA 1 1
8 9094 1 1 39 LEU HB2 H 7.382 9.447 7.645 1.00 . A A . 327 LEU HB2 1 1
8 9095 1 1 39 LEU HB3 H 6.165 9.349 6.388 1.00 . A A . 327 LEU HB3 1 1
8 9096 1 1 39 LEU HD11 H 9.895 10.712 5.493 1.00 . A A . 327 LEU HD11 1 1
8 9097 1 1 39 LEU HD12 H 9.510 10.208 7.156 1.00 . A A . 327 LEU HD12 1 1
8 9098 1 1 39 LEU HD13 H 10.264 9.055 6.029 1.00 . A A . 327 LEU HD13 1 1
8 9099 1 1 39 LEU HD21 H 8.344 7.733 4.335 1.00 . A A . 327 LEU HD21 1 1
8 9100 1 1 39 LEU HD22 H 8.872 7.417 6.005 1.00 . A A . 327 LEU HD22 1 1
8 9101 1 1 39 LEU HD23 H 7.136 7.538 5.628 1.00 . A A . 327 LEU HD23 1 1
8 9102 1 1 39 LEU HG H 7.966 9.928 4.713 1.00 . A A . 327 LEU HG 1 1
8 9103 1 1 39 LEU N N 5.434 11.591 7.056 1.00 . A A . 327 LEU N 1 1
8 9104 1 1 39 LEU O O 8.401 12.670 5.552 1.00 . A A . 327 LEU O 1 1
8 9105 1 1 40 LEU C C 6.109 14.377 3.503 1.00 . A A . 328 LEU C 1 1
8 9106 1 1 40 LEU CA C 6.684 12.964 3.386 1.00 . A A . 328 LEU CA 1 1
8 9107 1 1 40 LEU CB C 6.182 12.196 2.162 1.00 . A A . 328 LEU CB 1 1
8 9108 1 1 40 LEU CD1 C 4.845 10.121 1.642 1.00 . A A . 328 LEU CD1 1 1
8 9109 1 1 40 LEU CD2 C 7.376 10.008 1.780 1.00 . A A . 328 LEU CD2 1 1
8 9110 1 1 40 LEU CG C 6.105 10.675 2.310 1.00 . A A . 328 LEU CG 1 1
8 9111 1 1 40 LEU H H 5.493 11.798 4.635 1.00 . A A . 328 LEU H 1 1
8 9112 1 1 40 LEU HA H 7.768 13.039 3.297 1.00 . A A . 328 LEU HA 1 1
8 9113 1 1 40 LEU HB2 H 5.189 12.566 1.907 1.00 . A A . 328 LEU HB2 1 1
8 9114 1 1 40 LEU HB3 H 6.834 12.426 1.320 1.00 . A A . 328 LEU HB3 1 1
8 9115 1 1 40 LEU HD11 H 4.232 10.947 1.282 1.00 . A A . 328 LEU HD11 1 1
8 9116 1 1 40 LEU HD12 H 5.129 9.486 0.803 1.00 . A A . 328 LEU HD12 1 1
8 9117 1 1 40 LEU HD13 H 4.278 9.536 2.366 1.00 . A A . 328 LEU HD13 1 1
8 9118 1 1 40 LEU HD21 H 8.235 10.644 1.991 1.00 . A A . 328 LEU HD21 1 1
8 9119 1 1 40 LEU HD22 H 7.510 9.042 2.267 1.00 . A A . 328 LEU HD22 1 1
8 9120 1 1 40 LEU HD23 H 7.287 9.862 0.703 1.00 . A A . 328 LEU HD23 1 1
8 9121 1 1 40 LEU HG H 6.037 10.438 3.372 1.00 . A A . 328 LEU HG 1 1
8 9122 1 1 40 LEU N N 6.396 12.226 4.604 1.00 . A A . 328 LEU N 1 1
8 9123 1 1 40 LEU O O 6.164 15.155 2.551 1.00 . A A . 328 LEU O 1 1
8 9124 1 1 41 GLU C C 3.756 16.185 4.046 1.00 . A A . 329 GLU C 1 1
8 9125 1 1 41 GLU CA C 4.985 15.973 4.932 1.00 . A A . 329 GLU CA 1 1
8 9126 1 1 41 GLU CB C 6.013 17.085 4.718 1.00 . A A . 329 GLU CB 1 1
8 9127 1 1 41 GLU CD C 8.289 17.864 5.477 1.00 . A A . 329 GLU CD 1 1
8 9128 1 1 41 GLU CG C 6.998 17.153 5.888 1.00 . A A . 329 GLU CG 1 1
8 9129 1 1 41 GLU H H 5.528 14.029 5.447 1.00 . A A . 329 GLU H 1 1
8 9130 1 1 41 GLU HA H 4.687 15.958 5.980 1.00 . A A . 329 GLU HA 1 1
8 9131 1 1 41 GLU HB2 H 6.557 16.909 3.790 1.00 . A A . 329 GLU HB2 1 1
8 9132 1 1 41 GLU HB3 H 5.503 18.042 4.612 1.00 . A A . 329 GLU HB3 1 1
8 9133 1 1 41 GLU HG2 H 6.538 17.681 6.724 1.00 . A A . 329 GLU HG2 1 1
8 9134 1 1 41 GLU HG3 H 7.227 16.146 6.234 1.00 . A A . 329 GLU HG3 1 1
8 9135 1 1 41 GLU N N 5.570 14.667 4.678 1.00 . A A . 329 GLU N 1 1
8 9136 1 1 41 GLU O O 3.214 17.288 3.984 1.00 . A A . 329 GLU O 1 1
8 9137 1 1 41 GLU OE1 O 8.689 17.682 4.307 1.00 . A A . 329 GLU OE1 1 1
8 9138 1 1 41 GLU OE2 O 8.846 18.574 6.342 1.00 . A A . 329 GLU OE2 1 1
8 9139 1 1 42 ILE C C 0.999 14.517 3.200 1.00 . A A . 330 ILE C 1 1
8 9140 1 1 42 ILE CA C 2.196 15.167 2.503 1.00 . A A . 330 ILE CA 1 1
8 9141 1 1 42 ILE CB C 2.527 14.547 1.144 1.00 . A A . 330 ILE CB 1 1
8 9142 1 1 42 ILE CD1 C 2.595 12.415 -0.201 1.00 . A A . 330 ILE CD1 1 1
8 9143 1 1 42 ILE CG1 C 2.381 13.024 1.186 1.00 . A A . 330 ILE CG1 1 1
8 9144 1 1 42 ILE CG2 C 3.917 14.977 0.669 1.00 . A A . 330 ILE CG2 1 1
8 9145 1 1 42 ILE H H 3.797 14.218 3.439 1.00 . A A . 330 ILE H 1 1
8 9146 1 1 42 ILE HA H 1.967 16.218 2.330 1.00 . A A . 330 ILE HA 1 1
8 9147 1 1 42 ILE HB H 1.808 14.919 0.414 1.00 . A A . 330 ILE HB 1 1
8 9148 1 1 42 ILE HD11 H 3.659 12.415 -0.438 1.00 . A A . 330 ILE HD11 1 1
8 9149 1 1 42 ILE HD12 H 2.221 11.391 -0.210 1.00 . A A . 330 ILE HD12 1 1
8 9150 1 1 42 ILE HD13 H 2.058 13.005 -0.944 1.00 . A A . 330 ILE HD13 1 1
8 9151 1 1 42 ILE HG12 H 3.103 12.605 1.886 1.00 . A A . 330 ILE HG12 1 1
8 9152 1 1 42 ILE HG13 H 1.390 12.760 1.554 1.00 . A A . 330 ILE HG13 1 1
8 9153 1 1 42 ILE HG21 H 3.955 14.945 -0.419 1.00 . A A . 330 ILE HG21 1 1
8 9154 1 1 42 ILE HG22 H 4.120 15.992 1.011 1.00 . A A . 330 ILE HG22 1 1
8 9155 1 1 42 ILE HG23 H 4.666 14.299 1.079 1.00 . A A . 330 ILE HG23 1 1
8 9156 1 1 42 ILE N N 3.351 15.112 3.383 1.00 . A A . 330 ILE N 1 1
8 9157 1 1 42 ILE O O 1.162 13.809 4.192 1.00 . A A . 330 ILE O 1 1
8 9158 1 1 43 PRO C C -1.572 12.753 2.856 1.00 . A A . 331 PRO C 1 1
8 9159 1 1 43 PRO CA C -1.434 14.239 3.194 1.00 . A A . 331 PRO CA 1 1
8 9160 1 1 43 PRO CB C -2.550 15.088 2.606 1.00 . A A . 331 PRO CB 1 1
8 9161 1 1 43 PRO CD C -0.442 15.623 1.462 1.00 . A A . 331 PRO CD 1 1
8 9162 1 1 43 PRO CG C -1.952 15.776 1.390 1.00 . A A . 331 PRO CG 1 1
8 9163 1 1 43 PRO HA H -1.416 14.291 4.193 1.00 . A A . 331 PRO HA 1 1
8 9164 1 1 43 PRO HB2 H -3.403 14.471 2.326 1.00 . A A . 331 PRO HB2 1 1
8 9165 1 1 43 PRO HB3 H -2.909 15.818 3.331 1.00 . A A . 331 PRO HB3 1 1
8 9166 1 1 43 PRO HD2 H -0.047 15.155 0.560 1.00 . A A . 331 PRO HD2 1 1
8 9167 1 1 43 PRO HD3 H 0.050 16.591 1.560 1.00 . A A . 331 PRO HD3 1 1
8 9168 1 1 43 PRO HG2 H -2.337 15.332 0.472 1.00 . A A . 331 PRO HG2 1 1
8 9169 1 1 43 PRO HG3 H -2.229 16.830 1.373 1.00 . A A . 331 PRO HG3 1 1
8 9170 1 1 43 PRO N N -0.210 14.789 2.638 1.00 . A A . 331 PRO N 1 1
8 9171 1 1 43 PRO O O -0.935 12.264 1.924 1.00 . A A . 331 PRO O 1 1
8 9172 1 1 44 ALA C C -3.154 10.430 2.003 1.00 . A A . 332 ALA C 1 1
8 9173 1 1 44 ALA CA C -2.636 10.657 3.424 1.00 . A A . 332 ALA CA 1 1
8 9174 1 1 44 ALA CB C -3.605 10.137 4.488 1.00 . A A . 332 ALA CB 1 1
8 9175 1 1 44 ALA H H -2.921 12.483 4.386 1.00 . A A . 332 ALA H 1 1
8 9176 1 1 44 ALA HA H -1.680 10.147 3.540 1.00 . A A . 332 ALA HA 1 1
8 9177 1 1 44 ALA HB1 H -3.885 10.952 5.155 1.00 . A A . 332 ALA HB1 1 1
8 9178 1 1 44 ALA HB2 H -4.497 9.740 4.004 1.00 . A A . 332 ALA HB2 1 1
8 9179 1 1 44 ALA HB3 H -3.122 9.347 5.064 1.00 . A A . 332 ALA HB3 1 1
8 9180 1 1 44 ALA N N -2.407 12.077 3.631 1.00 . A A . 332 ALA N 1 1
8 9181 1 1 44 ALA O O -2.774 9.461 1.348 1.00 . A A . 332 ALA O 1 1
8 9182 1 1 45 ALA C C -3.465 11.278 -0.802 1.00 . A A . 333 ALA C 1 1
8 9183 1 1 45 ALA CA C -4.588 11.250 0.236 1.00 . A A . 333 ALA CA 1 1
8 9184 1 1 45 ALA CB C -5.595 12.384 0.037 1.00 . A A . 333 ALA CB 1 1
8 9185 1 1 45 ALA H H -4.318 12.124 2.108 1.00 . A A . 333 ALA H 1 1
8 9186 1 1 45 ALA HA H -5.114 10.297 0.165 1.00 . A A . 333 ALA HA 1 1
8 9187 1 1 45 ALA HB1 H -5.653 12.982 0.946 1.00 . A A . 333 ALA HB1 1 1
8 9188 1 1 45 ALA HB2 H -5.273 13.014 -0.792 1.00 . A A . 333 ALA HB2 1 1
8 9189 1 1 45 ALA HB3 H -6.576 11.965 -0.185 1.00 . A A . 333 ALA HB3 1 1
8 9190 1 1 45 ALA N N -4.014 11.339 1.568 1.00 . A A . 333 ALA N 1 1
8 9191 1 1 45 ALA O O -3.540 10.595 -1.822 1.00 . A A . 333 ALA O 1 1
8 9192 1 1 46 LYS C C -0.446 10.942 -1.299 1.00 . A A . 334 LYS C 1 1
8 9193 1 1 46 LYS CA C -1.310 12.200 -1.400 1.00 . A A . 334 LYS CA 1 1
8 9194 1 1 46 LYS CB C -0.547 13.495 -1.117 1.00 . A A . 334 LYS CB 1 1
8 9195 1 1 46 LYS CD C -0.818 14.438 -3.440 1.00 . A A . 334 LYS CD 1 1
8 9196 1 1 46 LYS CE C -0.120 15.249 -4.534 1.00 . A A . 334 LYS CE 1 1
8 9197 1 1 46 LYS CG C 0.179 13.989 -2.370 1.00 . A A . 334 LYS CG 1 1
8 9198 1 1 46 LYS H H -2.394 12.626 0.327 1.00 . A A . 334 LYS H 1 1
8 9199 1 1 46 LYS HA H -1.700 12.271 -2.416 1.00 . A A . 334 LYS HA 1 1
8 9200 1 1 46 LYS HB2 H -1.239 14.262 -0.768 1.00 . A A . 334 LYS HB2 1 1
8 9201 1 1 46 LYS HB3 H 0.174 13.329 -0.316 1.00 . A A . 334 LYS HB3 1 1
8 9202 1 1 46 LYS HD2 H -1.301 13.566 -3.881 1.00 . A A . 334 LYS HD2 1 1
8 9203 1 1 46 LYS HD3 H -1.603 15.039 -2.982 1.00 . A A . 334 LYS HD3 1 1
8 9204 1 1 46 LYS HE2 H -0.502 16.270 -4.538 1.00 . A A . 334 LYS HE2 1 1
8 9205 1 1 46 LYS HE3 H 0.948 15.309 -4.324 1.00 . A A . 334 LYS HE3 1 1
8 9206 1 1 46 LYS HG2 H 0.837 14.818 -2.110 1.00 . A A . 334 LYS HG2 1 1
8 9207 1 1 46 LYS HG3 H 0.810 13.194 -2.766 1.00 . A A . 334 LYS HG3 1 1
8 9208 1 1 46 LYS HZ1 H 0.009 15.235 -6.573 1.00 . A A . 334 LYS HZ1 1 1
8 9209 1 1 46 LYS HZ2 H 0.148 13.753 -5.900 1.00 . A A . 334 LYS HZ2 1 1
8 9210 1 1 46 LYS HZ3 H -1.315 14.472 -5.998 1.00 . A A . 334 LYS HZ3 1 1
8 9211 1 1 46 LYS N N -2.448 12.074 -0.505 1.00 . A A . 334 LYS N 1 1
8 9212 1 1 46 LYS NZ N -0.337 14.627 -5.859 1.00 . A A . 334 LYS NZ 1 1
8 9213 1 1 46 LYS O O -0.064 10.364 -2.315 1.00 . A A . 334 LYS O 1 1
8 9214 1 1 47 ALA C C -0.074 8.141 -0.356 1.00 . A A . 335 ALA C 1 1
8 9215 1 1 47 ALA CA C 0.650 9.376 0.183 1.00 . A A . 335 ALA CA 1 1
8 9216 1 1 47 ALA CB C 0.952 9.268 1.679 1.00 . A A . 335 ALA CB 1 1
8 9217 1 1 47 ALA H H -0.477 11.031 0.757 1.00 . A A . 335 ALA H 1 1
8 9218 1 1 47 ALA HA H 1.589 9.501 -0.356 1.00 . A A . 335 ALA HA 1 1
8 9219 1 1 47 ALA HB1 H 0.036 9.432 2.247 1.00 . A A . 335 ALA HB1 1 1
8 9220 1 1 47 ALA HB2 H 1.343 8.275 1.900 1.00 . A A . 335 ALA HB2 1 1
8 9221 1 1 47 ALA HB3 H 1.691 10.020 1.956 1.00 . A A . 335 ALA HB3 1 1
8 9222 1 1 47 ALA N N -0.162 10.555 -0.064 1.00 . A A . 335 ALA N 1 1
8 9223 1 1 47 ALA O O 0.564 7.188 -0.802 1.00 . A A . 335 ALA O 1 1
8 9224 1 1 48 GLU C C -2.171 7.025 -2.303 1.00 . A A . 336 GLU C 1 1
8 9225 1 1 48 GLU CA C -2.214 7.095 -0.775 1.00 . A A . 336 GLU CA 1 1
8 9226 1 1 48 GLU CB C -3.653 7.222 -0.272 1.00 . A A . 336 GLU CB 1 1
8 9227 1 1 48 GLU CD C -5.959 6.575 -1.065 1.00 . A A . 336 GLU CD 1 1
8 9228 1 1 48 GLU CG C -4.528 6.092 -0.820 1.00 . A A . 336 GLU CG 1 1
8 9229 1 1 48 GLU H H -1.908 8.975 0.066 1.00 . A A . 336 GLU H 1 1
8 9230 1 1 48 GLU HA H -1.765 6.196 -0.350 1.00 . A A . 336 GLU HA 1 1
8 9231 1 1 48 GLU HB2 H -3.665 7.199 0.818 1.00 . A A . 336 GLU HB2 1 1
8 9232 1 1 48 GLU HB3 H -4.065 8.185 -0.575 1.00 . A A . 336 GLU HB3 1 1
8 9233 1 1 48 GLU HG2 H -4.102 5.718 -1.752 1.00 . A A . 336 GLU HG2 1 1
8 9234 1 1 48 GLU HG3 H -4.536 5.260 -0.116 1.00 . A A . 336 GLU HG3 1 1
8 9235 1 1 48 GLU N N -1.396 8.197 -0.298 1.00 . A A . 336 GLU N 1 1
8 9236 1 1 48 GLU O O -1.977 5.952 -2.873 1.00 . A A . 336 GLU O 1 1
8 9237 1 1 48 GLU OE1 O -6.594 6.993 -0.072 1.00 . A A . 336 GLU OE1 1 1
8 9238 1 1 48 GLU OE2 O -6.385 6.517 -2.238 1.00 . A A . 336 GLU OE2 1 1
8 9239 1 1 49 LYS C C -0.915 8.030 -4.877 1.00 . A A . 337 LYS C 1 1
8 9240 1 1 49 LYS CA C -2.340 8.265 -4.372 1.00 . A A . 337 LYS CA 1 1
8 9241 1 1 49 LYS CB C -2.948 9.589 -4.839 1.00 . A A . 337 LYS CB 1 1
8 9242 1 1 49 LYS CD C -3.253 8.944 -7.258 1.00 . A A . 337 LYS CD 1 1
8 9243 1 1 49 LYS CE C -3.979 9.723 -8.357 1.00 . A A . 337 LYS CE 1 1
8 9244 1 1 49 LYS CG C -2.552 9.894 -6.285 1.00 . A A . 337 LYS CG 1 1
8 9245 1 1 49 LYS H H -2.512 9.049 -2.450 1.00 . A A . 337 LYS H 1 1
8 9246 1 1 49 LYS HA H -2.977 7.466 -4.752 1.00 . A A . 337 LYS HA 1 1
8 9247 1 1 49 LYS HB2 H -4.034 9.544 -4.758 1.00 . A A . 337 LYS HB2 1 1
8 9248 1 1 49 LYS HB3 H -2.613 10.397 -4.188 1.00 . A A . 337 LYS HB3 1 1
8 9249 1 1 49 LYS HD2 H -2.522 8.272 -7.707 1.00 . A A . 337 LYS HD2 1 1
8 9250 1 1 49 LYS HD3 H -3.966 8.323 -6.716 1.00 . A A . 337 LYS HD3 1 1
8 9251 1 1 49 LYS HE2 H -4.928 9.238 -8.589 1.00 . A A . 337 LYS HE2 1 1
8 9252 1 1 49 LYS HE3 H -4.213 10.727 -8.006 1.00 . A A . 337 LYS HE3 1 1
8 9253 1 1 49 LYS HG2 H -2.811 10.925 -6.527 1.00 . A A . 337 LYS HG2 1 1
8 9254 1 1 49 LYS HG3 H -1.472 9.803 -6.397 1.00 . A A . 337 LYS HG3 1 1
8 9255 1 1 49 LYS HZ1 H -2.181 9.694 -9.328 1.00 . A A . 337 LYS HZ1 1 1
8 9256 1 1 49 LYS HZ2 H -3.407 9.069 -10.207 1.00 . A A . 337 LYS HZ2 1 1
8 9257 1 1 49 LYS HZ3 H -3.279 10.686 -10.018 1.00 . A A . 337 LYS HZ3 1 1
8 9258 1 1 49 LYS N N -2.355 8.181 -2.922 1.00 . A A . 337 LYS N 1 1
8 9259 1 1 49 LYS NZ N -3.144 9.799 -9.577 1.00 . A A . 337 LYS NZ 1 1
8 9260 1 1 49 LYS O O -0.705 7.278 -5.827 1.00 . A A . 337 LYS O 1 1
8 9261 1 1 50 ILE C C 1.863 7.104 -4.427 1.00 . A A . 338 ILE C 1 1
8 9262 1 1 50 ILE CA C 1.427 8.562 -4.590 1.00 . A A . 338 ILE CA 1 1
8 9263 1 1 50 ILE CB C 2.283 9.552 -3.798 1.00 . A A . 338 ILE CB 1 1
8 9264 1 1 50 ILE CD1 C 2.585 11.715 -5.059 1.00 . A A . 338 ILE CD1 1 1
8 9265 1 1 50 ILE CG1 C 1.778 10.984 -3.984 1.00 . A A . 338 ILE CG1 1 1
8 9266 1 1 50 ILE CG2 C 3.762 9.414 -4.164 1.00 . A A . 338 ILE CG2 1 1
8 9267 1 1 50 ILE H H -0.151 9.299 -3.448 1.00 . A A . 338 ILE H 1 1
8 9268 1 1 50 ILE HA H 1.512 8.832 -5.642 1.00 . A A . 338 ILE HA 1 1
8 9269 1 1 50 ILE HB H 2.190 9.313 -2.739 1.00 . A A . 338 ILE HB 1 1
8 9270 1 1 50 ILE HD11 H 2.567 11.136 -5.983 1.00 . A A . 338 ILE HD11 1 1
8 9271 1 1 50 ILE HD12 H 2.147 12.697 -5.238 1.00 . A A . 338 ILE HD12 1 1
8 9272 1 1 50 ILE HD13 H 3.615 11.832 -4.724 1.00 . A A . 338 ILE HD13 1 1
8 9273 1 1 50 ILE HG12 H 0.724 10.969 -4.262 1.00 . A A . 338 ILE HG12 1 1
8 9274 1 1 50 ILE HG13 H 1.851 11.525 -3.040 1.00 . A A . 338 ILE HG13 1 1
8 9275 1 1 50 ILE HG21 H 4.360 10.046 -3.508 1.00 . A A . 338 ILE HG21 1 1
8 9276 1 1 50 ILE HG22 H 4.070 8.374 -4.047 1.00 . A A . 338 ILE HG22 1 1
8 9277 1 1 50 ILE HG23 H 3.910 9.722 -5.199 1.00 . A A . 338 ILE HG23 1 1
8 9278 1 1 50 ILE N N 0.028 8.689 -4.220 1.00 . A A . 338 ILE N 1 1
8 9279 1 1 50 ILE O O 2.487 6.535 -5.321 1.00 . A A . 338 ILE O 1 1
8 9280 1 1 51 ALA C C 1.281 4.253 -4.071 1.00 . A A . 339 ALA C 1 1
8 9281 1 1 51 ALA CA C 1.864 5.161 -2.986 1.00 . A A . 339 ALA CA 1 1
8 9282 1 1 51 ALA CB C 1.365 4.794 -1.588 1.00 . A A . 339 ALA CB 1 1
8 9283 1 1 51 ALA H H 1.008 7.011 -2.556 1.00 . A A . 339 ALA H 1 1
8 9284 1 1 51 ALA HA H 2.951 5.082 -3.003 1.00 . A A . 339 ALA HA 1 1
8 9285 1 1 51 ALA HB1 H 0.305 5.036 -1.505 1.00 . A A . 339 ALA HB1 1 1
8 9286 1 1 51 ALA HB2 H 1.508 3.726 -1.420 1.00 . A A . 339 ALA HB2 1 1
8 9287 1 1 51 ALA HB3 H 1.926 5.357 -0.842 1.00 . A A . 339 ALA HB3 1 1
8 9288 1 1 51 ALA N N 1.516 6.541 -3.278 1.00 . A A . 339 ALA N 1 1
8 9289 1 1 51 ALA O O 1.958 3.349 -4.559 1.00 . A A . 339 ALA O 1 1
8 9290 1 1 52 SER C C -0.057 4.045 -6.811 1.00 . A A . 340 SER C 1 1
8 9291 1 1 52 SER CA C -0.651 3.742 -5.434 1.00 . A A . 340 SER CA 1 1
8 9292 1 1 52 SER CB C -2.154 4.025 -5.430 1.00 . A A . 340 SER CB 1 1
8 9293 1 1 52 SER H H -0.513 5.261 -4.015 1.00 . A A . 340 SER H 1 1
8 9294 1 1 52 SER HA H -0.477 2.701 -5.163 1.00 . A A . 340 SER HA 1 1
8 9295 1 1 52 SER HB2 H -2.700 3.083 -5.374 1.00 . A A . 340 SER HB2 1 1
8 9296 1 1 52 SER HB3 H -2.413 4.598 -4.540 1.00 . A A . 340 SER HB3 1 1
8 9297 1 1 52 SER HG H -2.680 4.112 -7.360 1.00 . A A . 340 SER HG 1 1
8 9298 1 1 52 SER N N 0.031 4.524 -4.416 1.00 . A A . 340 SER N 1 1
8 9299 1 1 52 SER O O 0.128 3.140 -7.624 1.00 . A A . 340 SER O 1 1
8 9300 1 1 52 SER OG O -2.566 4.742 -6.591 1.00 . A A . 340 SER OG 1 1
8 9301 1 1 53 GLN C C 2.151 5.085 -8.525 1.00 . A A . 341 GLN C 1 1
8 9302 1 1 53 GLN CA C 0.794 5.754 -8.296 1.00 . A A . 341 GLN CA 1 1
8 9303 1 1 53 GLN CB C 0.918 7.278 -8.348 1.00 . A A . 341 GLN CB 1 1
8 9304 1 1 53 GLN CD C 0.387 8.148 -10.655 1.00 . A A . 341 GLN CD 1 1
8 9305 1 1 53 GLN CG C -0.158 7.886 -9.250 1.00 . A A . 341 GLN CG 1 1
8 9306 1 1 53 GLN H H 0.071 6.051 -6.365 1.00 . A A . 341 GLN H 1 1
8 9307 1 1 53 GLN HA H 0.087 5.427 -9.059 1.00 . A A . 341 GLN HA 1 1
8 9308 1 1 53 GLN HB2 H 0.830 7.688 -7.342 1.00 . A A . 341 GLN HB2 1 1
8 9309 1 1 53 GLN HB3 H 1.906 7.553 -8.719 1.00 . A A . 341 GLN HB3 1 1
8 9310 1 1 53 GLN HE21 H -0.600 6.500 -11.294 1.00 . A A . 341 GLN HE21 1 1
8 9311 1 1 53 GLN HE22 H 0.301 7.342 -12.510 1.00 . A A . 341 GLN HE22 1 1
8 9312 1 1 53 GLN HG2 H -1.013 7.211 -9.307 1.00 . A A . 341 GLN HG2 1 1
8 9313 1 1 53 GLN HG3 H -0.517 8.819 -8.815 1.00 . A A . 341 GLN HG3 1 1
8 9314 1 1 53 GLN N N 0.225 5.321 -7.031 1.00 . A A . 341 GLN N 1 1
8 9315 1 1 53 GLN NE2 N -0.003 7.256 -11.562 1.00 . A A . 341 GLN NE2 1 1
8 9316 1 1 53 GLN O O 2.460 4.666 -9.639 1.00 . A A . 341 GLN O 1 1
8 9317 1 1 53 GLN OE1 O 1.113 9.097 -10.900 1.00 . A A . 341 GLN OE1 1 1
8 9318 1 1 54 MET C C 4.137 2.909 -7.874 1.00 . A A . 342 MET C 1 1
8 9319 1 1 54 MET CA C 4.240 4.394 -7.522 1.00 . A A . 342 MET CA 1 1
8 9320 1 1 54 MET CB C 4.948 4.551 -6.174 1.00 . A A . 342 MET CB 1 1
8 9321 1 1 54 MET CE C 7.976 5.414 -5.553 1.00 . A A . 342 MET CE 1 1
8 9322 1 1 54 MET CG C 5.334 6.011 -5.925 1.00 . A A . 342 MET CG 1 1
8 9323 1 1 54 MET H H 2.664 5.349 -6.549 1.00 . A A . 342 MET H 1 1
8 9324 1 1 54 MET HA H 4.768 4.927 -8.312 1.00 . A A . 342 MET HA 1 1
8 9325 1 1 54 MET HB2 H 4.296 4.202 -5.374 1.00 . A A . 342 MET HB2 1 1
8 9326 1 1 54 MET HB3 H 5.841 3.927 -6.154 1.00 . A A . 342 MET HB3 1 1
8 9327 1 1 54 MET HE1 H 8.686 4.830 -6.139 1.00 . A A . 342 MET HE1 1 1
8 9328 1 1 54 MET HE2 H 8.520 6.095 -4.898 1.00 . A A . 342 MET HE2 1 1
8 9329 1 1 54 MET HE3 H 7.364 4.742 -4.951 1.00 . A A . 342 MET HE3 1 1
8 9330 1 1 54 MET HG2 H 4.581 6.673 -6.352 1.00 . A A . 342 MET HG2 1 1
8 9331 1 1 54 MET HG3 H 5.362 6.210 -4.853 1.00 . A A . 342 MET HG3 1 1
8 9332 1 1 54 MET N N 2.924 5.005 -7.452 1.00 . A A . 342 MET N 1 1
8 9333 1 1 54 MET O O 4.832 2.430 -8.769 1.00 . A A . 342 MET O 1 1
8 9334 1 1 54 MET SD S 6.928 6.353 -6.650 1.00 . A A . 342 MET SD 1 1
8 9335 1 1 55 ILE C C 2.506 0.586 -8.787 1.00 . A A . 343 ILE C 1 1
8 9336 1 1 55 ILE CA C 3.062 0.800 -7.378 1.00 . A A . 343 ILE CA 1 1
8 9337 1 1 55 ILE CB C 2.187 0.202 -6.274 1.00 . A A . 343 ILE CB 1 1
8 9338 1 1 55 ILE CD1 C 2.077 -0.462 -3.844 1.00 . A A . 343 ILE CD1 1 1
8 9339 1 1 55 ILE CG1 C 2.973 0.058 -4.969 1.00 . A A . 343 ILE CG1 1 1
8 9340 1 1 55 ILE CG2 C 1.571 -1.125 -6.721 1.00 . A A . 343 ILE CG2 1 1
8 9341 1 1 55 ILE H H 2.703 2.618 -6.426 1.00 . A A . 343 ILE H 1 1
8 9342 1 1 55 ILE HA H 4.037 0.317 -7.314 1.00 . A A . 343 ILE HA 1 1
8 9343 1 1 55 ILE HB H 1.364 0.890 -6.080 1.00 . A A . 343 ILE HB 1 1
8 9344 1 1 55 ILE HD11 H 2.619 -0.420 -2.899 1.00 . A A . 343 ILE HD11 1 1
8 9345 1 1 55 ILE HD12 H 1.182 0.156 -3.777 1.00 . A A . 343 ILE HD12 1 1
8 9346 1 1 55 ILE HD13 H 1.792 -1.493 -4.053 1.00 . A A . 343 ILE HD13 1 1
8 9347 1 1 55 ILE HG12 H 3.810 -0.625 -5.118 1.00 . A A . 343 ILE HG12 1 1
8 9348 1 1 55 ILE HG13 H 3.396 1.022 -4.687 1.00 . A A . 343 ILE HG13 1 1
8 9349 1 1 55 ILE HG21 H 2.362 -1.805 -7.036 1.00 . A A . 343 ILE HG21 1 1
8 9350 1 1 55 ILE HG22 H 1.019 -1.567 -5.892 1.00 . A A . 343 ILE HG22 1 1
8 9351 1 1 55 ILE HG23 H 0.892 -0.947 -7.555 1.00 . A A . 343 ILE HG23 1 1
8 9352 1 1 55 ILE N N 3.265 2.221 -7.152 1.00 . A A . 343 ILE N 1 1
8 9353 1 1 55 ILE O O 2.891 -0.359 -9.473 1.00 . A A . 343 ILE O 1 1
8 9354 1 1 56 THR C C 2.039 1.652 -11.582 1.00 . A A . 344 THR C 1 1
8 9355 1 1 56 THR CA C 0.996 1.401 -10.492 1.00 . A A . 344 THR CA 1 1
8 9356 1 1 56 THR CB C -0.173 2.388 -10.529 1.00 . A A . 344 THR CB 1 1
8 9357 1 1 56 THR CG2 C -0.711 2.605 -11.945 1.00 . A A . 344 THR CG2 1 1
8 9358 1 1 56 THR H H 1.301 2.246 -8.612 1.00 . A A . 344 THR H 1 1
8 9359 1 1 56 THR HA H 0.621 0.387 -10.636 1.00 . A A . 344 THR HA 1 1
8 9360 1 1 56 THR HB H 0.104 3.336 -10.068 1.00 . A A . 344 THR HB 1 1
8 9361 1 1 56 THR HG1 H -0.999 1.587 -8.891 1.00 . A A . 344 THR HG1 1 1
8 9362 1 1 56 THR HG21 H 0.038 3.124 -12.542 1.00 . A A . 344 THR HG21 1 1
8 9363 1 1 56 THR HG22 H -0.934 1.640 -12.400 1.00 . A A . 344 THR HG22 1 1
8 9364 1 1 56 THR HG23 H -1.620 3.204 -11.900 1.00 . A A . 344 THR HG23 1 1
8 9365 1 1 56 THR N N 1.609 1.480 -9.177 1.00 . A A . 344 THR N 1 1
8 9366 1 1 56 THR O O 1.895 1.173 -12.706 1.00 . A A . 344 THR O 1 1
8 9367 1 1 56 THR OG1 O -1.227 1.703 -9.858 1.00 . A A . 344 THR OG1 1 1
8 9368 1 1 57 GLU C C 5.208 1.639 -12.116 1.00 . A A . 345 GLU C 1 1
8 9369 1 1 57 GLU CA C 4.131 2.726 -12.146 1.00 . A A . 345 GLU CA 1 1
8 9370 1 1 57 GLU CB C 4.731 4.100 -11.840 1.00 . A A . 345 GLU CB 1 1
8 9371 1 1 57 GLU CD C 4.463 6.170 -13.256 1.00 . A A . 345 GLU CD 1 1
8 9372 1 1 57 GLU CG C 3.781 5.220 -12.268 1.00 . A A . 345 GLU CG 1 1
8 9373 1 1 57 GLU H H 3.174 2.791 -10.297 1.00 . A A . 345 GLU H 1 1
8 9374 1 1 57 GLU HA H 3.659 2.753 -13.128 1.00 . A A . 345 GLU HA 1 1
8 9375 1 1 57 GLU HB2 H 4.938 4.181 -10.773 1.00 . A A . 345 GLU HB2 1 1
8 9376 1 1 57 GLU HB3 H 5.684 4.208 -12.359 1.00 . A A . 345 GLU HB3 1 1
8 9377 1 1 57 GLU HG2 H 2.890 4.791 -12.727 1.00 . A A . 345 GLU HG2 1 1
8 9378 1 1 57 GLU HG3 H 3.452 5.778 -11.391 1.00 . A A . 345 GLU HG3 1 1
8 9379 1 1 57 GLU N N 3.065 2.405 -11.213 1.00 . A A . 345 GLU N 1 1
8 9380 1 1 57 GLU O O 6.114 1.635 -12.948 1.00 . A A . 345 GLU O 1 1
8 9381 1 1 57 GLU OE1 O 5.017 5.652 -14.250 1.00 . A A . 345 GLU OE1 1 1
8 9382 1 1 57 GLU OE2 O 4.415 7.391 -12.995 1.00 . A A . 345 GLU OE2 1 1
8 9383 1 1 58 GLY C C 7.169 0.049 -10.069 1.00 . A A . 346 GLY C 1 1
8 9384 1 1 58 GLY CA C 6.022 -0.347 -11.001 1.00 . A A . 346 GLY CA 1 1
8 9385 1 1 58 GLY H H 4.332 0.753 -10.477 1.00 . A A . 346 GLY H 1 1
8 9386 1 1 58 GLY HA2 H 5.513 -1.226 -10.605 1.00 . A A . 346 GLY HA2 1 1
8 9387 1 1 58 GLY HA3 H 6.421 -0.622 -11.977 1.00 . A A . 346 GLY HA3 1 1
8 9388 1 1 58 GLY N N 5.072 0.743 -11.150 1.00 . A A . 346 GLY N 1 1
8 9389 1 1 58 GLY O O 7.749 -0.803 -9.396 1.00 . A A . 346 GLY O 1 1
8 9390 1 1 59 ARG C C 8.532 1.149 -7.864 1.00 . A A . 347 ARG C 1 1
8 9391 1 1 59 ARG CA C 8.529 1.860 -9.220 1.00 . A A . 347 ARG CA 1 1
8 9392 1 1 59 ARG CB C 8.373 3.365 -8.998 1.00 . A A . 347 ARG CB 1 1
8 9393 1 1 59 ARG CD C 9.396 5.440 -10.002 1.00 . A A . 347 ARG CD 1 1
8 9394 1 1 59 ARG CG C 8.641 4.140 -10.289 1.00 . A A . 347 ARG CG 1 1
8 9395 1 1 59 ARG CZ C 11.715 6.031 -9.308 1.00 . A A . 347 ARG CZ 1 1
8 9396 1 1 59 ARG H H 6.985 2.027 -10.608 1.00 . A A . 347 ARG H 1 1
8 9397 1 1 59 ARG HA H 9.445 1.652 -9.773 1.00 . A A . 347 ARG HA 1 1
8 9398 1 1 59 ARG HB2 H 7.365 3.581 -8.642 1.00 . A A . 347 ARG HB2 1 1
8 9399 1 1 59 ARG HB3 H 9.063 3.696 -8.221 1.00 . A A . 347 ARG HB3 1 1
8 9400 1 1 59 ARG HD2 H 9.512 6.013 -10.922 1.00 . A A . 347 ARG HD2 1 1
8 9401 1 1 59 ARG HD3 H 8.822 6.058 -9.311 1.00 . A A . 347 ARG HD3 1 1
8 9402 1 1 59 ARG HE H 10.893 4.206 -9.100 1.00 . A A . 347 ARG HE 1 1
8 9403 1 1 59 ARG HG2 H 9.221 3.523 -10.975 1.00 . A A . 347 ARG HG2 1 1
8 9404 1 1 59 ARG HG3 H 7.697 4.366 -10.785 1.00 . A A . 347 ARG HG3 1 1
8 9405 1 1 59 ARG HH11 H 10.659 7.562 -10.130 1.00 . A A . 347 ARG HH11 1 1
8 9406 1 1 59 ARG HH12 H 12.273 7.958 -9.642 1.00 . A A . 347 ARG HH12 1 1
8 9407 1 1 59 ARG HH21 H 13.023 4.727 -8.456 1.00 . A A . 347 ARG HH21 1 1
8 9408 1 1 59 ARG HH22 H 13.627 6.335 -8.684 1.00 . A A . 347 ARG HH22 1 1
8 9409 1 1 59 ARG N N 7.462 1.341 -10.058 1.00 . A A . 347 ARG N 1 1
8 9410 1 1 59 ARG NE N 10.724 5.137 -9.424 1.00 . A A . 347 ARG NE 1 1
8 9411 1 1 59 ARG NH1 N 11.533 7.290 -9.729 1.00 . A A . 347 ARG NH1 1 1
8 9412 1 1 59 ARG NH2 N 12.887 5.667 -8.771 1.00 . A A . 347 ARG NH2 1 1
8 9413 1 1 59 ARG O O 9.588 0.767 -7.362 1.00 . A A . 347 ARG O 1 1
8 9414 1 1 60 MET C C 6.510 -1.027 -6.180 1.00 . A A . 348 MET C 1 1
8 9415 1 1 60 MET CA C 7.190 0.335 -6.024 1.00 . A A . 348 MET CA 1 1
8 9416 1 1 60 MET CB C 6.358 1.218 -5.092 1.00 . A A . 348 MET CB 1 1
8 9417 1 1 60 MET CE C 4.332 1.819 -2.548 1.00 . A A . 348 MET CE 1 1
8 9418 1 1 60 MET CG C 6.681 0.924 -3.626 1.00 . A A . 348 MET CG 1 1
8 9419 1 1 60 MET H H 6.484 1.306 -7.726 1.00 . A A . 348 MET H 1 1
8 9420 1 1 60 MET HA H 8.204 0.202 -5.645 1.00 . A A . 348 MET HA 1 1
8 9421 1 1 60 MET HB2 H 6.555 2.268 -5.308 1.00 . A A . 348 MET HB2 1 1
8 9422 1 1 60 MET HB3 H 5.297 1.048 -5.276 1.00 . A A . 348 MET HB3 1 1
8 9423 1 1 60 MET HE1 H 4.201 0.788 -2.878 1.00 . A A . 348 MET HE1 1 1
8 9424 1 1 60 MET HE2 H 3.957 1.925 -1.530 1.00 . A A . 348 MET HE2 1 1
8 9425 1 1 60 MET HE3 H 3.780 2.486 -3.210 1.00 . A A . 348 MET HE3 1 1
8 9426 1 1 60 MET HG2 H 6.232 -0.024 -3.328 1.00 . A A . 348 MET HG2 1 1
8 9427 1 1 60 MET HG3 H 7.758 0.821 -3.496 1.00 . A A . 348 MET HG3 1 1
8 9428 1 1 60 MET N N 7.338 0.993 -7.311 1.00 . A A . 348 MET N 1 1
8 9429 1 1 60 MET O O 5.764 -1.247 -7.132 1.00 . A A . 348 MET O 1 1
8 9430 1 1 60 MET SD S 6.066 2.241 -2.589 1.00 . A A . 348 MET SD 1 1
8 9431 1 1 61 ASN C C 5.417 -3.464 -3.964 1.00 . A A . 349 ASN C 1 1
8 9432 1 1 61 ASN CA C 6.218 -3.240 -5.249 1.00 . A A . 349 ASN CA 1 1
8 9433 1 1 61 ASN CB C 7.310 -4.309 -5.318 1.00 . A A . 349 ASN CB 1 1
8 9434 1 1 61 ASN CG C 7.003 -5.337 -6.409 1.00 . A A . 349 ASN CG 1 1
8 9435 1 1 61 ASN H H 7.401 -1.719 -4.458 1.00 . A A . 349 ASN H 1 1
8 9436 1 1 61 ASN HA H 5.592 -3.269 -6.141 1.00 . A A . 349 ASN HA 1 1
8 9437 1 1 61 ASN HB2 H 8.273 -3.839 -5.517 1.00 . A A . 349 ASN HB2 1 1
8 9438 1 1 61 ASN HB3 H 7.394 -4.811 -4.354 1.00 . A A . 349 ASN HB3 1 1
8 9439 1 1 61 ASN HD21 H 8.975 -5.790 -6.472 1.00 . A A . 349 ASN HD21 1 1
8 9440 1 1 61 ASN HD22 H 7.975 -6.684 -7.567 1.00 . A A . 349 ASN HD22 1 1
8 9441 1 1 61 ASN N N 6.793 -1.906 -5.229 1.00 . A A . 349 ASN N 1 1
8 9442 1 1 61 ASN ND2 N 8.073 -5.991 -6.853 1.00 . A A . 349 ASN ND2 1 1
8 9443 1 1 61 ASN O O 5.903 -3.184 -2.869 1.00 . A A . 349 ASN O 1 1
8 9444 1 1 61 ASN OD1 O 5.870 -5.523 -6.821 1.00 . A A . 349 ASN OD1 1 1
8 9445 1 1 62 GLY C C 1.887 -3.839 -3.328 1.00 . A A . 350 GLY C 1 1
8 9446 1 1 62 GLY CA C 3.332 -4.232 -3.010 1.00 . A A . 350 GLY CA 1 1
8 9447 1 1 62 GLY H H 3.817 -4.192 -5.036 1.00 . A A . 350 GLY H 1 1
8 9448 1 1 62 GLY HA2 H 3.376 -5.290 -2.752 1.00 . A A . 350 GLY HA2 1 1
8 9449 1 1 62 GLY HA3 H 3.680 -3.676 -2.140 1.00 . A A . 350 GLY HA3 1 1
8 9450 1 1 62 GLY N N 4.204 -3.967 -4.141 1.00 . A A . 350 GLY N 1 1
8 9451 1 1 62 GLY O O 1.537 -3.634 -4.489 1.00 . A A . 350 GLY O 1 1
8 9452 1 1 63 PHE C C -0.795 -2.557 -1.234 1.00 . A A . 351 PHE C 1 1
8 9453 1 1 63 PHE CA C -0.310 -3.382 -2.428 1.00 . A A . 351 PHE CA 1 1
8 9454 1 1 63 PHE CB C -1.108 -4.686 -2.489 1.00 . A A . 351 PHE CB 1 1
8 9455 1 1 63 PHE CD1 C -2.317 -5.066 -0.329 1.00 . A A . 351 PHE CD1 1 1
8 9456 1 1 63 PHE CD2 C -0.362 -6.315 -0.740 1.00 . A A . 351 PHE CD2 1 1
8 9457 1 1 63 PHE CE1 C -2.466 -5.712 0.927 1.00 . A A . 351 PHE CE1 1 1
8 9458 1 1 63 PHE CE2 C -0.511 -6.960 0.516 1.00 . A A . 351 PHE CE2 1 1
8 9459 1 1 63 PHE CG C -1.269 -5.381 -1.136 1.00 . A A . 351 PHE CG 1 1
8 9460 1 1 63 PHE CZ C -1.559 -6.645 1.323 1.00 . A A . 351 PHE CZ 1 1
8 9461 1 1 63 PHE H H 1.381 -3.915 -1.334 1.00 . A A . 351 PHE H 1 1
8 9462 1 1 63 PHE HA H -0.392 -2.786 -3.337 1.00 . A A . 351 PHE HA 1 1
8 9463 1 1 63 PHE HB2 H -2.097 -4.476 -2.897 1.00 . A A . 351 PHE HB2 1 1
8 9464 1 1 63 PHE HB3 H -0.616 -5.369 -3.181 1.00 . A A . 351 PHE HB3 1 1
8 9465 1 1 63 PHE HD1 H -3.044 -4.318 -0.647 1.00 . A A . 351 PHE HD1 1 1
8 9466 1 1 63 PHE HD2 H 0.478 -6.567 -1.386 1.00 . A A . 351 PHE HD2 1 1
8 9467 1 1 63 PHE HE1 H -3.306 -5.459 1.573 1.00 . A A . 351 PHE HE1 1 1
8 9468 1 1 63 PHE HE2 H 0.216 -7.709 0.834 1.00 . A A . 351 PHE HE2 1 1
8 9469 1 1 63 PHE HZ H -1.674 -7.141 2.287 1.00 . A A . 351 PHE HZ 1 1
8 9470 1 1 63 PHE N N 1.088 -3.746 -2.276 1.00 . A A . 351 PHE N 1 1
8 9471 1 1 63 PHE O O -0.145 -2.527 -0.191 1.00 . A A . 351 PHE O 1 1
8 9472 1 1 64 ILE C C -3.741 -1.790 0.197 1.00 . A A . 352 ILE C 1 1
8 9473 1 1 64 ILE CA C -2.513 -1.083 -0.380 1.00 . A A . 352 ILE CA 1 1
8 9474 1 1 64 ILE CB C -2.803 0.325 -0.904 1.00 . A A . 352 ILE CB 1 1
8 9475 1 1 64 ILE CD1 C -1.775 2.506 -1.642 1.00 . A A . 352 ILE CD1 1 1
8 9476 1 1 64 ILE CG1 C -1.510 1.037 -1.307 1.00 . A A . 352 ILE CG1 1 1
8 9477 1 1 64 ILE CG2 C -3.609 1.133 0.114 1.00 . A A . 352 ILE CG2 1 1
8 9478 1 1 64 ILE H H -2.456 -1.936 -2.280 1.00 . A A . 352 ILE H 1 1
8 9479 1 1 64 ILE HA H -1.767 -0.986 0.409 1.00 . A A . 352 ILE HA 1 1
8 9480 1 1 64 ILE HB H -3.415 0.236 -1.802 1.00 . A A . 352 ILE HB 1 1
8 9481 1 1 64 ILE HD11 H -1.528 3.125 -0.780 1.00 . A A . 352 ILE HD11 1 1
8 9482 1 1 64 ILE HD12 H -1.159 2.802 -2.491 1.00 . A A . 352 ILE HD12 1 1
8 9483 1 1 64 ILE HD13 H -2.827 2.637 -1.894 1.00 . A A . 352 ILE HD13 1 1
8 9484 1 1 64 ILE HG12 H -0.786 0.970 -0.496 1.00 . A A . 352 ILE HG12 1 1
8 9485 1 1 64 ILE HG13 H -1.069 0.537 -2.170 1.00 . A A . 352 ILE HG13 1 1
8 9486 1 1 64 ILE HG21 H -4.311 0.475 0.627 1.00 . A A . 352 ILE HG21 1 1
8 9487 1 1 64 ILE HG22 H -2.932 1.580 0.841 1.00 . A A . 352 ILE HG22 1 1
8 9488 1 1 64 ILE HG23 H -4.160 1.920 -0.401 1.00 . A A . 352 ILE HG23 1 1
8 9489 1 1 64 ILE N N -1.933 -1.907 -1.428 1.00 . A A . 352 ILE N 1 1
8 9490 1 1 64 ILE O O -4.687 -2.091 -0.529 1.00 . A A . 352 ILE O 1 1
8 9491 1 1 65 ASP C C -5.827 -1.659 2.594 1.00 . A A . 353 ASP C 1 1
8 9492 1 1 65 ASP CA C -4.783 -2.698 2.182 1.00 . A A . 353 ASP CA 1 1
8 9493 1 1 65 ASP CB C -4.295 -3.406 3.447 1.00 . A A . 353 ASP CB 1 1
8 9494 1 1 65 ASP CG C -5.393 -4.069 4.282 1.00 . A A . 353 ASP CG 1 1
8 9495 1 1 65 ASP H H -2.914 -1.784 2.082 1.00 . A A . 353 ASP H 1 1
8 9496 1 1 65 ASP HA H -5.173 -3.419 1.463 1.00 . A A . 353 ASP HA 1 1
8 9497 1 1 65 ASP HB2 H -3.567 -4.166 3.162 1.00 . A A . 353 ASP HB2 1 1
8 9498 1 1 65 ASP HB3 H -3.771 -2.682 4.071 1.00 . A A . 353 ASP HB3 1 1
8 9499 1 1 65 ASP N N -3.687 -2.033 1.498 1.00 . A A . 353 ASP N 1 1
8 9500 1 1 65 ASP O O -5.583 -0.850 3.488 1.00 . A A . 353 ASP O 1 1
8 9501 1 1 65 ASP OD1 O -6.525 -4.161 3.760 1.00 . A A . 353 ASP OD1 1 1
8 9502 1 1 65 ASP OD2 O -5.075 -4.467 5.423 1.00 . A A . 353 ASP OD2 1 1
8 9503 1 1 66 GLN C C -8.893 -1.299 3.378 1.00 . A A . 354 GLN C 1 1
8 9504 1 1 66 GLN CA C -8.050 -0.787 2.208 1.00 . A A . 354 GLN CA 1 1
8 9505 1 1 66 GLN CB C -8.916 -0.556 0.968 1.00 . A A . 354 GLN CB 1 1
8 9506 1 1 66 GLN CD C -9.162 1.527 -0.432 1.00 . A A . 354 GLN CD 1 1
8 9507 1 1 66 GLN CG C -8.225 0.392 -0.014 1.00 . A A . 354 GLN CG 1 1
8 9508 1 1 66 GLN H H -7.158 -2.374 1.197 1.00 . A A . 354 GLN H 1 1
8 9509 1 1 66 GLN HA H -7.564 0.149 2.484 1.00 . A A . 354 GLN HA 1 1
8 9510 1 1 66 GLN HB2 H -9.118 -1.509 0.479 1.00 . A A . 354 GLN HB2 1 1
8 9511 1 1 66 GLN HB3 H -9.878 -0.140 1.265 1.00 . A A . 354 GLN HB3 1 1
8 9512 1 1 66 GLN HE21 H -8.513 2.587 1.166 1.00 . A A . 354 GLN HE21 1 1
8 9513 1 1 66 GLN HE22 H -9.698 3.380 0.183 1.00 . A A . 354 GLN HE22 1 1
8 9514 1 1 66 GLN HG2 H -7.327 0.807 0.445 1.00 . A A . 354 GLN HG2 1 1
8 9515 1 1 66 GLN HG3 H -7.904 -0.163 -0.896 1.00 . A A . 354 GLN HG3 1 1
8 9516 1 1 66 GLN N N -6.968 -1.714 1.923 1.00 . A A . 354 GLN N 1 1
8 9517 1 1 66 GLN NE2 N -9.121 2.586 0.372 1.00 . A A . 354 GLN NE2 1 1
8 9518 1 1 66 GLN O O -9.612 -0.530 4.013 1.00 . A A . 354 GLN O 1 1
8 9519 1 1 66 GLN OE1 O -9.875 1.447 -1.419 1.00 . A A . 354 GLN OE1 1 1
8 9520 1 1 67 ILE C C -9.046 -2.642 6.045 1.00 . A A . 355 ILE C 1 1
8 9521 1 1 67 ILE CA C -9.517 -3.219 4.709 1.00 . A A . 355 ILE CA 1 1
8 9522 1 1 67 ILE CB C -9.408 -4.743 4.625 1.00 . A A . 355 ILE CB 1 1
8 9523 1 1 67 ILE CD1 C -11.499 -5.425 3.392 1.00 . A A . 355 ILE CD1 1 1
8 9524 1 1 67 ILE CG1 C -9.980 -5.262 3.305 1.00 . A A . 355 ILE CG1 1 1
8 9525 1 1 67 ILE CG2 C -10.066 -5.408 5.836 1.00 . A A . 355 ILE CG2 1 1
8 9526 1 1 67 ILE H H -8.188 -3.214 3.106 1.00 . A A . 355 ILE H 1 1
8 9527 1 1 67 ILE HA H -10.568 -2.964 4.575 1.00 . A A . 355 ILE HA 1 1
8 9528 1 1 67 ILE HB H -8.351 -5.011 4.646 1.00 . A A . 355 ILE HB 1 1
8 9529 1 1 67 ILE HD11 H -11.884 -4.808 4.204 1.00 . A A . 355 ILE HD11 1 1
8 9530 1 1 67 ILE HD12 H -11.952 -5.111 2.451 1.00 . A A . 355 ILE HD12 1 1
8 9531 1 1 67 ILE HD13 H -11.742 -6.470 3.582 1.00 . A A . 355 ILE HD13 1 1
8 9532 1 1 67 ILE HG12 H -9.730 -4.571 2.500 1.00 . A A . 355 ILE HG12 1 1
8 9533 1 1 67 ILE HG13 H -9.522 -6.219 3.057 1.00 . A A . 355 ILE HG13 1 1
8 9534 1 1 67 ILE HG21 H -10.464 -6.380 5.545 1.00 . A A . 355 ILE HG21 1 1
8 9535 1 1 67 ILE HG22 H -9.326 -5.540 6.625 1.00 . A A . 355 ILE HG22 1 1
8 9536 1 1 67 ILE HG23 H -10.877 -4.777 6.200 1.00 . A A . 355 ILE HG23 1 1
8 9537 1 1 67 ILE N N -8.775 -2.595 3.627 1.00 . A A . 355 ILE N 1 1
8 9538 1 1 67 ILE O O -9.858 -2.356 6.924 1.00 . A A . 355 ILE O 1 1
8 9539 1 1 68 ASP C C -6.641 -0.528 7.101 1.00 . A A . 356 ASP C 1 1
8 9540 1 1 68 ASP CA C -7.145 -1.948 7.370 1.00 . A A . 356 ASP CA 1 1
8 9541 1 1 68 ASP CB C -5.955 -2.793 7.827 1.00 . A A . 356 ASP CB 1 1
8 9542 1 1 68 ASP CG C -6.292 -4.240 8.194 1.00 . A A . 356 ASP CG 1 1
8 9543 1 1 68 ASP H H -7.081 -2.721 5.437 1.00 . A A . 356 ASP H 1 1
8 9544 1 1 68 ASP HA H -7.943 -1.973 8.112 1.00 . A A . 356 ASP HA 1 1
8 9545 1 1 68 ASP HB2 H -5.208 -2.801 7.033 1.00 . A A . 356 ASP HB2 1 1
8 9546 1 1 68 ASP HB3 H -5.496 -2.313 8.691 1.00 . A A . 356 ASP HB3 1 1
8 9547 1 1 68 ASP N N -7.735 -2.486 6.156 1.00 . A A . 356 ASP N 1 1
8 9548 1 1 68 ASP O O -6.356 0.220 8.034 1.00 . A A . 356 ASP O 1 1
8 9549 1 1 68 ASP OD1 O -7.352 -4.711 7.728 1.00 . A A . 356 ASP OD1 1 1
8 9550 1 1 68 ASP OD2 O -5.482 -4.842 8.932 1.00 . A A . 356 ASP OD2 1 1
8 9551 1 1 69 GLY C C -4.585 1.276 5.691 1.00 . A A . 357 GLY C 1 1
8 9552 1 1 69 GLY CA C -6.081 1.115 5.417 1.00 . A A . 357 GLY CA 1 1
8 9553 1 1 69 GLY H H -6.780 -0.816 5.068 1.00 . A A . 357 GLY H 1 1
8 9554 1 1 69 GLY HA2 H -6.278 1.264 4.355 1.00 . A A . 357 GLY HA2 1 1
8 9555 1 1 69 GLY HA3 H -6.638 1.882 5.955 1.00 . A A . 357 GLY HA3 1 1
8 9556 1 1 69 GLY N N -6.546 -0.201 5.821 1.00 . A A . 357 GLY N 1 1
8 9557 1 1 69 GLY O O -4.123 2.369 6.013 1.00 . A A . 357 GLY O 1 1
8 9558 1 1 70 ILE C C -1.710 -0.110 4.463 1.00 . A A . 358 ILE C 1 1
8 9559 1 1 70 ILE CA C -2.433 0.175 5.781 1.00 . A A . 358 ILE CA 1 1
8 9560 1 1 70 ILE CB C -2.067 -0.796 6.906 1.00 . A A . 358 ILE CB 1 1
8 9561 1 1 70 ILE CD1 C -2.625 -1.512 9.258 1.00 . A A . 358 ILE CD1 1 1
8 9562 1 1 70 ILE CG1 C -2.747 -0.398 8.217 1.00 . A A . 358 ILE CG1 1 1
8 9563 1 1 70 ILE CG2 C -0.549 -0.910 7.059 1.00 . A A . 358 ILE CG2 1 1
8 9564 1 1 70 ILE H H -4.251 -0.716 5.290 1.00 . A A . 358 ILE H 1 1
8 9565 1 1 70 ILE HA H -2.159 1.175 6.117 1.00 . A A . 358 ILE HA 1 1
8 9566 1 1 70 ILE HB H -2.438 -1.785 6.638 1.00 . A A . 358 ILE HB 1 1
8 9567 1 1 70 ILE HD11 H -1.993 -1.175 10.080 1.00 . A A . 358 ILE HD11 1 1
8 9568 1 1 70 ILE HD12 H -3.615 -1.762 9.641 1.00 . A A . 358 ILE HD12 1 1
8 9569 1 1 70 ILE HD13 H -2.181 -2.394 8.797 1.00 . A A . 358 ILE HD13 1 1
8 9570 1 1 70 ILE HG12 H -2.294 0.516 8.603 1.00 . A A . 358 ILE HG12 1 1
8 9571 1 1 70 ILE HG13 H -3.799 -0.180 8.034 1.00 . A A . 358 ILE HG13 1 1
8 9572 1 1 70 ILE HG21 H -0.173 -1.686 6.391 1.00 . A A . 358 ILE HG21 1 1
8 9573 1 1 70 ILE HG22 H -0.085 0.043 6.805 1.00 . A A . 358 ILE HG22 1 1
8 9574 1 1 70 ILE HG23 H -0.306 -1.169 8.090 1.00 . A A . 358 ILE HG23 1 1
8 9575 1 1 70 ILE N N -3.868 0.170 5.553 1.00 . A A . 358 ILE N 1 1
8 9576 1 1 70 ILE O O -2.231 -0.824 3.607 1.00 . A A . 358 ILE O 1 1
8 9577 1 1 71 VAL C C 1.219 -0.911 3.339 1.00 . A A . 359 VAL C 1 1
8 9578 1 1 71 VAL CA C 0.278 0.279 3.143 1.00 . A A . 359 VAL CA 1 1
8 9579 1 1 71 VAL CB C 1.017 1.575 2.803 1.00 . A A . 359 VAL CB 1 1
8 9580 1 1 71 VAL CG1 C 2.071 1.338 1.720 1.00 . A A . 359 VAL CG1 1 1
8 9581 1 1 71 VAL CG2 C 0.036 2.671 2.383 1.00 . A A . 359 VAL CG2 1 1
8 9582 1 1 71 VAL H H -0.105 1.041 5.043 1.00 . A A . 359 VAL H 1 1
8 9583 1 1 71 VAL HA H -0.404 0.055 2.323 1.00 . A A . 359 VAL HA 1 1
8 9584 1 1 71 VAL HB H 1.531 1.913 3.703 1.00 . A A . 359 VAL HB 1 1
8 9585 1 1 71 VAL HG11 H 3.056 1.594 2.110 1.00 . A A . 359 VAL HG11 1 1
8 9586 1 1 71 VAL HG12 H 2.059 0.289 1.424 1.00 . A A . 359 VAL HG12 1 1
8 9587 1 1 71 VAL HG13 H 1.850 1.962 0.854 1.00 . A A . 359 VAL HG13 1 1
8 9588 1 1 71 VAL HG21 H -0.811 2.684 3.069 1.00 . A A . 359 VAL HG21 1 1
8 9589 1 1 71 VAL HG22 H 0.538 3.638 2.408 1.00 . A A . 359 VAL HG22 1 1
8 9590 1 1 71 VAL HG23 H -0.319 2.473 1.371 1.00 . A A . 359 VAL HG23 1 1
8 9591 1 1 71 VAL N N -0.521 0.462 4.342 1.00 . A A . 359 VAL N 1 1
8 9592 1 1 71 VAL O O 2.054 -0.904 4.243 1.00 . A A . 359 VAL O 1 1
8 9593 1 1 72 HIS C C 3.177 -2.871 1.773 1.00 . A A . 360 HIS C 1 1
8 9594 1 1 72 HIS CA C 1.877 -3.100 2.547 1.00 . A A . 360 HIS CA 1 1
8 9595 1 1 72 HIS CB C 1.101 -4.323 2.055 1.00 . A A . 360 HIS CB 1 1
8 9596 1 1 72 HIS CD2 C -0.526 -4.882 4.023 1.00 . A A . 360 HIS CD2 1 1
8 9597 1 1 72 HIS CE1 C 0.222 -6.885 4.486 1.00 . A A . 360 HIS CE1 1 1
8 9598 1 1 72 HIS CG C 0.497 -5.153 3.162 1.00 . A A . 360 HIS CG 1 1
8 9599 1 1 72 HIS H H 0.371 -1.903 1.747 1.00 . A A . 360 HIS H 1 1
8 9600 1 1 72 HIS HA H 2.114 -3.257 3.599 1.00 . A A . 360 HIS HA 1 1
8 9601 1 1 72 HIS HB2 H 0.306 -3.992 1.387 1.00 . A A . 360 HIS HB2 1 1
8 9602 1 1 72 HIS HB3 H 1.770 -4.952 1.467 1.00 . A A . 360 HIS HB3 1 1
8 9603 1 1 72 HIS HD1 H 1.695 -6.908 3.026 1.00 . A A . 360 HIS HD1 1 1
8 9604 1 1 72 HIS HD2 H -1.108 -3.961 4.050 1.00 . A A . 360 HIS HD2 1 1
8 9605 1 1 72 HIS HE1 H 0.334 -7.859 4.963 1.00 . A A . 360 HIS HE1 1 1
8 9606 1 1 72 HIS N N 1.053 -1.905 2.479 1.00 . A A . 360 HIS N 1 1
8 9607 1 1 72 HIS ND1 N 0.948 -6.423 3.479 1.00 . A A . 360 HIS ND1 1 1
8 9608 1 1 72 HIS NE2 N -0.691 -5.929 4.822 1.00 . A A . 360 HIS NE2 1 1
8 9609 1 1 72 HIS O O 3.164 -2.770 0.547 1.00 . A A . 360 HIS O 1 1
8 9610 1 1 73 PHE C C 6.344 -3.897 1.798 1.00 . A A . 361 PHE C 1 1
8 9611 1 1 73 PHE CA C 5.573 -2.581 1.920 1.00 . A A . 361 PHE CA 1 1
8 9612 1 1 73 PHE CB C 6.343 -1.638 2.847 1.00 . A A . 361 PHE CB 1 1
8 9613 1 1 73 PHE CD1 C 6.542 0.279 1.248 1.00 . A A . 361 PHE CD1 1 1
8 9614 1 1 73 PHE CD2 C 5.723 0.722 3.411 1.00 . A A . 361 PHE CD2 1 1
8 9615 1 1 73 PHE CE1 C 6.407 1.652 0.915 1.00 . A A . 361 PHE CE1 1 1
8 9616 1 1 73 PHE CE2 C 5.588 2.096 3.078 1.00 . A A . 361 PHE CE2 1 1
8 9617 1 1 73 PHE CG C 6.197 -0.158 2.489 1.00 . A A . 361 PHE CG 1 1
8 9618 1 1 73 PHE CZ C 5.933 2.532 1.837 1.00 . A A . 361 PHE CZ 1 1
8 9619 1 1 73 PHE H H 4.270 -2.879 3.517 1.00 . A A . 361 PHE H 1 1
8 9620 1 1 73 PHE HA H 5.408 -2.166 0.926 1.00 . A A . 361 PHE HA 1 1
8 9621 1 1 73 PHE HB2 H 5.998 -1.789 3.870 1.00 . A A . 361 PHE HB2 1 1
8 9622 1 1 73 PHE HB3 H 7.399 -1.904 2.825 1.00 . A A . 361 PHE HB3 1 1
8 9623 1 1 73 PHE HD1 H 6.923 -0.427 0.508 1.00 . A A . 361 PHE HD1 1 1
8 9624 1 1 73 PHE HD2 H 5.446 0.373 4.406 1.00 . A A . 361 PHE HD2 1 1
8 9625 1 1 73 PHE HE1 H 6.684 2.002 -0.080 1.00 . A A . 361 PHE HE1 1 1
8 9626 1 1 73 PHE HE2 H 5.207 2.801 3.817 1.00 . A A . 361 PHE HE2 1 1
8 9627 1 1 73 PHE HZ H 5.829 3.587 1.581 1.00 . A A . 361 PHE HZ 1 1
8 9628 1 1 73 PHE N N 4.268 -2.796 2.521 1.00 . A A . 361 PHE N 1 1
8 9629 1 1 73 PHE O O 6.208 -4.781 2.643 1.00 . A A . 361 PHE O 1 1
8 9630 1 1 74 GLU C C 9.188 -5.167 1.364 1.00 . A A . 362 GLU C 1 1
8 9631 1 1 74 GLU CA C 7.928 -5.180 0.496 1.00 . A A . 362 GLU CA 1 1
8 9632 1 1 74 GLU CB C 8.285 -5.308 -0.986 1.00 . A A . 362 GLU CB 1 1
8 9633 1 1 74 GLU CD C 9.763 -4.457 -2.843 1.00 . A A . 362 GLU CD 1 1
8 9634 1 1 74 GLU CG C 9.305 -4.245 -1.399 1.00 . A A . 362 GLU CG 1 1
8 9635 1 1 74 GLU H H 7.241 -3.263 0.057 1.00 . A A . 362 GLU H 1 1
8 9636 1 1 74 GLU HA H 7.290 -6.015 0.783 1.00 . A A . 362 GLU HA 1 1
8 9637 1 1 74 GLU HB2 H 8.690 -6.301 -1.182 1.00 . A A . 362 GLU HB2 1 1
8 9638 1 1 74 GLU HB3 H 7.384 -5.207 -1.591 1.00 . A A . 362 GLU HB3 1 1
8 9639 1 1 74 GLU HG2 H 8.864 -3.253 -1.295 1.00 . A A . 362 GLU HG2 1 1
8 9640 1 1 74 GLU HG3 H 10.165 -4.283 -0.731 1.00 . A A . 362 GLU HG3 1 1
8 9641 1 1 74 GLU N N 7.136 -3.986 0.740 1.00 . A A . 362 GLU N 1 1
8 9642 1 1 74 GLU O O 9.880 -4.152 1.446 1.00 . A A . 362 GLU O 1 1
8 9643 1 1 74 GLU OE1 O 9.642 -5.608 -3.314 1.00 . A A . 362 GLU OE1 1 1
8 9644 1 1 74 GLU OE2 O 10.224 -3.462 -3.444 1.00 . A A . 362 GLU OE2 1 1
8 9645 1 1 75 THR C C 11.626 -7.402 2.229 1.00 . A A . 363 THR C 1 1
8 9646 1 1 75 THR CA C 10.614 -6.437 2.849 1.00 . A A . 363 THR CA 1 1
8 9647 1 1 75 THR CB C 10.132 -6.869 4.235 1.00 . A A . 363 THR CB 1 1
8 9648 1 1 75 THR CG2 C 9.264 -8.127 4.188 1.00 . A A . 363 THR CG2 1 1
8 9649 1 1 75 THR H H 8.882 -7.125 1.918 1.00 . A A . 363 THR H 1 1
8 9650 1 1 75 THR HA H 11.101 -5.464 2.919 1.00 . A A . 363 THR HA 1 1
8 9651 1 1 75 THR HB H 9.610 -6.054 4.737 1.00 . A A . 363 THR HB 1 1
8 9652 1 1 75 THR HG1 H 11.642 -8.154 4.509 1.00 . A A . 363 THR HG1 1 1
8 9653 1 1 75 THR HG21 H 9.049 -8.459 5.204 1.00 . A A . 363 THR HG21 1 1
8 9654 1 1 75 THR HG22 H 8.329 -7.905 3.673 1.00 . A A . 363 THR HG22 1 1
8 9655 1 1 75 THR HG23 H 9.795 -8.915 3.654 1.00 . A A . 363 THR HG23 1 1
8 9656 1 1 75 THR N N 9.449 -6.305 1.990 1.00 . A A . 363 THR N 1 1
8 9657 1 1 75 THR O O 11.246 -8.359 1.556 1.00 . A A . 363 THR O 1 1
8 9658 1 1 75 THR OG1 O 11.320 -7.291 4.899 1.00 . A A . 363 THR OG1 1 1
8 9659 1 1 76 ARG C C 14.003 -9.292 2.687 1.00 . A A . 364 ARG C 1 1
8 9660 1 1 76 ARG CA C 13.966 -7.949 1.954 1.00 . A A . 364 ARG CA 1 1
8 9661 1 1 76 ARG CB C 15.323 -7.258 2.101 1.00 . A A . 364 ARG CB 1 1
8 9662 1 1 76 ARG CD C 15.910 -7.107 -0.347 1.00 . A A . 364 ARG CD 1 1
8 9663 1 1 76 ARG CG C 15.589 -6.317 0.923 1.00 . A A . 364 ARG CG 1 1
8 9664 1 1 76 ARG CZ C 17.899 -8.283 -1.281 1.00 . A A . 364 ARG CZ 1 1
8 9665 1 1 76 ARG H H 13.197 -6.338 3.027 1.00 . A A . 364 ARG H 1 1
8 9666 1 1 76 ARG HA H 13.723 -8.084 0.900 1.00 . A A . 364 ARG HA 1 1
8 9667 1 1 76 ARG HB2 H 15.349 -6.695 3.034 1.00 . A A . 364 ARG HB2 1 1
8 9668 1 1 76 ARG HB3 H 16.112 -8.007 2.158 1.00 . A A . 364 ARG HB3 1 1
8 9669 1 1 76 ARG HD2 H 15.290 -8.002 -0.396 1.00 . A A . 364 ARG HD2 1 1
8 9670 1 1 76 ARG HD3 H 15.675 -6.508 -1.227 1.00 . A A . 364 ARG HD3 1 1
8 9671 1 1 76 ARG HE H 17.929 -7.119 0.361 1.00 . A A . 364 ARG HE 1 1
8 9672 1 1 76 ARG HG2 H 14.717 -5.686 0.753 1.00 . A A . 364 ARG HG2 1 1
8 9673 1 1 76 ARG HG3 H 16.421 -5.655 1.164 1.00 . A A . 364 ARG HG3 1 1
8 9674 1 1 76 ARG HH11 H 16.174 -8.581 -2.316 1.00 . A A . 364 ARG HH11 1 1
8 9675 1 1 76 ARG HH12 H 17.566 -9.392 -2.953 1.00 . A A . 364 ARG HH12 1 1
8 9676 1 1 76 ARG HH21 H 19.766 -8.188 -0.479 1.00 . A A . 364 ARG HH21 1 1
8 9677 1 1 76 ARG HH22 H 19.622 -9.167 -1.901 1.00 . A A . 364 ARG HH22 1 1
8 9678 1 1 76 ARG N N 12.896 -7.118 2.479 1.00 . A A . 364 ARG N 1 1
8 9679 1 1 76 ARG NE N 17.341 -7.484 -0.361 1.00 . A A . 364 ARG NE 1 1
8 9680 1 1 76 ARG NH1 N 17.149 -8.795 -2.266 1.00 . A A . 364 ARG NH1 1 1
8 9681 1 1 76 ARG NH2 N 19.206 -8.570 -1.215 1.00 . A A . 364 ARG NH2 1 1
8 9682 1 1 76 ARG O O 13.997 -9.332 3.916 1.00 . A A . 364 ARG O 1 1
8 9683 1 1 77 GLU C C 15.236 -11.826 3.455 1.00 . A A . 365 GLU C 1 1
8 9684 1 1 77 GLU CA C 14.080 -11.698 2.460 1.00 . A A . 365 GLU CA 1 1
8 9685 1 1 77 GLU CB C 14.189 -12.750 1.355 1.00 . A A . 365 GLU CB 1 1
8 9686 1 1 77 GLU CD C 12.914 -14.190 -0.276 1.00 . A A . 365 GLU CD 1 1
8 9687 1 1 77 GLU CG C 12.804 -13.186 0.874 1.00 . A A . 365 GLU CG 1 1
8 9688 1 1 77 GLU H H 14.046 -10.316 0.902 1.00 . A A . 365 GLU H 1 1
8 9689 1 1 77 GLU HA H 13.130 -11.823 2.979 1.00 . A A . 365 GLU HA 1 1
8 9690 1 1 77 GLU HB2 H 14.758 -12.346 0.518 1.00 . A A . 365 GLU HB2 1 1
8 9691 1 1 77 GLU HB3 H 14.739 -13.616 1.724 1.00 . A A . 365 GLU HB3 1 1
8 9692 1 1 77 GLU HG2 H 12.252 -13.633 1.700 1.00 . A A . 365 GLU HG2 1 1
8 9693 1 1 77 GLU HG3 H 12.238 -12.314 0.547 1.00 . A A . 365 GLU HG3 1 1
8 9694 1 1 77 GLU N N 14.042 -10.358 1.901 1.00 . A A . 365 GLU N 1 1
8 9695 1 1 77 GLU O O 16.355 -11.405 3.168 1.00 . A A . 365 GLU O 1 1
8 9696 1 1 77 GLU OE1 O 13.592 -13.846 -1.268 1.00 . A A . 365 GLU OE1 1 1
8 9697 1 1 77 GLU OE2 O 12.316 -15.280 -0.137 1.00 . A A . 365 GLU OE2 1 1
8 9698 1 1 78 ALA C C 17.141 -13.308 5.049 1.00 . A A . 366 ALA C 1 1
8 9699 1 1 78 ALA CA C 15.923 -12.596 5.642 1.00 . A A . 366 ALA CA 1 1
8 9700 1 1 78 ALA CB C 15.307 -13.370 6.809 1.00 . A A . 366 ALA CB 1 1
8 9701 1 1 78 ALA H H 14.011 -12.748 4.829 1.00 . A A . 366 ALA H 1 1
8 9702 1 1 78 ALA HA H 16.225 -11.610 5.994 1.00 . A A . 366 ALA HA 1 1
8 9703 1 1 78 ALA HB1 H 15.820 -14.324 6.924 1.00 . A A . 366 ALA HB1 1 1
8 9704 1 1 78 ALA HB2 H 15.411 -12.788 7.725 1.00 . A A . 366 ALA HB2 1 1
8 9705 1 1 78 ALA HB3 H 14.250 -13.547 6.610 1.00 . A A . 366 ALA HB3 1 1
8 9706 1 1 78 ALA N N 14.925 -12.408 4.603 1.00 . A A . 366 ALA N 1 1
8 9707 1 1 78 ALA O O 17.022 -14.413 4.520 1.00 . A A . 366 ALA O 1 1
8 9708 1 1 79 SER C C 20.666 -12.205 4.834 1.00 . A A . 367 SER C 1 1
8 9709 1 1 79 SER CA C 19.522 -13.203 4.639 1.00 . A A . 367 SER CA 1 1
8 9710 1 1 79 SER CB C 19.384 -13.571 3.161 1.00 . A A . 367 SER CB 1 1
8 9711 1 1 79 SER H H 18.372 -11.750 5.590 1.00 . A A . 367 SER H 1 1
8 9712 1 1 79 SER HA H 19.700 -14.106 5.223 1.00 . A A . 367 SER HA 1 1
8 9713 1 1 79 SER HB2 H 18.580 -12.986 2.715 1.00 . A A . 367 SER HB2 1 1
8 9714 1 1 79 SER HB3 H 20.301 -13.306 2.634 1.00 . A A . 367 SER HB3 1 1
8 9715 1 1 79 SER HG H 19.966 -15.483 3.053 1.00 . A A . 367 SER HG 1 1
8 9716 1 1 79 SER N N 18.284 -12.647 5.158 1.00 . A A . 367 SER N 1 1
8 9717 1 1 79 SER O O 20.451 -10.995 4.793 1.00 . A A . 367 SER O 1 1
8 9718 1 1 79 SER OG O 19.117 -14.959 2.979 1.00 . A A . 367 SER OG 1 1
8 9719 1 1 80 GLY C C 22.996 -10.689 4.337 1.00 . A A . 368 GLY C 1 1
8 9720 1 1 80 GLY CA C 23.033 -11.923 5.241 1.00 . A A . 368 GLY CA 1 1
8 9721 1 1 80 GLY H H 22.021 -13.736 5.072 1.00 . A A . 368 GLY H 1 1
8 9722 1 1 80 GLY HA2 H 23.090 -11.612 6.284 1.00 . A A . 368 GLY HA2 1 1
8 9723 1 1 80 GLY HA3 H 23.930 -12.504 5.032 1.00 . A A . 368 GLY HA3 1 1
8 9724 1 1 80 GLY N N 21.855 -12.750 5.041 1.00 . A A . 368 GLY N 1 1
8 9725 1 1 80 GLY O O 22.318 -10.686 3.311 1.00 . A A . 368 GLY O 1 1
8 9726 1 1 81 PRO C C 24.682 -8.570 2.753 1.00 . A A . 369 PRO C 1 1
8 9727 1 1 81 PRO CA C 23.814 -8.405 4.003 1.00 . A A . 369 PRO CA 1 1
8 9728 1 1 81 PRO CB C 24.364 -7.373 4.975 1.00 . A A . 369 PRO CB 1 1
8 9729 1 1 81 PRO CD C 24.570 -9.610 5.972 1.00 . A A . 369 PRO CD 1 1
8 9730 1 1 81 PRO CG C 25.025 -8.164 6.092 1.00 . A A . 369 PRO CG 1 1
8 9731 1 1 81 PRO HA H 22.904 -8.155 3.673 1.00 . A A . 369 PRO HA 1 1
8 9732 1 1 81 PRO HB2 H 25.082 -6.717 4.483 1.00 . A A . 369 PRO HB2 1 1
8 9733 1 1 81 PRO HB3 H 23.567 -6.739 5.363 1.00 . A A . 369 PRO HB3 1 1
8 9734 1 1 81 PRO HD2 H 25.421 -10.287 5.894 1.00 . A A . 369 PRO HD2 1 1
8 9735 1 1 81 PRO HD3 H 23.996 -9.918 6.846 1.00 . A A . 369 PRO HD3 1 1
8 9736 1 1 81 PRO HG2 H 26.110 -8.097 6.017 1.00 . A A . 369 PRO HG2 1 1
8 9737 1 1 81 PRO HG3 H 24.747 -7.756 7.064 1.00 . A A . 369 PRO HG3 1 1
8 9738 1 1 81 PRO N N 23.754 -9.642 4.762 1.00 . A A . 369 PRO N 1 1
8 9739 1 1 81 PRO O O 25.859 -8.215 2.759 1.00 . A A . 369 PRO O 1 1
8 9740 1 1 82 SER C C 24.593 -8.111 -0.456 1.00 . A A . 370 SER C 1 1
8 9741 1 1 82 SER CA C 24.766 -9.326 0.457 1.00 . A A . 370 SER CA 1 1
8 9742 1 1 82 SER CB C 24.265 -10.591 -0.242 1.00 . A A . 370 SER CB 1 1
8 9743 1 1 82 SER H H 23.107 -9.395 1.715 1.00 . A A . 370 SER H 1 1
8 9744 1 1 82 SER HA H 25.814 -9.453 0.730 1.00 . A A . 370 SER HA 1 1
8 9745 1 1 82 SER HB2 H 25.000 -10.912 -0.981 1.00 . A A . 370 SER HB2 1 1
8 9746 1 1 82 SER HB3 H 24.173 -11.396 0.487 1.00 . A A . 370 SER HB3 1 1
8 9747 1 1 82 SER HG H 23.075 -9.628 -1.531 1.00 . A A . 370 SER HG 1 1
8 9748 1 1 82 SER N N 24.065 -9.109 1.712 1.00 . A A . 370 SER N 1 1
8 9749 1 1 82 SER O O 23.495 -7.568 -0.571 1.00 . A A . 370 SER O 1 1
8 9750 1 1 82 SER OG O 23.009 -10.386 -0.882 1.00 . A A . 370 SER OG 1 1
8 9751 1 1 83 SER C C 24.847 -5.445 -1.374 1.00 . A A . 371 SER C 1 1
8 9752 1 1 83 SER CA C 25.676 -6.579 -1.982 1.00 . A A . 371 SER CA 1 1
8 9753 1 1 83 SER CB C 25.120 -6.967 -3.353 1.00 . A A . 371 SER CB 1 1
8 9754 1 1 83 SER H H 26.582 -8.167 -0.983 1.00 . A A . 371 SER H 1 1
8 9755 1 1 83 SER HA H 26.719 -6.277 -2.085 1.00 . A A . 371 SER HA 1 1
8 9756 1 1 83 SER HB2 H 24.716 -7.978 -3.308 1.00 . A A . 371 SER HB2 1 1
8 9757 1 1 83 SER HB3 H 24.294 -6.304 -3.610 1.00 . A A . 371 SER HB3 1 1
8 9758 1 1 83 SER HG H 26.327 -5.945 -4.581 1.00 . A A . 371 SER HG 1 1
8 9759 1 1 83 SER N N 25.693 -7.720 -1.082 1.00 . A A . 371 SER N 1 1
8 9760 1 1 83 SER O O 23.680 -5.270 -1.722 1.00 . A A . 371 SER O 1 1
8 9761 1 1 83 SER OG O 26.116 -6.900 -4.371 1.00 . A A . 371 SER OG 1 1
8 9762 1 1 84 GLY C C 24.878 -3.744 1.704 1.00 . A A . 372 GLY C 1 1
8 9763 1 1 84 GLY CA C 24.818 -3.594 0.182 1.00 . A A . 372 GLY CA 1 1
8 9764 1 1 84 GLY H H 26.431 -4.855 -0.200 1.00 . A A . 372 GLY H 1 1
8 9765 1 1 84 GLY HA2 H 25.289 -2.657 -0.113 1.00 . A A . 372 GLY HA2 1 1
8 9766 1 1 84 GLY HA3 H 23.778 -3.544 -0.141 1.00 . A A . 372 GLY HA3 1 1
8 9767 1 1 84 GLY N N 25.482 -4.706 -0.477 1.00 . A A . 372 GLY N 1 1
8 9768 1 1 84 GLY O O 24.044 -3.190 2.419 1.00 . A A . 372 GLY O 1 1
9 9769 1 1 1 GLY C C 30.335 23.125 -12.676 1.00 . A A . 289 GLY C 1 1
9 9770 1 1 1 GLY CA C 30.393 24.199 -13.764 1.00 . A A . 289 GLY CA 1 1
9 9771 1 1 1 GLY H1 H 30.525 22.696 -15.200 1.00 . A A . 289 GLY H1 1 1
9 9772 1 1 1 GLY HA2 H 31.078 24.991 -13.462 1.00 . A A . 289 GLY HA2 1 1
9 9773 1 1 1 GLY HA3 H 29.410 24.655 -13.883 1.00 . A A . 289 GLY HA3 1 1
9 9774 1 1 1 GLY N N 30.826 23.634 -15.031 1.00 . A A . 289 GLY N 1 1
9 9775 1 1 1 GLY O O 30.986 22.087 -12.788 1.00 . A A . 289 GLY O 1 1
9 9776 1 1 2 SER C C 28.068 22.733 -9.826 1.00 . A A . 290 SER C 1 1
9 9777 1 1 2 SER CA C 29.397 22.482 -10.541 1.00 . A A . 290 SER CA 1 1
9 9778 1 1 2 SER CB C 30.561 22.605 -9.556 1.00 . A A . 290 SER CB 1 1
9 9779 1 1 2 SER H H 29.023 24.257 -11.566 1.00 . A A . 290 SER H 1 1
9 9780 1 1 2 SER HA H 29.407 21.490 -10.993 1.00 . A A . 290 SER HA 1 1
9 9781 1 1 2 SER HB2 H 31.328 23.254 -9.980 1.00 . A A . 290 SER HB2 1 1
9 9782 1 1 2 SER HB3 H 30.212 23.081 -8.640 1.00 . A A . 290 SER HB3 1 1
9 9783 1 1 2 SER HG H 31.780 21.431 -8.487 1.00 . A A . 290 SER HG 1 1
9 9784 1 1 2 SER N N 29.549 23.411 -11.649 1.00 . A A . 290 SER N 1 1
9 9785 1 1 2 SER O O 28.008 23.507 -8.872 1.00 . A A . 290 SER O 1 1
9 9786 1 1 2 SER OG O 31.132 21.338 -9.244 1.00 . A A . 290 SER OG 1 1
9 9787 1 1 3 SER C C 24.715 21.308 -10.477 1.00 . A A . 291 SER C 1 1
9 9788 1 1 3 SER CA C 25.709 22.204 -9.735 1.00 . A A . 291 SER CA 1 1
9 9789 1 1 3 SER CB C 25.242 23.661 -9.775 1.00 . A A . 291 SER CB 1 1
9 9790 1 1 3 SER H H 27.091 21.436 -11.092 1.00 . A A . 291 SER H 1 1
9 9791 1 1 3 SER HA H 25.813 21.885 -8.698 1.00 . A A . 291 SER HA 1 1
9 9792 1 1 3 SER HB2 H 26.002 24.298 -9.323 1.00 . A A . 291 SER HB2 1 1
9 9793 1 1 3 SER HB3 H 25.136 23.979 -10.812 1.00 . A A . 291 SER HB3 1 1
9 9794 1 1 3 SER HG H 23.242 23.695 -9.724 1.00 . A A . 291 SER HG 1 1
9 9795 1 1 3 SER N N 27.034 22.064 -10.316 1.00 . A A . 291 SER N 1 1
9 9796 1 1 3 SER O O 24.901 21.012 -11.656 1.00 . A A . 291 SER O 1 1
9 9797 1 1 3 SER OG O 24.004 23.843 -9.094 1.00 . A A . 291 SER OG 1 1
9 9798 1 1 4 GLY C C 21.293 20.322 -9.698 1.00 . A A . 292 GLY C 1 1
9 9799 1 1 4 GLY CA C 22.659 20.043 -10.328 1.00 . A A . 292 GLY CA 1 1
9 9800 1 1 4 GLY H H 23.539 21.145 -8.795 1.00 . A A . 292 GLY H 1 1
9 9801 1 1 4 GLY HA2 H 22.607 20.205 -11.405 1.00 . A A . 292 GLY HA2 1 1
9 9802 1 1 4 GLY HA3 H 22.927 18.998 -10.176 1.00 . A A . 292 GLY HA3 1 1
9 9803 1 1 4 GLY N N 23.682 20.900 -9.754 1.00 . A A . 292 GLY N 1 1
9 9804 1 1 4 GLY O O 20.680 19.429 -9.116 1.00 . A A . 292 GLY O 1 1
9 9805 1 1 5 SER C C 19.234 23.391 -9.749 1.00 . A A . 293 SER C 1 1
9 9806 1 1 5 SER CA C 19.574 21.973 -9.287 1.00 . A A . 293 SER CA 1 1
9 9807 1 1 5 SER CB C 19.581 21.901 -7.759 1.00 . A A . 293 SER CB 1 1
9 9808 1 1 5 SER H H 21.361 22.286 -10.311 1.00 . A A . 293 SER H 1 1
9 9809 1 1 5 SER HA H 18.852 21.259 -9.681 1.00 . A A . 293 SER HA 1 1
9 9810 1 1 5 SER HB2 H 20.318 21.166 -7.434 1.00 . A A . 293 SER HB2 1 1
9 9811 1 1 5 SER HB3 H 19.890 22.863 -7.351 1.00 . A A . 293 SER HB3 1 1
9 9812 1 1 5 SER HG H 17.720 21.196 -7.965 1.00 . A A . 293 SER HG 1 1
9 9813 1 1 5 SER N N 20.856 21.565 -9.836 1.00 . A A . 293 SER N 1 1
9 9814 1 1 5 SER O O 19.994 24.327 -9.504 1.00 . A A . 293 SER O 1 1
9 9815 1 1 5 SER OG O 18.302 21.553 -7.235 1.00 . A A . 293 SER OG 1 1
9 9816 1 1 6 SER C C 16.113 24.857 -10.893 1.00 . A A . 294 SER C 1 1
9 9817 1 1 6 SER CA C 17.642 24.794 -10.910 1.00 . A A . 294 SER CA 1 1
9 9818 1 1 6 SER CB C 18.169 25.052 -12.323 1.00 . A A . 294 SER CB 1 1
9 9819 1 1 6 SER H H 17.480 22.740 -10.606 1.00 . A A . 294 SER H 1 1
9 9820 1 1 6 SER HA H 18.062 25.531 -10.226 1.00 . A A . 294 SER HA 1 1
9 9821 1 1 6 SER HB2 H 18.064 26.110 -12.562 1.00 . A A . 294 SER HB2 1 1
9 9822 1 1 6 SER HB3 H 19.233 24.821 -12.361 1.00 . A A . 294 SER HB3 1 1
9 9823 1 1 6 SER HG H 16.937 23.565 -12.851 1.00 . A A . 294 SER HG 1 1
9 9824 1 1 6 SER N N 18.092 23.506 -10.411 1.00 . A A . 294 SER N 1 1
9 9825 1 1 6 SER O O 15.445 23.845 -11.097 1.00 . A A . 294 SER O 1 1
9 9826 1 1 6 SER OG O 17.480 24.275 -13.299 1.00 . A A . 294 SER OG 1 1
9 9827 1 1 7 GLY C C 13.571 25.692 -9.316 1.00 . A A . 295 GLY C 1 1
9 9828 1 1 7 GLY CA C 14.167 26.264 -10.604 1.00 . A A . 295 GLY CA 1 1
9 9829 1 1 7 GLY H H 16.156 26.874 -10.485 1.00 . A A . 295 GLY H 1 1
9 9830 1 1 7 GLY HA2 H 13.948 27.329 -10.669 1.00 . A A . 295 GLY HA2 1 1
9 9831 1 1 7 GLY HA3 H 13.700 25.789 -11.467 1.00 . A A . 295 GLY HA3 1 1
9 9832 1 1 7 GLY N N 15.605 26.056 -10.649 1.00 . A A . 295 GLY N 1 1
9 9833 1 1 7 GLY O O 14.304 25.320 -8.400 1.00 . A A . 295 GLY O 1 1
9 9834 1 1 8 GLY C C 10.485 26.111 -7.637 1.00 . A A . 296 GLY C 1 1
9 9835 1 1 8 GLY CA C 11.545 25.121 -8.126 1.00 . A A . 296 GLY CA 1 1
9 9836 1 1 8 GLY H H 11.659 25.946 -10.035 1.00 . A A . 296 GLY H 1 1
9 9837 1 1 8 GLY HA2 H 11.072 24.172 -8.377 1.00 . A A . 296 GLY HA2 1 1
9 9838 1 1 8 GLY HA3 H 12.256 24.920 -7.325 1.00 . A A . 296 GLY HA3 1 1
9 9839 1 1 8 GLY N N 12.248 25.641 -9.286 1.00 . A A . 296 GLY N 1 1
9 9840 1 1 8 GLY O O 10.756 26.936 -6.765 1.00 . A A . 296 GLY O 1 1
9 9841 1 1 9 SER C C 7.113 26.073 -7.135 1.00 . A A . 297 SER C 1 1
9 9842 1 1 9 SER CA C 8.200 26.872 -7.855 1.00 . A A . 297 SER CA 1 1
9 9843 1 1 9 SER CB C 7.619 27.569 -9.087 1.00 . A A . 297 SER CB 1 1
9 9844 1 1 9 SER H H 9.089 25.324 -8.929 1.00 . A A . 297 SER H 1 1
9 9845 1 1 9 SER HA H 8.633 27.618 -7.188 1.00 . A A . 297 SER HA 1 1
9 9846 1 1 9 SER HB2 H 6.576 27.825 -8.900 1.00 . A A . 297 SER HB2 1 1
9 9847 1 1 9 SER HB3 H 8.151 28.504 -9.260 1.00 . A A . 297 SER HB3 1 1
9 9848 1 1 9 SER HG H 6.864 26.222 -10.361 1.00 . A A . 297 SER HG 1 1
9 9849 1 1 9 SER N N 9.301 25.997 -8.220 1.00 . A A . 297 SER N 1 1
9 9850 1 1 9 SER O O 6.170 26.648 -6.594 1.00 . A A . 297 SER O 1 1
9 9851 1 1 9 SER OG O 7.704 26.753 -10.252 1.00 . A A . 297 SER OG 1 1
9 9852 1 1 10 SER C C 6.714 23.663 -5.041 1.00 . A A . 298 SER C 1 1
9 9853 1 1 10 SER CA C 6.325 23.874 -6.506 1.00 . A A . 298 SER CA 1 1
9 9854 1 1 10 SER CB C 6.243 22.530 -7.232 1.00 . A A . 298 SER CB 1 1
9 9855 1 1 10 SER H H 8.051 24.299 -7.593 1.00 . A A . 298 SER H 1 1
9 9856 1 1 10 SER HA H 5.365 24.385 -6.578 1.00 . A A . 298 SER HA 1 1
9 9857 1 1 10 SER HB2 H 6.302 22.694 -8.308 1.00 . A A . 298 SER HB2 1 1
9 9858 1 1 10 SER HB3 H 7.099 21.915 -6.955 1.00 . A A . 298 SER HB3 1 1
9 9859 1 1 10 SER HG H 4.387 22.449 -6.486 1.00 . A A . 298 SER HG 1 1
9 9860 1 1 10 SER N N 7.281 24.759 -7.151 1.00 . A A . 298 SER N 1 1
9 9861 1 1 10 SER O O 7.889 23.745 -4.689 1.00 . A A . 298 SER O 1 1
9 9862 1 1 10 SER OG O 5.039 21.831 -6.925 1.00 . A A . 298 SER OG 1 1
9 9863 1 1 11 ILE C C 5.659 21.703 -2.480 1.00 . A A . 299 ILE C 1 1
9 9864 1 1 11 ILE CA C 5.924 23.174 -2.808 1.00 . A A . 299 ILE CA 1 1
9 9865 1 1 11 ILE CB C 5.089 24.150 -1.976 1.00 . A A . 299 ILE CB 1 1
9 9866 1 1 11 ILE CD1 C 4.076 25.913 -3.467 1.00 . A A . 299 ILE CD1 1 1
9 9867 1 1 11 ILE CG1 C 5.221 25.577 -2.509 1.00 . A A . 299 ILE CG1 1 1
9 9868 1 1 11 ILE CG2 C 5.452 24.056 -0.493 1.00 . A A . 299 ILE CG2 1 1
9 9869 1 1 11 ILE H H 4.750 23.332 -4.521 1.00 . A A . 299 ILE H 1 1
9 9870 1 1 11 ILE HA H 6.972 23.390 -2.603 1.00 . A A . 299 ILE HA 1 1
9 9871 1 1 11 ILE HB H 4.040 23.867 -2.069 1.00 . A A . 299 ILE HB 1 1
9 9872 1 1 11 ILE HD11 H 4.486 26.251 -4.419 1.00 . A A . 299 ILE HD11 1 1
9 9873 1 1 11 ILE HD12 H 3.466 25.025 -3.630 1.00 . A A . 299 ILE HD12 1 1
9 9874 1 1 11 ILE HD13 H 3.461 26.703 -3.036 1.00 . A A . 299 ILE HD13 1 1
9 9875 1 1 11 ILE HG12 H 5.222 26.282 -1.677 1.00 . A A . 299 ILE HG12 1 1
9 9876 1 1 11 ILE HG13 H 6.175 25.690 -3.024 1.00 . A A . 299 ILE HG13 1 1
9 9877 1 1 11 ILE HG21 H 4.575 23.751 0.078 1.00 . A A . 299 ILE HG21 1 1
9 9878 1 1 11 ILE HG22 H 6.246 23.320 -0.359 1.00 . A A . 299 ILE HG22 1 1
9 9879 1 1 11 ILE HG23 H 5.795 25.029 -0.141 1.00 . A A . 299 ILE HG23 1 1
9 9880 1 1 11 ILE N N 5.703 23.397 -4.227 1.00 . A A . 299 ILE N 1 1
9 9881 1 1 11 ILE O O 5.262 21.374 -1.363 1.00 . A A . 299 ILE O 1 1
9 9882 1 1 12 LEU C C 6.678 18.666 -4.179 1.00 . A A . 300 LEU C 1 1
9 9883 1 1 12 LEU CA C 5.681 19.430 -3.304 1.00 . A A . 300 LEU CA 1 1
9 9884 1 1 12 LEU CB C 4.220 19.066 -3.575 1.00 . A A . 300 LEU CB 1 1
9 9885 1 1 12 LEU CD1 C 3.688 16.603 -3.463 1.00 . A A . 300 LEU CD1 1 1
9 9886 1 1 12 LEU CD2 C 2.886 17.994 -5.427 1.00 . A A . 300 LEU CD2 1 1
9 9887 1 1 12 LEU CG C 3.986 17.788 -4.384 1.00 . A A . 300 LEU CG 1 1
9 9888 1 1 12 LEU H H 6.213 21.133 -4.379 1.00 . A A . 300 LEU H 1 1
9 9889 1 1 12 LEU HA H 5.885 19.191 -2.260 1.00 . A A . 300 LEU HA 1 1
9 9890 1 1 12 LEU HB2 H 3.708 18.965 -2.618 1.00 . A A . 300 LEU HB2 1 1
9 9891 1 1 12 LEU HB3 H 3.751 19.897 -4.102 1.00 . A A . 300 LEU HB3 1 1
9 9892 1 1 12 LEU HD11 H 2.646 16.304 -3.581 1.00 . A A . 300 LEU HD11 1 1
9 9893 1 1 12 LEU HD12 H 4.337 15.768 -3.723 1.00 . A A . 300 LEU HD12 1 1
9 9894 1 1 12 LEU HD13 H 3.867 16.894 -2.427 1.00 . A A . 300 LEU HD13 1 1
9 9895 1 1 12 LEU HD21 H 3.008 17.268 -6.231 1.00 . A A . 300 LEU HD21 1 1
9 9896 1 1 12 LEU HD22 H 1.911 17.858 -4.959 1.00 . A A . 300 LEU HD22 1 1
9 9897 1 1 12 LEU HD23 H 2.956 19.002 -5.835 1.00 . A A . 300 LEU HD23 1 1
9 9898 1 1 12 LEU HG H 4.903 17.553 -4.924 1.00 . A A . 300 LEU HG 1 1
9 9899 1 1 12 LEU N N 5.890 20.857 -3.473 1.00 . A A . 300 LEU N 1 1
9 9900 1 1 12 LEU O O 6.647 18.778 -5.404 1.00 . A A . 300 LEU O 1 1
9 9901 1 1 13 ASP C C 8.038 15.689 -4.385 1.00 . A A . 301 ASP C 1 1
9 9902 1 1 13 ASP CA C 8.541 17.124 -4.219 1.00 . A A . 301 ASP CA 1 1
9 9903 1 1 13 ASP CB C 9.853 17.078 -3.433 1.00 . A A . 301 ASP CB 1 1
9 9904 1 1 13 ASP CG C 10.480 18.443 -3.142 1.00 . A A . 301 ASP CG 1 1
9 9905 1 1 13 ASP H H 7.556 17.820 -2.521 1.00 . A A . 301 ASP H 1 1
9 9906 1 1 13 ASP HA H 8.681 17.630 -5.174 1.00 . A A . 301 ASP HA 1 1
9 9907 1 1 13 ASP HB2 H 9.674 16.568 -2.486 1.00 . A A . 301 ASP HB2 1 1
9 9908 1 1 13 ASP HB3 H 10.571 16.476 -3.989 1.00 . A A . 301 ASP HB3 1 1
9 9909 1 1 13 ASP N N 7.537 17.906 -3.517 1.00 . A A . 301 ASP N 1 1
9 9910 1 1 13 ASP O O 7.993 14.928 -3.419 1.00 . A A . 301 ASP O 1 1
9 9911 1 1 13 ASP OD1 O 11.023 19.034 -4.101 1.00 . A A . 301 ASP OD1 1 1
9 9912 1 1 13 ASP OD2 O 10.404 18.864 -1.968 1.00 . A A . 301 ASP OD2 1 1
9 9913 1 1 14 ARG C C 8.311 13.008 -5.836 1.00 . A A . 302 ARG C 1 1
9 9914 1 1 14 ARG CA C 7.176 14.031 -5.920 1.00 . A A . 302 ARG CA 1 1
9 9915 1 1 14 ARG CB C 6.556 13.981 -7.318 1.00 . A A . 302 ARG CB 1 1
9 9916 1 1 14 ARG CD C 4.127 13.420 -6.938 1.00 . A A . 302 ARG CD 1 1
9 9917 1 1 14 ARG CG C 5.485 12.892 -7.404 1.00 . A A . 302 ARG CG 1 1
9 9918 1 1 14 ARG CZ C 1.991 13.972 -8.096 1.00 . A A . 302 ARG CZ 1 1
9 9919 1 1 14 ARG H H 7.714 15.986 -6.395 1.00 . A A . 302 ARG H 1 1
9 9920 1 1 14 ARG HA H 6.417 13.837 -5.163 1.00 . A A . 302 ARG HA 1 1
9 9921 1 1 14 ARG HB2 H 6.117 14.948 -7.559 1.00 . A A . 302 ARG HB2 1 1
9 9922 1 1 14 ARG HB3 H 7.334 13.791 -8.058 1.00 . A A . 302 ARG HB3 1 1
9 9923 1 1 14 ARG HD2 H 3.803 12.880 -6.049 1.00 . A A . 302 ARG HD2 1 1
9 9924 1 1 14 ARG HD3 H 4.213 14.471 -6.659 1.00 . A A . 302 ARG HD3 1 1
9 9925 1 1 14 ARG HE H 3.308 12.589 -8.731 1.00 . A A . 302 ARG HE 1 1
9 9926 1 1 14 ARG HG2 H 5.407 12.534 -8.431 1.00 . A A . 302 ARG HG2 1 1
9 9927 1 1 14 ARG HG3 H 5.778 12.039 -6.791 1.00 . A A . 302 ARG HG3 1 1
9 9928 1 1 14 ARG HH11 H 2.340 15.044 -6.404 1.00 . A A . 302 ARG HH11 1 1
9 9929 1 1 14 ARG HH12 H 0.858 15.416 -7.221 1.00 . A A . 302 ARG HH12 1 1
9 9930 1 1 14 ARG HH21 H 1.354 13.080 -9.809 1.00 . A A . 302 ARG HH21 1 1
9 9931 1 1 14 ARG HH22 H 0.294 14.291 -9.171 1.00 . A A . 302 ARG HH22 1 1
9 9932 1 1 14 ARG N N 7.674 15.362 -5.616 1.00 . A A . 302 ARG N 1 1
9 9933 1 1 14 ARG NE N 3.126 13.265 -8.017 1.00 . A A . 302 ARG NE 1 1
9 9934 1 1 14 ARG NH1 N 1.705 14.888 -7.161 1.00 . A A . 302 ARG NH1 1 1
9 9935 1 1 14 ARG NH2 N 1.141 13.763 -9.111 1.00 . A A . 302 ARG NH2 1 1
9 9936 1 1 14 ARG O O 8.074 11.834 -5.554 1.00 . A A . 302 ARG O 1 1
9 9937 1 1 15 ALA C C 10.968 12.229 -4.592 1.00 . A A . 303 ALA C 1 1
9 9938 1 1 15 ALA CA C 10.691 12.633 -6.041 1.00 . A A . 303 ALA CA 1 1
9 9939 1 1 15 ALA CB C 11.878 13.356 -6.682 1.00 . A A . 303 ALA CB 1 1
9 9940 1 1 15 ALA H H 9.704 14.446 -6.313 1.00 . A A . 303 ALA H 1 1
9 9941 1 1 15 ALA HA H 10.470 11.738 -6.623 1.00 . A A . 303 ALA HA 1 1
9 9942 1 1 15 ALA HB1 H 11.831 13.242 -7.765 1.00 . A A . 303 ALA HB1 1 1
9 9943 1 1 15 ALA HB2 H 11.839 14.415 -6.426 1.00 . A A . 303 ALA HB2 1 1
9 9944 1 1 15 ALA HB3 H 12.808 12.926 -6.311 1.00 . A A . 303 ALA HB3 1 1
9 9945 1 1 15 ALA N N 9.519 13.490 -6.085 1.00 . A A . 303 ALA N 1 1
9 9946 1 1 15 ALA O O 11.254 11.066 -4.311 1.00 . A A . 303 ALA O 1 1
9 9947 1 1 16 VAL C C 10.066 11.989 -1.766 1.00 . A A . 304 VAL C 1 1
9 9948 1 1 16 VAL CA C 11.111 12.974 -2.295 1.00 . A A . 304 VAL CA 1 1
9 9949 1 1 16 VAL CB C 11.120 14.301 -1.535 1.00 . A A . 304 VAL CB 1 1
9 9950 1 1 16 VAL CG1 C 11.333 14.074 -0.037 1.00 . A A . 304 VAL CG1 1 1
9 9951 1 1 16 VAL CG2 C 12.179 15.250 -2.101 1.00 . A A . 304 VAL CG2 1 1
9 9952 1 1 16 VAL H H 10.641 14.155 -3.945 1.00 . A A . 304 VAL H 1 1
9 9953 1 1 16 VAL HA H 12.098 12.522 -2.198 1.00 . A A . 304 VAL HA 1 1
9 9954 1 1 16 VAL HB H 10.145 14.770 -1.667 1.00 . A A . 304 VAL HB 1 1
9 9955 1 1 16 VAL HG11 H 12.182 13.407 0.112 1.00 . A A . 304 VAL HG11 1 1
9 9956 1 1 16 VAL HG12 H 11.531 15.028 0.451 1.00 . A A . 304 VAL HG12 1 1
9 9957 1 1 16 VAL HG13 H 10.438 13.624 0.393 1.00 . A A . 304 VAL HG13 1 1
9 9958 1 1 16 VAL HG21 H 13.025 15.300 -1.417 1.00 . A A . 304 VAL HG21 1 1
9 9959 1 1 16 VAL HG22 H 12.516 14.881 -3.070 1.00 . A A . 304 VAL HG22 1 1
9 9960 1 1 16 VAL HG23 H 11.749 16.244 -2.221 1.00 . A A . 304 VAL HG23 1 1
9 9961 1 1 16 VAL N N 10.874 13.212 -3.709 1.00 . A A . 304 VAL N 1 1
9 9962 1 1 16 VAL O O 10.403 11.040 -1.061 1.00 . A A . 304 VAL O 1 1
9 9963 1 1 17 ILE C C 7.882 10.013 -2.324 1.00 . A A . 305 ILE C 1 1
9 9964 1 1 17 ILE CA C 7.721 11.399 -1.697 1.00 . A A . 305 ILE CA 1 1
9 9965 1 1 17 ILE CB C 6.377 12.061 -2.006 1.00 . A A . 305 ILE CB 1 1
9 9966 1 1 17 ILE CD1 C 5.707 14.482 -2.232 1.00 . A A . 305 ILE CD1 1 1
9 9967 1 1 17 ILE CG1 C 6.250 13.407 -1.289 1.00 . A A . 305 ILE CG1 1 1
9 9968 1 1 17 ILE CG2 C 5.214 11.123 -1.674 1.00 . A A . 305 ILE CG2 1 1
9 9969 1 1 17 ILE H H 8.552 13.025 -2.701 1.00 . A A . 305 ILE H 1 1
9 9970 1 1 17 ILE HA H 7.790 11.299 -0.614 1.00 . A A . 305 ILE HA 1 1
9 9971 1 1 17 ILE HB H 6.332 12.261 -3.077 1.00 . A A . 305 ILE HB 1 1
9 9972 1 1 17 ILE HD11 H 4.629 14.572 -2.098 1.00 . A A . 305 ILE HD11 1 1
9 9973 1 1 17 ILE HD12 H 6.182 15.437 -2.007 1.00 . A A . 305 ILE HD12 1 1
9 9974 1 1 17 ILE HD13 H 5.923 14.203 -3.264 1.00 . A A . 305 ILE HD13 1 1
9 9975 1 1 17 ILE HG12 H 5.588 13.304 -0.429 1.00 . A A . 305 ILE HG12 1 1
9 9976 1 1 17 ILE HG13 H 7.224 13.712 -0.907 1.00 . A A . 305 ILE HG13 1 1
9 9977 1 1 17 ILE HG21 H 4.289 11.533 -2.079 1.00 . A A . 305 ILE HG21 1 1
9 9978 1 1 17 ILE HG22 H 5.401 10.143 -2.113 1.00 . A A . 305 ILE HG22 1 1
9 9979 1 1 17 ILE HG23 H 5.125 11.025 -0.592 1.00 . A A . 305 ILE HG23 1 1
9 9980 1 1 17 ILE N N 8.818 12.250 -2.127 1.00 . A A . 305 ILE N 1 1
9 9981 1 1 17 ILE O O 7.675 8.999 -1.658 1.00 . A A . 305 ILE O 1 1
9 9982 1 1 18 GLU C C 9.594 7.969 -3.708 1.00 . A A . 306 GLU C 1 1
9 9983 1 1 18 GLU CA C 8.441 8.767 -4.320 1.00 . A A . 306 GLU CA 1 1
9 9984 1 1 18 GLU CB C 8.683 9.028 -5.808 1.00 . A A . 306 GLU CB 1 1
9 9985 1 1 18 GLU CD C 7.400 8.421 -7.892 1.00 . A A . 306 GLU CD 1 1
9 9986 1 1 18 GLU CG C 7.360 9.175 -6.561 1.00 . A A . 306 GLU CG 1 1
9 9987 1 1 18 GLU H H 8.416 10.841 -4.131 1.00 . A A . 306 GLU H 1 1
9 9988 1 1 18 GLU HA H 7.507 8.217 -4.201 1.00 . A A . 306 GLU HA 1 1
9 9989 1 1 18 GLU HB2 H 9.277 9.934 -5.929 1.00 . A A . 306 GLU HB2 1 1
9 9990 1 1 18 GLU HB3 H 9.260 8.208 -6.236 1.00 . A A . 306 GLU HB3 1 1
9 9991 1 1 18 GLU HG2 H 6.543 8.795 -5.948 1.00 . A A . 306 GLU HG2 1 1
9 9992 1 1 18 GLU HG3 H 7.156 10.231 -6.743 1.00 . A A . 306 GLU HG3 1 1
9 9993 1 1 18 GLU N N 8.250 10.012 -3.597 1.00 . A A . 306 GLU N 1 1
9 9994 1 1 18 GLU O O 9.496 6.754 -3.545 1.00 . A A . 306 GLU O 1 1
9 9995 1 1 18 GLU OE1 O 8.140 7.416 -7.952 1.00 . A A . 306 GLU OE1 1 1
9 9996 1 1 18 GLU OE2 O 6.689 8.867 -8.819 1.00 . A A . 306 GLU OE2 1 1
9 9997 1 1 19 HIS C C 11.519 7.635 -1.361 1.00 . A A . 307 HIS C 1 1
9 9998 1 1 19 HIS CA C 11.833 8.060 -2.797 1.00 . A A . 307 HIS CA 1 1
9 9999 1 1 19 HIS CB C 13.048 8.985 -2.890 1.00 . A A . 307 HIS CB 1 1
9 10000 1 1 19 HIS CD2 C 15.486 8.437 -2.125 1.00 . A A . 307 HIS CD2 1 1
9 10001 1 1 19 HIS CE1 C 15.889 6.798 -3.517 1.00 . A A . 307 HIS CE1 1 1
9 10002 1 1 19 HIS CG C 14.373 8.260 -2.892 1.00 . A A . 307 HIS CG 1 1
9 10003 1 1 19 HIS H H 10.733 9.674 -3.523 1.00 . A A . 307 HIS H 1 1
9 10004 1 1 19 HIS HA H 12.045 7.171 -3.391 1.00 . A A . 307 HIS HA 1 1
9 10005 1 1 19 HIS HB2 H 12.969 9.581 -3.799 1.00 . A A . 307 HIS HB2 1 1
9 10006 1 1 19 HIS HB3 H 13.027 9.680 -2.050 1.00 . A A . 307 HIS HB3 1 1
9 10007 1 1 19 HIS HD1 H 14.038 6.852 -4.454 1.00 . A A . 307 HIS HD1 1 1
9 10008 1 1 19 HIS HD2 H 15.605 9.178 -1.335 1.00 . A A . 307 HIS HD2 1 1
9 10009 1 1 19 HIS HE1 H 16.402 5.989 -4.036 1.00 . A A . 307 HIS HE1 1 1
9 10010 1 1 19 HIS N N 10.661 8.686 -3.387 1.00 . A A . 307 HIS N 1 1
9 10011 1 1 19 HIS ND1 N 14.657 7.221 -3.760 1.00 . A A . 307 HIS ND1 1 1
9 10012 1 1 19 HIS NE2 N 16.401 7.552 -2.503 1.00 . A A . 307 HIS NE2 1 1
9 10013 1 1 19 HIS O O 11.780 6.497 -0.975 1.00 . A A . 307 HIS O 1 1
9 10014 1 1 20 ASN C C 9.704 7.082 0.844 1.00 . A A . 308 ASN C 1 1
9 10015 1 1 20 ASN CA C 10.612 8.311 0.777 1.00 . A A . 308 ASN CA 1 1
9 10016 1 1 20 ASN CB C 9.854 9.493 1.386 1.00 . A A . 308 ASN CB 1 1
9 10017 1 1 20 ASN CG C 10.802 10.412 2.159 1.00 . A A . 308 ASN CG 1 1
9 10018 1 1 20 ASN H H 10.756 9.498 -0.929 1.00 . A A . 308 ASN H 1 1
9 10019 1 1 20 ASN HA H 11.562 8.157 1.290 1.00 . A A . 308 ASN HA 1 1
9 10020 1 1 20 ASN HB2 H 9.358 10.057 0.597 1.00 . A A . 308 ASN HB2 1 1
9 10021 1 1 20 ASN HB3 H 9.075 9.124 2.053 1.00 . A A . 308 ASN HB3 1 1
9 10022 1 1 20 ASN HD21 H 10.802 11.668 0.572 1.00 . A A . 308 ASN HD21 1 1
9 10023 1 1 20 ASN HD22 H 11.771 12.173 1.915 1.00 . A A . 308 ASN HD22 1 1
9 10024 1 1 20 ASN N N 10.964 8.574 -0.608 1.00 . A A . 308 ASN N 1 1
9 10025 1 1 20 ASN ND2 N 11.154 11.508 1.494 1.00 . A A . 308 ASN ND2 1 1
9 10026 1 1 20 ASN O O 9.779 6.302 1.792 1.00 . A A . 308 ASN O 1 1
9 10027 1 1 20 ASN OD1 O 11.187 10.144 3.286 1.00 . A A . 308 ASN OD1 1 1
9 10028 1 1 21 LEU C C 8.739 4.532 -0.439 1.00 . A A . 309 LEU C 1 1
9 10029 1 1 21 LEU CA C 7.947 5.826 -0.244 1.00 . A A . 309 LEU CA 1 1
9 10030 1 1 21 LEU CB C 6.888 6.067 -1.322 1.00 . A A . 309 LEU CB 1 1
9 10031 1 1 21 LEU CD1 C 4.922 7.512 -1.959 1.00 . A A . 309 LEU CD1 1 1
9 10032 1 1 21 LEU CD2 C 4.631 5.624 -0.289 1.00 . A A . 309 LEU CD2 1 1
9 10033 1 1 21 LEU CG C 5.575 6.691 -0.845 1.00 . A A . 309 LEU CG 1 1
9 10034 1 1 21 LEU H H 8.814 7.586 -0.942 1.00 . A A . 309 LEU H 1 1
9 10035 1 1 21 LEU HA H 7.426 5.771 0.713 1.00 . A A . 309 LEU HA 1 1
9 10036 1 1 21 LEU HB2 H 7.318 6.714 -2.087 1.00 . A A . 309 LEU HB2 1 1
9 10037 1 1 21 LEU HB3 H 6.662 5.115 -1.800 1.00 . A A . 309 LEU HB3 1 1
9 10038 1 1 21 LEU HD11 H 4.231 8.233 -1.521 1.00 . A A . 309 LEU HD11 1 1
9 10039 1 1 21 LEU HD12 H 5.692 8.040 -2.520 1.00 . A A . 309 LEU HD12 1 1
9 10040 1 1 21 LEU HD13 H 4.377 6.846 -2.628 1.00 . A A . 309 LEU HD13 1 1
9 10041 1 1 21 LEU HD21 H 4.857 5.449 0.762 1.00 . A A . 309 LEU HD21 1 1
9 10042 1 1 21 LEU HD22 H 3.600 5.964 -0.387 1.00 . A A . 309 LEU HD22 1 1
9 10043 1 1 21 LEU HD23 H 4.762 4.697 -0.848 1.00 . A A . 309 LEU HD23 1 1
9 10044 1 1 21 LEU HG H 5.800 7.378 -0.029 1.00 . A A . 309 LEU HG 1 1
9 10045 1 1 21 LEU N N 8.868 6.947 -0.175 1.00 . A A . 309 LEU N 1 1
9 10046 1 1 21 LEU O O 8.427 3.510 0.172 1.00 . A A . 309 LEU O 1 1
9 10047 1 1 22 LEU C C 11.512 3.206 -0.382 1.00 . A A . 310 LEU C 1 1
9 10048 1 1 22 LEU CA C 10.589 3.465 -1.575 1.00 . A A . 310 LEU CA 1 1
9 10049 1 1 22 LEU CB C 11.332 3.656 -2.898 1.00 . A A . 310 LEU CB 1 1
9 10050 1 1 22 LEU CD1 C 11.421 3.453 -5.410 1.00 . A A . 310 LEU CD1 1 1
9 10051 1 1 22 LEU CD2 C 9.860 1.974 -4.065 1.00 . A A . 310 LEU CD2 1 1
9 10052 1 1 22 LEU CG C 10.537 3.342 -4.167 1.00 . A A . 310 LEU CG 1 1
9 10053 1 1 22 LEU H H 9.996 5.451 -1.784 1.00 . A A . 310 LEU H 1 1
9 10054 1 1 22 LEU HA H 9.931 2.604 -1.696 1.00 . A A . 310 LEU HA 1 1
9 10055 1 1 22 LEU HB2 H 11.674 4.690 -2.954 1.00 . A A . 310 LEU HB2 1 1
9 10056 1 1 22 LEU HB3 H 12.222 3.027 -2.886 1.00 . A A . 310 LEU HB3 1 1
9 10057 1 1 22 LEU HD11 H 12.258 2.761 -5.323 1.00 . A A . 310 LEU HD11 1 1
9 10058 1 1 22 LEU HD12 H 10.835 3.206 -6.296 1.00 . A A . 310 LEU HD12 1 1
9 10059 1 1 22 LEU HD13 H 11.799 4.472 -5.498 1.00 . A A . 310 LEU HD13 1 1
9 10060 1 1 22 LEU HD21 H 9.953 1.451 -5.016 1.00 . A A . 310 LEU HD21 1 1
9 10061 1 1 22 LEU HD22 H 10.340 1.389 -3.280 1.00 . A A . 310 LEU HD22 1 1
9 10062 1 1 22 LEU HD23 H 8.805 2.107 -3.824 1.00 . A A . 310 LEU HD23 1 1
9 10063 1 1 22 LEU HG H 9.746 4.086 -4.267 1.00 . A A . 310 LEU HG 1 1
9 10064 1 1 22 LEU N N 9.749 4.617 -1.292 1.00 . A A . 310 LEU N 1 1
9 10065 1 1 22 LEU O O 11.730 2.058 0.000 1.00 . A A . 310 LEU O 1 1
9 10066 1 1 23 SER C C 12.147 3.740 2.549 1.00 . A A . 311 SER C 1 1
9 10067 1 1 23 SER CA C 12.922 4.199 1.313 1.00 . A A . 311 SER CA 1 1
9 10068 1 1 23 SER CB C 13.611 5.538 1.585 1.00 . A A . 311 SER CB 1 1
9 10069 1 1 23 SER H H 11.845 5.224 -0.146 1.00 . A A . 311 SER H 1 1
9 10070 1 1 23 SER HA H 13.670 3.457 1.033 1.00 . A A . 311 SER HA 1 1
9 10071 1 1 23 SER HB2 H 13.036 6.342 1.127 1.00 . A A . 311 SER HB2 1 1
9 10072 1 1 23 SER HB3 H 13.624 5.727 2.659 1.00 . A A . 311 SER HB3 1 1
9 10073 1 1 23 SER HG H 15.096 4.786 0.474 1.00 . A A . 311 SER HG 1 1
9 10074 1 1 23 SER N N 12.028 4.294 0.172 1.00 . A A . 311 SER N 1 1
9 10075 1 1 23 SER O O 12.637 2.922 3.326 1.00 . A A . 311 SER O 1 1
9 10076 1 1 23 SER OG O 14.945 5.564 1.083 1.00 . A A . 311 SER OG 1 1
9 10077 1 1 24 ALA C C 9.786 2.446 3.781 1.00 . A A . 312 ALA C 1 1
9 10078 1 1 24 ALA CA C 10.100 3.943 3.821 1.00 . A A . 312 ALA CA 1 1
9 10079 1 1 24 ALA CB C 8.835 4.804 3.790 1.00 . A A . 312 ALA CB 1 1
9 10080 1 1 24 ALA H H 10.556 4.950 2.056 1.00 . A A . 312 ALA H 1 1
9 10081 1 1 24 ALA HA H 10.654 4.165 4.733 1.00 . A A . 312 ALA HA 1 1
9 10082 1 1 24 ALA HB1 H 8.087 4.376 4.457 1.00 . A A . 312 ALA HB1 1 1
9 10083 1 1 24 ALA HB2 H 9.077 5.815 4.117 1.00 . A A . 312 ALA HB2 1 1
9 10084 1 1 24 ALA HB3 H 8.442 4.835 2.774 1.00 . A A . 312 ALA HB3 1 1
9 10085 1 1 24 ALA N N 10.948 4.286 2.693 1.00 . A A . 312 ALA N 1 1
9 10086 1 1 24 ALA O O 9.621 1.815 4.824 1.00 . A A . 312 ALA O 1 1
9 10087 1 1 25 SER C C 10.509 -0.341 3.038 1.00 . A A . 313 SER C 1 1
9 10088 1 1 25 SER CA C 9.423 0.510 2.378 1.00 . A A . 313 SER CA 1 1
9 10089 1 1 25 SER CB C 9.310 0.165 0.891 1.00 . A A . 313 SER CB 1 1
9 10090 1 1 25 SER H H 9.850 2.441 1.724 1.00 . A A . 313 SER H 1 1
9 10091 1 1 25 SER HA H 8.461 0.346 2.863 1.00 . A A . 313 SER HA 1 1
9 10092 1 1 25 SER HB2 H 8.446 0.677 0.466 1.00 . A A . 313 SER HB2 1 1
9 10093 1 1 25 SER HB3 H 10.190 0.534 0.365 1.00 . A A . 313 SER HB3 1 1
9 10094 1 1 25 SER HG H 8.318 -1.436 0.215 1.00 . A A . 313 SER HG 1 1
9 10095 1 1 25 SER N N 9.714 1.921 2.567 1.00 . A A . 313 SER N 1 1
9 10096 1 1 25 SER O O 10.216 -1.379 3.630 1.00 . A A . 313 SER O 1 1
9 10097 1 1 25 SER OG O 9.182 -1.237 0.677 1.00 . A A . 313 SER OG 1 1
9 10098 1 1 26 LYS C C 13.265 0.092 4.813 1.00 . A A . 314 LYS C 1 1
9 10099 1 1 26 LYS CA C 12.873 -0.576 3.493 1.00 . A A . 314 LYS CA 1 1
9 10100 1 1 26 LYS CB C 14.021 -0.665 2.485 1.00 . A A . 314 LYS CB 1 1
9 10101 1 1 26 LYS CD C 14.699 -1.423 0.177 1.00 . A A . 314 LYS CD 1 1
9 10102 1 1 26 LYS CE C 14.619 -0.163 -0.686 1.00 . A A . 314 LYS CE 1 1
9 10103 1 1 26 LYS CG C 13.593 -1.435 1.234 1.00 . A A . 314 LYS CG 1 1
9 10104 1 1 26 LYS H H 11.972 0.974 2.432 1.00 . A A . 314 LYS H 1 1
9 10105 1 1 26 LYS HA H 12.550 -1.595 3.704 1.00 . A A . 314 LYS HA 1 1
9 10106 1 1 26 LYS HB2 H 14.344 0.338 2.206 1.00 . A A . 314 LYS HB2 1 1
9 10107 1 1 26 LYS HB3 H 14.877 -1.158 2.945 1.00 . A A . 314 LYS HB3 1 1
9 10108 1 1 26 LYS HD2 H 15.673 -1.473 0.665 1.00 . A A . 314 LYS HD2 1 1
9 10109 1 1 26 LYS HD3 H 14.614 -2.307 -0.455 1.00 . A A . 314 LYS HD3 1 1
9 10110 1 1 26 LYS HE2 H 13.812 -0.263 -1.412 1.00 . A A . 314 LYS HE2 1 1
9 10111 1 1 26 LYS HE3 H 14.381 0.699 -0.062 1.00 . A A . 314 LYS HE3 1 1
9 10112 1 1 26 LYS HG2 H 13.351 -2.464 1.501 1.00 . A A . 314 LYS HG2 1 1
9 10113 1 1 26 LYS HG3 H 12.686 -0.992 0.822 1.00 . A A . 314 LYS HG3 1 1
9 10114 1 1 26 LYS HZ1 H 16.050 -0.664 -2.056 1.00 . A A . 314 LYS HZ1 1 1
9 10115 1 1 26 LYS HZ2 H 15.869 0.947 -1.862 1.00 . A A . 314 LYS HZ2 1 1
9 10116 1 1 26 LYS HZ3 H 16.649 0.070 -0.726 1.00 . A A . 314 LYS HZ3 1 1
9 10117 1 1 26 LYS N N 11.742 0.129 2.915 1.00 . A A . 314 LYS N 1 1
9 10118 1 1 26 LYS NZ N 15.901 0.066 -1.390 1.00 . A A . 314 LYS NZ 1 1
9 10119 1 1 26 LYS O O 14.445 0.157 5.153 1.00 . A A . 314 LYS O 1 1
9 10120 1 1 27 LEU C C 11.371 0.829 7.773 1.00 . A A . 315 LEU C 1 1
9 10121 1 1 27 LEU CA C 12.476 1.231 6.795 1.00 . A A . 315 LEU CA 1 1
9 10122 1 1 27 LEU CB C 12.604 2.744 6.600 1.00 . A A . 315 LEU CB 1 1
9 10123 1 1 27 LEU CD1 C 13.925 4.601 5.521 1.00 . A A . 315 LEU CD1 1 1
9 10124 1 1 27 LEU CD2 C 14.884 3.335 7.499 1.00 . A A . 315 LEU CD2 1 1
9 10125 1 1 27 LEU CG C 14.002 3.259 6.251 1.00 . A A . 315 LEU CG 1 1
9 10126 1 1 27 LEU H H 11.295 0.514 5.236 1.00 . A A . 315 LEU H 1 1
9 10127 1 1 27 LEU HA H 13.429 0.875 7.184 1.00 . A A . 315 LEU HA 1 1
9 10128 1 1 27 LEU HB2 H 11.919 3.047 5.808 1.00 . A A . 315 LEU HB2 1 1
9 10129 1 1 27 LEU HB3 H 12.273 3.237 7.514 1.00 . A A . 315 LEU HB3 1 1
9 10130 1 1 27 LEU HD11 H 14.902 4.845 5.105 1.00 . A A . 315 LEU HD11 1 1
9 10131 1 1 27 LEU HD12 H 13.193 4.535 4.715 1.00 . A A . 315 LEU HD12 1 1
9 10132 1 1 27 LEU HD13 H 13.624 5.380 6.222 1.00 . A A . 315 LEU HD13 1 1
9 10133 1 1 27 LEU HD21 H 15.274 2.344 7.729 1.00 . A A . 315 LEU HD21 1 1
9 10134 1 1 27 LEU HD22 H 15.714 4.019 7.316 1.00 . A A . 315 LEU HD22 1 1
9 10135 1 1 27 LEU HD23 H 14.294 3.698 8.340 1.00 . A A . 315 LEU HD23 1 1
9 10136 1 1 27 LEU HG H 14.468 2.548 5.570 1.00 . A A . 315 LEU HG 1 1
9 10137 1 1 27 LEU N N 12.252 0.571 5.520 1.00 . A A . 315 LEU N 1 1
9 10138 1 1 27 LEU O O 11.651 0.441 8.906 1.00 . A A . 315 LEU O 1 1
9 10139 1 1 28 TYR C C 8.325 -0.696 7.616 1.00 . A A . 316 TYR C 1 1
9 10140 1 1 28 TYR CA C 8.989 0.587 8.120 1.00 . A A . 316 TYR CA 1 1
9 10141 1 1 28 TYR CB C 8.003 1.748 7.978 1.00 . A A . 316 TYR CB 1 1
9 10142 1 1 28 TYR CD1 C 9.580 3.705 7.780 1.00 . A A . 316 TYR CD1 1 1
9 10143 1 1 28 TYR CD2 C 8.012 3.691 9.584 1.00 . A A . 316 TYR CD2 1 1
9 10144 1 1 28 TYR CE1 C 10.094 4.970 8.237 1.00 . A A . 316 TYR CE1 1 1
9 10145 1 1 28 TYR CE2 C 8.526 4.956 10.041 1.00 . A A . 316 TYR CE2 1 1
9 10146 1 1 28 TYR CG C 8.549 3.092 8.463 1.00 . A A . 316 TYR CG 1 1
9 10147 1 1 28 TYR CZ C 9.542 5.533 9.344 1.00 . A A . 316 TYR CZ 1 1
9 10148 1 1 28 TYR H H 9.918 1.252 6.377 1.00 . A A . 316 TYR H 1 1
9 10149 1 1 28 TYR HA H 9.339 0.430 9.140 1.00 . A A . 316 TYR HA 1 1
9 10150 1 1 28 TYR HB2 H 7.715 1.841 6.930 1.00 . A A . 316 TYR HB2 1 1
9 10151 1 1 28 TYR HB3 H 7.097 1.512 8.537 1.00 . A A . 316 TYR HB3 1 1
9 10152 1 1 28 TYR HD1 H 10.004 3.232 6.894 1.00 . A A . 316 TYR HD1 1 1
9 10153 1 1 28 TYR HD2 H 7.198 3.207 10.123 1.00 . A A . 316 TYR HD2 1 1
9 10154 1 1 28 TYR HE1 H 10.908 5.465 7.706 1.00 . A A . 316 TYR HE1 1 1
9 10155 1 1 28 TYR HE2 H 8.111 5.441 10.924 1.00 . A A . 316 TYR HE2 1 1
9 10156 1 1 28 TYR HH H 9.836 7.440 9.100 1.00 . A A . 316 TYR HH 1 1
9 10157 1 1 28 TYR N N 10.138 0.935 7.300 1.00 . A A . 316 TYR N 1 1
9 10158 1 1 28 TYR O O 8.390 -1.007 6.427 1.00 . A A . 316 TYR O 1 1
9 10159 1 1 28 TYR OH O 10.028 6.728 9.776 1.00 . A A . 316 TYR OH 1 1
9 10160 1 1 29 ASN C C 5.613 -2.336 7.709 1.00 . A A . 317 ASN C 1 1
9 10161 1 1 29 ASN CA C 7.025 -2.647 8.209 1.00 . A A . 317 ASN CA 1 1
9 10162 1 1 29 ASN CB C 6.903 -3.555 9.434 1.00 . A A . 317 ASN CB 1 1
9 10163 1 1 29 ASN CG C 8.099 -4.504 9.535 1.00 . A A . 317 ASN CG 1 1
9 10164 1 1 29 ASN H H 7.653 -1.145 9.509 1.00 . A A . 317 ASN H 1 1
9 10165 1 1 29 ASN HA H 7.646 -3.113 7.444 1.00 . A A . 317 ASN HA 1 1
9 10166 1 1 29 ASN HB2 H 6.839 -2.948 10.337 1.00 . A A . 317 ASN HB2 1 1
9 10167 1 1 29 ASN HB3 H 5.980 -4.133 9.373 1.00 . A A . 317 ASN HB3 1 1
9 10168 1 1 29 ASN HD21 H 7.266 -5.302 11.199 1.00 . A A . 317 ASN HD21 1 1
9 10169 1 1 29 ASN HD22 H 8.780 -5.995 10.724 1.00 . A A . 317 ASN HD22 1 1
9 10170 1 1 29 ASN N N 7.701 -1.405 8.544 1.00 . A A . 317 ASN N 1 1
9 10171 1 1 29 ASN ND2 N 8.043 -5.336 10.572 1.00 . A A . 317 ASN ND2 1 1
9 10172 1 1 29 ASN O O 5.180 -2.872 6.690 1.00 . A A . 317 ASN O 1 1
9 10173 1 1 29 ASN OD1 O 9.011 -4.482 8.726 1.00 . A A . 317 ASN OD1 1 1
9 10174 1 1 30 ASN C C 3.327 0.352 8.563 1.00 . A A . 318 ASN C 1 1
9 10175 1 1 30 ASN CA C 3.582 -1.081 8.092 1.00 . A A . 318 ASN CA 1 1
9 10176 1 1 30 ASN CB C 2.552 -1.990 8.765 1.00 . A A . 318 ASN CB 1 1
9 10177 1 1 30 ASN CG C 3.153 -3.362 9.079 1.00 . A A . 318 ASN CG 1 1
9 10178 1 1 30 ASN H H 5.295 -1.039 9.275 1.00 . A A . 318 ASN H 1 1
9 10179 1 1 30 ASN HA H 3.531 -1.178 7.007 1.00 . A A . 318 ASN HA 1 1
9 10180 1 1 30 ASN HB2 H 2.198 -1.526 9.686 1.00 . A A . 318 ASN HB2 1 1
9 10181 1 1 30 ASN HB3 H 1.685 -2.109 8.114 1.00 . A A . 318 ASN HB3 1 1
9 10182 1 1 30 ASN HD21 H 3.167 -3.757 7.093 1.00 . A A . 318 ASN HD21 1 1
9 10183 1 1 30 ASN HD22 H 3.778 -5.023 8.105 1.00 . A A . 318 ASN HD22 1 1
9 10184 1 1 30 ASN N N 4.935 -1.470 8.448 1.00 . A A . 318 ASN N 1 1
9 10185 1 1 30 ASN ND2 N 3.385 -4.109 8.003 1.00 . A A . 318 ASN ND2 1 1
9 10186 1 1 30 ASN O O 3.684 0.714 9.684 1.00 . A A . 318 ASN O 1 1
9 10187 1 1 30 ASN OD1 O 3.391 -3.718 10.221 1.00 . A A . 318 ASN OD1 1 1
9 10188 1 1 31 ILE C C 1.090 2.907 7.320 1.00 . A A . 319 ILE C 1 1
9 10189 1 1 31 ILE CA C 2.405 2.515 7.997 1.00 . A A . 319 ILE CA 1 1
9 10190 1 1 31 ILE CB C 3.581 3.421 7.626 1.00 . A A . 319 ILE CB 1 1
9 10191 1 1 31 ILE CD1 C 4.699 5.631 8.102 1.00 . A A . 319 ILE CD1 1 1
9 10192 1 1 31 ILE CG1 C 3.410 4.816 8.230 1.00 . A A . 319 ILE CG1 1 1
9 10193 1 1 31 ILE CG2 C 3.776 3.473 6.109 1.00 . A A . 319 ILE CG2 1 1
9 10194 1 1 31 ILE H H 2.425 0.828 6.775 1.00 . A A . 319 ILE H 1 1
9 10195 1 1 31 ILE HA H 2.272 2.585 9.077 1.00 . A A . 319 ILE HA 1 1
9 10196 1 1 31 ILE HB H 4.488 2.994 8.053 1.00 . A A . 319 ILE HB 1 1
9 10197 1 1 31 ILE HD11 H 5.554 4.956 8.071 1.00 . A A . 319 ILE HD11 1 1
9 10198 1 1 31 ILE HD12 H 4.667 6.219 7.185 1.00 . A A . 319 ILE HD12 1 1
9 10199 1 1 31 ILE HD13 H 4.794 6.298 8.959 1.00 . A A . 319 ILE HD13 1 1
9 10200 1 1 31 ILE HG12 H 2.595 5.337 7.728 1.00 . A A . 319 ILE HG12 1 1
9 10201 1 1 31 ILE HG13 H 3.133 4.730 9.281 1.00 . A A . 319 ILE HG13 1 1
9 10202 1 1 31 ILE HG21 H 2.842 3.209 5.614 1.00 . A A . 319 ILE HG21 1 1
9 10203 1 1 31 ILE HG22 H 4.071 4.480 5.816 1.00 . A A . 319 ILE HG22 1 1
9 10204 1 1 31 ILE HG23 H 4.554 2.767 5.819 1.00 . A A . 319 ILE HG23 1 1
9 10205 1 1 31 ILE N N 2.711 1.130 7.685 1.00 . A A . 319 ILE N 1 1
9 10206 1 1 31 ILE O O 0.786 2.435 6.226 1.00 . A A . 319 ILE O 1 1
9 10207 1 1 32 THR C C -0.732 5.460 6.595 1.00 . A A . 320 THR C 1 1
9 10208 1 1 32 THR CA C -0.931 4.227 7.478 1.00 . A A . 320 THR CA 1 1
9 10209 1 1 32 THR CB C -1.866 4.474 8.664 1.00 . A A . 320 THR CB 1 1
9 10210 1 1 32 THR CG2 C -1.427 5.666 9.517 1.00 . A A . 320 THR CG2 1 1
9 10211 1 1 32 THR H H 0.599 4.145 8.890 1.00 . A A . 320 THR H 1 1
9 10212 1 1 32 THR HA H -1.346 3.443 6.845 1.00 . A A . 320 THR HA 1 1
9 10213 1 1 32 THR HB H -1.967 3.576 9.273 1.00 . A A . 320 THR HB 1 1
9 10214 1 1 32 THR HG1 H -3.852 4.390 8.439 1.00 . A A . 320 THR HG1 1 1
9 10215 1 1 32 THR HG21 H -1.775 5.528 10.541 1.00 . A A . 320 THR HG21 1 1
9 10216 1 1 32 THR HG22 H -0.339 5.737 9.510 1.00 . A A . 320 THR HG22 1 1
9 10217 1 1 32 THR HG23 H -1.854 6.582 9.108 1.00 . A A . 320 THR HG23 1 1
9 10218 1 1 32 THR N N 0.345 3.766 8.000 1.00 . A A . 320 THR N 1 1
9 10219 1 1 32 THR O O 0.322 6.093 6.634 1.00 . A A . 320 THR O 1 1
9 10220 1 1 32 THR OG1 O -3.083 4.906 8.063 1.00 . A A . 320 THR OG1 1 1
9 10221 1 1 33 PHE C C -1.454 8.201 5.706 1.00 . A A . 321 PHE C 1 1
9 10222 1 1 33 PHE CA C -1.713 6.910 4.926 1.00 . A A . 321 PHE CA 1 1
9 10223 1 1 33 PHE CB C -3.079 7.005 4.244 1.00 . A A . 321 PHE CB 1 1
9 10224 1 1 33 PHE CD1 C -2.810 5.268 2.460 1.00 . A A . 321 PHE CD1 1 1
9 10225 1 1 33 PHE CD2 C -4.595 5.029 3.978 1.00 . A A . 321 PHE CD2 1 1
9 10226 1 1 33 PHE CE1 C -3.211 4.076 1.801 1.00 . A A . 321 PHE CE1 1 1
9 10227 1 1 33 PHE CE2 C -4.995 3.837 3.320 1.00 . A A . 321 PHE CE2 1 1
9 10228 1 1 33 PHE CG C -3.511 5.720 3.535 1.00 . A A . 321 PHE CG 1 1
9 10229 1 1 33 PHE CZ C -4.295 3.385 2.245 1.00 . A A . 321 PHE CZ 1 1
9 10230 1 1 33 PHE H H -2.615 5.244 5.792 1.00 . A A . 321 PHE H 1 1
9 10231 1 1 33 PHE HA H -0.894 6.741 4.226 1.00 . A A . 321 PHE HA 1 1
9 10232 1 1 33 PHE HB2 H -3.829 7.265 4.991 1.00 . A A . 321 PHE HB2 1 1
9 10233 1 1 33 PHE HB3 H -3.056 7.818 3.519 1.00 . A A . 321 PHE HB3 1 1
9 10234 1 1 33 PHE HD1 H -1.941 5.822 2.104 1.00 . A A . 321 PHE HD1 1 1
9 10235 1 1 33 PHE HD2 H -5.156 5.391 4.840 1.00 . A A . 321 PHE HD2 1 1
9 10236 1 1 33 PHE HE1 H -2.649 3.714 0.940 1.00 . A A . 321 PHE HE1 1 1
9 10237 1 1 33 PHE HE2 H -5.864 3.283 3.676 1.00 . A A . 321 PHE HE2 1 1
9 10238 1 1 33 PHE HZ H -4.602 2.470 1.740 1.00 . A A . 321 PHE HZ 1 1
9 10239 1 1 33 PHE N N -1.761 5.764 5.818 1.00 . A A . 321 PHE N 1 1
9 10240 1 1 33 PHE O O -0.725 9.076 5.241 1.00 . A A . 321 PHE O 1 1
9 10241 1 1 34 GLU C C -0.443 9.639 8.105 1.00 . A A . 322 GLU C 1 1
9 10242 1 1 34 GLU CA C -1.913 9.449 7.726 1.00 . A A . 322 GLU CA 1 1
9 10243 1 1 34 GLU CB C -2.791 9.341 8.974 1.00 . A A . 322 GLU CB 1 1
9 10244 1 1 34 GLU CD C -5.137 9.579 9.870 1.00 . A A . 322 GLU CD 1 1
9 10245 1 1 34 GLU CG C -4.191 9.897 8.709 1.00 . A A . 322 GLU CG 1 1
9 10246 1 1 34 GLU H H -2.659 7.564 7.248 1.00 . A A . 322 GLU H 1 1
9 10247 1 1 34 GLU HA H -2.251 10.291 7.123 1.00 . A A . 322 GLU HA 1 1
9 10248 1 1 34 GLU HB2 H -2.863 8.298 9.283 1.00 . A A . 322 GLU HB2 1 1
9 10249 1 1 34 GLU HB3 H -2.329 9.886 9.797 1.00 . A A . 322 GLU HB3 1 1
9 10250 1 1 34 GLU HG2 H -4.136 10.976 8.565 1.00 . A A . 322 GLU HG2 1 1
9 10251 1 1 34 GLU HG3 H -4.587 9.472 7.786 1.00 . A A . 322 GLU HG3 1 1
9 10252 1 1 34 GLU N N -2.067 8.280 6.878 1.00 . A A . 322 GLU N 1 1
9 10253 1 1 34 GLU O O 0.099 10.736 7.975 1.00 . A A . 322 GLU O 1 1
9 10254 1 1 34 GLU OE1 O -4.987 10.239 10.920 1.00 . A A . 322 GLU OE1 1 1
9 10255 1 1 34 GLU OE2 O -5.988 8.684 9.679 1.00 . A A . 322 GLU OE2 1 1
9 10256 1 1 35 GLU C C 2.460 8.690 7.733 1.00 . A A . 323 GLU C 1 1
9 10257 1 1 35 GLU CA C 1.559 8.588 8.965 1.00 . A A . 323 GLU CA 1 1
9 10258 1 1 35 GLU CB C 1.918 7.363 9.808 1.00 . A A . 323 GLU CB 1 1
9 10259 1 1 35 GLU CD C 2.269 8.400 12.080 1.00 . A A . 323 GLU CD 1 1
9 10260 1 1 35 GLU CG C 1.372 7.496 11.231 1.00 . A A . 323 GLU CG 1 1
9 10261 1 1 35 GLU H H -0.286 7.666 8.669 1.00 . A A . 323 GLU H 1 1
9 10262 1 1 35 GLU HA H 1.664 9.485 9.576 1.00 . A A . 323 GLU HA 1 1
9 10263 1 1 35 GLU HB2 H 1.513 6.465 9.342 1.00 . A A . 323 GLU HB2 1 1
9 10264 1 1 35 GLU HB3 H 3.001 7.244 9.840 1.00 . A A . 323 GLU HB3 1 1
9 10265 1 1 35 GLU HG2 H 0.362 7.906 11.200 1.00 . A A . 323 GLU HG2 1 1
9 10266 1 1 35 GLU HG3 H 1.303 6.511 11.691 1.00 . A A . 323 GLU HG3 1 1
9 10267 1 1 35 GLU N N 0.162 8.554 8.567 1.00 . A A . 323 GLU N 1 1
9 10268 1 1 35 GLU O O 3.421 9.458 7.725 1.00 . A A . 323 GLU O 1 1
9 10269 1 1 35 GLU OE1 O 3.377 7.937 12.425 1.00 . A A . 323 GLU OE1 1 1
9 10270 1 1 35 GLU OE2 O 1.825 9.534 12.364 1.00 . A A . 323 GLU OE2 1 1
9 10271 1 1 36 LEU C C 2.922 9.312 4.908 1.00 . A A . 324 LEU C 1 1
9 10272 1 1 36 LEU CA C 2.885 7.897 5.488 1.00 . A A . 324 LEU CA 1 1
9 10273 1 1 36 LEU CB C 2.331 6.849 4.520 1.00 . A A . 324 LEU CB 1 1
9 10274 1 1 36 LEU CD1 C 4.647 6.459 3.603 1.00 . A A . 324 LEU CD1 1 1
9 10275 1 1 36 LEU CD2 C 2.637 5.378 2.496 1.00 . A A . 324 LEU CD2 1 1
9 10276 1 1 36 LEU CG C 3.162 6.594 3.261 1.00 . A A . 324 LEU CG 1 1
9 10277 1 1 36 LEU H H 1.335 7.283 6.738 1.00 . A A . 324 LEU H 1 1
9 10278 1 1 36 LEU HA H 3.903 7.598 5.738 1.00 . A A . 324 LEU HA 1 1
9 10279 1 1 36 LEU HB2 H 2.223 5.907 5.058 1.00 . A A . 324 LEU HB2 1 1
9 10280 1 1 36 LEU HB3 H 1.331 7.158 4.215 1.00 . A A . 324 LEU HB3 1 1
9 10281 1 1 36 LEU HD11 H 5.013 7.402 4.010 1.00 . A A . 324 LEU HD11 1 1
9 10282 1 1 36 LEU HD12 H 4.780 5.668 4.341 1.00 . A A . 324 LEU HD12 1 1
9 10283 1 1 36 LEU HD13 H 5.206 6.211 2.700 1.00 . A A . 324 LEU HD13 1 1
9 10284 1 1 36 LEU HD21 H 1.547 5.381 2.510 1.00 . A A . 324 LEU HD21 1 1
9 10285 1 1 36 LEU HD22 H 2.986 5.419 1.464 1.00 . A A . 324 LEU HD22 1 1
9 10286 1 1 36 LEU HD23 H 3.004 4.466 2.967 1.00 . A A . 324 LEU HD23 1 1
9 10287 1 1 36 LEU HG H 3.060 7.457 2.604 1.00 . A A . 324 LEU HG 1 1
9 10288 1 1 36 LEU N N 2.118 7.905 6.723 1.00 . A A . 324 LEU N 1 1
9 10289 1 1 36 LEU O O 3.965 9.767 4.440 1.00 . A A . 324 LEU O 1 1
9 10290 1 1 37 GLY C C 2.329 12.324 5.384 1.00 . A A . 325 GLY C 1 1
9 10291 1 1 37 GLY CA C 1.661 11.322 4.441 1.00 . A A . 325 GLY CA 1 1
9 10292 1 1 37 GLY H H 0.929 9.590 5.338 1.00 . A A . 325 GLY H 1 1
9 10293 1 1 37 GLY HA2 H 2.124 11.379 3.456 1.00 . A A . 325 GLY HA2 1 1
9 10294 1 1 37 GLY HA3 H 0.609 11.581 4.315 1.00 . A A . 325 GLY HA3 1 1
9 10295 1 1 37 GLY N N 1.772 9.968 4.956 1.00 . A A . 325 GLY N 1 1
9 10296 1 1 37 GLY O O 2.875 13.333 4.938 1.00 . A A . 325 GLY O 1 1
9 10297 1 1 38 ALA C C 4.378 12.873 7.515 1.00 . A A . 326 ALA C 1 1
9 10298 1 1 38 ALA CA C 2.857 12.873 7.679 1.00 . A A . 326 ALA CA 1 1
9 10299 1 1 38 ALA CB C 2.421 12.406 9.069 1.00 . A A . 326 ALA CB 1 1
9 10300 1 1 38 ALA H H 1.819 11.190 7.024 1.00 . A A . 326 ALA H 1 1
9 10301 1 1 38 ALA HA H 2.482 13.884 7.515 1.00 . A A . 326 ALA HA 1 1
9 10302 1 1 38 ALA HB1 H 1.338 12.281 9.087 1.00 . A A . 326 ALA HB1 1 1
9 10303 1 1 38 ALA HB2 H 2.900 11.454 9.300 1.00 . A A . 326 ALA HB2 1 1
9 10304 1 1 38 ALA HB3 H 2.713 13.149 9.811 1.00 . A A . 326 ALA HB3 1 1
9 10305 1 1 38 ALA N N 2.265 12.012 6.670 1.00 . A A . 326 ALA N 1 1
9 10306 1 1 38 ALA O O 5.039 13.864 7.821 1.00 . A A . 326 ALA O 1 1
9 10307 1 1 39 LEU C C 6.729 12.389 5.573 1.00 . A A . 327 LEU C 1 1
9 10308 1 1 39 LEU CA C 6.320 11.607 6.823 1.00 . A A . 327 LEU CA 1 1
9 10309 1 1 39 LEU CB C 6.710 10.129 6.779 1.00 . A A . 327 LEU CB 1 1
9 10310 1 1 39 LEU CD1 C 9.118 10.389 6.076 1.00 . A A . 327 LEU CD1 1 1
9 10311 1 1 39 LEU CD2 C 7.878 8.225 5.608 1.00 . A A . 327 LEU CD2 1 1
9 10312 1 1 39 LEU CG C 7.770 9.745 5.744 1.00 . A A . 327 LEU CG 1 1
9 10313 1 1 39 LEU H H 4.344 10.948 6.786 1.00 . A A . 327 LEU H 1 1
9 10314 1 1 39 LEU HA H 6.821 12.047 7.686 1.00 . A A . 327 LEU HA 1 1
9 10315 1 1 39 LEU HB2 H 7.073 9.839 7.766 1.00 . A A . 327 LEU HB2 1 1
9 10316 1 1 39 LEU HB3 H 5.812 9.542 6.585 1.00 . A A . 327 LEU HB3 1 1
9 10317 1 1 39 LEU HD11 H 9.550 10.814 5.170 1.00 . A A . 327 LEU HD11 1 1
9 10318 1 1 39 LEU HD12 H 8.973 11.177 6.814 1.00 . A A . 327 LEU HD12 1 1
9 10319 1 1 39 LEU HD13 H 9.792 9.633 6.479 1.00 . A A . 327 LEU HD13 1 1
9 10320 1 1 39 LEU HD21 H 6.934 7.766 5.899 1.00 . A A . 327 LEU HD21 1 1
9 10321 1 1 39 LEU HD22 H 8.102 7.969 4.572 1.00 . A A . 327 LEU HD22 1 1
9 10322 1 1 39 LEU HD23 H 8.676 7.858 6.254 1.00 . A A . 327 LEU HD23 1 1
9 10323 1 1 39 LEU HG H 7.457 10.134 4.775 1.00 . A A . 327 LEU HG 1 1
9 10324 1 1 39 LEU N N 4.889 11.750 7.032 1.00 . A A . 327 LEU N 1 1
9 10325 1 1 39 LEU O O 7.764 13.053 5.563 1.00 . A A . 327 LEU O 1 1
9 10326 1 1 40 LEU C C 5.564 14.382 3.362 1.00 . A A . 328 LEU C 1 1
9 10327 1 1 40 LEU CA C 6.156 12.973 3.297 1.00 . A A . 328 LEU CA 1 1
9 10328 1 1 40 LEU CB C 5.648 12.146 2.115 1.00 . A A . 328 LEU CB 1 1
9 10329 1 1 40 LEU CD1 C 4.390 9.972 1.894 1.00 . A A . 328 LEU CD1 1 1
9 10330 1 1 40 LEU CD2 C 6.894 10.044 1.494 1.00 . A A . 328 LEU CD2 1 1
9 10331 1 1 40 LEU CG C 5.718 10.627 2.279 1.00 . A A . 328 LEU CG 1 1
9 10332 1 1 40 LEU H H 5.054 11.742 4.566 1.00 . A A . 328 LEU H 1 1
9 10333 1 1 40 LEU HA H 7.237 13.058 3.191 1.00 . A A . 328 LEU HA 1 1
9 10334 1 1 40 LEU HB2 H 4.612 12.424 1.921 1.00 . A A . 328 LEU HB2 1 1
9 10335 1 1 40 LEU HB3 H 6.222 12.423 1.230 1.00 . A A . 328 LEU HB3 1 1
9 10336 1 1 40 LEU HD11 H 4.349 9.842 0.812 1.00 . A A . 328 LEU HD11 1 1
9 10337 1 1 40 LEU HD12 H 4.310 8.999 2.379 1.00 . A A . 328 LEU HD12 1 1
9 10338 1 1 40 LEU HD13 H 3.565 10.607 2.215 1.00 . A A . 328 LEU HD13 1 1
9 10339 1 1 40 LEU HD21 H 6.650 10.030 0.432 1.00 . A A . 328 LEU HD21 1 1
9 10340 1 1 40 LEU HD22 H 7.779 10.658 1.656 1.00 . A A . 328 LEU HD22 1 1
9 10341 1 1 40 LEU HD23 H 7.090 9.027 1.835 1.00 . A A . 328 LEU HD23 1 1
9 10342 1 1 40 LEU HG H 5.892 10.405 3.332 1.00 . A A . 328 LEU HG 1 1
9 10343 1 1 40 LEU N N 5.894 12.284 4.550 1.00 . A A . 328 LEU N 1 1
9 10344 1 1 40 LEU O O 5.606 15.123 2.381 1.00 . A A . 328 LEU O 1 1
9 10345 1 1 41 GLU C C 3.219 16.200 3.808 1.00 . A A . 329 GLU C 1 1
9 10346 1 1 41 GLU CA C 4.425 16.018 4.733 1.00 . A A . 329 GLU CA 1 1
9 10347 1 1 41 GLU CB C 5.451 17.132 4.520 1.00 . A A . 329 GLU CB 1 1
9 10348 1 1 41 GLU CD C 5.685 18.326 6.729 1.00 . A A . 329 GLU CD 1 1
9 10349 1 1 41 GLU CG C 6.320 17.322 5.765 1.00 . A A . 329 GLU CG 1 1
9 10350 1 1 41 GLU H H 4.994 14.102 5.320 1.00 . A A . 329 GLU H 1 1
9 10351 1 1 41 GLU HA H 4.098 16.027 5.772 1.00 . A A . 329 GLU HA 1 1
9 10352 1 1 41 GLU HB2 H 6.083 16.891 3.665 1.00 . A A . 329 GLU HB2 1 1
9 10353 1 1 41 GLU HB3 H 4.938 18.064 4.285 1.00 . A A . 329 GLU HB3 1 1
9 10354 1 1 41 GLU HG2 H 6.455 16.364 6.268 1.00 . A A . 329 GLU HG2 1 1
9 10355 1 1 41 GLU HG3 H 7.311 17.670 5.472 1.00 . A A . 329 GLU HG3 1 1
9 10356 1 1 41 GLU N N 5.025 14.711 4.527 1.00 . A A . 329 GLU N 1 1
9 10357 1 1 41 GLU O O 2.704 17.307 3.665 1.00 . A A . 329 GLU O 1 1
9 10358 1 1 41 GLU OE1 O 5.924 19.536 6.526 1.00 . A A . 329 GLU OE1 1 1
9 10359 1 1 41 GLU OE2 O 4.975 17.861 7.646 1.00 . A A . 329 GLU OE2 1 1
9 10360 1 1 42 ILE C C 0.472 14.440 2.969 1.00 . A A . 330 ILE C 1 1
9 10361 1 1 42 ILE CA C 1.669 15.119 2.299 1.00 . A A . 330 ILE CA 1 1
9 10362 1 1 42 ILE CB C 2.048 14.504 0.950 1.00 . A A . 330 ILE CB 1 1
9 10363 1 1 42 ILE CD1 C 2.257 12.369 -0.376 1.00 . A A . 330 ILE CD1 1 1
9 10364 1 1 42 ILE CG1 C 1.870 12.985 0.970 1.00 . A A . 330 ILE CG1 1 1
9 10365 1 1 42 ILE CG2 C 3.465 14.910 0.541 1.00 . A A . 330 ILE CG2 1 1
9 10366 1 1 42 ILE H H 3.229 14.198 3.327 1.00 . A A . 330 ILE H 1 1
9 10367 1 1 42 ILE HA H 1.417 16.163 2.118 1.00 . A A . 330 ILE HA 1 1
9 10368 1 1 42 ILE HB H 1.369 14.898 0.193 1.00 . A A . 330 ILE HB 1 1
9 10369 1 1 42 ILE HD11 H 1.998 13.060 -1.179 1.00 . A A . 330 ILE HD11 1 1
9 10370 1 1 42 ILE HD12 H 3.330 12.178 -0.393 1.00 . A A . 330 ILE HD12 1 1
9 10371 1 1 42 ILE HD13 H 1.719 11.432 -0.516 1.00 . A A . 330 ILE HD13 1 1
9 10372 1 1 42 ILE HG12 H 2.484 12.554 1.761 1.00 . A A . 330 ILE HG12 1 1
9 10373 1 1 42 ILE HG13 H 0.833 12.739 1.201 1.00 . A A . 330 ILE HG13 1 1
9 10374 1 1 42 ILE HG21 H 4.161 14.113 0.804 1.00 . A A . 330 ILE HG21 1 1
9 10375 1 1 42 ILE HG22 H 3.498 15.081 -0.535 1.00 . A A . 330 ILE HG22 1 1
9 10376 1 1 42 ILE HG23 H 3.746 15.825 1.063 1.00 . A A . 330 ILE HG23 1 1
9 10377 1 1 42 ILE N N 2.804 15.095 3.205 1.00 . A A . 330 ILE N 1 1
9 10378 1 1 42 ILE O O 0.629 13.747 3.973 1.00 . A A . 330 ILE O 1 1
9 10379 1 1 43 PRO C C -2.034 12.598 2.573 1.00 . A A . 331 PRO C 1 1
9 10380 1 1 43 PRO CA C -1.950 14.090 2.900 1.00 . A A . 331 PRO CA 1 1
9 10381 1 1 43 PRO CB C -3.073 14.900 2.274 1.00 . A A . 331 PRO CB 1 1
9 10382 1 1 43 PRO CD C -0.951 15.487 1.182 1.00 . A A . 331 PRO CD 1 1
9 10383 1 1 43 PRO CG C -2.463 15.594 1.067 1.00 . A A . 331 PRO CG 1 1
9 10384 1 1 43 PRO HA H -1.961 14.152 3.898 1.00 . A A . 331 PRO HA 1 1
9 10385 1 1 43 PRO HB2 H -3.901 14.256 1.976 1.00 . A A . 331 PRO HB2 1 1
9 10386 1 1 43 PRO HB3 H -3.473 15.626 2.981 1.00 . A A . 331 PRO HB3 1 1
9 10387 1 1 43 PRO HD2 H -0.519 15.022 0.296 1.00 . A A . 331 PRO HD2 1 1
9 10388 1 1 43 PRO HD3 H -0.491 16.469 1.284 1.00 . A A . 331 PRO HD3 1 1
9 10389 1 1 43 PRO HG2 H -2.810 15.130 0.144 1.00 . A A . 331 PRO HG2 1 1
9 10390 1 1 43 PRO HG3 H -2.770 16.640 1.033 1.00 . A A . 331 PRO HG3 1 1
9 10391 1 1 43 PRO N N -0.728 14.671 2.372 1.00 . A A . 331 PRO N 1 1
9 10392 1 1 43 PRO O O -1.383 12.125 1.643 1.00 . A A . 331 PRO O 1 1
9 10393 1 1 44 ALA C C -3.542 10.213 1.745 1.00 . A A . 332 ALA C 1 1
9 10394 1 1 44 ALA CA C -3.021 10.469 3.161 1.00 . A A . 332 ALA CA 1 1
9 10395 1 1 44 ALA CB C -3.960 9.920 4.236 1.00 . A A . 332 ALA CB 1 1
9 10396 1 1 44 ALA H H -3.369 12.290 4.110 1.00 . A A . 332 ALA H 1 1
9 10397 1 1 44 ALA HA H -2.045 9.995 3.271 1.00 . A A . 332 ALA HA 1 1
9 10398 1 1 44 ALA HB1 H -4.571 10.731 4.634 1.00 . A A . 332 ALA HB1 1 1
9 10399 1 1 44 ALA HB2 H -4.607 9.158 3.800 1.00 . A A . 332 ALA HB2 1 1
9 10400 1 1 44 ALA HB3 H -3.372 9.479 5.041 1.00 . A A . 332 ALA HB3 1 1
9 10401 1 1 44 ALA N N -2.843 11.898 3.356 1.00 . A A . 332 ALA N 1 1
9 10402 1 1 44 ALA O O -3.185 9.216 1.119 1.00 . A A . 332 ALA O 1 1
9 10403 1 1 45 ALA C C -3.831 11.059 -1.088 1.00 . A A . 333 ALA C 1 1
9 10404 1 1 45 ALA CA C -4.952 11.016 -0.048 1.00 . A A . 333 ALA CA 1 1
9 10405 1 1 45 ALA CB C -5.984 12.126 -0.256 1.00 . A A . 333 ALA CB 1 1
9 10406 1 1 45 ALA H H -4.664 11.938 1.797 1.00 . A A . 333 ALA H 1 1
9 10407 1 1 45 ALA HA H -5.457 10.052 -0.110 1.00 . A A . 333 ALA HA 1 1
9 10408 1 1 45 ALA HB1 H -6.661 11.847 -1.064 1.00 . A A . 333 ALA HB1 1 1
9 10409 1 1 45 ALA HB2 H -6.554 12.270 0.662 1.00 . A A . 333 ALA HB2 1 1
9 10410 1 1 45 ALA HB3 H -5.473 13.053 -0.515 1.00 . A A . 333 ALA HB3 1 1
9 10411 1 1 45 ALA N N -4.379 11.130 1.282 1.00 . A A . 333 ALA N 1 1
9 10412 1 1 45 ALA O O -3.885 10.353 -2.094 1.00 . A A . 333 ALA O 1 1
9 10413 1 1 46 LYS C C -0.798 10.818 -1.575 1.00 . A A . 334 LYS C 1 1
9 10414 1 1 46 LYS CA C -1.709 12.040 -1.709 1.00 . A A . 334 LYS CA 1 1
9 10415 1 1 46 LYS CB C -0.995 13.370 -1.461 1.00 . A A . 334 LYS CB 1 1
9 10416 1 1 46 LYS CD C -1.157 13.993 -3.900 1.00 . A A . 334 LYS CD 1 1
9 10417 1 1 46 LYS CE C -0.858 12.960 -4.988 1.00 . A A . 334 LYS CE 1 1
9 10418 1 1 46 LYS CG C -0.220 13.816 -2.703 1.00 . A A . 334 LYS CG 1 1
9 10419 1 1 46 LYS H H -2.805 12.466 0.010 1.00 . A A . 334 LYS H 1 1
9 10420 1 1 46 LYS HA H -2.101 12.069 -2.726 1.00 . A A . 334 LYS HA 1 1
9 10421 1 1 46 LYS HB2 H -1.724 14.134 -1.189 1.00 . A A . 334 LYS HB2 1 1
9 10422 1 1 46 LYS HB3 H -0.311 13.268 -0.618 1.00 . A A . 334 LYS HB3 1 1
9 10423 1 1 46 LYS HD2 H -2.192 13.894 -3.573 1.00 . A A . 334 LYS HD2 1 1
9 10424 1 1 46 LYS HD3 H -1.046 14.998 -4.307 1.00 . A A . 334 LYS HD3 1 1
9 10425 1 1 46 LYS HE2 H 0.210 12.742 -5.007 1.00 . A A . 334 LYS HE2 1 1
9 10426 1 1 46 LYS HE3 H -1.371 12.026 -4.760 1.00 . A A . 334 LYS HE3 1 1
9 10427 1 1 46 LYS HG2 H 0.295 14.754 -2.497 1.00 . A A . 334 LYS HG2 1 1
9 10428 1 1 46 LYS HG3 H 0.546 13.078 -2.942 1.00 . A A . 334 LYS HG3 1 1
9 10429 1 1 46 LYS HZ1 H -1.855 12.769 -6.761 1.00 . A A . 334 LYS HZ1 1 1
9 10430 1 1 46 LYS HZ2 H -1.823 14.300 -6.192 1.00 . A A . 334 LYS HZ2 1 1
9 10431 1 1 46 LYS HZ3 H -0.487 13.654 -6.874 1.00 . A A . 334 LYS HZ3 1 1
9 10432 1 1 46 LYS N N -2.842 11.895 -0.810 1.00 . A A . 334 LYS N 1 1
9 10433 1 1 46 LYS NZ N -1.291 13.461 -6.311 1.00 . A A . 334 LYS NZ 1 1
9 10434 1 1 46 LYS O O -0.396 10.227 -2.576 1.00 . A A . 334 LYS O 1 1
9 10435 1 1 47 ALA C C -0.328 8.058 -0.540 1.00 . A A . 335 ALA C 1 1
9 10436 1 1 47 ALA CA C 0.358 9.336 -0.053 1.00 . A A . 335 ALA CA 1 1
9 10437 1 1 47 ALA CB C 0.681 9.292 1.442 1.00 . A A . 335 ALA CB 1 1
9 10438 1 1 47 ALA H H -0.830 10.963 0.478 1.00 . A A . 335 ALA H 1 1
9 10439 1 1 47 ALA HA H 1.286 9.475 -0.609 1.00 . A A . 335 ALA HA 1 1
9 10440 1 1 47 ALA HB1 H 1.686 8.896 1.585 1.00 . A A . 335 ALA HB1 1 1
9 10441 1 1 47 ALA HB2 H 0.624 10.298 1.856 1.00 . A A . 335 ALA HB2 1 1
9 10442 1 1 47 ALA HB3 H -0.038 8.649 1.950 1.00 . A A . 335 ALA HB3 1 1
9 10443 1 1 47 ALA N N -0.499 10.477 -0.331 1.00 . A A . 335 ALA N 1 1
9 10444 1 1 47 ALA O O 0.339 7.104 -0.936 1.00 . A A . 335 ALA O 1 1
9 10445 1 1 48 GLU C C -2.362 6.785 -2.446 1.00 . A A . 336 GLU C 1 1
9 10446 1 1 48 GLU CA C -2.436 6.936 -0.925 1.00 . A A . 336 GLU CA 1 1
9 10447 1 1 48 GLU CB C -3.887 7.057 -0.456 1.00 . A A . 336 GLU CB 1 1
9 10448 1 1 48 GLU CD C -6.176 6.239 -1.127 1.00 . A A . 336 GLU CD 1 1
9 10449 1 1 48 GLU CG C -4.712 5.851 -0.909 1.00 . A A . 336 GLU CG 1 1
9 10450 1 1 48 GLU H H -2.187 8.861 -0.170 1.00 . A A . 336 GLU H 1 1
9 10451 1 1 48 GLU HA H -1.976 6.073 -0.445 1.00 . A A . 336 GLU HA 1 1
9 10452 1 1 48 GLU HB2 H -3.916 7.134 0.631 1.00 . A A . 336 GLU HB2 1 1
9 10453 1 1 48 GLU HB3 H -4.326 7.972 -0.852 1.00 . A A . 336 GLU HB3 1 1
9 10454 1 1 48 GLU HG2 H -4.298 5.449 -1.834 1.00 . A A . 336 GLU HG2 1 1
9 10455 1 1 48 GLU HG3 H -4.649 5.060 -0.162 1.00 . A A . 336 GLU HG3 1 1
9 10456 1 1 48 GLU N N -1.652 8.081 -0.494 1.00 . A A . 336 GLU N 1 1
9 10457 1 1 48 GLU O O -2.135 5.688 -2.954 1.00 . A A . 336 GLU O 1 1
9 10458 1 1 48 GLU OE1 O -6.401 7.396 -1.543 1.00 . A A . 336 GLU OE1 1 1
9 10459 1 1 48 GLU OE2 O -7.037 5.369 -0.871 1.00 . A A . 336 GLU OE2 1 1
9 10460 1 1 49 LYS C C -1.095 7.596 -5.049 1.00 . A A . 337 LYS C 1 1
9 10461 1 1 49 LYS CA C -2.519 7.908 -4.582 1.00 . A A . 337 LYS CA 1 1
9 10462 1 1 49 LYS CB C -3.070 9.227 -5.129 1.00 . A A . 337 LYS CB 1 1
9 10463 1 1 49 LYS CD C -3.331 8.435 -7.509 1.00 . A A . 337 LYS CD 1 1
9 10464 1 1 49 LYS CE C -3.892 9.131 -8.751 1.00 . A A . 337 LYS CE 1 1
9 10465 1 1 49 LYS CG C -2.642 9.439 -6.582 1.00 . A A . 337 LYS CG 1 1
9 10466 1 1 49 LYS H H -2.744 8.791 -2.709 1.00 . A A . 337 LYS H 1 1
9 10467 1 1 49 LYS HA H -3.179 7.114 -4.931 1.00 . A A . 337 LYS HA 1 1
9 10468 1 1 49 LYS HB2 H -4.158 9.226 -5.062 1.00 . A A . 337 LYS HB2 1 1
9 10469 1 1 49 LYS HB3 H -2.714 10.055 -4.516 1.00 . A A . 337 LYS HB3 1 1
9 10470 1 1 49 LYS HD2 H -2.620 7.665 -7.809 1.00 . A A . 337 LYS HD2 1 1
9 10471 1 1 49 LYS HD3 H -4.137 7.934 -6.973 1.00 . A A . 337 LYS HD3 1 1
9 10472 1 1 49 LYS HE2 H -4.309 10.099 -8.475 1.00 . A A . 337 LYS HE2 1 1
9 10473 1 1 49 LYS HE3 H -3.089 9.320 -9.463 1.00 . A A . 337 LYS HE3 1 1
9 10474 1 1 49 LYS HG2 H -2.889 10.455 -6.893 1.00 . A A . 337 LYS HG2 1 1
9 10475 1 1 49 LYS HG3 H -1.561 9.334 -6.666 1.00 . A A . 337 LYS HG3 1 1
9 10476 1 1 49 LYS HZ1 H -4.917 7.378 -8.988 1.00 . A A . 337 LYS HZ1 1 1
9 10477 1 1 49 LYS HZ2 H -5.835 8.708 -9.223 1.00 . A A . 337 LYS HZ2 1 1
9 10478 1 1 49 LYS HZ3 H -4.769 8.240 -10.368 1.00 . A A . 337 LYS HZ3 1 1
9 10479 1 1 49 LYS N N -2.560 7.903 -3.130 1.00 . A A . 337 LYS N 1 1
9 10480 1 1 49 LYS NZ N -4.938 8.296 -9.384 1.00 . A A . 337 LYS NZ 1 1
9 10481 1 1 49 LYS O O -0.898 6.782 -5.950 1.00 . A A . 337 LYS O 1 1
9 10482 1 1 50 ILE C C 1.664 6.627 -4.420 1.00 . A A . 338 ILE C 1 1
9 10483 1 1 50 ILE CA C 1.259 8.064 -4.755 1.00 . A A . 338 ILE CA 1 1
9 10484 1 1 50 ILE CB C 2.129 9.122 -4.074 1.00 . A A . 338 ILE CB 1 1
9 10485 1 1 50 ILE CD1 C 2.524 11.593 -3.762 1.00 . A A . 338 ILE CD1 1 1
9 10486 1 1 50 ILE CG1 C 1.749 10.529 -4.540 1.00 . A A . 338 ILE CG1 1 1
9 10487 1 1 50 ILE CG2 C 3.616 8.830 -4.287 1.00 . A A . 338 ILE CG2 1 1
9 10488 1 1 50 ILE H H -0.309 8.921 -3.684 1.00 . A A . 338 ILE H 1 1
9 10489 1 1 50 ILE HA H 1.358 8.209 -5.831 1.00 . A A . 338 ILE HA 1 1
9 10490 1 1 50 ILE HB H 1.944 9.078 -3.001 1.00 . A A . 338 ILE HB 1 1
9 10491 1 1 50 ILE HD11 H 2.392 11.430 -2.693 1.00 . A A . 338 ILE HD11 1 1
9 10492 1 1 50 ILE HD12 H 3.583 11.526 -4.012 1.00 . A A . 338 ILE HD12 1 1
9 10493 1 1 50 ILE HD13 H 2.151 12.582 -4.029 1.00 . A A . 338 ILE HD13 1 1
9 10494 1 1 50 ILE HG12 H 1.954 10.630 -5.606 1.00 . A A . 338 ILE HG12 1 1
9 10495 1 1 50 ILE HG13 H 0.678 10.683 -4.406 1.00 . A A . 338 ILE HG13 1 1
9 10496 1 1 50 ILE HG21 H 3.939 9.265 -5.233 1.00 . A A . 338 ILE HG21 1 1
9 10497 1 1 50 ILE HG22 H 4.193 9.265 -3.471 1.00 . A A . 338 ILE HG22 1 1
9 10498 1 1 50 ILE HG23 H 3.775 7.752 -4.310 1.00 . A A . 338 ILE HG23 1 1
9 10499 1 1 50 ILE N N -0.140 8.260 -4.416 1.00 . A A . 338 ILE N 1 1
9 10500 1 1 50 ILE O O 2.300 5.953 -5.229 1.00 . A A . 338 ILE O 1 1
9 10501 1 1 51 ALA C C 1.037 3.842 -3.777 1.00 . A A . 339 ALA C 1 1
9 10502 1 1 51 ALA CA C 1.593 4.855 -2.775 1.00 . A A . 339 ALA CA 1 1
9 10503 1 1 51 ALA CB C 1.037 4.647 -1.365 1.00 . A A . 339 ALA CB 1 1
9 10504 1 1 51 ALA H H 0.762 6.755 -2.574 1.00 . A A . 339 ALA H 1 1
9 10505 1 1 51 ALA HA H 2.679 4.762 -2.741 1.00 . A A . 339 ALA HA 1 1
9 10506 1 1 51 ALA HB1 H -0.010 4.948 -1.340 1.00 . A A . 339 ALA HB1 1 1
9 10507 1 1 51 ALA HB2 H 1.119 3.594 -1.094 1.00 . A A . 339 ALA HB2 1 1
9 10508 1 1 51 ALA HB3 H 1.606 5.249 -0.657 1.00 . A A . 339 ALA HB3 1 1
9 10509 1 1 51 ALA N N 1.279 6.200 -3.226 1.00 . A A . 339 ALA N 1 1
9 10510 1 1 51 ALA O O 1.714 2.878 -4.132 1.00 . A A . 339 ALA O 1 1
9 10511 1 1 52 SER C C -0.199 3.366 -6.539 1.00 . A A . 340 SER C 1 1
9 10512 1 1 52 SER CA C -0.846 3.217 -5.160 1.00 . A A . 340 SER CA 1 1
9 10513 1 1 52 SER CB C -2.345 3.514 -5.243 1.00 . A A . 340 SER CB 1 1
9 10514 1 1 52 SER H H -0.735 4.881 -3.913 1.00 . A A . 340 SER H 1 1
9 10515 1 1 52 SER HA H -0.697 2.209 -4.775 1.00 . A A . 340 SER HA 1 1
9 10516 1 1 52 SER HB2 H -2.903 2.578 -5.200 1.00 . A A . 340 SER HB2 1 1
9 10517 1 1 52 SER HB3 H -2.646 4.104 -4.378 1.00 . A A . 340 SER HB3 1 1
9 10518 1 1 52 SER HG H -2.401 5.170 -6.366 1.00 . A A . 340 SER HG 1 1
9 10519 1 1 52 SER N N -0.191 4.095 -4.206 1.00 . A A . 340 SER N 1 1
9 10520 1 1 52 SER O O 0.055 2.374 -7.220 1.00 . A A . 340 SER O 1 1
9 10521 1 1 52 SER OG O -2.686 4.214 -6.437 1.00 . A A . 340 SER OG 1 1
9 10522 1 1 53 GLN C C 2.034 4.235 -8.291 1.00 . A A . 341 GLN C 1 1
9 10523 1 1 53 GLN CA C 0.663 4.906 -8.193 1.00 . A A . 341 GLN CA 1 1
9 10524 1 1 53 GLN CB C 0.773 6.415 -8.418 1.00 . A A . 341 GLN CB 1 1
9 10525 1 1 53 GLN CD C -0.124 8.393 -9.699 1.00 . A A . 341 GLN CD 1 1
9 10526 1 1 53 GLN CG C -0.299 6.904 -9.393 1.00 . A A . 341 GLN CG 1 1
9 10527 1 1 53 GLN H H -0.160 5.416 -6.348 1.00 . A A . 341 GLN H 1 1
9 10528 1 1 53 GLN HA H -0.011 4.482 -8.938 1.00 . A A . 341 GLN HA 1 1
9 10529 1 1 53 GLN HB2 H 0.669 6.937 -7.466 1.00 . A A . 341 GLN HB2 1 1
9 10530 1 1 53 GLN HB3 H 1.762 6.657 -8.807 1.00 . A A . 341 GLN HB3 1 1
9 10531 1 1 53 GLN HE21 H 1.215 7.894 -11.132 1.00 . A A . 341 GLN HE21 1 1
9 10532 1 1 53 GLN HE22 H 0.928 9.591 -10.946 1.00 . A A . 341 GLN HE22 1 1
9 10533 1 1 53 GLN HG2 H -0.244 6.331 -10.318 1.00 . A A . 341 GLN HG2 1 1
9 10534 1 1 53 GLN HG3 H -1.288 6.730 -8.969 1.00 . A A . 341 GLN HG3 1 1
9 10535 1 1 53 GLN N N 0.050 4.614 -6.908 1.00 . A A . 341 GLN N 1 1
9 10536 1 1 53 GLN NE2 N 0.745 8.647 -10.673 1.00 . A A . 341 GLN NE2 1 1
9 10537 1 1 53 GLN O O 2.415 3.746 -9.354 1.00 . A A . 341 GLN O 1 1
9 10538 1 1 53 GLN OE1 O -0.738 9.255 -9.091 1.00 . A A . 341 GLN OE1 1 1
9 10539 1 1 54 MET C C 3.982 2.119 -7.332 1.00 . A A . 342 MET C 1 1
9 10540 1 1 54 MET CA C 4.060 3.631 -7.116 1.00 . A A . 342 MET CA 1 1
9 10541 1 1 54 MET CB C 4.698 3.920 -5.755 1.00 . A A . 342 MET CB 1 1
9 10542 1 1 54 MET CE C 7.335 4.426 -4.387 1.00 . A A . 342 MET CE 1 1
9 10543 1 1 54 MET CG C 5.105 5.390 -5.642 1.00 . A A . 342 MET CG 1 1
9 10544 1 1 54 MET H H 2.422 4.634 -6.309 1.00 . A A . 342 MET H 1 1
9 10545 1 1 54 MET HA H 4.625 4.093 -7.925 1.00 . A A . 342 MET HA 1 1
9 10546 1 1 54 MET HB2 H 3.996 3.671 -4.960 1.00 . A A . 342 MET HB2 1 1
9 10547 1 1 54 MET HB3 H 5.573 3.285 -5.618 1.00 . A A . 342 MET HB3 1 1
9 10548 1 1 54 MET HE1 H 8.022 4.930 -3.707 1.00 . A A . 342 MET HE1 1 1
9 10549 1 1 54 MET HE2 H 6.440 4.124 -3.843 1.00 . A A . 342 MET HE2 1 1
9 10550 1 1 54 MET HE3 H 7.821 3.544 -4.805 1.00 . A A . 342 MET HE3 1 1
9 10551 1 1 54 MET HG2 H 4.654 5.965 -6.451 1.00 . A A . 342 MET HG2 1 1
9 10552 1 1 54 MET HG3 H 4.732 5.809 -4.707 1.00 . A A . 342 MET HG3 1 1
9 10553 1 1 54 MET N N 2.739 4.234 -7.169 1.00 . A A . 342 MET N 1 1
9 10554 1 1 54 MET O O 4.849 1.535 -7.981 1.00 . A A . 342 MET O 1 1
9 10555 1 1 54 MET SD S 6.883 5.538 -5.708 1.00 . A A . 342 MET SD 1 1
9 10556 1 1 55 ILE C C 2.407 -0.247 -8.358 1.00 . A A . 343 ILE C 1 1
9 10557 1 1 55 ILE CA C 2.732 0.093 -6.902 1.00 . A A . 343 ILE CA 1 1
9 10558 1 1 55 ILE CB C 1.672 -0.386 -5.907 1.00 . A A . 343 ILE CB 1 1
9 10559 1 1 55 ILE CD1 C 1.153 -0.721 -3.462 1.00 . A A . 343 ILE CD1 1 1
9 10560 1 1 55 ILE CG1 C 2.258 -0.509 -4.499 1.00 . A A . 343 ILE CG1 1 1
9 10561 1 1 55 ILE CG2 C 1.031 -1.693 -6.377 1.00 . A A . 343 ILE CG2 1 1
9 10562 1 1 55 ILE H H 2.233 2.009 -6.252 1.00 . A A . 343 ILE H 1 1
9 10563 1 1 55 ILE HA H 3.669 -0.394 -6.634 1.00 . A A . 343 ILE HA 1 1
9 10564 1 1 55 ILE HB H 0.881 0.362 -5.863 1.00 . A A . 343 ILE HB 1 1
9 10565 1 1 55 ILE HD11 H 0.888 -1.777 -3.424 1.00 . A A . 343 ILE HD11 1 1
9 10566 1 1 55 ILE HD12 H 1.507 -0.399 -2.483 1.00 . A A . 343 ILE HD12 1 1
9 10567 1 1 55 ILE HD13 H 0.276 -0.136 -3.741 1.00 . A A . 343 ILE HD13 1 1
9 10568 1 1 55 ILE HG12 H 2.959 -1.343 -4.464 1.00 . A A . 343 ILE HG12 1 1
9 10569 1 1 55 ILE HG13 H 2.822 0.392 -4.256 1.00 . A A . 343 ILE HG13 1 1
9 10570 1 1 55 ILE HG21 H 0.132 -1.471 -6.952 1.00 . A A . 343 ILE HG21 1 1
9 10571 1 1 55 ILE HG22 H 1.737 -2.240 -7.003 1.00 . A A . 343 ILE HG22 1 1
9 10572 1 1 55 ILE HG23 H 0.768 -2.301 -5.511 1.00 . A A . 343 ILE HG23 1 1
9 10573 1 1 55 ILE N N 2.934 1.527 -6.777 1.00 . A A . 343 ILE N 1 1
9 10574 1 1 55 ILE O O 3.005 -1.153 -8.935 1.00 . A A . 343 ILE O 1 1
9 10575 1 1 56 THR C C 2.220 0.544 -11.238 1.00 . A A . 344 THR C 1 1
9 10576 1 1 56 THR CA C 1.049 0.287 -10.287 1.00 . A A . 344 THR CA 1 1
9 10577 1 1 56 THR CB C -0.163 1.179 -10.561 1.00 . A A . 344 THR CB 1 1
9 10578 1 1 56 THR CG2 C -0.387 1.421 -12.055 1.00 . A A . 344 THR CG2 1 1
9 10579 1 1 56 THR H H 0.979 1.234 -8.433 1.00 . A A . 344 THR H 1 1
9 10580 1 1 56 THR HA H 0.765 -0.759 -10.404 1.00 . A A . 344 THR HA 1 1
9 10581 1 1 56 THR HB H -0.081 2.123 -10.022 1.00 . A A . 344 THR HB 1 1
9 10582 1 1 56 THR HG1 H -1.320 -0.446 -10.726 1.00 . A A . 344 THR HG1 1 1
9 10583 1 1 56 THR HG21 H -0.059 0.546 -12.617 1.00 . A A . 344 THR HG21 1 1
9 10584 1 1 56 THR HG22 H -1.447 1.594 -12.240 1.00 . A A . 344 THR HG22 1 1
9 10585 1 1 56 THR HG23 H 0.185 2.292 -12.372 1.00 . A A . 344 THR HG23 1 1
9 10586 1 1 56 THR N N 1.461 0.498 -8.909 1.00 . A A . 344 THR N 1 1
9 10587 1 1 56 THR O O 2.305 -0.068 -12.302 1.00 . A A . 344 THR O 1 1
9 10588 1 1 56 THR OG1 O -1.277 0.382 -10.167 1.00 . A A . 344 THR OG1 1 1
9 10589 1 1 57 GLU C C 5.350 0.741 -11.449 1.00 . A A . 345 GLU C 1 1
9 10590 1 1 57 GLU CA C 4.254 1.794 -11.623 1.00 . A A . 345 GLU CA 1 1
9 10591 1 1 57 GLU CB C 4.771 3.189 -11.266 1.00 . A A . 345 GLU CB 1 1
9 10592 1 1 57 GLU CD C 4.825 5.236 -12.738 1.00 . A A . 345 GLU CD 1 1
9 10593 1 1 57 GLU CG C 3.936 4.275 -11.947 1.00 . A A . 345 GLU CG 1 1
9 10594 1 1 57 GLU H H 3.015 1.942 -9.954 1.00 . A A . 345 GLU H 1 1
9 10595 1 1 57 GLU HA H 3.903 1.796 -12.655 1.00 . A A . 345 GLU HA 1 1
9 10596 1 1 57 GLU HB2 H 4.742 3.327 -10.185 1.00 . A A . 345 GLU HB2 1 1
9 10597 1 1 57 GLU HB3 H 5.814 3.283 -11.571 1.00 . A A . 345 GLU HB3 1 1
9 10598 1 1 57 GLU HG2 H 3.208 3.813 -12.615 1.00 . A A . 345 GLU HG2 1 1
9 10599 1 1 57 GLU HG3 H 3.372 4.829 -11.196 1.00 . A A . 345 GLU HG3 1 1
9 10600 1 1 57 GLU N N 3.092 1.449 -10.821 1.00 . A A . 345 GLU N 1 1
9 10601 1 1 57 GLU O O 6.347 0.753 -12.170 1.00 . A A . 345 GLU O 1 1
9 10602 1 1 57 GLU OE1 O 5.602 4.730 -13.577 1.00 . A A . 345 GLU OE1 1 1
9 10603 1 1 57 GLU OE2 O 4.709 6.455 -12.486 1.00 . A A . 345 GLU OE2 1 1
9 10604 1 1 58 GLY C C 7.127 -0.745 -9.186 1.00 . A A . 346 GLY C 1 1
9 10605 1 1 58 GLY CA C 6.086 -1.202 -10.211 1.00 . A A . 346 GLY CA 1 1
9 10606 1 1 58 GLY H H 4.316 -0.147 -9.906 1.00 . A A . 346 GLY H 1 1
9 10607 1 1 58 GLY HA2 H 5.563 -2.081 -9.835 1.00 . A A . 346 GLY HA2 1 1
9 10608 1 1 58 GLY HA3 H 6.585 -1.497 -11.134 1.00 . A A . 346 GLY HA3 1 1
9 10609 1 1 58 GLY N N 5.129 -0.144 -10.488 1.00 . A A . 346 GLY N 1 1
9 10610 1 1 58 GLY O O 7.681 -1.561 -8.452 1.00 . A A . 346 GLY O 1 1
9 10611 1 1 59 ARG C C 8.245 0.434 -6.890 1.00 . A A . 347 ARG C 1 1
9 10612 1 1 59 ARG CA C 8.326 1.135 -8.248 1.00 . A A . 347 ARG CA 1 1
9 10613 1 1 59 ARG CB C 8.078 2.633 -8.057 1.00 . A A . 347 ARG CB 1 1
9 10614 1 1 59 ARG CD C 8.837 4.835 -9.024 1.00 . A A . 347 ARG CD 1 1
9 10615 1 1 59 ARG CG C 8.385 3.407 -9.340 1.00 . A A . 347 ARG CG 1 1
9 10616 1 1 59 ARG CZ C 7.496 6.174 -10.642 1.00 . A A . 347 ARG CZ 1 1
9 10617 1 1 59 ARG H H 6.906 1.217 -9.771 1.00 . A A . 347 ARG H 1 1
9 10618 1 1 59 ARG HA H 9.295 0.969 -8.719 1.00 . A A . 347 ARG HA 1 1
9 10619 1 1 59 ARG HB2 H 7.041 2.800 -7.766 1.00 . A A . 347 ARG HB2 1 1
9 10620 1 1 59 ARG HB3 H 8.701 3.007 -7.244 1.00 . A A . 347 ARG HB3 1 1
9 10621 1 1 59 ARG HD2 H 8.253 5.235 -8.195 1.00 . A A . 347 ARG HD2 1 1
9 10622 1 1 59 ARG HD3 H 9.880 4.833 -8.707 1.00 . A A . 347 ARG HD3 1 1
9 10623 1 1 59 ARG HE H 9.492 5.930 -10.741 1.00 . A A . 347 ARG HE 1 1
9 10624 1 1 59 ARG HG2 H 9.163 2.892 -9.903 1.00 . A A . 347 ARG HG2 1 1
9 10625 1 1 59 ARG HG3 H 7.498 3.435 -9.973 1.00 . A A . 347 ARG HG3 1 1
9 10626 1 1 59 ARG HH11 H 6.413 5.306 -9.156 1.00 . A A . 347 ARG HH11 1 1
9 10627 1 1 59 ARG HH12 H 5.495 6.240 -10.289 1.00 . A A . 347 ARG HH12 1 1
9 10628 1 1 59 ARG HH21 H 8.281 7.163 -12.236 1.00 . A A . 347 ARG HH21 1 1
9 10629 1 1 59 ARG HH22 H 6.565 7.304 -12.053 1.00 . A A . 347 ARG HH22 1 1
9 10630 1 1 59 ARG N N 7.361 0.560 -9.170 1.00 . A A . 347 ARG N 1 1
9 10631 1 1 59 ARG NE N 8.673 5.693 -10.218 1.00 . A A . 347 ARG NE 1 1
9 10632 1 1 59 ARG NH1 N 6.373 5.882 -9.973 1.00 . A A . 347 ARG NH1 1 1
9 10633 1 1 59 ARG NH2 N 7.443 6.945 -11.736 1.00 . A A . 347 ARG NH2 1 1
9 10634 1 1 59 ARG O O 9.241 -0.099 -6.403 1.00 . A A . 347 ARG O 1 1
9 10635 1 1 60 MET C C 6.165 -1.538 -5.188 1.00 . A A . 348 MET C 1 1
9 10636 1 1 60 MET CA C 6.828 -0.169 -5.026 1.00 . A A . 348 MET CA 1 1
9 10637 1 1 60 MET CB C 5.937 0.732 -4.168 1.00 . A A . 348 MET CB 1 1
9 10638 1 1 60 MET CE C 4.212 2.378 -2.413 1.00 . A A . 348 MET CE 1 1
9 10639 1 1 60 MET CG C 5.788 0.170 -2.753 1.00 . A A . 348 MET CG 1 1
9 10640 1 1 60 MET H H 6.246 0.893 -6.721 1.00 . A A . 348 MET H 1 1
9 10641 1 1 60 MET HA H 7.817 -0.286 -4.583 1.00 . A A . 348 MET HA 1 1
9 10642 1 1 60 MET HB2 H 6.363 1.734 -4.123 1.00 . A A . 348 MET HB2 1 1
9 10643 1 1 60 MET HB3 H 4.954 0.825 -4.632 1.00 . A A . 348 MET HB3 1 1
9 10644 1 1 60 MET HE1 H 4.853 2.882 -1.689 1.00 . A A . 348 MET HE1 1 1
9 10645 1 1 60 MET HE2 H 4.593 2.554 -3.419 1.00 . A A . 348 MET HE2 1 1
9 10646 1 1 60 MET HE3 H 3.198 2.770 -2.335 1.00 . A A . 348 MET HE3 1 1
9 10647 1 1 60 MET HG2 H 5.887 -0.916 -2.772 1.00 . A A . 348 MET HG2 1 1
9 10648 1 1 60 MET HG3 H 6.586 0.551 -2.116 1.00 . A A . 348 MET HG3 1 1
9 10649 1 1 60 MET N N 7.051 0.458 -6.318 1.00 . A A . 348 MET N 1 1
9 10650 1 1 60 MET O O 5.330 -1.727 -6.071 1.00 . A A . 348 MET O 1 1
9 10651 1 1 60 MET SD S 4.200 0.625 -2.079 1.00 . A A . 348 MET SD 1 1
9 10652 1 1 61 ASN C C 5.187 -4.048 -3.094 1.00 . A A . 349 ASN C 1 1
9 10653 1 1 61 ASN CA C 6.016 -3.805 -4.357 1.00 . A A . 349 ASN CA 1 1
9 10654 1 1 61 ASN CB C 7.133 -4.850 -4.397 1.00 . A A . 349 ASN CB 1 1
9 10655 1 1 61 ASN CG C 6.894 -5.864 -5.518 1.00 . A A . 349 ASN CG 1 1
9 10656 1 1 61 ASN H H 7.241 -2.297 -3.606 1.00 . A A . 349 ASN H 1 1
9 10657 1 1 61 ASN HA H 5.416 -3.847 -5.265 1.00 . A A . 349 ASN HA 1 1
9 10658 1 1 61 ASN HB2 H 8.093 -4.357 -4.547 1.00 . A A . 349 ASN HB2 1 1
9 10659 1 1 61 ASN HB3 H 7.186 -5.368 -3.439 1.00 . A A . 349 ASN HB3 1 1
9 10660 1 1 61 ASN HD21 H 6.888 -7.333 -4.124 1.00 . A A . 349 ASN HD21 1 1
9 10661 1 1 61 ASN HD22 H 6.646 -7.859 -5.756 1.00 . A A . 349 ASN HD22 1 1
9 10662 1 1 61 ASN N N 6.562 -2.459 -4.321 1.00 . A A . 349 ASN N 1 1
9 10663 1 1 61 ASN ND2 N 6.802 -7.123 -5.098 1.00 . A A . 349 ASN ND2 1 1
9 10664 1 1 61 ASN O O 5.642 -3.774 -1.985 1.00 . A A . 349 ASN O 1 1
9 10665 1 1 61 ASN OD1 O 6.799 -5.526 -6.686 1.00 . A A . 349 ASN OD1 1 1
9 10666 1 1 62 GLY C C 1.637 -4.520 -2.571 1.00 . A A . 350 GLY C 1 1
9 10667 1 1 62 GLY CA C 3.085 -4.843 -2.199 1.00 . A A . 350 GLY CA 1 1
9 10668 1 1 62 GLY H H 3.620 -4.780 -4.211 1.00 . A A . 350 GLY H 1 1
9 10669 1 1 62 GLY HA2 H 3.167 -5.893 -1.919 1.00 . A A . 350 GLY HA2 1 1
9 10670 1 1 62 GLY HA3 H 3.380 -4.257 -1.328 1.00 . A A . 350 GLY HA3 1 1
9 10671 1 1 62 GLY N N 3.983 -4.560 -3.306 1.00 . A A . 350 GLY N 1 1
9 10672 1 1 62 GLY O O 1.300 -4.432 -3.751 1.00 . A A . 350 GLY O 1 1
9 10673 1 1 63 PHE C C -1.112 -3.127 -0.640 1.00 . A A . 351 PHE C 1 1
9 10674 1 1 63 PHE CA C -0.586 -4.043 -1.747 1.00 . A A . 351 PHE CA 1 1
9 10675 1 1 63 PHE CB C -1.349 -5.368 -1.702 1.00 . A A . 351 PHE CB 1 1
9 10676 1 1 63 PHE CD1 C -0.635 -6.680 0.309 1.00 . A A . 351 PHE CD1 1 1
9 10677 1 1 63 PHE CD2 C -2.731 -5.607 0.373 1.00 . A A . 351 PHE CD2 1 1
9 10678 1 1 63 PHE CE1 C -0.850 -7.178 1.621 1.00 . A A . 351 PHE CE1 1 1
9 10679 1 1 63 PHE CE2 C -2.946 -6.105 1.685 1.00 . A A . 351 PHE CE2 1 1
9 10680 1 1 63 PHE CG C -1.580 -5.905 -0.288 1.00 . A A . 351 PHE CG 1 1
9 10681 1 1 63 PHE CZ C -2.001 -6.880 2.282 1.00 . A A . 351 PHE CZ 1 1
9 10682 1 1 63 PHE H H 1.100 -4.427 -0.586 1.00 . A A . 351 PHE H 1 1
9 10683 1 1 63 PHE HA H -0.669 -3.533 -2.707 1.00 . A A . 351 PHE HA 1 1
9 10684 1 1 63 PHE HB2 H -2.314 -5.238 -2.192 1.00 . A A . 351 PHE HB2 1 1
9 10685 1 1 63 PHE HB3 H -0.798 -6.113 -2.276 1.00 . A A . 351 PHE HB3 1 1
9 10686 1 1 63 PHE HD1 H 0.287 -6.919 -0.221 1.00 . A A . 351 PHE HD1 1 1
9 10687 1 1 63 PHE HD2 H -3.489 -4.986 -0.105 1.00 . A A . 351 PHE HD2 1 1
9 10688 1 1 63 PHE HE1 H -0.092 -7.799 2.099 1.00 . A A . 351 PHE HE1 1 1
9 10689 1 1 63 PHE HE2 H -3.868 -5.866 2.215 1.00 . A A . 351 PHE HE2 1 1
9 10690 1 1 63 PHE HZ H -2.165 -7.262 3.289 1.00 . A A . 351 PHE HZ 1 1
9 10691 1 1 63 PHE N N 0.818 -4.354 -1.543 1.00 . A A . 351 PHE N 1 1
9 10692 1 1 63 PHE O O -0.643 -3.188 0.496 1.00 . A A . 351 PHE O 1 1
9 10693 1 1 64 ILE C C -3.934 -2.001 0.538 1.00 . A A . 352 ILE C 1 1
9 10694 1 1 64 ILE CA C -2.674 -1.374 -0.061 1.00 . A A . 352 ILE CA 1 1
9 10695 1 1 64 ILE CB C -2.917 -0.015 -0.721 1.00 . A A . 352 ILE CB 1 1
9 10696 1 1 64 ILE CD1 C -1.819 2.142 -1.428 1.00 . A A . 352 ILE CD1 1 1
9 10697 1 1 64 ILE CG1 C -1.595 0.673 -1.064 1.00 . A A . 352 ILE CG1 1 1
9 10698 1 1 64 ILE CG2 C -3.812 0.867 0.153 1.00 . A A . 352 ILE CG2 1 1
9 10699 1 1 64 ILE H H -2.455 -2.257 -1.934 1.00 . A A . 352 ILE H 1 1
9 10700 1 1 64 ILE HA H -1.952 -1.218 0.741 1.00 . A A . 352 ILE HA 1 1
9 10701 1 1 64 ILE HB H -3.447 -0.181 -1.659 1.00 . A A . 352 ILE HB 1 1
9 10702 1 1 64 ILE HD11 H -2.829 2.270 -1.819 1.00 . A A . 352 ILE HD11 1 1
9 10703 1 1 64 ILE HD12 H -1.692 2.760 -0.539 1.00 . A A . 352 ILE HD12 1 1
9 10704 1 1 64 ILE HD13 H -1.096 2.443 -2.186 1.00 . A A . 352 ILE HD13 1 1
9 10705 1 1 64 ILE HG12 H -0.914 0.605 -0.215 1.00 . A A . 352 ILE HG12 1 1
9 10706 1 1 64 ILE HG13 H -1.117 0.157 -1.897 1.00 . A A . 352 ILE HG13 1 1
9 10707 1 1 64 ILE HG21 H -4.673 0.289 0.490 1.00 . A A . 352 ILE HG21 1 1
9 10708 1 1 64 ILE HG22 H -3.247 1.214 1.018 1.00 . A A . 352 ILE HG22 1 1
9 10709 1 1 64 ILE HG23 H -4.154 1.724 -0.426 1.00 . A A . 352 ILE HG23 1 1
9 10710 1 1 64 ILE N N -2.079 -2.300 -1.009 1.00 . A A . 352 ILE N 1 1
9 10711 1 1 64 ILE O O -4.892 -2.283 -0.180 1.00 . A A . 352 ILE O 1 1
9 10712 1 1 65 ASP C C -6.076 -1.714 2.804 1.00 . A A . 353 ASP C 1 1
9 10713 1 1 65 ASP CA C -5.019 -2.791 2.550 1.00 . A A . 353 ASP CA 1 1
9 10714 1 1 65 ASP CB C -4.588 -3.359 3.903 1.00 . A A . 353 ASP CB 1 1
9 10715 1 1 65 ASP CG C -5.705 -4.019 4.714 1.00 . A A . 353 ASP CG 1 1
9 10716 1 1 65 ASP H H -3.109 -1.970 2.423 1.00 . A A . 353 ASP H 1 1
9 10717 1 1 65 ASP HA H -5.382 -3.585 1.896 1.00 . A A . 353 ASP HA 1 1
9 10718 1 1 65 ASP HB2 H -3.798 -4.092 3.738 1.00 . A A . 353 ASP HB2 1 1
9 10719 1 1 65 ASP HB3 H -4.155 -2.554 4.497 1.00 . A A . 353 ASP HB3 1 1
9 10720 1 1 65 ASP N N -3.892 -2.202 1.847 1.00 . A A . 353 ASP N 1 1
9 10721 1 1 65 ASP O O -5.866 -0.813 3.615 1.00 . A A . 353 ASP O 1 1
9 10722 1 1 65 ASP OD1 O -6.862 -3.952 4.244 1.00 . A A . 353 ASP OD1 1 1
9 10723 1 1 65 ASP OD2 O -5.378 -4.575 5.784 1.00 . A A . 353 ASP OD2 1 1
9 10724 1 1 66 GLN C C -9.144 -1.250 3.446 1.00 . A A . 354 GLN C 1 1
9 10725 1 1 66 GLN CA C -8.278 -0.892 2.236 1.00 . A A . 354 GLN CA 1 1
9 10726 1 1 66 GLN CB C -9.119 -0.831 0.960 1.00 . A A . 354 GLN CB 1 1
9 10727 1 1 66 GLN CD C -9.327 0.904 -0.859 1.00 . A A . 354 GLN CD 1 1
9 10728 1 1 66 GLN CG C -8.385 -0.067 -0.144 1.00 . A A . 354 GLN CG 1 1
9 10729 1 1 66 GLN H H -7.351 -2.579 1.440 1.00 . A A . 354 GLN H 1 1
9 10730 1 1 66 GLN HA H -7.801 0.074 2.396 1.00 . A A . 354 GLN HA 1 1
9 10731 1 1 66 GLN HB2 H -9.344 -1.842 0.619 1.00 . A A . 354 GLN HB2 1 1
9 10732 1 1 66 GLN HB3 H -10.072 -0.346 1.170 1.00 . A A . 354 GLN HB3 1 1
9 10733 1 1 66 GLN HE21 H -7.915 2.342 -0.665 1.00 . A A . 354 GLN HE21 1 1
9 10734 1 1 66 GLN HE22 H -9.371 2.835 -1.464 1.00 . A A . 354 GLN HE22 1 1
9 10735 1 1 66 GLN HG2 H -7.547 0.482 0.285 1.00 . A A . 354 GLN HG2 1 1
9 10736 1 1 66 GLN HG3 H -7.969 -0.772 -0.864 1.00 . A A . 354 GLN HG3 1 1
9 10737 1 1 66 GLN N N -7.189 -1.843 2.097 1.00 . A A . 354 GLN N 1 1
9 10738 1 1 66 GLN NE2 N -8.830 2.128 -1.008 1.00 . A A . 354 GLN NE2 1 1
9 10739 1 1 66 GLN O O -9.899 -0.415 3.943 1.00 . A A . 354 GLN O 1 1
9 10740 1 1 66 GLN OE1 O -10.432 0.564 -1.249 1.00 . A A . 354 GLN OE1 1 1
9 10741 1 1 67 ILE C C -9.292 -2.247 6.290 1.00 . A A . 355 ILE C 1 1
9 10742 1 1 67 ILE CA C -9.766 -2.971 5.028 1.00 . A A . 355 ILE CA 1 1
9 10743 1 1 67 ILE CB C -9.682 -4.496 5.126 1.00 . A A . 355 ILE CB 1 1
9 10744 1 1 67 ILE CD1 C -11.658 -5.254 3.755 1.00 . A A . 355 ILE CD1 1 1
9 10745 1 1 67 ILE CG1 C -10.133 -5.155 3.821 1.00 . A A . 355 ILE CG1 1 1
9 10746 1 1 67 ILE CG2 C -10.472 -5.011 6.331 1.00 . A A . 355 ILE CG2 1 1
9 10747 1 1 67 ILE H H -8.390 -3.165 3.476 1.00 . A A . 355 ILE H 1 1
9 10748 1 1 67 ILE HA H -10.811 -2.716 4.855 1.00 . A A . 355 ILE HA 1 1
9 10749 1 1 67 ILE HB H -8.639 -4.771 5.283 1.00 . A A . 355 ILE HB 1 1
9 10750 1 1 67 ILE HD11 H -11.971 -5.354 2.715 1.00 . A A . 355 ILE HD11 1 1
9 10751 1 1 67 ILE HD12 H -11.990 -6.125 4.319 1.00 . A A . 355 ILE HD12 1 1
9 10752 1 1 67 ILE HD13 H -12.100 -4.354 4.182 1.00 . A A . 355 ILE HD13 1 1
9 10753 1 1 67 ILE HG12 H -9.765 -4.578 2.973 1.00 . A A . 355 ILE HG12 1 1
9 10754 1 1 67 ILE HG13 H -9.696 -6.150 3.743 1.00 . A A . 355 ILE HG13 1 1
9 10755 1 1 67 ILE HG21 H -11.339 -4.372 6.498 1.00 . A A . 355 ILE HG21 1 1
9 10756 1 1 67 ILE HG22 H -10.805 -6.031 6.138 1.00 . A A . 355 ILE HG22 1 1
9 10757 1 1 67 ILE HG23 H -9.835 -4.998 7.215 1.00 . A A . 355 ILE HG23 1 1
9 10758 1 1 67 ILE N N -9.006 -2.492 3.886 1.00 . A A . 355 ILE N 1 1
9 10759 1 1 67 ILE O O -10.103 -1.874 7.137 1.00 . A A . 355 ILE O 1 1
9 10760 1 1 68 ASP C C -6.883 -0.018 7.088 1.00 . A A . 356 ASP C 1 1
9 10761 1 1 68 ASP CA C -7.392 -1.395 7.519 1.00 . A A . 356 ASP CA 1 1
9 10762 1 1 68 ASP CB C -6.204 -2.186 8.071 1.00 . A A . 356 ASP CB 1 1
9 10763 1 1 68 ASP CG C -6.554 -3.559 8.648 1.00 . A A . 356 ASP CG 1 1
9 10764 1 1 68 ASP H H -7.330 -2.374 5.681 1.00 . A A . 356 ASP H 1 1
9 10765 1 1 68 ASP HA H -8.190 -1.332 8.258 1.00 . A A . 356 ASP HA 1 1
9 10766 1 1 68 ASP HB2 H -5.473 -2.319 7.273 1.00 . A A . 356 ASP HB2 1 1
9 10767 1 1 68 ASP HB3 H -5.722 -1.594 8.849 1.00 . A A . 356 ASP HB3 1 1
9 10768 1 1 68 ASP N N -7.982 -2.068 6.375 1.00 . A A . 356 ASP N 1 1
9 10769 1 1 68 ASP O O -6.599 0.834 7.929 1.00 . A A . 356 ASP O 1 1
9 10770 1 1 68 ASP OD1 O -7.394 -4.240 8.022 1.00 . A A . 356 ASP OD1 1 1
9 10771 1 1 68 ASP OD2 O -5.972 -3.897 9.702 1.00 . A A . 356 ASP OD2 1 1
9 10772 1 1 69 GLY C C -4.829 1.628 5.525 1.00 . A A . 357 GLY C 1 1
9 10773 1 1 69 GLY CA C -6.315 1.417 5.226 1.00 . A A . 357 GLY CA 1 1
9 10774 1 1 69 GLY H H -7.017 -0.540 5.102 1.00 . A A . 357 GLY H 1 1
9 10775 1 1 69 GLY HA2 H -6.478 1.429 4.148 1.00 . A A . 357 GLY HA2 1 1
9 10776 1 1 69 GLY HA3 H -6.894 2.240 5.645 1.00 . A A . 357 GLY HA3 1 1
9 10777 1 1 69 GLY N N -6.784 0.158 5.779 1.00 . A A . 357 GLY N 1 1
9 10778 1 1 69 GLY O O -4.384 2.759 5.713 1.00 . A A . 357 GLY O 1 1
9 10779 1 1 70 ILE C C -1.908 0.127 4.587 1.00 . A A . 358 ILE C 1 1
9 10780 1 1 70 ILE CA C -2.677 0.569 5.834 1.00 . A A . 358 ILE CA 1 1
9 10781 1 1 70 ILE CB C -2.342 -0.248 7.084 1.00 . A A . 358 ILE CB 1 1
9 10782 1 1 70 ILE CD1 C -2.942 -0.626 9.504 1.00 . A A . 358 ILE CD1 1 1
9 10783 1 1 70 ILE CG1 C -3.023 0.341 8.321 1.00 . A A . 358 ILE CG1 1 1
9 10784 1 1 70 ILE CG2 C -0.829 -0.374 7.268 1.00 . A A . 358 ILE CG2 1 1
9 10785 1 1 70 ILE H H -4.473 -0.396 5.407 1.00 . A A . 358 ILE H 1 1
9 10786 1 1 70 ILE HA H -2.420 1.606 6.048 1.00 . A A . 358 ILE HA 1 1
9 10787 1 1 70 ILE HB H -2.735 -1.255 6.949 1.00 . A A . 358 ILE HB 1 1
9 10788 1 1 70 ILE HD11 H -2.321 -1.481 9.233 1.00 . A A . 358 ILE HD11 1 1
9 10789 1 1 70 ILE HD12 H -2.503 -0.116 10.362 1.00 . A A . 358 ILE HD12 1 1
9 10790 1 1 70 ILE HD13 H -3.944 -0.972 9.760 1.00 . A A . 358 ILE HD13 1 1
9 10791 1 1 70 ILE HG12 H -2.549 1.286 8.587 1.00 . A A . 358 ILE HG12 1 1
9 10792 1 1 70 ILE HG13 H -4.067 0.560 8.097 1.00 . A A . 358 ILE HG13 1 1
9 10793 1 1 70 ILE HG21 H -0.332 0.464 6.778 1.00 . A A . 358 ILE HG21 1 1
9 10794 1 1 70 ILE HG22 H -0.590 -0.366 8.332 1.00 . A A . 358 ILE HG22 1 1
9 10795 1 1 70 ILE HG23 H -0.486 -1.309 6.825 1.00 . A A . 358 ILE HG23 1 1
9 10796 1 1 70 ILE N N -4.103 0.520 5.561 1.00 . A A . 358 ILE N 1 1
9 10797 1 1 70 ILE O O -2.387 -0.708 3.821 1.00 . A A . 358 ILE O 1 1
9 10798 1 1 71 VAL C C 1.079 -0.739 3.667 1.00 . A A . 359 VAL C 1 1
9 10799 1 1 71 VAL CA C 0.112 0.383 3.282 1.00 . A A . 359 VAL CA 1 1
9 10800 1 1 71 VAL CB C 0.826 1.642 2.784 1.00 . A A . 359 VAL CB 1 1
9 10801 1 1 71 VAL CG1 C 1.883 1.293 1.734 1.00 . A A . 359 VAL CG1 1 1
9 10802 1 1 71 VAL CG2 C -0.176 2.660 2.237 1.00 . A A . 359 VAL CG2 1 1
9 10803 1 1 71 VAL H H -0.345 1.384 5.050 1.00 . A A . 359 VAL H 1 1
9 10804 1 1 71 VAL HA H -0.539 0.026 2.484 1.00 . A A . 359 VAL HA 1 1
9 10805 1 1 71 VAL HB H 1.335 2.096 3.633 1.00 . A A . 359 VAL HB 1 1
9 10806 1 1 71 VAL HG11 H 1.558 0.421 1.167 1.00 . A A . 359 VAL HG11 1 1
9 10807 1 1 71 VAL HG12 H 2.015 2.138 1.057 1.00 . A A . 359 VAL HG12 1 1
9 10808 1 1 71 VAL HG13 H 2.828 1.073 2.229 1.00 . A A . 359 VAL HG13 1 1
9 10809 1 1 71 VAL HG21 H -0.270 3.490 2.937 1.00 . A A . 359 VAL HG21 1 1
9 10810 1 1 71 VAL HG22 H 0.174 3.033 1.274 1.00 . A A . 359 VAL HG22 1 1
9 10811 1 1 71 VAL HG23 H -1.147 2.181 2.109 1.00 . A A . 359 VAL HG23 1 1
9 10812 1 1 71 VAL N N -0.728 0.707 4.423 1.00 . A A . 359 VAL N 1 1
9 10813 1 1 71 VAL O O 1.706 -0.687 4.724 1.00 . A A . 359 VAL O 1 1
9 10814 1 1 72 HIS C C 3.239 -2.792 2.068 1.00 . A A . 360 HIS C 1 1
9 10815 1 1 72 HIS CA C 2.047 -2.860 3.025 1.00 . A A . 360 HIS CA 1 1
9 10816 1 1 72 HIS CB C 1.276 -4.177 2.919 1.00 . A A . 360 HIS CB 1 1
9 10817 1 1 72 HIS CD2 C -0.518 -4.140 4.819 1.00 . A A . 360 HIS CD2 1 1
9 10818 1 1 72 HIS CE1 C 0.300 -5.753 6.051 1.00 . A A . 360 HIS CE1 1 1
9 10819 1 1 72 HIS CG C 0.608 -4.603 4.204 1.00 . A A . 360 HIS CG 1 1
9 10820 1 1 72 HIS H H 0.654 -1.762 1.932 1.00 . A A . 360 HIS H 1 1
9 10821 1 1 72 HIS HA H 2.409 -2.768 4.049 1.00 . A A . 360 HIS HA 1 1
9 10822 1 1 72 HIS HB2 H 0.518 -4.081 2.142 1.00 . A A . 360 HIS HB2 1 1
9 10823 1 1 72 HIS HB3 H 1.961 -4.963 2.600 1.00 . A A . 360 HIS HB3 1 1
9 10824 1 1 72 HIS HD1 H 1.924 -6.159 4.824 1.00 . A A . 360 HIS HD1 1 1
9 10825 1 1 72 HIS HD2 H -1.157 -3.336 4.456 1.00 . A A . 360 HIS HD2 1 1
9 10826 1 1 72 HIS HE1 H 0.422 -6.470 6.864 1.00 . A A . 360 HIS HE1 1 1
9 10827 1 1 72 HIS N N 1.168 -1.727 2.790 1.00 . A A . 360 HIS N 1 1
9 10828 1 1 72 HIS ND1 N 1.102 -5.618 5.005 1.00 . A A . 360 HIS ND1 1 1
9 10829 1 1 72 HIS NE2 N -0.703 -4.836 5.934 1.00 . A A . 360 HIS NE2 1 1
9 10830 1 1 72 HIS O O 3.083 -2.976 0.862 1.00 . A A . 360 HIS O 1 1
9 10831 1 1 73 PHE C C 6.374 -3.764 1.848 1.00 . A A . 361 PHE C 1 1
9 10832 1 1 73 PHE CA C 5.621 -2.432 1.855 1.00 . A A . 361 PHE CA 1 1
9 10833 1 1 73 PHE CB C 6.499 -1.367 2.516 1.00 . A A . 361 PHE CB 1 1
9 10834 1 1 73 PHE CD1 C 5.393 0.460 1.208 1.00 . A A . 361 PHE CD1 1 1
9 10835 1 1 73 PHE CD2 C 6.045 0.922 3.424 1.00 . A A . 361 PHE CD2 1 1
9 10836 1 1 73 PHE CE1 C 4.892 1.782 1.079 1.00 . A A . 361 PHE CE1 1 1
9 10837 1 1 73 PHE CE2 C 5.544 2.245 3.295 1.00 . A A . 361 PHE CE2 1 1
9 10838 1 1 73 PHE CG C 5.959 0.058 2.377 1.00 . A A . 361 PHE CG 1 1
9 10839 1 1 73 PHE CZ C 4.978 2.647 2.125 1.00 . A A . 361 PHE CZ 1 1
9 10840 1 1 73 PHE H H 4.522 -2.378 3.624 1.00 . A A . 361 PHE H 1 1
9 10841 1 1 73 PHE HA H 5.329 -2.176 0.837 1.00 . A A . 361 PHE HA 1 1
9 10842 1 1 73 PHE HB2 H 6.604 -1.603 3.575 1.00 . A A . 361 PHE HB2 1 1
9 10843 1 1 73 PHE HB3 H 7.497 -1.411 2.079 1.00 . A A . 361 PHE HB3 1 1
9 10844 1 1 73 PHE HD1 H 5.324 -0.233 0.369 1.00 . A A . 361 PHE HD1 1 1
9 10845 1 1 73 PHE HD2 H 6.498 0.600 4.361 1.00 . A A . 361 PHE HD2 1 1
9 10846 1 1 73 PHE HE1 H 4.439 2.104 0.141 1.00 . A A . 361 PHE HE1 1 1
9 10847 1 1 73 PHE HE2 H 5.613 2.938 4.133 1.00 . A A . 361 PHE HE2 1 1
9 10848 1 1 73 PHE HZ H 4.593 3.662 2.026 1.00 . A A . 361 PHE HZ 1 1
9 10849 1 1 73 PHE N N 4.403 -2.527 2.642 1.00 . A A . 361 PHE N 1 1
9 10850 1 1 73 PHE O O 6.244 -4.560 2.777 1.00 . A A . 361 PHE O 1 1
9 10851 1 1 74 GLU C C 9.417 -4.879 0.731 1.00 . A A . 362 GLU C 1 1
9 10852 1 1 74 GLU CA C 7.920 -5.187 0.650 1.00 . A A . 362 GLU CA 1 1
9 10853 1 1 74 GLU CB C 7.578 -5.906 -0.656 1.00 . A A . 362 GLU CB 1 1
9 10854 1 1 74 GLU CD C 8.878 -7.984 -0.063 1.00 . A A . 362 GLU CD 1 1
9 10855 1 1 74 GLU CG C 8.708 -6.849 -1.075 1.00 . A A . 362 GLU CG 1 1
9 10856 1 1 74 GLU H H 7.247 -3.313 0.039 1.00 . A A . 362 GLU H 1 1
9 10857 1 1 74 GLU HA H 7.626 -5.815 1.491 1.00 . A A . 362 GLU HA 1 1
9 10858 1 1 74 GLU HB2 H 6.654 -6.471 -0.533 1.00 . A A . 362 GLU HB2 1 1
9 10859 1 1 74 GLU HB3 H 7.401 -5.173 -1.443 1.00 . A A . 362 GLU HB3 1 1
9 10860 1 1 74 GLU HG2 H 8.493 -7.264 -2.060 1.00 . A A . 362 GLU HG2 1 1
9 10861 1 1 74 GLU HG3 H 9.640 -6.290 -1.161 1.00 . A A . 362 GLU HG3 1 1
9 10862 1 1 74 GLU N N 7.146 -3.965 0.790 1.00 . A A . 362 GLU N 1 1
9 10863 1 1 74 GLU O O 9.862 -3.821 0.289 1.00 . A A . 362 GLU O 1 1
9 10864 1 1 74 GLU OE1 O 7.871 -8.306 0.603 1.00 . A A . 362 GLU OE1 1 1
9 10865 1 1 74 GLU OE2 O 10.012 -8.503 0.021 1.00 . A A . 362 GLU OE2 1 1
9 10866 1 1 75 THR C C 12.308 -6.132 0.175 1.00 . A A . 363 THR C 1 1
9 10867 1 1 75 THR CA C 11.590 -5.666 1.444 1.00 . A A . 363 THR CA 1 1
9 10868 1 1 75 THR CB C 12.024 -6.423 2.700 1.00 . A A . 363 THR CB 1 1
9 10869 1 1 75 THR CG2 C 11.073 -6.198 3.878 1.00 . A A . 363 THR CG2 1 1
9 10870 1 1 75 THR H H 9.783 -6.681 1.657 1.00 . A A . 363 THR H 1 1
9 10871 1 1 75 THR HA H 11.810 -4.605 1.564 1.00 . A A . 363 THR HA 1 1
9 10872 1 1 75 THR HB H 13.049 -6.169 2.973 1.00 . A A . 363 THR HB 1 1
9 10873 1 1 75 THR HG1 H 12.711 -8.280 2.411 1.00 . A A . 363 THR HG1 1 1
9 10874 1 1 75 THR HG21 H 10.280 -6.945 3.851 1.00 . A A . 363 THR HG21 1 1
9 10875 1 1 75 THR HG22 H 11.625 -6.288 4.813 1.00 . A A . 363 THR HG22 1 1
9 10876 1 1 75 THR HG23 H 10.637 -5.202 3.807 1.00 . A A . 363 THR HG23 1 1
9 10877 1 1 75 THR N N 10.153 -5.823 1.299 1.00 . A A . 363 THR N 1 1
9 10878 1 1 75 THR O O 11.950 -7.157 -0.403 1.00 . A A . 363 THR O 1 1
9 10879 1 1 75 THR OG1 O 11.839 -7.795 2.361 1.00 . A A . 363 THR OG1 1 1
9 10880 1 1 76 ARG C C 15.575 -5.646 -1.095 1.00 . A A . 364 ARG C 1 1
9 10881 1 1 76 ARG CA C 14.078 -5.677 -1.409 1.00 . A A . 364 ARG CA 1 1
9 10882 1 1 76 ARG CB C 13.780 -4.692 -2.541 1.00 . A A . 364 ARG CB 1 1
9 10883 1 1 76 ARG CD C 13.475 -6.018 -4.664 1.00 . A A . 364 ARG CD 1 1
9 10884 1 1 76 ARG CG C 12.767 -5.279 -3.526 1.00 . A A . 364 ARG CG 1 1
9 10885 1 1 76 ARG CZ C 13.294 -8.456 -4.186 1.00 . A A . 364 ARG CZ 1 1
9 10886 1 1 76 ARG H H 13.591 -4.525 0.257 1.00 . A A . 364 ARG H 1 1
9 10887 1 1 76 ARG HA H 13.756 -6.681 -1.687 1.00 . A A . 364 ARG HA 1 1
9 10888 1 1 76 ARG HB2 H 13.391 -3.762 -2.125 1.00 . A A . 364 ARG HB2 1 1
9 10889 1 1 76 ARG HB3 H 14.702 -4.445 -3.066 1.00 . A A . 364 ARG HB3 1 1
9 10890 1 1 76 ARG HD2 H 13.386 -5.448 -5.589 1.00 . A A . 364 ARG HD2 1 1
9 10891 1 1 76 ARG HD3 H 14.539 -6.106 -4.445 1.00 . A A . 364 ARG HD3 1 1
9 10892 1 1 76 ARG HE H 12.126 -7.460 -5.488 1.00 . A A . 364 ARG HE 1 1
9 10893 1 1 76 ARG HG2 H 12.099 -5.963 -3.003 1.00 . A A . 364 ARG HG2 1 1
9 10894 1 1 76 ARG HG3 H 12.148 -4.480 -3.936 1.00 . A A . 364 ARG HG3 1 1
9 10895 1 1 76 ARG HH11 H 14.749 -7.492 -3.142 1.00 . A A . 364 ARG HH11 1 1
9 10896 1 1 76 ARG HH12 H 14.612 -9.189 -2.820 1.00 . A A . 364 ARG HH12 1 1
9 10897 1 1 76 ARG HH21 H 11.944 -9.698 -5.063 1.00 . A A . 364 ARG HH21 1 1
9 10898 1 1 76 ARG HH22 H 13.005 -10.452 -3.921 1.00 . A A . 364 ARG HH22 1 1
9 10899 1 1 76 ARG N N 13.307 -5.357 -0.220 1.00 . A A . 364 ARG N 1 1
9 10900 1 1 76 ARG NE N 12.882 -7.362 -4.840 1.00 . A A . 364 ARG NE 1 1
9 10901 1 1 76 ARG NH1 N 14.304 -8.372 -3.309 1.00 . A A . 364 ARG NH1 1 1
9 10902 1 1 76 ARG NH2 N 12.697 -9.635 -4.409 1.00 . A A . 364 ARG NH2 1 1
9 10903 1 1 76 ARG O O 16.309 -4.822 -1.640 1.00 . A A . 364 ARG O 1 1
9 10904 1 1 77 GLU C C 17.715 -8.059 0.631 1.00 . A A . 365 GLU C 1 1
9 10905 1 1 77 GLU CA C 17.379 -6.638 0.173 1.00 . A A . 365 GLU CA 1 1
9 10906 1 1 77 GLU CB C 17.706 -5.618 1.265 1.00 . A A . 365 GLU CB 1 1
9 10907 1 1 77 GLU CD C 18.993 -3.497 1.715 1.00 . A A . 365 GLU CD 1 1
9 10908 1 1 77 GLU CG C 18.255 -4.324 0.661 1.00 . A A . 365 GLU CG 1 1
9 10909 1 1 77 GLU H H 15.379 -7.218 0.218 1.00 . A A . 365 GLU H 1 1
9 10910 1 1 77 GLU HA H 17.948 -6.395 -0.725 1.00 . A A . 365 GLU HA 1 1
9 10911 1 1 77 GLU HB2 H 16.809 -5.401 1.845 1.00 . A A . 365 GLU HB2 1 1
9 10912 1 1 77 GLU HB3 H 18.437 -6.040 1.955 1.00 . A A . 365 GLU HB3 1 1
9 10913 1 1 77 GLU HG2 H 18.931 -4.561 -0.160 1.00 . A A . 365 GLU HG2 1 1
9 10914 1 1 77 GLU HG3 H 17.436 -3.739 0.241 1.00 . A A . 365 GLU HG3 1 1
9 10915 1 1 77 GLU N N 15.983 -6.552 -0.219 1.00 . A A . 365 GLU N 1 1
9 10916 1 1 77 GLU O O 16.819 -8.846 0.933 1.00 . A A . 365 GLU O 1 1
9 10917 1 1 77 GLU OE1 O 18.302 -2.990 2.625 1.00 . A A . 365 GLU OE1 1 1
9 10918 1 1 77 GLU OE2 O 20.232 -3.390 1.587 1.00 . A A . 365 GLU OE2 1 1
9 10919 1 1 78 ALA C C 18.994 -9.933 2.512 1.00 . A A . 366 ALA C 1 1
9 10920 1 1 78 ALA CA C 19.474 -9.656 1.085 1.00 . A A . 366 ALA CA 1 1
9 10921 1 1 78 ALA CB C 20.997 -9.722 0.959 1.00 . A A . 366 ALA CB 1 1
9 10922 1 1 78 ALA H H 19.731 -7.698 0.422 1.00 . A A . 366 ALA H 1 1
9 10923 1 1 78 ALA HA H 19.034 -10.393 0.413 1.00 . A A . 366 ALA HA 1 1
9 10924 1 1 78 ALA HB1 H 21.264 -10.351 0.111 1.00 . A A . 366 ALA HB1 1 1
9 10925 1 1 78 ALA HB2 H 21.392 -8.717 0.805 1.00 . A A . 366 ALA HB2 1 1
9 10926 1 1 78 ALA HB3 H 21.419 -10.142 1.871 1.00 . A A . 366 ALA HB3 1 1
9 10927 1 1 78 ALA N N 19.008 -8.344 0.669 1.00 . A A . 366 ALA N 1 1
9 10928 1 1 78 ALA O O 18.299 -10.918 2.756 1.00 . A A . 366 ALA O 1 1
9 10929 1 1 79 SER C C 19.548 -10.498 5.376 1.00 . A A . 367 SER C 1 1
9 10930 1 1 79 SER CA C 19.004 -9.184 4.811 1.00 . A A . 367 SER CA 1 1
9 10931 1 1 79 SER CB C 17.484 -9.125 4.975 1.00 . A A . 367 SER CB 1 1
9 10932 1 1 79 SER H H 19.951 -8.249 3.209 1.00 . A A . 367 SER H 1 1
9 10933 1 1 79 SER HA H 19.457 -8.333 5.319 1.00 . A A . 367 SER HA 1 1
9 10934 1 1 79 SER HB2 H 17.033 -8.772 4.048 1.00 . A A . 367 SER HB2 1 1
9 10935 1 1 79 SER HB3 H 17.100 -10.129 5.155 1.00 . A A . 367 SER HB3 1 1
9 10936 1 1 79 SER HG H 17.090 -8.781 6.907 1.00 . A A . 367 SER HG 1 1
9 10937 1 1 79 SER N N 19.385 -9.047 3.416 1.00 . A A . 367 SER N 1 1
9 10938 1 1 79 SER O O 19.921 -11.395 4.621 1.00 . A A . 367 SER O 1 1
9 10939 1 1 79 SER OG O 17.096 -8.271 6.047 1.00 . A A . 367 SER OG 1 1
9 10940 1 1 80 GLY C C 21.339 -11.450 8.170 1.00 . A A . 368 GLY C 1 1
9 10941 1 1 80 GLY CA C 20.070 -11.758 7.373 1.00 . A A . 368 GLY CA 1 1
9 10942 1 1 80 GLY H H 19.273 -9.835 7.305 1.00 . A A . 368 GLY H 1 1
9 10943 1 1 80 GLY HA2 H 19.302 -12.146 8.041 1.00 . A A . 368 GLY HA2 1 1
9 10944 1 1 80 GLY HA3 H 20.278 -12.537 6.639 1.00 . A A . 368 GLY HA3 1 1
9 10945 1 1 80 GLY N N 19.578 -10.570 6.699 1.00 . A A . 368 GLY N 1 1
9 10946 1 1 80 GLY O O 22.447 -11.728 7.713 1.00 . A A . 368 GLY O 1 1
9 10947 1 1 81 PRO C C 22.833 -11.762 10.911 1.00 . A A . 369 PRO C 1 1
9 10948 1 1 81 PRO CA C 22.244 -10.516 10.245 1.00 . A A . 369 PRO CA 1 1
9 10949 1 1 81 PRO CB C 21.671 -9.524 11.244 1.00 . A A . 369 PRO CB 1 1
9 10950 1 1 81 PRO CD C 19.833 -10.521 9.954 1.00 . A A . 369 PRO CD 1 1
9 10951 1 1 81 PRO CG C 20.163 -9.707 11.194 1.00 . A A . 369 PRO CG 1 1
9 10952 1 1 81 PRO HA H 22.988 -10.116 9.709 1.00 . A A . 369 PRO HA 1 1
9 10953 1 1 81 PRO HB2 H 22.055 -9.713 12.246 1.00 . A A . 369 PRO HB2 1 1
9 10954 1 1 81 PRO HB3 H 21.950 -8.503 10.983 1.00 . A A . 369 PRO HB3 1 1
9 10955 1 1 81 PRO HD2 H 19.263 -11.415 10.208 1.00 . A A . 369 PRO HD2 1 1
9 10956 1 1 81 PRO HD3 H 19.229 -9.947 9.252 1.00 . A A . 369 PRO HD3 1 1
9 10957 1 1 81 PRO HG2 H 19.810 -10.216 12.091 1.00 . A A . 369 PRO HG2 1 1
9 10958 1 1 81 PRO HG3 H 19.662 -8.739 11.159 1.00 . A A . 369 PRO HG3 1 1
9 10959 1 1 81 PRO N N 21.130 -10.865 9.380 1.00 . A A . 369 PRO N 1 1
9 10960 1 1 81 PRO O O 24.035 -12.006 10.827 1.00 . A A . 369 PRO O 1 1
9 10961 1 1 82 SER C C 21.307 -14.816 12.075 1.00 . A A . 370 SER C 1 1
9 10962 1 1 82 SER CA C 22.375 -13.733 12.236 1.00 . A A . 370 SER CA 1 1
9 10963 1 1 82 SER CB C 22.644 -13.470 13.719 1.00 . A A . 370 SER CB 1 1
9 10964 1 1 82 SER H H 20.980 -12.313 11.620 1.00 . A A . 370 SER H 1 1
9 10965 1 1 82 SER HA H 23.301 -14.033 11.747 1.00 . A A . 370 SER HA 1 1
9 10966 1 1 82 SER HB2 H 22.490 -12.412 13.933 1.00 . A A . 370 SER HB2 1 1
9 10967 1 1 82 SER HB3 H 21.925 -14.025 14.322 1.00 . A A . 370 SER HB3 1 1
9 10968 1 1 82 SER HG H 24.304 -14.564 13.492 1.00 . A A . 370 SER HG 1 1
9 10969 1 1 82 SER N N 21.957 -12.518 11.557 1.00 . A A . 370 SER N 1 1
9 10970 1 1 82 SER O O 20.271 -14.775 12.736 1.00 . A A . 370 SER O 1 1
9 10971 1 1 82 SER OG O 23.967 -13.842 14.096 1.00 . A A . 370 SER OG 1 1
9 10972 1 1 83 SER C C 21.353 -17.921 10.075 1.00 . A A . 371 SER C 1 1
9 10973 1 1 83 SER CA C 20.674 -16.854 10.935 1.00 . A A . 371 SER CA 1 1
9 10974 1 1 83 SER CB C 19.401 -16.351 10.249 1.00 . A A . 371 SER CB 1 1
9 10975 1 1 83 SER H H 22.441 -15.787 10.658 1.00 . A A . 371 SER H 1 1
9 10976 1 1 83 SER HA H 20.422 -17.255 11.916 1.00 . A A . 371 SER HA 1 1
9 10977 1 1 83 SER HB2 H 18.780 -17.202 9.969 1.00 . A A . 371 SER HB2 1 1
9 10978 1 1 83 SER HB3 H 18.823 -15.752 10.953 1.00 . A A . 371 SER HB3 1 1
9 10979 1 1 83 SER HG H 20.334 -16.063 8.502 1.00 . A A . 371 SER HG 1 1
9 10980 1 1 83 SER N N 21.596 -15.761 11.191 1.00 . A A . 371 SER N 1 1
9 10981 1 1 83 SER O O 22.447 -17.702 9.557 1.00 . A A . 371 SER O 1 1
9 10982 1 1 83 SER OG O 19.691 -15.573 9.091 1.00 . A A . 371 SER OG 1 1
9 10983 1 1 84 GLY C C 20.689 -21.498 9.688 1.00 . A A . 372 GLY C 1 1
9 10984 1 1 84 GLY CA C 21.202 -20.156 9.163 1.00 . A A . 372 GLY CA 1 1
9 10985 1 1 84 GLY H H 19.788 -19.224 10.375 1.00 . A A . 372 GLY H 1 1
9 10986 1 1 84 GLY HA2 H 20.909 -20.034 8.120 1.00 . A A . 372 GLY HA2 1 1
9 10987 1 1 84 GLY HA3 H 22.291 -20.142 9.192 1.00 . A A . 372 GLY HA3 1 1
9 10988 1 1 84 GLY N N 20.677 -19.054 9.951 1.00 . A A . 372 GLY N 1 1
9 10989 1 1 84 GLY O O 20.888 -21.828 10.856 1.00 . A A . 372 GLY O 1 1
10 10990 1 1 1 GLY C C 16.942 28.980 -3.988 1.00 . A A . 289 GLY C 1 1
10 10991 1 1 1 GLY CA C 17.032 29.126 -5.508 1.00 . A A . 289 GLY CA 1 1
10 10992 1 1 1 GLY H1 H 16.370 31.081 -5.224 1.00 . A A . 289 GLY H1 1 1
10 10993 1 1 1 GLY HA2 H 16.501 28.304 -5.988 1.00 . A A . 289 GLY HA2 1 1
10 10994 1 1 1 GLY HA3 H 18.074 29.059 -5.822 1.00 . A A . 289 GLY HA3 1 1
10 10995 1 1 1 GLY N N 16.470 30.393 -5.943 1.00 . A A . 289 GLY N 1 1
10 10996 1 1 1 GLY O O 17.913 29.232 -3.277 1.00 . A A . 289 GLY O 1 1
10 10997 1 1 2 SER C C 15.554 26.899 -1.765 1.00 . A A . 290 SER C 1 1
10 10998 1 1 2 SER CA C 15.535 28.389 -2.110 1.00 . A A . 290 SER CA 1 1
10 10999 1 1 2 SER CB C 14.207 29.017 -1.682 1.00 . A A . 290 SER CB 1 1
10 11000 1 1 2 SER H H 14.980 28.369 -4.118 1.00 . A A . 290 SER H 1 1
10 11001 1 1 2 SER HA H 16.357 28.907 -1.616 1.00 . A A . 290 SER HA 1 1
10 11002 1 1 2 SER HB2 H 13.989 29.874 -2.319 1.00 . A A . 290 SER HB2 1 1
10 11003 1 1 2 SER HB3 H 13.402 28.297 -1.829 1.00 . A A . 290 SER HB3 1 1
10 11004 1 1 2 SER HG H 13.687 30.266 -0.208 1.00 . A A . 290 SER HG 1 1
10 11005 1 1 2 SER N N 15.765 28.572 -3.533 1.00 . A A . 290 SER N 1 1
10 11006 1 1 2 SER O O 14.620 26.170 -2.095 1.00 . A A . 290 SER O 1 1
10 11007 1 1 2 SER OG O 14.228 29.432 -0.319 1.00 . A A . 290 SER OG 1 1
10 11008 1 1 3 SER C C 17.127 25.013 0.777 1.00 . A A . 291 SER C 1 1
10 11009 1 1 3 SER CA C 16.781 25.100 -0.710 1.00 . A A . 291 SER CA 1 1
10 11010 1 1 3 SER CB C 17.857 24.406 -1.547 1.00 . A A . 291 SER CB 1 1
10 11011 1 1 3 SER H H 17.383 27.090 -0.840 1.00 . A A . 291 SER H 1 1
10 11012 1 1 3 SER HA H 15.814 24.637 -0.906 1.00 . A A . 291 SER HA 1 1
10 11013 1 1 3 SER HB2 H 18.836 24.809 -1.286 1.00 . A A . 291 SER HB2 1 1
10 11014 1 1 3 SER HB3 H 17.875 23.343 -1.305 1.00 . A A . 291 SER HB3 1 1
10 11015 1 1 3 SER HG H 18.430 24.245 -3.458 1.00 . A A . 291 SER HG 1 1
10 11016 1 1 3 SER N N 16.628 26.491 -1.104 1.00 . A A . 291 SER N 1 1
10 11017 1 1 3 SER O O 18.280 25.197 1.162 1.00 . A A . 291 SER O 1 1
10 11018 1 1 3 SER OG O 17.635 24.569 -2.945 1.00 . A A . 291 SER OG 1 1
10 11019 1 1 4 GLY C C 15.025 25.052 3.759 1.00 . A A . 292 GLY C 1 1
10 11020 1 1 4 GLY CA C 16.287 24.619 3.011 1.00 . A A . 292 GLY CA 1 1
10 11021 1 1 4 GLY H H 15.170 24.585 1.253 1.00 . A A . 292 GLY H 1 1
10 11022 1 1 4 GLY HA2 H 16.532 23.589 3.270 1.00 . A A . 292 GLY HA2 1 1
10 11023 1 1 4 GLY HA3 H 17.129 25.235 3.325 1.00 . A A . 292 GLY HA3 1 1
10 11024 1 1 4 GLY N N 16.106 24.733 1.574 1.00 . A A . 292 GLY N 1 1
10 11025 1 1 4 GLY O O 14.295 24.215 4.290 1.00 . A A . 292 GLY O 1 1
10 11026 1 1 5 SER C C 12.439 26.909 3.508 1.00 . A A . 293 SER C 1 1
10 11027 1 1 5 SER CA C 13.643 26.913 4.452 1.00 . A A . 293 SER CA 1 1
10 11028 1 1 5 SER CB C 13.921 28.332 4.952 1.00 . A A . 293 SER CB 1 1
10 11029 1 1 5 SER H H 15.403 27.032 3.343 1.00 . A A . 293 SER H 1 1
10 11030 1 1 5 SER HA H 13.463 26.257 5.303 1.00 . A A . 293 SER HA 1 1
10 11031 1 1 5 SER HB2 H 13.974 29.012 4.102 1.00 . A A . 293 SER HB2 1 1
10 11032 1 1 5 SER HB3 H 13.093 28.665 5.576 1.00 . A A . 293 SER HB3 1 1
10 11033 1 1 5 SER HG H 15.015 27.980 6.591 1.00 . A A . 293 SER HG 1 1
10 11034 1 1 5 SER N N 14.805 26.358 3.777 1.00 . A A . 293 SER N 1 1
10 11035 1 1 5 SER O O 12.333 27.763 2.628 1.00 . A A . 293 SER O 1 1
10 11036 1 1 5 SER OG O 15.135 28.407 5.695 1.00 . A A . 293 SER OG 1 1
10 11037 1 1 6 SER C C 9.387 26.939 3.231 1.00 . A A . 294 SER C 1 1
10 11038 1 1 6 SER CA C 10.370 25.814 2.901 1.00 . A A . 294 SER CA 1 1
10 11039 1 1 6 SER CB C 9.704 24.451 3.102 1.00 . A A . 294 SER CB 1 1
10 11040 1 1 6 SER H H 11.656 25.249 4.440 1.00 . A A . 294 SER H 1 1
10 11041 1 1 6 SER HA H 10.718 25.899 1.872 1.00 . A A . 294 SER HA 1 1
10 11042 1 1 6 SER HB2 H 9.586 24.259 4.168 1.00 . A A . 294 SER HB2 1 1
10 11043 1 1 6 SER HB3 H 8.704 24.469 2.669 1.00 . A A . 294 SER HB3 1 1
10 11044 1 1 6 SER HG H 10.410 23.458 1.514 1.00 . A A . 294 SER HG 1 1
10 11045 1 1 6 SER N N 11.562 25.940 3.722 1.00 . A A . 294 SER N 1 1
10 11046 1 1 6 SER O O 9.300 27.376 4.377 1.00 . A A . 294 SER O 1 1
10 11047 1 1 6 SER OG O 10.458 23.396 2.511 1.00 . A A . 294 SER OG 1 1
10 11048 1 1 7 GLY C C 7.223 28.967 1.015 1.00 . A A . 295 GLY C 1 1
10 11049 1 1 7 GLY CA C 7.697 28.441 2.372 1.00 . A A . 295 GLY CA 1 1
10 11050 1 1 7 GLY H H 8.748 27.015 1.276 1.00 . A A . 295 GLY H 1 1
10 11051 1 1 7 GLY HA2 H 6.844 28.073 2.942 1.00 . A A . 295 GLY HA2 1 1
10 11052 1 1 7 GLY HA3 H 8.138 29.255 2.947 1.00 . A A . 295 GLY HA3 1 1
10 11053 1 1 7 GLY N N 8.671 27.375 2.205 1.00 . A A . 295 GLY N 1 1
10 11054 1 1 7 GLY O O 8.035 29.238 0.132 1.00 . A A . 295 GLY O 1 1
10 11055 1 1 8 GLY C C 5.230 28.470 -1.386 1.00 . A A . 296 GLY C 1 1
10 11056 1 1 8 GLY CA C 5.318 29.584 -0.341 1.00 . A A . 296 GLY CA 1 1
10 11057 1 1 8 GLY H H 5.256 28.873 1.616 1.00 . A A . 296 GLY H 1 1
10 11058 1 1 8 GLY HA2 H 4.321 29.978 -0.139 1.00 . A A . 296 GLY HA2 1 1
10 11059 1 1 8 GLY HA3 H 5.913 30.409 -0.732 1.00 . A A . 296 GLY HA3 1 1
10 11060 1 1 8 GLY N N 5.910 29.096 0.893 1.00 . A A . 296 GLY N 1 1
10 11061 1 1 8 GLY O O 4.651 27.416 -1.128 1.00 . A A . 296 GLY O 1 1
10 11062 1 1 9 SER C C 6.297 26.418 -3.123 1.00 . A A . 297 SER C 1 1
10 11063 1 1 9 SER CA C 5.808 27.776 -3.629 1.00 . A A . 297 SER CA 1 1
10 11064 1 1 9 SER CB C 6.678 28.252 -4.795 1.00 . A A . 297 SER CB 1 1
10 11065 1 1 9 SER H H 6.281 29.602 -2.746 1.00 . A A . 297 SER H 1 1
10 11066 1 1 9 SER HA H 4.770 27.712 -3.954 1.00 . A A . 297 SER HA 1 1
10 11067 1 1 9 SER HB2 H 6.652 27.510 -5.593 1.00 . A A . 297 SER HB2 1 1
10 11068 1 1 9 SER HB3 H 6.263 29.174 -5.203 1.00 . A A . 297 SER HB3 1 1
10 11069 1 1 9 SER HG H 8.623 28.486 -5.201 1.00 . A A . 297 SER HG 1 1
10 11070 1 1 9 SER N N 5.813 28.742 -2.544 1.00 . A A . 297 SER N 1 1
10 11071 1 1 9 SER O O 7.375 26.321 -2.538 1.00 . A A . 297 SER O 1 1
10 11072 1 1 9 SER OG O 8.028 28.475 -4.397 1.00 . A A . 297 SER OG 1 1
10 11073 1 1 10 SER C C 6.554 23.321 -4.065 1.00 . A A . 298 SER C 1 1
10 11074 1 1 10 SER CA C 5.818 24.054 -2.943 1.00 . A A . 298 SER CA 1 1
10 11075 1 1 10 SER CB C 4.565 23.277 -2.534 1.00 . A A . 298 SER CB 1 1
10 11076 1 1 10 SER H H 4.607 25.490 -3.844 1.00 . A A . 298 SER H 1 1
10 11077 1 1 10 SER HA H 6.467 24.177 -2.076 1.00 . A A . 298 SER HA 1 1
10 11078 1 1 10 SER HB2 H 3.678 23.850 -2.804 1.00 . A A . 298 SER HB2 1 1
10 11079 1 1 10 SER HB3 H 4.521 22.341 -3.091 1.00 . A A . 298 SER HB3 1 1
10 11080 1 1 10 SER HG H 5.361 22.488 -0.876 1.00 . A A . 298 SER HG 1 1
10 11081 1 1 10 SER N N 5.482 25.402 -3.367 1.00 . A A . 298 SER N 1 1
10 11082 1 1 10 SER O O 6.015 23.148 -5.157 1.00 . A A . 298 SER O 1 1
10 11083 1 1 10 SER OG O 4.542 22.998 -1.137 1.00 . A A . 298 SER OG 1 1
10 11084 1 1 11 ILE C C 8.398 20.692 -4.545 1.00 . A A . 299 ILE C 1 1
10 11085 1 1 11 ILE CA C 8.592 22.199 -4.728 1.00 . A A . 299 ILE CA 1 1
10 11086 1 1 11 ILE CB C 10.052 22.647 -4.631 1.00 . A A . 299 ILE CB 1 1
10 11087 1 1 11 ILE CD1 C 9.537 24.985 -5.425 1.00 . A A . 299 ILE CD1 1 1
10 11088 1 1 11 ILE CG1 C 10.147 24.139 -4.305 1.00 . A A . 299 ILE CG1 1 1
10 11089 1 1 11 ILE CG2 C 10.822 22.288 -5.903 1.00 . A A . 299 ILE CG2 1 1
10 11090 1 1 11 ILE H H 8.207 23.054 -2.868 1.00 . A A . 299 ILE H 1 1
10 11091 1 1 11 ILE HA H 8.236 22.475 -5.720 1.00 . A A . 299 ILE HA 1 1
10 11092 1 1 11 ILE HB H 10.521 22.108 -3.808 1.00 . A A . 299 ILE HB 1 1
10 11093 1 1 11 ILE HD11 H 10.178 24.940 -6.305 1.00 . A A . 299 ILE HD11 1 1
10 11094 1 1 11 ILE HD12 H 8.549 24.597 -5.676 1.00 . A A . 299 ILE HD12 1 1
10 11095 1 1 11 ILE HD13 H 9.448 26.019 -5.093 1.00 . A A . 299 ILE HD13 1 1
10 11096 1 1 11 ILE HG12 H 9.630 24.344 -3.368 1.00 . A A . 299 ILE HG12 1 1
10 11097 1 1 11 ILE HG13 H 11.190 24.418 -4.162 1.00 . A A . 299 ILE HG13 1 1
10 11098 1 1 11 ILE HG21 H 10.901 21.204 -5.986 1.00 . A A . 299 ILE HG21 1 1
10 11099 1 1 11 ILE HG22 H 10.292 22.681 -6.771 1.00 . A A . 299 ILE HG22 1 1
10 11100 1 1 11 ILE HG23 H 11.820 22.724 -5.859 1.00 . A A . 299 ILE HG23 1 1
10 11101 1 1 11 ILE N N 7.776 22.910 -3.758 1.00 . A A . 299 ILE N 1 1
10 11102 1 1 11 ILE O O 9.334 19.916 -4.730 1.00 . A A . 299 ILE O 1 1
10 11103 1 1 12 LEU C C 7.528 18.079 -5.052 1.00 . A A . 300 LEU C 1 1
10 11104 1 1 12 LEU CA C 6.849 18.925 -3.974 1.00 . A A . 300 LEU CA 1 1
10 11105 1 1 12 LEU CB C 5.332 18.735 -3.908 1.00 . A A . 300 LEU CB 1 1
10 11106 1 1 12 LEU CD1 C 3.134 18.259 -5.049 1.00 . A A . 300 LEU CD1 1 1
10 11107 1 1 12 LEU CD2 C 4.820 19.820 -6.125 1.00 . A A . 300 LEU CD2 1 1
10 11108 1 1 12 LEU CG C 4.616 18.581 -5.251 1.00 . A A . 300 LEU CG 1 1
10 11109 1 1 12 LEU H H 6.422 20.963 -4.036 1.00 . A A . 300 LEU H 1 1
10 11110 1 1 12 LEU HA H 7.253 18.637 -3.003 1.00 . A A . 300 LEU HA 1 1
10 11111 1 1 12 LEU HB2 H 5.123 17.852 -3.304 1.00 . A A . 300 LEU HB2 1 1
10 11112 1 1 12 LEU HB3 H 4.902 19.588 -3.384 1.00 . A A . 300 LEU HB3 1 1
10 11113 1 1 12 LEU HD11 H 2.693 18.991 -4.372 1.00 . A A . 300 LEU HD11 1 1
10 11114 1 1 12 LEU HD12 H 2.620 18.296 -6.009 1.00 . A A . 300 LEU HD12 1 1
10 11115 1 1 12 LEU HD13 H 3.034 17.262 -4.621 1.00 . A A . 300 LEU HD13 1 1
10 11116 1 1 12 LEU HD21 H 3.921 20.000 -6.716 1.00 . A A . 300 LEU HD21 1 1
10 11117 1 1 12 LEU HD22 H 5.016 20.684 -5.491 1.00 . A A . 300 LEU HD22 1 1
10 11118 1 1 12 LEU HD23 H 5.667 19.659 -6.792 1.00 . A A . 300 LEU HD23 1 1
10 11119 1 1 12 LEU HG H 5.060 17.738 -5.780 1.00 . A A . 300 LEU HG 1 1
10 11120 1 1 12 LEU N N 7.178 20.325 -4.184 1.00 . A A . 300 LEU N 1 1
10 11121 1 1 12 LEU O O 7.166 18.154 -6.225 1.00 . A A . 300 LEU O 1 1
10 11122 1 1 13 ASP C C 8.638 15.024 -5.488 1.00 . A A . 301 ASP C 1 1
10 11123 1 1 13 ASP CA C 9.235 16.432 -5.530 1.00 . A A . 301 ASP CA 1 1
10 11124 1 1 13 ASP CB C 10.708 16.333 -5.130 1.00 . A A . 301 ASP CB 1 1
10 11125 1 1 13 ASP CG C 11.673 17.129 -6.012 1.00 . A A . 301 ASP CG 1 1
10 11126 1 1 13 ASP H H 8.790 17.237 -3.661 1.00 . A A . 301 ASP H 1 1
10 11127 1 1 13 ASP HA H 9.131 16.901 -6.509 1.00 . A A . 301 ASP HA 1 1
10 11128 1 1 13 ASP HB2 H 10.814 16.676 -4.101 1.00 . A A . 301 ASP HB2 1 1
10 11129 1 1 13 ASP HB3 H 11.004 15.284 -5.148 1.00 . A A . 301 ASP HB3 1 1
10 11130 1 1 13 ASP N N 8.502 17.292 -4.616 1.00 . A A . 301 ASP N 1 1
10 11131 1 1 13 ASP O O 8.817 14.299 -4.512 1.00 . A A . 301 ASP O 1 1
10 11132 1 1 13 ASP OD1 O 11.569 18.374 -5.987 1.00 . A A . 301 ASP OD1 1 1
10 11133 1 1 13 ASP OD2 O 12.492 16.473 -6.691 1.00 . A A . 301 ASP OD2 1 1
10 11134 1 1 14 ARG C C 8.370 12.270 -6.537 1.00 . A A . 302 ARG C 1 1
10 11135 1 1 14 ARG CA C 7.316 13.372 -6.659 1.00 . A A . 302 ARG CA 1 1
10 11136 1 1 14 ARG CB C 6.574 13.214 -7.988 1.00 . A A . 302 ARG CB 1 1
10 11137 1 1 14 ARG CD C 4.113 13.093 -7.452 1.00 . A A . 302 ARG CD 1 1
10 11138 1 1 14 ARG CG C 5.361 12.294 -7.833 1.00 . A A . 302 ARG CG 1 1
10 11139 1 1 14 ARG CZ C 2.047 13.823 -8.637 1.00 . A A . 302 ARG CZ 1 1
10 11140 1 1 14 ARG H H 7.799 15.276 -7.351 1.00 . A A . 302 ARG H 1 1
10 11141 1 1 14 ARG HA H 6.612 13.335 -5.827 1.00 . A A . 302 ARG HA 1 1
10 11142 1 1 14 ARG HB2 H 6.251 14.191 -8.347 1.00 . A A . 302 ARG HB2 1 1
10 11143 1 1 14 ARG HB3 H 7.251 12.806 -8.740 1.00 . A A . 302 ARG HB3 1 1
10 11144 1 1 14 ARG HD2 H 3.691 12.702 -6.526 1.00 . A A . 302 ARG HD2 1 1
10 11145 1 1 14 ARG HD3 H 4.380 14.133 -7.266 1.00 . A A . 302 ARG HD3 1 1
10 11146 1 1 14 ARG HE H 3.234 12.314 -9.240 1.00 . A A . 302 ARG HE 1 1
10 11147 1 1 14 ARG HG2 H 5.184 11.760 -8.767 1.00 . A A . 302 ARG HG2 1 1
10 11148 1 1 14 ARG HG3 H 5.565 11.543 -7.070 1.00 . A A . 302 ARG HG3 1 1
10 11149 1 1 14 ARG HH11 H 2.481 14.884 -6.957 1.00 . A A . 302 ARG HH11 1 1
10 11150 1 1 14 ARG HH12 H 1.047 15.380 -7.793 1.00 . A A . 302 ARG HH12 1 1
10 11151 1 1 14 ARG HH21 H 1.342 12.968 -10.342 1.00 . A A . 302 ARG HH21 1 1
10 11152 1 1 14 ARG HH22 H 0.395 14.282 -9.731 1.00 . A A . 302 ARG HH22 1 1
10 11153 1 1 14 ARG N N 7.940 14.680 -6.561 1.00 . A A . 302 ARG N 1 1
10 11154 1 1 14 ARG NE N 3.110 13.014 -8.537 1.00 . A A . 302 ARG NE 1 1
10 11155 1 1 14 ARG NH1 N 1.841 14.776 -7.718 1.00 . A A . 302 ARG NH1 1 1
10 11156 1 1 14 ARG NH2 N 1.189 13.679 -9.656 1.00 . A A . 302 ARG NH2 1 1
10 11157 1 1 14 ARG O O 8.107 11.215 -5.962 1.00 . A A . 302 ARG O 1 1
10 11158 1 1 15 ALA C C 11.073 11.389 -5.597 1.00 . A A . 303 ALA C 1 1
10 11159 1 1 15 ALA CA C 10.637 11.598 -7.048 1.00 . A A . 303 ALA CA 1 1
10 11160 1 1 15 ALA CB C 11.780 12.096 -7.935 1.00 . A A . 303 ALA CB 1 1
10 11161 1 1 15 ALA H H 9.747 13.413 -7.554 1.00 . A A . 303 ALA H 1 1
10 11162 1 1 15 ALA HA H 10.269 10.653 -7.448 1.00 . A A . 303 ALA HA 1 1
10 11163 1 1 15 ALA HB1 H 12.243 12.969 -7.474 1.00 . A A . 303 ALA HB1 1 1
10 11164 1 1 15 ALA HB2 H 12.523 11.306 -8.046 1.00 . A A . 303 ALA HB2 1 1
10 11165 1 1 15 ALA HB3 H 11.388 12.367 -8.915 1.00 . A A . 303 ALA HB3 1 1
10 11166 1 1 15 ALA N N 9.542 12.552 -7.088 1.00 . A A . 303 ALA N 1 1
10 11167 1 1 15 ALA O O 11.457 10.286 -5.213 1.00 . A A . 303 ALA O 1 1
10 11168 1 1 16 VAL C C 10.414 11.502 -2.673 1.00 . A A . 304 VAL C 1 1
10 11169 1 1 16 VAL CA C 11.381 12.416 -3.428 1.00 . A A . 304 VAL CA 1 1
10 11170 1 1 16 VAL CB C 11.441 13.831 -2.850 1.00 . A A . 304 VAL CB 1 1
10 11171 1 1 16 VAL CG1 C 11.520 13.797 -1.323 1.00 . A A . 304 VAL CG1 1 1
10 11172 1 1 16 VAL CG2 C 12.613 14.616 -3.442 1.00 . A A . 304 VAL CG2 1 1
10 11173 1 1 16 VAL H H 10.685 13.361 -5.149 1.00 . A A . 304 VAL H 1 1
10 11174 1 1 16 VAL HA H 12.382 11.987 -3.376 1.00 . A A . 304 VAL HA 1 1
10 11175 1 1 16 VAL HB H 10.521 14.345 -3.126 1.00 . A A . 304 VAL HB 1 1
10 11176 1 1 16 VAL HG11 H 12.081 12.916 -1.008 1.00 . A A . 304 VAL HG11 1 1
10 11177 1 1 16 VAL HG12 H 12.023 14.695 -0.964 1.00 . A A . 304 VAL HG12 1 1
10 11178 1 1 16 VAL HG13 H 10.513 13.754 -0.908 1.00 . A A . 304 VAL HG13 1 1
10 11179 1 1 16 VAL HG21 H 12.722 14.366 -4.498 1.00 . A A . 304 VAL HG21 1 1
10 11180 1 1 16 VAL HG22 H 12.424 15.685 -3.340 1.00 . A A . 304 VAL HG22 1 1
10 11181 1 1 16 VAL HG23 H 13.529 14.357 -2.912 1.00 . A A . 304 VAL HG23 1 1
10 11182 1 1 16 VAL N N 10.999 12.467 -4.829 1.00 . A A . 304 VAL N 1 1
10 11183 1 1 16 VAL O O 10.839 10.654 -1.890 1.00 . A A . 304 VAL O 1 1
10 11184 1 1 17 ILE C C 8.217 9.459 -2.753 1.00 . A A . 305 ILE C 1 1
10 11185 1 1 17 ILE CA C 8.100 10.912 -2.289 1.00 . A A . 305 ILE CA 1 1
10 11186 1 1 17 ILE CB C 6.720 11.525 -2.533 1.00 . A A . 305 ILE CB 1 1
10 11187 1 1 17 ILE CD1 C 6.014 13.904 -2.985 1.00 . A A . 305 ILE CD1 1 1
10 11188 1 1 17 ILE CG1 C 6.645 12.947 -1.971 1.00 . A A . 305 ILE CG1 1 1
10 11189 1 1 17 ILE CG2 C 5.614 10.629 -1.972 1.00 . A A . 305 ILE CG2 1 1
10 11190 1 1 17 ILE H H 8.794 12.399 -3.572 1.00 . A A . 305 ILE H 1 1
10 11191 1 1 17 ILE HA H 8.284 10.948 -1.215 1.00 . A A . 305 ILE HA 1 1
10 11192 1 1 17 ILE HB H 6.562 11.595 -3.609 1.00 . A A . 305 ILE HB 1 1
10 11193 1 1 17 ILE HD11 H 6.595 13.890 -3.908 1.00 . A A . 305 ILE HD11 1 1
10 11194 1 1 17 ILE HD12 H 4.992 13.590 -3.194 1.00 . A A . 305 ILE HD12 1 1
10 11195 1 1 17 ILE HD13 H 6.008 14.914 -2.576 1.00 . A A . 305 ILE HD13 1 1
10 11196 1 1 17 ILE HG12 H 6.059 12.948 -1.052 1.00 . A A . 305 ILE HG12 1 1
10 11197 1 1 17 ILE HG13 H 7.645 13.293 -1.713 1.00 . A A . 305 ILE HG13 1 1
10 11198 1 1 17 ILE HG21 H 5.938 9.588 -2.007 1.00 . A A . 305 ILE HG21 1 1
10 11199 1 1 17 ILE HG22 H 5.407 10.910 -0.939 1.00 . A A . 305 ILE HG22 1 1
10 11200 1 1 17 ILE HG23 H 4.711 10.748 -2.569 1.00 . A A . 305 ILE HG23 1 1
10 11201 1 1 17 ILE N N 9.131 11.707 -2.934 1.00 . A A . 305 ILE N 1 1
10 11202 1 1 17 ILE O O 8.112 8.536 -1.946 1.00 . A A . 305 ILE O 1 1
10 11203 1 1 18 GLU C C 9.709 7.212 -3.956 1.00 . A A . 306 GLU C 1 1
10 11204 1 1 18 GLU CA C 8.567 7.975 -4.631 1.00 . A A . 306 GLU CA 1 1
10 11205 1 1 18 GLU CB C 8.781 8.058 -6.143 1.00 . A A . 306 GLU CB 1 1
10 11206 1 1 18 GLU CD C 7.399 7.633 -8.209 1.00 . A A . 306 GLU CD 1 1
10 11207 1 1 18 GLU CG C 7.469 8.365 -6.867 1.00 . A A . 306 GLU CG 1 1
10 11208 1 1 18 GLU H H 8.518 10.057 -4.699 1.00 . A A . 306 GLU H 1 1
10 11209 1 1 18 GLU HA H 7.619 7.475 -4.431 1.00 . A A . 306 GLU HA 1 1
10 11210 1 1 18 GLU HB2 H 9.514 8.833 -6.368 1.00 . A A . 306 GLU HB2 1 1
10 11211 1 1 18 GLU HB3 H 9.191 7.116 -6.508 1.00 . A A . 306 GLU HB3 1 1
10 11212 1 1 18 GLU HG2 H 6.627 8.067 -6.242 1.00 . A A . 306 GLU HG2 1 1
10 11213 1 1 18 GLU HG3 H 7.381 9.439 -7.029 1.00 . A A . 306 GLU HG3 1 1
10 11214 1 1 18 GLU N N 8.434 9.300 -4.050 1.00 . A A . 306 GLU N 1 1
10 11215 1 1 18 GLU O O 9.574 6.029 -3.649 1.00 . A A . 306 GLU O 1 1
10 11216 1 1 18 GLU OE1 O 8.469 7.505 -8.842 1.00 . A A . 306 GLU OE1 1 1
10 11217 1 1 18 GLU OE2 O 6.277 7.219 -8.572 1.00 . A A . 306 GLU OE2 1 1
10 11218 1 1 19 HIS C C 11.682 7.080 -1.630 1.00 . A A . 307 HIS C 1 1
10 11219 1 1 19 HIS CA C 11.973 7.326 -3.112 1.00 . A A . 307 HIS CA 1 1
10 11220 1 1 19 HIS CB C 13.215 8.190 -3.337 1.00 . A A . 307 HIS CB 1 1
10 11221 1 1 19 HIS CD2 C 15.504 7.677 -2.185 1.00 . A A . 307 HIS CD2 1 1
10 11222 1 1 19 HIS CE1 C 16.099 5.971 -3.419 1.00 . A A . 307 HIS CE1 1 1
10 11223 1 1 19 HIS CG C 14.518 7.465 -3.104 1.00 . A A . 307 HIS CG 1 1
10 11224 1 1 19 HIS H H 10.910 8.883 -3.997 1.00 . A A . 307 HIS H 1 1
10 11225 1 1 19 HIS HA H 12.140 6.368 -3.604 1.00 . A A . 307 HIS HA 1 1
10 11226 1 1 19 HIS HB2 H 13.200 8.570 -4.359 1.00 . A A . 307 HIS HB2 1 1
10 11227 1 1 19 HIS HB3 H 13.168 9.055 -2.676 1.00 . A A . 307 HIS HB3 1 1
10 11228 1 1 19 HIS HD1 H 14.412 5.981 -4.628 1.00 . A A . 307 HIS HD1 1 1
10 11229 1 1 19 HIS HD2 H 15.508 8.457 -1.424 1.00 . A A . 307 HIS HD2 1 1
10 11230 1 1 19 HIS HE1 H 16.679 5.137 -3.815 1.00 . A A . 307 HIS HE1 1 1
10 11231 1 1 19 HIS N N 10.808 7.921 -3.745 1.00 . A A . 307 HIS N 1 1
10 11232 1 1 19 HIS ND1 N 14.922 6.383 -3.867 1.00 . A A . 307 HIS ND1 1 1
10 11233 1 1 19 HIS NE2 N 16.458 6.774 -2.377 1.00 . A A . 307 HIS NE2 1 1
10 11234 1 1 19 HIS O O 12.032 6.031 -1.091 1.00 . A A . 307 HIS O 1 1
10 11235 1 1 20 ASN C C 9.896 6.691 0.634 1.00 . A A . 308 ASN C 1 1
10 11236 1 1 20 ASN CA C 10.704 7.969 0.395 1.00 . A A . 308 ASN CA 1 1
10 11237 1 1 20 ASN CB C 9.848 9.158 0.837 1.00 . A A . 308 ASN CB 1 1
10 11238 1 1 20 ASN CG C 10.621 10.471 0.698 1.00 . A A . 308 ASN CG 1 1
10 11239 1 1 20 ASN H H 10.764 8.914 -1.460 1.00 . A A . 308 ASN H 1 1
10 11240 1 1 20 ASN HA H 11.658 7.963 0.921 1.00 . A A . 308 ASN HA 1 1
10 11241 1 1 20 ASN HB2 H 8.940 9.201 0.236 1.00 . A A . 308 ASN HB2 1 1
10 11242 1 1 20 ASN HB3 H 9.538 9.022 1.873 1.00 . A A . 308 ASN HB3 1 1
10 11243 1 1 20 ASN HD21 H 8.852 11.453 0.647 1.00 . A A . 308 ASN HD21 1 1
10 11244 1 1 20 ASN HD22 H 10.259 12.455 0.522 1.00 . A A . 308 ASN HD22 1 1
10 11245 1 1 20 ASN N N 11.045 8.065 -1.014 1.00 . A A . 308 ASN N 1 1
10 11246 1 1 20 ASN ND2 N 9.847 11.549 0.616 1.00 . A A . 308 ASN ND2 1 1
10 11247 1 1 20 ASN O O 10.110 5.993 1.624 1.00 . A A . 308 ASN O 1 1
10 11248 1 1 20 ASN OD1 O 11.841 10.503 0.668 1.00 . A A . 308 ASN OD1 1 1
10 11249 1 1 21 LEU C C 9.022 3.991 -0.263 1.00 . A A . 309 LEU C 1 1
10 11250 1 1 21 LEU CA C 8.145 5.242 -0.193 1.00 . A A . 309 LEU CA 1 1
10 11251 1 1 21 LEU CB C 7.041 5.281 -1.252 1.00 . A A . 309 LEU CB 1 1
10 11252 1 1 21 LEU CD1 C 5.547 7.230 -0.682 1.00 . A A . 309 LEU CD1 1 1
10 11253 1 1 21 LEU CD2 C 4.555 5.098 -1.634 1.00 . A A . 309 LEU CD2 1 1
10 11254 1 1 21 LEU CG C 5.656 5.706 -0.762 1.00 . A A . 309 LEU CG 1 1
10 11255 1 1 21 LEU H H 8.818 6.996 -1.092 1.00 . A A . 309 LEU H 1 1
10 11256 1 1 21 LEU HA H 7.657 5.268 0.782 1.00 . A A . 309 LEU HA 1 1
10 11257 1 1 21 LEU HB2 H 7.350 5.962 -2.045 1.00 . A A . 309 LEU HB2 1 1
10 11258 1 1 21 LEU HB3 H 6.959 4.290 -1.698 1.00 . A A . 309 LEU HB3 1 1
10 11259 1 1 21 LEU HD11 H 5.913 7.570 0.286 1.00 . A A . 309 LEU HD11 1 1
10 11260 1 1 21 LEU HD12 H 6.145 7.679 -1.475 1.00 . A A . 309 LEU HD12 1 1
10 11261 1 1 21 LEU HD13 H 4.504 7.527 -0.800 1.00 . A A . 309 LEU HD13 1 1
10 11262 1 1 21 LEU HD21 H 3.899 4.485 -1.015 1.00 . A A . 309 LEU HD21 1 1
10 11263 1 1 21 LEU HD22 H 3.976 5.896 -2.097 1.00 . A A . 309 LEU HD22 1 1
10 11264 1 1 21 LEU HD23 H 5.007 4.479 -2.409 1.00 . A A . 309 LEU HD23 1 1
10 11265 1 1 21 LEU HG H 5.517 5.320 0.248 1.00 . A A . 309 LEU HG 1 1
10 11266 1 1 21 LEU N N 8.985 6.424 -0.290 1.00 . A A . 309 LEU N 1 1
10 11267 1 1 21 LEU O O 8.758 3.004 0.422 1.00 . A A . 309 LEU O 1 1
10 11268 1 1 22 LEU C C 11.795 2.788 0.006 1.00 . A A . 310 LEU C 1 1
10 11269 1 1 22 LEU CA C 10.964 2.957 -1.268 1.00 . A A . 310 LEU CA 1 1
10 11270 1 1 22 LEU CB C 11.807 3.144 -2.531 1.00 . A A . 310 LEU CB 1 1
10 11271 1 1 22 LEU CD1 C 12.024 3.131 -5.043 1.00 . A A . 310 LEU CD1 1 1
10 11272 1 1 22 LEU CD2 C 10.615 1.375 -3.875 1.00 . A A . 310 LEU CD2 1 1
10 11273 1 1 22 LEU CG C 11.111 2.822 -3.855 1.00 . A A . 310 LEU CG 1 1
10 11274 1 1 22 LEU H H 10.254 4.878 -1.653 1.00 . A A . 310 LEU H 1 1
10 11275 1 1 22 LEU HA H 10.364 2.059 -1.411 1.00 . A A . 310 LEU HA 1 1
10 11276 1 1 22 LEU HB2 H 12.149 4.179 -2.566 1.00 . A A . 310 LEU HB2 1 1
10 11277 1 1 22 LEU HB3 H 12.695 2.517 -2.447 1.00 . A A . 310 LEU HB3 1 1
10 11278 1 1 22 LEU HD11 H 11.531 2.831 -5.968 1.00 . A A . 310 LEU HD11 1 1
10 11279 1 1 22 LEU HD12 H 12.232 4.201 -5.073 1.00 . A A . 310 LEU HD12 1 1
10 11280 1 1 22 LEU HD13 H 12.960 2.582 -4.936 1.00 . A A . 310 LEU HD13 1 1
10 11281 1 1 22 LEU HD21 H 10.891 0.883 -2.943 1.00 . A A . 310 LEU HD21 1 1
10 11282 1 1 22 LEU HD22 H 9.530 1.364 -3.984 1.00 . A A . 310 LEU HD22 1 1
10 11283 1 1 22 LEU HD23 H 11.069 0.846 -4.713 1.00 . A A . 310 LEU HD23 1 1
10 11284 1 1 22 LEU HG H 10.236 3.464 -3.946 1.00 . A A . 310 LEU HG 1 1
10 11285 1 1 22 LEU N N 10.047 4.072 -1.099 1.00 . A A . 310 LEU N 1 1
10 11286 1 1 22 LEU O O 12.075 1.666 0.424 1.00 . A A . 310 LEU O 1 1
10 11287 1 1 23 SER C C 12.085 3.506 2.995 1.00 . A A . 311 SER C 1 1
10 11288 1 1 23 SER CA C 12.958 3.911 1.805 1.00 . A A . 311 SER CA 1 1
10 11289 1 1 23 SER CB C 13.596 5.278 2.056 1.00 . A A . 311 SER CB 1 1
10 11290 1 1 23 SER H H 11.933 4.829 0.241 1.00 . A A . 311 SER H 1 1
10 11291 1 1 23 SER HA H 13.740 3.171 1.635 1.00 . A A . 311 SER HA 1 1
10 11292 1 1 23 SER HB2 H 13.061 6.039 1.488 1.00 . A A . 311 SER HB2 1 1
10 11293 1 1 23 SER HB3 H 13.495 5.538 3.110 1.00 . A A . 311 SER HB3 1 1
10 11294 1 1 23 SER HG H 15.435 6.065 2.143 1.00 . A A . 311 SER HG 1 1
10 11295 1 1 23 SER N N 12.165 3.920 0.587 1.00 . A A . 311 SER N 1 1
10 11296 1 1 23 SER O O 12.494 2.690 3.819 1.00 . A A . 311 SER O 1 1
10 11297 1 1 23 SER OG O 14.974 5.299 1.694 1.00 . A A . 311 SER OG 1 1
10 11298 1 1 24 ALA C C 9.586 2.325 4.075 1.00 . A A . 312 ALA C 1 1
10 11299 1 1 24 ALA CA C 9.966 3.806 4.121 1.00 . A A . 312 ALA CA 1 1
10 11300 1 1 24 ALA CB C 8.748 4.724 4.000 1.00 . A A . 312 ALA CB 1 1
10 11301 1 1 24 ALA H H 10.575 4.758 2.371 1.00 . A A . 312 ALA H 1 1
10 11302 1 1 24 ALA HA H 10.471 4.014 5.064 1.00 . A A . 312 ALA HA 1 1
10 11303 1 1 24 ALA HB1 H 8.014 4.269 3.335 1.00 . A A . 312 ALA HB1 1 1
10 11304 1 1 24 ALA HB2 H 8.304 4.870 4.985 1.00 . A A . 312 ALA HB2 1 1
10 11305 1 1 24 ALA HB3 H 9.058 5.687 3.595 1.00 . A A . 312 ALA HB3 1 1
10 11306 1 1 24 ALA N N 10.900 4.095 3.046 1.00 . A A . 312 ALA N 1 1
10 11307 1 1 24 ALA O O 9.166 1.757 5.083 1.00 . A A . 312 ALA O 1 1
10 11308 1 1 25 SER C C 10.470 -0.538 3.403 1.00 . A A . 313 SER C 1 1
10 11309 1 1 25 SER CA C 9.425 0.337 2.707 1.00 . A A . 313 SER CA 1 1
10 11310 1 1 25 SER CB C 9.345 -0.014 1.220 1.00 . A A . 313 SER CB 1 1
10 11311 1 1 25 SER H H 10.088 2.210 2.082 1.00 . A A . 313 SER H 1 1
10 11312 1 1 25 SER HA H 8.445 0.200 3.165 1.00 . A A . 313 SER HA 1 1
10 11313 1 1 25 SER HB2 H 8.703 0.706 0.712 1.00 . A A . 313 SER HB2 1 1
10 11314 1 1 25 SER HB3 H 10.336 0.072 0.774 1.00 . A A . 313 SER HB3 1 1
10 11315 1 1 25 SER HG H 9.458 -2.002 1.420 1.00 . A A . 313 SER HG 1 1
10 11316 1 1 25 SER N N 9.746 1.741 2.897 1.00 . A A . 313 SER N 1 1
10 11317 1 1 25 SER O O 10.124 -1.504 4.081 1.00 . A A . 313 SER O 1 1
10 11318 1 1 25 SER OG O 8.842 -1.330 1.008 1.00 . A A . 313 SER OG 1 1
10 11319 1 1 26 LYS C C 13.031 -0.423 5.252 1.00 . A A . 314 LYS C 1 1
10 11320 1 1 26 LYS CA C 12.825 -0.905 3.814 1.00 . A A . 314 LYS CA 1 1
10 11321 1 1 26 LYS CB C 14.080 -0.801 2.945 1.00 . A A . 314 LYS CB 1 1
10 11322 1 1 26 LYS CD C 16.206 0.542 2.763 1.00 . A A . 314 LYS CD 1 1
10 11323 1 1 26 LYS CE C 16.975 1.463 3.712 1.00 . A A . 314 LYS CE 1 1
10 11324 1 1 26 LYS CG C 14.704 0.592 3.047 1.00 . A A . 314 LYS CG 1 1
10 11325 1 1 26 LYS H H 12.000 0.621 2.661 1.00 . A A . 314 LYS H 1 1
10 11326 1 1 26 LYS HA H 12.536 -1.956 3.840 1.00 . A A . 314 LYS HA 1 1
10 11327 1 1 26 LYS HB2 H 14.806 -1.552 3.257 1.00 . A A . 314 LYS HB2 1 1
10 11328 1 1 26 LYS HB3 H 13.826 -1.016 1.907 1.00 . A A . 314 LYS HB3 1 1
10 11329 1 1 26 LYS HD2 H 16.567 -0.481 2.872 1.00 . A A . 314 LYS HD2 1 1
10 11330 1 1 26 LYS HD3 H 16.395 0.838 1.731 1.00 . A A . 314 LYS HD3 1 1
10 11331 1 1 26 LYS HE2 H 16.288 1.907 4.433 1.00 . A A . 314 LYS HE2 1 1
10 11332 1 1 26 LYS HE3 H 17.703 0.884 4.280 1.00 . A A . 314 LYS HE3 1 1
10 11333 1 1 26 LYS HG2 H 14.219 1.264 2.339 1.00 . A A . 314 LYS HG2 1 1
10 11334 1 1 26 LYS HG3 H 14.531 1.000 4.043 1.00 . A A . 314 LYS HG3 1 1
10 11335 1 1 26 LYS HZ1 H 17.093 3.351 2.939 1.00 . A A . 314 LYS HZ1 1 1
10 11336 1 1 26 LYS HZ2 H 18.538 2.741 3.392 1.00 . A A . 314 LYS HZ2 1 1
10 11337 1 1 26 LYS HZ3 H 17.827 2.222 2.017 1.00 . A A . 314 LYS HZ3 1 1
10 11338 1 1 26 LYS N N 11.727 -0.166 3.213 1.00 . A A . 314 LYS N 1 1
10 11339 1 1 26 LYS NZ N 17.664 2.531 2.954 1.00 . A A . 314 LYS NZ 1 1
10 11340 1 1 26 LYS O O 13.813 -1.007 6.000 1.00 . A A . 314 LYS O 1 1
10 11341 1 1 27 LEU C C 11.194 0.769 7.751 1.00 . A A . 315 LEU C 1 1
10 11342 1 1 27 LEU CA C 12.409 1.204 6.930 1.00 . A A . 315 LEU CA 1 1
10 11343 1 1 27 LEU CB C 12.590 2.722 6.856 1.00 . A A . 315 LEU CB 1 1
10 11344 1 1 27 LEU CD1 C 14.004 4.450 5.684 1.00 . A A . 315 LEU CD1 1 1
10 11345 1 1 27 LEU CD2 C 14.763 3.468 7.895 1.00 . A A . 315 LEU CD2 1 1
10 11346 1 1 27 LEU CG C 14.013 3.215 6.586 1.00 . A A . 315 LEU CG 1 1
10 11347 1 1 27 LEU H H 11.680 1.107 4.981 1.00 . A A . 315 LEU H 1 1
10 11348 1 1 27 LEU HA H 13.305 0.795 7.396 1.00 . A A . 315 LEU HA 1 1
10 11349 1 1 27 LEU HB2 H 11.939 3.108 6.072 1.00 . A A . 315 LEU HB2 1 1
10 11350 1 1 27 LEU HB3 H 12.249 3.155 7.796 1.00 . A A . 315 LEU HB3 1 1
10 11351 1 1 27 LEU HD11 H 14.915 5.026 5.846 1.00 . A A . 315 LEU HD11 1 1
10 11352 1 1 27 LEU HD12 H 13.952 4.138 4.641 1.00 . A A . 315 LEU HD12 1 1
10 11353 1 1 27 LEU HD13 H 13.137 5.067 5.921 1.00 . A A . 315 LEU HD13 1 1
10 11354 1 1 27 LEU HD21 H 15.727 3.928 7.679 1.00 . A A . 315 LEU HD21 1 1
10 11355 1 1 27 LEU HD22 H 14.176 4.133 8.528 1.00 . A A . 315 LEU HD22 1 1
10 11356 1 1 27 LEU HD23 H 14.921 2.521 8.412 1.00 . A A . 315 LEU HD23 1 1
10 11357 1 1 27 LEU HG H 14.551 2.431 6.053 1.00 . A A . 315 LEU HG 1 1
10 11358 1 1 27 LEU N N 12.315 0.638 5.595 1.00 . A A . 315 LEU N 1 1
10 11359 1 1 27 LEU O O 11.259 -0.210 8.492 1.00 . A A . 315 LEU O 1 1
10 11360 1 1 28 TYR C C 8.280 -0.102 7.838 1.00 . A A . 316 TYR C 1 1
10 11361 1 1 28 TYR CA C 8.884 1.223 8.308 1.00 . A A . 316 TYR CA 1 1
10 11362 1 1 28 TYR CB C 7.916 2.359 7.972 1.00 . A A . 316 TYR CB 1 1
10 11363 1 1 28 TYR CD1 C 9.171 4.544 8.044 1.00 . A A . 316 TYR CD1 1 1
10 11364 1 1 28 TYR CD2 C 7.671 4.040 9.836 1.00 . A A . 316 TYR CD2 1 1
10 11365 1 1 28 TYR CE1 C 9.499 5.798 8.672 1.00 . A A . 316 TYR CE1 1 1
10 11366 1 1 28 TYR CE2 C 7.999 5.294 10.463 1.00 . A A . 316 TYR CE2 1 1
10 11367 1 1 28 TYR CG C 8.264 3.691 8.639 1.00 . A A . 316 TYR CG 1 1
10 11368 1 1 28 TYR CZ C 8.896 6.111 9.850 1.00 . A A . 316 TYR CZ 1 1
10 11369 1 1 28 TYR H H 10.068 2.314 6.986 1.00 . A A . 316 TYR H 1 1
10 11370 1 1 28 TYR HA H 9.124 1.149 9.369 1.00 . A A . 316 TYR HA 1 1
10 11371 1 1 28 TYR HB2 H 7.897 2.499 6.892 1.00 . A A . 316 TYR HB2 1 1
10 11372 1 1 28 TYR HB3 H 6.910 2.066 8.273 1.00 . A A . 316 TYR HB3 1 1
10 11373 1 1 28 TYR HD1 H 9.639 4.269 7.099 1.00 . A A . 316 TYR HD1 1 1
10 11374 1 1 28 TYR HD2 H 6.955 3.366 10.306 1.00 . A A . 316 TYR HD2 1 1
10 11375 1 1 28 TYR HE1 H 10.213 6.481 8.212 1.00 . A A . 316 TYR HE1 1 1
10 11376 1 1 28 TYR HE2 H 7.538 5.581 11.408 1.00 . A A . 316 TYR HE2 1 1
10 11377 1 1 28 TYR HH H 9.135 8.039 9.778 1.00 . A A . 316 TYR HH 1 1
10 11378 1 1 28 TYR N N 10.113 1.519 7.591 1.00 . A A . 316 TYR N 1 1
10 11379 1 1 28 TYR O O 8.395 -0.460 6.667 1.00 . A A . 316 TYR O 1 1
10 11380 1 1 28 TYR OH O 9.206 7.295 10.443 1.00 . A A . 316 TYR OH 1 1
10 11381 1 1 29 ASN C C 5.618 -1.831 7.932 1.00 . A A . 317 ASN C 1 1
10 11382 1 1 29 ASN CA C 7.028 -2.072 8.473 1.00 . A A . 317 ASN CA 1 1
10 11383 1 1 29 ASN CB C 6.912 -2.939 9.728 1.00 . A A . 317 ASN CB 1 1
10 11384 1 1 29 ASN CG C 7.933 -4.078 9.704 1.00 . A A . 317 ASN CG 1 1
10 11385 1 1 29 ASN H H 7.562 -0.496 9.727 1.00 . A A . 317 ASN H 1 1
10 11386 1 1 29 ASN HA H 7.682 -2.542 7.739 1.00 . A A . 317 ASN HA 1 1
10 11387 1 1 29 ASN HB2 H 7.067 -2.325 10.615 1.00 . A A . 317 ASN HB2 1 1
10 11388 1 1 29 ASN HB3 H 5.905 -3.351 9.797 1.00 . A A . 317 ASN HB3 1 1
10 11389 1 1 29 ASN HD21 H 9.399 -2.705 9.963 1.00 . A A . 317 ASN HD21 1 1
10 11390 1 1 29 ASN HD22 H 9.934 -4.349 9.848 1.00 . A A . 317 ASN HD22 1 1
10 11391 1 1 29 ASN N N 7.650 -0.794 8.776 1.00 . A A . 317 ASN N 1 1
10 11392 1 1 29 ASN ND2 N 9.193 -3.678 9.851 1.00 . A A . 317 ASN ND2 1 1
10 11393 1 1 29 ASN O O 5.177 -2.518 7.011 1.00 . A A . 317 ASN O 1 1
10 11394 1 1 29 ASN OD1 O 7.600 -5.243 9.562 1.00 . A A . 317 ASN OD1 1 1
10 11395 1 1 30 ASN C C 3.289 0.925 8.529 1.00 . A A . 318 ASN C 1 1
10 11396 1 1 30 ASN CA C 3.597 -0.515 8.115 1.00 . A A . 318 ASN CA 1 1
10 11397 1 1 30 ASN CB C 2.571 -1.430 8.786 1.00 . A A . 318 ASN CB 1 1
10 11398 1 1 30 ASN CG C 3.101 -1.964 10.118 1.00 . A A . 318 ASN CG 1 1
10 11399 1 1 30 ASN H H 5.315 -0.300 9.274 1.00 . A A . 318 ASN H 1 1
10 11400 1 1 30 ASN HA H 3.584 -0.649 7.033 1.00 . A A . 318 ASN HA 1 1
10 11401 1 1 30 ASN HB2 H 1.644 -0.881 8.953 1.00 . A A . 318 ASN HB2 1 1
10 11402 1 1 30 ASN HB3 H 2.333 -2.263 8.124 1.00 . A A . 318 ASN HB3 1 1
10 11403 1 1 30 ASN HD21 H 2.784 -0.135 10.925 1.00 . A A . 318 ASN HD21 1 1
10 11404 1 1 30 ASN HD22 H 3.437 -1.319 12.007 1.00 . A A . 318 ASN HD22 1 1
10 11405 1 1 30 ASN N N 4.949 -0.854 8.526 1.00 . A A . 318 ASN N 1 1
10 11406 1 1 30 ASN ND2 N 3.108 -1.065 11.097 1.00 . A A . 318 ASN ND2 1 1
10 11407 1 1 30 ASN O O 3.600 1.334 9.647 1.00 . A A . 318 ASN O 1 1
10 11408 1 1 30 ASN OD1 O 3.479 -3.117 10.247 1.00 . A A . 318 ASN OD1 1 1
10 11409 1 1 31 ILE C C 1.028 3.376 7.127 1.00 . A A . 319 ILE C 1 1
10 11410 1 1 31 ILE CA C 2.327 3.042 7.862 1.00 . A A . 319 ILE CA 1 1
10 11411 1 1 31 ILE CB C 3.492 3.967 7.503 1.00 . A A . 319 ILE CB 1 1
10 11412 1 1 31 ILE CD1 C 4.240 6.367 7.306 1.00 . A A . 319 ILE CD1 1 1
10 11413 1 1 31 ILE CG1 C 3.157 5.423 7.833 1.00 . A A . 319 ILE CG1 1 1
10 11414 1 1 31 ILE CG2 C 3.901 3.791 6.039 1.00 . A A . 319 ILE CG2 1 1
10 11415 1 1 31 ILE H H 2.431 1.317 6.699 1.00 . A A . 319 ILE H 1 1
10 11416 1 1 31 ILE HA H 2.155 3.143 8.933 1.00 . A A . 319 ILE HA 1 1
10 11417 1 1 31 ILE HB H 4.351 3.688 8.113 1.00 . A A . 319 ILE HB 1 1
10 11418 1 1 31 ILE HD11 H 4.390 6.190 6.241 1.00 . A A . 319 ILE HD11 1 1
10 11419 1 1 31 ILE HD12 H 3.929 7.400 7.462 1.00 . A A . 319 ILE HD12 1 1
10 11420 1 1 31 ILE HD13 H 5.173 6.184 7.840 1.00 . A A . 319 ILE HD13 1 1
10 11421 1 1 31 ILE HG12 H 2.195 5.687 7.394 1.00 . A A . 319 ILE HG12 1 1
10 11422 1 1 31 ILE HG13 H 3.060 5.542 8.912 1.00 . A A . 319 ILE HG13 1 1
10 11423 1 1 31 ILE HG21 H 4.970 3.976 5.936 1.00 . A A . 319 ILE HG21 1 1
10 11424 1 1 31 ILE HG22 H 3.677 2.773 5.719 1.00 . A A . 319 ILE HG22 1 1
10 11425 1 1 31 ILE HG23 H 3.348 4.497 5.419 1.00 . A A . 319 ILE HG23 1 1
10 11426 1 1 31 ILE N N 2.681 1.656 7.606 1.00 . A A . 319 ILE N 1 1
10 11427 1 1 31 ILE O O 0.768 2.850 6.046 1.00 . A A . 319 ILE O 1 1
10 11428 1 1 32 THR C C -0.818 5.856 6.230 1.00 . A A . 320 THR C 1 1
10 11429 1 1 32 THR CA C -1.022 4.660 7.162 1.00 . A A . 320 THR CA 1 1
10 11430 1 1 32 THR CB C -1.999 4.940 8.306 1.00 . A A . 320 THR CB 1 1
10 11431 1 1 32 THR CG2 C -2.043 3.805 9.330 1.00 . A A . 320 THR CG2 1 1
10 11432 1 1 32 THR H H 0.463 4.673 8.623 1.00 . A A . 320 THR H 1 1
10 11433 1 1 32 THR HA H -1.402 3.840 6.552 1.00 . A A . 320 THR HA 1 1
10 11434 1 1 32 THR HB H -2.996 5.157 7.922 1.00 . A A . 320 THR HB 1 1
10 11435 1 1 32 THR HG1 H -2.112 6.638 9.360 1.00 . A A . 320 THR HG1 1 1
10 11436 1 1 32 THR HG21 H -1.047 3.376 9.440 1.00 . A A . 320 THR HG21 1 1
10 11437 1 1 32 THR HG22 H -2.377 4.195 10.291 1.00 . A A . 320 THR HG22 1 1
10 11438 1 1 32 THR HG23 H -2.735 3.035 8.990 1.00 . A A . 320 THR HG23 1 1
10 11439 1 1 32 THR N N 0.245 4.249 7.744 1.00 . A A . 320 THR N 1 1
10 11440 1 1 32 THR O O 0.210 6.529 6.293 1.00 . A A . 320 THR O 1 1
10 11441 1 1 32 THR OG1 O -1.402 6.024 9.014 1.00 . A A . 320 THR OG1 1 1
10 11442 1 1 33 PHE C C -1.543 8.518 5.166 1.00 . A A . 321 PHE C 1 1
10 11443 1 1 33 PHE CA C -1.756 7.187 4.442 1.00 . A A . 321 PHE CA 1 1
10 11444 1 1 33 PHE CB C -3.103 7.225 3.716 1.00 . A A . 321 PHE CB 1 1
10 11445 1 1 33 PHE CD1 C -2.813 5.385 2.042 1.00 . A A . 321 PHE CD1 1 1
10 11446 1 1 33 PHE CD2 C -4.577 5.204 3.594 1.00 . A A . 321 PHE CD2 1 1
10 11447 1 1 33 PHE CE1 C -3.193 4.145 1.465 1.00 . A A . 321 PHE CE1 1 1
10 11448 1 1 33 PHE CE2 C -4.957 3.964 3.016 1.00 . A A . 321 PHE CE2 1 1
10 11449 1 1 33 PHE CG C -3.513 5.889 3.094 1.00 . A A . 321 PHE CG 1 1
10 11450 1 1 33 PHE CZ C -4.257 3.460 1.964 1.00 . A A . 321 PHE CZ 1 1
10 11451 1 1 33 PHE H H -2.646 5.532 5.341 1.00 . A A . 321 PHE H 1 1
10 11452 1 1 33 PHE HA H -0.915 6.999 3.775 1.00 . A A . 321 PHE HA 1 1
10 11453 1 1 33 PHE HB2 H -3.874 7.539 4.420 1.00 . A A . 321 PHE HB2 1 1
10 11454 1 1 33 PHE HB3 H -3.060 7.981 2.932 1.00 . A A . 321 PHE HB3 1 1
10 11455 1 1 33 PHE HD1 H -1.961 5.934 1.642 1.00 . A A . 321 PHE HD1 1 1
10 11456 1 1 33 PHE HD2 H -5.137 5.607 4.437 1.00 . A A . 321 PHE HD2 1 1
10 11457 1 1 33 PHE HE1 H -2.633 3.742 0.622 1.00 . A A . 321 PHE HE1 1 1
10 11458 1 1 33 PHE HE2 H -5.809 3.415 3.416 1.00 . A A . 321 PHE HE2 1 1
10 11459 1 1 33 PHE HZ H -4.549 2.508 1.521 1.00 . A A . 321 PHE HZ 1 1
10 11460 1 1 33 PHE N N -1.814 6.084 5.386 1.00 . A A . 321 PHE N 1 1
10 11461 1 1 33 PHE O O -0.801 9.376 4.689 1.00 . A A . 321 PHE O 1 1
10 11462 1 1 34 GLU C C -0.653 10.068 7.557 1.00 . A A . 322 GLU C 1 1
10 11463 1 1 34 GLU CA C -2.098 9.860 7.100 1.00 . A A . 322 GLU CA 1 1
10 11464 1 1 34 GLU CB C -3.051 9.818 8.296 1.00 . A A . 322 GLU CB 1 1
10 11465 1 1 34 GLU CD C -5.484 9.574 8.913 1.00 . A A . 322 GLU CD 1 1
10 11466 1 1 34 GLU CG C -4.494 10.071 7.857 1.00 . A A . 322 GLU CG 1 1
10 11467 1 1 34 GLU H H -2.807 7.945 6.686 1.00 . A A . 322 GLU H 1 1
10 11468 1 1 34 GLU HA H -2.396 10.670 6.434 1.00 . A A . 322 GLU HA 1 1
10 11469 1 1 34 GLU HB2 H -2.981 8.847 8.787 1.00 . A A . 322 GLU HB2 1 1
10 11470 1 1 34 GLU HB3 H -2.753 10.567 9.030 1.00 . A A . 322 GLU HB3 1 1
10 11471 1 1 34 GLU HG2 H -4.644 11.137 7.686 1.00 . A A . 322 GLU HG2 1 1
10 11472 1 1 34 GLU HG3 H -4.684 9.567 6.910 1.00 . A A . 322 GLU HG3 1 1
10 11473 1 1 34 GLU N N -2.206 8.648 6.305 1.00 . A A . 322 GLU N 1 1
10 11474 1 1 34 GLU O O -0.103 11.158 7.411 1.00 . A A . 322 GLU O 1 1
10 11475 1 1 34 GLU OE1 O -5.239 8.470 9.445 1.00 . A A . 322 GLU OE1 1 1
10 11476 1 1 34 GLU OE2 O -6.463 10.310 9.164 1.00 . A A . 322 GLU OE2 1 1
10 11477 1 1 35 GLU C C 2.264 9.126 7.401 1.00 . A A . 323 GLU C 1 1
10 11478 1 1 35 GLU CA C 1.292 9.057 8.580 1.00 . A A . 323 GLU CA 1 1
10 11479 1 1 35 GLU CB C 1.604 7.860 9.480 1.00 . A A . 323 GLU CB 1 1
10 11480 1 1 35 GLU CD C 1.322 9.060 11.680 1.00 . A A . 323 GLU CD 1 1
10 11481 1 1 35 GLU CG C 0.808 7.931 10.784 1.00 . A A . 323 GLU CG 1 1
10 11482 1 1 35 GLU H H -0.533 8.122 8.216 1.00 . A A . 323 GLU H 1 1
10 11483 1 1 35 GLU HA H 1.358 9.973 9.168 1.00 . A A . 323 GLU HA 1 1
10 11484 1 1 35 GLU HB2 H 1.367 6.935 8.955 1.00 . A A . 323 GLU HB2 1 1
10 11485 1 1 35 GLU HB3 H 2.671 7.836 9.702 1.00 . A A . 323 GLU HB3 1 1
10 11486 1 1 35 GLU HG2 H -0.247 8.091 10.562 1.00 . A A . 323 GLU HG2 1 1
10 11487 1 1 35 GLU HG3 H 0.882 6.981 11.312 1.00 . A A . 323 GLU HG3 1 1
10 11488 1 1 35 GLU N N -0.079 9.005 8.101 1.00 . A A . 323 GLU N 1 1
10 11489 1 1 35 GLU O O 3.204 9.919 7.412 1.00 . A A . 323 GLU O 1 1
10 11490 1 1 35 GLU OE1 O 2.430 8.887 12.232 1.00 . A A . 323 GLU OE1 1 1
10 11491 1 1 35 GLU OE2 O 0.595 10.071 11.792 1.00 . A A . 323 GLU OE2 1 1
10 11492 1 1 36 LEU C C 2.886 9.625 4.583 1.00 . A A . 324 LEU C 1 1
10 11493 1 1 36 LEU CA C 2.845 8.238 5.227 1.00 . A A . 324 LEU CA 1 1
10 11494 1 1 36 LEU CB C 2.376 7.133 4.279 1.00 . A A . 324 LEU CB 1 1
10 11495 1 1 36 LEU CD1 C 2.982 5.179 2.805 1.00 . A A . 324 LEU CD1 1 1
10 11496 1 1 36 LEU CD2 C 3.886 7.493 2.292 1.00 . A A . 324 LEU CD2 1 1
10 11497 1 1 36 LEU CG C 3.452 6.514 3.385 1.00 . A A . 324 LEU CG 1 1
10 11498 1 1 36 LEU H H 1.238 7.641 6.411 1.00 . A A . 324 LEU H 1 1
10 11499 1 1 36 LEU HA H 3.853 7.978 5.552 1.00 . A A . 324 LEU HA 1 1
10 11500 1 1 36 LEU HB2 H 1.925 6.338 4.874 1.00 . A A . 324 LEU HB2 1 1
10 11501 1 1 36 LEU HB3 H 1.590 7.538 3.641 1.00 . A A . 324 LEU HB3 1 1
10 11502 1 1 36 LEU HD11 H 2.236 5.361 2.031 1.00 . A A . 324 LEU HD11 1 1
10 11503 1 1 36 LEU HD12 H 3.832 4.651 2.373 1.00 . A A . 324 LEU HD12 1 1
10 11504 1 1 36 LEU HD13 H 2.542 4.573 3.597 1.00 . A A . 324 LEU HD13 1 1
10 11505 1 1 36 LEU HD21 H 3.020 8.054 1.942 1.00 . A A . 324 LEU HD21 1 1
10 11506 1 1 36 LEU HD22 H 4.628 8.182 2.695 1.00 . A A . 324 LEU HD22 1 1
10 11507 1 1 36 LEU HD23 H 4.320 6.938 1.460 1.00 . A A . 324 LEU HD23 1 1
10 11508 1 1 36 LEU HG H 4.329 6.307 3.999 1.00 . A A . 324 LEU HG 1 1
10 11509 1 1 36 LEU N N 2.005 8.283 6.412 1.00 . A A . 324 LEU N 1 1
10 11510 1 1 36 LEU O O 3.948 10.092 4.174 1.00 . A A . 324 LEU O 1 1
10 11511 1 1 37 GLY C C 2.283 12.619 4.808 1.00 . A A . 325 GLY C 1 1
10 11512 1 1 37 GLY CA C 1.606 11.569 3.925 1.00 . A A . 325 GLY CA 1 1
10 11513 1 1 37 GLY H H 0.858 9.857 4.848 1.00 . A A . 325 GLY H 1 1
10 11514 1 1 37 GLY HA2 H 2.063 11.571 2.935 1.00 . A A . 325 GLY HA2 1 1
10 11515 1 1 37 GLY HA3 H 0.555 11.824 3.791 1.00 . A A . 325 GLY HA3 1 1
10 11516 1 1 37 GLY N N 1.717 10.244 4.513 1.00 . A A . 325 GLY N 1 1
10 11517 1 1 37 GLY O O 2.822 13.604 4.305 1.00 . A A . 325 GLY O 1 1
10 11518 1 1 38 ALA C C 4.359 13.189 6.968 1.00 . A A . 326 ALA C 1 1
10 11519 1 1 38 ALA CA C 2.835 13.285 7.066 1.00 . A A . 326 ALA CA 1 1
10 11520 1 1 38 ALA CB C 2.320 12.964 8.471 1.00 . A A . 326 ALA CB 1 1
10 11521 1 1 38 ALA H H 1.793 11.569 6.510 1.00 . A A . 326 ALA H 1 1
10 11522 1 1 38 ALA HA H 2.525 14.296 6.802 1.00 . A A . 326 ALA HA 1 1
10 11523 1 1 38 ALA HB1 H 3.121 13.116 9.195 1.00 . A A . 326 ALA HB1 1 1
10 11524 1 1 38 ALA HB2 H 1.484 13.621 8.710 1.00 . A A . 326 ALA HB2 1 1
10 11525 1 1 38 ALA HB3 H 1.989 11.926 8.508 1.00 . A A . 326 ALA HB3 1 1
10 11526 1 1 38 ALA N N 2.233 12.373 6.109 1.00 . A A . 326 ALA N 1 1
10 11527 1 1 38 ALA O O 5.066 14.144 7.283 1.00 . A A . 326 ALA O 1 1
10 11528 1 1 39 LEU C C 6.755 12.521 5.140 1.00 . A A . 327 LEU C 1 1
10 11529 1 1 39 LEU CA C 6.246 11.793 6.386 1.00 . A A . 327 LEU CA 1 1
10 11530 1 1 39 LEU CB C 6.546 10.292 6.386 1.00 . A A . 327 LEU CB 1 1
10 11531 1 1 39 LEU CD1 C 9.027 10.372 5.941 1.00 . A A . 327 LEU CD1 1 1
10 11532 1 1 39 LEU CD2 C 7.685 8.311 5.319 1.00 . A A . 327 LEU CD2 1 1
10 11533 1 1 39 LEU CG C 7.677 9.834 5.462 1.00 . A A . 327 LEU CG 1 1
10 11534 1 1 39 LEU H H 4.237 11.254 6.276 1.00 . A A . 327 LEU H 1 1
10 11535 1 1 39 LEU HA H 6.737 12.220 7.260 1.00 . A A . 327 LEU HA 1 1
10 11536 1 1 39 LEU HB2 H 6.791 9.991 7.404 1.00 . A A . 327 LEU HB2 1 1
10 11537 1 1 39 LEU HB3 H 5.637 9.760 6.106 1.00 . A A . 327 LEU HB3 1 1
10 11538 1 1 39 LEU HD11 H 9.727 9.545 6.056 1.00 . A A . 327 LEU HD11 1 1
10 11539 1 1 39 LEU HD12 H 9.417 11.079 5.208 1.00 . A A . 327 LEU HD12 1 1
10 11540 1 1 39 LEU HD13 H 8.899 10.876 6.899 1.00 . A A . 327 LEU HD13 1 1
10 11541 1 1 39 LEU HD21 H 8.442 7.888 5.979 1.00 . A A . 327 LEU HD21 1 1
10 11542 1 1 39 LEU HD22 H 6.705 7.916 5.589 1.00 . A A . 327 LEU HD22 1 1
10 11543 1 1 39 LEU HD23 H 7.912 8.045 4.287 1.00 . A A . 327 LEU HD23 1 1
10 11544 1 1 39 LEU HG H 7.498 10.250 4.471 1.00 . A A . 327 LEU HG 1 1
10 11545 1 1 39 LEU N N 4.819 12.026 6.530 1.00 . A A . 327 LEU N 1 1
10 11546 1 1 39 LEU O O 7.852 13.078 5.147 1.00 . A A . 327 LEU O 1 1
10 11547 1 1 40 LEU C C 5.712 14.564 2.840 1.00 . A A . 328 LEU C 1 1
10 11548 1 1 40 LEU CA C 6.286 13.145 2.851 1.00 . A A . 328 LEU CA 1 1
10 11549 1 1 40 LEU CB C 5.844 12.294 1.660 1.00 . A A . 328 LEU CB 1 1
10 11550 1 1 40 LEU CD1 C 4.559 10.166 1.231 1.00 . A A . 328 LEU CD1 1 1
10 11551 1 1 40 LEU CD2 C 7.086 10.110 1.443 1.00 . A A . 328 LEU CD2 1 1
10 11552 1 1 40 LEU CG C 5.790 10.783 1.898 1.00 . A A . 328 LEU CG 1 1
10 11553 1 1 40 LEU H H 5.043 12.039 4.104 1.00 . A A . 328 LEU H 1 1
10 11554 1 1 40 LEU HA H 7.373 13.212 2.813 1.00 . A A . 328 LEU HA 1 1
10 11555 1 1 40 LEU HB2 H 4.854 12.628 1.347 1.00 . A A . 328 LEU HB2 1 1
10 11556 1 1 40 LEU HB3 H 6.522 12.486 0.828 1.00 . A A . 328 LEU HB3 1 1
10 11557 1 1 40 LEU HD11 H 3.840 9.873 1.997 1.00 . A A . 328 LEU HD11 1 1
10 11558 1 1 40 LEU HD12 H 4.101 10.898 0.565 1.00 . A A . 328 LEU HD12 1 1
10 11559 1 1 40 LEU HD13 H 4.857 9.289 0.658 1.00 . A A . 328 LEU HD13 1 1
10 11560 1 1 40 LEU HD21 H 7.270 10.347 0.395 1.00 . A A . 328 LEU HD21 1 1
10 11561 1 1 40 LEU HD22 H 7.916 10.473 2.048 1.00 . A A . 328 LEU HD22 1 1
10 11562 1 1 40 LEU HD23 H 6.995 9.030 1.560 1.00 . A A . 328 LEU HD23 1 1
10 11563 1 1 40 LEU HG H 5.696 10.610 2.970 1.00 . A A . 328 LEU HG 1 1
10 11564 1 1 40 LEU N N 5.933 12.494 4.101 1.00 . A A . 328 LEU N 1 1
10 11565 1 1 40 LEU O O 5.902 15.306 1.877 1.00 . A A . 328 LEU O 1 1
10 11566 1 1 41 GLU C C 3.227 16.344 3.099 1.00 . A A . 329 GLU C 1 1
10 11567 1 1 41 GLU CA C 4.420 16.213 4.048 1.00 . A A . 329 GLU CA 1 1
10 11568 1 1 41 GLU CB C 5.450 17.315 3.789 1.00 . A A . 329 GLU CB 1 1
10 11569 1 1 41 GLU CD C 6.573 17.861 5.980 1.00 . A A . 329 GLU CD 1 1
10 11570 1 1 41 GLU CG C 6.698 17.112 4.652 1.00 . A A . 329 GLU CG 1 1
10 11571 1 1 41 GLU H H 4.874 14.287 4.699 1.00 . A A . 329 GLU H 1 1
10 11572 1 1 41 GLU HA H 4.080 16.278 5.081 1.00 . A A . 329 GLU HA 1 1
10 11573 1 1 41 GLU HB2 H 5.729 17.318 2.736 1.00 . A A . 329 GLU HB2 1 1
10 11574 1 1 41 GLU HB3 H 5.009 18.288 4.005 1.00 . A A . 329 GLU HB3 1 1
10 11575 1 1 41 GLU HG2 H 6.844 16.049 4.842 1.00 . A A . 329 GLU HG2 1 1
10 11576 1 1 41 GLU HG3 H 7.577 17.464 4.113 1.00 . A A . 329 GLU HG3 1 1
10 11577 1 1 41 GLU N N 5.023 14.897 3.921 1.00 . A A . 329 GLU N 1 1
10 11578 1 1 41 GLU O O 2.631 17.415 2.990 1.00 . A A . 329 GLU O 1 1
10 11579 1 1 41 GLU OE1 O 5.674 17.484 6.762 1.00 . A A . 329 GLU OE1 1 1
10 11580 1 1 41 GLU OE2 O 7.381 18.793 6.184 1.00 . A A . 329 GLU OE2 1 1
10 11581 1 1 42 ILE C C 0.584 14.590 2.177 1.00 . A A . 330 ILE C 1 1
10 11582 1 1 42 ILE CA C 1.804 15.219 1.500 1.00 . A A . 330 ILE CA 1 1
10 11583 1 1 42 ILE CB C 2.212 14.523 0.200 1.00 . A A . 330 ILE CB 1 1
10 11584 1 1 42 ILE CD1 C 2.504 12.308 -0.970 1.00 . A A . 330 ILE CD1 1 1
10 11585 1 1 42 ILE CG1 C 2.111 13.003 0.336 1.00 . A A . 330 ILE CG1 1 1
10 11586 1 1 42 ILE CG2 C 3.607 14.967 -0.245 1.00 . A A . 330 ILE CG2 1 1
10 11587 1 1 42 ILE H H 3.405 14.374 2.530 1.00 . A A . 330 ILE H 1 1
10 11588 1 1 42 ILE HA H 1.566 16.253 1.251 1.00 . A A . 330 ILE HA 1 1
10 11589 1 1 42 ILE HB H 1.515 14.824 -0.582 1.00 . A A . 330 ILE HB 1 1
10 11590 1 1 42 ILE HD11 H 1.896 12.698 -1.786 1.00 . A A . 330 ILE HD11 1 1
10 11591 1 1 42 ILE HD12 H 3.557 12.496 -1.179 1.00 . A A . 330 ILE HD12 1 1
10 11592 1 1 42 ILE HD13 H 2.338 11.235 -0.874 1.00 . A A . 330 ILE HD13 1 1
10 11593 1 1 42 ILE HG12 H 2.760 12.662 1.143 1.00 . A A . 330 ILE HG12 1 1
10 11594 1 1 42 ILE HG13 H 1.093 12.725 0.608 1.00 . A A . 330 ILE HG13 1 1
10 11595 1 1 42 ILE HG21 H 3.802 15.976 0.121 1.00 . A A . 330 ILE HG21 1 1
10 11596 1 1 42 ILE HG22 H 4.353 14.284 0.161 1.00 . A A . 330 ILE HG22 1 1
10 11597 1 1 42 ILE HG23 H 3.662 14.959 -1.333 1.00 . A A . 330 ILE HG23 1 1
10 11598 1 1 42 ILE N N 2.915 15.240 2.436 1.00 . A A . 330 ILE N 1 1
10 11599 1 1 42 ILE O O 0.713 13.930 3.207 1.00 . A A . 330 ILE O 1 1
10 11600 1 1 43 PRO C C -1.955 12.785 1.811 1.00 . A A . 331 PRO C 1 1
10 11601 1 1 43 PRO CA C -1.844 14.286 2.085 1.00 . A A . 331 PRO CA 1 1
10 11602 1 1 43 PRO CB C -2.941 15.096 1.414 1.00 . A A . 331 PRO CB 1 1
10 11603 1 1 43 PRO CD C -0.793 15.599 0.333 1.00 . A A . 331 PRO CD 1 1
10 11604 1 1 43 PRO CG C -2.300 15.734 0.192 1.00 . A A . 331 PRO CG 1 1
10 11605 1 1 43 PRO HA H -1.867 14.385 3.080 1.00 . A A . 331 PRO HA 1 1
10 11606 1 1 43 PRO HB2 H -3.778 14.458 1.128 1.00 . A A . 331 PRO HB2 1 1
10 11607 1 1 43 PRO HB3 H -3.336 15.855 2.089 1.00 . A A . 331 PRO HB3 1 1
10 11608 1 1 43 PRO HD2 H -0.358 15.094 -0.530 1.00 . A A . 331 PRO HD2 1 1
10 11609 1 1 43 PRO HD3 H -0.313 16.576 0.406 1.00 . A A . 331 PRO HD3 1 1
10 11610 1 1 43 PRO HG2 H -2.644 15.243 -0.719 1.00 . A A . 331 PRO HG2 1 1
10 11611 1 1 43 PRO HG3 H -2.585 16.783 0.116 1.00 . A A . 331 PRO HG3 1 1
10 11612 1 1 43 PRO N N -0.602 14.823 1.554 1.00 . A A . 331 PRO N 1 1
10 11613 1 1 43 PRO O O -1.288 12.263 0.919 1.00 . A A . 331 PRO O 1 1
10 11614 1 1 44 ALA C C -3.497 10.407 1.027 1.00 . A A . 332 ALA C 1 1
10 11615 1 1 44 ALA CA C -3.009 10.703 2.446 1.00 . A A . 332 ALA CA 1 1
10 11616 1 1 44 ALA CB C -3.991 10.216 3.514 1.00 . A A . 332 ALA CB 1 1
10 11617 1 1 44 ALA H H -3.341 12.566 3.317 1.00 . A A . 332 ALA H 1 1
10 11618 1 1 44 ALA HA H -2.049 10.211 2.602 1.00 . A A . 332 ALA HA 1 1
10 11619 1 1 44 ALA HB1 H -4.377 11.071 4.070 1.00 . A A . 332 ALA HB1 1 1
10 11620 1 1 44 ALA HB2 H -4.817 9.691 3.035 1.00 . A A . 332 ALA HB2 1 1
10 11621 1 1 44 ALA HB3 H -3.478 9.540 4.198 1.00 . A A . 332 ALA HB3 1 1
10 11622 1 1 44 ALA N N -2.802 12.134 2.594 1.00 . A A . 332 ALA N 1 1
10 11623 1 1 44 ALA O O -3.165 9.369 0.457 1.00 . A A . 332 ALA O 1 1
10 11624 1 1 45 ALA C C -3.662 11.170 -1.851 1.00 . A A . 333 ALA C 1 1
10 11625 1 1 45 ALA CA C -4.814 11.189 -0.845 1.00 . A A . 333 ALA CA 1 1
10 11626 1 1 45 ALA CB C -5.813 12.314 -1.123 1.00 . A A . 333 ALA CB 1 1
10 11627 1 1 45 ALA H H -4.543 12.179 0.968 1.00 . A A . 333 ALA H 1 1
10 11628 1 1 45 ALA HA H -5.339 10.234 -0.888 1.00 . A A . 333 ALA HA 1 1
10 11629 1 1 45 ALA HB1 H -5.713 13.085 -0.359 1.00 . A A . 333 ALA HB1 1 1
10 11630 1 1 45 ALA HB2 H -5.612 12.744 -2.103 1.00 . A A . 333 ALA HB2 1 1
10 11631 1 1 45 ALA HB3 H -6.827 11.913 -1.103 1.00 . A A . 333 ALA HB3 1 1
10 11632 1 1 45 ALA N N -4.277 11.337 0.497 1.00 . A A . 333 ALA N 1 1
10 11633 1 1 45 ALA O O -3.699 10.424 -2.828 1.00 . A A . 333 ALA O 1 1
10 11634 1 1 46 LYS C C -0.625 10.854 -2.243 1.00 . A A . 334 LYS C 1 1
10 11635 1 1 46 LYS CA C -1.506 12.088 -2.448 1.00 . A A . 334 LYS CA 1 1
10 11636 1 1 46 LYS CB C -0.770 13.412 -2.227 1.00 . A A . 334 LYS CB 1 1
10 11637 1 1 46 LYS CD C -1.035 14.017 -4.660 1.00 . A A . 334 LYS CD 1 1
10 11638 1 1 46 LYS CE C -0.487 14.979 -5.717 1.00 . A A . 334 LYS CE 1 1
10 11639 1 1 46 LYS CG C -0.050 13.858 -3.501 1.00 . A A . 334 LYS CG 1 1
10 11640 1 1 46 LYS H H -2.644 12.604 -0.781 1.00 . A A . 334 LYS H 1 1
10 11641 1 1 46 LYS HA H -1.867 12.088 -3.476 1.00 . A A . 334 LYS HA 1 1
10 11642 1 1 46 LYS HB2 H -1.479 14.180 -1.918 1.00 . A A . 334 LYS HB2 1 1
10 11643 1 1 46 LYS HB3 H -0.049 13.300 -1.417 1.00 . A A . 334 LYS HB3 1 1
10 11644 1 1 46 LYS HD2 H -1.229 13.045 -5.114 1.00 . A A . 334 LYS HD2 1 1
10 11645 1 1 46 LYS HD3 H -1.988 14.389 -4.284 1.00 . A A . 334 LYS HD3 1 1
10 11646 1 1 46 LYS HE2 H -0.691 16.008 -5.421 1.00 . A A . 334 LYS HE2 1 1
10 11647 1 1 46 LYS HE3 H 0.595 14.875 -5.785 1.00 . A A . 334 LYS HE3 1 1
10 11648 1 1 46 LYS HG2 H 0.462 14.803 -3.321 1.00 . A A . 334 LYS HG2 1 1
10 11649 1 1 46 LYS HG3 H 0.714 13.127 -3.766 1.00 . A A . 334 LYS HG3 1 1
10 11650 1 1 46 LYS HZ1 H -1.352 15.569 -7.472 1.00 . A A . 334 LYS HZ1 1 1
10 11651 1 1 46 LYS HZ2 H -0.448 14.216 -7.613 1.00 . A A . 334 LYS HZ2 1 1
10 11652 1 1 46 LYS HZ3 H -1.921 14.145 -6.911 1.00 . A A . 334 LYS HZ3 1 1
10 11653 1 1 46 LYS N N -2.666 12.000 -1.578 1.00 . A A . 334 LYS N 1 1
10 11654 1 1 46 LYS NZ N -1.102 14.705 -7.035 1.00 . A A . 334 LYS NZ 1 1
10 11655 1 1 46 LYS O O -0.202 10.221 -3.209 1.00 . A A . 334 LYS O 1 1
10 11656 1 1 47 ALA C C -0.250 8.121 -1.099 1.00 . A A . 335 ALA C 1 1
10 11657 1 1 47 ALA CA C 0.447 9.401 -0.634 1.00 . A A . 335 ALA CA 1 1
10 11658 1 1 47 ALA CB C 0.721 9.402 0.871 1.00 . A A . 335 ALA CB 1 1
10 11659 1 1 47 ALA H H -0.723 11.068 -0.198 1.00 . A A . 335 ALA H 1 1
10 11660 1 1 47 ALA HA H 1.395 9.501 -1.163 1.00 . A A . 335 ALA HA 1 1
10 11661 1 1 47 ALA HB1 H 1.244 8.485 1.146 1.00 . A A . 335 ALA HB1 1 1
10 11662 1 1 47 ALA HB2 H 1.339 10.263 1.128 1.00 . A A . 335 ALA HB2 1 1
10 11663 1 1 47 ALA HB3 H -0.223 9.458 1.412 1.00 . A A . 335 ALA HB3 1 1
10 11664 1 1 47 ALA N N -0.375 10.548 -0.978 1.00 . A A . 335 ALA N 1 1
10 11665 1 1 47 ALA O O 0.408 7.153 -1.476 1.00 . A A . 335 ALA O 1 1
10 11666 1 1 48 GLU C C -2.255 6.805 -2.980 1.00 . A A . 336 GLU C 1 1
10 11667 1 1 48 GLU CA C -2.368 7.013 -1.469 1.00 . A A . 336 GLU CA 1 1
10 11668 1 1 48 GLU CB C -3.829 7.178 -1.046 1.00 . A A . 336 GLU CB 1 1
10 11669 1 1 48 GLU CD C -6.103 6.443 -1.853 1.00 . A A . 336 GLU CD 1 1
10 11670 1 1 48 GLU CG C -4.676 5.998 -1.526 1.00 . A A . 336 GLU CG 1 1
10 11671 1 1 48 GLU H H -2.102 8.949 -0.749 1.00 . A A . 336 GLU H 1 1
10 11672 1 1 48 GLU HA H -1.939 6.159 -0.944 1.00 . A A . 336 GLU HA 1 1
10 11673 1 1 48 GLU HB2 H -3.891 7.257 0.039 1.00 . A A . 336 GLU HB2 1 1
10 11674 1 1 48 GLU HB3 H -4.227 8.107 -1.456 1.00 . A A . 336 GLU HB3 1 1
10 11675 1 1 48 GLU HG2 H -4.219 5.553 -2.410 1.00 . A A . 336 GLU HG2 1 1
10 11676 1 1 48 GLU HG3 H -4.699 5.226 -0.757 1.00 . A A . 336 GLU HG3 1 1
10 11677 1 1 48 GLU N N -1.574 8.158 -1.057 1.00 . A A . 336 GLU N 1 1
10 11678 1 1 48 GLU O O -2.065 5.681 -3.443 1.00 . A A . 336 GLU O 1 1
10 11679 1 1 48 GLU OE1 O -6.711 7.090 -0.973 1.00 . A A . 336 GLU OE1 1 1
10 11680 1 1 48 GLU OE2 O -6.553 6.127 -2.975 1.00 . A A . 336 GLU OE2 1 1
10 11681 1 1 49 LYS C C -0.863 7.483 -5.567 1.00 . A A . 337 LYS C 1 1
10 11682 1 1 49 LYS CA C -2.289 7.858 -5.157 1.00 . A A . 337 LYS CA 1 1
10 11683 1 1 49 LYS CB C -2.778 9.173 -5.767 1.00 . A A . 337 LYS CB 1 1
10 11684 1 1 49 LYS CD C -3.146 8.359 -8.125 1.00 . A A . 337 LYS CD 1 1
10 11685 1 1 49 LYS CE C -3.939 9.147 -9.171 1.00 . A A . 337 LYS CE 1 1
10 11686 1 1 49 LYS CG C -2.339 9.298 -7.227 1.00 . A A . 337 LYS CG 1 1
10 11687 1 1 49 LYS H H -2.530 8.816 -3.323 1.00 . A A . 337 LYS H 1 1
10 11688 1 1 49 LYS HA H -2.964 7.073 -5.499 1.00 . A A . 337 LYS HA 1 1
10 11689 1 1 49 LYS HB2 H -3.865 9.225 -5.705 1.00 . A A . 337 LYS HB2 1 1
10 11690 1 1 49 LYS HB3 H -2.387 10.012 -5.193 1.00 . A A . 337 LYS HB3 1 1
10 11691 1 1 49 LYS HD2 H -2.475 7.660 -8.624 1.00 . A A . 337 LYS HD2 1 1
10 11692 1 1 49 LYS HD3 H -3.830 7.766 -7.517 1.00 . A A . 337 LYS HD3 1 1
10 11693 1 1 49 LYS HE2 H -4.936 8.719 -9.278 1.00 . A A . 337 LYS HE2 1 1
10 11694 1 1 49 LYS HE3 H -4.067 10.177 -8.838 1.00 . A A . 337 LYS HE3 1 1
10 11695 1 1 49 LYS HG2 H -2.467 10.327 -7.563 1.00 . A A . 337 LYS HG2 1 1
10 11696 1 1 49 LYS HG3 H -1.277 9.065 -7.312 1.00 . A A . 337 LYS HG3 1 1
10 11697 1 1 49 LYS HZ1 H -2.431 9.711 -10.430 1.00 . A A . 337 LYS HZ1 1 1
10 11698 1 1 49 LYS HZ2 H -2.961 8.188 -10.688 1.00 . A A . 337 LYS HZ2 1 1
10 11699 1 1 49 LYS HZ3 H -3.855 9.460 -11.189 1.00 . A A . 337 LYS HZ3 1 1
10 11700 1 1 49 LYS N N -2.376 7.906 -3.708 1.00 . A A . 337 LYS N 1 1
10 11701 1 1 49 LYS NZ N -3.240 9.125 -10.475 1.00 . A A . 337 LYS NZ 1 1
10 11702 1 1 49 LYS O O -0.666 6.630 -6.430 1.00 . A A . 337 LYS O 1 1
10 11703 1 1 50 ILE C C 1.835 6.442 -4.841 1.00 . A A . 338 ILE C 1 1
10 11704 1 1 50 ILE CA C 1.495 7.886 -5.214 1.00 . A A . 338 ILE CA 1 1
10 11705 1 1 50 ILE CB C 2.380 8.925 -4.522 1.00 . A A . 338 ILE CB 1 1
10 11706 1 1 50 ILE CD1 C 2.876 11.384 -4.265 1.00 . A A . 338 ILE CD1 1 1
10 11707 1 1 50 ILE CG1 C 2.088 10.332 -5.047 1.00 . A A . 338 ILE CG1 1 1
10 11708 1 1 50 ILE CG2 C 3.860 8.560 -4.655 1.00 . A A . 338 ILE CG2 1 1
10 11709 1 1 50 ILE H H -0.076 8.833 -4.227 1.00 . A A . 338 ILE H 1 1
10 11710 1 1 50 ILE HA H 1.636 8.008 -6.288 1.00 . A A . 338 ILE HA 1 1
10 11711 1 1 50 ILE HB H 2.142 8.922 -3.459 1.00 . A A . 338 ILE HB 1 1
10 11712 1 1 50 ILE HD11 H 2.434 12.367 -4.431 1.00 . A A . 338 ILE HD11 1 1
10 11713 1 1 50 ILE HD12 H 2.842 11.147 -3.201 1.00 . A A . 338 ILE HD12 1 1
10 11714 1 1 50 ILE HD13 H 3.912 11.389 -4.604 1.00 . A A . 338 ILE HD13 1 1
10 11715 1 1 50 ILE HG12 H 2.347 10.390 -6.105 1.00 . A A . 338 ILE HG12 1 1
10 11716 1 1 50 ILE HG13 H 1.020 10.539 -4.969 1.00 . A A . 338 ILE HG13 1 1
10 11717 1 1 50 ILE HG21 H 4.449 9.182 -3.981 1.00 . A A . 338 ILE HG21 1 1
10 11718 1 1 50 ILE HG22 H 4.000 7.511 -4.395 1.00 . A A . 338 ILE HG22 1 1
10 11719 1 1 50 ILE HG23 H 4.185 8.727 -5.681 1.00 . A A . 338 ILE HG23 1 1
10 11720 1 1 50 ILE N N 0.094 8.140 -4.928 1.00 . A A . 338 ILE N 1 1
10 11721 1 1 50 ILE O O 2.461 5.726 -5.620 1.00 . A A . 338 ILE O 1 1
10 11722 1 1 51 ALA C C 1.085 3.699 -4.156 1.00 . A A . 339 ALA C 1 1
10 11723 1 1 51 ALA CA C 1.657 4.711 -3.161 1.00 . A A . 339 ALA CA 1 1
10 11724 1 1 51 ALA CB C 1.059 4.554 -1.761 1.00 . A A . 339 ALA CB 1 1
10 11725 1 1 51 ALA H H 0.897 6.646 -3.019 1.00 . A A . 339 ALA H 1 1
10 11726 1 1 51 ALA HA H 2.737 4.577 -3.098 1.00 . A A . 339 ALA HA 1 1
10 11727 1 1 51 ALA HB1 H -0.019 4.706 -1.808 1.00 . A A . 339 ALA HB1 1 1
10 11728 1 1 51 ALA HB2 H 1.269 3.553 -1.387 1.00 . A A . 339 ALA HB2 1 1
10 11729 1 1 51 ALA HB3 H 1.502 5.293 -1.092 1.00 . A A . 339 ALA HB3 1 1
10 11730 1 1 51 ALA N N 1.406 6.057 -3.648 1.00 . A A . 339 ALA N 1 1
10 11731 1 1 51 ALA O O 1.727 2.695 -4.463 1.00 . A A . 339 ALA O 1 1
10 11732 1 1 52 SER C C -0.083 3.210 -6.945 1.00 . A A . 340 SER C 1 1
10 11733 1 1 52 SER CA C -0.780 3.126 -5.585 1.00 . A A . 340 SER CA 1 1
10 11734 1 1 52 SER CB C -2.259 3.490 -5.724 1.00 . A A . 340 SER CB 1 1
10 11735 1 1 52 SER H H -0.629 4.816 -4.376 1.00 . A A . 340 SER H 1 1
10 11736 1 1 52 SER HA H -0.690 2.123 -5.170 1.00 . A A . 340 SER HA 1 1
10 11737 1 1 52 SER HB2 H -2.569 4.084 -4.864 1.00 . A A . 340 SER HB2 1 1
10 11738 1 1 52 SER HB3 H -2.399 4.112 -6.608 1.00 . A A . 340 SER HB3 1 1
10 11739 1 1 52 SER HG H -3.081 1.834 -4.957 1.00 . A A . 340 SER HG 1 1
10 11740 1 1 52 SER N N -0.114 3.998 -4.632 1.00 . A A . 340 SER N 1 1
10 11741 1 1 52 SER O O 0.194 2.187 -7.568 1.00 . A A . 340 SER O 1 1
10 11742 1 1 52 SER OG O -3.086 2.333 -5.823 1.00 . A A . 340 SER OG 1 1
10 11743 1 1 53 GLN C C 2.214 3.998 -8.654 1.00 . A A . 341 GLN C 1 1
10 11744 1 1 53 GLN CA C 0.840 4.669 -8.639 1.00 . A A . 341 GLN CA 1 1
10 11745 1 1 53 GLN CB C 0.957 6.166 -8.932 1.00 . A A . 341 GLN CB 1 1
10 11746 1 1 53 GLN CD C 0.550 7.099 -11.240 1.00 . A A . 341 GLN CD 1 1
10 11747 1 1 53 GLN CG C -0.101 6.611 -9.944 1.00 . A A . 341 GLN CG 1 1
10 11748 1 1 53 GLN H H -0.048 5.266 -6.851 1.00 . A A . 341 GLN H 1 1
10 11749 1 1 53 GLN HA H 0.194 4.208 -9.386 1.00 . A A . 341 GLN HA 1 1
10 11750 1 1 53 GLN HB2 H 0.842 6.732 -8.008 1.00 . A A . 341 GLN HB2 1 1
10 11751 1 1 53 GLN HB3 H 1.952 6.388 -9.320 1.00 . A A . 341 GLN HB3 1 1
10 11752 1 1 53 GLN HE21 H -0.572 8.780 -11.115 1.00 . A A . 341 GLN HE21 1 1
10 11753 1 1 53 GLN HE22 H 0.485 8.695 -12.485 1.00 . A A . 341 GLN HE22 1 1
10 11754 1 1 53 GLN HG2 H -0.774 5.782 -10.161 1.00 . A A . 341 GLN HG2 1 1
10 11755 1 1 53 GLN HG3 H -0.707 7.409 -9.514 1.00 . A A . 341 GLN HG3 1 1
10 11756 1 1 53 GLN N N 0.180 4.439 -7.365 1.00 . A A . 341 GLN N 1 1
10 11757 1 1 53 GLN NE2 N 0.119 8.290 -11.647 1.00 . A A . 341 GLN NE2 1 1
10 11758 1 1 53 GLN O O 2.642 3.475 -9.682 1.00 . A A . 341 GLN O 1 1
10 11759 1 1 53 GLN OE1 O 1.388 6.439 -11.831 1.00 . A A . 341 GLN OE1 1 1
10 11760 1 1 54 MET C C 4.128 1.925 -7.611 1.00 . A A . 342 MET C 1 1
10 11761 1 1 54 MET CA C 4.185 3.435 -7.371 1.00 . A A . 342 MET CA 1 1
10 11762 1 1 54 MET CB C 4.733 3.709 -5.968 1.00 . A A . 342 MET CB 1 1
10 11763 1 1 54 MET CE C 7.592 4.627 -4.789 1.00 . A A . 342 MET CE 1 1
10 11764 1 1 54 MET CG C 5.115 5.181 -5.807 1.00 . A A . 342 MET CG 1 1
10 11765 1 1 54 MET H H 2.513 4.461 -6.671 1.00 . A A . 342 MET H 1 1
10 11766 1 1 54 MET HA H 4.800 3.909 -8.136 1.00 . A A . 342 MET HA 1 1
10 11767 1 1 54 MET HB2 H 3.984 3.439 -5.223 1.00 . A A . 342 MET HB2 1 1
10 11768 1 1 54 MET HB3 H 5.605 3.081 -5.786 1.00 . A A . 342 MET HB3 1 1
10 11769 1 1 54 MET HE1 H 7.448 5.252 -3.907 1.00 . A A . 342 MET HE1 1 1
10 11770 1 1 54 MET HE2 H 7.128 3.654 -4.623 1.00 . A A . 342 MET HE2 1 1
10 11771 1 1 54 MET HE3 H 8.658 4.494 -4.971 1.00 . A A . 342 MET HE3 1 1
10 11772 1 1 54 MET HG2 H 4.497 5.799 -6.458 1.00 . A A . 342 MET HG2 1 1
10 11773 1 1 54 MET HG3 H 4.922 5.505 -4.784 1.00 . A A . 342 MET HG3 1 1
10 11774 1 1 54 MET N N 2.868 4.034 -7.502 1.00 . A A . 342 MET N 1 1
10 11775 1 1 54 MET O O 4.922 1.385 -8.380 1.00 . A A . 342 MET O 1 1
10 11776 1 1 54 MET SD S 6.840 5.412 -6.204 1.00 . A A . 342 MET SD 1 1
10 11777 1 1 55 ILE C C 2.509 -0.474 -8.478 1.00 . A A . 343 ILE C 1 1
10 11778 1 1 55 ILE CA C 3.011 -0.150 -7.069 1.00 . A A . 343 ILE CA 1 1
10 11779 1 1 55 ILE CB C 2.107 -0.686 -5.957 1.00 . A A . 343 ILE CB 1 1
10 11780 1 1 55 ILE CD1 C 1.836 -0.846 -3.455 1.00 . A A . 343 ILE CD1 1 1
10 11781 1 1 55 ILE CG1 C 2.826 -0.659 -4.606 1.00 . A A . 343 ILE CG1 1 1
10 11782 1 1 55 ILE CG2 C 1.583 -2.082 -6.300 1.00 . A A . 343 ILE CG2 1 1
10 11783 1 1 55 ILE H H 2.540 1.734 -6.315 1.00 . A A . 343 ILE H 1 1
10 11784 1 1 55 ILE HA H 3.990 -0.609 -6.938 1.00 . A A . 343 ILE HA 1 1
10 11785 1 1 55 ILE HB H 1.241 -0.029 -5.874 1.00 . A A . 343 ILE HB 1 1
10 11786 1 1 55 ILE HD11 H 1.840 0.043 -2.824 1.00 . A A . 343 ILE HD11 1 1
10 11787 1 1 55 ILE HD12 H 0.836 -1.002 -3.857 1.00 . A A . 343 ILE HD12 1 1
10 11788 1 1 55 ILE HD13 H 2.129 -1.713 -2.862 1.00 . A A . 343 ILE HD13 1 1
10 11789 1 1 55 ILE HG12 H 3.579 -1.447 -4.575 1.00 . A A . 343 ILE HG12 1 1
10 11790 1 1 55 ILE HG13 H 3.351 0.289 -4.489 1.00 . A A . 343 ILE HG13 1 1
10 11791 1 1 55 ILE HG21 H 0.973 -2.029 -7.201 1.00 . A A . 343 ILE HG21 1 1
10 11792 1 1 55 ILE HG22 H 2.425 -2.754 -6.470 1.00 . A A . 343 ILE HG22 1 1
10 11793 1 1 55 ILE HG23 H 0.980 -2.457 -5.473 1.00 . A A . 343 ILE HG23 1 1
10 11794 1 1 55 ILE N N 3.182 1.287 -6.939 1.00 . A A . 343 ILE N 1 1
10 11795 1 1 55 ILE O O 2.839 -1.520 -9.034 1.00 . A A . 343 ILE O 1 1
10 11796 1 1 56 THR C C 2.272 0.384 -11.401 1.00 . A A . 344 THR C 1 1
10 11797 1 1 56 THR CA C 1.167 0.270 -10.348 1.00 . A A . 344 THR CA 1 1
10 11798 1 1 56 THR CB C 0.044 1.291 -10.533 1.00 . A A . 344 THR CB 1 1
10 11799 1 1 56 THR CG2 C -0.258 1.570 -12.007 1.00 . A A . 344 THR CG2 1 1
10 11800 1 1 56 THR H H 1.454 1.292 -8.556 1.00 . A A . 344 THR H 1 1
10 11801 1 1 56 THR HA H 0.759 -0.738 -10.422 1.00 . A A . 344 THR HA 1 1
10 11802 1 1 56 THR HB H 0.266 2.215 -10.000 1.00 . A A . 344 THR HB 1 1
10 11803 1 1 56 THR HG1 H -1.306 -0.183 -10.633 1.00 . A A . 344 THR HG1 1 1
10 11804 1 1 56 THR HG21 H 0.388 2.372 -12.365 1.00 . A A . 344 THR HG21 1 1
10 11805 1 1 56 THR HG22 H -0.076 0.669 -12.592 1.00 . A A . 344 THR HG22 1 1
10 11806 1 1 56 THR HG23 H -1.301 1.868 -12.114 1.00 . A A . 344 THR HG23 1 1
10 11807 1 1 56 THR N N 1.718 0.444 -9.015 1.00 . A A . 344 THR N 1 1
10 11808 1 1 56 THR O O 2.204 -0.257 -12.449 1.00 . A A . 344 THR O 1 1
10 11809 1 1 56 THR OG1 O -1.120 0.617 -10.062 1.00 . A A . 344 THR OG1 1 1
10 11810 1 1 57 GLU C C 5.457 0.350 -11.756 1.00 . A A . 345 GLU C 1 1
10 11811 1 1 57 GLU CA C 4.380 1.411 -11.991 1.00 . A A . 345 GLU CA 1 1
10 11812 1 1 57 GLU CB C 4.957 2.820 -11.838 1.00 . A A . 345 GLU CB 1 1
10 11813 1 1 57 GLU CD C 4.935 4.786 -13.419 1.00 . A A . 345 GLU CD 1 1
10 11814 1 1 57 GLU CG C 4.083 3.851 -12.557 1.00 . A A . 345 GLU CG 1 1
10 11815 1 1 57 GLU H H 3.310 1.722 -10.231 1.00 . A A . 345 GLU H 1 1
10 11816 1 1 57 GLU HA H 3.965 1.302 -12.993 1.00 . A A . 345 GLU HA 1 1
10 11817 1 1 57 GLU HB2 H 5.029 3.075 -10.781 1.00 . A A . 345 GLU HB2 1 1
10 11818 1 1 57 GLU HB3 H 5.968 2.850 -12.243 1.00 . A A . 345 GLU HB3 1 1
10 11819 1 1 57 GLU HG2 H 3.352 3.340 -13.183 1.00 . A A . 345 GLU HG2 1 1
10 11820 1 1 57 GLU HG3 H 3.525 4.434 -11.825 1.00 . A A . 345 GLU HG3 1 1
10 11821 1 1 57 GLU N N 3.263 1.205 -11.085 1.00 . A A . 345 GLU N 1 1
10 11822 1 1 57 GLU O O 6.410 0.246 -12.527 1.00 . A A . 345 GLU O 1 1
10 11823 1 1 57 GLU OE1 O 5.598 4.261 -14.340 1.00 . A A . 345 GLU OE1 1 1
10 11824 1 1 57 GLU OE2 O 4.904 6.003 -13.137 1.00 . A A . 345 GLU OE2 1 1
10 11825 1 1 58 GLY C C 7.326 -0.921 -9.438 1.00 . A A . 346 GLY C 1 1
10 11826 1 1 58 GLY CA C 6.214 -1.459 -10.341 1.00 . A A . 346 GLY CA 1 1
10 11827 1 1 58 GLY H H 4.493 -0.319 -10.065 1.00 . A A . 346 GLY H 1 1
10 11828 1 1 58 GLY HA2 H 5.691 -2.271 -9.835 1.00 . A A . 346 GLY HA2 1 1
10 11829 1 1 58 GLY HA3 H 6.648 -1.877 -11.249 1.00 . A A . 346 GLY HA3 1 1
10 11830 1 1 58 GLY N N 5.270 -0.410 -10.687 1.00 . A A . 346 GLY N 1 1
10 11831 1 1 58 GLY O O 7.966 -1.682 -8.714 1.00 . A A . 346 GLY O 1 1
10 11832 1 1 59 ARG C C 8.534 0.483 -7.284 1.00 . A A . 347 ARG C 1 1
10 11833 1 1 59 ARG CA C 8.546 1.036 -8.711 1.00 . A A . 347 ARG CA 1 1
10 11834 1 1 59 ARG CB C 8.331 2.551 -8.665 1.00 . A A . 347 ARG CB 1 1
10 11835 1 1 59 ARG CD C 8.838 4.717 -9.852 1.00 . A A . 347 ARG CD 1 1
10 11836 1 1 59 ARG CG C 8.714 3.199 -9.997 1.00 . A A . 347 ARG CG 1 1
10 11837 1 1 59 ARG CZ C 10.060 5.271 -11.951 1.00 . A A . 347 ARG CZ 1 1
10 11838 1 1 59 ARG H H 6.998 0.999 -10.104 1.00 . A A . 347 ARG H 1 1
10 11839 1 1 59 ARG HA H 9.484 0.803 -9.214 1.00 . A A . 347 ARG HA 1 1
10 11840 1 1 59 ARG HB2 H 7.288 2.767 -8.437 1.00 . A A . 347 ARG HB2 1 1
10 11841 1 1 59 ARG HB3 H 8.929 2.982 -7.861 1.00 . A A . 347 ARG HB3 1 1
10 11842 1 1 59 ARG HD2 H 7.965 5.114 -9.334 1.00 . A A . 347 ARG HD2 1 1
10 11843 1 1 59 ARG HD3 H 9.708 4.963 -9.243 1.00 . A A . 347 ARG HD3 1 1
10 11844 1 1 59 ARG HE H 8.179 5.856 -11.539 1.00 . A A . 347 ARG HE 1 1
10 11845 1 1 59 ARG HG2 H 9.659 2.785 -10.349 1.00 . A A . 347 ARG HG2 1 1
10 11846 1 1 59 ARG HG3 H 7.962 2.963 -10.750 1.00 . A A . 347 ARG HG3 1 1
10 11847 1 1 59 ARG HH11 H 11.117 4.149 -10.625 1.00 . A A . 347 ARG HH11 1 1
10 11848 1 1 59 ARG HH12 H 11.954 4.542 -12.090 1.00 . A A . 347 ARG HH12 1 1
10 11849 1 1 59 ARG HH21 H 9.282 6.374 -13.472 1.00 . A A . 347 ARG HH21 1 1
10 11850 1 1 59 ARG HH22 H 10.903 5.816 -13.720 1.00 . A A . 347 ARG HH22 1 1
10 11851 1 1 59 ARG N N 7.522 0.387 -9.512 1.00 . A A . 347 ARG N 1 1
10 11852 1 1 59 ARG NE N 8.963 5.345 -11.186 1.00 . A A . 347 ARG NE 1 1
10 11853 1 1 59 ARG NH1 N 11.135 4.597 -11.519 1.00 . A A . 347 ARG NH1 1 1
10 11854 1 1 59 ARG NH2 N 10.084 5.871 -13.149 1.00 . A A . 347 ARG NH2 1 1
10 11855 1 1 59 ARG O O 9.587 0.313 -6.671 1.00 . A A . 347 ARG O 1 1
10 11856 1 1 60 MET C C 6.498 -1.689 -5.486 1.00 . A A . 348 MET C 1 1
10 11857 1 1 60 MET CA C 7.168 -0.313 -5.454 1.00 . A A . 348 MET CA 1 1
10 11858 1 1 60 MET CB C 6.317 0.650 -4.624 1.00 . A A . 348 MET CB 1 1
10 11859 1 1 60 MET CE C 3.938 1.077 -2.298 1.00 . A A . 348 MET CE 1 1
10 11860 1 1 60 MET CG C 6.437 0.340 -3.131 1.00 . A A . 348 MET CG 1 1
10 11861 1 1 60 MET H H 6.479 0.358 -7.302 1.00 . A A . 348 MET H 1 1
10 11862 1 1 60 MET HA H 8.176 -0.401 -5.050 1.00 . A A . 348 MET HA 1 1
10 11863 1 1 60 MET HB2 H 6.634 1.676 -4.813 1.00 . A A . 348 MET HB2 1 1
10 11864 1 1 60 MET HB3 H 5.274 0.577 -4.932 1.00 . A A . 348 MET HB3 1 1
10 11865 1 1 60 MET HE1 H 3.911 0.026 -2.585 1.00 . A A . 348 MET HE1 1 1
10 11866 1 1 60 MET HE2 H 3.446 1.203 -1.333 1.00 . A A . 348 MET HE2 1 1
10 11867 1 1 60 MET HE3 H 3.421 1.672 -3.050 1.00 . A A . 348 MET HE3 1 1
10 11868 1 1 60 MET HG2 H 5.982 -0.627 -2.914 1.00 . A A . 348 MET HG2 1 1
10 11869 1 1 60 MET HG3 H 7.487 0.269 -2.849 1.00 . A A . 348 MET HG3 1 1
10 11870 1 1 60 MET N N 7.331 0.217 -6.797 1.00 . A A . 348 MET N 1 1
10 11871 1 1 60 MET O O 5.620 -1.937 -6.311 1.00 . A A . 348 MET O 1 1
10 11872 1 1 60 MET SD S 5.635 1.617 -2.176 1.00 . A A . 348 MET SD 1 1
10 11873 1 1 61 ASN C C 5.484 -3.989 -3.263 1.00 . A A . 349 ASN C 1 1
10 11874 1 1 61 ASN CA C 6.392 -3.890 -4.490 1.00 . A A . 349 ASN CA 1 1
10 11875 1 1 61 ASN CB C 7.506 -4.928 -4.339 1.00 . A A . 349 ASN CB 1 1
10 11876 1 1 61 ASN CG C 7.289 -6.108 -5.289 1.00 . A A . 349 ASN CG 1 1
10 11877 1 1 61 ASN H H 7.653 -2.337 -3.909 1.00 . A A . 349 ASN H 1 1
10 11878 1 1 61 ASN HA H 5.850 -4.040 -5.424 1.00 . A A . 349 ASN HA 1 1
10 11879 1 1 61 ASN HB2 H 8.471 -4.465 -4.543 1.00 . A A . 349 ASN HB2 1 1
10 11880 1 1 61 ASN HB3 H 7.537 -5.287 -3.309 1.00 . A A . 349 ASN HB3 1 1
10 11881 1 1 61 ASN HD21 H 9.085 -5.700 -6.130 1.00 . A A . 349 ASN HD21 1 1
10 11882 1 1 61 ASN HD22 H 8.238 -7.049 -6.809 1.00 . A A . 349 ASN HD22 1 1
10 11883 1 1 61 ASN N N 6.938 -2.546 -4.577 1.00 . A A . 349 ASN N 1 1
10 11884 1 1 61 ASN ND2 N 8.286 -6.302 -6.147 1.00 . A A . 349 ASN ND2 1 1
10 11885 1 1 61 ASN O O 5.857 -3.556 -2.174 1.00 . A A . 349 ASN O 1 1
10 11886 1 1 61 ASN OD1 O 6.283 -6.797 -5.245 1.00 . A A . 349 ASN OD1 1 1
10 11887 1 1 62 GLY C C 1.948 -4.285 -2.853 1.00 . A A . 350 GLY C 1 1
10 11888 1 1 62 GLY CA C 3.344 -4.722 -2.406 1.00 . A A . 350 GLY CA 1 1
10 11889 1 1 62 GLY H H 4.013 -4.910 -4.370 1.00 . A A . 350 GLY H 1 1
10 11890 1 1 62 GLY HA2 H 3.319 -5.764 -2.088 1.00 . A A . 350 GLY HA2 1 1
10 11891 1 1 62 GLY HA3 H 3.655 -4.133 -1.543 1.00 . A A . 350 GLY HA3 1 1
10 11892 1 1 62 GLY N N 4.309 -4.561 -3.481 1.00 . A A . 350 GLY N 1 1
10 11893 1 1 62 GLY O O 1.698 -4.116 -4.045 1.00 . A A . 350 GLY O 1 1
10 11894 1 1 63 PHE C C -0.831 -2.806 -1.031 1.00 . A A . 351 PHE C 1 1
10 11895 1 1 63 PHE CA C -0.291 -3.701 -2.149 1.00 . A A . 351 PHE CA 1 1
10 11896 1 1 63 PHE CB C -1.138 -4.973 -2.221 1.00 . A A . 351 PHE CB 1 1
10 11897 1 1 63 PHE CD1 C -0.584 -6.430 -0.262 1.00 . A A . 351 PHE CD1 1 1
10 11898 1 1 63 PHE CD2 C -2.637 -5.274 -0.237 1.00 . A A . 351 PHE CD2 1 1
10 11899 1 1 63 PHE CE1 C -0.888 -6.995 1.006 1.00 . A A . 351 PHE CE1 1 1
10 11900 1 1 63 PHE CE2 C -2.940 -5.839 1.030 1.00 . A A . 351 PHE CE2 1 1
10 11901 1 1 63 PHE CG C -1.465 -5.582 -0.856 1.00 . A A . 351 PHE CG 1 1
10 11902 1 1 63 PHE CZ C -2.059 -6.687 1.624 1.00 . A A . 351 PHE CZ 1 1
10 11903 1 1 63 PHE H H 1.285 -4.254 -0.904 1.00 . A A . 351 PHE H 1 1
10 11904 1 1 63 PHE HA H -0.276 -3.141 -3.084 1.00 . A A . 351 PHE HA 1 1
10 11905 1 1 63 PHE HB2 H -2.070 -4.747 -2.740 1.00 . A A . 351 PHE HB2 1 1
10 11906 1 1 63 PHE HB3 H -0.611 -5.715 -2.822 1.00 . A A . 351 PHE HB3 1 1
10 11907 1 1 63 PHE HD1 H 0.355 -6.676 -0.757 1.00 . A A . 351 PHE HD1 1 1
10 11908 1 1 63 PHE HD2 H -3.343 -4.594 -0.714 1.00 . A A . 351 PHE HD2 1 1
10 11909 1 1 63 PHE HE1 H -0.181 -7.675 1.482 1.00 . A A . 351 PHE HE1 1 1
10 11910 1 1 63 PHE HE2 H -3.879 -5.593 1.525 1.00 . A A . 351 PHE HE2 1 1
10 11911 1 1 63 PHE HZ H -2.292 -7.121 2.597 1.00 . A A . 351 PHE HZ 1 1
10 11912 1 1 63 PHE N N 1.074 -4.115 -1.872 1.00 . A A . 351 PHE N 1 1
10 11913 1 1 63 PHE O O -0.278 -2.778 0.068 1.00 . A A . 351 PHE O 1 1
10 11914 1 1 64 ILE C C -3.761 -1.880 0.207 1.00 . A A . 352 ILE C 1 1
10 11915 1 1 64 ILE CA C -2.523 -1.203 -0.386 1.00 . A A . 352 ILE CA 1 1
10 11916 1 1 64 ILE CB C -2.812 0.157 -1.025 1.00 . A A . 352 ILE CB 1 1
10 11917 1 1 64 ILE CD1 C -1.797 2.307 -1.865 1.00 . A A . 352 ILE CD1 1 1
10 11918 1 1 64 ILE CG1 C -1.513 0.889 -1.367 1.00 . A A . 352 ILE CG1 1 1
10 11919 1 1 64 ILE CG2 C -3.726 0.998 -0.132 1.00 . A A . 352 ILE CG2 1 1
10 11920 1 1 64 ILE H H -2.346 -2.125 -2.246 1.00 . A A . 352 ILE H 1 1
10 11921 1 1 64 ILE HA H -1.803 -1.037 0.415 1.00 . A A . 352 ILE HA 1 1
10 11922 1 1 64 ILE HB H -3.343 -0.012 -1.962 1.00 . A A . 352 ILE HB 1 1
10 11923 1 1 64 ILE HD11 H -1.771 2.999 -1.023 1.00 . A A . 352 ILE HD11 1 1
10 11924 1 1 64 ILE HD12 H -1.041 2.595 -2.595 1.00 . A A . 352 ILE HD12 1 1
10 11925 1 1 64 ILE HD13 H -2.783 2.338 -2.330 1.00 . A A . 352 ILE HD13 1 1
10 11926 1 1 64 ILE HG12 H -0.872 0.930 -0.487 1.00 . A A . 352 ILE HG12 1 1
10 11927 1 1 64 ILE HG13 H -0.969 0.334 -2.132 1.00 . A A . 352 ILE HG13 1 1
10 11928 1 1 64 ILE HG21 H -4.596 0.408 0.157 1.00 . A A . 352 ILE HG21 1 1
10 11929 1 1 64 ILE HG22 H -3.181 1.304 0.761 1.00 . A A . 352 ILE HG22 1 1
10 11930 1 1 64 ILE HG23 H -4.053 1.883 -0.679 1.00 . A A . 352 ILE HG23 1 1
10 11931 1 1 64 ILE N N -1.903 -2.097 -1.350 1.00 . A A . 352 ILE N 1 1
10 11932 1 1 64 ILE O O -4.710 -2.186 -0.513 1.00 . A A . 352 ILE O 1 1
10 11933 1 1 65 ASP C C -5.904 -1.687 2.487 1.00 . A A . 353 ASP C 1 1
10 11934 1 1 65 ASP CA C -4.816 -2.727 2.211 1.00 . A A . 353 ASP CA 1 1
10 11935 1 1 65 ASP CB C -4.362 -3.304 3.553 1.00 . A A . 353 ASP CB 1 1
10 11936 1 1 65 ASP CG C -5.444 -4.052 4.335 1.00 . A A . 353 ASP CG 1 1
10 11937 1 1 65 ASP H H -2.935 -1.841 2.092 1.00 . A A . 353 ASP H 1 1
10 11938 1 1 65 ASP HA H -5.157 -3.521 1.546 1.00 . A A . 353 ASP HA 1 1
10 11939 1 1 65 ASP HB2 H -3.528 -3.983 3.376 1.00 . A A . 353 ASP HB2 1 1
10 11940 1 1 65 ASP HB3 H -3.984 -2.490 4.172 1.00 . A A . 353 ASP HB3 1 1
10 11941 1 1 65 ASP N N -3.711 -2.093 1.513 1.00 . A A . 353 ASP N 1 1
10 11942 1 1 65 ASP O O -5.719 -0.795 3.314 1.00 . A A . 353 ASP O 1 1
10 11943 1 1 65 ASP OD1 O -6.575 -4.128 3.808 1.00 . A A . 353 ASP OD1 1 1
10 11944 1 1 65 ASP OD2 O -5.116 -4.529 5.443 1.00 . A A . 353 ASP OD2 1 1
10 11945 1 1 66 GLN C C -9.052 -1.396 3.063 1.00 . A A . 354 GLN C 1 1
10 11946 1 1 66 GLN CA C -8.131 -0.920 1.938 1.00 . A A . 354 GLN CA 1 1
10 11947 1 1 66 GLN CB C -8.903 -0.765 0.626 1.00 . A A . 354 GLN CB 1 1
10 11948 1 1 66 GLN CD C -8.987 1.003 -1.170 1.00 . A A . 354 GLN CD 1 1
10 11949 1 1 66 GLN CG C -8.092 0.032 -0.397 1.00 . A A . 354 GLN CG 1 1
10 11950 1 1 66 GLN H H -7.156 -2.564 1.109 1.00 . A A . 354 GLN H 1 1
10 11951 1 1 66 GLN HA H -7.685 0.038 2.205 1.00 . A A . 354 GLN HA 1 1
10 11952 1 1 66 GLN HB2 H -9.140 -1.749 0.221 1.00 . A A . 354 GLN HB2 1 1
10 11953 1 1 66 GLN HB3 H -9.851 -0.262 0.816 1.00 . A A . 354 GLN HB3 1 1
10 11954 1 1 66 GLN HE21 H -7.329 2.044 -1.688 1.00 . A A . 354 GLN HE21 1 1
10 11955 1 1 66 GLN HE22 H -8.822 2.675 -2.300 1.00 . A A . 354 GLN HE22 1 1
10 11956 1 1 66 GLN HG2 H -7.303 0.586 0.112 1.00 . A A . 354 GLN HG2 1 1
10 11957 1 1 66 GLN HG3 H -7.604 -0.651 -1.092 1.00 . A A . 354 GLN HG3 1 1
10 11958 1 1 66 GLN N N -7.014 -1.836 1.779 1.00 . A A . 354 GLN N 1 1
10 11959 1 1 66 GLN NE2 N -8.325 1.989 -1.769 1.00 . A A . 354 GLN NE2 1 1
10 11960 1 1 66 GLN O O -9.884 -0.634 3.554 1.00 . A A . 354 GLN O 1 1
10 11961 1 1 66 GLN OE1 O -10.198 0.865 -1.220 1.00 . A A . 354 GLN OE1 1 1
10 11962 1 1 67 ILE C C -9.293 -2.603 5.836 1.00 . A A . 355 ILE C 1 1
10 11963 1 1 67 ILE CA C -9.676 -3.240 4.499 1.00 . A A . 355 ILE CA 1 1
10 11964 1 1 67 ILE CB C -9.550 -4.765 4.485 1.00 . A A . 355 ILE CB 1 1
10 11965 1 1 67 ILE CD1 C -9.158 -6.615 2.817 1.00 . A A . 355 ILE CD1 1 1
10 11966 1 1 67 ILE CG1 C -9.939 -5.335 3.120 1.00 . A A . 355 ILE CG1 1 1
10 11967 1 1 67 ILE CG2 C -10.361 -5.392 5.621 1.00 . A A . 355 ILE CG2 1 1
10 11968 1 1 67 ILE H H -8.193 -3.267 3.036 1.00 . A A . 355 ILE H 1 1
10 11969 1 1 67 ILE HA H -10.718 -3.001 4.288 1.00 . A A . 355 ILE HA 1 1
10 11970 1 1 67 ILE HB H -8.505 -5.023 4.655 1.00 . A A . 355 ILE HB 1 1
10 11971 1 1 67 ILE HD11 H -8.975 -7.157 3.745 1.00 . A A . 355 ILE HD11 1 1
10 11972 1 1 67 ILE HD12 H -9.736 -7.242 2.138 1.00 . A A . 355 ILE HD12 1 1
10 11973 1 1 67 ILE HD13 H -8.206 -6.358 2.353 1.00 . A A . 355 ILE HD13 1 1
10 11974 1 1 67 ILE HG12 H -11.009 -5.544 3.101 1.00 . A A . 355 ILE HG12 1 1
10 11975 1 1 67 ILE HG13 H -9.746 -4.595 2.344 1.00 . A A . 355 ILE HG13 1 1
10 11976 1 1 67 ILE HG21 H -11.425 -5.272 5.417 1.00 . A A . 355 ILE HG21 1 1
10 11977 1 1 67 ILE HG22 H -10.123 -6.453 5.694 1.00 . A A . 355 ILE HG22 1 1
10 11978 1 1 67 ILE HG23 H -10.112 -4.898 6.560 1.00 . A A . 355 ILE HG23 1 1
10 11979 1 1 67 ILE N N -8.872 -2.654 3.440 1.00 . A A . 355 ILE N 1 1
10 11980 1 1 67 ILE O O -10.157 -2.341 6.672 1.00 . A A . 355 ILE O 1 1
10 11981 1 1 68 ASP C C -7.036 -0.341 6.927 1.00 . A A . 356 ASP C 1 1
10 11982 1 1 68 ASP CA C -7.491 -1.773 7.219 1.00 . A A . 356 ASP CA 1 1
10 11983 1 1 68 ASP CB C -6.289 -2.551 7.757 1.00 . A A . 356 ASP CB 1 1
10 11984 1 1 68 ASP CG C -6.638 -3.802 8.565 1.00 . A A . 356 ASP CG 1 1
10 11985 1 1 68 ASP H H -7.303 -2.590 5.312 1.00 . A A . 356 ASP H 1 1
10 11986 1 1 68 ASP HA H -8.322 -1.811 7.923 1.00 . A A . 356 ASP HA 1 1
10 11987 1 1 68 ASP HB2 H -5.658 -2.842 6.918 1.00 . A A . 356 ASP HB2 1 1
10 11988 1 1 68 ASP HB3 H -5.696 -1.885 8.385 1.00 . A A . 356 ASP HB3 1 1
10 11989 1 1 68 ASP N N -7.998 -2.374 5.997 1.00 . A A . 356 ASP N 1 1
10 11990 1 1 68 ASP O O -6.822 0.446 7.848 1.00 . A A . 356 ASP O 1 1
10 11991 1 1 68 ASP OD1 O -7.410 -4.627 8.029 1.00 . A A . 356 ASP OD1 1 1
10 11992 1 1 68 ASP OD2 O -6.124 -3.907 9.700 1.00 . A A . 356 ASP OD2 1 1
10 11993 1 1 69 GLY C C -4.998 1.506 5.541 1.00 . A A . 357 GLY C 1 1
10 11994 1 1 69 GLY CA C -6.475 1.275 5.218 1.00 . A A . 357 GLY CA 1 1
10 11995 1 1 69 GLY H H -7.077 -0.693 4.900 1.00 . A A . 357 GLY H 1 1
10 11996 1 1 69 GLY HA2 H -6.639 1.387 4.146 1.00 . A A . 357 GLY HA2 1 1
10 11997 1 1 69 GLY HA3 H -7.082 2.033 5.714 1.00 . A A . 357 GLY HA3 1 1
10 11998 1 1 69 GLY N N -6.901 -0.047 5.642 1.00 . A A . 357 GLY N 1 1
10 11999 1 1 69 GLY O O -4.586 2.633 5.811 1.00 . A A . 357 GLY O 1 1
10 12000 1 1 70 ILE C C -2.031 0.103 4.534 1.00 . A A . 358 ILE C 1 1
10 12001 1 1 70 ILE CA C -2.817 0.488 5.789 1.00 . A A . 358 ILE CA 1 1
10 12002 1 1 70 ILE CB C -2.475 -0.361 7.014 1.00 . A A . 358 ILE CB 1 1
10 12003 1 1 70 ILE CD1 C -3.404 -1.104 9.238 1.00 . A A . 358 ILE CD1 1 1
10 12004 1 1 70 ILE CG1 C -3.343 0.030 8.212 1.00 . A A . 358 ILE CG1 1 1
10 12005 1 1 70 ILE CG2 C -0.981 -0.280 7.338 1.00 . A A . 358 ILE CG2 1 1
10 12006 1 1 70 ILE H H -4.583 -0.494 5.283 1.00 . A A . 358 ILE H 1 1
10 12007 1 1 70 ILE HA H -2.584 1.523 6.039 1.00 . A A . 358 ILE HA 1 1
10 12008 1 1 70 ILE HB H -2.697 -1.402 6.781 1.00 . A A . 358 ILE HB 1 1
10 12009 1 1 70 ILE HD11 H -4.159 -0.874 9.990 1.00 . A A . 358 ILE HD11 1 1
10 12010 1 1 70 ILE HD12 H -3.664 -2.035 8.735 1.00 . A A . 358 ILE HD12 1 1
10 12011 1 1 70 ILE HD13 H -2.432 -1.211 9.720 1.00 . A A . 358 ILE HD13 1 1
10 12012 1 1 70 ILE HG12 H -2.939 0.927 8.681 1.00 . A A . 358 ILE HG12 1 1
10 12013 1 1 70 ILE HG13 H -4.349 0.272 7.873 1.00 . A A . 358 ILE HG13 1 1
10 12014 1 1 70 ILE HG21 H -0.486 -1.188 6.995 1.00 . A A . 358 ILE HG21 1 1
10 12015 1 1 70 ILE HG22 H -0.547 0.583 6.833 1.00 . A A . 358 ILE HG22 1 1
10 12016 1 1 70 ILE HG23 H -0.848 -0.177 8.415 1.00 . A A . 358 ILE HG23 1 1
10 12017 1 1 70 ILE N N -4.240 0.419 5.503 1.00 . A A . 358 ILE N 1 1
10 12018 1 1 70 ILE O O -2.486 -0.718 3.740 1.00 . A A . 358 ILE O 1 1
10 12019 1 1 71 VAL C C 0.925 -0.720 3.580 1.00 . A A . 359 VAL C 1 1
10 12020 1 1 71 VAL CA C -0.009 0.446 3.251 1.00 . A A . 359 VAL CA 1 1
10 12021 1 1 71 VAL CB C 0.741 1.718 2.849 1.00 . A A . 359 VAL CB 1 1
10 12022 1 1 71 VAL CG1 C 1.815 1.412 1.803 1.00 . A A . 359 VAL CG1 1 1
10 12023 1 1 71 VAL CG2 C -0.228 2.789 2.343 1.00 . A A . 359 VAL CG2 1 1
10 12024 1 1 71 VAL H H -0.500 1.381 5.047 1.00 . A A . 359 VAL H 1 1
10 12025 1 1 71 VAL HA H -0.653 0.157 2.421 1.00 . A A . 359 VAL HA 1 1
10 12026 1 1 71 VAL HB H 1.239 2.109 3.736 1.00 . A A . 359 VAL HB 1 1
10 12027 1 1 71 VAL HG11 H 1.640 2.018 0.914 1.00 . A A . 359 VAL HG11 1 1
10 12028 1 1 71 VAL HG12 H 2.798 1.645 2.213 1.00 . A A . 359 VAL HG12 1 1
10 12029 1 1 71 VAL HG13 H 1.773 0.356 1.536 1.00 . A A . 359 VAL HG13 1 1
10 12030 1 1 71 VAL HG21 H -1.030 2.315 1.777 1.00 . A A . 359 VAL HG21 1 1
10 12031 1 1 71 VAL HG22 H -0.650 3.326 3.192 1.00 . A A . 359 VAL HG22 1 1
10 12032 1 1 71 VAL HG23 H 0.307 3.488 1.700 1.00 . A A . 359 VAL HG23 1 1
10 12033 1 1 71 VAL N N -0.863 0.715 4.396 1.00 . A A . 359 VAL N 1 1
10 12034 1 1 71 VAL O O 1.642 -0.683 4.579 1.00 . A A . 359 VAL O 1 1
10 12035 1 1 72 HIS C C 3.031 -2.730 2.136 1.00 . A A . 360 HIS C 1 1
10 12036 1 1 72 HIS CA C 1.721 -2.902 2.908 1.00 . A A . 360 HIS CA 1 1
10 12037 1 1 72 HIS CB C 0.965 -4.173 2.516 1.00 . A A . 360 HIS CB 1 1
10 12038 1 1 72 HIS CD2 C -0.515 -4.878 4.551 1.00 . A A . 360 HIS CD2 1 1
10 12039 1 1 72 HIS CE1 C 0.594 -6.671 5.137 1.00 . A A . 360 HIS CE1 1 1
10 12040 1 1 72 HIS CG C 0.533 -5.018 3.690 1.00 . A A . 360 HIS CG 1 1
10 12041 1 1 72 HIS H H 0.301 -1.750 1.911 1.00 . A A . 360 HIS H 1 1
10 12042 1 1 72 HIS HA H 1.942 -2.963 3.973 1.00 . A A . 360 HIS HA 1 1
10 12043 1 1 72 HIS HB2 H 0.084 -3.896 1.937 1.00 . A A . 360 HIS HB2 1 1
10 12044 1 1 72 HIS HB3 H 1.598 -4.774 1.862 1.00 . A A . 360 HIS HB3 1 1
10 12045 1 1 72 HIS HD1 H 2.034 -6.528 3.651 1.00 . A A . 360 HIS HD1 1 1
10 12046 1 1 72 HIS HD2 H -1.258 -4.081 4.527 1.00 . A A . 360 HIS HD2 1 1
10 12047 1 1 72 HIS HE1 H 0.888 -7.571 5.678 1.00 . A A . 360 HIS HE1 1 1
10 12048 1 1 72 HIS N N 0.887 -1.728 2.721 1.00 . A A . 360 HIS N 1 1
10 12049 1 1 72 HIS ND1 N 1.214 -6.157 4.085 1.00 . A A . 360 HIS ND1 1 1
10 12050 1 1 72 HIS NE2 N -0.478 -5.878 5.424 1.00 . A A . 360 HIS NE2 1 1
10 12051 1 1 72 HIS O O 3.036 -2.738 0.906 1.00 . A A . 360 HIS O 1 1
10 12052 1 1 73 PHE C C 6.186 -3.728 2.251 1.00 . A A . 361 PHE C 1 1
10 12053 1 1 73 PHE CA C 5.422 -2.403 2.293 1.00 . A A . 361 PHE CA 1 1
10 12054 1 1 73 PHE CB C 6.187 -1.415 3.175 1.00 . A A . 361 PHE CB 1 1
10 12055 1 1 73 PHE CD1 C 6.407 0.475 1.546 1.00 . A A . 361 PHE CD1 1 1
10 12056 1 1 73 PHE CD2 C 5.435 0.928 3.643 1.00 . A A . 361 PHE CD2 1 1
10 12057 1 1 73 PHE CE1 C 6.236 1.834 1.173 1.00 . A A . 361 PHE CE1 1 1
10 12058 1 1 73 PHE CE2 C 5.263 2.287 3.270 1.00 . A A . 361 PHE CE2 1 1
10 12059 1 1 73 PHE CG C 6.003 0.050 2.773 1.00 . A A . 361 PHE CG 1 1
10 12060 1 1 73 PHE CZ C 5.667 2.711 2.043 1.00 . A A . 361 PHE CZ 1 1
10 12061 1 1 73 PHE H H 4.096 -2.572 3.890 1.00 . A A . 361 PHE H 1 1
10 12062 1 1 73 PHE HA H 5.269 -2.042 1.276 1.00 . A A . 361 PHE HA 1 1
10 12063 1 1 73 PHE HB2 H 5.865 -1.541 4.208 1.00 . A A . 361 PHE HB2 1 1
10 12064 1 1 73 PHE HB3 H 7.249 -1.659 3.140 1.00 . A A . 361 PHE HB3 1 1
10 12065 1 1 73 PHE HD1 H 6.862 -0.229 0.849 1.00 . A A . 361 PHE HD1 1 1
10 12066 1 1 73 PHE HD2 H 5.111 0.587 4.626 1.00 . A A . 361 PHE HD2 1 1
10 12067 1 1 73 PHE HE1 H 6.560 2.174 0.189 1.00 . A A . 361 PHE HE1 1 1
10 12068 1 1 73 PHE HE2 H 4.808 2.990 3.967 1.00 . A A . 361 PHE HE2 1 1
10 12069 1 1 73 PHE HZ H 5.536 3.755 1.756 1.00 . A A . 361 PHE HZ 1 1
10 12070 1 1 73 PHE N N 4.109 -2.577 2.890 1.00 . A A . 361 PHE N 1 1
10 12071 1 1 73 PHE O O 5.963 -4.604 3.085 1.00 . A A . 361 PHE O 1 1
10 12072 1 1 74 GLU C C 9.324 -4.765 1.496 1.00 . A A . 362 GLU C 1 1
10 12073 1 1 74 GLU CA C 7.869 -5.037 1.109 1.00 . A A . 362 GLU CA 1 1
10 12074 1 1 74 GLU CB C 7.773 -5.571 -0.321 1.00 . A A . 362 GLU CB 1 1
10 12075 1 1 74 GLU CD C 9.000 -7.713 0.194 1.00 . A A . 362 GLU CD 1 1
10 12076 1 1 74 GLU CG C 8.981 -6.445 -0.663 1.00 . A A . 362 GLU CG 1 1
10 12077 1 1 74 GLU H H 7.246 -3.117 0.596 1.00 . A A . 362 GLU H 1 1
10 12078 1 1 74 GLU HA H 7.435 -5.767 1.793 1.00 . A A . 362 GLU HA 1 1
10 12079 1 1 74 GLU HB2 H 6.856 -6.149 -0.437 1.00 . A A . 362 GLU HB2 1 1
10 12080 1 1 74 GLU HB3 H 7.714 -4.737 -1.021 1.00 . A A . 362 GLU HB3 1 1
10 12081 1 1 74 GLU HG2 H 8.952 -6.716 -1.718 1.00 . A A . 362 GLU HG2 1 1
10 12082 1 1 74 GLU HG3 H 9.900 -5.881 -0.504 1.00 . A A . 362 GLU HG3 1 1
10 12083 1 1 74 GLU N N 7.071 -3.833 1.271 1.00 . A A . 362 GLU N 1 1
10 12084 1 1 74 GLU O O 9.830 -3.664 1.287 1.00 . A A . 362 GLU O 1 1
10 12085 1 1 74 GLU OE1 O 8.389 -7.670 1.284 1.00 . A A . 362 GLU OE1 1 1
10 12086 1 1 74 GLU OE2 O 9.625 -8.695 -0.260 1.00 . A A . 362 GLU OE2 1 1
10 12087 1 1 75 THR C C 12.259 -6.395 1.483 1.00 . A A . 363 THR C 1 1
10 12088 1 1 75 THR CA C 11.343 -5.673 2.472 1.00 . A A . 363 THR CA 1 1
10 12089 1 1 75 THR CB C 11.451 -6.206 3.902 1.00 . A A . 363 THR CB 1 1
10 12090 1 1 75 THR CG2 C 10.930 -7.638 4.034 1.00 . A A . 363 THR CG2 1 1
10 12091 1 1 75 THR H H 9.537 -6.680 2.220 1.00 . A A . 363 THR H 1 1
10 12092 1 1 75 THR HA H 11.621 -4.619 2.454 1.00 . A A . 363 THR HA 1 1
10 12093 1 1 75 THR HB H 10.947 -5.542 4.604 1.00 . A A . 363 THR HB 1 1
10 12094 1 1 75 THR HG1 H 13.223 -7.079 3.579 1.00 . A A . 363 THR HG1 1 1
10 12095 1 1 75 THR HG21 H 11.025 -8.149 3.076 1.00 . A A . 363 THR HG21 1 1
10 12096 1 1 75 THR HG22 H 11.512 -8.168 4.788 1.00 . A A . 363 THR HG22 1 1
10 12097 1 1 75 THR HG23 H 9.882 -7.618 4.332 1.00 . A A . 363 THR HG23 1 1
10 12098 1 1 75 THR N N 9.956 -5.788 2.054 1.00 . A A . 363 THR N 1 1
10 12099 1 1 75 THR O O 11.874 -7.407 0.899 1.00 . A A . 363 THR O 1 1
10 12100 1 1 75 THR OG1 O 12.854 -6.325 4.123 1.00 . A A . 363 THR OG1 1 1
10 12101 1 1 76 ARG C C 15.536 -7.132 1.205 1.00 . A A . 364 ARG C 1 1
10 12102 1 1 76 ARG CA C 14.430 -6.427 0.417 1.00 . A A . 364 ARG CA 1 1
10 12103 1 1 76 ARG CB C 15.055 -5.355 -0.477 1.00 . A A . 364 ARG CB 1 1
10 12104 1 1 76 ARG CD C 14.636 -3.794 -2.413 1.00 . A A . 364 ARG CD 1 1
10 12105 1 1 76 ARG CG C 13.991 -4.668 -1.336 1.00 . A A . 364 ARG CG 1 1
10 12106 1 1 76 ARG CZ C 13.937 -5.200 -4.348 1.00 . A A . 364 ARG CZ 1 1
10 12107 1 1 76 ARG H H 13.761 -5.024 1.804 1.00 . A A . 364 ARG H 1 1
10 12108 1 1 76 ARG HA H 13.863 -7.137 -0.184 1.00 . A A . 364 ARG HA 1 1
10 12109 1 1 76 ARG HB2 H 15.565 -4.614 0.139 1.00 . A A . 364 ARG HB2 1 1
10 12110 1 1 76 ARG HB3 H 15.810 -5.807 -1.120 1.00 . A A . 364 ARG HB3 1 1
10 12111 1 1 76 ARG HD2 H 14.561 -2.743 -2.134 1.00 . A A . 364 ARG HD2 1 1
10 12112 1 1 76 ARG HD3 H 15.698 -4.026 -2.494 1.00 . A A . 364 ARG HD3 1 1
10 12113 1 1 76 ARG HE H 13.514 -3.242 -4.149 1.00 . A A . 364 ARG HE 1 1
10 12114 1 1 76 ARG HG2 H 13.356 -5.420 -1.805 1.00 . A A . 364 ARG HG2 1 1
10 12115 1 1 76 ARG HG3 H 13.348 -4.057 -0.703 1.00 . A A . 364 ARG HG3 1 1
10 12116 1 1 76 ARG HH11 H 15.004 -6.185 -2.924 1.00 . A A . 364 ARG HH11 1 1
10 12117 1 1 76 ARG HH12 H 14.510 -7.150 -4.276 1.00 . A A . 364 ARG HH12 1 1
10 12118 1 1 76 ARG HH21 H 12.862 -4.514 -5.932 1.00 . A A . 364 ARG HH21 1 1
10 12119 1 1 76 ARG HH22 H 13.284 -6.193 -5.998 1.00 . A A . 364 ARG HH22 1 1
10 12120 1 1 76 ARG N N 13.455 -5.847 1.325 1.00 . A A . 364 ARG N 1 1
10 12121 1 1 76 ARG NE N 13.969 -4.020 -3.715 1.00 . A A . 364 ARG NE 1 1
10 12122 1 1 76 ARG NH1 N 14.534 -6.269 -3.803 1.00 . A A . 364 ARG NH1 1 1
10 12123 1 1 76 ARG NH2 N 13.308 -5.312 -5.526 1.00 . A A . 364 ARG NH2 1 1
10 12124 1 1 76 ARG O O 15.886 -6.709 2.306 1.00 . A A . 364 ARG O 1 1
10 12125 1 1 77 GLU C C 18.385 -8.121 1.359 1.00 . A A . 365 GLU C 1 1
10 12126 1 1 77 GLU CA C 17.114 -8.965 1.243 1.00 . A A . 365 GLU CA 1 1
10 12127 1 1 77 GLU CB C 17.384 -10.261 0.477 1.00 . A A . 365 GLU CB 1 1
10 12128 1 1 77 GLU CD C 17.387 -12.560 1.513 1.00 . A A . 365 GLU CD 1 1
10 12129 1 1 77 GLU CG C 16.519 -11.404 1.011 1.00 . A A . 365 GLU CG 1 1
10 12130 1 1 77 GLU H H 15.765 -8.535 -0.284 1.00 . A A . 365 GLU H 1 1
10 12131 1 1 77 GLU HA H 16.740 -9.209 2.238 1.00 . A A . 365 GLU HA 1 1
10 12132 1 1 77 GLU HB2 H 17.180 -10.110 -0.583 1.00 . A A . 365 GLU HB2 1 1
10 12133 1 1 77 GLU HB3 H 18.438 -10.527 0.564 1.00 . A A . 365 GLU HB3 1 1
10 12134 1 1 77 GLU HG2 H 15.888 -11.040 1.822 1.00 . A A . 365 GLU HG2 1 1
10 12135 1 1 77 GLU HG3 H 15.853 -11.760 0.225 1.00 . A A . 365 GLU HG3 1 1
10 12136 1 1 77 GLU N N 16.055 -8.197 0.611 1.00 . A A . 365 GLU N 1 1
10 12137 1 1 77 GLU O O 19.079 -7.898 0.368 1.00 . A A . 365 GLU O 1 1
10 12138 1 1 77 GLU OE1 O 18.086 -12.346 2.527 1.00 . A A . 365 GLU OE1 1 1
10 12139 1 1 77 GLU OE2 O 17.331 -13.632 0.872 1.00 . A A . 365 GLU OE2 1 1
10 12140 1 1 78 ALA C C 20.730 -7.580 3.843 1.00 . A A . 366 ALA C 1 1
10 12141 1 1 78 ALA CA C 19.829 -6.862 2.836 1.00 . A A . 366 ALA CA 1 1
10 12142 1 1 78 ALA CB C 19.395 -5.479 3.324 1.00 . A A . 366 ALA CB 1 1
10 12143 1 1 78 ALA H H 18.084 -7.863 3.379 1.00 . A A . 366 ALA H 1 1
10 12144 1 1 78 ALA HA H 20.367 -6.749 1.895 1.00 . A A . 366 ALA HA 1 1
10 12145 1 1 78 ALA HB1 H 18.310 -5.393 3.257 1.00 . A A . 366 ALA HB1 1 1
10 12146 1 1 78 ALA HB2 H 19.707 -5.345 4.360 1.00 . A A . 366 ALA HB2 1 1
10 12147 1 1 78 ALA HB3 H 19.859 -4.712 2.703 1.00 . A A . 366 ALA HB3 1 1
10 12148 1 1 78 ALA N N 18.653 -7.676 2.578 1.00 . A A . 366 ALA N 1 1
10 12149 1 1 78 ALA O O 20.312 -8.549 4.475 1.00 . A A . 366 ALA O 1 1
10 12150 1 1 79 SER C C 23.059 -6.768 6.117 1.00 . A A . 367 SER C 1 1
10 12151 1 1 79 SER CA C 22.913 -7.657 4.881 1.00 . A A . 367 SER CA 1 1
10 12152 1 1 79 SER CB C 24.271 -7.853 4.205 1.00 . A A . 367 SER CB 1 1
10 12153 1 1 79 SER H H 22.282 -6.288 3.444 1.00 . A A . 367 SER H 1 1
10 12154 1 1 79 SER HA H 22.501 -8.629 5.155 1.00 . A A . 367 SER HA 1 1
10 12155 1 1 79 SER HB2 H 24.180 -7.641 3.139 1.00 . A A . 367 SER HB2 1 1
10 12156 1 1 79 SER HB3 H 24.985 -7.137 4.612 1.00 . A A . 367 SER HB3 1 1
10 12157 1 1 79 SER HG H 24.236 -9.820 3.839 1.00 . A A . 367 SER HG 1 1
10 12158 1 1 79 SER N N 21.949 -7.076 3.961 1.00 . A A . 367 SER N 1 1
10 12159 1 1 79 SER O O 22.837 -7.218 7.240 1.00 . A A . 367 SER O 1 1
10 12160 1 1 79 SER OG O 24.771 -9.175 4.383 1.00 . A A . 367 SER OG 1 1
10 12161 1 1 80 GLY C C 23.626 -3.131 6.413 1.00 . A A . 368 GLY C 1 1
10 12162 1 1 80 GLY CA C 23.608 -4.564 6.948 1.00 . A A . 368 GLY CA 1 1
10 12163 1 1 80 GLY H H 23.608 -5.162 4.953 1.00 . A A . 368 GLY H 1 1
10 12164 1 1 80 GLY HA2 H 22.802 -4.674 7.673 1.00 . A A . 368 GLY HA2 1 1
10 12165 1 1 80 GLY HA3 H 24.540 -4.772 7.473 1.00 . A A . 368 GLY HA3 1 1
10 12166 1 1 80 GLY N N 23.430 -5.520 5.869 1.00 . A A . 368 GLY N 1 1
10 12167 1 1 80 GLY O O 23.676 -2.917 5.202 1.00 . A A . 368 GLY O 1 1
10 12168 1 1 81 PRO C C 24.995 -0.312 6.564 1.00 . A A . 369 PRO C 1 1
10 12169 1 1 81 PRO CA C 23.597 -0.754 7.002 1.00 . A A . 369 PRO CA 1 1
10 12170 1 1 81 PRO CB C 23.104 -0.023 8.240 1.00 . A A . 369 PRO CB 1 1
10 12171 1 1 81 PRO CD C 23.526 -2.377 8.808 1.00 . A A . 369 PRO CD 1 1
10 12172 1 1 81 PRO CG C 23.277 -0.997 9.395 1.00 . A A . 369 PRO CG 1 1
10 12173 1 1 81 PRO HA H 23.000 -0.594 6.215 1.00 . A A . 369 PRO HA 1 1
10 12174 1 1 81 PRO HB2 H 23.676 0.889 8.409 1.00 . A A . 369 PRO HB2 1 1
10 12175 1 1 81 PRO HB3 H 22.060 0.271 8.130 1.00 . A A . 369 PRO HB3 1 1
10 12176 1 1 81 PRO HD2 H 24.455 -2.805 9.182 1.00 . A A . 369 PRO HD2 1 1
10 12177 1 1 81 PRO HD3 H 22.727 -3.069 9.072 1.00 . A A . 369 PRO HD3 1 1
10 12178 1 1 81 PRO HG2 H 24.112 -0.694 10.027 1.00 . A A . 369 PRO HG2 1 1
10 12179 1 1 81 PRO HG3 H 22.387 -1.004 10.024 1.00 . A A . 369 PRO HG3 1 1
10 12180 1 1 81 PRO N N 23.585 -2.161 7.365 1.00 . A A . 369 PRO N 1 1
10 12181 1 1 81 PRO O O 25.986 -0.651 7.208 1.00 . A A . 369 PRO O 1 1
10 12182 1 1 82 SER C C 26.652 2.259 5.602 1.00 . A A . 370 SER C 1 1
10 12183 1 1 82 SER CA C 26.289 0.929 4.940 1.00 . A A . 370 SER CA 1 1
10 12184 1 1 82 SER CB C 26.219 1.093 3.421 1.00 . A A . 370 SER CB 1 1
10 12185 1 1 82 SER H H 24.217 0.708 4.954 1.00 . A A . 370 SER H 1 1
10 12186 1 1 82 SER HA H 27.025 0.164 5.189 1.00 . A A . 370 SER HA 1 1
10 12187 1 1 82 SER HB2 H 25.179 1.045 3.098 1.00 . A A . 370 SER HB2 1 1
10 12188 1 1 82 SER HB3 H 26.594 2.078 3.145 1.00 . A A . 370 SER HB3 1 1
10 12189 1 1 82 SER HG H 26.356 -0.535 2.264 1.00 . A A . 370 SER HG 1 1
10 12190 1 1 82 SER N N 25.029 0.437 5.472 1.00 . A A . 370 SER N 1 1
10 12191 1 1 82 SER O O 25.782 3.095 5.842 1.00 . A A . 370 SER O 1 1
10 12192 1 1 82 SER OG O 26.972 0.092 2.741 1.00 . A A . 370 SER OG 1 1
10 12193 1 1 83 SER C C 29.947 3.559 6.671 1.00 . A A . 371 SER C 1 1
10 12194 1 1 83 SER CA C 28.428 3.630 6.507 1.00 . A A . 371 SER CA 1 1
10 12195 1 1 83 SER CB C 27.757 3.856 7.863 1.00 . A A . 371 SER CB 1 1
10 12196 1 1 83 SER H H 28.640 1.730 5.679 1.00 . A A . 371 SER H 1 1
10 12197 1 1 83 SER HA H 28.154 4.437 5.827 1.00 . A A . 371 SER HA 1 1
10 12198 1 1 83 SER HB2 H 26.686 4.001 7.718 1.00 . A A . 371 SER HB2 1 1
10 12199 1 1 83 SER HB3 H 27.878 2.966 8.480 1.00 . A A . 371 SER HB3 1 1
10 12200 1 1 83 SER HG H 28.884 4.680 9.297 1.00 . A A . 371 SER HG 1 1
10 12201 1 1 83 SER N N 27.939 2.415 5.878 1.00 . A A . 371 SER N 1 1
10 12202 1 1 83 SER O O 30.671 4.411 6.159 1.00 . A A . 371 SER O 1 1
10 12203 1 1 83 SER OG O 28.299 4.984 8.545 1.00 . A A . 371 SER OG 1 1
10 12204 1 1 84 GLY C C 32.049 1.692 8.990 1.00 . A A . 372 GLY C 1 1
10 12205 1 1 84 GLY CA C 31.806 2.341 7.626 1.00 . A A . 372 GLY CA 1 1
10 12206 1 1 84 GLY H H 29.790 1.845 7.801 1.00 . A A . 372 GLY H 1 1
10 12207 1 1 84 GLY HA2 H 32.228 1.714 6.841 1.00 . A A . 372 GLY HA2 1 1
10 12208 1 1 84 GLY HA3 H 32.320 3.301 7.579 1.00 . A A . 372 GLY HA3 1 1
10 12209 1 1 84 GLY N N 30.385 2.534 7.388 1.00 . A A . 372 GLY N 1 1
10 12210 1 1 84 GLY O O 31.204 0.949 9.488 1.00 . A A . 372 GLY O 1 1
11 12211 1 1 1 GLY C C 6.269 22.055 12.746 1.00 . A A . 289 GLY C 1 1
11 12212 1 1 1 GLY CA C 5.934 20.573 12.567 1.00 . A A . 289 GLY CA 1 1
11 12213 1 1 1 GLY H1 H 4.726 20.798 14.249 1.00 . A A . 289 GLY H1 1 1
11 12214 1 1 1 GLY HA2 H 6.832 19.973 12.713 1.00 . A A . 289 GLY HA2 1 1
11 12215 1 1 1 GLY HA3 H 5.593 20.394 11.547 1.00 . A A . 289 GLY HA3 1 1
11 12216 1 1 1 GLY N N 4.907 20.154 13.506 1.00 . A A . 289 GLY N 1 1
11 12217 1 1 1 GLY O O 6.086 22.610 13.829 1.00 . A A . 289 GLY O 1 1
11 12218 1 1 2 SER C C 6.670 24.738 10.396 1.00 . A A . 290 SER C 1 1
11 12219 1 1 2 SER CA C 7.117 24.060 11.693 1.00 . A A . 290 SER CA 1 1
11 12220 1 1 2 SER CB C 8.623 24.237 11.893 1.00 . A A . 290 SER CB 1 1
11 12221 1 1 2 SER H H 6.900 22.195 10.792 1.00 . A A . 290 SER H 1 1
11 12222 1 1 2 SER HA H 6.586 24.480 12.547 1.00 . A A . 290 SER HA 1 1
11 12223 1 1 2 SER HB2 H 8.934 23.710 12.796 1.00 . A A . 290 SER HB2 1 1
11 12224 1 1 2 SER HB3 H 9.156 23.781 11.059 1.00 . A A . 290 SER HB3 1 1
11 12225 1 1 2 SER HG H 8.724 26.099 11.165 1.00 . A A . 290 SER HG 1 1
11 12226 1 1 2 SER N N 6.754 22.653 11.668 1.00 . A A . 290 SER N 1 1
11 12227 1 1 2 SER O O 7.234 24.485 9.333 1.00 . A A . 290 SER O 1 1
11 12228 1 1 2 SER OG O 8.990 25.610 11.996 1.00 . A A . 290 SER OG 1 1
11 12229 1 1 3 SER C C 4.689 25.312 8.302 1.00 . A A . 291 SER C 1 1
11 12230 1 1 3 SER CA C 5.133 26.304 9.379 1.00 . A A . 291 SER CA 1 1
11 12231 1 1 3 SER CB C 6.169 27.276 8.812 1.00 . A A . 291 SER CB 1 1
11 12232 1 1 3 SER H H 5.208 25.788 11.396 1.00 . A A . 291 SER H 1 1
11 12233 1 1 3 SER HA H 4.278 26.865 9.758 1.00 . A A . 291 SER HA 1 1
11 12234 1 1 3 SER HB2 H 6.749 27.705 9.629 1.00 . A A . 291 SER HB2 1 1
11 12235 1 1 3 SER HB3 H 6.868 26.731 8.177 1.00 . A A . 291 SER HB3 1 1
11 12236 1 1 3 SER HG H 6.238 28.746 7.455 1.00 . A A . 291 SER HG 1 1
11 12237 1 1 3 SER N N 5.661 25.587 10.527 1.00 . A A . 291 SER N 1 1
11 12238 1 1 3 SER O O 5.058 24.139 8.343 1.00 . A A . 291 SER O 1 1
11 12239 1 1 3 SER OG O 5.563 28.323 8.059 1.00 . A A . 291 SER OG 1 1
11 12240 1 1 4 GLY C C 1.899 24.770 6.403 1.00 . A A . 292 GLY C 1 1
11 12241 1 1 4 GLY CA C 3.407 24.992 6.276 1.00 . A A . 292 GLY CA 1 1
11 12242 1 1 4 GLY H H 3.609 26.774 7.336 1.00 . A A . 292 GLY H 1 1
11 12243 1 1 4 GLY HA2 H 3.629 25.468 5.321 1.00 . A A . 292 GLY HA2 1 1
11 12244 1 1 4 GLY HA3 H 3.922 24.031 6.281 1.00 . A A . 292 GLY HA3 1 1
11 12245 1 1 4 GLY N N 3.905 25.819 7.363 1.00 . A A . 292 GLY N 1 1
11 12246 1 1 4 GLY O O 1.118 25.716 6.315 1.00 . A A . 292 GLY O 1 1
11 12247 1 1 5 SER C C -0.659 23.655 5.538 1.00 . A A . 293 SER C 1 1
11 12248 1 1 5 SER CA C 0.132 23.154 6.748 1.00 . A A . 293 SER CA 1 1
11 12249 1 1 5 SER CB C -0.456 23.723 8.040 1.00 . A A . 293 SER CB 1 1
11 12250 1 1 5 SER H H 2.174 22.748 6.679 1.00 . A A . 293 SER H 1 1
11 12251 1 1 5 SER HA H 0.116 22.065 6.791 1.00 . A A . 293 SER HA 1 1
11 12252 1 1 5 SER HB2 H 0.271 24.387 8.508 1.00 . A A . 293 SER HB2 1 1
11 12253 1 1 5 SER HB3 H -1.333 24.327 7.805 1.00 . A A . 293 SER HB3 1 1
11 12254 1 1 5 SER HG H -1.284 21.955 8.476 1.00 . A A . 293 SER HG 1 1
11 12255 1 1 5 SER N N 1.533 23.513 6.608 1.00 . A A . 293 SER N 1 1
11 12256 1 1 5 SER O O -1.226 24.746 5.572 1.00 . A A . 293 SER O 1 1
11 12257 1 1 5 SER OG O -0.820 22.697 8.959 1.00 . A A . 293 SER OG 1 1
11 12258 1 1 6 SER C C -0.671 24.327 2.564 1.00 . A A . 294 SER C 1 1
11 12259 1 1 6 SER CA C -1.386 23.180 3.281 1.00 . A A . 294 SER CA 1 1
11 12260 1 1 6 SER CB C -2.836 23.564 3.582 1.00 . A A . 294 SER CB 1 1
11 12261 1 1 6 SER H H -0.209 21.948 4.479 1.00 . A A . 294 SER H 1 1
11 12262 1 1 6 SER HA H -1.369 22.278 2.670 1.00 . A A . 294 SER HA 1 1
11 12263 1 1 6 SER HB2 H -2.955 23.720 4.654 1.00 . A A . 294 SER HB2 1 1
11 12264 1 1 6 SER HB3 H -3.069 24.510 3.094 1.00 . A A . 294 SER HB3 1 1
11 12265 1 1 6 SER HG H -4.601 22.995 2.829 1.00 . A A . 294 SER HG 1 1
11 12266 1 1 6 SER N N -0.673 22.834 4.499 1.00 . A A . 294 SER N 1 1
11 12267 1 1 6 SER O O 0.119 24.097 1.649 1.00 . A A . 294 SER O 1 1
11 12268 1 1 6 SER OG O -3.754 22.566 3.144 1.00 . A A . 294 SER OG 1 1
11 12269 1 1 7 GLY C C -0.760 26.865 0.947 1.00 . A A . 295 GLY C 1 1
11 12270 1 1 7 GLY CA C -0.369 26.723 2.419 1.00 . A A . 295 GLY CA 1 1
11 12271 1 1 7 GLY H H -1.616 25.718 3.752 1.00 . A A . 295 GLY H 1 1
11 12272 1 1 7 GLY HA2 H -0.686 27.608 2.970 1.00 . A A . 295 GLY HA2 1 1
11 12273 1 1 7 GLY HA3 H 0.716 26.664 2.507 1.00 . A A . 295 GLY HA3 1 1
11 12274 1 1 7 GLY N N -0.973 25.539 3.007 1.00 . A A . 295 GLY N 1 1
11 12275 1 1 7 GLY O O -1.791 26.345 0.522 1.00 . A A . 295 GLY O 1 1
11 12276 1 1 8 GLY C C 0.792 26.948 -2.062 1.00 . A A . 296 GLY C 1 1
11 12277 1 1 8 GLY CA C -0.161 27.787 -1.207 1.00 . A A . 296 GLY CA 1 1
11 12278 1 1 8 GLY H H 0.920 27.989 0.562 1.00 . A A . 296 GLY H 1 1
11 12279 1 1 8 GLY HA2 H -1.192 27.528 -1.445 1.00 . A A . 296 GLY HA2 1 1
11 12280 1 1 8 GLY HA3 H -0.034 28.843 -1.444 1.00 . A A . 296 GLY HA3 1 1
11 12281 1 1 8 GLY N N 0.084 27.570 0.209 1.00 . A A . 296 GLY N 1 1
11 12282 1 1 8 GLY O O 0.688 25.723 -2.094 1.00 . A A . 296 GLY O 1 1
11 12283 1 1 9 SER C C 3.371 25.863 -2.812 1.00 . A A . 297 SER C 1 1
11 12284 1 1 9 SER CA C 2.668 26.978 -3.589 1.00 . A A . 297 SER CA 1 1
11 12285 1 1 9 SER CB C 3.693 27.972 -4.136 1.00 . A A . 297 SER CB 1 1
11 12286 1 1 9 SER H H 1.775 28.639 -2.704 1.00 . A A . 297 SER H 1 1
11 12287 1 1 9 SER HA H 2.089 26.562 -4.414 1.00 . A A . 297 SER HA 1 1
11 12288 1 1 9 SER HB2 H 3.439 28.977 -3.799 1.00 . A A . 297 SER HB2 1 1
11 12289 1 1 9 SER HB3 H 4.677 27.739 -3.729 1.00 . A A . 297 SER HB3 1 1
11 12290 1 1 9 SER HG H 4.689 27.778 -5.861 1.00 . A A . 297 SER HG 1 1
11 12291 1 1 9 SER N N 1.698 27.643 -2.735 1.00 . A A . 297 SER N 1 1
11 12292 1 1 9 SER O O 4.206 26.134 -1.950 1.00 . A A . 297 SER O 1 1
11 12293 1 1 9 SER OG O 3.751 27.951 -5.559 1.00 . A A . 297 SER OG 1 1
11 12294 1 1 10 SER C C 4.026 22.446 -3.533 1.00 . A A . 298 SER C 1 1
11 12295 1 1 10 SER CA C 3.594 23.477 -2.488 1.00 . A A . 298 SER CA 1 1
11 12296 1 1 10 SER CB C 2.612 22.849 -1.497 1.00 . A A . 298 SER CB 1 1
11 12297 1 1 10 SER H H 2.328 24.421 -3.846 1.00 . A A . 298 SER H 1 1
11 12298 1 1 10 SER HA H 4.460 23.860 -1.947 1.00 . A A . 298 SER HA 1 1
11 12299 1 1 10 SER HB2 H 1.602 22.900 -1.906 1.00 . A A . 298 SER HB2 1 1
11 12300 1 1 10 SER HB3 H 2.851 21.793 -1.370 1.00 . A A . 298 SER HB3 1 1
11 12301 1 1 10 SER HG H 3.194 24.331 -0.286 1.00 . A A . 298 SER HG 1 1
11 12302 1 1 10 SER N N 3.008 24.633 -3.144 1.00 . A A . 298 SER N 1 1
11 12303 1 1 10 SER O O 3.285 21.512 -3.832 1.00 . A A . 298 SER O 1 1
11 12304 1 1 10 SER OG O 2.643 23.499 -0.230 1.00 . A A . 298 SER OG 1 1
11 12305 1 1 11 ILE C C 7.099 21.186 -4.572 1.00 . A A . 299 ILE C 1 1
11 12306 1 1 11 ILE CA C 5.765 21.751 -5.063 1.00 . A A . 299 ILE CA 1 1
11 12307 1 1 11 ILE CB C 5.857 22.454 -6.419 1.00 . A A . 299 ILE CB 1 1
11 12308 1 1 11 ILE CD1 C 4.878 24.250 -7.894 1.00 . A A . 299 ILE CD1 1 1
11 12309 1 1 11 ILE CG1 C 4.872 23.622 -6.499 1.00 . A A . 299 ILE CG1 1 1
11 12310 1 1 11 ILE CG2 C 5.664 21.461 -7.567 1.00 . A A . 299 ILE CG2 1 1
11 12311 1 1 11 ILE H H 5.822 23.413 -3.810 1.00 . A A . 299 ILE H 1 1
11 12312 1 1 11 ILE HA H 5.061 20.926 -5.176 1.00 . A A . 299 ILE HA 1 1
11 12313 1 1 11 ILE HB H 6.859 22.871 -6.520 1.00 . A A . 299 ILE HB 1 1
11 12314 1 1 11 ILE HD11 H 5.906 24.380 -8.230 1.00 . A A . 299 ILE HD11 1 1
11 12315 1 1 11 ILE HD12 H 4.349 23.597 -8.588 1.00 . A A . 299 ILE HD12 1 1
11 12316 1 1 11 ILE HD13 H 4.382 25.220 -7.858 1.00 . A A . 299 ILE HD13 1 1
11 12317 1 1 11 ILE HG12 H 3.868 23.272 -6.258 1.00 . A A . 299 ILE HG12 1 1
11 12318 1 1 11 ILE HG13 H 5.134 24.375 -5.756 1.00 . A A . 299 ILE HG13 1 1
11 12319 1 1 11 ILE HG21 H 5.704 21.992 -8.517 1.00 . A A . 299 ILE HG21 1 1
11 12320 1 1 11 ILE HG22 H 6.454 20.711 -7.535 1.00 . A A . 299 ILE HG22 1 1
11 12321 1 1 11 ILE HG23 H 4.695 20.973 -7.465 1.00 . A A . 299 ILE HG23 1 1
11 12322 1 1 11 ILE N N 5.225 22.651 -4.059 1.00 . A A . 299 ILE N 1 1
11 12323 1 1 11 ILE O O 8.100 21.900 -4.524 1.00 . A A . 299 ILE O 1 1
11 12324 1 1 12 LEU C C 8.723 18.207 -4.765 1.00 . A A . 300 LEU C 1 1
11 12325 1 1 12 LEU CA C 8.266 19.240 -3.733 1.00 . A A . 300 LEU CA 1 1
11 12326 1 1 12 LEU CB C 8.022 18.652 -2.341 1.00 . A A . 300 LEU CB 1 1
11 12327 1 1 12 LEU CD1 C 5.516 18.616 -2.062 1.00 . A A . 300 LEU CD1 1 1
11 12328 1 1 12 LEU CD2 C 6.683 16.766 -3.347 1.00 . A A . 300 LEU CD2 1 1
11 12329 1 1 12 LEU CG C 6.782 17.768 -2.195 1.00 . A A . 300 LEU CG 1 1
11 12330 1 1 12 LEU H H 6.253 19.335 -4.261 1.00 . A A . 300 LEU H 1 1
11 12331 1 1 12 LEU HA H 9.045 19.996 -3.632 1.00 . A A . 300 LEU HA 1 1
11 12332 1 1 12 LEU HB2 H 8.897 18.067 -2.057 1.00 . A A . 300 LEU HB2 1 1
11 12333 1 1 12 LEU HB3 H 7.944 19.475 -1.630 1.00 . A A . 300 LEU HB3 1 1
11 12334 1 1 12 LEU HD11 H 5.073 18.457 -1.079 1.00 . A A . 300 LEU HD11 1 1
11 12335 1 1 12 LEU HD12 H 5.770 19.670 -2.180 1.00 . A A . 300 LEU HD12 1 1
11 12336 1 1 12 LEU HD13 H 4.802 18.327 -2.834 1.00 . A A . 300 LEU HD13 1 1
11 12337 1 1 12 LEU HD21 H 7.678 16.394 -3.591 1.00 . A A . 300 LEU HD21 1 1
11 12338 1 1 12 LEU HD22 H 6.046 15.933 -3.051 1.00 . A A . 300 LEU HD22 1 1
11 12339 1 1 12 LEU HD23 H 6.256 17.259 -4.220 1.00 . A A . 300 LEU HD23 1 1
11 12340 1 1 12 LEU HG H 6.881 17.191 -1.275 1.00 . A A . 300 LEU HG 1 1
11 12341 1 1 12 LEU N N 7.071 19.909 -4.219 1.00 . A A . 300 LEU N 1 1
11 12342 1 1 12 LEU O O 7.925 17.742 -5.578 1.00 . A A . 300 LEU O 1 1
11 12343 1 1 13 ASP C C 9.839 15.578 -5.474 1.00 . A A . 301 ASP C 1 1
11 12344 1 1 13 ASP CA C 10.577 16.911 -5.618 1.00 . A A . 301 ASP CA 1 1
11 12345 1 1 13 ASP CB C 12.056 16.667 -5.311 1.00 . A A . 301 ASP CB 1 1
11 12346 1 1 13 ASP CG C 12.927 16.357 -6.530 1.00 . A A . 301 ASP CG 1 1
11 12347 1 1 13 ASP H H 10.647 18.263 -4.036 1.00 . A A . 301 ASP H 1 1
11 12348 1 1 13 ASP HA H 10.456 17.349 -6.609 1.00 . A A . 301 ASP HA 1 1
11 12349 1 1 13 ASP HB2 H 12.458 17.548 -4.811 1.00 . A A . 301 ASP HB2 1 1
11 12350 1 1 13 ASP HB3 H 12.134 15.838 -4.607 1.00 . A A . 301 ASP HB3 1 1
11 12351 1 1 13 ASP N N 10.005 17.879 -4.700 1.00 . A A . 301 ASP N 1 1
11 12352 1 1 13 ASP O O 10.009 14.875 -4.479 1.00 . A A . 301 ASP O 1 1
11 12353 1 1 13 ASP OD1 O 12.428 15.629 -7.414 1.00 . A A . 301 ASP OD1 1 1
11 12354 1 1 13 ASP OD2 O 14.074 16.855 -6.550 1.00 . A A . 301 ASP OD2 1 1
11 12355 1 1 14 ARG C C 9.206 12.832 -6.368 1.00 . A A . 302 ARG C 1 1
11 12356 1 1 14 ARG CA C 8.269 14.037 -6.478 1.00 . A A . 302 ARG CA 1 1
11 12357 1 1 14 ARG CB C 7.429 13.907 -7.750 1.00 . A A . 302 ARG CB 1 1
11 12358 1 1 14 ARG CD C 5.396 12.770 -6.783 1.00 . A A . 302 ARG CD 1 1
11 12359 1 1 14 ARG CG C 6.592 12.626 -7.726 1.00 . A A . 302 ARG CG 1 1
11 12360 1 1 14 ARG CZ C 3.999 11.032 -7.896 1.00 . A A . 302 ARG CZ 1 1
11 12361 1 1 14 ARG H H 8.901 15.850 -7.286 1.00 . A A . 302 ARG H 1 1
11 12362 1 1 14 ARG HA H 7.622 14.112 -5.604 1.00 . A A . 302 ARG HA 1 1
11 12363 1 1 14 ARG HB2 H 6.773 14.772 -7.847 1.00 . A A . 302 ARG HB2 1 1
11 12364 1 1 14 ARG HB3 H 8.082 13.903 -8.623 1.00 . A A . 302 ARG HB3 1 1
11 12365 1 1 14 ARG HD2 H 5.573 12.203 -5.868 1.00 . A A . 302 ARG HD2 1 1
11 12366 1 1 14 ARG HD3 H 5.274 13.813 -6.493 1.00 . A A . 302 ARG HD3 1 1
11 12367 1 1 14 ARG HE H 3.413 12.930 -7.569 1.00 . A A . 302 ARG HE 1 1
11 12368 1 1 14 ARG HG2 H 6.241 12.398 -8.732 1.00 . A A . 302 ARG HG2 1 1
11 12369 1 1 14 ARG HG3 H 7.213 11.788 -7.407 1.00 . A A . 302 ARG HG3 1 1
11 12370 1 1 14 ARG HH11 H 5.841 10.395 -7.313 1.00 . A A . 302 ARG HH11 1 1
11 12371 1 1 14 ARG HH12 H 4.857 9.198 -8.089 1.00 . A A . 302 ARG HH12 1 1
11 12372 1 1 14 ARG HH21 H 2.115 11.351 -8.592 1.00 . A A . 302 ARG HH21 1 1
11 12373 1 1 14 ARG HH22 H 2.724 9.746 -8.821 1.00 . A A . 302 ARG HH22 1 1
11 12374 1 1 14 ARG N N 9.034 15.272 -6.481 1.00 . A A . 302 ARG N 1 1
11 12375 1 1 14 ARG NE N 4.166 12.284 -7.447 1.00 . A A . 302 ARG NE 1 1
11 12376 1 1 14 ARG NH1 N 4.982 10.133 -7.754 1.00 . A A . 302 ARG NH1 1 1
11 12377 1 1 14 ARG NH2 N 2.849 10.680 -8.486 1.00 . A A . 302 ARG NH2 1 1
11 12378 1 1 14 ARG O O 8.843 11.810 -5.787 1.00 . A A . 302 ARG O 1 1
11 12379 1 1 15 ALA C C 11.707 11.577 -5.456 1.00 . A A . 303 ALA C 1 1
11 12380 1 1 15 ALA CA C 11.384 11.931 -6.909 1.00 . A A . 303 ALA CA 1 1
11 12381 1 1 15 ALA CB C 12.623 12.369 -7.691 1.00 . A A . 303 ALA CB 1 1
11 12382 1 1 15 ALA H H 10.679 13.827 -7.406 1.00 . A A . 303 ALA H 1 1
11 12383 1 1 15 ALA HA H 10.950 11.059 -7.399 1.00 . A A . 303 ALA HA 1 1
11 12384 1 1 15 ALA HB1 H 12.542 13.429 -7.936 1.00 . A A . 303 ALA HB1 1 1
11 12385 1 1 15 ALA HB2 H 13.513 12.204 -7.085 1.00 . A A . 303 ALA HB2 1 1
11 12386 1 1 15 ALA HB3 H 12.697 11.789 -8.611 1.00 . A A . 303 ALA HB3 1 1
11 12387 1 1 15 ALA N N 10.392 12.992 -6.936 1.00 . A A . 303 ALA N 1 1
11 12388 1 1 15 ALA O O 11.984 10.420 -5.142 1.00 . A A . 303 ALA O 1 1
11 12389 1 1 16 VAL C C 10.811 11.602 -2.555 1.00 . A A . 304 VAL C 1 1
11 12390 1 1 16 VAL CA C 11.945 12.405 -3.196 1.00 . A A . 304 VAL CA 1 1
11 12391 1 1 16 VAL CB C 12.173 13.759 -2.522 1.00 . A A . 304 VAL CB 1 1
11 12392 1 1 16 VAL CG1 C 12.179 13.620 -0.999 1.00 . A A . 304 VAL CG1 1 1
11 12393 1 1 16 VAL CG2 C 13.468 14.407 -3.018 1.00 . A A . 304 VAL CG2 1 1
11 12394 1 1 16 VAL H H 11.435 13.532 -4.872 1.00 . A A . 304 VAL H 1 1
11 12395 1 1 16 VAL HA H 12.868 11.830 -3.120 1.00 . A A . 304 VAL HA 1 1
11 12396 1 1 16 VAL HB H 11.345 14.414 -2.796 1.00 . A A . 304 VAL HB 1 1
11 12397 1 1 16 VAL HG11 H 13.116 14.010 -0.601 1.00 . A A . 304 VAL HG11 1 1
11 12398 1 1 16 VAL HG12 H 11.344 14.182 -0.579 1.00 . A A . 304 VAL HG12 1 1
11 12399 1 1 16 VAL HG13 H 12.081 12.568 -0.730 1.00 . A A . 304 VAL HG13 1 1
11 12400 1 1 16 VAL HG21 H 14.310 14.024 -2.442 1.00 . A A . 304 VAL HG21 1 1
11 12401 1 1 16 VAL HG22 H 13.611 14.170 -4.073 1.00 . A A . 304 VAL HG22 1 1
11 12402 1 1 16 VAL HG23 H 13.404 15.488 -2.894 1.00 . A A . 304 VAL HG23 1 1
11 12403 1 1 16 VAL N N 11.661 12.594 -4.608 1.00 . A A . 304 VAL N 1 1
11 12404 1 1 16 VAL O O 11.060 10.665 -1.799 1.00 . A A . 304 VAL O 1 1
11 12405 1 1 17 ILE C C 8.446 9.855 -2.758 1.00 . A A . 305 ILE C 1 1
11 12406 1 1 17 ILE CA C 8.417 11.328 -2.347 1.00 . A A . 305 ILE CA 1 1
11 12407 1 1 17 ILE CB C 7.142 12.060 -2.770 1.00 . A A . 305 ILE CB 1 1
11 12408 1 1 17 ILE CD1 C 8.199 14.187 -1.924 1.00 . A A . 305 ILE CD1 1 1
11 12409 1 1 17 ILE CG1 C 6.934 13.326 -1.938 1.00 . A A . 305 ILE CG1 1 1
11 12410 1 1 17 ILE CG2 C 5.929 11.128 -2.709 1.00 . A A . 305 ILE CG2 1 1
11 12411 1 1 17 ILE H H 9.396 12.763 -3.497 1.00 . A A . 305 ILE H 1 1
11 12412 1 1 17 ILE HA H 8.475 11.385 -1.260 1.00 . A A . 305 ILE HA 1 1
11 12413 1 1 17 ILE HB H 7.256 12.372 -3.808 1.00 . A A . 305 ILE HB 1 1
11 12414 1 1 17 ILE HD11 H 8.505 14.399 -2.948 1.00 . A A . 305 ILE HD11 1 1
11 12415 1 1 17 ILE HD12 H 7.996 15.123 -1.404 1.00 . A A . 305 ILE HD12 1 1
11 12416 1 1 17 ILE HD13 H 8.997 13.652 -1.409 1.00 . A A . 305 ILE HD13 1 1
11 12417 1 1 17 ILE HG12 H 6.103 13.902 -2.346 1.00 . A A . 305 ILE HG12 1 1
11 12418 1 1 17 ILE HG13 H 6.663 13.055 -0.917 1.00 . A A . 305 ILE HG13 1 1
11 12419 1 1 17 ILE HG21 H 5.970 10.425 -3.541 1.00 . A A . 305 ILE HG21 1 1
11 12420 1 1 17 ILE HG22 H 5.940 10.579 -1.768 1.00 . A A . 305 ILE HG22 1 1
11 12421 1 1 17 ILE HG23 H 5.015 11.718 -2.776 1.00 . A A . 305 ILE HG23 1 1
11 12422 1 1 17 ILE N N 9.590 11.999 -2.881 1.00 . A A . 305 ILE N 1 1
11 12423 1 1 17 ILE O O 8.105 8.978 -1.965 1.00 . A A . 305 ILE O 1 1
11 12424 1 1 18 GLU C C 10.068 7.505 -3.841 1.00 . A A . 306 GLU C 1 1
11 12425 1 1 18 GLU CA C 8.935 8.275 -4.523 1.00 . A A . 306 GLU CA 1 1
11 12426 1 1 18 GLU CB C 9.117 8.287 -6.042 1.00 . A A . 306 GLU CB 1 1
11 12427 1 1 18 GLU CD C 7.840 7.801 -8.162 1.00 . A A . 306 GLU CD 1 1
11 12428 1 1 18 GLU CG C 7.767 8.397 -6.755 1.00 . A A . 306 GLU CG 1 1
11 12429 1 1 18 GLU H H 9.132 10.345 -4.636 1.00 . A A . 306 GLU H 1 1
11 12430 1 1 18 GLU HA H 7.977 7.814 -4.282 1.00 . A A . 306 GLU HA 1 1
11 12431 1 1 18 GLU HB2 H 9.753 9.124 -6.329 1.00 . A A . 306 GLU HB2 1 1
11 12432 1 1 18 GLU HB3 H 9.626 7.377 -6.358 1.00 . A A . 306 GLU HB3 1 1
11 12433 1 1 18 GLU HG2 H 7.003 7.879 -6.176 1.00 . A A . 306 GLU HG2 1 1
11 12434 1 1 18 GLU HG3 H 7.467 9.443 -6.814 1.00 . A A . 306 GLU HG3 1 1
11 12435 1 1 18 GLU N N 8.857 9.627 -3.997 1.00 . A A . 306 GLU N 1 1
11 12436 1 1 18 GLU O O 9.873 6.376 -3.392 1.00 . A A . 306 GLU O 1 1
11 12437 1 1 18 GLU OE1 O 8.679 8.297 -8.946 1.00 . A A . 306 GLU OE1 1 1
11 12438 1 1 18 GLU OE2 O 7.057 6.863 -8.423 1.00 . A A . 306 GLU OE2 1 1
11 12439 1 1 19 HIS C C 12.079 7.201 -1.706 1.00 . A A . 307 HIS C 1 1
11 12440 1 1 19 HIS CA C 12.390 7.535 -3.167 1.00 . A A . 307 HIS CA 1 1
11 12441 1 1 19 HIS CB C 13.620 8.431 -3.320 1.00 . A A . 307 HIS CB 1 1
11 12442 1 1 19 HIS CD2 C 15.386 7.457 -1.657 1.00 . A A . 307 HIS CD2 1 1
11 12443 1 1 19 HIS CE1 C 16.890 6.844 -3.122 1.00 . A A . 307 HIS CE1 1 1
11 12444 1 1 19 HIS CG C 14.913 7.777 -2.896 1.00 . A A . 307 HIS CG 1 1
11 12445 1 1 19 HIS H H 11.376 9.063 -4.154 1.00 . A A . 307 HIS H 1 1
11 12446 1 1 19 HIS HA H 12.583 6.609 -3.709 1.00 . A A . 307 HIS HA 1 1
11 12447 1 1 19 HIS HB2 H 13.705 8.738 -4.363 1.00 . A A . 307 HIS HB2 1 1
11 12448 1 1 19 HIS HB3 H 13.473 9.337 -2.733 1.00 . A A . 307 HIS HB3 1 1
11 12449 1 1 19 HIS HD1 H 15.835 7.478 -4.792 1.00 . A A . 307 HIS HD1 1 1
11 12450 1 1 19 HIS HD2 H 14.870 7.635 -0.713 1.00 . A A . 307 HIS HD2 1 1
11 12451 1 1 19 HIS HE1 H 17.806 6.437 -3.551 1.00 . A A . 307 HIS HE1 1 1
11 12452 1 1 19 HIS N N 11.226 8.145 -3.786 1.00 . A A . 307 HIS N 1 1
11 12453 1 1 19 HIS ND1 N 15.884 7.379 -3.798 1.00 . A A . 307 HIS ND1 1 1
11 12454 1 1 19 HIS NE2 N 16.579 6.893 -1.795 1.00 . A A . 307 HIS NE2 1 1
11 12455 1 1 19 HIS O O 12.328 6.084 -1.254 1.00 . A A . 307 HIS O 1 1
11 12456 1 1 20 ASN C C 10.267 6.803 0.535 1.00 . A A . 308 ASN C 1 1
11 12457 1 1 20 ASN CA C 11.190 8.015 0.391 1.00 . A A . 308 ASN CA 1 1
11 12458 1 1 20 ASN CB C 10.449 9.239 0.931 1.00 . A A . 308 ASN CB 1 1
11 12459 1 1 20 ASN CG C 11.238 9.902 2.062 1.00 . A A . 308 ASN CG 1 1
11 12460 1 1 20 ASN H H 11.339 9.094 -1.384 1.00 . A A . 308 ASN H 1 1
11 12461 1 1 20 ASN HA H 12.140 7.879 0.908 1.00 . A A . 308 ASN HA 1 1
11 12462 1 1 20 ASN HB2 H 10.289 9.957 0.126 1.00 . A A . 308 ASN HB2 1 1
11 12463 1 1 20 ASN HB3 H 9.465 8.943 1.295 1.00 . A A . 308 ASN HB3 1 1
11 12464 1 1 20 ASN HD21 H 11.708 11.406 0.790 1.00 . A A . 308 ASN HD21 1 1
11 12465 1 1 20 ASN HD22 H 12.352 11.561 2.391 1.00 . A A . 308 ASN HD22 1 1
11 12466 1 1 20 ASN N N 11.538 8.189 -1.009 1.00 . A A . 308 ASN N 1 1
11 12467 1 1 20 ASN ND2 N 11.814 11.051 1.720 1.00 . A A . 308 ASN ND2 1 1
11 12468 1 1 20 ASN O O 10.403 6.023 1.477 1.00 . A A . 308 ASN O 1 1
11 12469 1 1 20 ASN OD1 O 11.319 9.403 3.173 1.00 . A A . 308 ASN OD1 1 1
11 12470 1 1 21 LEU C C 9.167 4.258 -0.541 1.00 . A A . 309 LEU C 1 1
11 12471 1 1 21 LEU CA C 8.405 5.578 -0.403 1.00 . A A . 309 LEU CA 1 1
11 12472 1 1 21 LEU CB C 7.331 5.782 -1.473 1.00 . A A . 309 LEU CB 1 1
11 12473 1 1 21 LEU CD1 C 5.564 7.486 -2.053 1.00 . A A . 309 LEU CD1 1 1
11 12474 1 1 21 LEU CD2 C 4.966 5.449 -0.664 1.00 . A A . 309 LEU CD2 1 1
11 12475 1 1 21 LEU CG C 6.047 6.474 -1.011 1.00 . A A . 309 LEU CG 1 1
11 12476 1 1 21 LEU H H 9.246 7.320 -1.176 1.00 . A A . 309 LEU H 1 1
11 12477 1 1 21 LEU HA H 7.902 5.587 0.564 1.00 . A A . 309 LEU HA 1 1
11 12478 1 1 21 LEU HB2 H 7.762 6.366 -2.286 1.00 . A A . 309 LEU HB2 1 1
11 12479 1 1 21 LEU HB3 H 7.067 4.808 -1.886 1.00 . A A . 309 LEU HB3 1 1
11 12480 1 1 21 LEU HD11 H 4.753 7.049 -2.635 1.00 . A A . 309 LEU HD11 1 1
11 12481 1 1 21 LEU HD12 H 5.206 8.384 -1.548 1.00 . A A . 309 LEU HD12 1 1
11 12482 1 1 21 LEU HD13 H 6.389 7.746 -2.716 1.00 . A A . 309 LEU HD13 1 1
11 12483 1 1 21 LEU HD21 H 3.982 5.880 -0.851 1.00 . A A . 309 LEU HD21 1 1
11 12484 1 1 21 LEU HD22 H 5.096 4.560 -1.282 1.00 . A A . 309 LEU HD22 1 1
11 12485 1 1 21 LEU HD23 H 5.049 5.175 0.388 1.00 . A A . 309 LEU HD23 1 1
11 12486 1 1 21 LEU HG H 6.267 7.030 -0.100 1.00 . A A . 309 LEU HG 1 1
11 12487 1 1 21 LEU N N 9.350 6.682 -0.413 1.00 . A A . 309 LEU N 1 1
11 12488 1 1 21 LEU O O 8.785 3.251 0.052 1.00 . A A . 309 LEU O 1 1
11 12489 1 1 22 LEU C C 11.854 2.822 -0.286 1.00 . A A . 310 LEU C 1 1
11 12490 1 1 22 LEU CA C 11.051 3.128 -1.552 1.00 . A A . 310 LEU CA 1 1
11 12491 1 1 22 LEU CB C 11.917 3.306 -2.801 1.00 . A A . 310 LEU CB 1 1
11 12492 1 1 22 LEU CD1 C 12.155 3.410 -5.309 1.00 . A A . 310 LEU CD1 1 1
11 12493 1 1 22 LEU CD2 C 10.321 2.007 -4.259 1.00 . A A . 310 LEU CD2 1 1
11 12494 1 1 22 LEU CG C 11.178 3.269 -4.141 1.00 . A A . 310 LEU CG 1 1
11 12495 1 1 22 LEU H H 10.536 5.130 -1.808 1.00 . A A . 310 LEU H 1 1
11 12496 1 1 22 LEU HA H 10.377 2.293 -1.744 1.00 . A A . 310 LEU HA 1 1
11 12497 1 1 22 LEU HB2 H 12.440 4.260 -2.724 1.00 . A A . 310 LEU HB2 1 1
11 12498 1 1 22 LEU HB3 H 12.678 2.526 -2.806 1.00 . A A . 310 LEU HB3 1 1
11 12499 1 1 22 LEU HD11 H 11.806 4.193 -5.982 1.00 . A A . 310 LEU HD11 1 1
11 12500 1 1 22 LEU HD12 H 13.143 3.671 -4.929 1.00 . A A . 310 LEU HD12 1 1
11 12501 1 1 22 LEU HD13 H 12.213 2.465 -5.851 1.00 . A A . 310 LEU HD13 1 1
11 12502 1 1 22 LEU HD21 H 9.515 2.045 -3.527 1.00 . A A . 310 LEU HD21 1 1
11 12503 1 1 22 LEU HD22 H 9.899 1.947 -5.262 1.00 . A A . 310 LEU HD22 1 1
11 12504 1 1 22 LEU HD23 H 10.940 1.129 -4.072 1.00 . A A . 310 LEU HD23 1 1
11 12505 1 1 22 LEU HG H 10.502 4.122 -4.182 1.00 . A A . 310 LEU HG 1 1
11 12506 1 1 22 LEU N N 10.232 4.307 -1.329 1.00 . A A . 310 LEU N 1 1
11 12507 1 1 22 LEU O O 12.039 1.659 0.070 1.00 . A A . 310 LEU O 1 1
11 12508 1 1 23 SER C C 12.174 3.347 2.739 1.00 . A A . 311 SER C 1 1
11 12509 1 1 23 SER CA C 13.087 3.746 1.578 1.00 . A A . 311 SER CA 1 1
11 12510 1 1 23 SER CB C 13.830 5.042 1.909 1.00 . A A . 311 SER CB 1 1
11 12511 1 1 23 SER H H 12.153 4.829 0.063 1.00 . A A . 311 SER H 1 1
11 12512 1 1 23 SER HA H 13.809 2.957 1.370 1.00 . A A . 311 SER HA 1 1
11 12513 1 1 23 SER HB2 H 13.129 5.876 1.896 1.00 . A A . 311 SER HB2 1 1
11 12514 1 1 23 SER HB3 H 14.234 4.980 2.919 1.00 . A A . 311 SER HB3 1 1
11 12515 1 1 23 SER HG H 15.284 4.437 0.673 1.00 . A A . 311 SER HG 1 1
11 12516 1 1 23 SER N N 12.308 3.886 0.359 1.00 . A A . 311 SER N 1 1
11 12517 1 1 23 SER O O 12.525 2.483 3.541 1.00 . A A . 311 SER O 1 1
11 12518 1 1 23 SER OG O 14.889 5.299 0.990 1.00 . A A . 311 SER OG 1 1
11 12519 1 1 24 ALA C C 9.640 2.248 3.773 1.00 . A A . 312 ALA C 1 1
11 12520 1 1 24 ALA CA C 10.054 3.719 3.842 1.00 . A A . 312 ALA CA 1 1
11 12521 1 1 24 ALA CB C 8.861 4.667 3.701 1.00 . A A . 312 ALA CB 1 1
11 12522 1 1 24 ALA H H 10.742 4.697 2.136 1.00 . A A . 312 ALA H 1 1
11 12523 1 1 24 ALA HA H 10.540 3.907 4.799 1.00 . A A . 312 ALA HA 1 1
11 12524 1 1 24 ALA HB1 H 8.425 4.851 4.683 1.00 . A A . 312 ALA HB1 1 1
11 12525 1 1 24 ALA HB2 H 9.196 5.611 3.270 1.00 . A A . 312 ALA HB2 1 1
11 12526 1 1 24 ALA HB3 H 8.113 4.216 3.050 1.00 . A A . 312 ALA HB3 1 1
11 12527 1 1 24 ALA N N 11.020 3.996 2.792 1.00 . A A . 312 ALA N 1 1
11 12528 1 1 24 ALA O O 9.177 1.683 4.763 1.00 . A A . 312 ALA O 1 1
11 12529 1 1 25 SER C C 10.448 -0.629 3.143 1.00 . A A . 313 SER C 1 1
11 12530 1 1 25 SER CA C 9.473 0.274 2.385 1.00 . A A . 313 SER CA 1 1
11 12531 1 1 25 SER CB C 9.474 -0.075 0.896 1.00 . A A . 313 SER CB 1 1
11 12532 1 1 25 SER H H 10.198 2.136 1.796 1.00 . A A . 313 SER H 1 1
11 12533 1 1 25 SER HA H 8.463 0.166 2.782 1.00 . A A . 313 SER HA 1 1
11 12534 1 1 25 SER HB2 H 8.745 -0.863 0.707 1.00 . A A . 313 SER HB2 1 1
11 12535 1 1 25 SER HB3 H 9.158 0.795 0.319 1.00 . A A . 313 SER HB3 1 1
11 12536 1 1 25 SER HG H 10.670 -1.325 -0.111 1.00 . A A . 313 SER HG 1 1
11 12537 1 1 25 SER N N 9.821 1.669 2.595 1.00 . A A . 313 SER N 1 1
11 12538 1 1 25 SER O O 10.059 -1.679 3.652 1.00 . A A . 313 SER O 1 1
11 12539 1 1 25 SER OG O 10.758 -0.500 0.448 1.00 . A A . 313 SER OG 1 1
11 12540 1 1 26 LYS C C 13.090 -0.233 5.188 1.00 . A A . 314 LYS C 1 1
11 12541 1 1 26 LYS CA C 12.729 -0.943 3.882 1.00 . A A . 314 LYS CA 1 1
11 12542 1 1 26 LYS CB C 13.926 -1.175 2.958 1.00 . A A . 314 LYS CB 1 1
11 12543 1 1 26 LYS CD C 14.685 -2.112 0.742 1.00 . A A . 314 LYS CD 1 1
11 12544 1 1 26 LYS CE C 14.745 -0.911 -0.205 1.00 . A A . 314 LYS CE 1 1
11 12545 1 1 26 LYS CG C 13.517 -1.979 1.722 1.00 . A A . 314 LYS CG 1 1
11 12546 1 1 26 LYS H H 12.004 0.668 2.778 1.00 . A A . 314 LYS H 1 1
11 12547 1 1 26 LYS HA H 12.313 -1.921 4.123 1.00 . A A . 314 LYS HA 1 1
11 12548 1 1 26 LYS HB2 H 14.346 -0.217 2.650 1.00 . A A . 314 LYS HB2 1 1
11 12549 1 1 26 LYS HB3 H 14.710 -1.706 3.499 1.00 . A A . 314 LYS HB3 1 1
11 12550 1 1 26 LYS HD2 H 15.621 -2.190 1.295 1.00 . A A . 314 LYS HD2 1 1
11 12551 1 1 26 LYS HD3 H 14.578 -3.030 0.165 1.00 . A A . 314 LYS HD3 1 1
11 12552 1 1 26 LYS HE2 H 14.206 -0.070 0.230 1.00 . A A . 314 LYS HE2 1 1
11 12553 1 1 26 LYS HE3 H 15.780 -0.594 -0.334 1.00 . A A . 314 LYS HE3 1 1
11 12554 1 1 26 LYS HG2 H 13.178 -2.970 2.024 1.00 . A A . 314 LYS HG2 1 1
11 12555 1 1 26 LYS HG3 H 12.677 -1.491 1.228 1.00 . A A . 314 LYS HG3 1 1
11 12556 1 1 26 LYS HZ1 H 13.354 -1.836 -1.382 1.00 . A A . 314 LYS HZ1 1 1
11 12557 1 1 26 LYS HZ2 H 13.891 -0.421 -1.995 1.00 . A A . 314 LYS HZ2 1 1
11 12558 1 1 26 LYS HZ3 H 14.835 -1.752 -2.066 1.00 . A A . 314 LYS HZ3 1 1
11 12559 1 1 26 LYS N N 11.696 -0.187 3.194 1.00 . A A . 314 LYS N 1 1
11 12560 1 1 26 LYS NZ N 14.159 -1.258 -1.518 1.00 . A A . 314 LYS NZ 1 1
11 12561 1 1 26 LYS O O 14.247 -0.243 5.605 1.00 . A A . 314 LYS O 1 1
11 12562 1 1 27 LEU C C 11.125 0.747 8.005 1.00 . A A . 315 LEU C 1 1
11 12563 1 1 27 LEU CA C 12.273 1.078 7.049 1.00 . A A . 315 LEU CA 1 1
11 12564 1 1 27 LEU CB C 12.445 2.576 6.791 1.00 . A A . 315 LEU CB 1 1
11 12565 1 1 27 LEU CD1 C 13.792 4.333 5.583 1.00 . A A . 315 LEU CD1 1 1
11 12566 1 1 27 LEU CD2 C 14.764 3.145 7.603 1.00 . A A . 315 LEU CD2 1 1
11 12567 1 1 27 LEU CG C 13.848 3.030 6.382 1.00 . A A . 315 LEU CG 1 1
11 12568 1 1 27 LEU H H 11.139 0.369 5.452 1.00 . A A . 315 LEU H 1 1
11 12569 1 1 27 LEU HA H 13.203 0.718 7.489 1.00 . A A . 315 LEU HA 1 1
11 12570 1 1 27 LEU HB2 H 11.747 2.873 6.008 1.00 . A A . 315 LEU HB2 1 1
11 12571 1 1 27 LEU HB3 H 12.159 3.116 7.694 1.00 . A A . 315 LEU HB3 1 1
11 12572 1 1 27 LEU HD11 H 13.509 5.152 6.243 1.00 . A A . 315 LEU HD11 1 1
11 12573 1 1 27 LEU HD12 H 14.772 4.537 5.151 1.00 . A A . 315 LEU HD12 1 1
11 12574 1 1 27 LEU HD13 H 13.057 4.238 4.784 1.00 . A A . 315 LEU HD13 1 1
11 12575 1 1 27 LEU HD21 H 15.617 3.778 7.358 1.00 . A A . 315 LEU HD21 1 1
11 12576 1 1 27 LEU HD22 H 14.211 3.585 8.432 1.00 . A A . 315 LEU HD22 1 1
11 12577 1 1 27 LEU HD23 H 15.117 2.153 7.887 1.00 . A A . 315 LEU HD23 1 1
11 12578 1 1 27 LEU HG H 14.276 2.269 5.729 1.00 . A A . 315 LEU HG 1 1
11 12579 1 1 27 LEU N N 12.077 0.365 5.798 1.00 . A A . 315 LEU N 1 1
11 12580 1 1 27 LEU O O 11.300 -0.025 8.946 1.00 . A A . 315 LEU O 1 1
11 12581 1 1 28 TYR C C 8.105 -0.183 8.176 1.00 . A A . 316 TYR C 1 1
11 12582 1 1 28 TYR CA C 8.800 1.126 8.554 1.00 . A A . 316 TYR CA 1 1
11 12583 1 1 28 TYR CB C 7.856 2.294 8.263 1.00 . A A . 316 TYR CB 1 1
11 12584 1 1 28 TYR CD1 C 9.246 4.390 8.092 1.00 . A A . 316 TYR CD1 1 1
11 12585 1 1 28 TYR CD2 C 7.873 4.097 10.026 1.00 . A A . 316 TYR CD2 1 1
11 12586 1 1 28 TYR CE1 C 9.703 5.655 8.608 1.00 . A A . 316 TYR CE1 1 1
11 12587 1 1 28 TYR CE2 C 8.329 5.362 10.542 1.00 . A A . 316 TYR CE2 1 1
11 12588 1 1 28 TYR CG C 8.341 3.638 8.812 1.00 . A A . 316 TYR CG 1 1
11 12589 1 1 28 TYR CZ C 9.222 6.078 9.807 1.00 . A A . 316 TYR CZ 1 1
11 12590 1 1 28 TYR H H 9.843 1.975 6.963 1.00 . A A . 316 TYR H 1 1
11 12591 1 1 28 TYR HA H 9.123 1.070 9.593 1.00 . A A . 316 TYR HA 1 1
11 12592 1 1 28 TYR HB2 H 7.722 2.381 7.185 1.00 . A A . 316 TYR HB2 1 1
11 12593 1 1 28 TYR HB3 H 6.877 2.072 8.689 1.00 . A A . 316 TYR HB3 1 1
11 12594 1 1 28 TYR HD1 H 9.616 4.028 7.133 1.00 . A A . 316 TYR HD1 1 1
11 12595 1 1 28 TYR HD2 H 7.157 3.503 10.594 1.00 . A A . 316 TYR HD2 1 1
11 12596 1 1 28 TYR HE1 H 10.418 6.259 8.050 1.00 . A A . 316 TYR HE1 1 1
11 12597 1 1 28 TYR HE2 H 7.967 5.736 11.500 1.00 . A A . 316 TYR HE2 1 1
11 12598 1 1 28 TYR HH H 8.994 7.991 10.072 1.00 . A A . 316 TYR HH 1 1
11 12599 1 1 28 TYR N N 9.977 1.348 7.730 1.00 . A A . 316 TYR N 1 1
11 12600 1 1 28 TYR O O 8.157 -0.607 7.022 1.00 . A A . 316 TYR O 1 1
11 12601 1 1 28 TYR OH O 9.653 7.273 10.295 1.00 . A A . 316 TYR OH 1 1
11 12602 1 1 29 ASN C C 5.380 -1.746 8.372 1.00 . A A . 317 ASN C 1 1
11 12603 1 1 29 ASN CA C 6.764 -2.039 8.955 1.00 . A A . 317 ASN CA 1 1
11 12604 1 1 29 ASN CB C 6.573 -2.795 10.271 1.00 . A A . 317 ASN CB 1 1
11 12605 1 1 29 ASN CG C 7.920 -3.216 10.862 1.00 . A A . 317 ASN CG 1 1
11 12606 1 1 29 ASN H H 7.431 -0.435 10.104 1.00 . A A . 317 ASN H 1 1
11 12607 1 1 29 ASN HA H 7.392 -2.608 8.270 1.00 . A A . 317 ASN HA 1 1
11 12608 1 1 29 ASN HB2 H 6.040 -2.165 10.983 1.00 . A A . 317 ASN HB2 1 1
11 12609 1 1 29 ASN HB3 H 5.955 -3.677 10.101 1.00 . A A . 317 ASN HB3 1 1
11 12610 1 1 29 ASN HD21 H 7.334 -2.431 12.634 1.00 . A A . 317 ASN HD21 1 1
11 12611 1 1 29 ASN HD22 H 8.917 -3.135 12.622 1.00 . A A . 317 ASN HD22 1 1
11 12612 1 1 29 ASN N N 7.469 -0.787 9.169 1.00 . A A . 317 ASN N 1 1
11 12613 1 1 29 ASN ND2 N 8.069 -2.901 12.145 1.00 . A A . 317 ASN ND2 1 1
11 12614 1 1 29 ASN O O 4.937 -2.422 7.445 1.00 . A A . 317 ASN O 1 1
11 12615 1 1 29 ASN OD1 O 8.767 -3.789 10.197 1.00 . A A . 317 ASN OD1 1 1
11 12616 1 1 30 ASN C C 3.168 1.122 8.840 1.00 . A A . 318 ASN C 1 1
11 12617 1 1 30 ASN CA C 3.410 -0.348 8.490 1.00 . A A . 318 ASN CA 1 1
11 12618 1 1 30 ASN CB C 2.326 -1.182 9.176 1.00 . A A . 318 ASN CB 1 1
11 12619 1 1 30 ASN CG C 2.813 -1.706 10.529 1.00 . A A . 318 ASN CG 1 1
11 12620 1 1 30 ASN H H 5.102 -0.194 9.695 1.00 . A A . 318 ASN H 1 1
11 12621 1 1 30 ASN HA H 3.409 -0.526 7.414 1.00 . A A . 318 ASN HA 1 1
11 12622 1 1 30 ASN HB2 H 1.431 -0.576 9.318 1.00 . A A . 318 ASN HB2 1 1
11 12623 1 1 30 ASN HB3 H 2.047 -2.019 8.537 1.00 . A A . 318 ASN HB3 1 1
11 12624 1 1 30 ASN HD21 H 3.882 -3.116 9.544 1.00 . A A . 318 ASN HD21 1 1
11 12625 1 1 30 ASN HD22 H 4.007 -3.162 11.271 1.00 . A A . 318 ASN HD22 1 1
11 12626 1 1 30 ASN N N 4.734 -0.738 8.941 1.00 . A A . 318 ASN N 1 1
11 12627 1 1 30 ASN ND2 N 3.635 -2.748 10.441 1.00 . A A . 318 ASN ND2 1 1
11 12628 1 1 30 ASN O O 3.482 1.559 9.946 1.00 . A A . 318 ASN O 1 1
11 12629 1 1 30 ASN OD1 O 2.464 -1.199 11.582 1.00 . A A . 318 ASN OD1 1 1
11 12630 1 1 31 ILE C C 1.054 3.621 7.304 1.00 . A A . 319 ILE C 1 1
11 12631 1 1 31 ILE CA C 2.326 3.254 8.071 1.00 . A A . 319 ILE CA 1 1
11 12632 1 1 31 ILE CB C 3.540 4.105 7.691 1.00 . A A . 319 ILE CB 1 1
11 12633 1 1 31 ILE CD1 C 4.376 6.459 7.348 1.00 . A A . 319 ILE CD1 1 1
11 12634 1 1 31 ILE CG1 C 3.275 5.588 7.956 1.00 . A A . 319 ILE CG1 1 1
11 12635 1 1 31 ILE CG2 C 3.958 3.847 6.242 1.00 . A A . 319 ILE CG2 1 1
11 12636 1 1 31 ILE H H 2.361 1.480 6.981 1.00 . A A . 319 ILE H 1 1
11 12637 1 1 31 ILE HA H 2.145 3.408 9.135 1.00 . A A . 319 ILE HA 1 1
11 12638 1 1 31 ILE HB H 4.376 3.809 8.325 1.00 . A A . 319 ILE HB 1 1
11 12639 1 1 31 ILE HD11 H 4.414 6.299 6.271 1.00 . A A . 319 ILE HD11 1 1
11 12640 1 1 31 ILE HD12 H 4.163 7.509 7.552 1.00 . A A . 319 ILE HD12 1 1
11 12641 1 1 31 ILE HD13 H 5.337 6.191 7.789 1.00 . A A . 319 ILE HD13 1 1
11 12642 1 1 31 ILE HG12 H 2.310 5.870 7.535 1.00 . A A . 319 ILE HG12 1 1
11 12643 1 1 31 ILE HG13 H 3.218 5.765 9.030 1.00 . A A . 319 ILE HG13 1 1
11 12644 1 1 31 ILE HG21 H 4.957 4.250 6.075 1.00 . A A . 319 ILE HG21 1 1
11 12645 1 1 31 ILE HG22 H 3.962 2.774 6.050 1.00 . A A . 319 ILE HG22 1 1
11 12646 1 1 31 ILE HG23 H 3.253 4.334 5.568 1.00 . A A . 319 ILE HG23 1 1
11 12647 1 1 31 ILE N N 2.613 1.843 7.878 1.00 . A A . 319 ILE N 1 1
11 12648 1 1 31 ILE O O 0.793 3.078 6.232 1.00 . A A . 319 ILE O 1 1
11 12649 1 1 32 THR C C -0.674 6.155 6.318 1.00 . A A . 320 THR C 1 1
11 12650 1 1 32 THR CA C -0.942 4.987 7.269 1.00 . A A . 320 THR CA 1 1
11 12651 1 1 32 THR CB C -1.929 5.327 8.387 1.00 . A A . 320 THR CB 1 1
11 12652 1 1 32 THR CG2 C -1.581 6.636 9.098 1.00 . A A . 320 THR CG2 1 1
11 12653 1 1 32 THR H H 0.517 4.978 8.756 1.00 . A A . 320 THR H 1 1
11 12654 1 1 32 THR HA H -1.340 4.170 6.667 1.00 . A A . 320 THR HA 1 1
11 12655 1 1 32 THR HB H -2.008 4.506 9.099 1.00 . A A . 320 THR HB 1 1
11 12656 1 1 32 THR HG1 H -3.045 6.461 7.173 1.00 . A A . 320 THR HG1 1 1
11 12657 1 1 32 THR HG21 H -0.497 6.736 9.165 1.00 . A A . 320 THR HG21 1 1
11 12658 1 1 32 THR HG22 H -1.989 7.475 8.535 1.00 . A A . 320 THR HG22 1 1
11 12659 1 1 32 THR HG23 H -2.007 6.630 10.101 1.00 . A A . 320 THR HG23 1 1
11 12660 1 1 32 THR N N 0.297 4.541 7.884 1.00 . A A . 320 THR N 1 1
11 12661 1 1 32 THR O O 0.374 6.795 6.394 1.00 . A A . 320 THR O 1 1
11 12662 1 1 32 THR OG1 O -3.144 5.618 7.701 1.00 . A A . 320 THR OG1 1 1
11 12663 1 1 33 PHE C C -1.281 8.817 5.182 1.00 . A A . 321 PHE C 1 1
11 12664 1 1 33 PHE CA C -1.523 7.479 4.480 1.00 . A A . 321 PHE CA 1 1
11 12665 1 1 33 PHE CB C -2.849 7.547 3.720 1.00 . A A . 321 PHE CB 1 1
11 12666 1 1 33 PHE CD1 C -2.523 5.773 1.983 1.00 . A A . 321 PHE CD1 1 1
11 12667 1 1 33 PHE CD2 C -4.316 5.531 3.492 1.00 . A A . 321 PHE CD2 1 1
11 12668 1 1 33 PHE CE1 C -2.890 4.555 1.352 1.00 . A A . 321 PHE CE1 1 1
11 12669 1 1 33 PHE CE2 C -4.683 4.313 2.860 1.00 . A A . 321 PHE CE2 1 1
11 12670 1 1 33 PHE CG C -3.244 6.235 3.040 1.00 . A A . 321 PHE CG 1 1
11 12671 1 1 33 PHE CZ C -3.962 3.851 1.803 1.00 . A A . 321 PHE CZ 1 1
11 12672 1 1 33 PHE H H -2.490 5.874 5.390 1.00 . A A . 321 PHE H 1 1
11 12673 1 1 33 PHE HA H -0.672 7.249 3.839 1.00 . A A . 321 PHE HA 1 1
11 12674 1 1 33 PHE HB2 H -3.638 7.837 4.413 1.00 . A A . 321 PHE HB2 1 1
11 12675 1 1 33 PHE HB3 H -2.784 8.331 2.965 1.00 . A A . 321 PHE HB3 1 1
11 12676 1 1 33 PHE HD1 H -1.664 6.337 1.621 1.00 . A A . 321 PHE HD1 1 1
11 12677 1 1 33 PHE HD2 H -4.894 5.901 4.338 1.00 . A A . 321 PHE HD2 1 1
11 12678 1 1 33 PHE HE1 H -2.312 4.185 0.505 1.00 . A A . 321 PHE HE1 1 1
11 12679 1 1 33 PHE HE2 H -5.543 3.749 3.222 1.00 . A A . 321 PHE HE2 1 1
11 12680 1 1 33 PHE HZ H -4.244 2.916 1.319 1.00 . A A . 321 PHE HZ 1 1
11 12681 1 1 33 PHE N N -1.640 6.399 5.445 1.00 . A A . 321 PHE N 1 1
11 12682 1 1 33 PHE O O -0.500 9.640 4.706 1.00 . A A . 321 PHE O 1 1
11 12683 1 1 34 GLU C C -0.396 10.388 7.559 1.00 . A A . 322 GLU C 1 1
11 12684 1 1 34 GLU CA C -1.837 10.217 7.074 1.00 . A A . 322 GLU CA 1 1
11 12685 1 1 34 GLU CB C -2.816 10.230 8.250 1.00 . A A . 322 GLU CB 1 1
11 12686 1 1 34 GLU CD C -5.248 9.910 8.833 1.00 . A A . 322 GLU CD 1 1
11 12687 1 1 34 GLU CG C -4.259 10.368 7.760 1.00 . A A . 322 GLU CG 1 1
11 12688 1 1 34 GLU H H -2.600 8.319 6.682 1.00 . A A . 322 GLU H 1 1
11 12689 1 1 34 GLU HA H -2.094 11.022 6.386 1.00 . A A . 322 GLU HA 1 1
11 12690 1 1 34 GLU HB2 H -2.710 9.311 8.826 1.00 . A A . 322 GLU HB2 1 1
11 12691 1 1 34 GLU HB3 H -2.575 11.056 8.919 1.00 . A A . 322 GLU HB3 1 1
11 12692 1 1 34 GLU HG2 H -4.459 11.407 7.495 1.00 . A A . 322 GLU HG2 1 1
11 12693 1 1 34 GLU HG3 H -4.398 9.776 6.855 1.00 . A A . 322 GLU HG3 1 1
11 12694 1 1 34 GLU N N -1.967 8.993 6.302 1.00 . A A . 322 GLU N 1 1
11 12695 1 1 34 GLU O O 0.182 11.467 7.432 1.00 . A A . 322 GLU O 1 1
11 12696 1 1 34 GLU OE1 O -5.503 8.688 8.886 1.00 . A A . 322 GLU OE1 1 1
11 12697 1 1 34 GLU OE2 O -5.728 10.793 9.576 1.00 . A A . 322 GLU OE2 1 1
11 12698 1 1 35 GLU C C 2.502 9.367 7.448 1.00 . A A . 323 GLU C 1 1
11 12699 1 1 35 GLU CA C 1.506 9.325 8.609 1.00 . A A . 323 GLU CA 1 1
11 12700 1 1 35 GLU CB C 1.771 8.120 9.515 1.00 . A A . 323 GLU CB 1 1
11 12701 1 1 35 GLU CD C 1.406 9.272 11.728 1.00 . A A . 323 GLU CD 1 1
11 12702 1 1 35 GLU CG C 0.908 8.183 10.776 1.00 . A A . 323 GLU CG 1 1
11 12703 1 1 35 GLU H H -0.333 8.434 8.204 1.00 . A A . 323 GLU H 1 1
11 12704 1 1 35 GLU HA H 1.586 10.239 9.198 1.00 . A A . 323 GLU HA 1 1
11 12705 1 1 35 GLU HB2 H 1.560 7.199 8.971 1.00 . A A . 323 GLU HB2 1 1
11 12706 1 1 35 GLU HB3 H 2.825 8.093 9.791 1.00 . A A . 323 GLU HB3 1 1
11 12707 1 1 35 GLU HG2 H -0.129 8.380 10.503 1.00 . A A . 323 GLU HG2 1 1
11 12708 1 1 35 GLU HG3 H 0.926 7.217 11.282 1.00 . A A . 323 GLU HG3 1 1
11 12709 1 1 35 GLU N N 0.144 9.308 8.105 1.00 . A A . 323 GLU N 1 1
11 12710 1 1 35 GLU O O 3.439 10.164 7.458 1.00 . A A . 323 GLU O 1 1
11 12711 1 1 35 GLU OE1 O 2.592 9.189 12.115 1.00 . A A . 323 GLU OE1 1 1
11 12712 1 1 35 GLU OE2 O 0.590 10.163 12.047 1.00 . A A . 323 GLU OE2 1 1
11 12713 1 1 36 LEU C C 3.181 9.800 4.634 1.00 . A A . 324 LEU C 1 1
11 12714 1 1 36 LEU CA C 3.129 8.429 5.309 1.00 . A A . 324 LEU CA 1 1
11 12715 1 1 36 LEU CB C 2.679 7.301 4.378 1.00 . A A . 324 LEU CB 1 1
11 12716 1 1 36 LEU CD1 C 3.273 5.452 2.769 1.00 . A A . 324 LEU CD1 1 1
11 12717 1 1 36 LEU CD2 C 4.164 7.799 2.401 1.00 . A A . 324 LEU CD2 1 1
11 12718 1 1 36 LEU CG C 3.747 6.748 3.431 1.00 . A A . 324 LEU CG 1 1
11 12719 1 1 36 LEU H H 1.500 7.855 6.475 1.00 . A A . 324 LEU H 1 1
11 12720 1 1 36 LEU HA H 4.130 8.177 5.660 1.00 . A A . 324 LEU HA 1 1
11 12721 1 1 36 LEU HB2 H 2.302 6.481 4.988 1.00 . A A . 324 LEU HB2 1 1
11 12722 1 1 36 LEU HB3 H 1.844 7.663 3.779 1.00 . A A . 324 LEU HB3 1 1
11 12723 1 1 36 LEU HD11 H 3.034 4.718 3.538 1.00 . A A . 324 LEU HD11 1 1
11 12724 1 1 36 LEU HD12 H 2.386 5.654 2.170 1.00 . A A . 324 LEU HD12 1 1
11 12725 1 1 36 LEU HD13 H 4.064 5.062 2.128 1.00 . A A . 324 LEU HD13 1 1
11 12726 1 1 36 LEU HD21 H 4.911 8.460 2.839 1.00 . A A . 324 LEU HD21 1 1
11 12727 1 1 36 LEU HD22 H 4.587 7.303 1.527 1.00 . A A . 324 LEU HD22 1 1
11 12728 1 1 36 LEU HD23 H 3.293 8.381 2.103 1.00 . A A . 324 LEU HD23 1 1
11 12729 1 1 36 LEU HG H 4.631 6.504 4.019 1.00 . A A . 324 LEU HG 1 1
11 12730 1 1 36 LEU N N 2.265 8.500 6.475 1.00 . A A . 324 LEU N 1 1
11 12731 1 1 36 LEU O O 4.249 10.255 4.226 1.00 . A A . 324 LEU O 1 1
11 12732 1 1 37 GLY C C 2.548 12.807 4.804 1.00 . A A . 325 GLY C 1 1
11 12733 1 1 37 GLY CA C 1.915 11.732 3.918 1.00 . A A . 325 GLY CA 1 1
11 12734 1 1 37 GLY H H 1.151 10.045 4.872 1.00 . A A . 325 GLY H 1 1
11 12735 1 1 37 GLY HA2 H 2.409 11.719 2.947 1.00 . A A . 325 GLY HA2 1 1
11 12736 1 1 37 GLY HA3 H 0.867 11.975 3.739 1.00 . A A . 325 GLY HA3 1 1
11 12737 1 1 37 GLY N N 2.015 10.422 4.537 1.00 . A A . 325 GLY N 1 1
11 12738 1 1 37 GLY O O 3.102 13.784 4.302 1.00 . A A . 325 GLY O 1 1
11 12739 1 1 38 ALA C C 4.528 13.451 7.025 1.00 . A A . 326 ALA C 1 1
11 12740 1 1 38 ALA CA C 3.000 13.529 7.068 1.00 . A A . 326 ALA CA 1 1
11 12741 1 1 38 ALA CB C 2.439 13.227 8.459 1.00 . A A . 326 ALA CB 1 1
11 12742 1 1 38 ALA H H 1.992 11.794 6.508 1.00 . A A . 326 ALA H 1 1
11 12743 1 1 38 ALA HA H 2.687 14.531 6.773 1.00 . A A . 326 ALA HA 1 1
11 12744 1 1 38 ALA HB1 H 3.153 13.552 9.216 1.00 . A A . 326 ALA HB1 1 1
11 12745 1 1 38 ALA HB2 H 1.498 13.759 8.594 1.00 . A A . 326 ALA HB2 1 1
11 12746 1 1 38 ALA HB3 H 2.268 12.155 8.557 1.00 . A A . 326 ALA HB3 1 1
11 12747 1 1 38 ALA N N 2.444 12.591 6.107 1.00 . A A . 326 ALA N 1 1
11 12748 1 1 38 ALA O O 5.212 14.418 7.356 1.00 . A A . 326 ALA O 1 1
11 12749 1 1 39 LEU C C 6.994 12.789 5.286 1.00 . A A . 327 LEU C 1 1
11 12750 1 1 39 LEU CA C 6.452 12.073 6.525 1.00 . A A . 327 LEU CA 1 1
11 12751 1 1 39 LEU CB C 6.771 10.577 6.560 1.00 . A A . 327 LEU CB 1 1
11 12752 1 1 39 LEU CD1 C 9.263 10.572 6.177 1.00 . A A . 327 LEU CD1 1 1
11 12753 1 1 39 LEU CD2 C 7.854 8.597 5.437 1.00 . A A . 327 LEU CD2 1 1
11 12754 1 1 39 LEU CG C 7.905 10.112 5.645 1.00 . A A . 327 LEU CG 1 1
11 12755 1 1 39 LEU H H 4.455 11.508 6.348 1.00 . A A . 327 LEU H 1 1
11 12756 1 1 39 LEU HA H 6.906 12.521 7.409 1.00 . A A . 327 LEU HA 1 1
11 12757 1 1 39 LEU HB2 H 7.022 10.304 7.585 1.00 . A A . 327 LEU HB2 1 1
11 12758 1 1 39 LEU HB3 H 5.868 10.027 6.296 1.00 . A A . 327 LEU HB3 1 1
11 12759 1 1 39 LEU HD11 H 9.548 9.955 7.030 1.00 . A A . 327 LEU HD11 1 1
11 12760 1 1 39 LEU HD12 H 10.013 10.475 5.392 1.00 . A A . 327 LEU HD12 1 1
11 12761 1 1 39 LEU HD13 H 9.197 11.615 6.489 1.00 . A A . 327 LEU HD13 1 1
11 12762 1 1 39 LEU HD21 H 8.507 8.109 6.161 1.00 . A A . 327 LEU HD21 1 1
11 12763 1 1 39 LEU HD22 H 6.832 8.245 5.575 1.00 . A A . 327 LEU HD22 1 1
11 12764 1 1 39 LEU HD23 H 8.189 8.357 4.428 1.00 . A A . 327 LEU HD23 1 1
11 12765 1 1 39 LEU HG H 7.768 10.575 4.668 1.00 . A A . 327 LEU HG 1 1
11 12766 1 1 39 LEU N N 5.018 12.290 6.615 1.00 . A A . 327 LEU N 1 1
11 12767 1 1 39 LEU O O 8.080 13.366 5.324 1.00 . A A . 327 LEU O 1 1
11 12768 1 1 40 LEU C C 5.976 14.755 2.894 1.00 . A A . 328 LEU C 1 1
11 12769 1 1 40 LEU CA C 6.603 13.362 2.969 1.00 . A A . 328 LEU CA 1 1
11 12770 1 1 40 LEU CB C 6.254 12.464 1.780 1.00 . A A . 328 LEU CB 1 1
11 12771 1 1 40 LEU CD1 C 5.090 10.278 1.308 1.00 . A A . 328 LEU CD1 1 1
11 12772 1 1 40 LEU CD2 C 7.590 10.326 1.733 1.00 . A A . 328 LEU CD2 1 1
11 12773 1 1 40 LEU CG C 6.236 10.960 2.058 1.00 . A A . 328 LEU CG 1 1
11 12774 1 1 40 LEU H H 5.333 12.255 4.195 1.00 . A A . 328 LEU H 1 1
11 12775 1 1 40 LEU HA H 7.688 13.471 2.983 1.00 . A A . 328 LEU HA 1 1
11 12776 1 1 40 LEU HB2 H 5.273 12.757 1.406 1.00 . A A . 328 LEU HB2 1 1
11 12777 1 1 40 LEU HB3 H 6.970 12.658 0.982 1.00 . A A . 328 LEU HB3 1 1
11 12778 1 1 40 LEU HD11 H 4.799 10.889 0.454 1.00 . A A . 328 LEU HD11 1 1
11 12779 1 1 40 LEU HD12 H 5.415 9.298 0.960 1.00 . A A . 328 LEU HD12 1 1
11 12780 1 1 40 LEU HD13 H 4.237 10.161 1.977 1.00 . A A . 328 LEU HD13 1 1
11 12781 1 1 40 LEU HD21 H 7.818 10.477 0.677 1.00 . A A . 328 LEU HD21 1 1
11 12782 1 1 40 LEU HD22 H 8.365 10.792 2.342 1.00 . A A . 328 LEU HD22 1 1
11 12783 1 1 40 LEU HD23 H 7.552 9.258 1.947 1.00 . A A . 328 LEU HD23 1 1
11 12784 1 1 40 LEU HG H 6.058 10.811 3.123 1.00 . A A . 328 LEU HG 1 1
11 12785 1 1 40 LEU N N 6.214 12.727 4.217 1.00 . A A . 328 LEU N 1 1
11 12786 1 1 40 LEU O O 6.107 15.445 1.883 1.00 . A A . 328 LEU O 1 1
11 12787 1 1 41 GLU C C 3.521 16.506 3.027 1.00 . A A . 329 GLU C 1 1
11 12788 1 1 41 GLU CA C 4.660 16.427 4.045 1.00 . A A . 329 GLU CA 1 1
11 12789 1 1 41 GLU CB C 5.670 17.555 3.826 1.00 . A A . 329 GLU CB 1 1
11 12790 1 1 41 GLU CD C 5.622 18.888 5.966 1.00 . A A . 329 GLU CD 1 1
11 12791 1 1 41 GLU CG C 6.412 17.886 5.123 1.00 . A A . 329 GLU CG 1 1
11 12792 1 1 41 GLU H H 5.207 14.561 4.793 1.00 . A A . 329 GLU H 1 1
11 12793 1 1 41 GLU HA H 4.259 16.497 5.056 1.00 . A A . 329 GLU HA 1 1
11 12794 1 1 41 GLU HB2 H 6.386 17.264 3.057 1.00 . A A . 329 GLU HB2 1 1
11 12795 1 1 41 GLU HB3 H 5.154 18.444 3.461 1.00 . A A . 329 GLU HB3 1 1
11 12796 1 1 41 GLU HG2 H 6.576 16.973 5.695 1.00 . A A . 329 GLU HG2 1 1
11 12797 1 1 41 GLU HG3 H 7.394 18.297 4.889 1.00 . A A . 329 GLU HG3 1 1
11 12798 1 1 41 GLU N N 5.308 15.128 3.976 1.00 . A A . 329 GLU N 1 1
11 12799 1 1 41 GLU O O 2.951 17.574 2.810 1.00 . A A . 329 GLU O 1 1
11 12800 1 1 41 GLU OE1 O 5.172 19.895 5.378 1.00 . A A . 329 GLU OE1 1 1
11 12801 1 1 41 GLU OE2 O 5.485 18.625 7.180 1.00 . A A . 329 GLU OE2 1 1
11 12802 1 1 42 ILE C C 0.906 14.699 2.089 1.00 . A A . 330 ILE C 1 1
11 12803 1 1 42 ILE CA C 2.161 15.288 1.441 1.00 . A A . 330 ILE CA 1 1
11 12804 1 1 42 ILE CB C 2.633 14.519 0.205 1.00 . A A . 330 ILE CB 1 1
11 12805 1 1 42 ILE CD1 C 2.837 12.245 -0.865 1.00 . A A . 330 ILE CD1 1 1
11 12806 1 1 42 ILE CG1 C 2.522 13.009 0.422 1.00 . A A . 330 ILE CG1 1 1
11 12807 1 1 42 ILE CG2 C 4.049 14.939 -0.194 1.00 . A A . 330 ILE CG2 1 1
11 12808 1 1 42 ILE H H 3.691 14.497 2.613 1.00 . A A . 330 ILE H 1 1
11 12809 1 1 42 ILE HA H 1.940 16.306 1.122 1.00 . A A . 330 ILE HA 1 1
11 12810 1 1 42 ILE HB H 1.976 14.774 -0.627 1.00 . A A . 330 ILE HB 1 1
11 12811 1 1 42 ILE HD11 H 2.522 11.207 -0.758 1.00 . A A . 330 ILE HD11 1 1
11 12812 1 1 42 ILE HD12 H 2.304 12.702 -1.699 1.00 . A A . 330 ILE HD12 1 1
11 12813 1 1 42 ILE HD13 H 3.910 12.281 -1.056 1.00 . A A . 330 ILE HD13 1 1
11 12814 1 1 42 ILE HG12 H 3.209 12.700 1.210 1.00 . A A . 330 ILE HG12 1 1
11 12815 1 1 42 ILE HG13 H 1.516 12.759 0.761 1.00 . A A . 330 ILE HG13 1 1
11 12816 1 1 42 ILE HG21 H 4.164 16.013 -0.048 1.00 . A A . 330 ILE HG21 1 1
11 12817 1 1 42 ILE HG22 H 4.773 14.408 0.425 1.00 . A A . 330 ILE HG22 1 1
11 12818 1 1 42 ILE HG23 H 4.219 14.695 -1.242 1.00 . A A . 330 ILE HG23 1 1
11 12819 1 1 42 ILE N N 3.222 15.361 2.430 1.00 . A A . 330 ILE N 1 1
11 12820 1 1 42 ILE O O 0.981 14.085 3.152 1.00 . A A . 330 ILE O 1 1
11 12821 1 1 43 PRO C C -1.631 12.899 1.687 1.00 . A A . 331 PRO C 1 1
11 12822 1 1 43 PRO CA C -1.519 14.410 1.900 1.00 . A A . 331 PRO CA 1 1
11 12823 1 1 43 PRO CB C -2.577 15.197 1.143 1.00 . A A . 331 PRO CB 1 1
11 12824 1 1 43 PRO CD C -0.376 15.635 0.140 1.00 . A A . 331 PRO CD 1 1
11 12825 1 1 43 PRO CG C -1.875 15.774 -0.075 1.00 . A A . 331 PRO CG 1 1
11 12826 1 1 43 PRO HA H -1.586 14.553 2.887 1.00 . A A . 331 PRO HA 1 1
11 12827 1 1 43 PRO HB2 H -3.405 14.553 0.848 1.00 . A A . 331 PRO HB2 1 1
11 12828 1 1 43 PRO HB3 H -2.994 15.988 1.765 1.00 . A A . 331 PRO HB3 1 1
11 12829 1 1 43 PRO HD2 H 0.092 15.088 -0.678 1.00 . A A . 331 PRO HD2 1 1
11 12830 1 1 43 PRO HD3 H 0.108 16.610 0.192 1.00 . A A . 331 PRO HD3 1 1
11 12831 1 1 43 PRO HG2 H -2.181 15.246 -0.978 1.00 . A A . 331 PRO HG2 1 1
11 12832 1 1 43 PRO HG3 H -2.145 16.821 -0.211 1.00 . A A . 331 PRO HG3 1 1
11 12833 1 1 43 PRO N N -0.249 14.912 1.403 1.00 . A A . 331 PRO N 1 1
11 12834 1 1 43 PRO O O -0.905 12.327 0.876 1.00 . A A . 331 PRO O 1 1
11 12835 1 1 44 ALA C C -3.140 10.504 0.895 1.00 . A A . 332 ALA C 1 1
11 12836 1 1 44 ALA CA C -2.765 10.862 2.334 1.00 . A A . 332 ALA CA 1 1
11 12837 1 1 44 ALA CB C -3.838 10.440 3.340 1.00 . A A . 332 ALA CB 1 1
11 12838 1 1 44 ALA H H -3.134 12.769 3.089 1.00 . A A . 332 ALA H 1 1
11 12839 1 1 44 ALA HA H -1.828 10.367 2.591 1.00 . A A . 332 ALA HA 1 1
11 12840 1 1 44 ALA HB1 H -4.452 9.651 2.905 1.00 . A A . 332 ALA HB1 1 1
11 12841 1 1 44 ALA HB2 H -3.360 10.069 4.247 1.00 . A A . 332 ALA HB2 1 1
11 12842 1 1 44 ALA HB3 H -4.465 11.297 3.583 1.00 . A A . 332 ALA HB3 1 1
11 12843 1 1 44 ALA N N -2.547 12.296 2.431 1.00 . A A . 332 ALA N 1 1
11 12844 1 1 44 ALA O O -2.660 9.509 0.354 1.00 . A A . 332 ALA O 1 1
11 12845 1 1 45 ALA C C -3.225 11.076 -1.978 1.00 . A A . 333 ALA C 1 1
11 12846 1 1 45 ALA CA C -4.440 11.116 -1.050 1.00 . A A . 333 ALA CA 1 1
11 12847 1 1 45 ALA CB C -5.437 12.209 -1.442 1.00 . A A . 333 ALA CB 1 1
11 12848 1 1 45 ALA H H -4.381 12.141 0.763 1.00 . A A . 333 ALA H 1 1
11 12849 1 1 45 ALA HA H -4.946 10.151 -1.085 1.00 . A A . 333 ALA HA 1 1
11 12850 1 1 45 ALA HB1 H -4.935 13.177 -1.440 1.00 . A A . 333 ALA HB1 1 1
11 12851 1 1 45 ALA HB2 H -5.827 12.004 -2.439 1.00 . A A . 333 ALA HB2 1 1
11 12852 1 1 45 ALA HB3 H -6.259 12.225 -0.726 1.00 . A A . 333 ALA HB3 1 1
11 12853 1 1 45 ALA N N -3.995 11.334 0.316 1.00 . A A . 333 ALA N 1 1
11 12854 1 1 45 ALA O O -3.213 10.335 -2.960 1.00 . A A . 333 ALA O 1 1
11 12855 1 1 46 LYS C C -0.168 10.701 -2.155 1.00 . A A . 334 LYS C 1 1
11 12856 1 1 46 LYS CA C -1.013 11.948 -2.424 1.00 . A A . 334 LYS CA 1 1
11 12857 1 1 46 LYS CB C -0.273 13.261 -2.160 1.00 . A A . 334 LYS CB 1 1
11 12858 1 1 46 LYS CD C -0.073 14.064 -4.542 1.00 . A A . 334 LYS CD 1 1
11 12859 1 1 46 LYS CE C 0.704 15.159 -5.276 1.00 . A A . 334 LYS CE 1 1
11 12860 1 1 46 LYS CG C 0.689 13.587 -3.304 1.00 . A A . 334 LYS CG 1 1
11 12861 1 1 46 LYS H H -2.248 12.481 -0.833 1.00 . A A . 334 LYS H 1 1
11 12862 1 1 46 LYS HA H -1.304 11.948 -3.474 1.00 . A A . 334 LYS HA 1 1
11 12863 1 1 46 LYS HB2 H -0.993 14.071 -2.042 1.00 . A A . 334 LYS HB2 1 1
11 12864 1 1 46 LYS HB3 H 0.280 13.189 -1.223 1.00 . A A . 334 LYS HB3 1 1
11 12865 1 1 46 LYS HD2 H -0.245 13.223 -5.213 1.00 . A A . 334 LYS HD2 1 1
11 12866 1 1 46 LYS HD3 H -1.051 14.443 -4.248 1.00 . A A . 334 LYS HD3 1 1
11 12867 1 1 46 LYS HE2 H 1.720 14.819 -5.478 1.00 . A A . 334 LYS HE2 1 1
11 12868 1 1 46 LYS HE3 H 0.238 15.360 -6.240 1.00 . A A . 334 LYS HE3 1 1
11 12869 1 1 46 LYS HG2 H 1.390 14.358 -2.984 1.00 . A A . 334 LYS HG2 1 1
11 12870 1 1 46 LYS HG3 H 1.278 12.704 -3.552 1.00 . A A . 334 LYS HG3 1 1
11 12871 1 1 46 LYS HZ1 H 0.173 17.097 -4.904 1.00 . A A . 334 LYS HZ1 1 1
11 12872 1 1 46 LYS HZ2 H 0.392 16.209 -3.550 1.00 . A A . 334 LYS HZ2 1 1
11 12873 1 1 46 LYS HZ3 H 1.684 16.727 -4.405 1.00 . A A . 334 LYS HZ3 1 1
11 12874 1 1 46 LYS N N -2.231 11.882 -1.634 1.00 . A A . 334 LYS N 1 1
11 12875 1 1 46 LYS NZ N 0.741 16.398 -4.468 1.00 . A A . 334 LYS NZ 1 1
11 12876 1 1 46 LYS O O 0.294 10.047 -3.088 1.00 . A A . 334 LYS O 1 1
11 12877 1 1 47 ALA C C 0.103 7.980 -0.968 1.00 . A A . 335 ALA C 1 1
11 12878 1 1 47 ALA CA C 0.790 9.253 -0.471 1.00 . A A . 335 ALA CA 1 1
11 12879 1 1 47 ALA CB C 0.970 9.263 1.048 1.00 . A A . 335 ALA CB 1 1
11 12880 1 1 47 ALA H H -0.371 10.947 -0.121 1.00 . A A . 335 ALA H 1 1
11 12881 1 1 47 ALA HA H 1.770 9.334 -0.941 1.00 . A A . 335 ALA HA 1 1
11 12882 1 1 47 ALA HB1 H 1.728 9.998 1.320 1.00 . A A . 335 ALA HB1 1 1
11 12883 1 1 47 ALA HB2 H 0.025 9.523 1.524 1.00 . A A . 335 ALA HB2 1 1
11 12884 1 1 47 ALA HB3 H 1.285 8.275 1.383 1.00 . A A . 335 ALA HB3 1 1
11 12885 1 1 47 ALA N N 0.009 10.409 -0.874 1.00 . A A . 335 ALA N 1 1
11 12886 1 1 47 ALA O O 0.769 7.012 -1.334 1.00 . A A . 335 ALA O 1 1
11 12887 1 1 48 GLU C C -1.903 6.729 -2.931 1.00 . A A . 336 GLU C 1 1
11 12888 1 1 48 GLU CA C -2.007 6.883 -1.412 1.00 . A A . 336 GLU CA 1 1
11 12889 1 1 48 GLU CB C -3.466 7.017 -0.973 1.00 . A A . 336 GLU CB 1 1
11 12890 1 1 48 GLU CD C -5.678 6.355 -1.987 1.00 . A A . 336 GLU CD 1 1
11 12891 1 1 48 GLU CG C -4.310 5.861 -1.513 1.00 . A A . 336 GLU CG 1 1
11 12892 1 1 48 GLU H H -1.756 8.812 -0.667 1.00 . A A . 336 GLU H 1 1
11 12893 1 1 48 GLU HA H -1.564 6.015 -0.922 1.00 . A A . 336 GLU HA 1 1
11 12894 1 1 48 GLU HB2 H -3.522 7.035 0.115 1.00 . A A . 336 GLU HB2 1 1
11 12895 1 1 48 GLU HB3 H -3.871 7.964 -1.328 1.00 . A A . 336 GLU HB3 1 1
11 12896 1 1 48 GLU HG2 H -3.787 5.380 -2.340 1.00 . A A . 336 GLU HG2 1 1
11 12897 1 1 48 GLU HG3 H -4.440 5.107 -0.737 1.00 . A A . 336 GLU HG3 1 1
11 12898 1 1 48 GLU N N -1.222 8.021 -0.966 1.00 . A A . 336 GLU N 1 1
11 12899 1 1 48 GLU O O -1.672 5.631 -3.434 1.00 . A A . 336 GLU O 1 1
11 12900 1 1 48 GLU OE1 O -6.479 6.739 -1.106 1.00 . A A . 336 GLU OE1 1 1
11 12901 1 1 48 GLU OE2 O -5.893 6.338 -3.218 1.00 . A A . 336 GLU OE2 1 1
11 12902 1 1 49 LYS C C -0.578 7.530 -5.509 1.00 . A A . 337 LYS C 1 1
11 12903 1 1 49 LYS CA C -2.009 7.851 -5.071 1.00 . A A . 337 LYS CA 1 1
11 12904 1 1 49 LYS CB C -2.541 9.172 -5.630 1.00 . A A . 337 LYS CB 1 1
11 12905 1 1 49 LYS CD C -3.808 10.237 -7.533 1.00 . A A . 337 LYS CD 1 1
11 12906 1 1 49 LYS CE C -3.942 10.256 -9.057 1.00 . A A . 337 LYS CE 1 1
11 12907 1 1 49 LYS CG C -3.042 8.998 -7.066 1.00 . A A . 337 LYS CG 1 1
11 12908 1 1 49 LYS H H -2.267 8.737 -3.204 1.00 . A A . 337 LYS H 1 1
11 12909 1 1 49 LYS HA H -2.666 7.060 -5.433 1.00 . A A . 337 LYS HA 1 1
11 12910 1 1 49 LYS HB2 H -3.351 9.538 -5.000 1.00 . A A . 337 LYS HB2 1 1
11 12911 1 1 49 LYS HB3 H -1.753 9.925 -5.605 1.00 . A A . 337 LYS HB3 1 1
11 12912 1 1 49 LYS HD2 H -4.798 10.250 -7.077 1.00 . A A . 337 LYS HD2 1 1
11 12913 1 1 49 LYS HD3 H -3.292 11.136 -7.198 1.00 . A A . 337 LYS HD3 1 1
11 12914 1 1 49 LYS HE2 H -4.043 11.284 -9.406 1.00 . A A . 337 LYS HE2 1 1
11 12915 1 1 49 LYS HE3 H -3.038 9.852 -9.512 1.00 . A A . 337 LYS HE3 1 1
11 12916 1 1 49 LYS HG2 H -2.197 8.817 -7.730 1.00 . A A . 337 LYS HG2 1 1
11 12917 1 1 49 LYS HG3 H -3.688 8.122 -7.125 1.00 . A A . 337 LYS HG3 1 1
11 12918 1 1 49 LYS HZ1 H -5.016 9.209 -10.446 1.00 . A A . 337 LYS HZ1 1 1
11 12919 1 1 49 LYS HZ2 H -5.182 8.637 -8.925 1.00 . A A . 337 LYS HZ2 1 1
11 12920 1 1 49 LYS HZ3 H -5.947 10.010 -9.369 1.00 . A A . 337 LYS HZ3 1 1
11 12921 1 1 49 LYS N N -2.079 7.847 -3.620 1.00 . A A . 337 LYS N 1 1
11 12922 1 1 49 LYS NZ N -5.117 9.464 -9.484 1.00 . A A . 337 LYS NZ 1 1
11 12923 1 1 49 LYS O O -0.367 6.707 -6.398 1.00 . A A . 337 LYS O 1 1
11 12924 1 1 50 ILE C C 2.165 6.557 -4.823 1.00 . A A . 338 ILE C 1 1
11 12925 1 1 50 ILE CA C 1.772 7.993 -5.175 1.00 . A A . 338 ILE CA 1 1
11 12926 1 1 50 ILE CB C 2.633 9.053 -4.484 1.00 . A A . 338 ILE CB 1 1
11 12927 1 1 50 ILE CD1 C 3.197 11.507 -4.348 1.00 . A A . 338 ILE CD1 1 1
11 12928 1 1 50 ILE CG1 C 2.328 10.449 -5.030 1.00 . A A . 338 ILE CG1 1 1
11 12929 1 1 50 ILE CG2 C 4.120 8.707 -4.593 1.00 . A A . 338 ILE CG2 1 1
11 12930 1 1 50 ILE H H 0.188 8.865 -4.141 1.00 . A A . 338 ILE H 1 1
11 12931 1 1 50 ILE HA H 1.892 8.131 -6.249 1.00 . A A . 338 ILE HA 1 1
11 12932 1 1 50 ILE HB H 2.381 9.059 -3.424 1.00 . A A . 338 ILE HB 1 1
11 12933 1 1 50 ILE HD11 H 2.907 12.497 -4.700 1.00 . A A . 338 ILE HD11 1 1
11 12934 1 1 50 ILE HD12 H 3.058 11.450 -3.268 1.00 . A A . 338 ILE HD12 1 1
11 12935 1 1 50 ILE HD13 H 4.245 11.327 -4.589 1.00 . A A . 338 ILE HD13 1 1
11 12936 1 1 50 ILE HG12 H 2.502 10.468 -6.106 1.00 . A A . 338 ILE HG12 1 1
11 12937 1 1 50 ILE HG13 H 1.275 10.682 -4.874 1.00 . A A . 338 ILE HG13 1 1
11 12938 1 1 50 ILE HG21 H 4.563 9.265 -5.418 1.00 . A A . 338 ILE HG21 1 1
11 12939 1 1 50 ILE HG22 H 4.624 8.972 -3.664 1.00 . A A . 338 ILE HG22 1 1
11 12940 1 1 50 ILE HG23 H 4.232 7.638 -4.775 1.00 . A A . 338 ILE HG23 1 1
11 12941 1 1 50 ILE N N 0.368 8.197 -4.863 1.00 . A A . 338 ILE N 1 1
11 12942 1 1 50 ILE O O 2.812 5.874 -5.616 1.00 . A A . 338 ILE O 1 1
11 12943 1 1 51 ALA C C 1.541 3.780 -4.186 1.00 . A A . 339 ALA C 1 1
11 12944 1 1 51 ALA CA C 2.058 4.797 -3.167 1.00 . A A . 339 ALA CA 1 1
11 12945 1 1 51 ALA CB C 1.451 4.591 -1.778 1.00 . A A . 339 ALA CB 1 1
11 12946 1 1 51 ALA H H 1.231 6.701 -2.994 1.00 . A A . 339 ALA H 1 1
11 12947 1 1 51 ALA HA H 3.142 4.707 -3.094 1.00 . A A . 339 ALA HA 1 1
11 12948 1 1 51 ALA HB1 H 0.401 4.882 -1.793 1.00 . A A . 339 ALA HB1 1 1
11 12949 1 1 51 ALA HB2 H 1.533 3.541 -1.497 1.00 . A A . 339 ALA HB2 1 1
11 12950 1 1 51 ALA HB3 H 1.988 5.203 -1.052 1.00 . A A . 339 ALA HB3 1 1
11 12951 1 1 51 ALA N N 1.757 6.140 -3.633 1.00 . A A . 339 ALA N 1 1
11 12952 1 1 51 ALA O O 2.223 2.805 -4.496 1.00 . A A . 339 ALA O 1 1
11 12953 1 1 52 SER C C 0.438 3.292 -7.002 1.00 . A A . 340 SER C 1 1
11 12954 1 1 52 SER CA C -0.278 3.162 -5.656 1.00 . A A . 340 SER CA 1 1
11 12955 1 1 52 SER CB C -1.767 3.473 -5.815 1.00 . A A . 340 SER CB 1 1
11 12956 1 1 52 SER H H -0.209 4.838 -4.421 1.00 . A A . 340 SER H 1 1
11 12957 1 1 52 SER HA H -0.158 2.156 -5.255 1.00 . A A . 340 SER HA 1 1
11 12958 1 1 52 SER HB2 H -2.343 2.553 -5.712 1.00 . A A . 340 SER HB2 1 1
11 12959 1 1 52 SER HB3 H -2.086 4.140 -5.013 1.00 . A A . 340 SER HB3 1 1
11 12960 1 1 52 SER HG H -1.599 4.961 -7.143 1.00 . A A . 340 SER HG 1 1
11 12961 1 1 52 SER N N 0.339 4.043 -4.679 1.00 . A A . 340 SER N 1 1
11 12962 1 1 52 SER O O 0.666 2.296 -7.687 1.00 . A A . 340 SER O 1 1
11 12963 1 1 52 SER OG O -2.056 4.074 -7.074 1.00 . A A . 340 SER OG 1 1
11 12964 1 1 53 GLN C C 2.822 4.110 -8.614 1.00 . A A . 341 GLN C 1 1
11 12965 1 1 53 GLN CA C 1.457 4.801 -8.594 1.00 . A A . 341 GLN CA 1 1
11 12966 1 1 53 GLN CB C 1.602 6.307 -8.823 1.00 . A A . 341 GLN CB 1 1
11 12967 1 1 53 GLN CD C 2.277 7.024 -11.145 1.00 . A A . 341 GLN CD 1 1
11 12968 1 1 53 GLN CG C 1.105 6.700 -10.216 1.00 . A A . 341 GLN CG 1 1
11 12969 1 1 53 GLN H H 0.583 5.333 -6.780 1.00 . A A . 341 GLN H 1 1
11 12970 1 1 53 GLN HA H 0.818 4.381 -9.371 1.00 . A A . 341 GLN HA 1 1
11 12971 1 1 53 GLN HB2 H 1.037 6.850 -8.065 1.00 . A A . 341 GLN HB2 1 1
11 12972 1 1 53 GLN HB3 H 2.646 6.597 -8.710 1.00 . A A . 341 GLN HB3 1 1
11 12973 1 1 53 GLN HE21 H 1.805 8.986 -10.978 1.00 . A A . 341 GLN HE21 1 1
11 12974 1 1 53 GLN HE22 H 3.169 8.634 -11.987 1.00 . A A . 341 GLN HE22 1 1
11 12975 1 1 53 GLN HG2 H 0.515 5.886 -10.638 1.00 . A A . 341 GLN HG2 1 1
11 12976 1 1 53 GLN HG3 H 0.446 7.565 -10.140 1.00 . A A . 341 GLN HG3 1 1
11 12977 1 1 53 GLN N N 0.772 4.528 -7.342 1.00 . A A . 341 GLN N 1 1
11 12978 1 1 53 GLN NE2 N 2.430 8.322 -11.390 1.00 . A A . 341 GLN NE2 1 1
11 12979 1 1 53 GLN O O 3.238 3.580 -9.643 1.00 . A A . 341 GLN O 1 1
11 12980 1 1 53 GLN OE1 O 2.994 6.153 -11.608 1.00 . A A . 341 GLN OE1 1 1
11 12981 1 1 54 MET C C 4.710 2.012 -7.576 1.00 . A A . 342 MET C 1 1
11 12982 1 1 54 MET CA C 4.790 3.521 -7.337 1.00 . A A . 342 MET CA 1 1
11 12983 1 1 54 MET CB C 5.346 3.788 -5.937 1.00 . A A . 342 MET CB 1 1
11 12984 1 1 54 MET CE C 8.508 5.036 -5.996 1.00 . A A . 342 MET CE 1 1
11 12985 1 1 54 MET CG C 5.789 5.245 -5.791 1.00 . A A . 342 MET CG 1 1
11 12986 1 1 54 MET H H 3.135 4.572 -6.632 1.00 . A A . 342 MET H 1 1
11 12987 1 1 54 MET HA H 5.409 3.985 -8.105 1.00 . A A . 342 MET HA 1 1
11 12988 1 1 54 MET HB2 H 4.586 3.559 -5.190 1.00 . A A . 342 MET HB2 1 1
11 12989 1 1 54 MET HB3 H 6.191 3.126 -5.745 1.00 . A A . 342 MET HB3 1 1
11 12990 1 1 54 MET HE1 H 8.413 4.016 -6.369 1.00 . A A . 342 MET HE1 1 1
11 12991 1 1 54 MET HE2 H 8.388 5.737 -6.822 1.00 . A A . 342 MET HE2 1 1
11 12992 1 1 54 MET HE3 H 9.492 5.168 -5.548 1.00 . A A . 342 MET HE3 1 1
11 12993 1 1 54 MET HG2 H 5.994 5.671 -6.773 1.00 . A A . 342 MET HG2 1 1
11 12994 1 1 54 MET HG3 H 4.986 5.835 -5.350 1.00 . A A . 342 MET HG3 1 1
11 12995 1 1 54 MET N N 3.481 4.138 -7.465 1.00 . A A . 342 MET N 1 1
11 12996 1 1 54 MET O O 5.529 1.451 -8.303 1.00 . A A . 342 MET O 1 1
11 12997 1 1 54 MET SD S 7.249 5.340 -4.769 1.00 . A A . 342 MET SD 1 1
11 12998 1 1 55 ILE C C 3.109 -0.356 -8.524 1.00 . A A . 343 ILE C 1 1
11 12999 1 1 55 ILE CA C 3.519 -0.036 -7.086 1.00 . A A . 343 ILE CA 1 1
11 13000 1 1 55 ILE CB C 2.528 -0.541 -6.036 1.00 . A A . 343 ILE CB 1 1
11 13001 1 1 55 ILE CD1 C 2.157 -0.949 -3.575 1.00 . A A . 343 ILE CD1 1 1
11 13002 1 1 55 ILE CG1 C 3.191 -0.645 -4.661 1.00 . A A . 343 ILE CG1 1 1
11 13003 1 1 55 ILE CG2 C 1.898 -1.866 -6.470 1.00 . A A . 343 ILE CG2 1 1
11 13004 1 1 55 ILE H H 3.055 1.861 -6.361 1.00 . A A . 343 ILE H 1 1
11 13005 1 1 55 ILE HA H 4.476 -0.518 -6.884 1.00 . A A . 343 ILE HA 1 1
11 13006 1 1 55 ILE HB H 1.721 0.186 -5.950 1.00 . A A . 343 ILE HB 1 1
11 13007 1 1 55 ILE HD11 H 1.845 -1.990 -3.651 1.00 . A A . 343 ILE HD11 1 1
11 13008 1 1 55 ILE HD12 H 2.597 -0.772 -2.594 1.00 . A A . 343 ILE HD12 1 1
11 13009 1 1 55 ILE HD13 H 1.291 -0.299 -3.706 1.00 . A A . 343 ILE HD13 1 1
11 13010 1 1 55 ILE HG12 H 3.948 -1.429 -4.676 1.00 . A A . 343 ILE HG12 1 1
11 13011 1 1 55 ILE HG13 H 3.704 0.288 -4.429 1.00 . A A . 343 ILE HG13 1 1
11 13012 1 1 55 ILE HG21 H 1.441 -2.351 -5.607 1.00 . A A . 343 ILE HG21 1 1
11 13013 1 1 55 ILE HG22 H 1.136 -1.676 -7.226 1.00 . A A . 343 ILE HG22 1 1
11 13014 1 1 55 ILE HG23 H 2.669 -2.516 -6.886 1.00 . A A . 343 ILE HG23 1 1
11 13015 1 1 55 ILE N N 3.717 1.398 -6.950 1.00 . A A . 343 ILE N 1 1
11 13016 1 1 55 ILE O O 3.515 -1.376 -9.077 1.00 . A A . 343 ILE O 1 1
11 13017 1 1 56 THR C C 2.999 0.492 -11.439 1.00 . A A . 344 THR C 1 1
11 13018 1 1 56 THR CA C 1.837 0.361 -10.453 1.00 . A A . 344 THR CA 1 1
11 13019 1 1 56 THR CB C 0.714 1.370 -10.699 1.00 . A A . 344 THR CB 1 1
11 13020 1 1 56 THR CG2 C 0.246 1.383 -12.156 1.00 . A A . 344 THR CG2 1 1
11 13021 1 1 56 THR H H 1.981 1.363 -8.633 1.00 . A A . 344 THR H 1 1
11 13022 1 1 56 THR HA H 1.445 -0.651 -10.554 1.00 . A A . 344 THR HA 1 1
11 13023 1 1 56 THR HB H 1.010 2.368 -10.376 1.00 . A A . 344 THR HB 1 1
11 13024 1 1 56 THR HG1 H -0.141 0.670 -9.030 1.00 . A A . 344 THR HG1 1 1
11 13025 1 1 56 THR HG21 H -0.507 0.609 -12.302 1.00 . A A . 344 THR HG21 1 1
11 13026 1 1 56 THR HG22 H -0.182 2.357 -12.391 1.00 . A A . 344 THR HG22 1 1
11 13027 1 1 56 THR HG23 H 1.096 1.191 -12.811 1.00 . A A . 344 THR HG23 1 1
11 13028 1 1 56 THR N N 2.307 0.536 -9.089 1.00 . A A . 344 THR N 1 1
11 13029 1 1 56 THR O O 2.962 -0.078 -12.528 1.00 . A A . 344 THR O 1 1
11 13030 1 1 56 THR OG1 O -0.396 0.836 -9.983 1.00 . A A . 344 THR OG1 1 1
11 13031 1 1 57 GLU C C 6.216 0.369 -11.598 1.00 . A A . 345 GLU C 1 1
11 13032 1 1 57 GLU CA C 5.176 1.461 -11.855 1.00 . A A . 345 GLU CA 1 1
11 13033 1 1 57 GLU CB C 5.770 2.851 -11.618 1.00 . A A . 345 GLU CB 1 1
11 13034 1 1 57 GLU CD C 6.129 4.819 -13.154 1.00 . A A . 345 GLU CD 1 1
11 13035 1 1 57 GLU CG C 5.094 3.896 -12.508 1.00 . A A . 345 GLU CG 1 1
11 13036 1 1 57 GLU H H 4.028 1.708 -10.134 1.00 . A A . 345 GLU H 1 1
11 13037 1 1 57 GLU HA H 4.817 1.397 -12.882 1.00 . A A . 345 GLU HA 1 1
11 13038 1 1 57 GLU HB2 H 5.651 3.128 -10.571 1.00 . A A . 345 GLU HB2 1 1
11 13039 1 1 57 GLU HB3 H 6.841 2.833 -11.823 1.00 . A A . 345 GLU HB3 1 1
11 13040 1 1 57 GLU HG2 H 4.512 3.397 -13.283 1.00 . A A . 345 GLU HG2 1 1
11 13041 1 1 57 GLU HG3 H 4.395 4.486 -11.915 1.00 . A A . 345 GLU HG3 1 1
11 13042 1 1 57 GLU N N 4.005 1.248 -11.022 1.00 . A A . 345 GLU N 1 1
11 13043 1 1 57 GLU O O 7.205 0.267 -12.322 1.00 . A A . 345 GLU O 1 1
11 13044 1 1 57 GLU OE1 O 7.200 4.296 -13.530 1.00 . A A . 345 GLU OE1 1 1
11 13045 1 1 57 GLU OE2 O 5.825 6.027 -13.258 1.00 . A A . 345 GLU OE2 1 1
11 13046 1 1 58 GLY C C 7.936 -1.014 -9.232 1.00 . A A . 346 GLY C 1 1
11 13047 1 1 58 GLY CA C 6.859 -1.500 -10.205 1.00 . A A . 346 GLY CA 1 1
11 13048 1 1 58 GLY H H 5.151 -0.329 -9.981 1.00 . A A . 346 GLY H 1 1
11 13049 1 1 58 GLY HA2 H 6.294 -2.314 -9.750 1.00 . A A . 346 GLY HA2 1 1
11 13050 1 1 58 GLY HA3 H 7.330 -1.901 -11.102 1.00 . A A . 346 GLY HA3 1 1
11 13051 1 1 58 GLY N N 5.958 -0.419 -10.565 1.00 . A A . 346 GLY N 1 1
11 13052 1 1 58 GLY O O 8.456 -1.794 -8.436 1.00 . A A . 346 GLY O 1 1
11 13053 1 1 59 ARG C C 9.143 0.294 -7.053 1.00 . A A . 347 ARG C 1 1
11 13054 1 1 59 ARG CA C 9.243 0.871 -8.466 1.00 . A A . 347 ARG CA 1 1
11 13055 1 1 59 ARG CB C 9.078 2.391 -8.402 1.00 . A A . 347 ARG CB 1 1
11 13056 1 1 59 ARG CD C 9.085 4.532 -9.734 1.00 . A A . 347 ARG CD 1 1
11 13057 1 1 59 ARG CG C 9.402 3.036 -9.751 1.00 . A A . 347 ARG CG 1 1
11 13058 1 1 59 ARG CZ C 9.886 5.330 -11.954 1.00 . A A . 347 ARG CZ 1 1
11 13059 1 1 59 ARG H H 7.810 0.900 -9.978 1.00 . A A . 347 ARG H 1 1
11 13060 1 1 59 ARG HA H 10.196 0.614 -8.929 1.00 . A A . 347 ARG HA 1 1
11 13061 1 1 59 ARG HB2 H 8.056 2.637 -8.113 1.00 . A A . 347 ARG HB2 1 1
11 13062 1 1 59 ARG HB3 H 9.733 2.799 -7.632 1.00 . A A . 347 ARG HB3 1 1
11 13063 1 1 59 ARG HD2 H 8.188 4.716 -9.142 1.00 . A A . 347 ARG HD2 1 1
11 13064 1 1 59 ARG HD3 H 9.899 5.079 -9.257 1.00 . A A . 347 ARG HD3 1 1
11 13065 1 1 59 ARG HE H 7.949 5.134 -11.444 1.00 . A A . 347 ARG HE 1 1
11 13066 1 1 59 ARG HG2 H 10.456 2.886 -9.985 1.00 . A A . 347 ARG HG2 1 1
11 13067 1 1 59 ARG HG3 H 8.828 2.548 -10.538 1.00 . A A . 347 ARG HG3 1 1
11 13068 1 1 59 ARG HH11 H 11.363 4.870 -10.634 1.00 . A A . 347 ARG HH11 1 1
11 13069 1 1 59 ARG HH12 H 11.905 5.426 -12.183 1.00 . A A . 347 ARG HH12 1 1
11 13070 1 1 59 ARG HH21 H 8.663 5.867 -13.487 1.00 . A A . 347 ARG HH21 1 1
11 13071 1 1 59 ARG HH22 H 10.358 5.997 -13.817 1.00 . A A . 347 ARG HH22 1 1
11 13072 1 1 59 ARG N N 8.238 0.272 -9.328 1.00 . A A . 347 ARG N 1 1
11 13073 1 1 59 ARG NE N 8.887 5.024 -11.116 1.00 . A A . 347 ARG NE 1 1
11 13074 1 1 59 ARG NH1 N 11.159 5.197 -11.557 1.00 . A A . 347 ARG NH1 1 1
11 13075 1 1 59 ARG NH2 N 9.613 5.768 -13.191 1.00 . A A . 347 ARG NH2 1 1
11 13076 1 1 59 ARG O O 10.159 0.078 -6.393 1.00 . A A . 347 ARG O 1 1
11 13077 1 1 60 MET C C 7.145 -1.926 -5.397 1.00 . A A . 348 MET C 1 1
11 13078 1 1 60 MET CA C 7.664 -0.489 -5.307 1.00 . A A . 348 MET CA 1 1
11 13079 1 1 60 MET CB C 6.638 0.380 -4.576 1.00 . A A . 348 MET CB 1 1
11 13080 1 1 60 MET CE C 4.569 1.727 -2.475 1.00 . A A . 348 MET CE 1 1
11 13081 1 1 60 MET CG C 6.813 0.277 -3.060 1.00 . A A . 348 MET CG 1 1
11 13082 1 1 60 MET H H 7.089 0.237 -7.173 1.00 . A A . 348 MET H 1 1
11 13083 1 1 60 MET HA H 8.629 -0.475 -4.800 1.00 . A A . 348 MET HA 1 1
11 13084 1 1 60 MET HB2 H 6.747 1.418 -4.889 1.00 . A A . 348 MET HB2 1 1
11 13085 1 1 60 MET HB3 H 5.630 0.068 -4.851 1.00 . A A . 348 MET HB3 1 1
11 13086 1 1 60 MET HE1 H 4.088 2.181 -1.609 1.00 . A A . 348 MET HE1 1 1
11 13087 1 1 60 MET HE2 H 4.273 2.262 -3.377 1.00 . A A . 348 MET HE2 1 1
11 13088 1 1 60 MET HE3 H 4.264 0.684 -2.555 1.00 . A A . 348 MET HE3 1 1
11 13089 1 1 60 MET HG2 H 6.204 -0.538 -2.669 1.00 . A A . 348 MET HG2 1 1
11 13090 1 1 60 MET HG3 H 7.850 0.043 -2.820 1.00 . A A . 348 MET HG3 1 1
11 13091 1 1 60 MET N N 7.909 0.059 -6.630 1.00 . A A . 348 MET N 1 1
11 13092 1 1 60 MET O O 6.923 -2.442 -6.491 1.00 . A A . 348 MET O 1 1
11 13093 1 1 60 MET SD S 6.342 1.815 -2.286 1.00 . A A . 348 MET SD 1 1
11 13094 1 1 61 ASN C C 5.551 -4.044 -2.955 1.00 . A A . 349 ASN C 1 1
11 13095 1 1 61 ASN CA C 6.477 -3.897 -4.164 1.00 . A A . 349 ASN CA 1 1
11 13096 1 1 61 ASN CB C 7.632 -4.887 -3.999 1.00 . A A . 349 ASN CB 1 1
11 13097 1 1 61 ASN CG C 7.537 -6.016 -5.028 1.00 . A A . 349 ASN CG 1 1
11 13098 1 1 61 ASN H H 7.148 -2.103 -3.346 1.00 . A A . 349 ASN H 1 1
11 13099 1 1 61 ASN HA H 5.959 -4.062 -5.109 1.00 . A A . 349 ASN HA 1 1
11 13100 1 1 61 ASN HB2 H 8.582 -4.365 -4.113 1.00 . A A . 349 ASN HB2 1 1
11 13101 1 1 61 ASN HB3 H 7.616 -5.305 -2.993 1.00 . A A . 349 ASN HB3 1 1
11 13102 1 1 61 ASN HD21 H 9.052 -6.954 -4.067 1.00 . A A . 349 ASN HD21 1 1
11 13103 1 1 61 ASN HD22 H 8.428 -7.783 -5.454 1.00 . A A . 349 ASN HD22 1 1
11 13104 1 1 61 ASN N N 6.966 -2.530 -4.231 1.00 . A A . 349 ASN N 1 1
11 13105 1 1 61 ASN ND2 N 8.411 -6.999 -4.833 1.00 . A A . 349 ASN ND2 1 1
11 13106 1 1 61 ASN O O 5.905 -3.647 -1.846 1.00 . A A . 349 ASN O 1 1
11 13107 1 1 61 ASN OD1 O 6.724 -5.996 -5.937 1.00 . A A . 349 ASN OD1 1 1
11 13108 1 1 62 GLY C C 2.012 -4.379 -2.609 1.00 . A A . 350 GLY C 1 1
11 13109 1 1 62 GLY CA C 3.405 -4.821 -2.156 1.00 . A A . 350 GLY CA 1 1
11 13110 1 1 62 GLY H H 4.104 -4.937 -4.115 1.00 . A A . 350 GLY H 1 1
11 13111 1 1 62 GLY HA2 H 3.383 -5.874 -1.875 1.00 . A A . 350 GLY HA2 1 1
11 13112 1 1 62 GLY HA3 H 3.698 -4.260 -1.269 1.00 . A A . 350 GLY HA3 1 1
11 13113 1 1 62 GLY N N 4.384 -4.616 -3.210 1.00 . A A . 350 GLY N 1 1
11 13114 1 1 62 GLY O O 1.738 -4.306 -3.806 1.00 . A A . 350 GLY O 1 1
11 13115 1 1 63 PHE C C -0.676 -2.661 -0.862 1.00 . A A . 351 PHE C 1 1
11 13116 1 1 63 PHE CA C -0.191 -3.664 -1.910 1.00 . A A . 351 PHE CA 1 1
11 13117 1 1 63 PHE CB C -1.077 -4.910 -1.855 1.00 . A A . 351 PHE CB 1 1
11 13118 1 1 63 PHE CD1 C -0.567 -6.167 0.249 1.00 . A A . 351 PHE CD1 1 1
11 13119 1 1 63 PHE CD2 C -2.590 -4.966 0.140 1.00 . A A . 351 PHE CD2 1 1
11 13120 1 1 63 PHE CE1 C -0.889 -6.589 1.566 1.00 . A A . 351 PHE CE1 1 1
11 13121 1 1 63 PHE CE2 C -2.912 -5.388 1.457 1.00 . A A . 351 PHE CE2 1 1
11 13122 1 1 63 PHE CG C -1.424 -5.365 -0.436 1.00 . A A . 351 PHE CG 1 1
11 13123 1 1 63 PHE CZ C -2.055 -6.191 2.142 1.00 . A A . 351 PHE CZ 1 1
11 13124 1 1 63 PHE H H 1.398 -4.159 -0.657 1.00 . A A . 351 PHE H 1 1
11 13125 1 1 63 PHE HA H -0.181 -3.187 -2.890 1.00 . A A . 351 PHE HA 1 1
11 13126 1 1 63 PHE HB2 H -2.001 -4.710 -2.398 1.00 . A A . 351 PHE HB2 1 1
11 13127 1 1 63 PHE HB3 H -0.573 -5.725 -2.374 1.00 . A A . 351 PHE HB3 1 1
11 13128 1 1 63 PHE HD1 H 0.368 -6.487 -0.212 1.00 . A A . 351 PHE HD1 1 1
11 13129 1 1 63 PHE HD2 H -3.277 -4.323 -0.410 1.00 . A A . 351 PHE HD2 1 1
11 13130 1 1 63 PHE HE1 H -0.201 -7.233 2.116 1.00 . A A . 351 PHE HE1 1 1
11 13131 1 1 63 PHE HE2 H -3.846 -5.069 1.918 1.00 . A A . 351 PHE HE2 1 1
11 13132 1 1 63 PHE HZ H -2.302 -6.515 3.153 1.00 . A A . 351 PHE HZ 1 1
11 13133 1 1 63 PHE N N 1.167 -4.097 -1.628 1.00 . A A . 351 PHE N 1 1
11 13134 1 1 63 PHE O O -0.069 -2.525 0.200 1.00 . A A . 351 PHE O 1 1
11 13135 1 1 64 ILE C C -3.627 -1.555 0.310 1.00 . A A . 352 ILE C 1 1
11 13136 1 1 64 ILE CA C -2.338 -0.997 -0.297 1.00 . A A . 352 ILE CA 1 1
11 13137 1 1 64 ILE CB C -2.526 0.339 -1.018 1.00 . A A . 352 ILE CB 1 1
11 13138 1 1 64 ILE CD1 C -1.356 2.454 -1.741 1.00 . A A . 352 ILE CD1 1 1
11 13139 1 1 64 ILE CG1 C -1.176 0.993 -1.321 1.00 . A A . 352 ILE CG1 1 1
11 13140 1 1 64 ILE CG2 C -3.446 1.267 -0.222 1.00 . A A . 352 ILE CG2 1 1
11 13141 1 1 64 ILE H H -2.251 -2.100 -2.062 1.00 . A A . 352 ILE H 1 1
11 13142 1 1 64 ILE HA H -1.620 -0.832 0.506 1.00 . A A . 352 ILE HA 1 1
11 13143 1 1 64 ILE HB H -3.012 0.146 -1.974 1.00 . A A . 352 ILE HB 1 1
11 13144 1 1 64 ILE HD11 H -1.345 3.090 -0.857 1.00 . A A . 352 ILE HD11 1 1
11 13145 1 1 64 ILE HD12 H -0.543 2.743 -2.407 1.00 . A A . 352 ILE HD12 1 1
11 13146 1 1 64 ILE HD13 H -2.308 2.568 -2.260 1.00 . A A . 352 ILE HD13 1 1
11 13147 1 1 64 ILE HG12 H -0.536 0.941 -0.440 1.00 . A A . 352 ILE HG12 1 1
11 13148 1 1 64 ILE HG13 H -0.671 0.443 -2.115 1.00 . A A . 352 ILE HG13 1 1
11 13149 1 1 64 ILE HG21 H -4.407 0.777 -0.065 1.00 . A A . 352 ILE HG21 1 1
11 13150 1 1 64 ILE HG22 H -2.990 1.492 0.742 1.00 . A A . 352 ILE HG22 1 1
11 13151 1 1 64 ILE HG23 H -3.597 2.193 -0.778 1.00 . A A . 352 ILE HG23 1 1
11 13152 1 1 64 ILE N N -1.764 -1.984 -1.197 1.00 . A A . 352 ILE N 1 1
11 13153 1 1 64 ILE O O -4.599 -1.796 -0.403 1.00 . A A . 352 ILE O 1 1
11 13154 1 1 65 ASP C C -5.789 -1.160 2.490 1.00 . A A . 353 ASP C 1 1
11 13155 1 1 65 ASP CA C -4.745 -2.268 2.332 1.00 . A A . 353 ASP CA 1 1
11 13156 1 1 65 ASP CB C -4.356 -2.754 3.730 1.00 . A A . 353 ASP CB 1 1
11 13157 1 1 65 ASP CG C -5.511 -3.311 4.565 1.00 . A A . 353 ASP CG 1 1
11 13158 1 1 65 ASP H H -2.797 -1.545 2.194 1.00 . A A . 353 ASP H 1 1
11 13159 1 1 65 ASP HA H -5.106 -3.096 1.722 1.00 . A A . 353 ASP HA 1 1
11 13160 1 1 65 ASP HB2 H -3.594 -3.527 3.630 1.00 . A A . 353 ASP HB2 1 1
11 13161 1 1 65 ASP HB3 H -3.901 -1.926 4.272 1.00 . A A . 353 ASP HB3 1 1
11 13162 1 1 65 ASP N N -3.592 -1.743 1.621 1.00 . A A . 353 ASP N 1 1
11 13163 1 1 65 ASP O O -5.581 -0.209 3.243 1.00 . A A . 353 ASP O 1 1
11 13164 1 1 65 ASP OD1 O -6.646 -3.302 4.042 1.00 . A A . 353 ASP OD1 1 1
11 13165 1 1 65 ASP OD2 O -5.232 -3.733 5.708 1.00 . A A . 353 ASP OD2 1 1
11 13166 1 1 66 GLN C C -8.957 -0.708 2.928 1.00 . A A . 354 GLN C 1 1
11 13167 1 1 66 GLN CA C -7.965 -0.345 1.821 1.00 . A A . 354 GLN CA 1 1
11 13168 1 1 66 GLN CB C -8.670 -0.236 0.467 1.00 . A A . 354 GLN CB 1 1
11 13169 1 1 66 GLN CD C -8.569 1.432 -1.422 1.00 . A A . 354 GLN CD 1 1
11 13170 1 1 66 GLN CG C -7.771 0.446 -0.566 1.00 . A A . 354 GLN CG 1 1
11 13171 1 1 66 GLN H H -7.050 -2.096 1.160 1.00 . A A . 354 GLN H 1 1
11 13172 1 1 66 GLN HA H -7.484 0.605 2.051 1.00 . A A . 354 GLN HA 1 1
11 13173 1 1 66 GLN HB2 H -8.946 -1.230 0.115 1.00 . A A . 354 GLN HB2 1 1
11 13174 1 1 66 GLN HB3 H -9.595 0.330 0.579 1.00 . A A . 354 GLN HB3 1 1
11 13175 1 1 66 GLN HE21 H -7.865 2.935 -0.262 1.00 . A A . 354 GLN HE21 1 1
11 13176 1 1 66 GLN HE22 H -8.927 3.421 -1.542 1.00 . A A . 354 GLN HE22 1 1
11 13177 1 1 66 GLN HG2 H -6.962 0.972 -0.058 1.00 . A A . 354 GLN HG2 1 1
11 13178 1 1 66 GLN HG3 H -7.310 -0.306 -1.206 1.00 . A A . 354 GLN HG3 1 1
11 13179 1 1 66 GLN N N -6.889 -1.320 1.769 1.00 . A A . 354 GLN N 1 1
11 13180 1 1 66 GLN NE2 N -8.443 2.701 -1.044 1.00 . A A . 354 GLN NE2 1 1
11 13181 1 1 66 GLN O O -9.813 0.099 3.288 1.00 . A A . 354 GLN O 1 1
11 13182 1 1 66 GLN OE1 O -9.253 1.065 -2.363 1.00 . A A . 354 GLN OE1 1 1
11 13183 1 1 67 ILE C C -9.317 -1.701 5.807 1.00 . A A . 355 ILE C 1 1
11 13184 1 1 67 ILE CA C -9.681 -2.401 4.496 1.00 . A A . 355 ILE CA 1 1
11 13185 1 1 67 ILE CB C -9.634 -3.927 4.580 1.00 . A A . 355 ILE CB 1 1
11 13186 1 1 67 ILE CD1 C -9.601 -6.023 3.177 1.00 . A A . 355 ILE CD1 1 1
11 13187 1 1 67 ILE CG1 C -10.052 -4.563 3.252 1.00 . A A . 355 ILE CG1 1 1
11 13188 1 1 67 ILE CG2 C -10.476 -4.439 5.750 1.00 . A A . 355 ILE CG2 1 1
11 13189 1 1 67 ILE H H -8.110 -2.572 3.139 1.00 . A A . 355 ILE H 1 1
11 13190 1 1 67 ILE HA H -10.702 -2.124 4.229 1.00 . A A . 355 ILE HA 1 1
11 13191 1 1 67 ILE HB H -8.603 -4.227 4.770 1.00 . A A . 355 ILE HB 1 1
11 13192 1 1 67 ILE HD11 H -10.296 -6.647 3.739 1.00 . A A . 355 ILE HD11 1 1
11 13193 1 1 67 ILE HD12 H -9.584 -6.345 2.136 1.00 . A A . 355 ILE HD12 1 1
11 13194 1 1 67 ILE HD13 H -8.602 -6.117 3.603 1.00 . A A . 355 ILE HD13 1 1
11 13195 1 1 67 ILE HG12 H -11.135 -4.507 3.143 1.00 . A A . 355 ILE HG12 1 1
11 13196 1 1 67 ILE HG13 H -9.619 -4.002 2.424 1.00 . A A . 355 ILE HG13 1 1
11 13197 1 1 67 ILE HG21 H -10.452 -5.528 5.767 1.00 . A A . 355 ILE HG21 1 1
11 13198 1 1 67 ILE HG22 H -10.071 -4.052 6.686 1.00 . A A . 355 ILE HG22 1 1
11 13199 1 1 67 ILE HG23 H -11.505 -4.100 5.633 1.00 . A A . 355 ILE HG23 1 1
11 13200 1 1 67 ILE N N -8.809 -1.922 3.437 1.00 . A A . 355 ILE N 1 1
11 13201 1 1 67 ILE O O -10.196 -1.340 6.587 1.00 . A A . 355 ILE O 1 1
11 13202 1 1 68 ASP C C -6.946 0.488 6.845 1.00 . A A . 356 ASP C 1 1
11 13203 1 1 68 ASP CA C -7.526 -0.880 7.211 1.00 . A A . 356 ASP CA 1 1
11 13204 1 1 68 ASP CB C -6.417 -1.704 7.868 1.00 . A A . 356 ASP CB 1 1
11 13205 1 1 68 ASP CG C -6.900 -2.906 8.681 1.00 . A A . 356 ASP CG 1 1
11 13206 1 1 68 ASP H H -7.310 -1.826 5.368 1.00 . A A . 356 ASP H 1 1
11 13207 1 1 68 ASP HA H -8.392 -0.804 7.869 1.00 . A A . 356 ASP HA 1 1
11 13208 1 1 68 ASP HB2 H -5.740 -2.059 7.091 1.00 . A A . 356 ASP HB2 1 1
11 13209 1 1 68 ASP HB3 H -5.839 -1.051 8.521 1.00 . A A . 356 ASP HB3 1 1
11 13210 1 1 68 ASP N N -8.018 -1.530 6.008 1.00 . A A . 356 ASP N 1 1
11 13211 1 1 68 ASP O O -6.721 1.324 7.719 1.00 . A A . 356 ASP O 1 1
11 13212 1 1 68 ASP OD1 O -7.991 -2.785 9.280 1.00 . A A . 356 ASP OD1 1 1
11 13213 1 1 68 ASP OD2 O -6.168 -3.919 8.686 1.00 . A A . 356 ASP OD2 1 1
11 13214 1 1 69 GLY C C -4.687 2.046 5.410 1.00 . A A . 357 GLY C 1 1
11 13215 1 1 69 GLY CA C -6.172 1.925 5.061 1.00 . A A . 357 GLY CA 1 1
11 13216 1 1 69 GLY H H -6.907 -0.012 4.849 1.00 . A A . 357 GLY H 1 1
11 13217 1 1 69 GLY HA2 H -6.301 1.984 3.980 1.00 . A A . 357 GLY HA2 1 1
11 13218 1 1 69 GLY HA3 H -6.720 2.762 5.493 1.00 . A A . 357 GLY HA3 1 1
11 13219 1 1 69 GLY N N -6.721 0.673 5.553 1.00 . A A . 357 GLY N 1 1
11 13220 1 1 69 GLY O O -4.176 3.151 5.589 1.00 . A A . 357 GLY O 1 1
11 13221 1 1 70 ILE C C -1.831 0.406 4.589 1.00 . A A . 358 ILE C 1 1
11 13222 1 1 70 ILE CA C -2.620 0.859 5.819 1.00 . A A . 358 ILE CA 1 1
11 13223 1 1 70 ILE CB C -2.376 -0.005 7.058 1.00 . A A . 358 ILE CB 1 1
11 13224 1 1 70 ILE CD1 C -3.175 -0.551 9.387 1.00 . A A . 358 ILE CD1 1 1
11 13225 1 1 70 ILE CG1 C -3.282 0.425 8.213 1.00 . A A . 358 ILE CG1 1 1
11 13226 1 1 70 ILE CG2 C -0.898 0.009 7.454 1.00 . A A . 358 ILE CG2 1 1
11 13227 1 1 70 ILE H H -4.459 0.002 5.348 1.00 . A A . 358 ILE H 1 1
11 13228 1 1 70 ILE HA H -2.316 1.875 6.070 1.00 . A A . 358 ILE HA 1 1
11 13229 1 1 70 ILE HB H -2.634 -1.035 6.813 1.00 . A A . 358 ILE HB 1 1
11 13230 1 1 70 ILE HD11 H -4.175 -0.838 9.713 1.00 . A A . 358 ILE HD11 1 1
11 13231 1 1 70 ILE HD12 H -2.627 -1.439 9.072 1.00 . A A . 358 ILE HD12 1 1
11 13232 1 1 70 ILE HD13 H -2.647 -0.071 10.211 1.00 . A A . 358 ILE HD13 1 1
11 13233 1 1 70 ILE HG12 H -3.007 1.427 8.543 1.00 . A A . 358 ILE HG12 1 1
11 13234 1 1 70 ILE HG13 H -4.316 0.475 7.870 1.00 . A A . 358 ILE HG13 1 1
11 13235 1 1 70 ILE HG21 H -0.801 0.345 8.486 1.00 . A A . 358 ILE HG21 1 1
11 13236 1 1 70 ILE HG22 H -0.487 -0.996 7.359 1.00 . A A . 358 ILE HG22 1 1
11 13237 1 1 70 ILE HG23 H -0.353 0.688 6.798 1.00 . A A . 358 ILE HG23 1 1
11 13238 1 1 70 ILE N N -4.036 0.896 5.495 1.00 . A A . 358 ILE N 1 1
11 13239 1 1 70 ILE O O -2.284 -0.459 3.841 1.00 . A A . 358 ILE O 1 1
11 13240 1 1 71 VAL C C 1.061 -0.525 3.653 1.00 . A A . 359 VAL C 1 1
11 13241 1 1 71 VAL CA C 0.191 0.681 3.291 1.00 . A A . 359 VAL CA 1 1
11 13242 1 1 71 VAL CB C 1.010 1.906 2.879 1.00 . A A . 359 VAL CB 1 1
11 13243 1 1 71 VAL CG1 C 2.014 1.551 1.780 1.00 . A A . 359 VAL CG1 1 1
11 13244 1 1 71 VAL CG2 C 0.097 3.052 2.438 1.00 . A A . 359 VAL CG2 1 1
11 13245 1 1 71 VAL H H -0.304 1.714 5.031 1.00 . A A . 359 VAL H 1 1
11 13246 1 1 71 VAL HA H -0.455 0.410 2.456 1.00 . A A . 359 VAL HA 1 1
11 13247 1 1 71 VAL HB H 1.572 2.242 3.750 1.00 . A A . 359 VAL HB 1 1
11 13248 1 1 71 VAL HG11 H 2.646 2.414 1.573 1.00 . A A . 359 VAL HG11 1 1
11 13249 1 1 71 VAL HG12 H 2.633 0.717 2.110 1.00 . A A . 359 VAL HG12 1 1
11 13250 1 1 71 VAL HG13 H 1.476 1.268 0.875 1.00 . A A . 359 VAL HG13 1 1
11 13251 1 1 71 VAL HG21 H -0.639 2.677 1.726 1.00 . A A . 359 VAL HG21 1 1
11 13252 1 1 71 VAL HG22 H -0.415 3.464 3.307 1.00 . A A . 359 VAL HG22 1 1
11 13253 1 1 71 VAL HG23 H 0.695 3.832 1.965 1.00 . A A . 359 VAL HG23 1 1
11 13254 1 1 71 VAL N N -0.665 1.011 4.418 1.00 . A A . 359 VAL N 1 1
11 13255 1 1 71 VAL O O 1.787 -0.495 4.645 1.00 . A A . 359 VAL O 1 1
11 13256 1 1 72 HIS C C 3.061 -2.675 2.306 1.00 . A A . 360 HIS C 1 1
11 13257 1 1 72 HIS CA C 1.726 -2.770 3.049 1.00 . A A . 360 HIS CA 1 1
11 13258 1 1 72 HIS CB C 0.915 -4.006 2.654 1.00 . A A . 360 HIS CB 1 1
11 13259 1 1 72 HIS CD2 C -0.648 -4.615 4.658 1.00 . A A . 360 HIS CD2 1 1
11 13260 1 1 72 HIS CE1 C 0.366 -6.446 5.298 1.00 . A A . 360 HIS CE1 1 1
11 13261 1 1 72 HIS CG C 0.416 -4.813 3.828 1.00 . A A . 360 HIS CG 1 1
11 13262 1 1 72 HIS H H 0.365 -1.572 2.023 1.00 . A A . 360 HIS H 1 1
11 13263 1 1 72 HIS HA H 1.920 -2.827 4.120 1.00 . A A . 360 HIS HA 1 1
11 13264 1 1 72 HIS HB2 H 0.062 -3.691 2.053 1.00 . A A . 360 HIS HB2 1 1
11 13265 1 1 72 HIS HB3 H 1.531 -4.645 2.022 1.00 . A A . 360 HIS HB3 1 1
11 13266 1 1 72 HIS HD1 H 1.850 -6.387 3.850 1.00 . A A . 360 HIS HD1 1 1
11 13267 1 1 72 HIS HD2 H -1.354 -3.786 4.603 1.00 . A A . 360 HIS HD2 1 1
11 13268 1 1 72 HIS HE1 H 0.606 -7.349 5.860 1.00 . A A . 360 HIS HE1 1 1
11 13269 1 1 72 HIS N N 0.958 -1.557 2.828 1.00 . A A . 360 HIS N 1 1
11 13270 1 1 72 HIS ND1 N 1.035 -5.974 4.257 1.00 . A A . 360 HIS ND1 1 1
11 13271 1 1 72 HIS NE2 N -0.677 -5.602 5.545 1.00 . A A . 360 HIS NE2 1 1
11 13272 1 1 72 HIS O O 3.095 -2.704 1.077 1.00 . A A . 360 HIS O 1 1
11 13273 1 1 73 PHE C C 6.176 -3.816 2.554 1.00 . A A . 361 PHE C 1 1
11 13274 1 1 73 PHE CA C 5.461 -2.464 2.516 1.00 . A A . 361 PHE CA 1 1
11 13275 1 1 73 PHE CB C 6.239 -1.464 3.374 1.00 . A A . 361 PHE CB 1 1
11 13276 1 1 73 PHE CD1 C 6.285 0.394 1.696 1.00 . A A . 361 PHE CD1 1 1
11 13277 1 1 73 PHE CD2 C 5.591 0.899 3.889 1.00 . A A . 361 PHE CD2 1 1
11 13278 1 1 73 PHE CE1 C 6.092 1.750 1.322 1.00 . A A . 361 PHE CE1 1 1
11 13279 1 1 73 PHE CE2 C 5.397 2.255 3.516 1.00 . A A . 361 PHE CE2 1 1
11 13280 1 1 73 PHE CG C 6.031 -0.003 2.972 1.00 . A A . 361 PHE CG 1 1
11 13281 1 1 73 PHE CZ C 5.652 2.652 2.240 1.00 . A A . 361 PHE CZ 1 1
11 13282 1 1 73 PHE H H 4.091 -2.541 4.083 1.00 . A A . 361 PHE H 1 1
11 13283 1 1 73 PHE HA H 5.348 -2.143 1.480 1.00 . A A . 361 PHE HA 1 1
11 13284 1 1 73 PHE HB2 H 5.945 -1.589 4.416 1.00 . A A . 361 PHE HB2 1 1
11 13285 1 1 73 PHE HB3 H 7.302 -1.699 3.313 1.00 . A A . 361 PHE HB3 1 1
11 13286 1 1 73 PHE HD1 H 6.638 -0.329 0.960 1.00 . A A . 361 PHE HD1 1 1
11 13287 1 1 73 PHE HD2 H 5.387 0.581 4.912 1.00 . A A . 361 PHE HD2 1 1
11 13288 1 1 73 PHE HE1 H 6.295 2.068 0.300 1.00 . A A . 361 PHE HE1 1 1
11 13289 1 1 73 PHE HE2 H 5.045 2.978 4.251 1.00 . A A . 361 PHE HE2 1 1
11 13290 1 1 73 PHE HZ H 5.503 3.693 1.953 1.00 . A A . 361 PHE HZ 1 1
11 13291 1 1 73 PHE N N 4.128 -2.563 3.084 1.00 . A A . 361 PHE N 1 1
11 13292 1 1 73 PHE O O 5.914 -4.636 3.433 1.00 . A A . 361 PHE O 1 1
11 13293 1 1 74 GLU C C 9.248 -5.034 2.005 1.00 . A A . 362 GLU C 1 1
11 13294 1 1 74 GLU CA C 7.818 -5.246 1.502 1.00 . A A . 362 GLU CA 1 1
11 13295 1 1 74 GLU CB C 7.815 -5.790 0.072 1.00 . A A . 362 GLU CB 1 1
11 13296 1 1 74 GLU CD C 8.891 -7.977 0.719 1.00 . A A . 362 GLU CD 1 1
11 13297 1 1 74 GLU CG C 9.000 -6.729 -0.160 1.00 . A A . 362 GLU CG 1 1
11 13298 1 1 74 GLU H H 7.271 -3.335 0.879 1.00 . A A . 362 GLU H 1 1
11 13299 1 1 74 GLU HA H 7.298 -5.949 2.152 1.00 . A A . 362 GLU HA 1 1
11 13300 1 1 74 GLU HB2 H 6.883 -6.322 -0.117 1.00 . A A . 362 GLU HB2 1 1
11 13301 1 1 74 GLU HB3 H 7.859 -4.962 -0.636 1.00 . A A . 362 GLU HB3 1 1
11 13302 1 1 74 GLU HG2 H 9.037 -7.021 -1.210 1.00 . A A . 362 GLU HG2 1 1
11 13303 1 1 74 GLU HG3 H 9.931 -6.206 0.058 1.00 . A A . 362 GLU HG3 1 1
11 13304 1 1 74 GLU N N 7.064 -4.007 1.590 1.00 . A A . 362 GLU N 1 1
11 13305 1 1 74 GLU O O 9.822 -3.962 1.820 1.00 . A A . 362 GLU O 1 1
11 13306 1 1 74 GLU OE1 O 7.839 -8.116 1.378 1.00 . A A . 362 GLU OE1 1 1
11 13307 1 1 74 GLU OE2 O 9.863 -8.763 0.711 1.00 . A A . 362 GLU OE2 1 1
11 13308 1 1 75 THR C C 12.136 -6.517 2.121 1.00 . A A . 363 THR C 1 1
11 13309 1 1 75 THR CA C 11.133 -6.014 3.161 1.00 . A A . 363 THR CA 1 1
11 13310 1 1 75 THR CB C 11.163 -6.808 4.468 1.00 . A A . 363 THR CB 1 1
11 13311 1 1 75 THR CG2 C 10.642 -8.236 4.298 1.00 . A A . 363 THR CG2 1 1
11 13312 1 1 75 THR H H 9.308 -6.941 2.776 1.00 . A A . 363 THR H 1 1
11 13313 1 1 75 THR HA H 11.377 -4.971 3.362 1.00 . A A . 363 THR HA 1 1
11 13314 1 1 75 THR HB H 10.616 -6.285 5.253 1.00 . A A . 363 THR HB 1 1
11 13315 1 1 75 THR HG1 H 12.897 -6.185 5.249 1.00 . A A . 363 THR HG1 1 1
11 13316 1 1 75 THR HG21 H 9.693 -8.343 4.824 1.00 . A A . 363 THR HG21 1 1
11 13317 1 1 75 THR HG22 H 10.495 -8.445 3.238 1.00 . A A . 363 THR HG22 1 1
11 13318 1 1 75 THR HG23 H 11.367 -8.938 4.710 1.00 . A A . 363 THR HG23 1 1
11 13319 1 1 75 THR N N 9.782 -6.073 2.630 1.00 . A A . 363 THR N 1 1
11 13320 1 1 75 THR O O 11.828 -7.415 1.339 1.00 . A A . 363 THR O 1 1
11 13321 1 1 75 THR OG1 O 12.551 -6.974 4.742 1.00 . A A . 363 THR OG1 1 1
11 13322 1 1 76 ARG C C 14.538 -7.813 1.194 1.00 . A A . 364 ARG C 1 1
11 13323 1 1 76 ARG CA C 14.368 -6.293 1.216 1.00 . A A . 364 ARG CA 1 1
11 13324 1 1 76 ARG CB C 15.700 -5.643 1.597 1.00 . A A . 364 ARG CB 1 1
11 13325 1 1 76 ARG CD C 17.707 -4.395 0.719 1.00 . A A . 364 ARG CD 1 1
11 13326 1 1 76 ARG CG C 16.499 -5.258 0.351 1.00 . A A . 364 ARG CG 1 1
11 13327 1 1 76 ARG CZ C 19.342 -2.968 -0.507 1.00 . A A . 364 ARG CZ 1 1
11 13328 1 1 76 ARG H H 13.560 -5.187 2.786 1.00 . A A . 364 ARG H 1 1
11 13329 1 1 76 ARG HA H 14.030 -5.922 0.249 1.00 . A A . 364 ARG HA 1 1
11 13330 1 1 76 ARG HB2 H 15.515 -4.757 2.204 1.00 . A A . 364 ARG HB2 1 1
11 13331 1 1 76 ARG HB3 H 16.283 -6.332 2.209 1.00 . A A . 364 ARG HB3 1 1
11 13332 1 1 76 ARG HD2 H 17.397 -3.580 1.373 1.00 . A A . 364 ARG HD2 1 1
11 13333 1 1 76 ARG HD3 H 18.434 -4.990 1.273 1.00 . A A . 364 ARG HD3 1 1
11 13334 1 1 76 ARG HE H 17.978 -4.156 -1.390 1.00 . A A . 364 ARG HE 1 1
11 13335 1 1 76 ARG HG2 H 16.833 -6.158 -0.164 1.00 . A A . 364 ARG HG2 1 1
11 13336 1 1 76 ARG HG3 H 15.857 -4.714 -0.343 1.00 . A A . 364 ARG HG3 1 1
11 13337 1 1 76 ARG HH11 H 19.472 -2.858 1.520 1.00 . A A . 364 ARG HH11 1 1
11 13338 1 1 76 ARG HH12 H 20.602 -1.872 0.654 1.00 . A A . 364 ARG HH12 1 1
11 13339 1 1 76 ARG HH21 H 19.468 -2.855 -2.533 1.00 . A A . 364 ARG HH21 1 1
11 13340 1 1 76 ARG HH22 H 20.600 -1.870 -1.667 1.00 . A A . 364 ARG HH22 1 1
11 13341 1 1 76 ARG N N 13.317 -5.917 2.146 1.00 . A A . 364 ARG N 1 1
11 13342 1 1 76 ARG NE N 18.332 -3.849 -0.507 1.00 . A A . 364 ARG NE 1 1
11 13343 1 1 76 ARG NH1 N 19.848 -2.529 0.654 1.00 . A A . 364 ARG NH1 1 1
11 13344 1 1 76 ARG NH2 N 19.846 -2.527 -1.667 1.00 . A A . 364 ARG NH2 1 1
11 13345 1 1 76 ARG O O 14.774 -8.430 2.231 1.00 . A A . 364 ARG O 1 1
11 13346 1 1 77 GLU C C 16.027 -10.200 -0.218 1.00 . A A . 365 GLU C 1 1
11 13347 1 1 77 GLU CA C 14.548 -9.810 -0.172 1.00 . A A . 365 GLU CA 1 1
11 13348 1 1 77 GLU CB C 13.816 -10.284 -1.428 1.00 . A A . 365 GLU CB 1 1
11 13349 1 1 77 GLU CD C 14.625 -10.407 -3.814 1.00 . A A . 365 GLU CD 1 1
11 13350 1 1 77 GLU CG C 14.253 -9.480 -2.654 1.00 . A A . 365 GLU CG 1 1
11 13351 1 1 77 GLU H H 14.220 -7.864 -0.839 1.00 . A A . 365 GLU H 1 1
11 13352 1 1 77 GLU HA H 14.076 -10.252 0.705 1.00 . A A . 365 GLU HA 1 1
11 13353 1 1 77 GLU HB2 H 14.017 -11.343 -1.593 1.00 . A A . 365 GLU HB2 1 1
11 13354 1 1 77 GLU HB3 H 12.740 -10.182 -1.287 1.00 . A A . 365 GLU HB3 1 1
11 13355 1 1 77 GLU HG2 H 13.448 -8.812 -2.962 1.00 . A A . 365 GLU HG2 1 1
11 13356 1 1 77 GLU HG3 H 15.107 -8.853 -2.397 1.00 . A A . 365 GLU HG3 1 1
11 13357 1 1 77 GLU N N 14.411 -8.373 -0.001 1.00 . A A . 365 GLU N 1 1
11 13358 1 1 77 GLU O O 16.858 -9.440 -0.711 1.00 . A A . 365 GLU O 1 1
11 13359 1 1 77 GLU OE1 O 15.767 -10.915 -3.790 1.00 . A A . 365 GLU OE1 1 1
11 13360 1 1 77 GLU OE2 O 13.760 -10.586 -4.697 1.00 . A A . 365 GLU OE2 1 1
11 13361 1 1 78 ALA C C 17.659 -13.373 0.688 1.00 . A A . 366 ALA C 1 1
11 13362 1 1 78 ALA CA C 17.673 -11.887 0.326 1.00 . A A . 366 ALA CA 1 1
11 13363 1 1 78 ALA CB C 18.505 -11.056 1.304 1.00 . A A . 366 ALA CB 1 1
11 13364 1 1 78 ALA H H 15.627 -11.999 0.700 1.00 . A A . 366 ALA H 1 1
11 13365 1 1 78 ALA HA H 18.087 -11.769 -0.676 1.00 . A A . 366 ALA HA 1 1
11 13366 1 1 78 ALA HB1 H 19.318 -10.568 0.767 1.00 . A A . 366 ALA HB1 1 1
11 13367 1 1 78 ALA HB2 H 17.872 -10.300 1.769 1.00 . A A . 366 ALA HB2 1 1
11 13368 1 1 78 ALA HB3 H 18.918 -11.707 2.075 1.00 . A A . 366 ALA HB3 1 1
11 13369 1 1 78 ALA N N 16.309 -11.386 0.302 1.00 . A A . 366 ALA N 1 1
11 13370 1 1 78 ALA O O 17.754 -13.731 1.861 1.00 . A A . 366 ALA O 1 1
11 13371 1 1 79 SER C C 18.736 -16.081 0.661 1.00 . A A . 367 SER C 1 1
11 13372 1 1 79 SER CA C 17.513 -15.639 -0.146 1.00 . A A . 367 SER CA 1 1
11 13373 1 1 79 SER CB C 17.466 -16.376 -1.486 1.00 . A A . 367 SER CB 1 1
11 13374 1 1 79 SER H H 17.463 -13.900 -1.292 1.00 . A A . 367 SER H 1 1
11 13375 1 1 79 SER HA H 16.596 -15.838 0.410 1.00 . A A . 367 SER HA 1 1
11 13376 1 1 79 SER HB2 H 16.898 -15.785 -2.204 1.00 . A A . 367 SER HB2 1 1
11 13377 1 1 79 SER HB3 H 18.477 -16.473 -1.882 1.00 . A A . 367 SER HB3 1 1
11 13378 1 1 79 SER HG H 17.231 -18.273 -2.078 1.00 . A A . 367 SER HG 1 1
11 13379 1 1 79 SER N N 17.540 -14.199 -0.341 1.00 . A A . 367 SER N 1 1
11 13380 1 1 79 SER O O 18.598 -16.693 1.719 1.00 . A A . 367 SER O 1 1
11 13381 1 1 79 SER OG O 16.878 -17.668 -1.364 1.00 . A A . 367 SER OG 1 1
11 13382 1 1 80 GLY C C 22.318 -15.292 0.228 1.00 . A A . 368 GLY C 1 1
11 13383 1 1 80 GLY CA C 21.151 -16.109 0.787 1.00 . A A . 368 GLY CA 1 1
11 13384 1 1 80 GLY H H 20.008 -15.255 -0.731 1.00 . A A . 368 GLY H 1 1
11 13385 1 1 80 GLY HA2 H 21.063 -15.937 1.859 1.00 . A A . 368 GLY HA2 1 1
11 13386 1 1 80 GLY HA3 H 21.348 -17.172 0.650 1.00 . A A . 368 GLY HA3 1 1
11 13387 1 1 80 GLY N N 19.905 -15.753 0.130 1.00 . A A . 368 GLY N 1 1
11 13388 1 1 80 GLY O O 22.127 -14.174 -0.246 1.00 . A A . 368 GLY O 1 1
11 13389 1 1 81 PRO C C 24.778 -15.260 -1.717 1.00 . A A . 369 PRO C 1 1
11 13390 1 1 81 PRO CA C 24.730 -15.240 -0.188 1.00 . A A . 369 PRO CA 1 1
11 13391 1 1 81 PRO CB C 25.885 -15.993 0.452 1.00 . A A . 369 PRO CB 1 1
11 13392 1 1 81 PRO CD C 23.797 -17.223 0.859 1.00 . A A . 369 PRO CD 1 1
11 13393 1 1 81 PRO CG C 25.313 -17.327 0.905 1.00 . A A . 369 PRO CG 1 1
11 13394 1 1 81 PRO HA H 24.728 -14.275 0.073 1.00 . A A . 369 PRO HA 1 1
11 13395 1 1 81 PRO HB2 H 26.699 -16.139 -0.259 1.00 . A A . 369 PRO HB2 1 1
11 13396 1 1 81 PRO HB3 H 26.295 -15.437 1.295 1.00 . A A . 369 PRO HB3 1 1
11 13397 1 1 81 PRO HD2 H 23.365 -18.007 0.237 1.00 . A A . 369 PRO HD2 1 1
11 13398 1 1 81 PRO HD3 H 23.363 -17.330 1.854 1.00 . A A . 369 PRO HD3 1 1
11 13399 1 1 81 PRO HG2 H 25.660 -18.131 0.257 1.00 . A A . 369 PRO HG2 1 1
11 13400 1 1 81 PRO HG3 H 25.649 -17.563 1.915 1.00 . A A . 369 PRO HG3 1 1
11 13401 1 1 81 PRO N N 23.533 -15.899 0.304 1.00 . A A . 369 PRO N 1 1
11 13402 1 1 81 PRO O O 25.088 -16.287 -2.319 1.00 . A A . 369 PRO O 1 1
11 13403 1 1 82 SER C C 25.457 -12.899 -4.177 1.00 . A A . 370 SER C 1 1
11 13404 1 1 82 SER CA C 24.469 -13.986 -3.750 1.00 . A A . 370 SER CA 1 1
11 13405 1 1 82 SER CB C 23.069 -13.668 -4.278 1.00 . A A . 370 SER CB 1 1
11 13406 1 1 82 SER H H 24.215 -13.282 -1.806 1.00 . A A . 370 SER H 1 1
11 13407 1 1 82 SER HA H 24.786 -14.959 -4.124 1.00 . A A . 370 SER HA 1 1
11 13408 1 1 82 SER HB2 H 22.993 -13.984 -5.318 1.00 . A A . 370 SER HB2 1 1
11 13409 1 1 82 SER HB3 H 22.331 -14.242 -3.717 1.00 . A A . 370 SER HB3 1 1
11 13410 1 1 82 SER HG H 23.362 -11.755 -4.787 1.00 . A A . 370 SER HG 1 1
11 13411 1 1 82 SER N N 24.466 -14.113 -2.302 1.00 . A A . 370 SER N 1 1
11 13412 1 1 82 SER O O 25.866 -12.072 -3.364 1.00 . A A . 370 SER O 1 1
11 13413 1 1 82 SER OG O 22.764 -12.280 -4.181 1.00 . A A . 370 SER OG 1 1
11 13414 1 1 83 SER C C 26.038 -10.623 -6.211 1.00 . A A . 371 SER C 1 1
11 13415 1 1 83 SER CA C 26.744 -11.963 -5.999 1.00 . A A . 371 SER CA 1 1
11 13416 1 1 83 SER CB C 27.350 -12.459 -7.314 1.00 . A A . 371 SER CB 1 1
11 13417 1 1 83 SER H H 25.475 -13.612 -6.108 1.00 . A A . 371 SER H 1 1
11 13418 1 1 83 SER HA H 27.531 -11.867 -5.251 1.00 . A A . 371 SER HA 1 1
11 13419 1 1 83 SER HB2 H 27.445 -13.544 -7.283 1.00 . A A . 371 SER HB2 1 1
11 13420 1 1 83 SER HB3 H 26.674 -12.221 -8.136 1.00 . A A . 371 SER HB3 1 1
11 13421 1 1 83 SER HG H 29.222 -12.005 -6.774 1.00 . A A . 371 SER HG 1 1
11 13422 1 1 83 SER N N 25.812 -12.935 -5.453 1.00 . A A . 371 SER N 1 1
11 13423 1 1 83 SER O O 26.448 -9.606 -5.653 1.00 . A A . 371 SER O 1 1
11 13424 1 1 83 SER OG O 28.626 -11.878 -7.566 1.00 . A A . 371 SER OG 1 1
11 13425 1 1 84 GLY C C 23.844 -9.405 -8.793 1.00 . A A . 372 GLY C 1 1
11 13426 1 1 84 GLY CA C 24.222 -9.466 -7.312 1.00 . A A . 372 GLY CA 1 1
11 13427 1 1 84 GLY H H 24.662 -11.496 -7.469 1.00 . A A . 372 GLY H 1 1
11 13428 1 1 84 GLY HA2 H 23.319 -9.449 -6.702 1.00 . A A . 372 GLY HA2 1 1
11 13429 1 1 84 GLY HA3 H 24.803 -8.584 -7.045 1.00 . A A . 372 GLY HA3 1 1
11 13430 1 1 84 GLY N N 24.989 -10.665 -7.019 1.00 . A A . 372 GLY N 1 1
11 13431 1 1 84 GLY O O 24.274 -8.504 -9.511 1.00 . A A . 372 GLY O 1 1
12 13432 1 1 1 GLY C C -12.531 10.345 -7.807 1.00 . A A . 289 GLY C 1 1
12 13433 1 1 1 GLY CA C -12.768 10.574 -9.301 1.00 . A A . 289 GLY CA 1 1
12 13434 1 1 1 GLY H1 H -14.149 9.815 -10.663 1.00 . A A . 289 GLY H1 1 1
12 13435 1 1 1 GLY HA2 H -11.992 10.068 -9.877 1.00 . A A . 289 GLY HA2 1 1
12 13436 1 1 1 GLY HA3 H -12.690 11.637 -9.526 1.00 . A A . 289 GLY HA3 1 1
12 13437 1 1 1 GLY N N -14.075 10.082 -9.702 1.00 . A A . 289 GLY N 1 1
12 13438 1 1 1 GLY O O -13.340 9.703 -7.137 1.00 . A A . 289 GLY O 1 1
12 13439 1 1 2 SER C C -11.200 12.095 -5.216 1.00 . A A . 290 SER C 1 1
12 13440 1 1 2 SER CA C -11.066 10.745 -5.924 1.00 . A A . 290 SER CA 1 1
12 13441 1 1 2 SER CB C -9.645 10.201 -5.765 1.00 . A A . 290 SER CB 1 1
12 13442 1 1 2 SER H H -10.767 11.403 -7.878 1.00 . A A . 290 SER H 1 1
12 13443 1 1 2 SER HA H -11.777 10.027 -5.516 1.00 . A A . 290 SER HA 1 1
12 13444 1 1 2 SER HB2 H -8.928 10.965 -6.065 1.00 . A A . 290 SER HB2 1 1
12 13445 1 1 2 SER HB3 H -9.456 9.982 -4.714 1.00 . A A . 290 SER HB3 1 1
12 13446 1 1 2 SER HG H -10.308 8.683 -6.889 1.00 . A A . 290 SER HG 1 1
12 13447 1 1 2 SER N N -11.419 10.883 -7.327 1.00 . A A . 290 SER N 1 1
12 13448 1 1 2 SER O O -11.956 12.223 -4.255 1.00 . A A . 290 SER O 1 1
12 13449 1 1 2 SER OG O -9.435 9.023 -6.539 1.00 . A A . 290 SER OG 1 1
12 13450 1 1 3 SER C C -9.956 15.418 -6.165 1.00 . A A . 291 SER C 1 1
12 13451 1 1 3 SER CA C -10.479 14.403 -5.147 1.00 . A A . 291 SER CA 1 1
12 13452 1 1 3 SER CB C -9.653 14.467 -3.861 1.00 . A A . 291 SER CB 1 1
12 13453 1 1 3 SER H H -9.841 12.954 -6.502 1.00 . A A . 291 SER H 1 1
12 13454 1 1 3 SER HA H -11.526 14.597 -4.916 1.00 . A A . 291 SER HA 1 1
12 13455 1 1 3 SER HB2 H -9.998 13.698 -3.169 1.00 . A A . 291 SER HB2 1 1
12 13456 1 1 3 SER HB3 H -8.610 14.245 -4.088 1.00 . A A . 291 SER HB3 1 1
12 13457 1 1 3 SER HG H -8.824 16.096 -3.047 1.00 . A A . 291 SER HG 1 1
12 13458 1 1 3 SER N N -10.453 13.067 -5.719 1.00 . A A . 291 SER N 1 1
12 13459 1 1 3 SER O O -10.672 16.342 -6.549 1.00 . A A . 291 SER O 1 1
12 13460 1 1 3 SER OG O -9.740 15.743 -3.233 1.00 . A A . 291 SER OG 1 1
12 13461 1 1 4 GLY C C -6.639 16.406 -7.142 1.00 . A A . 292 GLY C 1 1
12 13462 1 1 4 GLY CA C -8.085 16.099 -7.538 1.00 . A A . 292 GLY CA 1 1
12 13463 1 1 4 GLY H H -8.137 14.460 -6.254 1.00 . A A . 292 GLY H 1 1
12 13464 1 1 4 GLY HA2 H -8.106 15.640 -8.526 1.00 . A A . 292 GLY HA2 1 1
12 13465 1 1 4 GLY HA3 H -8.652 17.028 -7.606 1.00 . A A . 292 GLY HA3 1 1
12 13466 1 1 4 GLY N N -8.712 15.213 -6.572 1.00 . A A . 292 GLY N 1 1
12 13467 1 1 4 GLY O O -6.301 16.404 -5.960 1.00 . A A . 292 GLY O 1 1
12 13468 1 1 5 SER C C -3.964 18.066 -8.894 1.00 . A A . 293 SER C 1 1
12 13469 1 1 5 SER CA C -4.422 16.971 -7.928 1.00 . A A . 293 SER CA 1 1
12 13470 1 1 5 SER CB C -3.551 15.724 -8.088 1.00 . A A . 293 SER CB 1 1
12 13471 1 1 5 SER H H -6.107 16.663 -9.114 1.00 . A A . 293 SER H 1 1
12 13472 1 1 5 SER HA H -4.367 17.322 -6.898 1.00 . A A . 293 SER HA 1 1
12 13473 1 1 5 SER HB2 H -3.748 15.036 -7.265 1.00 . A A . 293 SER HB2 1 1
12 13474 1 1 5 SER HB3 H -3.825 15.206 -9.008 1.00 . A A . 293 SER HB3 1 1
12 13475 1 1 5 SER HG H -1.993 16.879 -7.599 1.00 . A A . 293 SER HG 1 1
12 13476 1 1 5 SER N N -5.824 16.663 -8.155 1.00 . A A . 293 SER N 1 1
12 13477 1 1 5 SER O O -4.026 17.892 -10.110 1.00 . A A . 293 SER O 1 1
12 13478 1 1 5 SER OG O -2.163 16.042 -8.119 1.00 . A A . 293 SER OG 1 1
12 13479 1 1 6 SER C C -2.533 21.405 -8.192 1.00 . A A . 294 SER C 1 1
12 13480 1 1 6 SER CA C -3.047 20.294 -9.110 1.00 . A A . 294 SER CA 1 1
12 13481 1 1 6 SER CB C -4.157 20.826 -10.019 1.00 . A A . 294 SER CB 1 1
12 13482 1 1 6 SER H H -3.469 19.304 -7.326 1.00 . A A . 294 SER H 1 1
12 13483 1 1 6 SER HA H -2.237 19.897 -9.721 1.00 . A A . 294 SER HA 1 1
12 13484 1 1 6 SER HB2 H -5.002 20.138 -10.000 1.00 . A A . 294 SER HB2 1 1
12 13485 1 1 6 SER HB3 H -4.514 21.781 -9.633 1.00 . A A . 294 SER HB3 1 1
12 13486 1 1 6 SER HG H -3.652 20.104 -11.816 1.00 . A A . 294 SER HG 1 1
12 13487 1 1 6 SER N N -3.515 19.171 -8.316 1.00 . A A . 294 SER N 1 1
12 13488 1 1 6 SER O O -2.770 21.378 -6.986 1.00 . A A . 294 SER O 1 1
12 13489 1 1 6 SER OG O -3.712 20.994 -11.362 1.00 . A A . 294 SER OG 1 1
12 13490 1 1 7 GLY C C -0.258 22.997 -7.029 1.00 . A A . 295 GLY C 1 1
12 13491 1 1 7 GLY CA C -1.290 23.475 -8.053 1.00 . A A . 295 GLY CA 1 1
12 13492 1 1 7 GLY H H -1.651 22.371 -9.782 1.00 . A A . 295 GLY H 1 1
12 13493 1 1 7 GLY HA2 H -0.825 24.183 -8.739 1.00 . A A . 295 GLY HA2 1 1
12 13494 1 1 7 GLY HA3 H -2.094 24.006 -7.543 1.00 . A A . 295 GLY HA3 1 1
12 13495 1 1 7 GLY N N -1.839 22.356 -8.800 1.00 . A A . 295 GLY N 1 1
12 13496 1 1 7 GLY O O -0.273 21.836 -6.624 1.00 . A A . 295 GLY O 1 1
12 13497 1 1 8 GLY C C 2.520 24.829 -5.385 1.00 . A A . 296 GLY C 1 1
12 13498 1 1 8 GLY CA C 1.649 23.604 -5.671 1.00 . A A . 296 GLY CA 1 1
12 13499 1 1 8 GLY H H 0.617 24.859 -6.975 1.00 . A A . 296 GLY H 1 1
12 13500 1 1 8 GLY HA2 H 1.193 23.253 -4.746 1.00 . A A . 296 GLY HA2 1 1
12 13501 1 1 8 GLY HA3 H 2.270 22.791 -6.048 1.00 . A A . 296 GLY HA3 1 1
12 13502 1 1 8 GLY N N 0.612 23.917 -6.640 1.00 . A A . 296 GLY N 1 1
12 13503 1 1 8 GLY O O 3.218 25.320 -6.272 1.00 . A A . 296 GLY O 1 1
12 13504 1 1 9 SER C C 4.552 25.996 -3.117 1.00 . A A . 297 SER C 1 1
12 13505 1 1 9 SER CA C 3.225 26.445 -3.730 1.00 . A A . 297 SER CA 1 1
12 13506 1 1 9 SER CB C 2.442 27.302 -2.733 1.00 . A A . 297 SER CB 1 1
12 13507 1 1 9 SER H H 1.881 24.882 -3.429 1.00 . A A . 297 SER H 1 1
12 13508 1 1 9 SER HA H 3.398 27.017 -4.642 1.00 . A A . 297 SER HA 1 1
12 13509 1 1 9 SER HB2 H 1.749 26.670 -2.177 1.00 . A A . 297 SER HB2 1 1
12 13510 1 1 9 SER HB3 H 3.131 27.734 -2.007 1.00 . A A . 297 SER HB3 1 1
12 13511 1 1 9 SER HG H 1.187 27.974 -4.139 1.00 . A A . 297 SER HG 1 1
12 13512 1 1 9 SER N N 2.451 25.287 -4.144 1.00 . A A . 297 SER N 1 1
12 13513 1 1 9 SER O O 5.593 26.601 -3.369 1.00 . A A . 297 SER O 1 1
12 13514 1 1 9 SER OG O 1.718 28.346 -3.378 1.00 . A A . 297 SER OG 1 1
12 13515 1 1 10 SER C C 6.622 23.844 -2.719 1.00 . A A . 298 SER C 1 1
12 13516 1 1 10 SER CA C 5.655 24.401 -1.672 1.00 . A A . 298 SER CA 1 1
12 13517 1 1 10 SER CB C 5.282 23.313 -0.663 1.00 . A A . 298 SER CB 1 1
12 13518 1 1 10 SER H H 3.622 24.452 -2.123 1.00 . A A . 298 SER H 1 1
12 13519 1 1 10 SER HA H 6.104 25.244 -1.147 1.00 . A A . 298 SER HA 1 1
12 13520 1 1 10 SER HB2 H 4.220 23.387 -0.426 1.00 . A A . 298 SER HB2 1 1
12 13521 1 1 10 SER HB3 H 5.441 22.332 -1.111 1.00 . A A . 298 SER HB3 1 1
12 13522 1 1 10 SER HG H 6.553 24.274 0.548 1.00 . A A . 298 SER HG 1 1
12 13523 1 1 10 SER N N 4.473 24.938 -2.323 1.00 . A A . 298 SER N 1 1
12 13524 1 1 10 SER O O 6.360 23.929 -3.918 1.00 . A A . 298 SER O 1 1
12 13525 1 1 10 SER OG O 6.043 23.414 0.538 1.00 . A A . 298 SER OG 1 1
12 13526 1 1 11 ILE C C 8.579 21.195 -3.123 1.00 . A A . 299 ILE C 1 1
12 13527 1 1 11 ILE CA C 8.727 22.717 -3.106 1.00 . A A . 299 ILE CA 1 1
12 13528 1 1 11 ILE CB C 10.123 23.195 -2.702 1.00 . A A . 299 ILE CB 1 1
12 13529 1 1 11 ILE CD1 C 11.163 25.274 -1.723 1.00 . A A . 299 ILE CD1 1 1
12 13530 1 1 11 ILE CG1 C 10.231 24.718 -2.802 1.00 . A A . 299 ILE CG1 1 1
12 13531 1 1 11 ILE CG2 C 11.203 22.488 -3.523 1.00 . A A . 299 ILE CG2 1 1
12 13532 1 1 11 ILE H H 7.925 23.223 -1.251 1.00 . A A . 299 ILE H 1 1
12 13533 1 1 11 ILE HA H 8.535 23.094 -4.111 1.00 . A A . 299 ILE HA 1 1
12 13534 1 1 11 ILE HB H 10.286 22.929 -1.658 1.00 . A A . 299 ILE HB 1 1
12 13535 1 1 11 ILE HD11 H 11.762 24.463 -1.308 1.00 . A A . 299 ILE HD11 1 1
12 13536 1 1 11 ILE HD12 H 11.821 26.024 -2.162 1.00 . A A . 299 ILE HD12 1 1
12 13537 1 1 11 ILE HD13 H 10.570 25.730 -0.931 1.00 . A A . 299 ILE HD13 1 1
12 13538 1 1 11 ILE HG12 H 10.604 24.996 -3.788 1.00 . A A . 299 ILE HG12 1 1
12 13539 1 1 11 ILE HG13 H 9.242 25.164 -2.699 1.00 . A A . 299 ILE HG13 1 1
12 13540 1 1 11 ILE HG21 H 10.804 22.230 -4.504 1.00 . A A . 299 ILE HG21 1 1
12 13541 1 1 11 ILE HG22 H 12.060 23.151 -3.643 1.00 . A A . 299 ILE HG22 1 1
12 13542 1 1 11 ILE HG23 H 11.515 21.580 -3.007 1.00 . A A . 299 ILE HG23 1 1
12 13543 1 1 11 ILE N N 7.719 23.288 -2.228 1.00 . A A . 299 ILE N 1 1
12 13544 1 1 11 ILE O O 9.549 20.476 -3.360 1.00 . A A . 299 ILE O 1 1
12 13545 1 1 12 LEU C C 7.828 18.641 -3.994 1.00 . A A . 300 LEU C 1 1
12 13546 1 1 12 LEU CA C 7.071 19.323 -2.852 1.00 . A A . 300 LEU CA 1 1
12 13547 1 1 12 LEU CB C 5.561 19.080 -2.884 1.00 . A A . 300 LEU CB 1 1
12 13548 1 1 12 LEU CD1 C 5.406 17.222 -4.581 1.00 . A A . 300 LEU CD1 1 1
12 13549 1 1 12 LEU CD2 C 3.458 18.813 -4.250 1.00 . A A . 300 LEU CD2 1 1
12 13550 1 1 12 LEU CG C 4.979 18.649 -4.231 1.00 . A A . 300 LEU CG 1 1
12 13551 1 1 12 LEU H H 6.575 21.339 -2.677 1.00 . A A . 300 LEU H 1 1
12 13552 1 1 12 LEU HA H 7.442 18.926 -1.907 1.00 . A A . 300 LEU HA 1 1
12 13553 1 1 12 LEU HB2 H 5.320 18.316 -2.145 1.00 . A A . 300 LEU HB2 1 1
12 13554 1 1 12 LEU HB3 H 5.059 19.996 -2.570 1.00 . A A . 300 LEU HB3 1 1
12 13555 1 1 12 LEU HD11 H 4.548 16.555 -4.497 1.00 . A A . 300 LEU HD11 1 1
12 13556 1 1 12 LEU HD12 H 5.788 17.196 -5.602 1.00 . A A . 300 LEU HD12 1 1
12 13557 1 1 12 LEU HD13 H 6.187 16.897 -3.893 1.00 . A A . 300 LEU HD13 1 1
12 13558 1 1 12 LEU HD21 H 3.002 17.922 -4.682 1.00 . A A . 300 LEU HD21 1 1
12 13559 1 1 12 LEU HD22 H 3.095 18.948 -3.231 1.00 . A A . 300 LEU HD22 1 1
12 13560 1 1 12 LEU HD23 H 3.194 19.684 -4.849 1.00 . A A . 300 LEU HD23 1 1
12 13561 1 1 12 LEU HG H 5.383 19.304 -5.003 1.00 . A A . 300 LEU HG 1 1
12 13562 1 1 12 LEU N N 7.358 20.747 -2.869 1.00 . A A . 300 LEU N 1 1
12 13563 1 1 12 LEU O O 7.524 18.864 -5.165 1.00 . A A . 300 LEU O 1 1
12 13564 1 1 13 ASP C C 9.009 15.714 -4.807 1.00 . A A . 301 ASP C 1 1
12 13565 1 1 13 ASP CA C 9.600 17.108 -4.590 1.00 . A A . 301 ASP CA 1 1
12 13566 1 1 13 ASP CB C 11.041 16.940 -4.104 1.00 . A A . 301 ASP CB 1 1
12 13567 1 1 13 ASP CG C 12.052 17.901 -4.732 1.00 . A A . 301 ASP CG 1 1
12 13568 1 1 13 ASP H H 9.039 17.648 -2.658 1.00 . A A . 301 ASP H 1 1
12 13569 1 1 13 ASP HA H 9.567 17.720 -5.492 1.00 . A A . 301 ASP HA 1 1
12 13570 1 1 13 ASP HB2 H 11.061 17.072 -3.022 1.00 . A A . 301 ASP HB2 1 1
12 13571 1 1 13 ASP HB3 H 11.360 15.917 -4.306 1.00 . A A . 301 ASP HB3 1 1
12 13572 1 1 13 ASP N N 8.798 17.824 -3.613 1.00 . A A . 301 ASP N 1 1
12 13573 1 1 13 ASP O O 9.121 14.847 -3.941 1.00 . A A . 301 ASP O 1 1
12 13574 1 1 13 ASP OD1 O 11.788 18.337 -5.873 1.00 . A A . 301 ASP OD1 1 1
12 13575 1 1 13 ASP OD2 O 13.067 18.178 -4.057 1.00 . A A . 301 ASP OD2 1 1
12 13576 1 1 14 ARG C C 8.850 13.175 -6.396 1.00 . A A . 302 ARG C 1 1
12 13577 1 1 14 ARG CA C 7.782 14.267 -6.307 1.00 . A A . 302 ARG CA 1 1
12 13578 1 1 14 ARG CB C 7.037 14.352 -7.641 1.00 . A A . 302 ARG CB 1 1
12 13579 1 1 14 ARG CD C 4.632 13.596 -7.584 1.00 . A A . 302 ARG CD 1 1
12 13580 1 1 14 ARG CG C 6.083 13.168 -7.812 1.00 . A A . 302 ARG CG 1 1
12 13581 1 1 14 ARG CZ C 2.755 14.376 -9.027 1.00 . A A . 302 ARG CZ 1 1
12 13582 1 1 14 ARG H H 8.305 16.251 -6.665 1.00 . A A . 302 ARG H 1 1
12 13583 1 1 14 ARG HA H 7.083 14.067 -5.496 1.00 . A A . 302 ARG HA 1 1
12 13584 1 1 14 ARG HB2 H 6.477 15.286 -7.689 1.00 . A A . 302 ARG HB2 1 1
12 13585 1 1 14 ARG HB3 H 7.754 14.368 -8.462 1.00 . A A . 302 ARG HB3 1 1
12 13586 1 1 14 ARG HD2 H 4.043 12.746 -7.242 1.00 . A A . 302 ARG HD2 1 1
12 13587 1 1 14 ARG HD3 H 4.586 14.352 -6.800 1.00 . A A . 302 ARG HD3 1 1
12 13588 1 1 14 ARG HE H 4.686 14.332 -9.593 1.00 . A A . 302 ARG HE 1 1
12 13589 1 1 14 ARG HG2 H 6.190 12.753 -8.814 1.00 . A A . 302 ARG HG2 1 1
12 13590 1 1 14 ARG HG3 H 6.348 12.379 -7.110 1.00 . A A . 302 ARG HG3 1 1
12 13591 1 1 14 ARG HH11 H 2.199 13.761 -7.170 1.00 . A A . 302 ARG HH11 1 1
12 13592 1 1 14 ARG HH12 H 0.906 14.306 -8.184 1.00 . A A . 302 ARG HH12 1 1
12 13593 1 1 14 ARG HH21 H 2.980 15.051 -10.932 1.00 . A A . 302 ARG HH21 1 1
12 13594 1 1 14 ARG HH22 H 1.353 15.045 -10.339 1.00 . A A . 302 ARG HH22 1 1
12 13595 1 1 14 ARG N N 8.392 15.541 -5.966 1.00 . A A . 302 ARG N 1 1
12 13596 1 1 14 ARG NE N 4.060 14.135 -8.838 1.00 . A A . 302 ARG NE 1 1
12 13597 1 1 14 ARG NH1 N 1.879 14.127 -8.044 1.00 . A A . 302 ARG NH1 1 1
12 13598 1 1 14 ARG NH2 N 2.326 14.865 -10.198 1.00 . A A . 302 ARG NH2 1 1
12 13599 1 1 14 ARG O O 8.571 12.006 -6.133 1.00 . A A . 302 ARG O 1 1
12 13600 1 1 15 ALA C C 11.575 12.180 -5.505 1.00 . A A . 303 ALA C 1 1
12 13601 1 1 15 ALA CA C 11.161 12.666 -6.895 1.00 . A A . 303 ALA CA 1 1
12 13602 1 1 15 ALA CB C 12.311 13.345 -7.642 1.00 . A A . 303 ALA CB 1 1
12 13603 1 1 15 ALA H H 10.269 14.547 -6.980 1.00 . A A . 303 ALA H 1 1
12 13604 1 1 15 ALA HA H 10.817 11.814 -7.481 1.00 . A A . 303 ALA HA 1 1
12 13605 1 1 15 ALA HB1 H 12.911 12.590 -8.150 1.00 . A A . 303 ALA HB1 1 1
12 13606 1 1 15 ALA HB2 H 11.906 14.042 -8.376 1.00 . A A . 303 ALA HB2 1 1
12 13607 1 1 15 ALA HB3 H 12.935 13.888 -6.932 1.00 . A A . 303 ALA HB3 1 1
12 13608 1 1 15 ALA N N 10.050 13.594 -6.768 1.00 . A A . 303 ALA N 1 1
12 13609 1 1 15 ALA O O 11.961 11.024 -5.337 1.00 . A A . 303 ALA O 1 1
12 13610 1 1 16 VAL C C 10.776 11.847 -2.572 1.00 . A A . 304 VAL C 1 1
12 13611 1 1 16 VAL CA C 11.843 12.765 -3.173 1.00 . A A . 304 VAL CA 1 1
12 13612 1 1 16 VAL CB C 12.046 14.051 -2.370 1.00 . A A . 304 VAL CB 1 1
12 13613 1 1 16 VAL CG1 C 11.945 13.781 -0.867 1.00 . A A . 304 VAL CG1 1 1
12 13614 1 1 16 VAL CG2 C 13.382 14.710 -2.720 1.00 . A A . 304 VAL CG2 1 1
12 13615 1 1 16 VAL H H 11.168 14.025 -4.689 1.00 . A A . 304 VAL H 1 1
12 13616 1 1 16 VAL HA H 12.792 12.230 -3.200 1.00 . A A . 304 VAL HA 1 1
12 13617 1 1 16 VAL HB H 11.250 14.745 -2.640 1.00 . A A . 304 VAL HB 1 1
12 13618 1 1 16 VAL HG11 H 12.728 13.083 -0.570 1.00 . A A . 304 VAL HG11 1 1
12 13619 1 1 16 VAL HG12 H 12.065 14.716 -0.321 1.00 . A A . 304 VAL HG12 1 1
12 13620 1 1 16 VAL HG13 H 10.970 13.350 -0.641 1.00 . A A . 304 VAL HG13 1 1
12 13621 1 1 16 VAL HG21 H 14.173 14.274 -2.110 1.00 . A A . 304 VAL HG21 1 1
12 13622 1 1 16 VAL HG22 H 13.603 14.546 -3.774 1.00 . A A . 304 VAL HG22 1 1
12 13623 1 1 16 VAL HG23 H 13.321 15.781 -2.524 1.00 . A A . 304 VAL HG23 1 1
12 13624 1 1 16 VAL N N 11.482 13.087 -4.544 1.00 . A A . 304 VAL N 1 1
12 13625 1 1 16 VAL O O 11.100 10.837 -1.951 1.00 . A A . 304 VAL O 1 1
12 13626 1 1 17 ILE C C 8.460 10.046 -2.854 1.00 . A A . 305 ILE C 1 1
12 13627 1 1 17 ILE CA C 8.409 11.457 -2.265 1.00 . A A . 305 ILE CA 1 1
12 13628 1 1 17 ILE CB C 7.088 12.183 -2.524 1.00 . A A . 305 ILE CB 1 1
12 13629 1 1 17 ILE CD1 C 6.388 14.606 -2.549 1.00 . A A . 305 ILE CD1 1 1
12 13630 1 1 17 ILE CG1 C 7.009 13.482 -1.718 1.00 . A A . 305 ILE CG1 1 1
12 13631 1 1 17 ILE CG2 C 5.894 11.266 -2.250 1.00 . A A . 305 ILE CG2 1 1
12 13632 1 1 17 ILE H H 9.270 13.056 -3.285 1.00 . A A . 305 ILE H 1 1
12 13633 1 1 17 ILE HA H 8.531 11.385 -1.184 1.00 . A A . 305 ILE HA 1 1
12 13634 1 1 17 ILE HB H 7.049 12.456 -3.578 1.00 . A A . 305 ILE HB 1 1
12 13635 1 1 17 ILE HD11 H 6.823 15.560 -2.252 1.00 . A A . 305 ILE HD11 1 1
12 13636 1 1 17 ILE HD12 H 6.587 14.429 -3.606 1.00 . A A . 305 ILE HD12 1 1
12 13637 1 1 17 ILE HD13 H 5.311 14.630 -2.381 1.00 . A A . 305 ILE HD13 1 1
12 13638 1 1 17 ILE HG12 H 6.416 13.320 -0.818 1.00 . A A . 305 ILE HG12 1 1
12 13639 1 1 17 ILE HG13 H 8.008 13.774 -1.393 1.00 . A A . 305 ILE HG13 1 1
12 13640 1 1 17 ILE HG21 H 6.017 10.335 -2.804 1.00 . A A . 305 ILE HG21 1 1
12 13641 1 1 17 ILE HG22 H 5.841 11.048 -1.183 1.00 . A A . 305 ILE HG22 1 1
12 13642 1 1 17 ILE HG23 H 4.976 11.760 -2.567 1.00 . A A . 305 ILE HG23 1 1
12 13643 1 1 17 ILE N N 9.525 12.232 -2.779 1.00 . A A . 305 ILE N 1 1
12 13644 1 1 17 ILE O O 8.203 9.067 -2.154 1.00 . A A . 305 ILE O 1 1
12 13645 1 1 18 GLU C C 9.908 7.805 -4.140 1.00 . A A . 306 GLU C 1 1
12 13646 1 1 18 GLU CA C 8.883 8.710 -4.825 1.00 . A A . 306 GLU CA 1 1
12 13647 1 1 18 GLU CB C 9.228 8.909 -6.303 1.00 . A A . 306 GLU CB 1 1
12 13648 1 1 18 GLU CD C 8.258 8.682 -8.619 1.00 . A A . 306 GLU CD 1 1
12 13649 1 1 18 GLU CG C 7.961 9.006 -7.154 1.00 . A A . 306 GLU CG 1 1
12 13650 1 1 18 GLU H H 9.002 10.786 -4.697 1.00 . A A . 306 GLU H 1 1
12 13651 1 1 18 GLU HA H 7.889 8.269 -4.748 1.00 . A A . 306 GLU HA 1 1
12 13652 1 1 18 GLU HB2 H 9.821 9.816 -6.422 1.00 . A A . 306 GLU HB2 1 1
12 13653 1 1 18 GLU HB3 H 9.843 8.079 -6.651 1.00 . A A . 306 GLU HB3 1 1
12 13654 1 1 18 GLU HG2 H 7.208 8.317 -6.771 1.00 . A A . 306 GLU HG2 1 1
12 13655 1 1 18 GLU HG3 H 7.543 10.010 -7.078 1.00 . A A . 306 GLU HG3 1 1
12 13656 1 1 18 GLU N N 8.794 9.985 -4.135 1.00 . A A . 306 GLU N 1 1
12 13657 1 1 18 GLU O O 9.625 6.641 -3.860 1.00 . A A . 306 GLU O 1 1
12 13658 1 1 18 GLU OE1 O 9.455 8.722 -8.978 1.00 . A A . 306 GLU OE1 1 1
12 13659 1 1 18 GLU OE2 O 7.282 8.400 -9.348 1.00 . A A . 306 GLU OE2 1 1
12 13660 1 1 19 HIS C C 11.796 7.406 -1.769 1.00 . A A . 307 HIS C 1 1
12 13661 1 1 19 HIS CA C 12.147 7.633 -3.241 1.00 . A A . 307 HIS CA 1 1
12 13662 1 1 19 HIS CB C 13.490 8.341 -3.428 1.00 . A A . 307 HIS CB 1 1
12 13663 1 1 19 HIS CD2 C 15.779 7.521 -2.468 1.00 . A A . 307 HIS CD2 1 1
12 13664 1 1 19 HIS CE1 C 15.993 5.710 -3.675 1.00 . A A . 307 HIS CE1 1 1
12 13665 1 1 19 HIS CG C 14.688 7.434 -3.282 1.00 . A A . 307 HIS CG 1 1
12 13666 1 1 19 HIS H H 11.300 9.321 -4.119 1.00 . A A . 307 HIS H 1 1
12 13667 1 1 19 HIS HA H 12.207 6.667 -3.744 1.00 . A A . 307 HIS HA 1 1
12 13668 1 1 19 HIS HB2 H 13.513 8.800 -4.417 1.00 . A A . 307 HIS HB2 1 1
12 13669 1 1 19 HIS HB3 H 13.568 9.149 -2.700 1.00 . A A . 307 HIS HB3 1 1
12 13670 1 1 19 HIS HD1 H 14.218 5.940 -4.725 1.00 . A A . 307 HIS HD1 1 1
12 13671 1 1 19 HIS HD2 H 15.971 8.314 -1.744 1.00 . A A . 307 HIS HD2 1 1
12 13672 1 1 19 HIS HE1 H 16.402 4.786 -4.085 1.00 . A A . 307 HIS HE1 1 1
12 13673 1 1 19 HIS N N 11.078 8.374 -3.889 1.00 . A A . 307 HIS N 1 1
12 13674 1 1 19 HIS ND1 N 14.852 6.282 -4.032 1.00 . A A . 307 HIS ND1 1 1
12 13675 1 1 19 HIS NE2 N 16.565 6.479 -2.705 1.00 . A A . 307 HIS NE2 1 1
12 13676 1 1 19 HIS O O 11.969 6.306 -1.248 1.00 . A A . 307 HIS O 1 1
12 13677 1 1 20 ASN C C 9.950 7.242 0.465 1.00 . A A . 308 ASN C 1 1
12 13678 1 1 20 ASN CA C 10.932 8.397 0.261 1.00 . A A . 308 ASN CA 1 1
12 13679 1 1 20 ASN CB C 10.244 9.688 0.711 1.00 . A A . 308 ASN CB 1 1
12 13680 1 1 20 ASN CG C 11.207 10.875 0.642 1.00 . A A . 308 ASN CG 1 1
12 13681 1 1 20 ASN H H 11.171 9.358 -1.572 1.00 . A A . 308 ASN H 1 1
12 13682 1 1 20 ASN HA H 11.867 8.250 0.802 1.00 . A A . 308 ASN HA 1 1
12 13683 1 1 20 ASN HB2 H 9.377 9.881 0.079 1.00 . A A . 308 ASN HB2 1 1
12 13684 1 1 20 ASN HB3 H 9.877 9.572 1.730 1.00 . A A . 308 ASN HB3 1 1
12 13685 1 1 20 ASN HD21 H 9.825 11.991 1.613 1.00 . A A . 308 ASN HD21 1 1
12 13686 1 1 20 ASN HD22 H 11.292 12.818 1.204 1.00 . A A . 308 ASN HD22 1 1
12 13687 1 1 20 ASN N N 11.309 8.466 -1.140 1.00 . A A . 308 ASN N 1 1
12 13688 1 1 20 ASN ND2 N 10.736 11.987 1.199 1.00 . A A . 308 ASN ND2 1 1
12 13689 1 1 20 ASN O O 9.943 6.607 1.518 1.00 . A A . 308 ASN O 1 1
12 13690 1 1 20 ASN OD1 O 12.305 10.787 0.118 1.00 . A A . 308 ASN OD1 1 1
12 13691 1 1 21 LEU C C 8.876 4.587 -0.550 1.00 . A A . 309 LEU C 1 1
12 13692 1 1 21 LEU CA C 8.159 5.938 -0.507 1.00 . A A . 309 LEU CA 1 1
12 13693 1 1 21 LEU CB C 7.116 6.117 -1.612 1.00 . A A . 309 LEU CB 1 1
12 13694 1 1 21 LEU CD1 C 5.357 7.195 -0.162 1.00 . A A . 309 LEU CD1 1 1
12 13695 1 1 21 LEU CD2 C 4.711 6.126 -2.370 1.00 . A A . 309 LEU CD2 1 1
12 13696 1 1 21 LEU CG C 5.653 6.078 -1.166 1.00 . A A . 309 LEU CG 1 1
12 13697 1 1 21 LEU H H 9.156 7.527 -1.413 1.00 . A A . 309 LEU H 1 1
12 13698 1 1 21 LEU HA H 7.637 6.023 0.446 1.00 . A A . 309 LEU HA 1 1
12 13699 1 1 21 LEU HB2 H 7.299 7.070 -2.107 1.00 . A A . 309 LEU HB2 1 1
12 13700 1 1 21 LEU HB3 H 7.268 5.336 -2.357 1.00 . A A . 309 LEU HB3 1 1
12 13701 1 1 21 LEU HD11 H 5.462 6.809 0.852 1.00 . A A . 309 LEU HD11 1 1
12 13702 1 1 21 LEU HD12 H 6.059 8.015 -0.313 1.00 . A A . 309 LEU HD12 1 1
12 13703 1 1 21 LEU HD13 H 4.339 7.556 -0.310 1.00 . A A . 309 LEU HD13 1 1
12 13704 1 1 21 LEU HD21 H 3.678 6.153 -2.023 1.00 . A A . 309 LEU HD21 1 1
12 13705 1 1 21 LEU HD22 H 4.919 7.018 -2.960 1.00 . A A . 309 LEU HD22 1 1
12 13706 1 1 21 LEU HD23 H 4.864 5.239 -2.986 1.00 . A A . 309 LEU HD23 1 1
12 13707 1 1 21 LEU HG H 5.476 5.132 -0.655 1.00 . A A . 309 LEU HG 1 1
12 13708 1 1 21 LEU N N 9.144 7.006 -0.560 1.00 . A A . 309 LEU N 1 1
12 13709 1 1 21 LEU O O 8.600 3.708 0.265 1.00 . A A . 309 LEU O 1 1
12 13710 1 1 22 LEU C C 11.409 3.012 -0.429 1.00 . A A . 310 LEU C 1 1
12 13711 1 1 22 LEU CA C 10.539 3.234 -1.668 1.00 . A A . 310 LEU CA 1 1
12 13712 1 1 22 LEU CB C 11.330 3.259 -2.978 1.00 . A A . 310 LEU CB 1 1
12 13713 1 1 22 LEU CD1 C 10.668 1.532 -4.693 1.00 . A A . 310 LEU CD1 1 1
12 13714 1 1 22 LEU CD2 C 9.062 3.396 -4.072 1.00 . A A . 310 LEU CD2 1 1
12 13715 1 1 22 LEU CG C 10.526 2.991 -4.252 1.00 . A A . 310 LEU CG 1 1
12 13716 1 1 22 LEU H H 10.000 5.183 -2.168 1.00 . A A . 310 LEU H 1 1
12 13717 1 1 22 LEU HA H 9.823 2.416 -1.740 1.00 . A A . 310 LEU HA 1 1
12 13718 1 1 22 LEU HB2 H 11.809 4.233 -3.072 1.00 . A A . 310 LEU HB2 1 1
12 13719 1 1 22 LEU HB3 H 12.127 2.518 -2.912 1.00 . A A . 310 LEU HB3 1 1
12 13720 1 1 22 LEU HD11 H 11.376 1.469 -5.519 1.00 . A A . 310 LEU HD11 1 1
12 13721 1 1 22 LEU HD12 H 11.030 0.934 -3.857 1.00 . A A . 310 LEU HD12 1 1
12 13722 1 1 22 LEU HD13 H 9.697 1.155 -5.016 1.00 . A A . 310 LEU HD13 1 1
12 13723 1 1 22 LEU HD21 H 9.008 4.449 -3.795 1.00 . A A . 310 LEU HD21 1 1
12 13724 1 1 22 LEU HD22 H 8.524 3.238 -5.006 1.00 . A A . 310 LEU HD22 1 1
12 13725 1 1 22 LEU HD23 H 8.611 2.789 -3.286 1.00 . A A . 310 LEU HD23 1 1
12 13726 1 1 22 LEU HG H 10.936 3.609 -5.051 1.00 . A A . 310 LEU HG 1 1
12 13727 1 1 22 LEU N N 9.782 4.464 -1.509 1.00 . A A . 310 LEU N 1 1
12 13728 1 1 22 LEU O O 11.470 1.903 0.099 1.00 . A A . 310 LEU O 1 1
12 13729 1 1 23 SER C C 12.116 3.580 2.389 1.00 . A A . 311 SER C 1 1
12 13730 1 1 23 SER CA C 12.923 4.020 1.165 1.00 . A A . 311 SER CA 1 1
12 13731 1 1 23 SER CB C 13.594 5.369 1.429 1.00 . A A . 311 SER CB 1 1
12 13732 1 1 23 SER H H 12.004 4.982 -0.437 1.00 . A A . 311 SER H 1 1
12 13733 1 1 23 SER HA H 13.683 3.278 0.922 1.00 . A A . 311 SER HA 1 1
12 13734 1 1 23 SER HB2 H 12.860 6.167 1.318 1.00 . A A . 311 SER HB2 1 1
12 13735 1 1 23 SER HB3 H 13.948 5.403 2.459 1.00 . A A . 311 SER HB3 1 1
12 13736 1 1 23 SER HG H 15.551 5.437 1.018 1.00 . A A . 311 SER HG 1 1
12 13737 1 1 23 SER N N 12.059 4.084 -0.002 1.00 . A A . 311 SER N 1 1
12 13738 1 1 23 SER O O 12.586 2.773 3.190 1.00 . A A . 311 SER O 1 1
12 13739 1 1 23 SER OG O 14.686 5.603 0.545 1.00 . A A . 311 SER OG 1 1
12 13740 1 1 24 ALA C C 9.623 2.336 3.511 1.00 . A A . 312 ALA C 1 1
12 13741 1 1 24 ALA CA C 10.039 3.805 3.608 1.00 . A A . 312 ALA CA 1 1
12 13742 1 1 24 ALA CB C 8.838 4.752 3.606 1.00 . A A . 312 ALA CB 1 1
12 13743 1 1 24 ALA H H 10.541 4.786 1.840 1.00 . A A . 312 ALA H 1 1
12 13744 1 1 24 ALA HA H 10.603 3.954 4.529 1.00 . A A . 312 ALA HA 1 1
12 13745 1 1 24 ALA HB1 H 8.421 4.807 2.601 1.00 . A A . 312 ALA HB1 1 1
12 13746 1 1 24 ALA HB2 H 8.080 4.379 4.294 1.00 . A A . 312 ALA HB2 1 1
12 13747 1 1 24 ALA HB3 H 9.158 5.745 3.922 1.00 . A A . 312 ALA HB3 1 1
12 13748 1 1 24 ALA N N 10.916 4.130 2.496 1.00 . A A . 312 ALA N 1 1
12 13749 1 1 24 ALA O O 9.233 1.730 4.509 1.00 . A A . 312 ALA O 1 1
12 13750 1 1 25 SER C C 10.361 -0.511 2.751 1.00 . A A . 313 SER C 1 1
12 13751 1 1 25 SER CA C 9.360 0.418 2.062 1.00 . A A . 313 SER CA 1 1
12 13752 1 1 25 SER CB C 9.300 0.115 0.563 1.00 . A A . 313 SER CB 1 1
12 13753 1 1 25 SER H H 10.039 2.304 1.496 1.00 . A A . 313 SER H 1 1
12 13754 1 1 25 SER HA H 8.367 0.299 2.495 1.00 . A A . 313 SER HA 1 1
12 13755 1 1 25 SER HB2 H 8.490 -0.587 0.367 1.00 . A A . 313 SER HB2 1 1
12 13756 1 1 25 SER HB3 H 9.067 1.030 0.018 1.00 . A A . 313 SER HB3 1 1
12 13757 1 1 25 SER HG H 11.146 0.312 -0.183 1.00 . A A . 313 SER HG 1 1
12 13758 1 1 25 SER N N 9.721 1.805 2.301 1.00 . A A . 313 SER N 1 1
12 13759 1 1 25 SER O O 9.997 -1.594 3.206 1.00 . A A . 313 SER O 1 1
12 13760 1 1 25 SER OG O 10.525 -0.427 0.079 1.00 . A A . 313 SER OG 1 1
12 13761 1 1 26 LYS C C 13.046 -0.177 4.762 1.00 . A A . 314 LYS C 1 1
12 13762 1 1 26 LYS CA C 12.660 -0.829 3.433 1.00 . A A . 314 LYS CA 1 1
12 13763 1 1 26 LYS CB C 13.836 -1.006 2.471 1.00 . A A . 314 LYS CB 1 1
12 13764 1 1 26 LYS CD C 14.608 -2.753 0.824 1.00 . A A . 314 LYS CD 1 1
12 13765 1 1 26 LYS CE C 14.784 -2.696 -0.695 1.00 . A A . 314 LYS CE 1 1
12 13766 1 1 26 LYS CG C 13.440 -1.873 1.274 1.00 . A A . 314 LYS CG 1 1
12 13767 1 1 26 LYS H H 11.891 0.830 2.434 1.00 . A A . 314 LYS H 1 1
12 13768 1 1 26 LYS HA H 12.259 -1.821 3.637 1.00 . A A . 314 LYS HA 1 1
12 13769 1 1 26 LYS HB2 H 14.176 -0.031 2.121 1.00 . A A . 314 LYS HB2 1 1
12 13770 1 1 26 LYS HB3 H 14.674 -1.465 2.996 1.00 . A A . 314 LYS HB3 1 1
12 13771 1 1 26 LYS HD2 H 15.525 -2.424 1.313 1.00 . A A . 314 LYS HD2 1 1
12 13772 1 1 26 LYS HD3 H 14.433 -3.783 1.135 1.00 . A A . 314 LYS HD3 1 1
12 13773 1 1 26 LYS HE2 H 15.260 -3.612 -1.046 1.00 . A A . 314 LYS HE2 1 1
12 13774 1 1 26 LYS HE3 H 13.809 -2.638 -1.178 1.00 . A A . 314 LYS HE3 1 1
12 13775 1 1 26 LYS HG2 H 12.589 -2.500 1.540 1.00 . A A . 314 LYS HG2 1 1
12 13776 1 1 26 LYS HG3 H 13.121 -1.236 0.449 1.00 . A A . 314 LYS HG3 1 1
12 13777 1 1 26 LYS HZ1 H 16.574 -1.763 -1.017 1.00 . A A . 314 LYS HZ1 1 1
12 13778 1 1 26 LYS HZ2 H 15.385 -1.258 -2.017 1.00 . A A . 314 LYS HZ2 1 1
12 13779 1 1 26 LYS HZ3 H 15.408 -0.764 -0.460 1.00 . A A . 314 LYS HZ3 1 1
12 13780 1 1 26 LYS N N 11.603 -0.052 2.806 1.00 . A A . 314 LYS N 1 1
12 13781 1 1 26 LYS NZ N 15.604 -1.526 -1.078 1.00 . A A . 314 LYS NZ 1 1
12 13782 1 1 26 LYS O O 14.207 -0.219 5.164 1.00 . A A . 314 LYS O 1 1
12 13783 1 1 27 LEU C C 11.121 0.726 7.636 1.00 . A A . 315 LEU C 1 1
12 13784 1 1 27 LEU CA C 12.269 1.068 6.684 1.00 . A A . 315 LEU CA 1 1
12 13785 1 1 27 LEU CB C 12.473 2.571 6.483 1.00 . A A . 315 LEU CB 1 1
12 13786 1 1 27 LEU CD1 C 13.940 4.366 5.491 1.00 . A A . 315 LEU CD1 1 1
12 13787 1 1 27 LEU CD2 C 14.715 3.066 7.527 1.00 . A A . 315 LEU CD2 1 1
12 13788 1 1 27 LEU CG C 13.911 3.024 6.225 1.00 . A A . 315 LEU CG 1 1
12 13789 1 1 27 LEU H H 11.107 0.439 5.075 1.00 . A A . 315 LEU H 1 1
12 13790 1 1 27 LEU HA H 13.194 0.671 7.102 1.00 . A A . 315 LEU HA 1 1
12 13791 1 1 27 LEU HB2 H 11.856 2.892 5.644 1.00 . A A . 315 LEU HB2 1 1
12 13792 1 1 27 LEU HB3 H 12.103 3.090 7.367 1.00 . A A . 315 LEU HB3 1 1
12 13793 1 1 27 LEU HD11 H 13.534 5.143 6.138 1.00 . A A . 315 LEU HD11 1 1
12 13794 1 1 27 LEU HD12 H 14.969 4.614 5.227 1.00 . A A . 315 LEU HD12 1 1
12 13795 1 1 27 LEU HD13 H 13.339 4.297 4.584 1.00 . A A . 315 LEU HD13 1 1
12 13796 1 1 27 LEU HD21 H 14.073 3.409 8.339 1.00 . A A . 315 LEU HD21 1 1
12 13797 1 1 27 LEU HD22 H 15.088 2.068 7.756 1.00 . A A . 315 LEU HD22 1 1
12 13798 1 1 27 LEU HD23 H 15.555 3.752 7.414 1.00 . A A . 315 LEU HD23 1 1
12 13799 1 1 27 LEU HG H 14.389 2.291 5.576 1.00 . A A . 315 LEU HG 1 1
12 13800 1 1 27 LEU N N 12.049 0.409 5.408 1.00 . A A . 315 LEU N 1 1
12 13801 1 1 27 LEU O O 11.325 0.052 8.644 1.00 . A A . 315 LEU O 1 1
12 13802 1 1 28 TYR C C 7.999 -0.274 7.592 1.00 . A A . 316 TYR C 1 1
12 13803 1 1 28 TYR CA C 8.757 0.958 8.090 1.00 . A A . 316 TYR CA 1 1
12 13804 1 1 28 TYR CB C 7.866 2.191 7.924 1.00 . A A . 316 TYR CB 1 1
12 13805 1 1 28 TYR CD1 C 9.467 4.136 7.822 1.00 . A A . 316 TYR CD1 1 1
12 13806 1 1 28 TYR CD2 C 8.006 3.970 9.706 1.00 . A A . 316 TYR CD2 1 1
12 13807 1 1 28 TYR CE1 C 10.032 5.344 8.366 1.00 . A A . 316 TYR CE1 1 1
12 13808 1 1 28 TYR CE2 C 8.570 5.178 10.250 1.00 . A A . 316 TYR CE2 1 1
12 13809 1 1 28 TYR CG C 8.466 3.474 8.503 1.00 . A A . 316 TYR CG 1 1
12 13810 1 1 28 TYR CZ C 9.556 5.805 9.554 1.00 . A A . 316 TYR CZ 1 1
12 13811 1 1 28 TYR H H 9.780 1.753 6.459 1.00 . A A . 316 TYR H 1 1
12 13812 1 1 28 TYR HA H 9.082 0.786 9.116 1.00 . A A . 316 TYR HA 1 1
12 13813 1 1 28 TYR HB2 H 7.666 2.342 6.864 1.00 . A A . 316 TYR HB2 1 1
12 13814 1 1 28 TYR HB3 H 6.907 2.002 8.406 1.00 . A A . 316 TYR HB3 1 1
12 13815 1 1 28 TYR HD1 H 9.831 3.745 6.871 1.00 . A A . 316 TYR HD1 1 1
12 13816 1 1 28 TYR HD2 H 7.215 3.447 10.244 1.00 . A A . 316 TYR HD2 1 1
12 13817 1 1 28 TYR HE1 H 10.823 5.876 7.838 1.00 . A A . 316 TYR HE1 1 1
12 13818 1 1 28 TYR HE2 H 8.216 5.580 11.199 1.00 . A A . 316 TYR HE2 1 1
12 13819 1 1 28 TYR HH H 9.861 7.022 11.038 1.00 . A A . 316 TYR HH 1 1
12 13820 1 1 28 TYR N N 9.938 1.205 7.281 1.00 . A A . 316 TYR N 1 1
12 13821 1 1 28 TYR O O 7.509 -0.292 6.464 1.00 . A A . 316 TYR O 1 1
12 13822 1 1 28 TYR OH O 10.089 6.946 10.068 1.00 . A A . 316 TYR OH 1 1
12 13823 1 1 29 ASN C C 5.846 -2.176 7.572 1.00 . A A . 317 ASN C 1 1
12 13824 1 1 29 ASN CA C 7.236 -2.508 8.120 1.00 . A A . 317 ASN CA 1 1
12 13825 1 1 29 ASN CB C 7.058 -3.395 9.354 1.00 . A A . 317 ASN CB 1 1
12 13826 1 1 29 ASN CG C 7.994 -4.604 9.299 1.00 . A A . 317 ASN CG 1 1
12 13827 1 1 29 ASN H H 8.327 -1.251 9.374 1.00 . A A . 317 ASN H 1 1
12 13828 1 1 29 ASN HA H 7.870 -2.997 7.381 1.00 . A A . 317 ASN HA 1 1
12 13829 1 1 29 ASN HB2 H 7.259 -2.815 10.255 1.00 . A A . 317 ASN HB2 1 1
12 13830 1 1 29 ASN HB3 H 6.024 -3.733 9.417 1.00 . A A . 317 ASN HB3 1 1
12 13831 1 1 29 ASN HD21 H 8.569 -4.186 11.195 1.00 . A A . 317 ASN HD21 1 1
12 13832 1 1 29 ASN HD22 H 9.326 -5.569 10.479 1.00 . A A . 317 ASN HD22 1 1
12 13833 1 1 29 ASN N N 7.926 -1.274 8.458 1.00 . A A . 317 ASN N 1 1
12 13834 1 1 29 ASN ND2 N 8.687 -4.803 10.417 1.00 . A A . 317 ASN ND2 1 1
12 13835 1 1 29 ASN O O 5.371 -2.824 6.641 1.00 . A A . 317 ASN O 1 1
12 13836 1 1 29 ASN OD1 O 8.080 -5.310 8.308 1.00 . A A . 317 ASN OD1 1 1
12 13837 1 1 30 ASN C C 3.643 0.672 8.280 1.00 . A A . 318 ASN C 1 1
12 13838 1 1 30 ASN CA C 3.908 -0.741 7.757 1.00 . A A . 318 ASN CA 1 1
12 13839 1 1 30 ASN CB C 2.829 -1.665 8.325 1.00 . A A . 318 ASN CB 1 1
12 13840 1 1 30 ASN CG C 3.371 -2.485 9.498 1.00 . A A . 318 ASN CG 1 1
12 13841 1 1 30 ASN H H 5.627 -0.644 8.930 1.00 . A A . 318 ASN H 1 1
12 13842 1 1 30 ASN HA H 3.921 -0.787 6.668 1.00 . A A . 318 ASN HA 1 1
12 13843 1 1 30 ASN HB2 H 1.975 -1.074 8.654 1.00 . A A . 318 ASN HB2 1 1
12 13844 1 1 30 ASN HB3 H 2.471 -2.335 7.543 1.00 . A A . 318 ASN HB3 1 1
12 13845 1 1 30 ASN HD21 H 3.882 -0.752 10.412 1.00 . A A . 318 ASN HD21 1 1
12 13846 1 1 30 ASN HD22 H 4.259 -2.194 11.294 1.00 . A A . 318 ASN HD22 1 1
12 13847 1 1 30 ASN N N 5.234 -1.166 8.173 1.00 . A A . 318 ASN N 1 1
12 13848 1 1 30 ASN ND2 N 3.880 -1.750 10.482 1.00 . A A . 318 ASN ND2 1 1
12 13849 1 1 30 ASN O O 3.949 0.980 9.431 1.00 . A A . 318 ASN O 1 1
12 13850 1 1 30 ASN OD1 O 3.331 -3.704 9.508 1.00 . A A . 318 ASN OD1 1 1
12 13851 1 1 31 ILE C C 1.475 3.295 7.069 1.00 . A A . 319 ILE C 1 1
12 13852 1 1 31 ILE CA C 2.768 2.868 7.768 1.00 . A A . 319 ILE CA 1 1
12 13853 1 1 31 ILE CB C 3.959 3.781 7.469 1.00 . A A . 319 ILE CB 1 1
12 13854 1 1 31 ILE CD1 C 4.970 6.054 7.886 1.00 . A A . 319 ILE CD1 1 1
12 13855 1 1 31 ILE CG1 C 3.704 5.200 7.983 1.00 . A A . 319 ILE CG1 1 1
12 13856 1 1 31 ILE CG2 C 4.302 3.765 5.978 1.00 . A A . 319 ILE CG2 1 1
12 13857 1 1 31 ILE H H 2.832 1.237 6.474 1.00 . A A . 319 ILE H 1 1
12 13858 1 1 31 ILE HA H 2.604 2.895 8.845 1.00 . A A . 319 ILE HA 1 1
12 13859 1 1 31 ILE HB H 4.827 3.396 8.004 1.00 . A A . 319 ILE HB 1 1
12 13860 1 1 31 ILE HD11 H 5.753 5.487 7.382 1.00 . A A . 319 ILE HD11 1 1
12 13861 1 1 31 ILE HD12 H 4.755 6.959 7.318 1.00 . A A . 319 ILE HD12 1 1
12 13862 1 1 31 ILE HD13 H 5.304 6.324 8.888 1.00 . A A . 319 ILE HD13 1 1
12 13863 1 1 31 ILE HG12 H 2.904 5.662 7.405 1.00 . A A . 319 ILE HG12 1 1
12 13864 1 1 31 ILE HG13 H 3.367 5.160 9.019 1.00 . A A . 319 ILE HG13 1 1
12 13865 1 1 31 ILE HG21 H 5.340 4.069 5.841 1.00 . A A . 319 ILE HG21 1 1
12 13866 1 1 31 ILE HG22 H 4.163 2.758 5.585 1.00 . A A . 319 ILE HG22 1 1
12 13867 1 1 31 ILE HG23 H 3.648 4.456 5.447 1.00 . A A . 319 ILE HG23 1 1
12 13868 1 1 31 ILE N N 3.077 1.495 7.408 1.00 . A A . 319 ILE N 1 1
12 13869 1 1 31 ILE O O 1.228 2.913 5.926 1.00 . A A . 319 ILE O 1 1
12 13870 1 1 32 THR C C -0.341 5.770 6.338 1.00 . A A . 320 THR C 1 1
12 13871 1 1 32 THR CA C -0.576 4.563 7.249 1.00 . A A . 320 THR CA 1 1
12 13872 1 1 32 THR CB C -1.508 4.861 8.425 1.00 . A A . 320 THR CB 1 1
12 13873 1 1 32 THR CG2 C -1.429 3.795 9.520 1.00 . A A . 320 THR CG2 1 1
12 13874 1 1 32 THR H H 0.893 4.386 8.715 1.00 . A A . 320 THR H 1 1
12 13875 1 1 32 THR HA H -1.010 3.776 6.631 1.00 . A A . 320 THR HA 1 1
12 13876 1 1 32 THR HB H -2.534 4.995 8.085 1.00 . A A . 320 THR HB 1 1
12 13877 1 1 32 THR HG1 H -1.559 6.375 9.734 1.00 . A A . 320 THR HG1 1 1
12 13878 1 1 32 THR HG21 H -2.434 3.455 9.768 1.00 . A A . 320 THR HG21 1 1
12 13879 1 1 32 THR HG22 H -0.838 2.952 9.163 1.00 . A A . 320 THR HG22 1 1
12 13880 1 1 32 THR HG23 H -0.959 4.219 10.407 1.00 . A A . 320 THR HG23 1 1
12 13881 1 1 32 THR N N 0.685 4.080 7.786 1.00 . A A . 320 THR N 1 1
12 13882 1 1 32 THR O O 0.738 6.359 6.349 1.00 . A A . 320 THR O 1 1
12 13883 1 1 32 THR OG1 O -0.943 6.022 9.030 1.00 . A A . 320 THR OG1 1 1
12 13884 1 1 33 PHE C C -1.060 8.536 5.417 1.00 . A A . 321 PHE C 1 1
12 13885 1 1 33 PHE CA C -1.289 7.228 4.657 1.00 . A A . 321 PHE CA 1 1
12 13886 1 1 33 PHE CB C -2.630 7.305 3.924 1.00 . A A . 321 PHE CB 1 1
12 13887 1 1 33 PHE CD1 C -2.321 5.664 2.058 1.00 . A A . 321 PHE CD1 1 1
12 13888 1 1 33 PHE CD2 C -4.024 5.246 3.631 1.00 . A A . 321 PHE CD2 1 1
12 13889 1 1 33 PHE CE1 C -2.670 4.476 1.364 1.00 . A A . 321 PHE CE1 1 1
12 13890 1 1 33 PHE CE2 C -4.373 4.058 2.937 1.00 . A A . 321 PHE CE2 1 1
12 13891 1 1 33 PHE CG C -3.006 6.025 3.177 1.00 . A A . 321 PHE CG 1 1
12 13892 1 1 33 PHE CZ C -3.689 3.697 1.818 1.00 . A A . 321 PHE CZ 1 1
12 13893 1 1 33 PHE H H -2.245 5.617 5.569 1.00 . A A . 321 PHE H 1 1
12 13894 1 1 33 PHE HA H -0.446 7.044 3.991 1.00 . A A . 321 PHE HA 1 1
12 13895 1 1 33 PHE HB2 H -3.414 7.536 4.645 1.00 . A A . 321 PHE HB2 1 1
12 13896 1 1 33 PHE HB3 H -2.597 8.132 3.214 1.00 . A A . 321 PHE HB3 1 1
12 13897 1 1 33 PHE HD1 H -1.505 6.288 1.694 1.00 . A A . 321 PHE HD1 1 1
12 13898 1 1 33 PHE HD2 H -4.573 5.535 4.527 1.00 . A A . 321 PHE HD2 1 1
12 13899 1 1 33 PHE HE1 H -2.122 4.187 0.467 1.00 . A A . 321 PHE HE1 1 1
12 13900 1 1 33 PHE HE2 H -5.190 3.434 3.301 1.00 . A A . 321 PHE HE2 1 1
12 13901 1 1 33 PHE HZ H -3.957 2.785 1.285 1.00 . A A . 321 PHE HZ 1 1
12 13902 1 1 33 PHE N N -1.370 6.101 5.572 1.00 . A A . 321 PHE N 1 1
12 13903 1 1 33 PHE O O -0.405 9.445 4.910 1.00 . A A . 321 PHE O 1 1
12 13904 1 1 34 GLU C C -0.011 9.981 7.842 1.00 . A A . 322 GLU C 1 1
12 13905 1 1 34 GLU CA C -1.476 9.770 7.454 1.00 . A A . 322 GLU CA 1 1
12 13906 1 1 34 GLU CB C -2.363 9.669 8.697 1.00 . A A . 322 GLU CB 1 1
12 13907 1 1 34 GLU CD C -4.785 9.316 9.305 1.00 . A A . 322 GLU CD 1 1
12 13908 1 1 34 GLU CG C -3.812 10.035 8.368 1.00 . A A . 322 GLU CG 1 1
12 13909 1 1 34 GLU H H -2.144 7.844 7.024 1.00 . A A . 322 GLU H 1 1
12 13910 1 1 34 GLU HA H -1.819 10.601 6.838 1.00 . A A . 322 GLU HA 1 1
12 13911 1 1 34 GLU HB2 H -2.321 8.656 9.096 1.00 . A A . 322 GLU HB2 1 1
12 13912 1 1 34 GLU HB3 H -1.984 10.333 9.474 1.00 . A A . 322 GLU HB3 1 1
12 13913 1 1 34 GLU HG2 H -3.947 11.113 8.455 1.00 . A A . 322 GLU HG2 1 1
12 13914 1 1 34 GLU HG3 H -4.032 9.768 7.335 1.00 . A A . 322 GLU HG3 1 1
12 13915 1 1 34 GLU N N -1.612 8.589 6.620 1.00 . A A . 322 GLU N 1 1
12 13916 1 1 34 GLU O O 0.520 11.081 7.701 1.00 . A A . 322 GLU O 1 1
12 13917 1 1 34 GLU OE1 O -4.500 8.142 9.628 1.00 . A A . 322 GLU OE1 1 1
12 13918 1 1 34 GLU OE2 O -5.791 9.957 9.678 1.00 . A A . 322 GLU OE2 1 1
12 13919 1 1 35 GLU C C 2.904 9.058 7.504 1.00 . A A . 323 GLU C 1 1
12 13920 1 1 35 GLU CA C 1.994 8.961 8.731 1.00 . A A . 323 GLU CA 1 1
12 13921 1 1 35 GLU CB C 2.360 7.750 9.591 1.00 . A A . 323 GLU CB 1 1
12 13922 1 1 35 GLU CD C 3.082 8.763 11.785 1.00 . A A . 323 GLU CD 1 1
12 13923 1 1 35 GLU CG C 1.985 7.985 11.056 1.00 . A A . 323 GLU CG 1 1
12 13924 1 1 35 GLU H H 0.161 8.017 8.433 1.00 . A A . 323 GLU H 1 1
12 13925 1 1 35 GLU HA H 2.085 9.867 9.331 1.00 . A A . 323 GLU HA 1 1
12 13926 1 1 35 GLU HB2 H 1.845 6.865 9.217 1.00 . A A . 323 GLU HB2 1 1
12 13927 1 1 35 GLU HB3 H 3.429 7.554 9.513 1.00 . A A . 323 GLU HB3 1 1
12 13928 1 1 35 GLU HG2 H 1.045 8.535 11.111 1.00 . A A . 323 GLU HG2 1 1
12 13929 1 1 35 GLU HG3 H 1.822 7.027 11.551 1.00 . A A . 323 GLU HG3 1 1
12 13930 1 1 35 GLU N N 0.601 8.908 8.322 1.00 . A A . 323 GLU N 1 1
12 13931 1 1 35 GLU O O 3.832 9.864 7.477 1.00 . A A . 323 GLU O 1 1
12 13932 1 1 35 GLU OE1 O 4.118 8.133 12.088 1.00 . A A . 323 GLU OE1 1 1
12 13933 1 1 35 GLU OE2 O 2.859 9.970 12.022 1.00 . A A . 323 GLU OE2 1 1
12 13934 1 1 36 LEU C C 3.373 9.599 4.664 1.00 . A A . 324 LEU C 1 1
12 13935 1 1 36 LEU CA C 3.385 8.204 5.293 1.00 . A A . 324 LEU CA 1 1
12 13936 1 1 36 LEU CB C 2.883 7.103 4.356 1.00 . A A . 324 LEU CB 1 1
12 13937 1 1 36 LEU CD1 C 5.193 6.333 3.702 1.00 . A A . 324 LEU CD1 1 1
12 13938 1 1 36 LEU CD2 C 3.182 5.656 2.313 1.00 . A A . 324 LEU CD2 1 1
12 13939 1 1 36 LEU CG C 3.809 6.738 3.194 1.00 . A A . 324 LEU CG 1 1
12 13940 1 1 36 LEU H H 1.849 7.570 6.549 1.00 . A A . 324 LEU H 1 1
12 13941 1 1 36 LEU HA H 4.411 7.955 5.562 1.00 . A A . 324 LEU HA 1 1
12 13942 1 1 36 LEU HB2 H 2.703 6.205 4.947 1.00 . A A . 324 LEU HB2 1 1
12 13943 1 1 36 LEU HB3 H 1.922 7.413 3.946 1.00 . A A . 324 LEU HB3 1 1
12 13944 1 1 36 LEU HD11 H 5.093 5.518 4.419 1.00 . A A . 324 LEU HD11 1 1
12 13945 1 1 36 LEU HD12 H 5.807 6.005 2.863 1.00 . A A . 324 LEU HD12 1 1
12 13946 1 1 36 LEU HD13 H 5.667 7.187 4.187 1.00 . A A . 324 LEU HD13 1 1
12 13947 1 1 36 LEU HD21 H 3.433 4.673 2.711 1.00 . A A . 324 LEU HD21 1 1
12 13948 1 1 36 LEU HD22 H 2.098 5.777 2.303 1.00 . A A . 324 LEU HD22 1 1
12 13949 1 1 36 LEU HD23 H 3.566 5.746 1.297 1.00 . A A . 324 LEU HD23 1 1
12 13950 1 1 36 LEU HG H 3.940 7.623 2.571 1.00 . A A . 324 LEU HG 1 1
12 13951 1 1 36 LEU N N 2.605 8.223 6.519 1.00 . A A . 324 LEU N 1 1
12 13952 1 1 36 LEU O O 4.399 10.075 4.181 1.00 . A A . 324 LEU O 1 1
12 13953 1 1 37 GLY C C 2.668 12.603 5.039 1.00 . A A . 325 GLY C 1 1
12 13954 1 1 37 GLY CA C 2.041 11.546 4.129 1.00 . A A . 325 GLY CA 1 1
12 13955 1 1 37 GLY H H 1.370 9.821 5.085 1.00 . A A . 325 GLY H 1 1
12 13956 1 1 37 GLY HA2 H 2.505 11.587 3.144 1.00 . A A . 325 GLY HA2 1 1
12 13957 1 1 37 GLY HA3 H 0.982 11.762 3.991 1.00 . A A . 325 GLY HA3 1 1
12 13958 1 1 37 GLY N N 2.200 10.215 4.691 1.00 . A A . 325 GLY N 1 1
12 13959 1 1 37 GLY O O 3.181 13.614 4.561 1.00 . A A . 325 GLY O 1 1
12 13960 1 1 38 ALA C C 4.688 13.252 7.200 1.00 . A A . 326 ALA C 1 1
12 13961 1 1 38 ALA CA C 3.163 13.250 7.317 1.00 . A A . 326 ALA CA 1 1
12 13962 1 1 38 ALA CB C 2.686 12.852 8.715 1.00 . A A . 326 ALA CB 1 1
12 13963 1 1 38 ALA H H 2.188 11.510 6.716 1.00 . A A . 326 ALA H 1 1
12 13964 1 1 38 ALA HA H 2.788 14.248 7.089 1.00 . A A . 326 ALA HA 1 1
12 13965 1 1 38 ALA HB1 H 2.700 11.766 8.808 1.00 . A A . 326 ALA HB1 1 1
12 13966 1 1 38 ALA HB2 H 3.347 13.289 9.463 1.00 . A A . 326 ALA HB2 1 1
12 13967 1 1 38 ALA HB3 H 1.671 13.217 8.870 1.00 . A A . 326 ALA HB3 1 1
12 13968 1 1 38 ALA N N 2.607 12.334 6.335 1.00 . A A . 326 ALA N 1 1
12 13969 1 1 38 ALA O O 5.338 14.245 7.523 1.00 . A A . 326 ALA O 1 1
12 13970 1 1 39 LEU C C 7.098 12.760 5.329 1.00 . A A . 327 LEU C 1 1
12 13971 1 1 39 LEU CA C 6.653 11.988 6.573 1.00 . A A . 327 LEU CA 1 1
12 13972 1 1 39 LEU CB C 7.048 10.510 6.553 1.00 . A A . 327 LEU CB 1 1
12 13973 1 1 39 LEU CD1 C 9.482 10.724 5.931 1.00 . A A . 327 LEU CD1 1 1
12 13974 1 1 39 LEU CD2 C 8.209 8.599 5.388 1.00 . A A . 327 LEU CD2 1 1
12 13975 1 1 39 LEU CG C 8.131 10.119 5.546 1.00 . A A . 327 LEU CG 1 1
12 13976 1 1 39 LEU H H 4.680 11.325 6.476 1.00 . A A . 327 LEU H 1 1
12 13977 1 1 39 LEU HA H 7.127 12.437 7.446 1.00 . A A . 327 LEU HA 1 1
12 13978 1 1 39 LEU HB2 H 7.389 10.233 7.551 1.00 . A A . 327 LEU HB2 1 1
12 13979 1 1 39 LEU HB3 H 6.156 9.919 6.346 1.00 . A A . 327 LEU HB3 1 1
12 13980 1 1 39 LEU HD11 H 10.263 9.973 5.817 1.00 . A A . 327 LEU HD11 1 1
12 13981 1 1 39 LEU HD12 H 9.698 11.574 5.283 1.00 . A A . 327 LEU HD12 1 1
12 13982 1 1 39 LEU HD13 H 9.449 11.058 6.969 1.00 . A A . 327 LEU HD13 1 1
12 13983 1 1 39 LEU HD21 H 7.235 8.160 5.605 1.00 . A A . 327 LEU HD21 1 1
12 13984 1 1 39 LEU HD22 H 8.497 8.355 4.365 1.00 . A A . 327 LEU HD22 1 1
12 13985 1 1 39 LEU HD23 H 8.950 8.199 6.079 1.00 . A A . 327 LEU HD23 1 1
12 13986 1 1 39 LEU HG H 7.859 10.530 4.574 1.00 . A A . 327 LEU HG 1 1
12 13987 1 1 39 LEU N N 5.216 12.129 6.736 1.00 . A A . 327 LEU N 1 1
12 13988 1 1 39 LEU O O 8.132 13.426 5.344 1.00 . A A . 327 LEU O 1 1
12 13989 1 1 40 LEU C C 5.938 14.706 3.038 1.00 . A A . 328 LEU C 1 1
12 13990 1 1 40 LEU CA C 6.593 13.323 3.031 1.00 . A A . 328 LEU CA 1 1
12 13991 1 1 40 LEU CB C 6.186 12.455 1.840 1.00 . A A . 328 LEU CB 1 1
12 13992 1 1 40 LEU CD1 C 4.875 10.310 1.633 1.00 . A A . 328 LEU CD1 1 1
12 13993 1 1 40 LEU CD2 C 7.400 10.289 1.398 1.00 . A A . 328 LEU CD2 1 1
12 13994 1 1 40 LEU CG C 6.195 10.943 2.077 1.00 . A A . 328 LEU CG 1 1
12 13995 1 1 40 LEU H H 5.456 12.100 4.277 1.00 . A A . 328 LEU H 1 1
12 13996 1 1 40 LEU HA H 7.674 13.453 2.980 1.00 . A A . 328 LEU HA 1 1
12 13997 1 1 40 LEU HB2 H 5.183 12.747 1.528 1.00 . A A . 328 LEU HB2 1 1
12 13998 1 1 40 LEU HB3 H 6.855 12.676 1.008 1.00 . A A . 328 LEU HB3 1 1
12 13999 1 1 40 LEU HD11 H 4.761 10.426 0.555 1.00 . A A . 328 LEU HD11 1 1
12 14000 1 1 40 LEU HD12 H 4.876 9.250 1.886 1.00 . A A . 328 LEU HD12 1 1
12 14001 1 1 40 LEU HD13 H 4.046 10.804 2.140 1.00 . A A . 328 LEU HD13 1 1
12 14002 1 1 40 LEU HD21 H 8.072 11.063 1.026 1.00 . A A . 328 LEU HD21 1 1
12 14003 1 1 40 LEU HD22 H 7.929 9.666 2.120 1.00 . A A . 328 LEU HD22 1 1
12 14004 1 1 40 LEU HD23 H 7.059 9.673 0.566 1.00 . A A . 328 LEU HD23 1 1
12 14005 1 1 40 LEU HG H 6.293 10.766 3.148 1.00 . A A . 328 LEU HG 1 1
12 14006 1 1 40 LEU N N 6.295 12.644 4.281 1.00 . A A . 328 LEU N 1 1
12 14007 1 1 40 LEU O O 5.996 15.428 2.044 1.00 . A A . 328 LEU O 1 1
12 14008 1 1 41 GLU C C 3.466 16.404 3.370 1.00 . A A . 329 GLU C 1 1
12 14009 1 1 41 GLU CA C 4.664 16.314 4.318 1.00 . A A . 329 GLU CA 1 1
12 14010 1 1 41 GLU CB C 5.639 17.469 4.079 1.00 . A A . 329 GLU CB 1 1
12 14011 1 1 41 GLU CD C 7.775 18.443 5.001 1.00 . A A . 329 GLU CD 1 1
12 14012 1 1 41 GLU CG C 6.440 17.780 5.345 1.00 . A A . 329 GLU CG 1 1
12 14013 1 1 41 GLU H H 5.287 14.437 4.972 1.00 . A A . 329 GLU H 1 1
12 14014 1 1 41 GLU HA H 4.321 16.344 5.352 1.00 . A A . 329 GLU HA 1 1
12 14015 1 1 41 GLU HB2 H 6.320 17.213 3.268 1.00 . A A . 329 GLU HB2 1 1
12 14016 1 1 41 GLU HB3 H 5.089 18.356 3.765 1.00 . A A . 329 GLU HB3 1 1
12 14017 1 1 41 GLU HG2 H 5.860 18.438 5.994 1.00 . A A . 329 GLU HG2 1 1
12 14018 1 1 41 GLU HG3 H 6.619 16.861 5.902 1.00 . A A . 329 GLU HG3 1 1
12 14019 1 1 41 GLU N N 5.330 15.031 4.169 1.00 . A A . 329 GLU N 1 1
12 14020 1 1 41 GLU O O 2.871 17.470 3.214 1.00 . A A . 329 GLU O 1 1
12 14021 1 1 41 GLU OE1 O 8.477 17.886 4.129 1.00 . A A . 329 GLU OE1 1 1
12 14022 1 1 41 GLU OE2 O 8.065 19.491 5.617 1.00 . A A . 329 GLU OE2 1 1
12 14023 1 1 42 ILE C C 0.829 14.571 2.530 1.00 . A A . 330 ILE C 1 1
12 14024 1 1 42 ILE CA C 2.032 15.209 1.833 1.00 . A A . 330 ILE CA 1 1
12 14025 1 1 42 ILE CB C 2.446 14.494 0.544 1.00 . A A . 330 ILE CB 1 1
12 14026 1 1 42 ILE CD1 C 2.684 12.260 -0.601 1.00 . A A . 330 ILE CD1 1 1
12 14027 1 1 42 ILE CG1 C 2.401 12.975 0.722 1.00 . A A . 330 ILE CG1 1 1
12 14028 1 1 42 ILE CG2 C 3.817 14.975 0.067 1.00 . A A . 330 ILE CG2 1 1
12 14029 1 1 42 ILE H H 3.637 14.409 2.893 1.00 . A A . 330 ILE H 1 1
12 14030 1 1 42 ILE HA H 1.772 16.233 1.564 1.00 . A A . 330 ILE HA 1 1
12 14031 1 1 42 ILE HB H 1.726 14.749 -0.234 1.00 . A A . 330 ILE HB 1 1
12 14032 1 1 42 ILE HD11 H 2.523 11.189 -0.477 1.00 . A A . 330 ILE HD11 1 1
12 14033 1 1 42 ILE HD12 H 2.014 12.642 -1.371 1.00 . A A . 330 ILE HD12 1 1
12 14034 1 1 42 ILE HD13 H 3.718 12.440 -0.897 1.00 . A A . 330 ILE HD13 1 1
12 14035 1 1 42 ILE HG12 H 3.135 12.670 1.468 1.00 . A A . 330 ILE HG12 1 1
12 14036 1 1 42 ILE HG13 H 1.422 12.678 1.097 1.00 . A A . 330 ILE HG13 1 1
12 14037 1 1 42 ILE HG21 H 3.884 14.866 -1.016 1.00 . A A . 330 ILE HG21 1 1
12 14038 1 1 42 ILE HG22 H 3.948 16.024 0.335 1.00 . A A . 330 ILE HG22 1 1
12 14039 1 1 42 ILE HG23 H 4.597 14.379 0.541 1.00 . A A . 330 ILE HG23 1 1
12 14040 1 1 42 ILE N N 3.148 15.271 2.761 1.00 . A A . 330 ILE N 1 1
12 14041 1 1 42 ILE O O 0.980 13.911 3.557 1.00 . A A . 330 ILE O 1 1
12 14042 1 1 43 PRO C C -1.704 12.749 2.208 1.00 . A A . 331 PRO C 1 1
12 14043 1 1 43 PRO CA C -1.598 14.250 2.482 1.00 . A A . 331 PRO CA 1 1
12 14044 1 1 43 PRO CB C -2.713 15.053 1.830 1.00 . A A . 331 PRO CB 1 1
12 14045 1 1 43 PRO CD C -0.587 15.572 0.712 1.00 . A A . 331 PRO CD 1 1
12 14046 1 1 43 PRO CG C -2.098 15.696 0.598 1.00 . A A . 331 PRO CG 1 1
12 14047 1 1 43 PRO HA H -1.604 14.348 3.477 1.00 . A A . 331 PRO HA 1 1
12 14048 1 1 43 PRO HB2 H -3.550 14.409 1.559 1.00 . A A . 331 PRO HB2 1 1
12 14049 1 1 43 PRO HB3 H -3.101 15.809 2.513 1.00 . A A . 331 PRO HB3 1 1
12 14050 1 1 43 PRO HD2 H -0.164 15.070 -0.158 1.00 . A A . 331 PRO HD2 1 1
12 14051 1 1 43 PRO HD3 H -0.114 16.551 0.777 1.00 . A A . 331 PRO HD3 1 1
12 14052 1 1 43 PRO HG2 H -2.454 15.204 -0.307 1.00 . A A . 331 PRO HG2 1 1
12 14053 1 1 43 PRO HG3 H -2.391 16.743 0.527 1.00 . A A . 331 PRO HG3 1 1
12 14054 1 1 43 PRO N N -0.370 14.796 1.929 1.00 . A A . 331 PRO N 1 1
12 14055 1 1 43 PRO O O -1.065 12.235 1.291 1.00 . A A . 331 PRO O 1 1
12 14056 1 1 44 ALA C C -3.248 10.356 1.476 1.00 . A A . 332 ALA C 1 1
12 14057 1 1 44 ALA CA C -2.712 10.655 2.877 1.00 . A A . 332 ALA CA 1 1
12 14058 1 1 44 ALA CB C -3.649 10.156 3.979 1.00 . A A . 332 ALA CB 1 1
12 14059 1 1 44 ALA H H -3.031 12.513 3.764 1.00 . A A . 332 ALA H 1 1
12 14060 1 1 44 ALA HA H -1.742 10.173 2.996 1.00 . A A . 332 ALA HA 1 1
12 14061 1 1 44 ALA HB1 H -3.061 9.723 4.788 1.00 . A A . 332 ALA HB1 1 1
12 14062 1 1 44 ALA HB2 H -4.236 10.990 4.362 1.00 . A A . 332 ALA HB2 1 1
12 14063 1 1 44 ALA HB3 H -4.318 9.398 3.571 1.00 . A A . 332 ALA HB3 1 1
12 14064 1 1 44 ALA N N -2.515 12.087 3.020 1.00 . A A . 332 ALA N 1 1
12 14065 1 1 44 ALA O O -2.894 9.343 0.875 1.00 . A A . 332 ALA O 1 1
12 14066 1 1 45 ALA C C -3.571 11.078 -1.374 1.00 . A A . 333 ALA C 1 1
12 14067 1 1 45 ALA CA C -4.683 11.101 -0.323 1.00 . A A . 333 ALA CA 1 1
12 14068 1 1 45 ALA CB C -5.692 12.225 -0.567 1.00 . A A . 333 ALA CB 1 1
12 14069 1 1 45 ALA H H -4.377 12.077 1.491 1.00 . A A . 333 ALA H 1 1
12 14070 1 1 45 ALA HA H -5.209 10.146 -0.342 1.00 . A A . 333 ALA HA 1 1
12 14071 1 1 45 ALA HB1 H -5.171 13.107 -0.938 1.00 . A A . 333 ALA HB1 1 1
12 14072 1 1 45 ALA HB2 H -6.426 11.900 -1.305 1.00 . A A . 333 ALA HB2 1 1
12 14073 1 1 45 ALA HB3 H -6.198 12.467 0.367 1.00 . A A . 333 ALA HB3 1 1
12 14074 1 1 45 ALA N N -4.094 11.256 0.996 1.00 . A A . 333 ALA N 1 1
12 14075 1 1 45 ALA O O -3.600 10.264 -2.296 1.00 . A A . 333 ALA O 1 1
12 14076 1 1 46 LYS C C -0.593 10.851 -1.944 1.00 . A A . 334 LYS C 1 1
12 14077 1 1 46 LYS CA C -1.497 12.073 -2.120 1.00 . A A . 334 LYS CA 1 1
12 14078 1 1 46 LYS CB C -0.768 13.407 -1.945 1.00 . A A . 334 LYS CB 1 1
12 14079 1 1 46 LYS CD C -0.586 14.989 -3.901 1.00 . A A . 334 LYS CD 1 1
12 14080 1 1 46 LYS CE C -1.553 14.562 -5.007 1.00 . A A . 334 LYS CE 1 1
12 14081 1 1 46 LYS CG C 0.022 13.770 -3.204 1.00 . A A . 334 LYS CG 1 1
12 14082 1 1 46 LYS H H -2.600 12.638 -0.446 1.00 . A A . 334 LYS H 1 1
12 14083 1 1 46 LYS HA H -1.904 12.059 -3.131 1.00 . A A . 334 LYS HA 1 1
12 14084 1 1 46 LYS HB2 H -1.490 14.194 -1.725 1.00 . A A . 334 LYS HB2 1 1
12 14085 1 1 46 LYS HB3 H -0.093 13.348 -1.092 1.00 . A A . 334 LYS HB3 1 1
12 14086 1 1 46 LYS HD2 H -1.111 15.605 -3.171 1.00 . A A . 334 LYS HD2 1 1
12 14087 1 1 46 LYS HD3 H 0.209 15.603 -4.325 1.00 . A A . 334 LYS HD3 1 1
12 14088 1 1 46 LYS HE2 H -1.449 15.226 -5.865 1.00 . A A . 334 LYS HE2 1 1
12 14089 1 1 46 LYS HE3 H -1.304 13.558 -5.349 1.00 . A A . 334 LYS HE3 1 1
12 14090 1 1 46 LYS HG2 H 1.059 13.978 -2.939 1.00 . A A . 334 LYS HG2 1 1
12 14091 1 1 46 LYS HG3 H 0.032 12.922 -3.889 1.00 . A A . 334 LYS HG3 1 1
12 14092 1 1 46 LYS HZ1 H -3.287 15.533 -4.528 1.00 . A A . 334 LYS HZ1 1 1
12 14093 1 1 46 LYS HZ2 H -3.522 14.023 -5.104 1.00 . A A . 334 LYS HZ2 1 1
12 14094 1 1 46 LYS HZ3 H -2.980 14.240 -3.579 1.00 . A A . 334 LYS HZ3 1 1
12 14095 1 1 46 LYS N N -2.616 11.980 -1.199 1.00 . A A . 334 LYS N 1 1
12 14096 1 1 46 LYS NZ N -2.949 14.592 -4.514 1.00 . A A . 334 LYS NZ 1 1
12 14097 1 1 46 LYS O O -0.204 10.216 -2.922 1.00 . A A . 334 LYS O 1 1
12 14098 1 1 47 ALA C C -0.126 8.134 -0.817 1.00 . A A . 335 ALA C 1 1
12 14099 1 1 47 ALA CA C 0.565 9.425 -0.371 1.00 . A A . 335 ALA CA 1 1
12 14100 1 1 47 ALA CB C 0.883 9.428 1.126 1.00 . A A . 335 ALA CB 1 1
12 14101 1 1 47 ALA H H -0.607 11.081 0.102 1.00 . A A . 335 ALA H 1 1
12 14102 1 1 47 ALA HA H 1.495 9.541 -0.928 1.00 . A A . 335 ALA HA 1 1
12 14103 1 1 47 ALA HB1 H 1.455 8.535 1.378 1.00 . A A . 335 ALA HB1 1 1
12 14104 1 1 47 ALA HB2 H 1.468 10.315 1.371 1.00 . A A . 335 ALA HB2 1 1
12 14105 1 1 47 ALA HB3 H -0.046 9.437 1.695 1.00 . A A . 335 ALA HB3 1 1
12 14106 1 1 47 ALA N N -0.286 10.559 -0.688 1.00 . A A . 335 ALA N 1 1
12 14107 1 1 47 ALA O O 0.538 7.166 -1.184 1.00 . A A . 335 ALA O 1 1
12 14108 1 1 48 GLU C C -2.173 6.815 -2.682 1.00 . A A . 336 GLU C 1 1
12 14109 1 1 48 GLU CA C -2.237 7.008 -1.166 1.00 . A A . 336 GLU CA 1 1
12 14110 1 1 48 GLU CB C -3.686 7.144 -0.692 1.00 . A A . 336 GLU CB 1 1
12 14111 1 1 48 GLU CD C -5.985 6.307 -1.301 1.00 . A A . 336 GLU CD 1 1
12 14112 1 1 48 GLU CG C -4.515 5.928 -1.109 1.00 . A A . 336 GLU CG 1 1
12 14113 1 1 48 GLU H H -1.982 8.955 -0.471 1.00 . A A . 336 GLU H 1 1
12 14114 1 1 48 GLU HA H -1.776 6.157 -0.665 1.00 . A A . 336 GLU HA 1 1
12 14115 1 1 48 GLU HB2 H -3.708 7.249 0.393 1.00 . A A . 336 GLU HB2 1 1
12 14116 1 1 48 GLU HB3 H -4.126 8.049 -1.109 1.00 . A A . 336 GLU HB3 1 1
12 14117 1 1 48 GLU HG2 H -4.119 5.513 -2.035 1.00 . A A . 336 GLU HG2 1 1
12 14118 1 1 48 GLU HG3 H -4.433 5.149 -0.350 1.00 . A A . 336 GLU HG3 1 1
12 14119 1 1 48 GLU N N -1.450 8.163 -0.771 1.00 . A A . 336 GLU N 1 1
12 14120 1 1 48 GLU O O -1.947 5.704 -3.161 1.00 . A A . 336 GLU O 1 1
12 14121 1 1 48 GLU OE1 O -6.568 6.831 -0.327 1.00 . A A . 336 GLU OE1 1 1
12 14122 1 1 48 GLU OE2 O -6.493 6.063 -2.417 1.00 . A A . 336 GLU OE2 1 1
12 14123 1 1 49 LYS C C -0.908 7.628 -5.316 1.00 . A A . 337 LYS C 1 1
12 14124 1 1 49 LYS CA C -2.343 7.878 -4.848 1.00 . A A . 337 LYS CA 1 1
12 14125 1 1 49 LYS CB C -2.966 9.149 -5.428 1.00 . A A . 337 LYS CB 1 1
12 14126 1 1 49 LYS CD C -5.282 8.376 -6.062 1.00 . A A . 337 LYS CD 1 1
12 14127 1 1 49 LYS CE C -5.528 9.120 -7.376 1.00 . A A . 337 LYS CE 1 1
12 14128 1 1 49 LYS CG C -4.458 9.229 -5.096 1.00 . A A . 337 LYS CG 1 1
12 14129 1 1 49 LYS H H -2.558 8.812 -2.998 1.00 . A A . 337 LYS H 1 1
12 14130 1 1 49 LYS HA H -2.962 7.040 -5.169 1.00 . A A . 337 LYS HA 1 1
12 14131 1 1 49 LYS HB2 H -2.454 10.025 -5.030 1.00 . A A . 337 LYS HB2 1 1
12 14132 1 1 49 LYS HB3 H -2.830 9.164 -6.510 1.00 . A A . 337 LYS HB3 1 1
12 14133 1 1 49 LYS HD2 H -4.760 7.440 -6.263 1.00 . A A . 337 LYS HD2 1 1
12 14134 1 1 49 LYS HD3 H -6.235 8.117 -5.602 1.00 . A A . 337 LYS HD3 1 1
12 14135 1 1 49 LYS HE2 H -6.262 9.910 -7.221 1.00 . A A . 337 LYS HE2 1 1
12 14136 1 1 49 LYS HE3 H -4.608 9.600 -7.708 1.00 . A A . 337 LYS HE3 1 1
12 14137 1 1 49 LYS HG2 H -4.625 8.890 -4.073 1.00 . A A . 337 LYS HG2 1 1
12 14138 1 1 49 LYS HG3 H -4.790 10.266 -5.146 1.00 . A A . 337 LYS HG3 1 1
12 14139 1 1 49 LYS HZ1 H -5.575 8.407 -9.291 1.00 . A A . 337 LYS HZ1 1 1
12 14140 1 1 49 LYS HZ2 H -5.778 7.248 -8.159 1.00 . A A . 337 LYS HZ2 1 1
12 14141 1 1 49 LYS HZ3 H -7.002 8.270 -8.510 1.00 . A A . 337 LYS HZ3 1 1
12 14142 1 1 49 LYS N N -2.375 7.913 -3.396 1.00 . A A . 337 LYS N 1 1
12 14143 1 1 49 LYS NZ N -6.010 8.185 -8.418 1.00 . A A . 337 LYS NZ 1 1
12 14144 1 1 49 LYS O O -0.673 6.806 -6.200 1.00 . A A . 337 LYS O 1 1
12 14145 1 1 50 ILE C C 1.865 6.775 -4.810 1.00 . A A . 338 ILE C 1 1
12 14146 1 1 50 ILE CA C 1.422 8.221 -5.045 1.00 . A A . 338 ILE CA 1 1
12 14147 1 1 50 ILE CB C 2.258 9.252 -4.284 1.00 . A A . 338 ILE CB 1 1
12 14148 1 1 50 ILE CD1 C 2.591 11.372 -5.608 1.00 . A A . 338 ILE CD1 1 1
12 14149 1 1 50 ILE CG1 C 1.747 10.671 -4.542 1.00 . A A . 338 ILE CG1 1 1
12 14150 1 1 50 ILE CG2 C 3.744 9.108 -4.620 1.00 . A A . 338 ILE CG2 1 1
12 14151 1 1 50 ILE H H -0.183 9.020 -3.984 1.00 . A A . 338 ILE H 1 1
12 14152 1 1 50 ILE HA H 1.522 8.445 -6.107 1.00 . A A . 338 ILE HA 1 1
12 14153 1 1 50 ILE HB H 2.149 9.059 -3.217 1.00 . A A . 338 ILE HB 1 1
12 14154 1 1 50 ILE HD11 H 3.614 11.483 -5.247 1.00 . A A . 338 ILE HD11 1 1
12 14155 1 1 50 ILE HD12 H 2.591 10.777 -6.521 1.00 . A A . 338 ILE HD12 1 1
12 14156 1 1 50 ILE HD13 H 2.170 12.356 -5.815 1.00 . A A . 338 ILE HD13 1 1
12 14157 1 1 50 ILE HG12 H 0.706 10.633 -4.864 1.00 . A A . 338 ILE HG12 1 1
12 14158 1 1 50 ILE HG13 H 1.773 11.244 -3.616 1.00 . A A . 338 ILE HG13 1 1
12 14159 1 1 50 ILE HG21 H 3.901 9.333 -5.675 1.00 . A A . 338 ILE HG21 1 1
12 14160 1 1 50 ILE HG22 H 4.323 9.801 -4.010 1.00 . A A . 338 ILE HG22 1 1
12 14161 1 1 50 ILE HG23 H 4.065 8.087 -4.414 1.00 . A A . 338 ILE HG23 1 1
12 14162 1 1 50 ILE N N 0.016 8.353 -4.702 1.00 . A A . 338 ILE N 1 1
12 14163 1 1 50 ILE O O 2.506 6.172 -5.669 1.00 . A A . 338 ILE O 1 1
12 14164 1 1 51 ALA C C 1.257 3.935 -4.308 1.00 . A A . 339 ALA C 1 1
12 14165 1 1 51 ALA CA C 1.859 4.899 -3.284 1.00 . A A . 339 ALA CA 1 1
12 14166 1 1 51 ALA CB C 1.385 4.606 -1.859 1.00 . A A . 339 ALA CB 1 1
12 14167 1 1 51 ALA H H 0.985 6.759 -2.949 1.00 . A A . 339 ALA H 1 1
12 14168 1 1 51 ALA HA H 2.946 4.818 -3.317 1.00 . A A . 339 ALA HA 1 1
12 14169 1 1 51 ALA HB1 H 1.899 5.268 -1.162 1.00 . A A . 339 ALA HB1 1 1
12 14170 1 1 51 ALA HB2 H 0.310 4.772 -1.793 1.00 . A A . 339 ALA HB2 1 1
12 14171 1 1 51 ALA HB3 H 1.609 3.569 -1.608 1.00 . A A . 339 ALA HB3 1 1
12 14172 1 1 51 ALA N N 1.506 6.262 -3.643 1.00 . A A . 339 ALA N 1 1
12 14173 1 1 51 ALA O O 1.932 3.019 -4.776 1.00 . A A . 339 ALA O 1 1
12 14174 1 1 52 SER C C -0.082 3.497 -6.974 1.00 . A A . 340 SER C 1 1
12 14175 1 1 52 SER CA C -0.708 3.337 -5.586 1.00 . A A . 340 SER CA 1 1
12 14176 1 1 52 SER CB C -2.197 3.682 -5.633 1.00 . A A . 340 SER CB 1 1
12 14177 1 1 52 SER H H -0.549 4.920 -4.241 1.00 . A A . 340 SER H 1 1
12 14178 1 1 52 SER HA H -0.583 2.317 -5.226 1.00 . A A . 340 SER HA 1 1
12 14179 1 1 52 SER HB2 H -2.784 2.766 -5.562 1.00 . A A . 340 SER HB2 1 1
12 14180 1 1 52 SER HB3 H -2.455 4.293 -4.768 1.00 . A A . 340 SER HB3 1 1
12 14181 1 1 52 SER HG H -3.292 5.020 -6.642 1.00 . A A . 340 SER HG 1 1
12 14182 1 1 52 SER N N -0.007 4.173 -4.626 1.00 . A A . 340 SER N 1 1
12 14183 1 1 52 SER O O 0.116 2.514 -7.686 1.00 . A A . 340 SER O 1 1
12 14184 1 1 52 SER OG O -2.547 4.378 -6.826 1.00 . A A . 340 SER OG 1 1
12 14185 1 1 53 GLN C C 2.180 4.374 -8.723 1.00 . A A . 341 GLN C 1 1
12 14186 1 1 53 GLN CA C 0.809 5.044 -8.605 1.00 . A A . 341 GLN CA 1 1
12 14187 1 1 53 GLN CB C 0.917 6.555 -8.821 1.00 . A A . 341 GLN CB 1 1
12 14188 1 1 53 GLN CD C 0.465 7.659 -11.043 1.00 . A A . 341 GLN CD 1 1
12 14189 1 1 53 GLN CG C -0.162 7.049 -9.787 1.00 . A A . 341 GLN CG 1 1
12 14190 1 1 53 GLN H H 0.046 5.537 -6.731 1.00 . A A . 341 GLN H 1 1
12 14191 1 1 53 GLN HA H 0.128 4.625 -9.346 1.00 . A A . 341 GLN HA 1 1
12 14192 1 1 53 GLN HB2 H 0.818 7.070 -7.865 1.00 . A A . 341 GLN HB2 1 1
12 14193 1 1 53 GLN HB3 H 1.903 6.800 -9.215 1.00 . A A . 341 GLN HB3 1 1
12 14194 1 1 53 GLN HE21 H -0.859 9.184 -10.905 1.00 . A A . 341 GLN HE21 1 1
12 14195 1 1 53 GLN HE22 H 0.243 9.277 -12.238 1.00 . A A . 341 GLN HE22 1 1
12 14196 1 1 53 GLN HG2 H -0.812 6.220 -10.067 1.00 . A A . 341 GLN HG2 1 1
12 14197 1 1 53 GLN HG3 H -0.787 7.791 -9.291 1.00 . A A . 341 GLN HG3 1 1
12 14198 1 1 53 GLN N N 0.211 4.743 -7.316 1.00 . A A . 341 GLN N 1 1
12 14199 1 1 53 GLN NE2 N -0.097 8.801 -11.427 1.00 . A A . 341 GLN NE2 1 1
12 14200 1 1 53 GLN O O 2.564 3.923 -9.801 1.00 . A A . 341 GLN O 1 1
12 14201 1 1 53 GLN OE1 O 1.396 7.127 -11.624 1.00 . A A . 341 GLN OE1 1 1
12 14202 1 1 54 MET C C 4.124 2.226 -7.865 1.00 . A A . 342 MET C 1 1
12 14203 1 1 54 MET CA C 4.200 3.724 -7.563 1.00 . A A . 342 MET CA 1 1
12 14204 1 1 54 MET CB C 4.822 3.935 -6.181 1.00 . A A . 342 MET CB 1 1
12 14205 1 1 54 MET CE C 8.179 5.621 -6.023 1.00 . A A . 342 MET CE 1 1
12 14206 1 1 54 MET CG C 5.461 5.321 -6.073 1.00 . A A . 342 MET CG 1 1
12 14207 1 1 54 MET H H 2.561 4.700 -6.727 1.00 . A A . 342 MET H 1 1
12 14208 1 1 54 MET HA H 4.776 4.229 -8.339 1.00 . A A . 342 MET HA 1 1
12 14209 1 1 54 MET HB2 H 4.056 3.823 -5.413 1.00 . A A . 342 MET HB2 1 1
12 14210 1 1 54 MET HB3 H 5.574 3.168 -5.996 1.00 . A A . 342 MET HB3 1 1
12 14211 1 1 54 MET HE1 H 9.061 5.071 -5.696 1.00 . A A . 342 MET HE1 1 1
12 14212 1 1 54 MET HE2 H 7.912 5.312 -7.034 1.00 . A A . 342 MET HE2 1 1
12 14213 1 1 54 MET HE3 H 8.393 6.690 -6.015 1.00 . A A . 342 MET HE3 1 1
12 14214 1 1 54 MET HG2 H 5.815 5.644 -7.052 1.00 . A A . 342 MET HG2 1 1
12 14215 1 1 54 MET HG3 H 4.718 6.049 -5.747 1.00 . A A . 342 MET HG3 1 1
12 14216 1 1 54 MET N N 2.881 4.331 -7.599 1.00 . A A . 342 MET N 1 1
12 14217 1 1 54 MET O O 4.929 1.702 -8.634 1.00 . A A . 342 MET O 1 1
12 14218 1 1 54 MET SD S 6.820 5.278 -4.917 1.00 . A A . 342 MET SD 1 1
12 14219 1 1 55 ILE C C 2.506 -0.108 -8.877 1.00 . A A . 343 ILE C 1 1
12 14220 1 1 55 ILE CA C 2.956 0.152 -7.438 1.00 . A A . 343 ILE CA 1 1
12 14221 1 1 55 ILE CB C 1.998 -0.407 -6.383 1.00 . A A . 343 ILE CB 1 1
12 14222 1 1 55 ILE CD1 C 1.589 -0.269 -3.899 1.00 . A A . 343 ILE CD1 1 1
12 14223 1 1 55 ILE CG1 C 2.646 -0.402 -4.997 1.00 . A A . 343 ILE CG1 1 1
12 14224 1 1 55 ILE CG2 C 1.500 -1.798 -6.778 1.00 . A A . 343 ILE CG2 1 1
12 14225 1 1 55 ILE H H 2.498 2.013 -6.621 1.00 . A A . 343 ILE H 1 1
12 14226 1 1 55 ILE HA H 3.921 -0.331 -7.285 1.00 . A A . 343 ILE HA 1 1
12 14227 1 1 55 ILE HB H 1.126 0.245 -6.334 1.00 . A A . 343 ILE HB 1 1
12 14228 1 1 55 ILE HD11 H 0.664 0.116 -4.329 1.00 . A A . 343 ILE HD11 1 1
12 14229 1 1 55 ILE HD12 H 1.403 -1.246 -3.453 1.00 . A A . 343 ILE HD12 1 1
12 14230 1 1 55 ILE HD13 H 1.946 0.419 -3.132 1.00 . A A . 343 ILE HD13 1 1
12 14231 1 1 55 ILE HG12 H 3.211 -1.323 -4.853 1.00 . A A . 343 ILE HG12 1 1
12 14232 1 1 55 ILE HG13 H 3.355 0.422 -4.926 1.00 . A A . 343 ILE HG13 1 1
12 14233 1 1 55 ILE HG21 H 1.171 -1.785 -7.817 1.00 . A A . 343 ILE HG21 1 1
12 14234 1 1 55 ILE HG22 H 2.308 -2.521 -6.662 1.00 . A A . 343 ILE HG22 1 1
12 14235 1 1 55 ILE HG23 H 0.665 -2.081 -6.137 1.00 . A A . 343 ILE HG23 1 1
12 14236 1 1 55 ILE N N 3.148 1.579 -7.245 1.00 . A A . 343 ILE N 1 1
12 14237 1 1 55 ILE O O 3.038 -0.990 -9.548 1.00 . A A . 343 ILE O 1 1
12 14238 1 1 56 THR C C 2.117 0.729 -11.686 1.00 . A A . 344 THR C 1 1
12 14239 1 1 56 THR CA C 1.001 0.543 -10.655 1.00 . A A . 344 THR CA 1 1
12 14240 1 1 56 THR CB C -0.146 1.542 -10.815 1.00 . A A . 344 THR CB 1 1
12 14241 1 1 56 THR CG2 C -0.690 1.586 -12.244 1.00 . A A . 344 THR CG2 1 1
12 14242 1 1 56 THR H H 1.102 1.393 -8.756 1.00 . A A . 344 THR H 1 1
12 14243 1 1 56 THR HA H 0.620 -0.471 -10.776 1.00 . A A . 344 THR HA 1 1
12 14244 1 1 56 THR HB H 0.154 2.536 -10.482 1.00 . A A . 344 THR HB 1 1
12 14245 1 1 56 THR HG1 H -1.961 1.629 -9.976 1.00 . A A . 344 THR HG1 1 1
12 14246 1 1 56 THR HG21 H -1.418 0.787 -12.381 1.00 . A A . 344 THR HG21 1 1
12 14247 1 1 56 THR HG22 H -1.169 2.549 -12.421 1.00 . A A . 344 THR HG22 1 1
12 14248 1 1 56 THR HG23 H 0.131 1.454 -12.949 1.00 . A A . 344 THR HG23 1 1
12 14249 1 1 56 THR N N 1.529 0.677 -9.308 1.00 . A A . 344 THR N 1 1
12 14250 1 1 56 THR O O 2.141 0.046 -12.709 1.00 . A A . 344 THR O 1 1
12 14251 1 1 56 THR OG1 O -1.210 0.973 -10.056 1.00 . A A . 344 THR OG1 1 1
12 14252 1 1 57 GLU C C 5.229 0.893 -12.089 1.00 . A A . 345 GLU C 1 1
12 14253 1 1 57 GLU CA C 4.128 1.940 -12.268 1.00 . A A . 345 GLU CA 1 1
12 14254 1 1 57 GLU CB C 4.670 3.351 -12.032 1.00 . A A . 345 GLU CB 1 1
12 14255 1 1 57 GLU CD C 4.399 5.476 -13.363 1.00 . A A . 345 GLU CD 1 1
12 14256 1 1 57 GLU CG C 3.684 4.408 -12.533 1.00 . A A . 345 GLU CG 1 1
12 14257 1 1 57 GLU H H 2.985 2.207 -10.546 1.00 . A A . 345 GLU H 1 1
12 14258 1 1 57 GLU HA H 3.719 1.878 -13.276 1.00 . A A . 345 GLU HA 1 1
12 14259 1 1 57 GLU HB2 H 4.858 3.500 -10.969 1.00 . A A . 345 GLU HB2 1 1
12 14260 1 1 57 GLU HB3 H 5.625 3.468 -12.545 1.00 . A A . 345 GLU HB3 1 1
12 14261 1 1 57 GLU HG2 H 2.910 3.932 -13.136 1.00 . A A . 345 GLU HG2 1 1
12 14262 1 1 57 GLU HG3 H 3.184 4.876 -11.685 1.00 . A A . 345 GLU HG3 1 1
12 14263 1 1 57 GLU N N 3.013 1.656 -11.381 1.00 . A A . 345 GLU N 1 1
12 14264 1 1 57 GLU O O 6.200 0.873 -12.843 1.00 . A A . 345 GLU O 1 1
12 14265 1 1 57 GLU OE1 O 5.051 6.339 -12.737 1.00 . A A . 345 GLU OE1 1 1
12 14266 1 1 57 GLU OE2 O 4.278 5.405 -14.605 1.00 . A A . 345 GLU OE2 1 1
12 14267 1 1 58 GLY C C 7.150 -0.469 -9.934 1.00 . A A . 346 GLY C 1 1
12 14268 1 1 58 GLY CA C 6.004 -1.000 -10.799 1.00 . A A . 346 GLY CA 1 1
12 14269 1 1 58 GLY H H 4.246 0.070 -10.478 1.00 . A A . 346 GLY H 1 1
12 14270 1 1 58 GLY HA2 H 5.509 -1.825 -10.286 1.00 . A A . 346 GLY HA2 1 1
12 14271 1 1 58 GLY HA3 H 6.403 -1.399 -11.732 1.00 . A A . 346 GLY HA3 1 1
12 14272 1 1 58 GLY N N 5.040 0.047 -11.086 1.00 . A A . 346 GLY N 1 1
12 14273 1 1 58 GLY O O 7.948 -1.244 -9.410 1.00 . A A . 346 GLY O 1 1
12 14274 1 1 59 ARG C C 8.320 0.843 -7.638 1.00 . A A . 347 ARG C 1 1
12 14275 1 1 59 ARG CA C 8.227 1.494 -9.020 1.00 . A A . 347 ARG CA 1 1
12 14276 1 1 59 ARG CB C 7.943 2.988 -8.854 1.00 . A A . 347 ARG CB 1 1
12 14277 1 1 59 ARG CD C 9.079 4.697 -10.321 1.00 . A A . 347 ARG CD 1 1
12 14278 1 1 59 ARG CG C 7.926 3.697 -10.210 1.00 . A A . 347 ARG CG 1 1
12 14279 1 1 59 ARG CZ C 9.653 6.571 -11.860 1.00 . A A . 347 ARG CZ 1 1
12 14280 1 1 59 ARG H H 6.540 1.473 -10.241 1.00 . A A . 347 ARG H 1 1
12 14281 1 1 59 ARG HA H 9.146 1.344 -9.587 1.00 . A A . 347 ARG HA 1 1
12 14282 1 1 59 ARG HB2 H 6.984 3.127 -8.355 1.00 . A A . 347 ARG HB2 1 1
12 14283 1 1 59 ARG HB3 H 8.703 3.438 -8.215 1.00 . A A . 347 ARG HB3 1 1
12 14284 1 1 59 ARG HD2 H 9.051 5.391 -9.482 1.00 . A A . 347 ARG HD2 1 1
12 14285 1 1 59 ARG HD3 H 10.033 4.172 -10.269 1.00 . A A . 347 ARG HD3 1 1
12 14286 1 1 59 ARG HE H 8.378 5.079 -12.306 1.00 . A A . 347 ARG HE 1 1
12 14287 1 1 59 ARG HG2 H 8.000 2.960 -11.010 1.00 . A A . 347 ARG HG2 1 1
12 14288 1 1 59 ARG HG3 H 6.976 4.215 -10.342 1.00 . A A . 347 ARG HG3 1 1
12 14289 1 1 59 ARG HH11 H 10.586 6.639 -10.054 1.00 . A A . 347 ARG HH11 1 1
12 14290 1 1 59 ARG HH12 H 10.975 7.935 -11.135 1.00 . A A . 347 ARG HH12 1 1
12 14291 1 1 59 ARG HH21 H 8.891 6.789 -13.733 1.00 . A A . 347 ARG HH21 1 1
12 14292 1 1 59 ARG HH22 H 10.004 8.021 -13.241 1.00 . A A . 347 ARG HH22 1 1
12 14293 1 1 59 ARG N N 7.193 0.850 -9.812 1.00 . A A . 347 ARG N 1 1
12 14294 1 1 59 ARG NE N 8.982 5.441 -11.597 1.00 . A A . 347 ARG NE 1 1
12 14295 1 1 59 ARG NH1 N 10.474 7.093 -10.938 1.00 . A A . 347 ARG NH1 1 1
12 14296 1 1 59 ARG NH2 N 9.503 7.178 -13.045 1.00 . A A . 347 ARG NH2 1 1
12 14297 1 1 59 ARG O O 9.416 0.616 -7.128 1.00 . A A . 347 ARG O 1 1
12 14298 1 1 60 MET C C 6.465 -1.451 -5.841 1.00 . A A . 348 MET C 1 1
12 14299 1 1 60 MET CA C 7.092 -0.058 -5.760 1.00 . A A . 348 MET CA 1 1
12 14300 1 1 60 MET CB C 6.264 0.820 -4.820 1.00 . A A . 348 MET CB 1 1
12 14301 1 1 60 MET CE C 4.536 2.330 -2.931 1.00 . A A . 348 MET CE 1 1
12 14302 1 1 60 MET CG C 6.191 0.208 -3.419 1.00 . A A . 348 MET CG 1 1
12 14303 1 1 60 MET H H 6.269 0.750 -7.494 1.00 . A A . 348 MET H 1 1
12 14304 1 1 60 MET HA H 8.126 -0.136 -5.422 1.00 . A A . 348 MET HA 1 1
12 14305 1 1 60 MET HB2 H 6.705 1.815 -4.763 1.00 . A A . 348 MET HB2 1 1
12 14306 1 1 60 MET HB3 H 5.258 0.941 -5.221 1.00 . A A . 348 MET HB3 1 1
12 14307 1 1 60 MET HE1 H 4.566 2.836 -1.965 1.00 . A A . 348 MET HE1 1 1
12 14308 1 1 60 MET HE2 H 5.389 2.645 -3.532 1.00 . A A . 348 MET HE2 1 1
12 14309 1 1 60 MET HE3 H 3.612 2.587 -3.448 1.00 . A A . 348 MET HE3 1 1
12 14310 1 1 60 MET HG2 H 6.341 -0.870 -3.477 1.00 . A A . 348 MET HG2 1 1
12 14311 1 1 60 MET HG3 H 6.991 0.608 -2.796 1.00 . A A . 348 MET HG3 1 1
12 14312 1 1 60 MET N N 7.156 0.562 -7.072 1.00 . A A . 348 MET N 1 1
12 14313 1 1 60 MET O O 5.522 -1.668 -6.600 1.00 . A A . 348 MET O 1 1
12 14314 1 1 60 MET SD S 4.606 0.564 -2.679 1.00 . A A . 348 MET SD 1 1
12 14315 1 1 61 ASN C C 5.659 -3.928 -3.774 1.00 . A A . 349 ASN C 1 1
12 14316 1 1 61 ASN CA C 6.521 -3.726 -5.022 1.00 . A A . 349 ASN CA 1 1
12 14317 1 1 61 ASN CB C 7.676 -4.728 -4.965 1.00 . A A . 349 ASN CB 1 1
12 14318 1 1 61 ASN CG C 7.505 -5.822 -6.022 1.00 . A A . 349 ASN CG 1 1
12 14319 1 1 61 ASN H H 7.782 -2.175 -4.434 1.00 . A A . 349 ASN H 1 1
12 14320 1 1 61 ASN HA H 5.953 -3.844 -5.945 1.00 . A A . 349 ASN HA 1 1
12 14321 1 1 61 ASN HB2 H 8.621 -4.208 -5.124 1.00 . A A . 349 ASN HB2 1 1
12 14322 1 1 61 ASN HB3 H 7.723 -5.179 -3.974 1.00 . A A . 349 ASN HB3 1 1
12 14323 1 1 61 ASN HD21 H 8.909 -4.891 -7.144 1.00 . A A . 349 ASN HD21 1 1
12 14324 1 1 61 ASN HD22 H 8.246 -6.334 -7.835 1.00 . A A . 349 ASN HD22 1 1
12 14325 1 1 61 ASN N N 7.015 -2.360 -5.049 1.00 . A A . 349 ASN N 1 1
12 14326 1 1 61 ASN ND2 N 8.285 -5.670 -7.088 1.00 . A A . 349 ASN ND2 1 1
12 14327 1 1 61 ASN O O 6.073 -3.586 -2.667 1.00 . A A . 349 ASN O 1 1
12 14328 1 1 61 ASN OD1 O 6.718 -6.742 -5.877 1.00 . A A . 349 ASN OD1 1 1
12 14329 1 1 62 GLY C C 2.134 -4.291 -3.269 1.00 . A A . 350 GLY C 1 1
12 14330 1 1 62 GLY CA C 3.552 -4.733 -2.901 1.00 . A A . 350 GLY CA 1 1
12 14331 1 1 62 GLY H H 4.147 -4.757 -4.898 1.00 . A A . 350 GLY H 1 1
12 14332 1 1 62 GLY HA2 H 3.553 -5.795 -2.656 1.00 . A A . 350 GLY HA2 1 1
12 14333 1 1 62 GLY HA3 H 3.883 -4.200 -2.010 1.00 . A A . 350 GLY HA3 1 1
12 14334 1 1 62 GLY N N 4.476 -4.482 -3.994 1.00 . A A . 350 GLY N 1 1
12 14335 1 1 62 GLY O O 1.813 -4.141 -4.447 1.00 . A A . 350 GLY O 1 1
12 14336 1 1 63 PHE C C -0.514 -2.753 -1.306 1.00 . A A . 351 PHE C 1 1
12 14337 1 1 63 PHE CA C -0.052 -3.671 -2.439 1.00 . A A . 351 PHE CA 1 1
12 14338 1 1 63 PHE CB C -0.913 -4.936 -2.438 1.00 . A A . 351 PHE CB 1 1
12 14339 1 1 63 PHE CD1 C -0.315 -6.227 -0.377 1.00 . A A . 351 PHE CD1 1 1
12 14340 1 1 63 PHE CD2 C -2.429 -5.191 -0.461 1.00 . A A . 351 PHE CD2 1 1
12 14341 1 1 63 PHE CE1 C -0.610 -6.723 0.920 1.00 . A A . 351 PHE CE1 1 1
12 14342 1 1 63 PHE CE2 C -2.724 -5.687 0.836 1.00 . A A . 351 PHE CE2 1 1
12 14343 1 1 63 PHE CG C -1.231 -5.471 -1.040 1.00 . A A . 351 PHE CG 1 1
12 14344 1 1 63 PHE CZ C -1.809 -6.443 1.499 1.00 . A A . 351 PHE CZ 1 1
12 14345 1 1 63 PHE H H 1.594 -4.218 -1.284 1.00 . A A . 351 PHE H 1 1
12 14346 1 1 63 PHE HA H -0.089 -3.128 -3.383 1.00 . A A . 351 PHE HA 1 1
12 14347 1 1 63 PHE HB2 H -1.848 -4.727 -2.958 1.00 . A A . 351 PHE HB2 1 1
12 14348 1 1 63 PHE HB3 H -0.400 -5.713 -3.005 1.00 . A A . 351 PHE HB3 1 1
12 14349 1 1 63 PHE HD1 H 0.645 -6.452 -0.841 1.00 . A A . 351 PHE HD1 1 1
12 14350 1 1 63 PHE HD2 H -3.163 -4.585 -0.993 1.00 . A A . 351 PHE HD2 1 1
12 14351 1 1 63 PHE HE1 H 0.123 -7.329 1.452 1.00 . A A . 351 PHE HE1 1 1
12 14352 1 1 63 PHE HE2 H -3.684 -5.462 1.300 1.00 . A A . 351 PHE HE2 1 1
12 14353 1 1 63 PHE HZ H -2.035 -6.824 2.495 1.00 . A A . 351 PHE HZ 1 1
12 14354 1 1 63 PHE N N 1.324 -4.094 -2.239 1.00 . A A . 351 PHE N 1 1
12 14355 1 1 63 PHE O O 0.111 -2.705 -0.248 1.00 . A A . 351 PHE O 1 1
12 14356 1 1 64 ILE C C -3.412 -1.753 0.035 1.00 . A A . 352 ILE C 1 1
12 14357 1 1 64 ILE CA C -2.157 -1.133 -0.582 1.00 . A A . 352 ILE CA 1 1
12 14358 1 1 64 ILE CB C -2.394 0.245 -1.203 1.00 . A A . 352 ILE CB 1 1
12 14359 1 1 64 ILE CD1 C -1.282 2.405 -1.878 1.00 . A A . 352 ILE CD1 1 1
12 14360 1 1 64 ILE CG1 C -1.068 0.928 -1.544 1.00 . A A . 352 ILE CG1 1 1
12 14361 1 1 64 ILE CG2 C -3.269 1.112 -0.296 1.00 . A A . 352 ILE CG2 1 1
12 14362 1 1 64 ILE H H -2.106 -2.092 -2.430 1.00 . A A . 352 ILE H 1 1
12 14363 1 1 64 ILE HA H -1.411 -1.009 0.203 1.00 . A A . 352 ILE HA 1 1
12 14364 1 1 64 ILE HB H -2.936 0.109 -2.139 1.00 . A A . 352 ILE HB 1 1
12 14365 1 1 64 ILE HD11 H -2.290 2.547 -2.268 1.00 . A A . 352 ILE HD11 1 1
12 14366 1 1 64 ILE HD12 H -1.154 3.005 -0.977 1.00 . A A . 352 ILE HD12 1 1
12 14367 1 1 64 ILE HD13 H -0.555 2.717 -2.628 1.00 . A A . 352 ILE HD13 1 1
12 14368 1 1 64 ILE HG12 H -0.382 0.838 -0.701 1.00 . A A . 352 ILE HG12 1 1
12 14369 1 1 64 ILE HG13 H -0.601 0.423 -2.390 1.00 . A A . 352 ILE HG13 1 1
12 14370 1 1 64 ILE HG21 H -3.575 2.008 -0.836 1.00 . A A . 352 ILE HG21 1 1
12 14371 1 1 64 ILE HG22 H -4.153 0.548 0.003 1.00 . A A . 352 ILE HG22 1 1
12 14372 1 1 64 ILE HG23 H -2.703 1.397 0.590 1.00 . A A . 352 ILE HG23 1 1
12 14373 1 1 64 ILE N N -1.604 -2.047 -1.567 1.00 . A A . 352 ILE N 1 1
12 14374 1 1 64 ILE O O -4.294 -2.223 -0.682 1.00 . A A . 352 ILE O 1 1
12 14375 1 1 65 ASP C C -5.602 -1.179 2.357 1.00 . A A . 353 ASP C 1 1
12 14376 1 1 65 ASP CA C -4.586 -2.289 2.081 1.00 . A A . 353 ASP CA 1 1
12 14377 1 1 65 ASP CB C -4.149 -2.876 3.425 1.00 . A A . 353 ASP CB 1 1
12 14378 1 1 65 ASP CG C -5.283 -3.441 4.283 1.00 . A A . 353 ASP CG 1 1
12 14379 1 1 65 ASP H H -2.732 -1.350 1.936 1.00 . A A . 353 ASP H 1 1
12 14380 1 1 65 ASP HA H -4.985 -3.068 1.432 1.00 . A A . 353 ASP HA 1 1
12 14381 1 1 65 ASP HB2 H -3.424 -3.668 3.240 1.00 . A A . 353 ASP HB2 1 1
12 14382 1 1 65 ASP HB3 H -3.635 -2.100 3.993 1.00 . A A . 353 ASP HB3 1 1
12 14383 1 1 65 ASP N N -3.453 -1.735 1.359 1.00 . A A . 353 ASP N 1 1
12 14384 1 1 65 ASP O O -5.346 -0.284 3.161 1.00 . A A . 353 ASP O 1 1
12 14385 1 1 65 ASP OD1 O -6.432 -3.414 3.793 1.00 . A A . 353 ASP OD1 1 1
12 14386 1 1 65 ASP OD2 O -4.974 -3.886 5.410 1.00 . A A . 353 ASP OD2 1 1
12 14387 1 1 66 GLN C C -8.731 -0.702 2.972 1.00 . A A . 354 GLN C 1 1
12 14388 1 1 66 GLN CA C -7.790 -0.290 1.838 1.00 . A A . 354 GLN CA 1 1
12 14389 1 1 66 GLN CB C -8.560 -0.092 0.531 1.00 . A A . 354 GLN CB 1 1
12 14390 1 1 66 GLN CD C -7.331 -0.045 -1.670 1.00 . A A . 354 GLN CD 1 1
12 14391 1 1 66 GLN CG C -7.763 0.770 -0.450 1.00 . A A . 354 GLN CG 1 1
12 14392 1 1 66 GLN H H -6.935 -2.006 1.024 1.00 . A A . 354 GLN H 1 1
12 14393 1 1 66 GLN HA H -7.283 0.639 2.098 1.00 . A A . 354 GLN HA 1 1
12 14394 1 1 66 GLN HB2 H -8.773 -1.061 0.079 1.00 . A A . 354 GLN HB2 1 1
12 14395 1 1 66 GLN HB3 H -9.521 0.381 0.738 1.00 . A A . 354 GLN HB3 1 1
12 14396 1 1 66 GLN HE21 H -8.430 1.196 -2.831 1.00 . A A . 354 GLN HE21 1 1
12 14397 1 1 66 GLN HE22 H -7.605 -0.071 -3.676 1.00 . A A . 354 GLN HE22 1 1
12 14398 1 1 66 GLN HG2 H -8.369 1.618 -0.771 1.00 . A A . 354 GLN HG2 1 1
12 14399 1 1 66 GLN HG3 H -6.884 1.178 0.049 1.00 . A A . 354 GLN HG3 1 1
12 14400 1 1 66 GLN N N -6.734 -1.275 1.676 1.00 . A A . 354 GLN N 1 1
12 14401 1 1 66 GLN NE2 N -7.830 0.397 -2.821 1.00 . A A . 354 GLN NE2 1 1
12 14402 1 1 66 GLN O O -9.492 0.119 3.481 1.00 . A A . 354 GLN O 1 1
12 14403 1 1 66 GLN OE1 O -6.592 -1.012 -1.573 1.00 . A A . 354 GLN OE1 1 1
12 14404 1 1 67 ILE C C -9.018 -1.934 5.738 1.00 . A A . 355 ILE C 1 1
12 14405 1 1 67 ILE CA C -9.483 -2.505 4.398 1.00 . A A . 355 ILE CA 1 1
12 14406 1 1 67 ILE CB C -9.499 -4.035 4.353 1.00 . A A . 355 ILE CB 1 1
12 14407 1 1 67 ILE CD1 C -11.632 -4.195 3.018 1.00 . A A . 355 ILE CD1 1 1
12 14408 1 1 67 ILE CG1 C -10.142 -4.539 3.060 1.00 . A A . 355 ILE CG1 1 1
12 14409 1 1 67 ILE CG2 C -10.180 -4.612 5.596 1.00 . A A . 355 ILE CG2 1 1
12 14410 1 1 67 ILE H H -8.027 -2.635 2.914 1.00 . A A . 355 ILE H 1 1
12 14411 1 1 67 ILE HA H -10.503 -2.167 4.213 1.00 . A A . 355 ILE HA 1 1
12 14412 1 1 67 ILE HB H -8.467 -4.387 4.359 1.00 . A A . 355 ILE HB 1 1
12 14413 1 1 67 ILE HD11 H -11.893 -3.604 3.895 1.00 . A A . 355 ILE HD11 1 1
12 14414 1 1 67 ILE HD12 H -11.848 -3.623 2.116 1.00 . A A . 355 ILE HD12 1 1
12 14415 1 1 67 ILE HD13 H -12.217 -5.115 3.013 1.00 . A A . 355 ILE HD13 1 1
12 14416 1 1 67 ILE HG12 H -9.638 -4.094 2.202 1.00 . A A . 355 ILE HG12 1 1
12 14417 1 1 67 ILE HG13 H -10.012 -5.619 2.982 1.00 . A A . 355 ILE HG13 1 1
12 14418 1 1 67 ILE HG21 H -10.581 -3.799 6.201 1.00 . A A . 355 ILE HG21 1 1
12 14419 1 1 67 ILE HG22 H -10.993 -5.272 5.291 1.00 . A A . 355 ILE HG22 1 1
12 14420 1 1 67 ILE HG23 H -9.453 -5.176 6.180 1.00 . A A . 355 ILE HG23 1 1
12 14421 1 1 67 ILE N N -8.648 -1.974 3.333 1.00 . A A . 355 ILE N 1 1
12 14422 1 1 67 ILE O O -9.837 -1.612 6.598 1.00 . A A . 355 ILE O 1 1
12 14423 1 1 68 ASP C C -6.577 0.108 6.832 1.00 . A A . 356 ASP C 1 1
12 14424 1 1 68 ASP CA C -7.121 -1.297 7.097 1.00 . A A . 356 ASP CA 1 1
12 14425 1 1 68 ASP CB C -5.959 -2.171 7.574 1.00 . A A . 356 ASP CB 1 1
12 14426 1 1 68 ASP CG C -6.336 -3.613 7.922 1.00 . A A . 356 ASP CG 1 1
12 14427 1 1 68 ASP H H -7.045 -2.089 5.171 1.00 . A A . 356 ASP H 1 1
12 14428 1 1 68 ASP HA H -7.931 -1.300 7.826 1.00 . A A . 356 ASP HA 1 1
12 14429 1 1 68 ASP HB2 H -5.194 -2.189 6.798 1.00 . A A . 356 ASP HB2 1 1
12 14430 1 1 68 ASP HB3 H -5.512 -1.706 8.453 1.00 . A A . 356 ASP HB3 1 1
12 14431 1 1 68 ASP N N -7.705 -1.825 5.875 1.00 . A A . 356 ASP N 1 1
12 14432 1 1 68 ASP O O -6.224 0.827 7.765 1.00 . A A . 356 ASP O 1 1
12 14433 1 1 68 ASP OD1 O -6.993 -4.249 7.071 1.00 . A A . 356 ASP OD1 1 1
12 14434 1 1 68 ASP OD2 O -5.958 -4.046 9.032 1.00 . A A . 356 ASP OD2 1 1
12 14435 1 1 69 GLY C C -4.530 1.888 5.427 1.00 . A A . 357 GLY C 1 1
12 14436 1 1 69 GLY CA C -6.031 1.763 5.155 1.00 . A A . 357 GLY CA 1 1
12 14437 1 1 69 GLY H H -6.814 -0.134 4.801 1.00 . A A . 357 GLY H 1 1
12 14438 1 1 69 GLY HA2 H -6.226 1.921 4.094 1.00 . A A . 357 GLY HA2 1 1
12 14439 1 1 69 GLY HA3 H -6.568 2.541 5.697 1.00 . A A . 357 GLY HA3 1 1
12 14440 1 1 69 GLY N N -6.526 0.457 5.555 1.00 . A A . 357 GLY N 1 1
12 14441 1 1 69 GLY O O -4.032 2.982 5.685 1.00 . A A . 357 GLY O 1 1
12 14442 1 1 70 ILE C C -1.702 0.334 4.301 1.00 . A A . 358 ILE C 1 1
12 14443 1 1 70 ILE CA C -2.419 0.720 5.597 1.00 . A A . 358 ILE CA 1 1
12 14444 1 1 70 ILE CB C -2.091 -0.196 6.778 1.00 . A A . 358 ILE CB 1 1
12 14445 1 1 70 ILE CD1 C -2.957 1.341 8.581 1.00 . A A . 358 ILE CD1 1 1
12 14446 1 1 70 ILE CG1 C -3.111 -0.023 7.905 1.00 . A A . 358 ILE CG1 1 1
12 14447 1 1 70 ILE CG2 C -0.658 0.028 7.263 1.00 . A A . 358 ILE CG2 1 1
12 14448 1 1 70 ILE H H -4.266 -0.134 5.150 1.00 . A A . 358 ILE H 1 1
12 14449 1 1 70 ILE HA H -2.112 1.728 5.875 1.00 . A A . 358 ILE HA 1 1
12 14450 1 1 70 ILE HB H -2.159 -1.229 6.438 1.00 . A A . 358 ILE HB 1 1
12 14451 1 1 70 ILE HD11 H -2.161 1.901 8.089 1.00 . A A . 358 ILE HD11 1 1
12 14452 1 1 70 ILE HD12 H -3.893 1.893 8.502 1.00 . A A . 358 ILE HD12 1 1
12 14453 1 1 70 ILE HD13 H -2.706 1.199 9.632 1.00 . A A . 358 ILE HD13 1 1
12 14454 1 1 70 ILE HG12 H -4.120 -0.123 7.506 1.00 . A A . 358 ILE HG12 1 1
12 14455 1 1 70 ILE HG13 H -2.981 -0.815 8.643 1.00 . A A . 358 ILE HG13 1 1
12 14456 1 1 70 ILE HG21 H -0.669 0.299 8.318 1.00 . A A . 358 ILE HG21 1 1
12 14457 1 1 70 ILE HG22 H -0.082 -0.888 7.130 1.00 . A A . 358 ILE HG22 1 1
12 14458 1 1 70 ILE HG23 H -0.200 0.831 6.686 1.00 . A A . 358 ILE HG23 1 1
12 14459 1 1 70 ILE N N -3.853 0.751 5.360 1.00 . A A . 358 ILE N 1 1
12 14460 1 1 70 ILE O O -2.249 -0.400 3.479 1.00 . A A . 358 ILE O 1 1
12 14461 1 1 71 VAL C C 1.236 -0.621 3.266 1.00 . A A . 359 VAL C 1 1
12 14462 1 1 71 VAL CA C 0.310 0.562 2.979 1.00 . A A . 359 VAL CA 1 1
12 14463 1 1 71 VAL CB C 1.065 1.820 2.545 1.00 . A A . 359 VAL CB 1 1
12 14464 1 1 71 VAL CG1 C 2.083 1.498 1.449 1.00 . A A . 359 VAL CG1 1 1
12 14465 1 1 71 VAL CG2 C 0.094 2.911 2.088 1.00 . A A . 359 VAL CG2 1 1
12 14466 1 1 71 VAL H H -0.050 1.440 4.834 1.00 . A A . 359 VAL H 1 1
12 14467 1 1 71 VAL HA H -0.375 0.286 2.178 1.00 . A A . 359 VAL HA 1 1
12 14468 1 1 71 VAL HB H 1.611 2.199 3.409 1.00 . A A . 359 VAL HB 1 1
12 14469 1 1 71 VAL HG11 H 3.036 1.234 1.906 1.00 . A A . 359 VAL HG11 1 1
12 14470 1 1 71 VAL HG12 H 1.721 0.661 0.852 1.00 . A A . 359 VAL HG12 1 1
12 14471 1 1 71 VAL HG13 H 2.216 2.370 0.809 1.00 . A A . 359 VAL HG13 1 1
12 14472 1 1 71 VAL HG21 H -0.848 2.456 1.785 1.00 . A A . 359 VAL HG21 1 1
12 14473 1 1 71 VAL HG22 H -0.085 3.605 2.909 1.00 . A A . 359 VAL HG22 1 1
12 14474 1 1 71 VAL HG23 H 0.525 3.451 1.244 1.00 . A A . 359 VAL HG23 1 1
12 14475 1 1 71 VAL N N -0.488 0.844 4.160 1.00 . A A . 359 VAL N 1 1
12 14476 1 1 71 VAL O O 2.063 -0.562 4.175 1.00 . A A . 359 VAL O 1 1
12 14477 1 1 72 HIS C C 3.172 -2.717 1.828 1.00 . A A . 360 HIS C 1 1
12 14478 1 1 72 HIS CA C 1.877 -2.865 2.630 1.00 . A A . 360 HIS CA 1 1
12 14479 1 1 72 HIS CB C 1.082 -4.115 2.246 1.00 . A A . 360 HIS CB 1 1
12 14480 1 1 72 HIS CD2 C -0.473 -4.750 4.249 1.00 . A A . 360 HIS CD2 1 1
12 14481 1 1 72 HIS CE1 C 0.595 -6.538 4.918 1.00 . A A . 360 HIS CE1 1 1
12 14482 1 1 72 HIS CG C 0.602 -4.923 3.428 1.00 . A A . 360 HIS CG 1 1
12 14483 1 1 72 HIS H H 0.392 -1.710 1.736 1.00 . A A . 360 HIS H 1 1
12 14484 1 1 72 HIS HA H 2.123 -2.940 3.689 1.00 . A A . 360 HIS HA 1 1
12 14485 1 1 72 HIS HB2 H 0.221 -3.816 1.650 1.00 . A A . 360 HIS HB2 1 1
12 14486 1 1 72 HIS HB3 H 1.704 -4.748 1.614 1.00 . A A . 360 HIS HB3 1 1
12 14487 1 1 72 HIS HD1 H 2.086 -6.450 3.478 1.00 . A A . 360 HIS HD1 1 1
12 14488 1 1 72 HIS HD2 H -1.205 -3.945 4.179 1.00 . A A . 360 HIS HD2 1 1
12 14489 1 1 72 HIS HE1 H 0.861 -7.426 5.492 1.00 . A A . 360 HIS HE1 1 1
12 14490 1 1 72 HIS N N 1.067 -1.669 2.473 1.00 . A A . 360 HIS N 1 1
12 14491 1 1 72 HIS ND1 N 1.256 -6.058 3.875 1.00 . A A . 360 HIS ND1 1 1
12 14492 1 1 72 HIS NE2 N -0.477 -5.726 5.148 1.00 . A A . 360 HIS NE2 1 1
12 14493 1 1 72 HIS O O 3.147 -2.708 0.598 1.00 . A A . 360 HIS O 1 1
12 14494 1 1 73 PHE C C 6.356 -3.771 1.971 1.00 . A A . 361 PHE C 1 1
12 14495 1 1 73 PHE CA C 5.574 -2.456 1.929 1.00 . A A . 361 PHE CA 1 1
12 14496 1 1 73 PHE CB C 6.338 -1.397 2.726 1.00 . A A . 361 PHE CB 1 1
12 14497 1 1 73 PHE CD1 C 5.746 0.417 1.103 1.00 . A A . 361 PHE CD1 1 1
12 14498 1 1 73 PHE CD2 C 5.758 0.945 3.399 1.00 . A A . 361 PHE CD2 1 1
12 14499 1 1 73 PHE CE1 C 5.369 1.752 0.798 1.00 . A A . 361 PHE CE1 1 1
12 14500 1 1 73 PHE CE2 C 5.381 2.279 3.094 1.00 . A A . 361 PHE CE2 1 1
12 14501 1 1 73 PHE CG C 5.932 0.042 2.397 1.00 . A A . 361 PHE CG 1 1
12 14502 1 1 73 PHE CZ C 5.194 2.655 1.800 1.00 . A A . 361 PHE CZ 1 1
12 14503 1 1 73 PHE H H 4.284 -2.612 3.557 1.00 . A A . 361 PHE H 1 1
12 14504 1 1 73 PHE HA H 5.402 -2.171 0.891 1.00 . A A . 361 PHE HA 1 1
12 14505 1 1 73 PHE HB2 H 6.181 -1.574 3.790 1.00 . A A . 361 PHE HB2 1 1
12 14506 1 1 73 PHE HB3 H 7.405 -1.514 2.537 1.00 . A A . 361 PHE HB3 1 1
12 14507 1 1 73 PHE HD1 H 5.886 -0.307 0.300 1.00 . A A . 361 PHE HD1 1 1
12 14508 1 1 73 PHE HD2 H 5.907 0.644 4.436 1.00 . A A . 361 PHE HD2 1 1
12 14509 1 1 73 PHE HE1 H 5.220 2.052 -0.239 1.00 . A A . 361 PHE HE1 1 1
12 14510 1 1 73 PHE HE2 H 5.241 3.003 3.897 1.00 . A A . 361 PHE HE2 1 1
12 14511 1 1 73 PHE HZ H 4.905 3.679 1.566 1.00 . A A . 361 PHE HZ 1 1
12 14512 1 1 73 PHE N N 4.272 -2.604 2.557 1.00 . A A . 361 PHE N 1 1
12 14513 1 1 73 PHE O O 6.172 -4.577 2.882 1.00 . A A . 361 PHE O 1 1
12 14514 1 1 74 GLU C C 9.259 -5.022 1.777 1.00 . A A . 362 GLU C 1 1
12 14515 1 1 74 GLU CA C 8.021 -5.149 0.887 1.00 . A A . 362 GLU CA 1 1
12 14516 1 1 74 GLU CB C 8.416 -5.439 -0.563 1.00 . A A . 362 GLU CB 1 1
12 14517 1 1 74 GLU CD C 10.113 -4.908 -2.351 1.00 . A A . 362 GLU CD 1 1
12 14518 1 1 74 GLU CG C 9.441 -4.420 -1.066 1.00 . A A . 362 GLU CG 1 1
12 14519 1 1 74 GLU H H 7.354 -3.285 0.238 1.00 . A A . 362 GLU H 1 1
12 14520 1 1 74 GLU HA H 7.384 -5.955 1.251 1.00 . A A . 362 GLU HA 1 1
12 14521 1 1 74 GLU HB2 H 8.832 -6.444 -0.636 1.00 . A A . 362 GLU HB2 1 1
12 14522 1 1 74 GLU HB3 H 7.530 -5.414 -1.197 1.00 . A A . 362 GLU HB3 1 1
12 14523 1 1 74 GLU HG2 H 8.949 -3.465 -1.250 1.00 . A A . 362 GLU HG2 1 1
12 14524 1 1 74 GLU HG3 H 10.195 -4.248 -0.299 1.00 . A A . 362 GLU HG3 1 1
12 14525 1 1 74 GLU N N 7.211 -3.946 0.975 1.00 . A A . 362 GLU N 1 1
12 14526 1 1 74 GLU O O 9.839 -3.943 1.889 1.00 . A A . 362 GLU O 1 1
12 14527 1 1 74 GLU OE1 O 10.233 -6.144 -2.495 1.00 . A A . 362 GLU OE1 1 1
12 14528 1 1 74 GLU OE2 O 10.493 -4.034 -3.160 1.00 . A A . 362 GLU OE2 1 1
12 14529 1 1 75 THR C C 11.950 -6.886 2.588 1.00 . A A . 363 THR C 1 1
12 14530 1 1 75 THR CA C 10.784 -6.166 3.266 1.00 . A A . 363 THR CA 1 1
12 14531 1 1 75 THR CB C 10.360 -6.807 4.589 1.00 . A A . 363 THR CB 1 1
12 14532 1 1 75 THR CG2 C 9.728 -8.187 4.395 1.00 . A A . 363 THR CG2 1 1
12 14533 1 1 75 THR H H 9.148 -7.012 2.293 1.00 . A A . 363 THR H 1 1
12 14534 1 1 75 THR HA H 11.103 -5.139 3.445 1.00 . A A . 363 THR HA 1 1
12 14535 1 1 75 THR HB H 9.693 -6.148 5.145 1.00 . A A . 363 THR HB 1 1
12 14536 1 1 75 THR HG1 H 12.067 -7.831 4.797 1.00 . A A . 363 THR HG1 1 1
12 14537 1 1 75 THR HG21 H 8.764 -8.079 3.897 1.00 . A A . 363 THR HG21 1 1
12 14538 1 1 75 THR HG22 H 10.386 -8.804 3.783 1.00 . A A . 363 THR HG22 1 1
12 14539 1 1 75 THR HG23 H 9.585 -8.661 5.366 1.00 . A A . 363 THR HG23 1 1
12 14540 1 1 75 THR N N 9.626 -6.139 2.389 1.00 . A A . 363 THR N 1 1
12 14541 1 1 75 THR O O 11.743 -7.829 1.824 1.00 . A A . 363 THR O 1 1
12 14542 1 1 75 THR OG1 O 11.591 -7.079 5.253 1.00 . A A . 363 THR OG1 1 1
12 14543 1 1 76 ARG C C 14.575 -8.408 2.884 1.00 . A A . 364 ARG C 1 1
12 14544 1 1 76 ARG CA C 14.351 -7.004 2.319 1.00 . A A . 364 ARG CA 1 1
12 14545 1 1 76 ARG CB C 15.581 -6.142 2.613 1.00 . A A . 364 ARG CB 1 1
12 14546 1 1 76 ARG CD C 17.088 -7.060 0.812 1.00 . A A . 364 ARG CD 1 1
12 14547 1 1 76 ARG CG C 16.347 -5.825 1.327 1.00 . A A . 364 ARG CG 1 1
12 14548 1 1 76 ARG CZ C 19.186 -7.477 -0.468 1.00 . A A . 364 ARG CZ 1 1
12 14549 1 1 76 ARG H H 13.311 -5.650 3.512 1.00 . A A . 364 ARG H 1 1
12 14550 1 1 76 ARG HA H 14.161 -7.039 1.247 1.00 . A A . 364 ARG HA 1 1
12 14551 1 1 76 ARG HB2 H 15.272 -5.214 3.095 1.00 . A A . 364 ARG HB2 1 1
12 14552 1 1 76 ARG HB3 H 16.235 -6.662 3.312 1.00 . A A . 364 ARG HB3 1 1
12 14553 1 1 76 ARG HD2 H 17.457 -7.649 1.651 1.00 . A A . 364 ARG HD2 1 1
12 14554 1 1 76 ARG HD3 H 16.404 -7.697 0.251 1.00 . A A . 364 ARG HD3 1 1
12 14555 1 1 76 ARG HE H 18.261 -5.693 -0.343 1.00 . A A . 364 ARG HE 1 1
12 14556 1 1 76 ARG HG2 H 15.654 -5.467 0.566 1.00 . A A . 364 ARG HG2 1 1
12 14557 1 1 76 ARG HG3 H 17.059 -5.020 1.513 1.00 . A A . 364 ARG HG3 1 1
12 14558 1 1 76 ARG HH11 H 18.432 -9.109 0.482 1.00 . A A . 364 ARG HH11 1 1
12 14559 1 1 76 ARG HH12 H 19.891 -9.383 -0.412 1.00 . A A . 364 ARG HH12 1 1
12 14560 1 1 76 ARG HH21 H 20.184 -6.054 -1.523 1.00 . A A . 364 ARG HH21 1 1
12 14561 1 1 76 ARG HH22 H 20.894 -7.634 -1.560 1.00 . A A . 364 ARG HH22 1 1
12 14562 1 1 76 ARG N N 13.151 -6.416 2.890 1.00 . A A . 364 ARG N 1 1
12 14563 1 1 76 ARG NE N 18.218 -6.649 -0.052 1.00 . A A . 364 ARG NE 1 1
12 14564 1 1 76 ARG NH1 N 19.168 -8.766 -0.101 1.00 . A A . 364 ARG NH1 1 1
12 14565 1 1 76 ARG NH2 N 20.171 -7.016 -1.250 1.00 . A A . 364 ARG NH2 1 1
12 14566 1 1 76 ARG O O 14.499 -8.613 4.095 1.00 . A A . 364 ARG O 1 1
12 14567 1 1 77 GLU C C 16.514 -10.888 2.881 1.00 . A A . 365 GLU C 1 1
12 14568 1 1 77 GLU CA C 15.081 -10.718 2.374 1.00 . A A . 365 GLU CA 1 1
12 14569 1 1 77 GLU CB C 14.791 -11.675 1.217 1.00 . A A . 365 GLU CB 1 1
12 14570 1 1 77 GLU CD C 12.433 -11.680 0.321 1.00 . A A . 365 GLU CD 1 1
12 14571 1 1 77 GLU CG C 13.394 -12.285 1.347 1.00 . A A . 365 GLU CG 1 1
12 14572 1 1 77 GLU H H 14.905 -9.164 0.998 1.00 . A A . 365 GLU H 1 1
12 14573 1 1 77 GLU HA H 14.377 -10.912 3.184 1.00 . A A . 365 GLU HA 1 1
12 14574 1 1 77 GLU HB2 H 14.872 -11.142 0.270 1.00 . A A . 365 GLU HB2 1 1
12 14575 1 1 77 GLU HB3 H 15.538 -12.469 1.200 1.00 . A A . 365 GLU HB3 1 1
12 14576 1 1 77 GLU HG2 H 13.450 -13.365 1.205 1.00 . A A . 365 GLU HG2 1 1
12 14577 1 1 77 GLU HG3 H 13.011 -12.116 2.353 1.00 . A A . 365 GLU HG3 1 1
12 14578 1 1 77 GLU N N 14.846 -9.339 1.981 1.00 . A A . 365 GLU N 1 1
12 14579 1 1 77 GLU O O 17.363 -11.439 2.180 1.00 . A A . 365 GLU O 1 1
12 14580 1 1 77 GLU OE1 O 12.571 -10.465 0.064 1.00 . A A . 365 GLU OE1 1 1
12 14581 1 1 77 GLU OE2 O 11.583 -12.446 -0.182 1.00 . A A . 365 GLU OE2 1 1
12 14582 1 1 78 ALA C C 17.908 -10.575 6.223 1.00 . A A . 366 ALA C 1 1
12 14583 1 1 78 ALA CA C 18.057 -10.498 4.702 1.00 . A A . 366 ALA CA 1 1
12 14584 1 1 78 ALA CB C 18.909 -9.306 4.260 1.00 . A A . 366 ALA CB 1 1
12 14585 1 1 78 ALA H H 16.046 -9.959 4.657 1.00 . A A . 366 ALA H 1 1
12 14586 1 1 78 ALA HA H 18.525 -11.415 4.344 1.00 . A A . 366 ALA HA 1 1
12 14587 1 1 78 ALA HB1 H 19.841 -9.667 3.825 1.00 . A A . 366 ALA HB1 1 1
12 14588 1 1 78 ALA HB2 H 18.362 -8.725 3.517 1.00 . A A . 366 ALA HB2 1 1
12 14589 1 1 78 ALA HB3 H 19.129 -8.677 5.122 1.00 . A A . 366 ALA HB3 1 1
12 14590 1 1 78 ALA N N 16.741 -10.406 4.094 1.00 . A A . 366 ALA N 1 1
12 14591 1 1 78 ALA O O 18.118 -9.585 6.922 1.00 . A A . 366 ALA O 1 1
12 14592 1 1 79 SER C C 17.311 -13.480 8.411 1.00 . A A . 367 SER C 1 1
12 14593 1 1 79 SER CA C 17.364 -11.979 8.115 1.00 . A A . 367 SER CA 1 1
12 14594 1 1 79 SER CB C 16.094 -11.293 8.622 1.00 . A A . 367 SER CB 1 1
12 14595 1 1 79 SER H H 17.375 -12.560 6.115 1.00 . A A . 367 SER H 1 1
12 14596 1 1 79 SER HA H 18.235 -11.527 8.589 1.00 . A A . 367 SER HA 1 1
12 14597 1 1 79 SER HB2 H 16.079 -10.259 8.278 1.00 . A A . 367 SER HB2 1 1
12 14598 1 1 79 SER HB3 H 15.221 -11.784 8.192 1.00 . A A . 367 SER HB3 1 1
12 14599 1 1 79 SER HG H 15.234 -11.895 10.325 1.00 . A A . 367 SER HG 1 1
12 14600 1 1 79 SER N N 17.545 -11.760 6.690 1.00 . A A . 367 SER N 1 1
12 14601 1 1 79 SER O O 18.103 -13.988 9.203 1.00 . A A . 367 SER O 1 1
12 14602 1 1 79 SER OG O 16.002 -11.321 10.043 1.00 . A A . 367 SER OG 1 1
12 14603 1 1 80 GLY C C 14.721 -15.958 7.965 1.00 . A A . 368 GLY C 1 1
12 14604 1 1 80 GLY CA C 16.203 -15.578 7.942 1.00 . A A . 368 GLY CA 1 1
12 14605 1 1 80 GLY H H 15.730 -13.725 7.116 1.00 . A A . 368 GLY H 1 1
12 14606 1 1 80 GLY HA2 H 16.707 -16.112 7.137 1.00 . A A . 368 GLY HA2 1 1
12 14607 1 1 80 GLY HA3 H 16.675 -15.886 8.875 1.00 . A A . 368 GLY HA3 1 1
12 14608 1 1 80 GLY N N 16.370 -14.146 7.759 1.00 . A A . 368 GLY N 1 1
12 14609 1 1 80 GLY O O 14.075 -15.891 9.010 1.00 . A A . 368 GLY O 1 1
12 14610 1 1 81 PRO C C 12.581 -18.137 7.249 1.00 . A A . 369 PRO C 1 1
12 14611 1 1 81 PRO CA C 12.819 -16.752 6.643 1.00 . A A . 369 PRO CA 1 1
12 14612 1 1 81 PRO CB C 12.530 -16.699 5.151 1.00 . A A . 369 PRO CB 1 1
12 14613 1 1 81 PRO CD C 14.948 -16.453 5.512 1.00 . A A . 369 PRO CD 1 1
12 14614 1 1 81 PRO CG C 13.884 -16.733 4.463 1.00 . A A . 369 PRO CG 1 1
12 14615 1 1 81 PRO HA H 12.234 -16.125 7.156 1.00 . A A . 369 PRO HA 1 1
12 14616 1 1 81 PRO HB2 H 11.914 -17.544 4.843 1.00 . A A . 369 PRO HB2 1 1
12 14617 1 1 81 PRO HB3 H 11.982 -15.794 4.892 1.00 . A A . 369 PRO HB3 1 1
12 14618 1 1 81 PRO HD2 H 15.691 -17.250 5.545 1.00 . A A . 369 PRO HD2 1 1
12 14619 1 1 81 PRO HD3 H 15.483 -15.528 5.297 1.00 . A A . 369 PRO HD3 1 1
12 14620 1 1 81 PRO HG2 H 14.052 -17.705 3.999 1.00 . A A . 369 PRO HG2 1 1
12 14621 1 1 81 PRO HG3 H 13.927 -15.989 3.668 1.00 . A A . 369 PRO HG3 1 1
12 14622 1 1 81 PRO N N 14.212 -16.361 6.770 1.00 . A A . 369 PRO N 1 1
12 14623 1 1 81 PRO O O 13.526 -18.810 7.657 1.00 . A A . 369 PRO O 1 1
12 14624 1 1 82 SER C C 11.922 -20.886 7.366 1.00 . A A . 370 SER C 1 1
12 14625 1 1 82 SER CA C 10.940 -19.812 7.839 1.00 . A A . 370 SER CA 1 1
12 14626 1 1 82 SER CB C 9.511 -20.188 7.440 1.00 . A A . 370 SER CB 1 1
12 14627 1 1 82 SER H H 10.551 -17.966 6.955 1.00 . A A . 370 SER H 1 1
12 14628 1 1 82 SER HA H 10.995 -19.693 8.921 1.00 . A A . 370 SER HA 1 1
12 14629 1 1 82 SER HB2 H 9.324 -19.868 6.415 1.00 . A A . 370 SER HB2 1 1
12 14630 1 1 82 SER HB3 H 9.402 -21.272 7.460 1.00 . A A . 370 SER HB3 1 1
12 14631 1 1 82 SER HG H 7.898 -19.051 7.772 1.00 . A A . 370 SER HG 1 1
12 14632 1 1 82 SER N N 11.314 -18.520 7.289 1.00 . A A . 370 SER N 1 1
12 14633 1 1 82 SER O O 12.337 -20.886 6.209 1.00 . A A . 370 SER O 1 1
12 14634 1 1 82 SER OG O 8.543 -19.598 8.304 1.00 . A A . 370 SER OG 1 1
12 14635 1 1 83 SER C C 12.477 -24.202 8.088 1.00 . A A . 371 SER C 1 1
12 14636 1 1 83 SER CA C 13.190 -22.852 7.979 1.00 . A A . 371 SER CA 1 1
12 14637 1 1 83 SER CB C 14.405 -22.817 8.909 1.00 . A A . 371 SER CB 1 1
12 14638 1 1 83 SER H H 11.922 -21.768 9.226 1.00 . A A . 371 SER H 1 1
12 14639 1 1 83 SER HA H 13.513 -22.671 6.954 1.00 . A A . 371 SER HA 1 1
12 14640 1 1 83 SER HB2 H 14.666 -21.781 9.125 1.00 . A A . 371 SER HB2 1 1
12 14641 1 1 83 SER HB3 H 14.148 -23.286 9.859 1.00 . A A . 371 SER HB3 1 1
12 14642 1 1 83 SER HG H 15.225 -24.207 7.726 1.00 . A A . 371 SER HG 1 1
12 14643 1 1 83 SER N N 12.264 -21.775 8.287 1.00 . A A . 371 SER N 1 1
12 14644 1 1 83 SER O O 12.274 -24.714 9.188 1.00 . A A . 371 SER O 1 1
12 14645 1 1 83 SER OG O 15.531 -23.481 8.341 1.00 . A A . 371 SER OG 1 1
12 14646 1 1 84 GLY C C 11.720 -26.747 5.568 1.00 . A A . 372 GLY C 1 1
12 14647 1 1 84 GLY CA C 11.432 -26.020 6.883 1.00 . A A . 372 GLY CA 1 1
12 14648 1 1 84 GLY H H 12.287 -24.317 6.041 1.00 . A A . 372 GLY H 1 1
12 14649 1 1 84 GLY HA2 H 11.750 -26.639 7.722 1.00 . A A . 372 GLY HA2 1 1
12 14650 1 1 84 GLY HA3 H 10.358 -25.866 6.990 1.00 . A A . 372 GLY HA3 1 1
12 14651 1 1 84 GLY N N 12.118 -24.740 6.932 1.00 . A A . 372 GLY N 1 1
12 14652 1 1 84 GLY O O 12.848 -27.174 5.325 1.00 . A A . 372 GLY O 1 1
13 14653 1 1 1 GLY C C 19.640 37.920 -8.041 1.00 . A A . 289 GLY C 1 1
13 14654 1 1 1 GLY CA C 20.515 38.734 -8.998 1.00 . A A . 289 GLY CA 1 1
13 14655 1 1 1 GLY H1 H 19.219 39.260 -10.542 1.00 . A A . 289 GLY H1 1 1
13 14656 1 1 1 GLY HA2 H 21.537 38.356 -8.972 1.00 . A A . 289 GLY HA2 1 1
13 14657 1 1 1 GLY HA3 H 20.550 39.772 -8.670 1.00 . A A . 289 GLY HA3 1 1
13 14658 1 1 1 GLY N N 20.002 38.667 -10.356 1.00 . A A . 289 GLY N 1 1
13 14659 1 1 1 GLY O O 18.419 38.066 -8.035 1.00 . A A . 289 GLY O 1 1
13 14660 1 1 2 SER C C 18.506 35.441 -7.005 1.00 . A A . 290 SER C 1 1
13 14661 1 1 2 SER CA C 19.599 36.245 -6.297 1.00 . A A . 290 SER CA 1 1
13 14662 1 1 2 SER CB C 18.994 37.085 -5.171 1.00 . A A . 290 SER CB 1 1
13 14663 1 1 2 SER H H 21.294 36.969 -7.267 1.00 . A A . 290 SER H 1 1
13 14664 1 1 2 SER HA H 20.357 35.579 -5.886 1.00 . A A . 290 SER HA 1 1
13 14665 1 1 2 SER HB2 H 18.129 37.630 -5.550 1.00 . A A . 290 SER HB2 1 1
13 14666 1 1 2 SER HB3 H 18.635 36.427 -4.380 1.00 . A A . 290 SER HB3 1 1
13 14667 1 1 2 SER HG H 20.151 38.713 -5.306 1.00 . A A . 290 SER HG 1 1
13 14668 1 1 2 SER N N 20.300 37.081 -7.256 1.00 . A A . 290 SER N 1 1
13 14669 1 1 2 SER O O 17.330 35.795 -6.941 1.00 . A A . 290 SER O 1 1
13 14670 1 1 2 SER OG O 19.935 38.008 -4.630 1.00 . A A . 290 SER OG 1 1
13 14671 1 1 3 SER C C 18.155 32.071 -7.910 1.00 . A A . 291 SER C 1 1
13 14672 1 1 3 SER CA C 18.006 33.518 -8.384 1.00 . A A . 291 SER CA 1 1
13 14673 1 1 3 SER CB C 18.232 33.608 -9.895 1.00 . A A . 291 SER CB 1 1
13 14674 1 1 3 SER H H 19.892 34.093 -7.712 1.00 . A A . 291 SER H 1 1
13 14675 1 1 3 SER HA H 17.014 33.899 -8.142 1.00 . A A . 291 SER HA 1 1
13 14676 1 1 3 SER HB2 H 18.199 34.652 -10.205 1.00 . A A . 291 SER HB2 1 1
13 14677 1 1 3 SER HB3 H 19.227 33.235 -10.135 1.00 . A A . 291 SER HB3 1 1
13 14678 1 1 3 SER HG H 17.407 31.886 -10.495 1.00 . A A . 291 SER HG 1 1
13 14679 1 1 3 SER N N 18.933 34.375 -7.665 1.00 . A A . 291 SER N 1 1
13 14680 1 1 3 SER O O 19.210 31.684 -7.409 1.00 . A A . 291 SER O 1 1
13 14681 1 1 3 SER OG O 17.258 32.866 -10.625 1.00 . A A . 291 SER OG 1 1
13 14682 1 1 4 GLY C C 15.990 29.134 -8.415 1.00 . A A . 292 GLY C 1 1
13 14683 1 1 4 GLY CA C 17.082 29.915 -7.682 1.00 . A A . 292 GLY CA 1 1
13 14684 1 1 4 GLY H H 16.230 31.634 -8.494 1.00 . A A . 292 GLY H 1 1
13 14685 1 1 4 GLY HA2 H 18.055 29.471 -7.891 1.00 . A A . 292 GLY HA2 1 1
13 14686 1 1 4 GLY HA3 H 16.925 29.844 -6.605 1.00 . A A . 292 GLY HA3 1 1
13 14687 1 1 4 GLY N N 17.084 31.311 -8.085 1.00 . A A . 292 GLY N 1 1
13 14688 1 1 4 GLY O O 15.628 29.474 -9.540 1.00 . A A . 292 GLY O 1 1
13 14689 1 1 5 SER C C 13.291 27.133 -7.337 1.00 . A A . 293 SER C 1 1
13 14690 1 1 5 SER CA C 14.453 27.268 -8.322 1.00 . A A . 293 SER CA 1 1
13 14691 1 1 5 SER CB C 14.995 25.888 -8.697 1.00 . A A . 293 SER CB 1 1
13 14692 1 1 5 SER H H 15.797 27.831 -6.833 1.00 . A A . 293 SER H 1 1
13 14693 1 1 5 SER HA H 14.132 27.790 -9.224 1.00 . A A . 293 SER HA 1 1
13 14694 1 1 5 SER HB2 H 15.948 26.000 -9.214 1.00 . A A . 293 SER HB2 1 1
13 14695 1 1 5 SER HB3 H 15.190 25.316 -7.790 1.00 . A A . 293 SER HB3 1 1
13 14696 1 1 5 SER HG H 13.165 25.215 -9.148 1.00 . A A . 293 SER HG 1 1
13 14697 1 1 5 SER N N 15.497 28.101 -7.748 1.00 . A A . 293 SER N 1 1
13 14698 1 1 5 SER O O 13.313 26.270 -6.460 1.00 . A A . 293 SER O 1 1
13 14699 1 1 5 SER OG O 14.089 25.166 -9.527 1.00 . A A . 293 SER OG 1 1
13 14700 1 1 6 SER C C 11.518 28.437 -5.241 1.00 . A A . 294 SER C 1 1
13 14701 1 1 6 SER CA C 11.133 27.985 -6.651 1.00 . A A . 294 SER CA 1 1
13 14702 1 1 6 SER CB C 10.496 26.595 -6.608 1.00 . A A . 294 SER CB 1 1
13 14703 1 1 6 SER H H 12.293 28.696 -8.229 1.00 . A A . 294 SER H 1 1
13 14704 1 1 6 SER HA H 10.435 28.690 -7.102 1.00 . A A . 294 SER HA 1 1
13 14705 1 1 6 SER HB2 H 10.627 26.106 -7.573 1.00 . A A . 294 SER HB2 1 1
13 14706 1 1 6 SER HB3 H 11.012 25.983 -5.868 1.00 . A A . 294 SER HB3 1 1
13 14707 1 1 6 SER HG H 8.674 25.776 -6.492 1.00 . A A . 294 SER HG 1 1
13 14708 1 1 6 SER N N 12.303 27.998 -7.514 1.00 . A A . 294 SER N 1 1
13 14709 1 1 6 SER O O 11.812 27.611 -4.379 1.00 . A A . 294 SER O 1 1
13 14710 1 1 6 SER OG O 9.108 26.653 -6.290 1.00 . A A . 294 SER OG 1 1
13 14711 1 1 7 GLY C C 10.679 31.124 -3.187 1.00 . A A . 295 GLY C 1 1
13 14712 1 1 7 GLY CA C 11.848 30.320 -3.760 1.00 . A A . 295 GLY CA 1 1
13 14713 1 1 7 GLY H H 11.264 30.414 -5.757 1.00 . A A . 295 GLY H 1 1
13 14714 1 1 7 GLY HA2 H 12.121 29.524 -3.066 1.00 . A A . 295 GLY HA2 1 1
13 14715 1 1 7 GLY HA3 H 12.721 30.965 -3.864 1.00 . A A . 295 GLY HA3 1 1
13 14716 1 1 7 GLY N N 11.504 29.748 -5.050 1.00 . A A . 295 GLY N 1 1
13 14717 1 1 7 GLY O O 10.731 32.352 -3.136 1.00 . A A . 295 GLY O 1 1
13 14718 1 1 8 GLY C C 7.259 30.099 -2.286 1.00 . A A . 296 GLY C 1 1
13 14719 1 1 8 GLY CA C 8.471 31.029 -2.204 1.00 . A A . 296 GLY CA 1 1
13 14720 1 1 8 GLY H H 9.617 29.400 -2.816 1.00 . A A . 296 GLY H 1 1
13 14721 1 1 8 GLY HA2 H 8.660 31.294 -1.163 1.00 . A A . 296 GLY HA2 1 1
13 14722 1 1 8 GLY HA3 H 8.259 31.957 -2.735 1.00 . A A . 296 GLY HA3 1 1
13 14723 1 1 8 GLY N N 9.651 30.399 -2.771 1.00 . A A . 296 GLY N 1 1
13 14724 1 1 8 GLY O O 6.689 29.725 -1.263 1.00 . A A . 296 GLY O 1 1
13 14725 1 1 9 SER C C 6.104 27.455 -3.278 1.00 . A A . 297 SER C 1 1
13 14726 1 1 9 SER CA C 5.769 28.873 -3.744 1.00 . A A . 297 SER CA 1 1
13 14727 1 1 9 SER CB C 5.367 28.866 -5.220 1.00 . A A . 297 SER CB 1 1
13 14728 1 1 9 SER H H 7.372 30.061 -4.341 1.00 . A A . 297 SER H 1 1
13 14729 1 1 9 SER HA H 4.955 29.289 -3.149 1.00 . A A . 297 SER HA 1 1
13 14730 1 1 9 SER HB2 H 5.602 29.833 -5.665 1.00 . A A . 297 SER HB2 1 1
13 14731 1 1 9 SER HB3 H 5.957 28.119 -5.753 1.00 . A A . 297 SER HB3 1 1
13 14732 1 1 9 SER HG H 3.460 29.441 -5.409 1.00 . A A . 297 SER HG 1 1
13 14733 1 1 9 SER N N 6.902 29.752 -3.514 1.00 . A A . 297 SER N 1 1
13 14734 1 1 9 SER O O 7.176 27.216 -2.725 1.00 . A A . 297 SER O 1 1
13 14735 1 1 9 SER OG O 3.981 28.588 -5.396 1.00 . A A . 297 SER OG 1 1
13 14736 1 1 10 SER C C 6.375 24.493 -4.046 1.00 . A A . 298 SER C 1 1
13 14737 1 1 10 SER CA C 5.348 25.162 -3.130 1.00 . A A . 298 SER CA 1 1
13 14738 1 1 10 SER CB C 4.022 24.399 -3.172 1.00 . A A . 298 SER CB 1 1
13 14739 1 1 10 SER H H 4.296 26.752 -3.968 1.00 . A A . 298 SER H 1 1
13 14740 1 1 10 SER HA H 5.715 25.195 -2.104 1.00 . A A . 298 SER HA 1 1
13 14741 1 1 10 SER HB2 H 3.736 24.227 -4.210 1.00 . A A . 298 SER HB2 1 1
13 14742 1 1 10 SER HB3 H 4.152 23.421 -2.711 1.00 . A A . 298 SER HB3 1 1
13 14743 1 1 10 SER HG H 2.607 25.813 -3.104 1.00 . A A . 298 SER HG 1 1
13 14744 1 1 10 SER N N 5.166 26.550 -3.518 1.00 . A A . 298 SER N 1 1
13 14745 1 1 10 SER O O 6.333 24.668 -5.263 1.00 . A A . 298 SER O 1 1
13 14746 1 1 10 SER OG O 2.980 25.104 -2.504 1.00 . A A . 298 SER OG 1 1
13 14747 1 1 11 ILE C C 8.069 21.536 -4.079 1.00 . A A . 299 ILE C 1 1
13 14748 1 1 11 ILE CA C 8.307 23.044 -4.171 1.00 . A A . 299 ILE CA 1 1
13 14749 1 1 11 ILE CB C 9.695 23.478 -3.692 1.00 . A A . 299 ILE CB 1 1
13 14750 1 1 11 ILE CD1 C 9.731 25.280 -1.929 1.00 . A A . 299 ILE CD1 1 1
13 14751 1 1 11 ILE CG1 C 9.738 24.985 -3.430 1.00 . A A . 299 ILE CG1 1 1
13 14752 1 1 11 ILE CG2 C 10.777 23.037 -4.679 1.00 . A A . 299 ILE CG2 1 1
13 14753 1 1 11 ILE H H 7.298 23.603 -2.436 1.00 . A A . 299 ILE H 1 1
13 14754 1 1 11 ILE HA H 8.218 23.345 -5.214 1.00 . A A . 299 ILE HA 1 1
13 14755 1 1 11 ILE HB H 9.900 22.980 -2.745 1.00 . A A . 299 ILE HB 1 1
13 14756 1 1 11 ILE HD11 H 10.227 26.233 -1.744 1.00 . A A . 299 ILE HD11 1 1
13 14757 1 1 11 ILE HD12 H 8.702 25.331 -1.573 1.00 . A A . 299 ILE HD12 1 1
13 14758 1 1 11 ILE HD13 H 10.260 24.487 -1.400 1.00 . A A . 299 ILE HD13 1 1
13 14759 1 1 11 ILE HG12 H 10.632 25.411 -3.884 1.00 . A A . 299 ILE HG12 1 1
13 14760 1 1 11 ILE HG13 H 8.880 25.464 -3.902 1.00 . A A . 299 ILE HG13 1 1
13 14761 1 1 11 ILE HG21 H 11.697 22.820 -4.136 1.00 . A A . 299 ILE HG21 1 1
13 14762 1 1 11 ILE HG22 H 10.447 22.141 -5.205 1.00 . A A . 299 ILE HG22 1 1
13 14763 1 1 11 ILE HG23 H 10.960 23.834 -5.399 1.00 . A A . 299 ILE HG23 1 1
13 14764 1 1 11 ILE N N 7.272 23.740 -3.426 1.00 . A A . 299 ILE N 1 1
13 14765 1 1 11 ILE O O 9.006 20.747 -4.196 1.00 . A A . 299 ILE O 1 1
13 14766 1 1 12 LEU C C 7.196 18.970 -4.813 1.00 . A A . 300 LEU C 1 1
13 14767 1 1 12 LEU CA C 6.437 19.779 -3.760 1.00 . A A . 300 LEU CA 1 1
13 14768 1 1 12 LEU CB C 4.917 19.622 -3.842 1.00 . A A . 300 LEU CB 1 1
13 14769 1 1 12 LEU CD1 C 4.365 18.115 -1.897 1.00 . A A . 300 LEU CD1 1 1
13 14770 1 1 12 LEU CD2 C 4.617 20.614 -1.542 1.00 . A A . 300 LEU CD2 1 1
13 14771 1 1 12 LEU CG C 4.182 19.507 -2.504 1.00 . A A . 300 LEU CG 1 1
13 14772 1 1 12 LEU H H 6.054 21.827 -3.775 1.00 . A A . 300 LEU H 1 1
13 14773 1 1 12 LEU HA H 6.744 19.435 -2.772 1.00 . A A . 300 LEU HA 1 1
13 14774 1 1 12 LEU HB2 H 4.512 20.476 -4.384 1.00 . A A . 300 LEU HB2 1 1
13 14775 1 1 12 LEU HB3 H 4.695 18.734 -4.433 1.00 . A A . 300 LEU HB3 1 1
13 14776 1 1 12 LEU HD11 H 3.389 17.660 -1.729 1.00 . A A . 300 LEU HD11 1 1
13 14777 1 1 12 LEU HD12 H 4.943 17.493 -2.580 1.00 . A A . 300 LEU HD12 1 1
13 14778 1 1 12 LEU HD13 H 4.895 18.199 -0.948 1.00 . A A . 300 LEU HD13 1 1
13 14779 1 1 12 LEU HD21 H 3.784 20.877 -0.891 1.00 . A A . 300 LEU HD21 1 1
13 14780 1 1 12 LEU HD22 H 5.454 20.263 -0.939 1.00 . A A . 300 LEU HD22 1 1
13 14781 1 1 12 LEU HD23 H 4.923 21.491 -2.113 1.00 . A A . 300 LEU HD23 1 1
13 14782 1 1 12 LEU HG H 3.116 19.640 -2.688 1.00 . A A . 300 LEU HG 1 1
13 14783 1 1 12 LEU N N 6.810 21.179 -3.869 1.00 . A A . 300 LEU N 1 1
13 14784 1 1 12 LEU O O 6.866 19.020 -5.997 1.00 . A A . 300 LEU O 1 1
13 14785 1 1 13 ASP C C 8.422 16.012 -5.291 1.00 . A A . 301 ASP C 1 1
13 14786 1 1 13 ASP CA C 9.009 17.424 -5.231 1.00 . A A . 301 ASP CA 1 1
13 14787 1 1 13 ASP CB C 10.448 17.317 -4.723 1.00 . A A . 301 ASP CB 1 1
13 14788 1 1 13 ASP CG C 11.489 18.052 -5.569 1.00 . A A . 301 ASP CG 1 1
13 14789 1 1 13 ASP H H 8.462 18.207 -3.380 1.00 . A A . 301 ASP H 1 1
13 14790 1 1 13 ASP HA H 8.977 17.929 -6.196 1.00 . A A . 301 ASP HA 1 1
13 14791 1 1 13 ASP HB2 H 10.487 17.707 -3.706 1.00 . A A . 301 ASP HB2 1 1
13 14792 1 1 13 ASP HB3 H 10.721 16.263 -4.671 1.00 . A A . 301 ASP HB3 1 1
13 14793 1 1 13 ASP N N 8.200 18.243 -4.344 1.00 . A A . 301 ASP N 1 1
13 14794 1 1 13 ASP O O 8.527 15.251 -4.330 1.00 . A A . 301 ASP O 1 1
13 14795 1 1 13 ASP OD1 O 11.405 17.923 -6.810 1.00 . A A . 301 ASP OD1 1 1
13 14796 1 1 13 ASP OD2 O 12.345 18.725 -4.957 1.00 . A A . 301 ASP OD2 1 1
13 14797 1 1 14 ARG C C 8.278 13.301 -6.529 1.00 . A A . 302 ARG C 1 1
13 14798 1 1 14 ARG CA C 7.214 14.397 -6.626 1.00 . A A . 302 ARG CA 1 1
13 14799 1 1 14 ARG CB C 6.524 14.309 -7.989 1.00 . A A . 302 ARG CB 1 1
13 14800 1 1 14 ARG CD C 4.131 14.029 -7.246 1.00 . A A . 302 ARG CD 1 1
13 14801 1 1 14 ARG CG C 5.323 13.362 -7.935 1.00 . A A . 302 ARG CG 1 1
13 14802 1 1 14 ARG CZ C 2.166 13.168 -8.513 1.00 . A A . 302 ARG CZ 1 1
13 14803 1 1 14 ARG H H 7.736 16.328 -7.205 1.00 . A A . 302 ARG H 1 1
13 14804 1 1 14 ARG HA H 6.481 14.304 -5.824 1.00 . A A . 302 ARG HA 1 1
13 14805 1 1 14 ARG HB2 H 6.197 15.301 -8.299 1.00 . A A . 302 ARG HB2 1 1
13 14806 1 1 14 ARG HB3 H 7.234 13.959 -8.738 1.00 . A A . 302 ARG HB3 1 1
13 14807 1 1 14 ARG HD2 H 3.820 13.437 -6.385 1.00 . A A . 302 ARG HD2 1 1
13 14808 1 1 14 ARG HD3 H 4.419 15.011 -6.871 1.00 . A A . 302 ARG HD3 1 1
13 14809 1 1 14 ARG HE H 2.864 15.051 -8.635 1.00 . A A . 302 ARG HE 1 1
13 14810 1 1 14 ARG HG2 H 5.044 13.065 -8.946 1.00 . A A . 302 ARG HG2 1 1
13 14811 1 1 14 ARG HG3 H 5.596 12.453 -7.399 1.00 . A A . 302 ARG HG3 1 1
13 14812 1 1 14 ARG HH11 H 3.058 11.801 -7.300 1.00 . A A . 302 ARG HH11 1 1
13 14813 1 1 14 ARG HH12 H 1.691 11.217 -8.188 1.00 . A A . 302 ARG HH12 1 1
13 14814 1 1 14 ARG HH21 H 1.060 14.281 -9.806 1.00 . A A . 302 ARG HH21 1 1
13 14815 1 1 14 ARG HH22 H 0.546 12.637 -9.623 1.00 . A A . 302 ARG HH22 1 1
13 14816 1 1 14 ARG N N 7.817 15.704 -6.429 1.00 . A A . 302 ARG N 1 1
13 14817 1 1 14 ARG NE N 3.006 14.163 -8.199 1.00 . A A . 302 ARG NE 1 1
13 14818 1 1 14 ARG NH1 N 2.318 11.960 -7.953 1.00 . A A . 302 ARG NH1 1 1
13 14819 1 1 14 ARG NH2 N 1.173 13.380 -9.388 1.00 . A A . 302 ARG NH2 1 1
13 14820 1 1 14 ARG O O 7.998 12.200 -6.059 1.00 . A A . 302 ARG O 1 1
13 14821 1 1 15 ALA C C 10.893 12.333 -5.498 1.00 . A A . 303 ALA C 1 1
13 14822 1 1 15 ALA CA C 10.583 12.701 -6.950 1.00 . A A . 303 ALA CA 1 1
13 14823 1 1 15 ALA CB C 11.789 13.309 -7.668 1.00 . A A . 303 ALA CB 1 1
13 14824 1 1 15 ALA H H 9.695 14.541 -7.361 1.00 . A A . 303 ALA H 1 1
13 14825 1 1 15 ALA HA H 10.271 11.805 -7.486 1.00 . A A . 303 ALA HA 1 1
13 14826 1 1 15 ALA HB1 H 11.903 14.351 -7.370 1.00 . A A . 303 ALA HB1 1 1
13 14827 1 1 15 ALA HB2 H 12.689 12.755 -7.401 1.00 . A A . 303 ALA HB2 1 1
13 14828 1 1 15 ALA HB3 H 11.636 13.254 -8.746 1.00 . A A . 303 ALA HB3 1 1
13 14829 1 1 15 ALA N N 9.476 13.642 -6.981 1.00 . A A . 303 ALA N 1 1
13 14830 1 1 15 ALA O O 11.145 11.169 -5.190 1.00 . A A . 303 ALA O 1 1
13 14831 1 1 16 VAL C C 10.080 12.213 -2.639 1.00 . A A . 304 VAL C 1 1
13 14832 1 1 16 VAL CA C 11.141 13.142 -3.233 1.00 . A A . 304 VAL CA 1 1
13 14833 1 1 16 VAL CB C 11.222 14.492 -2.516 1.00 . A A . 304 VAL CB 1 1
13 14834 1 1 16 VAL CG1 C 11.181 14.309 -0.997 1.00 . A A . 304 VAL CG1 1 1
13 14835 1 1 16 VAL CG2 C 12.472 15.265 -2.942 1.00 . A A . 304 VAL CG2 1 1
13 14836 1 1 16 VAL H H 10.660 14.289 -4.904 1.00 . A A . 304 VAL H 1 1
13 14837 1 1 16 VAL HA H 12.115 12.659 -3.154 1.00 . A A . 304 VAL HA 1 1
13 14838 1 1 16 VAL HB H 10.350 15.078 -2.806 1.00 . A A . 304 VAL HB 1 1
13 14839 1 1 16 VAL HG11 H 10.212 14.633 -0.619 1.00 . A A . 304 VAL HG11 1 1
13 14840 1 1 16 VAL HG12 H 11.333 13.258 -0.754 1.00 . A A . 304 VAL HG12 1 1
13 14841 1 1 16 VAL HG13 H 11.969 14.906 -0.538 1.00 . A A . 304 VAL HG13 1 1
13 14842 1 1 16 VAL HG21 H 12.217 16.314 -3.092 1.00 . A A . 304 VAL HG21 1 1
13 14843 1 1 16 VAL HG22 H 13.232 15.183 -2.165 1.00 . A A . 304 VAL HG22 1 1
13 14844 1 1 16 VAL HG23 H 12.857 14.848 -3.873 1.00 . A A . 304 VAL HG23 1 1
13 14845 1 1 16 VAL N N 10.865 13.346 -4.645 1.00 . A A . 304 VAL N 1 1
13 14846 1 1 16 VAL O O 10.408 11.274 -1.916 1.00 . A A . 304 VAL O 1 1
13 14847 1 1 17 ILE C C 7.889 10.263 -2.947 1.00 . A A . 305 ILE C 1 1
13 14848 1 1 17 ILE CA C 7.720 11.709 -2.476 1.00 . A A . 305 ILE CA 1 1
13 14849 1 1 17 ILE CB C 6.387 12.337 -2.886 1.00 . A A . 305 ILE CB 1 1
13 14850 1 1 17 ILE CD1 C 5.273 14.599 -2.953 1.00 . A A . 305 ILE CD1 1 1
13 14851 1 1 17 ILE CG1 C 6.141 13.645 -2.131 1.00 . A A . 305 ILE CG1 1 1
13 14852 1 1 17 ILE CG2 C 5.235 11.346 -2.706 1.00 . A A . 305 ILE CG2 1 1
13 14853 1 1 17 ILE H H 8.573 13.273 -3.557 1.00 . A A . 305 ILE H 1 1
13 14854 1 1 17 ILE HA H 7.763 11.726 -1.387 1.00 . A A . 305 ILE HA 1 1
13 14855 1 1 17 ILE HB H 6.437 12.583 -3.947 1.00 . A A . 305 ILE HB 1 1
13 14856 1 1 17 ILE HD11 H 4.451 14.044 -3.405 1.00 . A A . 305 ILE HD11 1 1
13 14857 1 1 17 ILE HD12 H 4.873 15.377 -2.304 1.00 . A A . 305 ILE HD12 1 1
13 14858 1 1 17 ILE HD13 H 5.877 15.055 -3.738 1.00 . A A . 305 ILE HD13 1 1
13 14859 1 1 17 ILE HG12 H 5.654 13.433 -1.179 1.00 . A A . 305 ILE HG12 1 1
13 14860 1 1 17 ILE HG13 H 7.094 14.121 -1.901 1.00 . A A . 305 ILE HG13 1 1
13 14861 1 1 17 ILE HG21 H 4.340 11.737 -3.189 1.00 . A A . 305 ILE HG21 1 1
13 14862 1 1 17 ILE HG22 H 5.504 10.391 -3.158 1.00 . A A . 305 ILE HG22 1 1
13 14863 1 1 17 ILE HG23 H 5.042 11.203 -1.643 1.00 . A A . 305 ILE HG23 1 1
13 14864 1 1 17 ILE N N 8.831 12.507 -2.968 1.00 . A A . 305 ILE N 1 1
13 14865 1 1 17 ILE O O 7.639 9.327 -2.189 1.00 . A A . 305 ILE O 1 1
13 14866 1 1 18 GLU C C 9.690 8.104 -4.088 1.00 . A A . 306 GLU C 1 1
13 14867 1 1 18 GLU CA C 8.518 8.810 -4.775 1.00 . A A . 306 GLU CA 1 1
13 14868 1 1 18 GLU CB C 8.744 8.905 -6.285 1.00 . A A . 306 GLU CB 1 1
13 14869 1 1 18 GLU CD C 7.442 8.462 -8.398 1.00 . A A . 306 GLU CD 1 1
13 14870 1 1 18 GLU CG C 7.424 9.133 -7.024 1.00 . A A . 306 GLU CG 1 1
13 14871 1 1 18 GLU H H 8.514 10.893 -4.804 1.00 . A A . 306 GLU H 1 1
13 14872 1 1 18 GLU HA H 7.595 8.263 -4.586 1.00 . A A . 306 GLU HA 1 1
13 14873 1 1 18 GLU HB2 H 9.433 9.722 -6.502 1.00 . A A . 306 GLU HB2 1 1
13 14874 1 1 18 GLU HB3 H 9.213 7.990 -6.645 1.00 . A A . 306 GLU HB3 1 1
13 14875 1 1 18 GLU HG2 H 6.599 8.737 -6.432 1.00 . A A . 306 GLU HG2 1 1
13 14876 1 1 18 GLU HG3 H 7.248 10.203 -7.140 1.00 . A A . 306 GLU HG3 1 1
13 14877 1 1 18 GLU N N 8.313 10.126 -4.195 1.00 . A A . 306 GLU N 1 1
13 14878 1 1 18 GLU O O 9.582 6.938 -3.712 1.00 . A A . 306 GLU O 1 1
13 14879 1 1 18 GLU OE1 O 8.523 8.482 -9.026 1.00 . A A . 306 GLU OE1 1 1
13 14880 1 1 18 GLU OE2 O 6.374 7.943 -8.790 1.00 . A A . 306 GLU OE2 1 1
13 14881 1 1 19 HIS C C 11.654 7.920 -1.865 1.00 . A A . 307 HIS C 1 1
13 14882 1 1 19 HIS CA C 11.972 8.300 -3.312 1.00 . A A . 307 HIS CA 1 1
13 14883 1 1 19 HIS CB C 13.141 9.281 -3.425 1.00 . A A . 307 HIS CB 1 1
13 14884 1 1 19 HIS CD2 C 15.578 8.845 -2.586 1.00 . A A . 307 HIS CD2 1 1
13 14885 1 1 19 HIS CE1 C 16.107 7.246 -3.982 1.00 . A A . 307 HIS CE1 1 1
13 14886 1 1 19 HIS CG C 14.500 8.623 -3.392 1.00 . A A . 307 HIS CG 1 1
13 14887 1 1 19 HIS H H 10.861 9.788 -4.256 1.00 . A A . 307 HIS H 1 1
13 14888 1 1 19 HIS HA H 12.239 7.400 -3.865 1.00 . A A . 307 HIS HA 1 1
13 14889 1 1 19 HIS HB2 H 13.043 9.842 -4.354 1.00 . A A . 307 HIS HB2 1 1
13 14890 1 1 19 HIS HB3 H 13.077 10.001 -2.610 1.00 . A A . 307 HIS HB3 1 1
13 14891 1 1 19 HIS HD1 H 14.287 7.219 -4.979 1.00 . A A . 307 HIS HD1 1 1
13 14892 1 1 19 HIS HD2 H 15.633 9.582 -1.785 1.00 . A A . 307 HIS HD2 1 1
13 14893 1 1 19 HIS HE1 H 16.677 6.470 -4.493 1.00 . A A . 307 HIS HE1 1 1
13 14894 1 1 19 HIS N N 10.782 8.841 -3.947 1.00 . A A . 307 HIS N 1 1
13 14895 1 1 19 HIS ND1 N 14.864 7.610 -4.261 1.00 . A A . 307 HIS ND1 1 1
13 14896 1 1 19 HIS NE2 N 16.547 8.012 -2.943 1.00 . A A . 307 HIS NE2 1 1
13 14897 1 1 19 HIS O O 11.963 6.812 -1.428 1.00 . A A . 307 HIS O 1 1
13 14898 1 1 20 ASN C C 9.824 7.373 0.332 1.00 . A A . 308 ASN C 1 1
13 14899 1 1 20 ASN CA C 10.679 8.638 0.229 1.00 . A A . 308 ASN CA 1 1
13 14900 1 1 20 ASN CB C 9.861 9.808 0.778 1.00 . A A . 308 ASN CB 1 1
13 14901 1 1 20 ASN CG C 10.646 10.572 1.847 1.00 . A A . 308 ASN CG 1 1
13 14902 1 1 20 ASN H H 10.795 9.759 -1.523 1.00 . A A . 308 ASN H 1 1
13 14903 1 1 20 ASN HA H 11.626 8.546 0.761 1.00 . A A . 308 ASN HA 1 1
13 14904 1 1 20 ASN HB2 H 9.594 10.483 -0.034 1.00 . A A . 308 ASN HB2 1 1
13 14905 1 1 20 ASN HB3 H 8.929 9.436 1.204 1.00 . A A . 308 ASN HB3 1 1
13 14906 1 1 20 ASN HD21 H 10.514 12.229 0.690 1.00 . A A . 308 ASN HD21 1 1
13 14907 1 1 20 ASN HD22 H 11.364 12.434 2.186 1.00 . A A . 308 ASN HD22 1 1
13 14908 1 1 20 ASN N N 11.042 8.860 -1.161 1.00 . A A . 308 ASN N 1 1
13 14909 1 1 20 ASN ND2 N 10.859 11.851 1.550 1.00 . A A . 308 ASN ND2 1 1
13 14910 1 1 20 ASN O O 9.950 6.611 1.289 1.00 . A A . 308 ASN O 1 1
13 14911 1 1 20 ASN OD1 O 11.033 10.036 2.872 1.00 . A A . 308 ASN OD1 1 1
13 14912 1 1 21 LEU C C 8.945 4.760 -0.818 1.00 . A A . 309 LEU C 1 1
13 14913 1 1 21 LEU CA C 8.099 6.030 -0.701 1.00 . A A . 309 LEU CA 1 1
13 14914 1 1 21 LEU CB C 7.056 6.178 -1.811 1.00 . A A . 309 LEU CB 1 1
13 14915 1 1 21 LEU CD1 C 5.142 7.674 -2.485 1.00 . A A . 309 LEU CD1 1 1
13 14916 1 1 21 LEU CD2 C 4.726 5.664 -0.995 1.00 . A A . 309 LEU CD2 1 1
13 14917 1 1 21 LEU CG C 5.709 6.768 -1.391 1.00 . A A . 309 LEU CG 1 1
13 14918 1 1 21 LEU H H 8.879 7.813 -1.443 1.00 . A A . 309 LEU H 1 1
13 14919 1 1 21 LEU HA H 7.560 5.999 0.246 1.00 . A A . 309 LEU HA 1 1
13 14920 1 1 21 LEU HB2 H 7.477 6.806 -2.596 1.00 . A A . 309 LEU HB2 1 1
13 14921 1 1 21 LEU HB3 H 6.880 5.196 -2.250 1.00 . A A . 309 LEU HB3 1 1
13 14922 1 1 21 LEU HD11 H 4.148 7.325 -2.767 1.00 . A A . 309 LEU HD11 1 1
13 14923 1 1 21 LEU HD12 H 5.075 8.696 -2.111 1.00 . A A . 309 LEU HD12 1 1
13 14924 1 1 21 LEU HD13 H 5.798 7.647 -3.355 1.00 . A A . 309 LEU HD13 1 1
13 14925 1 1 21 LEU HD21 H 4.629 4.953 -1.816 1.00 . A A . 309 LEU HD21 1 1
13 14926 1 1 21 LEU HD22 H 5.097 5.147 -0.110 1.00 . A A . 309 LEU HD22 1 1
13 14927 1 1 21 LEU HD23 H 3.753 6.104 -0.778 1.00 . A A . 309 LEU HD23 1 1
13 14928 1 1 21 LEU HG H 5.868 7.388 -0.509 1.00 . A A . 309 LEU HG 1 1
13 14929 1 1 21 LEU N N 8.974 7.189 -0.668 1.00 . A A . 309 LEU N 1 1
13 14930 1 1 21 LEU O O 8.658 3.756 -0.168 1.00 . A A . 309 LEU O 1 1
13 14931 1 1 22 LEU C C 11.768 3.553 -0.641 1.00 . A A . 310 LEU C 1 1
13 14932 1 1 22 LEU CA C 10.861 3.717 -1.862 1.00 . A A . 310 LEU CA 1 1
13 14933 1 1 22 LEU CB C 11.625 3.875 -3.178 1.00 . A A . 310 LEU CB 1 1
13 14934 1 1 22 LEU CD1 C 11.660 3.837 -5.700 1.00 . A A . 310 LEU CD1 1 1
13 14935 1 1 22 LEU CD2 C 10.548 1.956 -4.411 1.00 . A A . 310 LEU CD2 1 1
13 14936 1 1 22 LEU CG C 10.877 3.450 -4.443 1.00 . A A . 310 LEU CG 1 1
13 14937 1 1 22 LEU H H 10.198 5.666 -2.177 1.00 . A A . 310 LEU H 1 1
13 14938 1 1 22 LEU HA H 10.241 2.825 -1.954 1.00 . A A . 310 LEU HA 1 1
13 14939 1 1 22 LEU HB2 H 11.914 4.920 -3.285 1.00 . A A . 310 LEU HB2 1 1
13 14940 1 1 22 LEU HB3 H 12.546 3.295 -3.113 1.00 . A A . 310 LEU HB3 1 1
13 14941 1 1 22 LEU HD11 H 11.558 4.908 -5.875 1.00 . A A . 310 LEU HD11 1 1
13 14942 1 1 22 LEU HD12 H 12.713 3.589 -5.562 1.00 . A A . 310 LEU HD12 1 1
13 14943 1 1 22 LEU HD13 H 11.267 3.289 -6.556 1.00 . A A . 310 LEU HD13 1 1
13 14944 1 1 22 LEU HD21 H 9.495 1.810 -4.653 1.00 . A A . 310 LEU HD21 1 1
13 14945 1 1 22 LEU HD22 H 11.165 1.432 -5.141 1.00 . A A . 310 LEU HD22 1 1
13 14946 1 1 22 LEU HD23 H 10.750 1.561 -3.415 1.00 . A A . 310 LEU HD23 1 1
13 14947 1 1 22 LEU HG H 9.929 3.987 -4.476 1.00 . A A . 310 LEU HG 1 1
13 14948 1 1 22 LEU N N 9.972 4.846 -1.652 1.00 . A A . 310 LEU N 1 1
13 14949 1 1 22 LEU O O 12.006 2.435 -0.185 1.00 . A A . 310 LEU O 1 1
13 14950 1 1 23 SER C C 12.357 4.197 2.248 1.00 . A A . 311 SER C 1 1
13 14951 1 1 23 SER CA C 13.124 4.679 1.015 1.00 . A A . 311 SER CA 1 1
13 14952 1 1 23 SER CB C 13.713 6.069 1.266 1.00 . A A . 311 SER CB 1 1
13 14953 1 1 23 SER H H 12.050 5.588 -0.521 1.00 . A A . 311 SER H 1 1
13 14954 1 1 23 SER HA H 13.927 3.984 0.769 1.00 . A A . 311 SER HA 1 1
13 14955 1 1 23 SER HB2 H 13.301 6.773 0.543 1.00 . A A . 311 SER HB2 1 1
13 14956 1 1 23 SER HB3 H 13.412 6.416 2.255 1.00 . A A . 311 SER HB3 1 1
13 14957 1 1 23 SER HG H 15.416 6.269 0.236 1.00 . A A . 311 SER HG 1 1
13 14958 1 1 23 SER N N 12.249 4.683 -0.145 1.00 . A A . 311 SER N 1 1
13 14959 1 1 23 SER O O 12.860 3.378 3.016 1.00 . A A . 311 SER O 1 1
13 14960 1 1 23 SER OG O 15.135 6.071 1.175 1.00 . A A . 311 SER OG 1 1
13 14961 1 1 24 ALA C C 9.892 2.894 3.390 1.00 . A A . 312 ALA C 1 1
13 14962 1 1 24 ALA CA C 10.310 4.359 3.526 1.00 . A A . 312 ALA CA 1 1
13 14963 1 1 24 ALA CB C 9.108 5.304 3.594 1.00 . A A . 312 ALA CB 1 1
13 14964 1 1 24 ALA H H 10.750 5.391 1.771 1.00 . A A . 312 ALA H 1 1
13 14965 1 1 24 ALA HA H 10.901 4.478 4.434 1.00 . A A . 312 ALA HA 1 1
13 14966 1 1 24 ALA HB1 H 9.456 6.337 3.577 1.00 . A A . 312 ALA HB1 1 1
13 14967 1 1 24 ALA HB2 H 8.457 5.126 2.738 1.00 . A A . 312 ALA HB2 1 1
13 14968 1 1 24 ALA HB3 H 8.555 5.122 4.515 1.00 . A A . 312 ALA HB3 1 1
13 14969 1 1 24 ALA N N 11.151 4.726 2.399 1.00 . A A . 312 ALA N 1 1
13 14970 1 1 24 ALA O O 9.556 2.246 4.380 1.00 . A A . 312 ALA O 1 1
13 14971 1 1 25 SER C C 10.664 0.092 2.349 1.00 . A A . 313 SER C 1 1
13 14972 1 1 25 SER CA C 9.557 1.037 1.877 1.00 . A A . 313 SER CA 1 1
13 14973 1 1 25 SER CB C 9.283 0.830 0.386 1.00 . A A . 313 SER CB 1 1
13 14974 1 1 25 SER H H 10.202 2.947 1.356 1.00 . A A . 313 SER H 1 1
13 14975 1 1 25 SER HA H 8.641 0.865 2.442 1.00 . A A . 313 SER HA 1 1
13 14976 1 1 25 SER HB2 H 8.271 1.163 0.154 1.00 . A A . 313 SER HB2 1 1
13 14977 1 1 25 SER HB3 H 9.964 1.451 -0.197 1.00 . A A . 313 SER HB3 1 1
13 14978 1 1 25 SER HG H 9.556 -0.595 -0.991 1.00 . A A . 313 SER HG 1 1
13 14979 1 1 25 SER N N 9.928 2.414 2.156 1.00 . A A . 313 SER N 1 1
13 14980 1 1 25 SER O O 10.392 -1.043 2.739 1.00 . A A . 313 SER O 1 1
13 14981 1 1 25 SER OG O 9.434 -0.533 -0.001 1.00 . A A . 313 SER OG 1 1
13 14982 1 1 26 LYS C C 13.337 0.094 4.189 1.00 . A A . 314 LYS C 1 1
13 14983 1 1 26 LYS CA C 13.038 -0.191 2.716 1.00 . A A . 314 LYS CA 1 1
13 14984 1 1 26 LYS CB C 14.227 0.063 1.787 1.00 . A A . 314 LYS CB 1 1
13 14985 1 1 26 LYS CD C 15.224 -1.353 -0.046 1.00 . A A . 314 LYS CD 1 1
13 14986 1 1 26 LYS CE C 15.259 -1.475 -1.571 1.00 . A A . 314 LYS CE 1 1
13 14987 1 1 26 LYS CG C 13.994 -0.569 0.413 1.00 . A A . 314 LYS CG 1 1
13 14988 1 1 26 LYS H H 12.101 1.518 1.980 1.00 . A A . 314 LYS H 1 1
13 14989 1 1 26 LYS HA H 12.769 -1.243 2.615 1.00 . A A . 314 LYS HA 1 1
13 14990 1 1 26 LYS HB2 H 14.384 1.136 1.676 1.00 . A A . 314 LYS HB2 1 1
13 14991 1 1 26 LYS HB3 H 15.134 -0.347 2.230 1.00 . A A . 314 LYS HB3 1 1
13 14992 1 1 26 LYS HD2 H 16.129 -0.855 0.303 1.00 . A A . 314 LYS HD2 1 1
13 14993 1 1 26 LYS HD3 H 15.215 -2.346 0.402 1.00 . A A . 314 LYS HD3 1 1
13 14994 1 1 26 LYS HE2 H 14.290 -1.812 -1.937 1.00 . A A . 314 LYS HE2 1 1
13 14995 1 1 26 LYS HE3 H 15.446 -0.498 -2.016 1.00 . A A . 314 LYS HE3 1 1
13 14996 1 1 26 LYS HG2 H 13.130 -1.232 0.455 1.00 . A A . 314 LYS HG2 1 1
13 14997 1 1 26 LYS HG3 H 13.762 0.209 -0.315 1.00 . A A . 314 LYS HG3 1 1
13 14998 1 1 26 LYS HZ1 H 16.313 -3.216 -1.375 1.00 . A A . 314 LYS HZ1 1 1
13 14999 1 1 26 LYS HZ2 H 16.132 -2.733 -2.925 1.00 . A A . 314 LYS HZ2 1 1
13 15000 1 1 26 LYS HZ3 H 17.204 -1.975 -1.954 1.00 . A A . 314 LYS HZ3 1 1
13 15001 1 1 26 LYS N N 11.889 0.594 2.298 1.00 . A A . 314 LYS N 1 1
13 15002 1 1 26 LYS NZ N 16.313 -2.427 -1.990 1.00 . A A . 314 LYS NZ 1 1
13 15003 1 1 26 LYS O O 14.195 -0.552 4.788 1.00 . A A . 314 LYS O 1 1
13 15004 1 1 27 LEU C C 11.715 0.757 6.972 1.00 . A A . 315 LEU C 1 1
13 15005 1 1 27 LEU CA C 12.789 1.440 6.122 1.00 . A A . 315 LEU CA 1 1
13 15006 1 1 27 LEU CB C 12.810 2.963 6.265 1.00 . A A . 315 LEU CB 1 1
13 15007 1 1 27 LEU CD1 C 13.609 5.092 5.174 1.00 . A A . 315 LEU CD1 1 1
13 15008 1 1 27 LEU CD2 C 15.208 3.688 6.555 1.00 . A A . 315 LEU CD2 1 1
13 15009 1 1 27 LEU CG C 13.997 3.681 5.620 1.00 . A A . 315 LEU CG 1 1
13 15010 1 1 27 LEU H H 11.916 1.582 4.236 1.00 . A A . 315 LEU H 1 1
13 15011 1 1 27 LEU HA H 13.765 1.073 6.439 1.00 . A A . 315 LEU HA 1 1
13 15012 1 1 27 LEU HB2 H 11.892 3.361 5.833 1.00 . A A . 315 LEU HB2 1 1
13 15013 1 1 27 LEU HB3 H 12.796 3.209 7.327 1.00 . A A . 315 LEU HB3 1 1
13 15014 1 1 27 LEU HD11 H 13.630 5.148 4.086 1.00 . A A . 315 LEU HD11 1 1
13 15015 1 1 27 LEU HD12 H 12.605 5.322 5.531 1.00 . A A . 315 LEU HD12 1 1
13 15016 1 1 27 LEU HD13 H 14.315 5.811 5.589 1.00 . A A . 315 LEU HD13 1 1
13 15017 1 1 27 LEU HD21 H 15.204 2.782 7.161 1.00 . A A . 315 LEU HD21 1 1
13 15018 1 1 27 LEU HD22 H 16.123 3.726 5.965 1.00 . A A . 315 LEU HD22 1 1
13 15019 1 1 27 LEU HD23 H 15.159 4.560 7.207 1.00 . A A . 315 LEU HD23 1 1
13 15020 1 1 27 LEU HG H 14.285 3.129 4.725 1.00 . A A . 315 LEU HG 1 1
13 15021 1 1 27 LEU N N 12.612 1.062 4.730 1.00 . A A . 315 LEU N 1 1
13 15022 1 1 27 LEU O O 11.933 -0.335 7.494 1.00 . A A . 315 LEU O 1 1
13 15023 1 1 28 TYR C C 8.924 -0.382 7.235 1.00 . A A . 316 TYR C 1 1
13 15024 1 1 28 TYR CA C 9.471 0.901 7.862 1.00 . A A . 316 TYR CA 1 1
13 15025 1 1 28 TYR CB C 8.382 1.976 7.828 1.00 . A A . 316 TYR CB 1 1
13 15026 1 1 28 TYR CD1 C 9.413 4.274 7.712 1.00 . A A . 316 TYR CD1 1 1
13 15027 1 1 28 TYR CD2 C 8.550 3.524 9.811 1.00 . A A . 316 TYR CD2 1 1
13 15028 1 1 28 TYR CE1 C 9.802 5.521 8.317 1.00 . A A . 316 TYR CE1 1 1
13 15029 1 1 28 TYR CE2 C 8.939 4.771 10.416 1.00 . A A . 316 TYR CE2 1 1
13 15030 1 1 28 TYR CG C 8.795 3.301 8.471 1.00 . A A . 316 TYR CG 1 1
13 15031 1 1 28 TYR CZ C 9.546 5.708 9.640 1.00 . A A . 316 TYR CZ 1 1
13 15032 1 1 28 TYR H H 10.410 2.317 6.657 1.00 . A A . 316 TYR H 1 1
13 15033 1 1 28 TYR HA H 9.839 0.680 8.864 1.00 . A A . 316 TYR HA 1 1
13 15034 1 1 28 TYR HB2 H 8.100 2.160 6.791 1.00 . A A . 316 TYR HB2 1 1
13 15035 1 1 28 TYR HB3 H 7.496 1.597 8.338 1.00 . A A . 316 TYR HB3 1 1
13 15036 1 1 28 TYR HD1 H 9.607 4.098 6.653 1.00 . A A . 316 TYR HD1 1 1
13 15037 1 1 28 TYR HD2 H 8.062 2.756 10.411 1.00 . A A . 316 TYR HD2 1 1
13 15038 1 1 28 TYR HE1 H 10.291 6.298 7.729 1.00 . A A . 316 TYR HE1 1 1
13 15039 1 1 28 TYR HE2 H 8.752 4.960 11.473 1.00 . A A . 316 TYR HE2 1 1
13 15040 1 1 28 TYR HH H 10.435 6.713 11.046 1.00 . A A . 316 TYR HH 1 1
13 15041 1 1 28 TYR N N 10.579 1.429 7.084 1.00 . A A . 316 TYR N 1 1
13 15042 1 1 28 TYR O O 9.226 -0.693 6.084 1.00 . A A . 316 TYR O 1 1
13 15043 1 1 28 TYR OH O 9.913 6.886 10.211 1.00 . A A . 316 TYR OH 1 1
13 15044 1 1 29 ASN C C 6.104 -2.070 7.086 1.00 . A A . 317 ASN C 1 1
13 15045 1 1 29 ASN CA C 7.535 -2.337 7.556 1.00 . A A . 317 ASN CA 1 1
13 15046 1 1 29 ASN CB C 7.479 -3.373 8.680 1.00 . A A . 317 ASN CB 1 1
13 15047 1 1 29 ASN CG C 8.689 -4.308 8.625 1.00 . A A . 317 ASN CG 1 1
13 15048 1 1 29 ASN H H 7.886 -0.833 8.955 1.00 . A A . 317 ASN H 1 1
13 15049 1 1 29 ASN HA H 8.182 -2.678 6.748 1.00 . A A . 317 ASN HA 1 1
13 15050 1 1 29 ASN HB2 H 7.449 -2.867 9.645 1.00 . A A . 317 ASN HB2 1 1
13 15051 1 1 29 ASN HB3 H 6.561 -3.955 8.597 1.00 . A A . 317 ASN HB3 1 1
13 15052 1 1 29 ASN HD21 H 7.417 -5.881 8.684 1.00 . A A . 317 ASN HD21 1 1
13 15053 1 1 29 ASN HD22 H 9.098 -6.290 8.607 1.00 . A A . 317 ASN HD22 1 1
13 15054 1 1 29 ASN N N 8.127 -1.093 8.020 1.00 . A A . 317 ASN N 1 1
13 15055 1 1 29 ASN ND2 N 8.375 -5.600 8.640 1.00 . A A . 317 ASN ND2 1 1
13 15056 1 1 29 ASN O O 5.692 -2.554 6.033 1.00 . A A . 317 ASN O 1 1
13 15057 1 1 29 ASN OD1 O 9.832 -3.884 8.573 1.00 . A A . 317 ASN OD1 1 1
13 15058 1 1 30 ASN C C 3.716 0.464 8.032 1.00 . A A . 318 ASN C 1 1
13 15059 1 1 30 ASN CA C 4.007 -0.965 7.570 1.00 . A A . 318 ASN CA 1 1
13 15060 1 1 30 ASN CB C 3.031 -1.901 8.285 1.00 . A A . 318 ASN CB 1 1
13 15061 1 1 30 ASN CG C 3.676 -3.262 8.557 1.00 . A A . 318 ASN CG 1 1
13 15062 1 1 30 ASN H H 5.727 -0.912 8.745 1.00 . A A . 318 ASN H 1 1
13 15063 1 1 30 ASN HA H 3.929 -1.078 6.489 1.00 . A A . 318 ASN HA 1 1
13 15064 1 1 30 ASN HB2 H 2.713 -1.451 9.225 1.00 . A A . 318 ASN HB2 1 1
13 15065 1 1 30 ASN HB3 H 2.137 -2.034 7.676 1.00 . A A . 318 ASN HB3 1 1
13 15066 1 1 30 ASN HD21 H 3.302 -3.770 6.633 1.00 . A A . 318 ASN HD21 1 1
13 15067 1 1 30 ASN HD22 H 4.092 -4.986 7.581 1.00 . A A . 318 ASN HD22 1 1
13 15068 1 1 30 ASN N N 5.384 -1.301 7.890 1.00 . A A . 318 ASN N 1 1
13 15069 1 1 30 ASN ND2 N 3.691 -4.073 7.503 1.00 . A A . 318 ASN ND2 1 1
13 15070 1 1 30 ASN O O 4.085 0.850 9.140 1.00 . A A . 318 ASN O 1 1
13 15071 1 1 30 ASN OD1 O 4.129 -3.555 9.651 1.00 . A A . 318 ASN OD1 1 1
13 15072 1 1 31 ILE C C 1.371 2.931 6.806 1.00 . A A . 319 ILE C 1 1
13 15073 1 1 31 ILE CA C 2.709 2.589 7.463 1.00 . A A . 319 ILE CA 1 1
13 15074 1 1 31 ILE CB C 3.849 3.528 7.063 1.00 . A A . 319 ILE CB 1 1
13 15075 1 1 31 ILE CD1 C 4.587 5.931 6.865 1.00 . A A . 319 ILE CD1 1 1
13 15076 1 1 31 ILE CG1 C 3.479 4.987 7.336 1.00 . A A . 319 ILE CG1 1 1
13 15077 1 1 31 ILE CG2 C 4.259 3.303 5.606 1.00 . A A . 319 ILE CG2 1 1
13 15078 1 1 31 ILE H H 2.758 0.889 6.260 1.00 . A A . 319 ILE H 1 1
13 15079 1 1 31 ILE HA H 2.593 2.666 8.544 1.00 . A A . 319 ILE HA 1 1
13 15080 1 1 31 ILE HB H 4.716 3.295 7.681 1.00 . A A . 319 ILE HB 1 1
13 15081 1 1 31 ILE HD11 H 4.505 6.079 5.789 1.00 . A A . 319 ILE HD11 1 1
13 15082 1 1 31 ILE HD12 H 4.486 6.891 7.373 1.00 . A A . 319 ILE HD12 1 1
13 15083 1 1 31 ILE HD13 H 5.559 5.497 7.100 1.00 . A A . 319 ILE HD13 1 1
13 15084 1 1 31 ILE HG12 H 2.547 5.231 6.826 1.00 . A A . 319 ILE HG12 1 1
13 15085 1 1 31 ILE HG13 H 3.305 5.128 8.403 1.00 . A A . 319 ILE HG13 1 1
13 15086 1 1 31 ILE HG21 H 5.285 2.939 5.569 1.00 . A A . 319 ILE HG21 1 1
13 15087 1 1 31 ILE HG22 H 3.595 2.568 5.151 1.00 . A A . 319 ILE HG22 1 1
13 15088 1 1 31 ILE HG23 H 4.188 4.244 5.060 1.00 . A A . 319 ILE HG23 1 1
13 15089 1 1 31 ILE N N 3.055 1.211 7.159 1.00 . A A . 319 ILE N 1 1
13 15090 1 1 31 ILE O O 1.084 2.476 5.700 1.00 . A A . 319 ILE O 1 1
13 15091 1 1 32 THR C C -0.576 5.370 6.112 1.00 . A A . 320 THR C 1 1
13 15092 1 1 32 THR CA C -0.714 4.140 7.013 1.00 . A A . 320 THR CA 1 1
13 15093 1 1 32 THR CB C -1.633 4.368 8.215 1.00 . A A . 320 THR CB 1 1
13 15094 1 1 32 THR CG2 C -1.169 5.530 9.095 1.00 . A A . 320 THR CG2 1 1
13 15095 1 1 32 THR H H 0.829 4.098 8.413 1.00 . A A . 320 THR H 1 1
13 15096 1 1 32 THR HA H -1.113 3.335 6.396 1.00 . A A . 320 THR HA 1 1
13 15097 1 1 32 THR HB H -1.741 3.455 8.800 1.00 . A A . 320 THR HB 1 1
13 15098 1 1 32 THR HG1 H -3.428 4.057 7.386 1.00 . A A . 320 THR HG1 1 1
13 15099 1 1 32 THR HG21 H -0.120 5.744 8.892 1.00 . A A . 320 THR HG21 1 1
13 15100 1 1 32 THR HG22 H -1.769 6.413 8.876 1.00 . A A . 320 THR HG22 1 1
13 15101 1 1 32 THR HG23 H -1.288 5.261 10.145 1.00 . A A . 320 THR HG23 1 1
13 15102 1 1 32 THR N N 0.588 3.732 7.514 1.00 . A A . 320 THR N 1 1
13 15103 1 1 32 THR O O 0.438 6.065 6.156 1.00 . A A . 320 THR O 1 1
13 15104 1 1 32 THR OG1 O -2.850 4.833 7.638 1.00 . A A . 320 THR OG1 1 1
13 15105 1 1 33 PHE C C -1.415 8.046 5.166 1.00 . A A . 321 PHE C 1 1
13 15106 1 1 33 PHE CA C -1.618 6.732 4.408 1.00 . A A . 321 PHE CA 1 1
13 15107 1 1 33 PHE CB C -2.991 6.755 3.732 1.00 . A A . 321 PHE CB 1 1
13 15108 1 1 33 PHE CD1 C -2.656 4.686 2.361 1.00 . A A . 321 PHE CD1 1 1
13 15109 1 1 33 PHE CD2 C -4.651 4.885 3.596 1.00 . A A . 321 PHE CD2 1 1
13 15110 1 1 33 PHE CE1 C -3.082 3.421 1.876 1.00 . A A . 321 PHE CE1 1 1
13 15111 1 1 33 PHE CE2 C -5.077 3.620 3.112 1.00 . A A . 321 PHE CE2 1 1
13 15112 1 1 33 PHE CG C -3.449 5.391 3.210 1.00 . A A . 321 PHE CG 1 1
13 15113 1 1 33 PHE CZ C -4.283 2.915 2.262 1.00 . A A . 321 PHE CZ 1 1
13 15114 1 1 33 PHE H H -2.431 5.029 5.288 1.00 . A A . 321 PHE H 1 1
13 15115 1 1 33 PHE HA H -0.796 6.589 3.706 1.00 . A A . 321 PHE HA 1 1
13 15116 1 1 33 PHE HB2 H -3.728 7.127 4.443 1.00 . A A . 321 PHE HB2 1 1
13 15117 1 1 33 PHE HB3 H -2.964 7.460 2.901 1.00 . A A . 321 PHE HB3 1 1
13 15118 1 1 33 PHE HD1 H -1.692 5.092 2.051 1.00 . A A . 321 PHE HD1 1 1
13 15119 1 1 33 PHE HD2 H -5.287 5.450 4.277 1.00 . A A . 321 PHE HD2 1 1
13 15120 1 1 33 PHE HE1 H -2.445 2.856 1.195 1.00 . A A . 321 PHE HE1 1 1
13 15121 1 1 33 PHE HE2 H -6.040 3.214 3.421 1.00 . A A . 321 PHE HE2 1 1
13 15122 1 1 33 PHE HZ H -4.610 1.943 1.891 1.00 . A A . 321 PHE HZ 1 1
13 15123 1 1 33 PHE N N -1.611 5.599 5.317 1.00 . A A . 321 PHE N 1 1
13 15124 1 1 33 PHE O O -0.720 8.941 4.688 1.00 . A A . 321 PHE O 1 1
13 15125 1 1 34 GLU C C -0.469 9.565 7.541 1.00 . A A . 322 GLU C 1 1
13 15126 1 1 34 GLU CA C -1.929 9.307 7.164 1.00 . A A . 322 GLU CA 1 1
13 15127 1 1 34 GLU CB C -2.804 9.184 8.413 1.00 . A A . 322 GLU CB 1 1
13 15128 1 1 34 GLU CD C -5.149 9.354 9.327 1.00 . A A . 322 GLU CD 1 1
13 15129 1 1 34 GLU CG C -4.247 9.596 8.115 1.00 . A A . 322 GLU CG 1 1
13 15130 1 1 34 GLU H H -2.597 7.386 6.716 1.00 . A A . 322 GLU H 1 1
13 15131 1 1 34 GLU HA H -2.302 10.125 6.547 1.00 . A A . 322 GLU HA 1 1
13 15132 1 1 34 GLU HB2 H -2.784 8.156 8.775 1.00 . A A . 322 GLU HB2 1 1
13 15133 1 1 34 GLU HB3 H -2.400 9.810 9.208 1.00 . A A . 322 GLU HB3 1 1
13 15134 1 1 34 GLU HG2 H -4.278 10.650 7.838 1.00 . A A . 322 GLU HG2 1 1
13 15135 1 1 34 GLU HG3 H -4.621 9.031 7.261 1.00 . A A . 322 GLU HG3 1 1
13 15136 1 1 34 GLU N N -2.034 8.119 6.335 1.00 . A A . 322 GLU N 1 1
13 15137 1 1 34 GLU O O 0.007 10.696 7.457 1.00 . A A . 322 GLU O 1 1
13 15138 1 1 34 GLU OE1 O -5.564 8.188 9.502 1.00 . A A . 322 GLU OE1 1 1
13 15139 1 1 34 GLU OE2 O -5.402 10.341 10.052 1.00 . A A . 322 GLU OE2 1 1
13 15140 1 1 35 GLU C C 2.479 8.810 7.107 1.00 . A A . 323 GLU C 1 1
13 15141 1 1 35 GLU CA C 1.597 8.594 8.339 1.00 . A A . 323 GLU CA 1 1
13 15142 1 1 35 GLU CB C 2.036 7.351 9.116 1.00 . A A . 323 GLU CB 1 1
13 15143 1 1 35 GLU CD C 1.767 8.410 11.389 1.00 . A A . 323 GLU CD 1 1
13 15144 1 1 35 GLU CG C 1.325 7.271 10.468 1.00 . A A . 323 GLU CG 1 1
13 15145 1 1 35 GLU H H -0.194 7.581 8.014 1.00 . A A . 323 GLU H 1 1
13 15146 1 1 35 GLU HA H 1.656 9.464 8.993 1.00 . A A . 323 GLU HA 1 1
13 15147 1 1 35 GLU HB2 H 1.818 6.457 8.533 1.00 . A A . 323 GLU HB2 1 1
13 15148 1 1 35 GLU HB3 H 3.115 7.376 9.270 1.00 . A A . 323 GLU HB3 1 1
13 15149 1 1 35 GLU HG2 H 0.246 7.316 10.319 1.00 . A A . 323 GLU HG2 1 1
13 15150 1 1 35 GLU HG3 H 1.541 6.312 10.941 1.00 . A A . 323 GLU HG3 1 1
13 15151 1 1 35 GLU N N 0.201 8.497 7.949 1.00 . A A . 323 GLU N 1 1
13 15152 1 1 35 GLU O O 3.356 9.673 7.111 1.00 . A A . 323 GLU O 1 1
13 15153 1 1 35 GLU OE1 O 2.876 8.288 11.952 1.00 . A A . 323 GLU OE1 1 1
13 15154 1 1 35 GLU OE2 O 0.985 9.378 11.509 1.00 . A A . 323 GLU OE2 1 1
13 15155 1 1 36 LEU C C 2.873 9.530 4.298 1.00 . A A . 324 LEU C 1 1
13 15156 1 1 36 LEU CA C 2.974 8.105 4.847 1.00 . A A . 324 LEU CA 1 1
13 15157 1 1 36 LEU CB C 2.519 7.031 3.857 1.00 . A A . 324 LEU CB 1 1
13 15158 1 1 36 LEU CD1 C 3.137 4.964 2.552 1.00 . A A . 324 LEU CD1 1 1
13 15159 1 1 36 LEU CD2 C 4.217 7.191 1.999 1.00 . A A . 324 LEU CD2 1 1
13 15160 1 1 36 LEU CG C 3.632 6.304 3.099 1.00 . A A . 324 LEU CG 1 1
13 15161 1 1 36 LEU H H 1.501 7.313 6.088 1.00 . A A . 324 LEU H 1 1
13 15162 1 1 36 LEU HA H 4.017 7.901 5.088 1.00 . A A . 324 LEU HA 1 1
13 15163 1 1 36 LEU HB2 H 1.932 6.290 4.400 1.00 . A A . 324 LEU HB2 1 1
13 15164 1 1 36 LEU HB3 H 1.854 7.495 3.129 1.00 . A A . 324 LEU HB3 1 1
13 15165 1 1 36 LEU HD11 H 3.745 4.674 1.695 1.00 . A A . 324 LEU HD11 1 1
13 15166 1 1 36 LEU HD12 H 3.217 4.202 3.328 1.00 . A A . 324 LEU HD12 1 1
13 15167 1 1 36 LEU HD13 H 2.095 5.060 2.243 1.00 . A A . 324 LEU HD13 1 1
13 15168 1 1 36 LEU HD21 H 4.981 7.841 2.425 1.00 . A A . 324 LEU HD21 1 1
13 15169 1 1 36 LEU HD22 H 4.661 6.565 1.225 1.00 . A A . 324 LEU HD22 1 1
13 15170 1 1 36 LEU HD23 H 3.424 7.800 1.563 1.00 . A A . 324 LEU HD23 1 1
13 15171 1 1 36 LEU HG H 4.438 6.087 3.800 1.00 . A A . 324 LEU HG 1 1
13 15172 1 1 36 LEU N N 2.216 8.012 6.083 1.00 . A A . 324 LEU N 1 1
13 15173 1 1 36 LEU O O 3.872 10.105 3.869 1.00 . A A . 324 LEU O 1 1
13 15174 1 1 37 GLY C C 2.003 12.448 4.792 1.00 . A A . 325 GLY C 1 1
13 15175 1 1 37 GLY CA C 1.414 11.404 3.841 1.00 . A A . 325 GLY CA 1 1
13 15176 1 1 37 GLY H H 0.851 9.582 4.681 1.00 . A A . 325 GLY H 1 1
13 15177 1 1 37 GLY HA2 H 1.853 11.520 2.850 1.00 . A A . 325 GLY HA2 1 1
13 15178 1 1 37 GLY HA3 H 0.342 11.567 3.735 1.00 . A A . 325 GLY HA3 1 1
13 15179 1 1 37 GLY N N 1.658 10.057 4.330 1.00 . A A . 325 GLY N 1 1
13 15180 1 1 37 GLY O O 2.434 13.515 4.357 1.00 . A A . 325 GLY O 1 1
13 15181 1 1 38 ALA C C 4.055 13.075 6.948 1.00 . A A . 326 ALA C 1 1
13 15182 1 1 38 ALA CA C 2.533 12.997 7.087 1.00 . A A . 326 ALA CA 1 1
13 15183 1 1 38 ALA CB C 2.098 12.512 8.471 1.00 . A A . 326 ALA CB 1 1
13 15184 1 1 38 ALA H H 1.652 11.233 6.416 1.00 . A A . 326 ALA H 1 1
13 15185 1 1 38 ALA HA H 2.110 13.986 6.912 1.00 . A A . 326 ALA HA 1 1
13 15186 1 1 38 ALA HB1 H 2.245 11.435 8.542 1.00 . A A . 326 ALA HB1 1 1
13 15187 1 1 38 ALA HB2 H 2.694 13.011 9.235 1.00 . A A . 326 ALA HB2 1 1
13 15188 1 1 38 ALA HB3 H 1.044 12.746 8.622 1.00 . A A . 326 ALA HB3 1 1
13 15189 1 1 38 ALA N N 2.004 12.103 6.071 1.00 . A A . 326 ALA N 1 1
13 15190 1 1 38 ALA O O 4.667 14.069 7.337 1.00 . A A . 326 ALA O 1 1
13 15191 1 1 39 LEU C C 6.451 12.838 5.017 1.00 . A A . 327 LEU C 1 1
13 15192 1 1 39 LEU CA C 6.060 11.949 6.199 1.00 . A A . 327 LEU CA 1 1
13 15193 1 1 39 LEU CB C 6.517 10.496 6.054 1.00 . A A . 327 LEU CB 1 1
13 15194 1 1 39 LEU CD1 C 8.973 10.873 5.621 1.00 . A A . 327 LEU CD1 1 1
13 15195 1 1 39 LEU CD2 C 7.840 8.760 4.791 1.00 . A A . 327 LEU CD2 1 1
13 15196 1 1 39 LEU CG C 7.680 10.252 5.089 1.00 . A A . 327 LEU CG 1 1
13 15197 1 1 39 LEU H H 4.117 11.209 6.081 1.00 . A A . 327 LEU H 1 1
13 15198 1 1 39 LEU HA H 6.530 12.346 7.100 1.00 . A A . 327 LEU HA 1 1
13 15199 1 1 39 LEU HB2 H 6.804 10.126 7.038 1.00 . A A . 327 LEU HB2 1 1
13 15200 1 1 39 LEU HB3 H 5.666 9.900 5.724 1.00 . A A . 327 LEU HB3 1 1
13 15201 1 1 39 LEU HD11 H 9.610 10.089 6.032 1.00 . A A . 327 LEU HD11 1 1
13 15202 1 1 39 LEU HD12 H 9.495 11.377 4.807 1.00 . A A . 327 LEU HD12 1 1
13 15203 1 1 39 LEU HD13 H 8.735 11.595 6.402 1.00 . A A . 327 LEU HD13 1 1
13 15204 1 1 39 LEU HD21 H 8.105 8.626 3.742 1.00 . A A . 327 LEU HD21 1 1
13 15205 1 1 39 LEU HD22 H 8.628 8.346 5.421 1.00 . A A . 327 LEU HD22 1 1
13 15206 1 1 39 LEU HD23 H 6.902 8.245 4.997 1.00 . A A . 327 LEU HD23 1 1
13 15207 1 1 39 LEU HG H 7.450 10.746 4.145 1.00 . A A . 327 LEU HG 1 1
13 15208 1 1 39 LEU N N 4.622 12.013 6.394 1.00 . A A . 327 LEU N 1 1
13 15209 1 1 39 LEU O O 7.447 13.558 5.079 1.00 . A A . 327 LEU O 1 1
13 15210 1 1 40 LEU C C 5.160 14.884 2.886 1.00 . A A . 328 LEU C 1 1
13 15211 1 1 40 LEU CA C 5.896 13.548 2.773 1.00 . A A . 328 LEU CA 1 1
13 15212 1 1 40 LEU CB C 5.532 12.750 1.519 1.00 . A A . 328 LEU CB 1 1
13 15213 1 1 40 LEU CD1 C 4.292 10.561 1.350 1.00 . A A . 328 LEU CD1 1 1
13 15214 1 1 40 LEU CD2 C 6.752 10.685 0.739 1.00 . A A . 328 LEU CD2 1 1
13 15215 1 1 40 LEU CG C 5.639 11.228 1.637 1.00 . A A . 328 LEU CG 1 1
13 15216 1 1 40 LEU H H 4.839 12.172 3.925 1.00 . A A . 328 LEU H 1 1
13 15217 1 1 40 LEU HA H 6.967 13.746 2.729 1.00 . A A . 328 LEU HA 1 1
13 15218 1 1 40 LEU HB2 H 4.510 13.002 1.236 1.00 . A A . 328 LEU HB2 1 1
13 15219 1 1 40 LEU HB3 H 6.178 13.077 0.704 1.00 . A A . 328 LEU HB3 1 1
13 15220 1 1 40 LEU HD11 H 3.491 11.156 1.786 1.00 . A A . 328 LEU HD11 1 1
13 15221 1 1 40 LEU HD12 H 4.146 10.488 0.272 1.00 . A A . 328 LEU HD12 1 1
13 15222 1 1 40 LEU HD13 H 4.282 9.562 1.786 1.00 . A A . 328 LEU HD13 1 1
13 15223 1 1 40 LEU HD21 H 7.650 11.288 0.869 1.00 . A A . 328 LEU HD21 1 1
13 15224 1 1 40 LEU HD22 H 6.965 9.651 1.010 1.00 . A A . 328 LEU HD22 1 1
13 15225 1 1 40 LEU HD23 H 6.432 10.729 -0.302 1.00 . A A . 328 LEU HD23 1 1
13 15226 1 1 40 LEU HG H 5.906 10.984 2.665 1.00 . A A . 328 LEU HG 1 1
13 15227 1 1 40 LEU N N 5.647 12.759 3.967 1.00 . A A . 328 LEU N 1 1
13 15228 1 1 40 LEU O O 5.273 15.736 2.006 1.00 . A A . 328 LEU O 1 1
13 15229 1 1 41 GLU C C 2.413 16.273 3.343 1.00 . A A . 329 GLU C 1 1
13 15230 1 1 41 GLU CA C 3.668 16.245 4.218 1.00 . A A . 329 GLU CA 1 1
13 15231 1 1 41 GLU CB C 4.534 17.483 3.974 1.00 . A A . 329 GLU CB 1 1
13 15232 1 1 41 GLU CD C 6.977 18.103 3.895 1.00 . A A . 329 GLU CD 1 1
13 15233 1 1 41 GLU CG C 5.893 17.345 4.664 1.00 . A A . 329 GLU CG 1 1
13 15234 1 1 41 GLU H H 4.336 14.329 4.689 1.00 . A A . 329 GLU H 1 1
13 15235 1 1 41 GLU HA H 3.386 16.208 5.270 1.00 . A A . 329 GLU HA 1 1
13 15236 1 1 41 GLU HB2 H 4.679 17.625 2.903 1.00 . A A . 329 GLU HB2 1 1
13 15237 1 1 41 GLU HB3 H 4.021 18.369 4.347 1.00 . A A . 329 GLU HB3 1 1
13 15238 1 1 41 GLU HG2 H 5.828 17.730 5.682 1.00 . A A . 329 GLU HG2 1 1
13 15239 1 1 41 GLU HG3 H 6.163 16.292 4.738 1.00 . A A . 329 GLU HG3 1 1
13 15240 1 1 41 GLU N N 4.422 15.026 3.978 1.00 . A A . 329 GLU N 1 1
13 15241 1 1 41 GLU O O 1.630 17.220 3.406 1.00 . A A . 329 GLU O 1 1
13 15242 1 1 41 GLU OE1 O 7.144 17.792 2.696 1.00 . A A . 329 GLU OE1 1 1
13 15243 1 1 41 GLU OE2 O 7.614 18.975 4.523 1.00 . A A . 329 GLU OE2 1 1
13 15244 1 1 42 ILE C C -0.015 14.379 2.383 1.00 . A A . 330 ILE C 1 1
13 15245 1 1 42 ILE CA C 1.114 15.117 1.662 1.00 . A A . 330 ILE CA 1 1
13 15246 1 1 42 ILE CB C 1.521 14.474 0.335 1.00 . A A . 330 ILE CB 1 1
13 15247 1 1 42 ILE CD1 C 1.825 12.294 -0.897 1.00 . A A . 330 ILE CD1 1 1
13 15248 1 1 42 ILE CG1 C 1.606 12.952 0.467 1.00 . A A . 330 ILE CG1 1 1
13 15249 1 1 42 ILE CG2 C 2.825 15.077 -0.191 1.00 . A A . 330 ILE CG2 1 1
13 15250 1 1 42 ILE H H 2.903 14.459 2.503 1.00 . A A . 330 ILE H 1 1
13 15251 1 1 42 ILE HA H 0.778 16.130 1.439 1.00 . A A . 330 ILE HA 1 1
13 15252 1 1 42 ILE HB H 0.747 14.690 -0.401 1.00 . A A . 330 ILE HB 1 1
13 15253 1 1 42 ILE HD11 H 2.873 12.390 -1.182 1.00 . A A . 330 ILE HD11 1 1
13 15254 1 1 42 ILE HD12 H 1.559 11.239 -0.839 1.00 . A A . 330 ILE HD12 1 1
13 15255 1 1 42 ILE HD13 H 1.200 12.786 -1.642 1.00 . A A . 330 ILE HD13 1 1
13 15256 1 1 42 ILE HG12 H 2.423 12.687 1.138 1.00 . A A . 330 ILE HG12 1 1
13 15257 1 1 42 ILE HG13 H 0.689 12.570 0.916 1.00 . A A . 330 ILE HG13 1 1
13 15258 1 1 42 ILE HG21 H 2.851 16.142 0.040 1.00 . A A . 330 ILE HG21 1 1
13 15259 1 1 42 ILE HG22 H 3.672 14.582 0.284 1.00 . A A . 330 ILE HG22 1 1
13 15260 1 1 42 ILE HG23 H 2.881 14.938 -1.270 1.00 . A A . 330 ILE HG23 1 1
13 15261 1 1 42 ILE N N 2.261 15.225 2.548 1.00 . A A . 330 ILE N 1 1
13 15262 1 1 42 ILE O O 0.217 13.718 3.394 1.00 . A A . 330 ILE O 1 1
13 15263 1 1 43 PRO C C -2.409 12.371 2.103 1.00 . A A . 331 PRO C 1 1
13 15264 1 1 43 PRO CA C -2.411 13.873 2.399 1.00 . A A . 331 PRO CA 1 1
13 15265 1 1 43 PRO CB C -3.603 14.596 1.793 1.00 . A A . 331 PRO CB 1 1
13 15266 1 1 43 PRO CD C -1.557 15.293 0.623 1.00 . A A . 331 PRO CD 1 1
13 15267 1 1 43 PRO CG C -3.076 15.302 0.554 1.00 . A A . 331 PRO CG 1 1
13 15268 1 1 43 PRO HA H -2.395 13.955 3.395 1.00 . A A . 331 PRO HA 1 1
13 15269 1 1 43 PRO HB2 H -4.395 13.893 1.535 1.00 . A A . 331 PRO HB2 1 1
13 15270 1 1 43 PRO HB3 H -4.027 15.309 2.499 1.00 . A A . 331 PRO HB3 1 1
13 15271 1 1 43 PRO HD2 H -1.123 14.839 -0.267 1.00 . A A . 331 PRO HD2 1 1
13 15272 1 1 43 PRO HD3 H -1.159 16.306 0.691 1.00 . A A . 331 PRO HD3 1 1
13 15273 1 1 43 PRO HG2 H -3.420 14.797 -0.349 1.00 . A A . 331 PRO HG2 1 1
13 15274 1 1 43 PRO HG3 H -3.450 16.325 0.510 1.00 . A A . 331 PRO HG3 1 1
13 15275 1 1 43 PRO N N -1.245 14.519 1.820 1.00 . A A . 331 PRO N 1 1
13 15276 1 1 43 PRO O O -1.773 11.924 1.150 1.00 . A A . 331 PRO O 1 1
13 15277 1 1 44 ALA C C -3.785 9.872 1.396 1.00 . A A . 332 ALA C 1 1
13 15278 1 1 44 ALA CA C -3.216 10.194 2.779 1.00 . A A . 332 ALA CA 1 1
13 15279 1 1 44 ALA CB C -4.063 9.606 3.909 1.00 . A A . 332 ALA CB 1 1
13 15280 1 1 44 ALA H H -3.640 12.007 3.712 1.00 . A A . 332 ALA H 1 1
13 15281 1 1 44 ALA HA H -2.206 9.789 2.850 1.00 . A A . 332 ALA HA 1 1
13 15282 1 1 44 ALA HB1 H -4.760 10.362 4.272 1.00 . A A . 332 ALA HB1 1 1
13 15283 1 1 44 ALA HB2 H -4.621 8.747 3.536 1.00 . A A . 332 ALA HB2 1 1
13 15284 1 1 44 ALA HB3 H -3.412 9.290 4.724 1.00 . A A . 332 ALA HB3 1 1
13 15285 1 1 44 ALA N N -3.127 11.635 2.939 1.00 . A A . 332 ALA N 1 1
13 15286 1 1 44 ALA O O -3.433 8.858 0.796 1.00 . A A . 332 ALA O 1 1
13 15287 1 1 45 ALA C C -4.200 10.622 -1.457 1.00 . A A . 333 ALA C 1 1
13 15288 1 1 45 ALA CA C -5.277 10.579 -0.372 1.00 . A A . 333 ALA CA 1 1
13 15289 1 1 45 ALA CB C -6.352 11.649 -0.574 1.00 . A A . 333 ALA CB 1 1
13 15290 1 1 45 ALA H H -4.937 11.578 1.424 1.00 . A A . 333 ALA H 1 1
13 15291 1 1 45 ALA HA H -5.752 9.598 -0.382 1.00 . A A . 333 ALA HA 1 1
13 15292 1 1 45 ALA HB1 H -5.965 12.434 -1.223 1.00 . A A . 333 ALA HB1 1 1
13 15293 1 1 45 ALA HB2 H -7.232 11.198 -1.034 1.00 . A A . 333 ALA HB2 1 1
13 15294 1 1 45 ALA HB3 H -6.625 12.076 0.391 1.00 . A A . 333 ALA HB3 1 1
13 15295 1 1 45 ALA N N -4.656 10.756 0.929 1.00 . A A . 333 ALA N 1 1
13 15296 1 1 45 ALA O O -4.256 9.864 -2.424 1.00 . A A . 333 ALA O 1 1
13 15297 1 1 46 LYS C C -1.174 10.509 -2.047 1.00 . A A . 334 LYS C 1 1
13 15298 1 1 46 LYS CA C -2.155 11.671 -2.211 1.00 . A A . 334 LYS CA 1 1
13 15299 1 1 46 LYS CB C -1.506 13.049 -2.065 1.00 . A A . 334 LYS CB 1 1
13 15300 1 1 46 LYS CD C -1.480 14.679 -3.989 1.00 . A A . 334 LYS CD 1 1
13 15301 1 1 46 LYS CE C -1.648 14.492 -5.499 1.00 . A A . 334 LYS CE 1 1
13 15302 1 1 46 LYS CG C -0.800 13.462 -3.359 1.00 . A A . 334 LYS CG 1 1
13 15303 1 1 46 LYS H H -3.205 12.132 -0.472 1.00 . A A . 334 LYS H 1 1
13 15304 1 1 46 LYS HA H -2.585 11.622 -3.211 1.00 . A A . 334 LYS HA 1 1
13 15305 1 1 46 LYS HB2 H -2.265 13.788 -1.809 1.00 . A A . 334 LYS HB2 1 1
13 15306 1 1 46 LYS HB3 H -0.789 13.032 -1.245 1.00 . A A . 334 LYS HB3 1 1
13 15307 1 1 46 LYS HD2 H -2.455 14.835 -3.528 1.00 . A A . 334 LYS HD2 1 1
13 15308 1 1 46 LYS HD3 H -0.888 15.573 -3.794 1.00 . A A . 334 LYS HD3 1 1
13 15309 1 1 46 LYS HE2 H -0.815 13.911 -5.894 1.00 . A A . 334 LYS HE2 1 1
13 15310 1 1 46 LYS HE3 H -2.557 13.924 -5.701 1.00 . A A . 334 LYS HE3 1 1
13 15311 1 1 46 LYS HG2 H 0.245 13.692 -3.149 1.00 . A A . 334 LYS HG2 1 1
13 15312 1 1 46 LYS HG3 H -0.808 12.631 -4.063 1.00 . A A . 334 LYS HG3 1 1
13 15313 1 1 46 LYS HZ1 H -0.911 16.348 -5.934 1.00 . A A . 334 LYS HZ1 1 1
13 15314 1 1 46 LYS HZ2 H -1.732 15.665 -7.170 1.00 . A A . 334 LYS HZ2 1 1
13 15315 1 1 46 LYS HZ3 H -2.543 16.286 -5.896 1.00 . A A . 334 LYS HZ3 1 1
13 15316 1 1 46 LYS N N -3.244 11.519 -1.261 1.00 . A A . 334 LYS N 1 1
13 15317 1 1 46 LYS NZ N -1.714 15.804 -6.180 1.00 . A A . 334 LYS NZ 1 1
13 15318 1 1 46 LYS O O -0.775 9.884 -3.029 1.00 . A A . 334 LYS O 1 1
13 15319 1 1 47 ALA C C -0.518 7.839 -0.882 1.00 . A A . 335 ALA C 1 1
13 15320 1 1 47 ALA CA C 0.114 9.177 -0.492 1.00 . A A . 335 ALA CA 1 1
13 15321 1 1 47 ALA CB C 0.493 9.234 0.989 1.00 . A A . 335 ALA CB 1 1
13 15322 1 1 47 ALA H H -1.141 10.766 -0.005 1.00 . A A . 335 ALA H 1 1
13 15323 1 1 47 ALA HA H 1.013 9.332 -1.090 1.00 . A A . 335 ALA HA 1 1
13 15324 1 1 47 ALA HB1 H 0.863 8.259 1.307 1.00 . A A . 335 ALA HB1 1 1
13 15325 1 1 47 ALA HB2 H 1.270 9.984 1.137 1.00 . A A . 335 ALA HB2 1 1
13 15326 1 1 47 ALA HB3 H -0.385 9.499 1.578 1.00 . A A . 335 ALA HB3 1 1
13 15327 1 1 47 ALA N N -0.812 10.253 -0.798 1.00 . A A . 335 ALA N 1 1
13 15328 1 1 47 ALA O O 0.185 6.901 -1.254 1.00 . A A . 335 ALA O 1 1
13 15329 1 1 48 GLU C C -2.540 6.350 -2.632 1.00 . A A . 336 GLU C 1 1
13 15330 1 1 48 GLU CA C -2.573 6.587 -1.121 1.00 . A A . 336 GLU CA 1 1
13 15331 1 1 48 GLU CB C -4.013 6.661 -0.609 1.00 . A A . 336 GLU CB 1 1
13 15332 1 1 48 GLU CD C -6.280 5.738 -1.216 1.00 . A A . 336 GLU CD 1 1
13 15333 1 1 48 GLU CG C -4.801 5.410 -1.005 1.00 . A A . 336 GLU CG 1 1
13 15334 1 1 48 GLU H H -2.403 8.562 -0.480 1.00 . A A . 336 GLU H 1 1
13 15335 1 1 48 GLU HA H -2.053 5.778 -0.607 1.00 . A A . 336 GLU HA 1 1
13 15336 1 1 48 GLU HB2 H -4.013 6.766 0.476 1.00 . A A . 336 GLU HB2 1 1
13 15337 1 1 48 GLU HB3 H -4.502 7.546 -1.015 1.00 . A A . 336 GLU HB3 1 1
13 15338 1 1 48 GLU HG2 H -4.384 4.988 -1.920 1.00 . A A . 336 GLU HG2 1 1
13 15339 1 1 48 GLU HG3 H -4.700 4.652 -0.229 1.00 . A A . 336 GLU HG3 1 1
13 15340 1 1 48 GLU N N -1.838 7.794 -0.783 1.00 . A A . 336 GLU N 1 1
13 15341 1 1 48 GLU O O -2.272 5.237 -3.083 1.00 . A A . 336 GLU O 1 1
13 15342 1 1 48 GLU OE1 O -6.589 6.302 -2.288 1.00 . A A . 336 GLU OE1 1 1
13 15343 1 1 48 GLU OE2 O -7.069 5.416 -0.301 1.00 . A A . 336 GLU OE2 1 1
13 15344 1 1 49 LYS C C -1.390 7.109 -5.321 1.00 . A A . 337 LYS C 1 1
13 15345 1 1 49 LYS CA C -2.819 7.335 -4.823 1.00 . A A . 337 LYS CA 1 1
13 15346 1 1 49 LYS CB C -3.491 8.571 -5.424 1.00 . A A . 337 LYS CB 1 1
13 15347 1 1 49 LYS CD C -5.730 8.567 -6.584 1.00 . A A . 337 LYS CD 1 1
13 15348 1 1 49 LYS CE C -7.244 8.680 -6.392 1.00 . A A . 337 LYS CE 1 1
13 15349 1 1 49 LYS CG C -5.009 8.516 -5.236 1.00 . A A . 337 LYS CG 1 1
13 15350 1 1 49 LYS H H -3.031 8.315 -2.997 1.00 . A A . 337 LYS H 1 1
13 15351 1 1 49 LYS HA H -3.423 6.472 -5.101 1.00 . A A . 337 LYS HA 1 1
13 15352 1 1 49 LYS HB2 H -3.095 9.471 -4.953 1.00 . A A . 337 LYS HB2 1 1
13 15353 1 1 49 LYS HB3 H -3.255 8.638 -6.486 1.00 . A A . 337 LYS HB3 1 1
13 15354 1 1 49 LYS HD2 H -5.369 9.418 -7.162 1.00 . A A . 337 LYS HD2 1 1
13 15355 1 1 49 LYS HD3 H -5.499 7.670 -7.159 1.00 . A A . 337 LYS HD3 1 1
13 15356 1 1 49 LYS HE2 H -7.681 7.685 -6.307 1.00 . A A . 337 LYS HE2 1 1
13 15357 1 1 49 LYS HE3 H -7.460 9.203 -5.460 1.00 . A A . 337 LYS HE3 1 1
13 15358 1 1 49 LYS HG2 H -5.280 7.602 -4.708 1.00 . A A . 337 LYS HG2 1 1
13 15359 1 1 49 LYS HG3 H -5.332 9.351 -4.614 1.00 . A A . 337 LYS HG3 1 1
13 15360 1 1 49 LYS HZ1 H -8.659 8.900 -7.850 1.00 . A A . 337 LYS HZ1 1 1
13 15361 1 1 49 LYS HZ2 H -8.137 10.317 -7.228 1.00 . A A . 337 LYS HZ2 1 1
13 15362 1 1 49 LYS HZ3 H -7.193 9.485 -8.269 1.00 . A A . 337 LYS HZ3 1 1
13 15363 1 1 49 LYS N N -2.814 7.414 -3.372 1.00 . A A . 337 LYS N 1 1
13 15364 1 1 49 LYS NZ N -7.858 9.404 -7.527 1.00 . A A . 337 LYS NZ 1 1
13 15365 1 1 49 LYS O O -1.156 6.260 -6.181 1.00 . A A . 337 LYS O 1 1
13 15366 1 1 50 ILE C C 1.449 6.388 -4.759 1.00 . A A . 338 ILE C 1 1
13 15367 1 1 50 ILE CA C 0.927 7.776 -5.137 1.00 . A A . 338 ILE CA 1 1
13 15368 1 1 50 ILE CB C 1.735 8.924 -4.528 1.00 . A A . 338 ILE CB 1 1
13 15369 1 1 50 ILE CD1 C 1.999 11.428 -4.386 1.00 . A A . 338 ILE CD1 1 1
13 15370 1 1 50 ILE CG1 C 1.259 10.275 -5.066 1.00 . A A . 338 ILE CG1 1 1
13 15371 1 1 50 ILE CG2 C 3.234 8.716 -4.747 1.00 . A A . 338 ILE CG2 1 1
13 15372 1 1 50 ILE H H -0.671 8.569 -4.062 1.00 . A A . 338 ILE H 1 1
13 15373 1 1 50 ILE HA H 0.983 7.882 -6.221 1.00 . A A . 338 ILE HA 1 1
13 15374 1 1 50 ILE HB H 1.564 8.928 -3.452 1.00 . A A . 338 ILE HB 1 1
13 15375 1 1 50 ILE HD11 H 2.754 11.825 -5.065 1.00 . A A . 338 ILE HD11 1 1
13 15376 1 1 50 ILE HD12 H 1.290 12.215 -4.131 1.00 . A A . 338 ILE HD12 1 1
13 15377 1 1 50 ILE HD13 H 2.482 11.065 -3.479 1.00 . A A . 338 ILE HD13 1 1
13 15378 1 1 50 ILE HG12 H 1.421 10.318 -6.143 1.00 . A A . 338 ILE HG12 1 1
13 15379 1 1 50 ILE HG13 H 0.186 10.379 -4.901 1.00 . A A . 338 ILE HG13 1 1
13 15380 1 1 50 ILE HG21 H 3.793 9.308 -4.022 1.00 . A A . 338 ILE HG21 1 1
13 15381 1 1 50 ILE HG22 H 3.478 7.661 -4.619 1.00 . A A . 338 ILE HG22 1 1
13 15382 1 1 50 ILE HG23 H 3.501 9.030 -5.756 1.00 . A A . 338 ILE HG23 1 1
13 15383 1 1 50 ILE N N -0.472 7.882 -4.760 1.00 . A A . 338 ILE N 1 1
13 15384 1 1 50 ILE O O 2.101 5.725 -5.564 1.00 . A A . 338 ILE O 1 1
13 15385 1 1 51 ALA C C 1.060 3.599 -3.975 1.00 . A A . 339 ALA C 1 1
13 15386 1 1 51 ALA CA C 1.573 4.694 -3.037 1.00 . A A . 339 ALA CA 1 1
13 15387 1 1 51 ALA CB C 1.082 4.507 -1.600 1.00 . A A . 339 ALA CB 1 1
13 15388 1 1 51 ALA H H 0.612 6.535 -2.884 1.00 . A A . 339 ALA H 1 1
13 15389 1 1 51 ALA HA H 2.663 4.682 -3.041 1.00 . A A . 339 ALA HA 1 1
13 15390 1 1 51 ALA HB1 H 0.016 4.726 -1.549 1.00 . A A . 339 ALA HB1 1 1
13 15391 1 1 51 ALA HB2 H 1.258 3.478 -1.287 1.00 . A A . 339 ALA HB2 1 1
13 15392 1 1 51 ALA HB3 H 1.624 5.186 -0.941 1.00 . A A . 339 ALA HB3 1 1
13 15393 1 1 51 ALA N N 1.143 5.990 -3.533 1.00 . A A . 339 ALA N 1 1
13 15394 1 1 51 ALA O O 1.795 2.673 -4.315 1.00 . A A . 339 ALA O 1 1
13 15395 1 1 52 SER C C -0.233 2.912 -6.665 1.00 . A A . 340 SER C 1 1
13 15396 1 1 52 SER CA C -0.818 2.775 -5.258 1.00 . A A . 340 SER CA 1 1
13 15397 1 1 52 SER CB C -2.337 2.955 -5.294 1.00 . A A . 340 SER CB 1 1
13 15398 1 1 52 SER H H -0.789 4.497 -4.085 1.00 . A A . 340 SER H 1 1
13 15399 1 1 52 SER HA H -0.578 1.799 -4.837 1.00 . A A . 340 SER HA 1 1
13 15400 1 1 52 SER HB2 H -2.653 3.547 -4.435 1.00 . A A . 340 SER HB2 1 1
13 15401 1 1 52 SER HB3 H -2.614 3.516 -6.187 1.00 . A A . 340 SER HB3 1 1
13 15402 1 1 52 SER HG H -3.565 1.618 -4.453 1.00 . A A . 340 SER HG 1 1
13 15403 1 1 52 SER N N -0.198 3.741 -4.366 1.00 . A A . 340 SER N 1 1
13 15404 1 1 52 SER O O 0.095 1.913 -7.304 1.00 . A A . 340 SER O 1 1
13 15405 1 1 52 SER OG O -3.023 1.706 -5.288 1.00 . A A . 340 SER OG 1 1
13 15406 1 1 53 GLN C C 1.864 3.944 -8.524 1.00 . A A . 341 GLN C 1 1
13 15407 1 1 53 GLN CA C 0.419 4.436 -8.426 1.00 . A A . 341 GLN CA 1 1
13 15408 1 1 53 GLN CB C 0.324 5.928 -8.752 1.00 . A A . 341 GLN CB 1 1
13 15409 1 1 53 GLN CD C -0.826 7.641 -10.202 1.00 . A A . 341 GLN CD 1 1
13 15410 1 1 53 GLN CG C -0.888 6.219 -9.639 1.00 . A A . 341 GLN CG 1 1
13 15411 1 1 53 GLN H H -0.390 4.962 -6.580 1.00 . A A . 341 GLN H 1 1
13 15412 1 1 53 GLN HA H -0.210 3.878 -9.120 1.00 . A A . 341 GLN HA 1 1
13 15413 1 1 53 GLN HB2 H 0.249 6.501 -7.828 1.00 . A A . 341 GLN HB2 1 1
13 15414 1 1 53 GLN HB3 H 1.235 6.252 -9.256 1.00 . A A . 341 GLN HB3 1 1
13 15415 1 1 53 GLN HE21 H -2.526 7.256 -11.232 1.00 . A A . 341 GLN HE21 1 1
13 15416 1 1 53 GLN HE22 H -1.872 8.845 -11.449 1.00 . A A . 341 GLN HE22 1 1
13 15417 1 1 53 GLN HG2 H -0.924 5.501 -10.459 1.00 . A A . 341 GLN HG2 1 1
13 15418 1 1 53 GLN HG3 H -1.804 6.092 -9.063 1.00 . A A . 341 GLN HG3 1 1
13 15419 1 1 53 GLN N N -0.121 4.156 -7.106 1.00 . A A . 341 GLN N 1 1
13 15420 1 1 53 GLN NE2 N -1.824 7.939 -11.030 1.00 . A A . 341 GLN NE2 1 1
13 15421 1 1 53 GLN O O 2.282 3.436 -9.564 1.00 . A A . 341 GLN O 1 1
13 15422 1 1 53 GLN OE1 O 0.067 8.416 -9.904 1.00 . A A . 341 GLN OE1 1 1
13 15423 1 1 54 MET C C 4.100 2.177 -7.560 1.00 . A A . 342 MET C 1 1
13 15424 1 1 54 MET CA C 3.978 3.691 -7.377 1.00 . A A . 342 MET CA 1 1
13 15425 1 1 54 MET CB C 4.585 4.093 -6.030 1.00 . A A . 342 MET CB 1 1
13 15426 1 1 54 MET CE C 7.360 5.068 -5.313 1.00 . A A . 342 MET CE 1 1
13 15427 1 1 54 MET CG C 4.753 5.611 -5.936 1.00 . A A . 342 MET CG 1 1
13 15428 1 1 54 MET H H 2.241 4.525 -6.586 1.00 . A A . 342 MET H 1 1
13 15429 1 1 54 MET HA H 4.470 4.205 -8.203 1.00 . A A . 342 MET HA 1 1
13 15430 1 1 54 MET HB2 H 3.945 3.743 -5.220 1.00 . A A . 342 MET HB2 1 1
13 15431 1 1 54 MET HB3 H 5.553 3.608 -5.904 1.00 . A A . 342 MET HB3 1 1
13 15432 1 1 54 MET HE1 H 7.672 4.155 -5.821 1.00 . A A . 342 MET HE1 1 1
13 15433 1 1 54 MET HE2 H 8.240 5.623 -4.988 1.00 . A A . 342 MET HE2 1 1
13 15434 1 1 54 MET HE3 H 6.751 4.812 -4.446 1.00 . A A . 342 MET HE3 1 1
13 15435 1 1 54 MET HG2 H 4.019 6.106 -6.571 1.00 . A A . 342 MET HG2 1 1
13 15436 1 1 54 MET HG3 H 4.565 5.942 -4.914 1.00 . A A . 342 MET HG3 1 1
13 15437 1 1 54 MET N N 2.589 4.112 -7.427 1.00 . A A . 342 MET N 1 1
13 15438 1 1 54 MET O O 4.959 1.705 -8.303 1.00 . A A . 342 MET O 1 1
13 15439 1 1 54 MET SD S 6.402 6.075 -6.434 1.00 . A A . 342 MET SD 1 1
13 15440 1 1 55 ILE C C 2.811 -0.424 -8.356 1.00 . A A . 343 ILE C 1 1
13 15441 1 1 55 ILE CA C 3.226 0.006 -6.948 1.00 . A A . 343 ILE CA 1 1
13 15442 1 1 55 ILE CB C 2.355 -0.589 -5.840 1.00 . A A . 343 ILE CB 1 1
13 15443 1 1 55 ILE CD1 C 2.100 -0.892 -3.350 1.00 . A A . 343 ILE CD1 1 1
13 15444 1 1 55 ILE CG1 C 3.043 -0.472 -4.479 1.00 . A A . 343 ILE CG1 1 1
13 15445 1 1 55 ILE CG2 C 1.967 -2.033 -6.164 1.00 . A A . 343 ILE CG2 1 1
13 15446 1 1 55 ILE H H 2.532 1.849 -6.268 1.00 . A A . 343 ILE H 1 1
13 15447 1 1 55 ILE HA H 4.248 -0.331 -6.771 1.00 . A A . 343 ILE HA 1 1
13 15448 1 1 55 ILE HB H 1.432 -0.012 -5.785 1.00 . A A . 343 ILE HB 1 1
13 15449 1 1 55 ILE HD11 H 1.815 -1.936 -3.484 1.00 . A A . 343 ILE HD11 1 1
13 15450 1 1 55 ILE HD12 H 2.605 -0.775 -2.391 1.00 . A A . 343 ILE HD12 1 1
13 15451 1 1 55 ILE HD13 H 1.208 -0.266 -3.369 1.00 . A A . 343 ILE HD13 1 1
13 15452 1 1 55 ILE HG12 H 3.936 -1.097 -4.464 1.00 . A A . 343 ILE HG12 1 1
13 15453 1 1 55 ILE HG13 H 3.370 0.556 -4.320 1.00 . A A . 343 ILE HG13 1 1
13 15454 1 1 55 ILE HG21 H 2.174 -2.667 -5.302 1.00 . A A . 343 ILE HG21 1 1
13 15455 1 1 55 ILE HG22 H 0.904 -2.079 -6.402 1.00 . A A . 343 ILE HG22 1 1
13 15456 1 1 55 ILE HG23 H 2.546 -2.382 -7.019 1.00 . A A . 343 ILE HG23 1 1
13 15457 1 1 55 ILE N N 3.227 1.457 -6.870 1.00 . A A . 343 ILE N 1 1
13 15458 1 1 55 ILE O O 3.332 -1.403 -8.889 1.00 . A A . 343 ILE O 1 1
13 15459 1 1 56 THR C C 2.457 0.352 -11.298 1.00 . A A . 344 THR C 1 1
13 15460 1 1 56 THR CA C 1.384 0.036 -10.254 1.00 . A A . 344 THR CA 1 1
13 15461 1 1 56 THR CB C 0.085 0.818 -10.461 1.00 . A A . 344 THR CB 1 1
13 15462 1 1 56 THR CG2 C -0.418 0.745 -11.904 1.00 . A A . 344 THR CG2 1 1
13 15463 1 1 56 THR H H 1.457 1.122 -8.478 1.00 . A A . 344 THR H 1 1
13 15464 1 1 56 THR HA H 1.180 -1.033 -10.319 1.00 . A A . 344 THR HA 1 1
13 15465 1 1 56 THR HB H 0.199 1.853 -10.140 1.00 . A A . 344 THR HB 1 1
13 15466 1 1 56 THR HG1 H -0.840 -0.885 -9.961 1.00 . A A . 344 THR HG1 1 1
13 15467 1 1 56 THR HG21 H -0.046 1.604 -12.463 1.00 . A A . 344 THR HG21 1 1
13 15468 1 1 56 THR HG22 H -0.059 -0.173 -12.368 1.00 . A A . 344 THR HG22 1 1
13 15469 1 1 56 THR HG23 H -1.508 0.753 -11.909 1.00 . A A . 344 THR HG23 1 1
13 15470 1 1 56 THR N N 1.876 0.328 -8.918 1.00 . A A . 344 THR N 1 1
13 15471 1 1 56 THR O O 2.480 -0.249 -12.371 1.00 . A A . 344 THR O 1 1
13 15472 1 1 56 THR OG1 O -0.884 0.084 -9.718 1.00 . A A . 344 THR OG1 1 1
13 15473 1 1 57 GLU C C 5.591 0.762 -11.686 1.00 . A A . 345 GLU C 1 1
13 15474 1 1 57 GLU CA C 4.391 1.699 -11.841 1.00 . A A . 345 GLU CA 1 1
13 15475 1 1 57 GLU CB C 4.795 3.153 -11.591 1.00 . A A . 345 GLU CB 1 1
13 15476 1 1 57 GLU CD C 4.379 5.287 -12.869 1.00 . A A . 345 GLU CD 1 1
13 15477 1 1 57 GLU CG C 3.733 4.116 -12.126 1.00 . A A . 345 GLU CG 1 1
13 15478 1 1 57 GLU H H 3.293 1.779 -10.073 1.00 . A A . 345 GLU H 1 1
13 15479 1 1 57 GLU HA H 3.979 1.610 -12.846 1.00 . A A . 345 GLU HA 1 1
13 15480 1 1 57 GLU HB2 H 4.935 3.317 -10.523 1.00 . A A . 345 GLU HB2 1 1
13 15481 1 1 57 GLU HB3 H 5.751 3.357 -12.073 1.00 . A A . 345 GLU HB3 1 1
13 15482 1 1 57 GLU HG2 H 3.058 3.584 -12.796 1.00 . A A . 345 GLU HG2 1 1
13 15483 1 1 57 GLU HG3 H 3.130 4.494 -11.300 1.00 . A A . 345 GLU HG3 1 1
13 15484 1 1 57 GLU N N 3.319 1.295 -10.947 1.00 . A A . 345 GLU N 1 1
13 15485 1 1 57 GLU O O 6.538 0.827 -12.468 1.00 . A A . 345 GLU O 1 1
13 15486 1 1 57 GLU OE1 O 5.306 5.014 -13.662 1.00 . A A . 345 GLU OE1 1 1
13 15487 1 1 57 GLU OE2 O 3.932 6.429 -12.628 1.00 . A A . 345 GLU OE2 1 1
13 15488 1 1 58 GLY C C 7.608 -0.445 -9.438 1.00 . A A . 346 GLY C 1 1
13 15489 1 1 58 GLY CA C 6.580 -1.035 -10.405 1.00 . A A . 346 GLY CA 1 1
13 15490 1 1 58 GLY H H 4.738 -0.133 -10.041 1.00 . A A . 346 GLY H 1 1
13 15491 1 1 58 GLY HA2 H 6.162 -1.950 -9.984 1.00 . A A . 346 GLY HA2 1 1
13 15492 1 1 58 GLY HA3 H 7.070 -1.309 -11.339 1.00 . A A . 346 GLY HA3 1 1
13 15493 1 1 58 GLY N N 5.512 -0.087 -10.672 1.00 . A A . 346 GLY N 1 1
13 15494 1 1 58 GLY O O 8.229 -1.174 -8.665 1.00 . A A . 346 GLY O 1 1
13 15495 1 1 59 ARG C C 8.689 0.954 -7.249 1.00 . A A . 347 ARG C 1 1
13 15496 1 1 59 ARG CA C 8.698 1.566 -8.652 1.00 . A A . 347 ARG CA 1 1
13 15497 1 1 59 ARG CB C 8.358 3.054 -8.554 1.00 . A A . 347 ARG CB 1 1
13 15498 1 1 59 ARG CD C 7.593 4.905 -10.087 1.00 . A A . 347 ARG CD 1 1
13 15499 1 1 59 ARG CG C 8.587 3.758 -9.893 1.00 . A A . 347 ARG CG 1 1
13 15500 1 1 59 ARG CZ C 8.550 6.280 -11.931 1.00 . A A . 347 ARG CZ 1 1
13 15501 1 1 59 ARG H H 7.247 1.455 -10.142 1.00 . A A . 347 ARG H 1 1
13 15502 1 1 59 ARG HA H 9.667 1.430 -9.133 1.00 . A A . 347 ARG HA 1 1
13 15503 1 1 59 ARG HB2 H 7.319 3.174 -8.249 1.00 . A A . 347 ARG HB2 1 1
13 15504 1 1 59 ARG HB3 H 8.972 3.521 -7.784 1.00 . A A . 347 ARG HB3 1 1
13 15505 1 1 59 ARG HD2 H 6.798 4.597 -10.766 1.00 . A A . 347 ARG HD2 1 1
13 15506 1 1 59 ARG HD3 H 7.122 5.153 -9.136 1.00 . A A . 347 ARG HD3 1 1
13 15507 1 1 59 ARG HE H 8.584 6.798 -9.987 1.00 . A A . 347 ARG HE 1 1
13 15508 1 1 59 ARG HG2 H 9.606 4.144 -9.936 1.00 . A A . 347 ARG HG2 1 1
13 15509 1 1 59 ARG HG3 H 8.484 3.041 -10.707 1.00 . A A . 347 ARG HG3 1 1
13 15510 1 1 59 ARG HH11 H 7.698 4.533 -12.530 1.00 . A A . 347 ARG HH11 1 1
13 15511 1 1 59 ARG HH12 H 8.367 5.501 -13.801 1.00 . A A . 347 ARG HH12 1 1
13 15512 1 1 59 ARG HH21 H 9.468 8.075 -11.663 1.00 . A A . 347 ARG HH21 1 1
13 15513 1 1 59 ARG HH22 H 9.381 7.529 -13.305 1.00 . A A . 347 ARG HH22 1 1
13 15514 1 1 59 ARG N N 7.756 0.869 -9.511 1.00 . A A . 347 ARG N 1 1
13 15515 1 1 59 ARG NE N 8.289 6.092 -10.631 1.00 . A A . 347 ARG NE 1 1
13 15516 1 1 59 ARG NH1 N 8.173 5.360 -12.830 1.00 . A A . 347 ARG NH1 1 1
13 15517 1 1 59 ARG NH2 N 9.187 7.388 -12.334 1.00 . A A . 347 ARG NH2 1 1
13 15518 1 1 59 ARG O O 9.745 0.726 -6.661 1.00 . A A . 347 ARG O 1 1
13 15519 1 1 60 MET C C 6.965 -1.358 -5.525 1.00 . A A . 348 MET C 1 1
13 15520 1 1 60 MET CA C 7.325 0.126 -5.432 1.00 . A A . 348 MET CA 1 1
13 15521 1 1 60 MET CB C 6.224 0.873 -4.677 1.00 . A A . 348 MET CB 1 1
13 15522 1 1 60 MET CE C 4.312 2.321 -2.385 1.00 . A A . 348 MET CE 1 1
13 15523 1 1 60 MET CG C 6.571 1.007 -3.193 1.00 . A A . 348 MET CG 1 1
13 15524 1 1 60 MET H H 6.632 0.896 -7.239 1.00 . A A . 348 MET H 1 1
13 15525 1 1 60 MET HA H 8.292 0.243 -4.942 1.00 . A A . 348 MET HA 1 1
13 15526 1 1 60 MET HB2 H 6.086 1.863 -5.112 1.00 . A A . 348 MET HB2 1 1
13 15527 1 1 60 MET HB3 H 5.278 0.342 -4.786 1.00 . A A . 348 MET HB3 1 1
13 15528 1 1 60 MET HE1 H 3.760 2.911 -3.116 1.00 . A A . 348 MET HE1 1 1
13 15529 1 1 60 MET HE2 H 4.098 1.263 -2.535 1.00 . A A . 348 MET HE2 1 1
13 15530 1 1 60 MET HE3 H 4.011 2.614 -1.379 1.00 . A A . 348 MET HE3 1 1
13 15531 1 1 60 MET HG2 H 6.077 0.221 -2.622 1.00 . A A . 348 MET HG2 1 1
13 15532 1 1 60 MET HG3 H 7.644 0.879 -3.049 1.00 . A A . 348 MET HG3 1 1
13 15533 1 1 60 MET N N 7.485 0.707 -6.754 1.00 . A A . 348 MET N 1 1
13 15534 1 1 60 MET O O 6.776 -1.887 -6.619 1.00 . A A . 348 MET O 1 1
13 15535 1 1 60 MET SD S 6.062 2.608 -2.589 1.00 . A A . 348 MET SD 1 1
13 15536 1 1 61 ASN C C 5.669 -3.657 -3.071 1.00 . A A . 349 ASN C 1 1
13 15537 1 1 61 ASN CA C 6.546 -3.400 -4.298 1.00 . A A . 349 ASN CA 1 1
13 15538 1 1 61 ASN CB C 7.805 -4.258 -4.167 1.00 . A A . 349 ASN CB 1 1
13 15539 1 1 61 ASN CG C 7.840 -5.347 -5.241 1.00 . A A . 349 ASN CG 1 1
13 15540 1 1 61 ASN H H 7.035 -1.549 -3.476 1.00 . A A . 349 ASN H 1 1
13 15541 1 1 61 ASN HA H 6.028 -3.614 -5.233 1.00 . A A . 349 ASN HA 1 1
13 15542 1 1 61 ASN HB2 H 8.690 -3.628 -4.254 1.00 . A A . 349 ASN HB2 1 1
13 15543 1 1 61 ASN HB3 H 7.836 -4.717 -3.179 1.00 . A A . 349 ASN HB3 1 1
13 15544 1 1 61 ASN HD21 H 8.087 -6.721 -3.775 1.00 . A A . 349 ASN HD21 1 1
13 15545 1 1 61 ASN HD22 H 8.037 -7.357 -5.385 1.00 . A A . 349 ASN HD22 1 1
13 15546 1 1 61 ASN N N 6.880 -1.987 -4.362 1.00 . A A . 349 ASN N 1 1
13 15547 1 1 61 ASN ND2 N 8.001 -6.576 -4.761 1.00 . A A . 349 ASN ND2 1 1
13 15548 1 1 61 ASN O O 6.018 -3.262 -1.960 1.00 . A A . 349 ASN O 1 1
13 15549 1 1 61 ASN OD1 O 7.729 -5.088 -6.428 1.00 . A A . 349 ASN OD1 1 1
13 15550 1 1 62 GLY C C 2.172 -4.368 -2.674 1.00 . A A . 350 GLY C 1 1
13 15551 1 1 62 GLY CA C 3.616 -4.632 -2.242 1.00 . A A . 350 GLY CA 1 1
13 15552 1 1 62 GLY H H 4.269 -4.635 -4.220 1.00 . A A . 350 GLY H 1 1
13 15553 1 1 62 GLY HA2 H 3.728 -5.677 -1.953 1.00 . A A . 350 GLY HA2 1 1
13 15554 1 1 62 GLY HA3 H 3.852 -4.032 -1.363 1.00 . A A . 350 GLY HA3 1 1
13 15555 1 1 62 GLY N N 4.546 -4.317 -3.313 1.00 . A A . 350 GLY N 1 1
13 15556 1 1 62 GLY O O 1.880 -4.299 -3.866 1.00 . A A . 350 GLY O 1 1
13 15557 1 1 63 PHE C C -0.702 -3.068 -0.866 1.00 . A A . 351 PHE C 1 1
13 15558 1 1 63 PHE CA C -0.099 -3.973 -1.942 1.00 . A A . 351 PHE CA 1 1
13 15559 1 1 63 PHE CB C -0.812 -5.326 -1.912 1.00 . A A . 351 PHE CB 1 1
13 15560 1 1 63 PHE CD1 C -2.238 -5.463 0.142 1.00 . A A . 351 PHE CD1 1 1
13 15561 1 1 63 PHE CD2 C -0.227 -6.688 0.106 1.00 . A A . 351 PHE CD2 1 1
13 15562 1 1 63 PHE CE1 C -2.508 -5.945 1.450 1.00 . A A . 351 PHE CE1 1 1
13 15563 1 1 63 PHE CE2 C -0.497 -7.170 1.414 1.00 . A A . 351 PHE CE2 1 1
13 15564 1 1 63 PHE CG C -1.103 -5.845 -0.503 1.00 . A A . 351 PHE CG 1 1
13 15565 1 1 63 PHE CZ C -1.632 -6.788 2.058 1.00 . A A . 351 PHE CZ 1 1
13 15566 1 1 63 PHE H H 1.553 -4.285 -0.712 1.00 . A A . 351 PHE H 1 1
13 15567 1 1 63 PHE HA H -0.163 -3.475 -2.910 1.00 . A A . 351 PHE HA 1 1
13 15568 1 1 63 PHE HB2 H -1.751 -5.243 -2.459 1.00 . A A . 351 PHE HB2 1 1
13 15569 1 1 63 PHE HB3 H -0.200 -6.059 -2.439 1.00 . A A . 351 PHE HB3 1 1
13 15570 1 1 63 PHE HD1 H -2.940 -4.787 -0.346 1.00 . A A . 351 PHE HD1 1 1
13 15571 1 1 63 PHE HD2 H 0.683 -6.995 -0.410 1.00 . A A . 351 PHE HD2 1 1
13 15572 1 1 63 PHE HE1 H -3.418 -5.639 1.966 1.00 . A A . 351 PHE HE1 1 1
13 15573 1 1 63 PHE HE2 H 0.206 -7.846 1.902 1.00 . A A . 351 PHE HE2 1 1
13 15574 1 1 63 PHE HZ H -1.839 -7.158 3.063 1.00 . A A . 351 PHE HZ 1 1
13 15575 1 1 63 PHE N N 1.307 -4.227 -1.680 1.00 . A A . 351 PHE N 1 1
13 15576 1 1 63 PHE O O -0.229 -3.047 0.270 1.00 . A A . 351 PHE O 1 1
13 15577 1 1 64 ILE C C -3.630 -2.141 0.257 1.00 . A A . 352 ILE C 1 1
13 15578 1 1 64 ILE CA C -2.411 -1.438 -0.344 1.00 . A A . 352 ILE CA 1 1
13 15579 1 1 64 ILE CB C -2.745 -0.118 -1.041 1.00 . A A . 352 ILE CB 1 1
13 15580 1 1 64 ILE CD1 C -1.736 1.906 -2.157 1.00 . A A . 352 ILE CD1 1 1
13 15581 1 1 64 ILE CG1 C -1.503 0.767 -1.162 1.00 . A A . 352 ILE CG1 1 1
13 15582 1 1 64 ILE CG2 C -3.895 0.601 -0.333 1.00 . A A . 352 ILE CG2 1 1
13 15583 1 1 64 ILE H H -2.117 -2.365 -2.186 1.00 . A A . 352 ILE H 1 1
13 15584 1 1 64 ILE HA H -1.713 -1.210 0.462 1.00 . A A . 352 ILE HA 1 1
13 15585 1 1 64 ILE HB H -3.080 -0.342 -2.054 1.00 . A A . 352 ILE HB 1 1
13 15586 1 1 64 ILE HD11 H -1.979 1.490 -3.134 1.00 . A A . 352 ILE HD11 1 1
13 15587 1 1 64 ILE HD12 H -2.562 2.528 -1.810 1.00 . A A . 352 ILE HD12 1 1
13 15588 1 1 64 ILE HD13 H -0.833 2.512 -2.234 1.00 . A A . 352 ILE HD13 1 1
13 15589 1 1 64 ILE HG12 H -1.249 1.179 -0.185 1.00 . A A . 352 ILE HG12 1 1
13 15590 1 1 64 ILE HG13 H -0.653 0.166 -1.485 1.00 . A A . 352 ILE HG13 1 1
13 15591 1 1 64 ILE HG21 H -3.739 0.561 0.745 1.00 . A A . 352 ILE HG21 1 1
13 15592 1 1 64 ILE HG22 H -3.927 1.641 -0.657 1.00 . A A . 352 ILE HG22 1 1
13 15593 1 1 64 ILE HG23 H -4.837 0.113 -0.583 1.00 . A A . 352 ILE HG23 1 1
13 15594 1 1 64 ILE N N -1.738 -2.343 -1.260 1.00 . A A . 352 ILE N 1 1
13 15595 1 1 64 ILE O O -4.524 -2.570 -0.470 1.00 . A A . 352 ILE O 1 1
13 15596 1 1 65 ASP C C -5.808 -1.848 2.583 1.00 . A A . 353 ASP C 1 1
13 15597 1 1 65 ASP CA C -4.720 -2.882 2.285 1.00 . A A . 353 ASP CA 1 1
13 15598 1 1 65 ASP CB C -4.247 -3.468 3.617 1.00 . A A . 353 ASP CB 1 1
13 15599 1 1 65 ASP CG C -5.304 -4.265 4.385 1.00 . A A . 353 ASP CG 1 1
13 15600 1 1 65 ASP H H -2.894 -1.887 2.163 1.00 . A A . 353 ASP H 1 1
13 15601 1 1 65 ASP HA H -5.067 -3.672 1.618 1.00 . A A . 353 ASP HA 1 1
13 15602 1 1 65 ASP HB2 H -3.391 -4.116 3.428 1.00 . A A . 353 ASP HB2 1 1
13 15603 1 1 65 ASP HB3 H -3.896 -2.653 4.250 1.00 . A A . 353 ASP HB3 1 1
13 15604 1 1 65 ASP N N -3.626 -2.238 1.578 1.00 . A A . 353 ASP N 1 1
13 15605 1 1 65 ASP O O -5.593 -0.924 3.365 1.00 . A A . 353 ASP O 1 1
13 15606 1 1 65 ASP OD1 O -6.360 -4.541 3.775 1.00 . A A . 353 ASP OD1 1 1
13 15607 1 1 65 ASP OD2 O -5.032 -4.579 5.563 1.00 . A A . 353 ASP OD2 1 1
13 15608 1 1 66 GLN C C -8.838 -1.493 3.406 1.00 . A A . 354 GLN C 1 1
13 15609 1 1 66 GLN CA C -8.074 -1.135 2.130 1.00 . A A . 354 GLN CA 1 1
13 15610 1 1 66 GLN CB C -9.001 -1.152 0.913 1.00 . A A . 354 GLN CB 1 1
13 15611 1 1 66 GLN CD C -9.459 0.663 -0.776 1.00 . A A . 354 GLN CD 1 1
13 15612 1 1 66 GLN CG C -8.420 -0.319 -0.231 1.00 . A A . 354 GLN CG 1 1
13 15613 1 1 66 GLN H H -7.119 -2.794 1.309 1.00 . A A . 354 GLN H 1 1
13 15614 1 1 66 GLN HA H -7.633 -0.143 2.229 1.00 . A A . 354 GLN HA 1 1
13 15615 1 1 66 GLN HB2 H -9.150 -2.179 0.580 1.00 . A A . 354 GLN HB2 1 1
13 15616 1 1 66 GLN HB3 H -9.980 -0.762 1.191 1.00 . A A . 354 GLN HB3 1 1
13 15617 1 1 66 GLN HE21 H -7.942 1.859 -1.383 1.00 . A A . 354 GLN HE21 1 1
13 15618 1 1 66 GLN HE22 H -9.534 2.448 -1.730 1.00 . A A . 354 GLN HE22 1 1
13 15619 1 1 66 GLN HG2 H -7.546 0.229 0.121 1.00 . A A . 354 GLN HG2 1 1
13 15620 1 1 66 GLN HG3 H -8.082 -0.978 -1.031 1.00 . A A . 354 GLN HG3 1 1
13 15621 1 1 66 GLN N N -6.952 -2.039 1.943 1.00 . A A . 354 GLN N 1 1
13 15622 1 1 66 GLN NE2 N -8.935 1.746 -1.343 1.00 . A A . 354 GLN NE2 1 1
13 15623 1 1 66 GLN O O -9.654 -0.708 3.887 1.00 . A A . 354 GLN O 1 1
13 15624 1 1 66 GLN OE1 O -10.657 0.452 -0.688 1.00 . A A . 354 GLN OE1 1 1
13 15625 1 1 67 ILE C C -8.697 -2.332 6.323 1.00 . A A . 355 ILE C 1 1
13 15626 1 1 67 ILE CA C -9.196 -3.151 5.131 1.00 . A A . 355 ILE CA 1 1
13 15627 1 1 67 ILE CB C -8.996 -4.659 5.293 1.00 . A A . 355 ILE CB 1 1
13 15628 1 1 67 ILE CD1 C -9.010 -6.849 4.042 1.00 . A A . 355 ILE CD1 1 1
13 15629 1 1 67 ILE CG1 C -9.552 -5.419 4.087 1.00 . A A . 355 ILE CG1 1 1
13 15630 1 1 67 ILE CG2 C -9.598 -5.153 6.610 1.00 . A A . 355 ILE CG2 1 1
13 15631 1 1 67 ILE H H -7.881 -3.312 3.522 1.00 . A A . 355 ILE H 1 1
13 15632 1 1 67 ILE HA H -10.266 -2.978 5.016 1.00 . A A . 355 ILE HA 1 1
13 15633 1 1 67 ILE HB H -7.925 -4.859 5.334 1.00 . A A . 355 ILE HB 1 1
13 15634 1 1 67 ILE HD11 H -9.640 -7.496 4.652 1.00 . A A . 355 ILE HD11 1 1
13 15635 1 1 67 ILE HD12 H -9.011 -7.206 3.012 1.00 . A A . 355 ILE HD12 1 1
13 15636 1 1 67 ILE HD13 H -7.991 -6.863 4.430 1.00 . A A . 355 ILE HD13 1 1
13 15637 1 1 67 ILE HG12 H -10.641 -5.441 4.138 1.00 . A A . 355 ILE HG12 1 1
13 15638 1 1 67 ILE HG13 H -9.286 -4.896 3.169 1.00 . A A . 355 ILE HG13 1 1
13 15639 1 1 67 ILE HG21 H -10.027 -4.311 7.152 1.00 . A A . 355 ILE HG21 1 1
13 15640 1 1 67 ILE HG22 H -10.378 -5.886 6.401 1.00 . A A . 355 ILE HG22 1 1
13 15641 1 1 67 ILE HG23 H -8.818 -5.616 7.215 1.00 . A A . 355 ILE HG23 1 1
13 15642 1 1 67 ILE N N -8.546 -2.679 3.919 1.00 . A A . 355 ILE N 1 1
13 15643 1 1 67 ILE O O -9.483 -1.941 7.185 1.00 . A A . 355 ILE O 1 1
13 15644 1 1 68 ASP C C -6.315 0.019 6.863 1.00 . A A . 356 ASP C 1 1
13 15645 1 1 68 ASP CA C -6.780 -1.333 7.408 1.00 . A A . 356 ASP CA 1 1
13 15646 1 1 68 ASP CB C -5.559 -2.060 7.975 1.00 . A A . 356 ASP CB 1 1
13 15647 1 1 68 ASP CG C -5.874 -3.150 9.001 1.00 . A A . 356 ASP CG 1 1
13 15648 1 1 68 ASP H H -6.760 -2.419 5.631 1.00 . A A . 356 ASP H 1 1
13 15649 1 1 68 ASP HA H -7.556 -1.232 8.167 1.00 . A A . 356 ASP HA 1 1
13 15650 1 1 68 ASP HB2 H -5.006 -2.508 7.149 1.00 . A A . 356 ASP HB2 1 1
13 15651 1 1 68 ASP HB3 H -4.900 -1.325 8.437 1.00 . A A . 356 ASP HB3 1 1
13 15652 1 1 68 ASP N N -7.393 -2.098 6.335 1.00 . A A . 356 ASP N 1 1
13 15653 1 1 68 ASP O O -6.020 0.933 7.631 1.00 . A A . 356 ASP O 1 1
13 15654 1 1 68 ASP OD1 O -6.864 -3.877 8.771 1.00 . A A . 356 ASP OD1 1 1
13 15655 1 1 68 ASP OD2 O -5.118 -3.230 9.993 1.00 . A A . 356 ASP OD2 1 1
13 15656 1 1 69 GLY C C -4.354 1.597 5.134 1.00 . A A . 357 GLY C 1 1
13 15657 1 1 69 GLY CA C -5.839 1.328 4.886 1.00 . A A . 357 GLY CA 1 1
13 15658 1 1 69 GLY H H -6.506 -0.646 4.924 1.00 . A A . 357 GLY H 1 1
13 15659 1 1 69 GLY HA2 H -6.025 1.253 3.814 1.00 . A A . 357 GLY HA2 1 1
13 15660 1 1 69 GLY HA3 H -6.431 2.166 5.254 1.00 . A A . 357 GLY HA3 1 1
13 15661 1 1 69 GLY N N -6.264 0.103 5.542 1.00 . A A . 357 GLY N 1 1
13 15662 1 1 69 GLY O O -3.938 2.749 5.241 1.00 . A A . 357 GLY O 1 1
13 15663 1 1 70 ILE C C -1.413 0.021 4.262 1.00 . A A . 358 ILE C 1 1
13 15664 1 1 70 ILE CA C -2.165 0.618 5.453 1.00 . A A . 358 ILE CA 1 1
13 15665 1 1 70 ILE CB C -1.794 -0.016 6.795 1.00 . A A . 358 ILE CB 1 1
13 15666 1 1 70 ILE CD1 C -2.511 -0.267 9.200 1.00 . A A . 358 ILE CD1 1 1
13 15667 1 1 70 ILE CG1 C -2.624 0.583 7.933 1.00 . A A . 358 ILE CG1 1 1
13 15668 1 1 70 ILE CG2 C -0.292 0.100 7.059 1.00 . A A . 358 ILE CG2 1 1
13 15669 1 1 70 ILE H H -3.942 -0.420 5.131 1.00 . A A . 358 ILE H 1 1
13 15670 1 1 70 ILE HA H -1.922 1.679 5.519 1.00 . A A . 358 ILE HA 1 1
13 15671 1 1 70 ILE HB H -2.032 -1.079 6.748 1.00 . A A . 358 ILE HB 1 1
13 15672 1 1 70 ILE HD11 H -1.459 -0.419 9.443 1.00 . A A . 358 ILE HD11 1 1
13 15673 1 1 70 ILE HD12 H -3.004 0.245 10.026 1.00 . A A . 358 ILE HD12 1 1
13 15674 1 1 70 ILE HD13 H -2.989 -1.232 9.034 1.00 . A A . 358 ILE HD13 1 1
13 15675 1 1 70 ILE HG12 H -2.285 1.598 8.140 1.00 . A A . 358 ILE HG12 1 1
13 15676 1 1 70 ILE HG13 H -3.668 0.651 7.628 1.00 . A A . 358 ILE HG13 1 1
13 15677 1 1 70 ILE HG21 H 0.201 0.517 6.181 1.00 . A A . 358 ILE HG21 1 1
13 15678 1 1 70 ILE HG22 H -0.122 0.753 7.915 1.00 . A A . 358 ILE HG22 1 1
13 15679 1 1 70 ILE HG23 H 0.117 -0.888 7.270 1.00 . A A . 358 ILE HG23 1 1
13 15680 1 1 70 ILE N N -3.595 0.514 5.219 1.00 . A A . 358 ILE N 1 1
13 15681 1 1 70 ILE O O -1.856 -0.963 3.673 1.00 . A A . 358 ILE O 1 1
13 15682 1 1 71 VAL C C 1.424 -0.964 3.302 1.00 . A A . 359 VAL C 1 1
13 15683 1 1 71 VAL CA C 0.531 0.185 2.832 1.00 . A A . 359 VAL CA 1 1
13 15684 1 1 71 VAL CB C 1.322 1.357 2.247 1.00 . A A . 359 VAL CB 1 1
13 15685 1 1 71 VAL CG1 C 0.392 2.360 1.562 1.00 . A A . 359 VAL CG1 1 1
13 15686 1 1 71 VAL CG2 C 2.166 2.041 3.325 1.00 . A A . 359 VAL CG2 1 1
13 15687 1 1 71 VAL H H 0.066 1.443 4.426 1.00 . A A . 359 VAL H 1 1
13 15688 1 1 71 VAL HA H -0.142 -0.186 2.059 1.00 . A A . 359 VAL HA 1 1
13 15689 1 1 71 VAL HB H 2.001 0.960 1.493 1.00 . A A . 359 VAL HB 1 1
13 15690 1 1 71 VAL HG11 H -0.622 1.959 1.542 1.00 . A A . 359 VAL HG11 1 1
13 15691 1 1 71 VAL HG12 H 0.400 3.299 2.113 1.00 . A A . 359 VAL HG12 1 1
13 15692 1 1 71 VAL HG13 H 0.734 2.534 0.542 1.00 . A A . 359 VAL HG13 1 1
13 15693 1 1 71 VAL HG21 H 1.683 2.969 3.630 1.00 . A A . 359 VAL HG21 1 1
13 15694 1 1 71 VAL HG22 H 2.260 1.380 4.187 1.00 . A A . 359 VAL HG22 1 1
13 15695 1 1 71 VAL HG23 H 3.156 2.260 2.927 1.00 . A A . 359 VAL HG23 1 1
13 15696 1 1 71 VAL N N -0.287 0.643 3.942 1.00 . A A . 359 VAL N 1 1
13 15697 1 1 71 VAL O O 1.952 -0.931 4.413 1.00 . A A . 359 VAL O 1 1
13 15698 1 1 72 HIS C C 3.657 -3.086 1.893 1.00 . A A . 360 HIS C 1 1
13 15699 1 1 72 HIS CA C 2.387 -3.112 2.745 1.00 . A A . 360 HIS CA 1 1
13 15700 1 1 72 HIS CB C 1.587 -4.406 2.578 1.00 . A A . 360 HIS CB 1 1
13 15701 1 1 72 HIS CD2 C 0.262 -4.755 4.804 1.00 . A A . 360 HIS CD2 1 1
13 15702 1 1 72 HIS CE1 C 1.312 -6.538 5.515 1.00 . A A . 360 HIS CE1 1 1
13 15703 1 1 72 HIS CG C 1.217 -5.071 3.882 1.00 . A A . 360 HIS CG 1 1
13 15704 1 1 72 HIS H H 1.134 -1.973 1.532 1.00 . A A . 360 HIS H 1 1
13 15705 1 1 72 HIS HA H 2.663 -3.025 3.796 1.00 . A A . 360 HIS HA 1 1
13 15706 1 1 72 HIS HB2 H 0.676 -4.188 2.021 1.00 . A A . 360 HIS HB2 1 1
13 15707 1 1 72 HIS HB3 H 2.169 -5.105 1.978 1.00 . A A . 360 HIS HB3 1 1
13 15708 1 1 72 HIS HD1 H 2.616 -6.676 3.907 1.00 . A A . 360 HIS HD1 1 1
13 15709 1 1 72 HIS HD2 H -0.431 -3.916 4.742 1.00 . A A . 360 HIS HD2 1 1
13 15710 1 1 72 HIS HE1 H 1.601 -7.384 6.138 1.00 . A A . 360 HIS HE1 1 1
13 15711 1 1 72 HIS N N 1.567 -1.954 2.433 1.00 . A A . 360 HIS N 1 1
13 15712 1 1 72 HIS ND1 N 1.862 -6.199 4.359 1.00 . A A . 360 HIS ND1 1 1
13 15713 1 1 72 HIS NE2 N 0.320 -5.643 5.789 1.00 . A A . 360 HIS NE2 1 1
13 15714 1 1 72 HIS O O 3.598 -3.272 0.678 1.00 . A A . 360 HIS O 1 1
13 15715 1 1 73 PHE C C 6.787 -4.143 1.980 1.00 . A A . 361 PHE C 1 1
13 15716 1 1 73 PHE CA C 6.059 -2.801 1.882 1.00 . A A . 361 PHE CA 1 1
13 15717 1 1 73 PHE CB C 6.894 -1.729 2.584 1.00 . A A . 361 PHE CB 1 1
13 15718 1 1 73 PHE CD1 C 6.075 0.037 1.008 1.00 . A A . 361 PHE CD1 1 1
13 15719 1 1 73 PHE CD2 C 6.453 0.644 3.253 1.00 . A A . 361 PHE CD2 1 1
13 15720 1 1 73 PHE CE1 C 5.670 1.367 0.717 1.00 . A A . 361 PHE CE1 1 1
13 15721 1 1 73 PHE CE2 C 6.048 1.974 2.961 1.00 . A A . 361 PHE CE2 1 1
13 15722 1 1 73 PHE CG C 6.458 -0.296 2.270 1.00 . A A . 361 PHE CG 1 1
13 15723 1 1 73 PHE CZ C 5.665 2.307 1.699 1.00 . A A . 361 PHE CZ 1 1
13 15724 1 1 73 PHE H H 4.816 -2.704 3.551 1.00 . A A . 361 PHE H 1 1
13 15725 1 1 73 PHE HA H 5.860 -2.574 0.835 1.00 . A A . 361 PHE HA 1 1
13 15726 1 1 73 PHE HB2 H 6.839 -1.886 3.661 1.00 . A A . 361 PHE HB2 1 1
13 15727 1 1 73 PHE HB3 H 7.939 -1.850 2.297 1.00 . A A . 361 PHE HB3 1 1
13 15728 1 1 73 PHE HD1 H 6.079 -0.716 0.220 1.00 . A A . 361 PHE HD1 1 1
13 15729 1 1 73 PHE HD2 H 6.760 0.377 4.264 1.00 . A A . 361 PHE HD2 1 1
13 15730 1 1 73 PHE HE1 H 5.363 1.634 -0.295 1.00 . A A . 361 PHE HE1 1 1
13 15731 1 1 73 PHE HE2 H 6.044 2.727 3.749 1.00 . A A . 361 PHE HE2 1 1
13 15732 1 1 73 PHE HZ H 5.354 3.327 1.476 1.00 . A A . 361 PHE HZ 1 1
13 15733 1 1 73 PHE N N 4.776 -2.854 2.563 1.00 . A A . 361 PHE N 1 1
13 15734 1 1 73 PHE O O 6.594 -4.890 2.938 1.00 . A A . 361 PHE O 1 1
13 15735 1 1 74 GLU C C 9.598 -5.545 1.842 1.00 . A A . 362 GLU C 1 1
13 15736 1 1 74 GLU CA C 8.369 -5.647 0.937 1.00 . A A . 362 GLU CA 1 1
13 15737 1 1 74 GLU CB C 8.770 -6.000 -0.496 1.00 . A A . 362 GLU CB 1 1
13 15738 1 1 74 GLU CD C 10.498 -5.559 -2.280 1.00 . A A . 362 GLU CD 1 1
13 15739 1 1 74 GLU CG C 9.796 -5.002 -1.039 1.00 . A A . 362 GLU CG 1 1
13 15740 1 1 74 GLU H H 7.762 -3.796 0.201 1.00 . A A . 362 GLU H 1 1
13 15741 1 1 74 GLU HA H 7.692 -6.413 1.317 1.00 . A A . 362 GLU HA 1 1
13 15742 1 1 74 GLU HB2 H 9.187 -7.006 -0.524 1.00 . A A . 362 GLU HB2 1 1
13 15743 1 1 74 GLU HB3 H 7.887 -6.002 -1.135 1.00 . A A . 362 GLU HB3 1 1
13 15744 1 1 74 GLU HG2 H 9.300 -4.064 -1.288 1.00 . A A . 362 GLU HG2 1 1
13 15745 1 1 74 GLU HG3 H 10.534 -4.778 -0.269 1.00 . A A . 362 GLU HG3 1 1
13 15746 1 1 74 GLU N N 7.610 -4.408 0.976 1.00 . A A . 362 GLU N 1 1
13 15747 1 1 74 GLU O O 10.239 -4.497 1.909 1.00 . A A . 362 GLU O 1 1
13 15748 1 1 74 GLU OE1 O 10.750 -6.783 -2.288 1.00 . A A . 362 GLU OE1 1 1
13 15749 1 1 74 GLU OE2 O 10.767 -4.747 -3.191 1.00 . A A . 362 GLU OE2 1 1
13 15750 1 1 75 THR C C 12.192 -7.453 2.761 1.00 . A A . 363 THR C 1 1
13 15751 1 1 75 THR CA C 11.033 -6.696 3.413 1.00 . A A . 363 THR CA 1 1
13 15752 1 1 75 THR CB C 10.570 -7.313 4.734 1.00 . A A . 363 THR CB 1 1
13 15753 1 1 75 THR CG2 C 9.848 -8.648 4.536 1.00 . A A . 363 THR CG2 1 1
13 15754 1 1 75 THR H H 9.365 -7.496 2.455 1.00 . A A . 363 THR H 1 1
13 15755 1 1 75 THR HA H 11.376 -5.676 3.588 1.00 . A A . 363 THR HA 1 1
13 15756 1 1 75 THR HB H 9.949 -6.614 5.294 1.00 . A A . 363 THR HB 1 1
13 15757 1 1 75 THR HG1 H 11.748 -7.378 6.350 1.00 . A A . 363 THR HG1 1 1
13 15758 1 1 75 THR HG21 H 8.776 -8.504 4.670 1.00 . A A . 363 THR HG21 1 1
13 15759 1 1 75 THR HG22 H 10.041 -9.019 3.530 1.00 . A A . 363 THR HG22 1 1
13 15760 1 1 75 THR HG23 H 10.212 -9.370 5.266 1.00 . A A . 363 THR HG23 1 1
13 15761 1 1 75 THR N N 9.891 -6.648 2.515 1.00 . A A . 363 THR N 1 1
13 15762 1 1 75 THR O O 11.975 -8.420 2.033 1.00 . A A . 363 THR O 1 1
13 15763 1 1 75 THR OG1 O 11.782 -7.669 5.394 1.00 . A A . 363 THR OG1 1 1
13 15764 1 1 76 ARG C C 14.766 -9.015 3.068 1.00 . A A . 364 ARG C 1 1
13 15765 1 1 76 ARG CA C 14.591 -7.606 2.499 1.00 . A A . 364 ARG CA 1 1
13 15766 1 1 76 ARG CB C 15.838 -6.778 2.815 1.00 . A A . 364 ARG CB 1 1
13 15767 1 1 76 ARG CD C 17.560 -5.222 1.827 1.00 . A A . 364 ARG CD 1 1
13 15768 1 1 76 ARG CG C 16.152 -5.802 1.679 1.00 . A A . 364 ARG CG 1 1
13 15769 1 1 76 ARG CZ C 18.547 -2.989 2.324 1.00 . A A . 364 ARG CZ 1 1
13 15770 1 1 76 ARG H H 13.566 -6.198 3.641 1.00 . A A . 364 ARG H 1 1
13 15771 1 1 76 ARG HA H 14.421 -7.636 1.423 1.00 . A A . 364 ARG HA 1 1
13 15772 1 1 76 ARG HB2 H 15.686 -6.225 3.743 1.00 . A A . 364 ARG HB2 1 1
13 15773 1 1 76 ARG HB3 H 16.689 -7.441 2.975 1.00 . A A . 364 ARG HB3 1 1
13 15774 1 1 76 ARG HD2 H 18.079 -5.712 2.651 1.00 . A A . 364 ARG HD2 1 1
13 15775 1 1 76 ARG HD3 H 18.139 -5.418 0.925 1.00 . A A . 364 ARG HD3 1 1
13 15776 1 1 76 ARG HE H 16.583 -3.332 2.049 1.00 . A A . 364 ARG HE 1 1
13 15777 1 1 76 ARG HG2 H 16.064 -6.314 0.721 1.00 . A A . 364 ARG HG2 1 1
13 15778 1 1 76 ARG HG3 H 15.420 -4.994 1.677 1.00 . A A . 364 ARG HG3 1 1
13 15779 1 1 76 ARG HH11 H 19.896 -4.506 2.208 1.00 . A A . 364 ARG HH11 1 1
13 15780 1 1 76 ARG HH12 H 20.567 -2.947 2.553 1.00 . A A . 364 ARG HH12 1 1
13 15781 1 1 76 ARG HH21 H 17.468 -1.275 2.504 1.00 . A A . 364 ARG HH21 1 1
13 15782 1 1 76 ARG HH22 H 19.177 -1.097 2.722 1.00 . A A . 364 ARG HH22 1 1
13 15783 1 1 76 ARG N N 13.398 -6.985 3.048 1.00 . A A . 364 ARG N 1 1
13 15784 1 1 76 ARG NE N 17.484 -3.765 2.072 1.00 . A A . 364 ARG NE 1 1
13 15785 1 1 76 ARG NH1 N 19.774 -3.526 2.365 1.00 . A A . 364 ARG NH1 1 1
13 15786 1 1 76 ARG NH2 N 18.383 -1.676 2.535 1.00 . A A . 364 ARG NH2 1 1
13 15787 1 1 76 ARG O O 14.596 -9.230 4.267 1.00 . A A . 364 ARG O 1 1
13 15788 1 1 77 GLU C C 16.309 -11.404 3.728 1.00 . A A . 365 GLU C 1 1
13 15789 1 1 77 GLU CA C 15.302 -11.323 2.579 1.00 . A A . 365 GLU CA 1 1
13 15790 1 1 77 GLU CB C 15.754 -12.176 1.392 1.00 . A A . 365 GLU CB 1 1
13 15791 1 1 77 GLU CD C 17.645 -12.677 -0.200 1.00 . A A . 365 GLU CD 1 1
13 15792 1 1 77 GLU CG C 17.138 -11.745 0.902 1.00 . A A . 365 GLU CG 1 1
13 15793 1 1 77 GLU H H 15.239 -9.757 1.207 1.00 . A A . 365 GLU H 1 1
13 15794 1 1 77 GLU HA H 14.326 -11.670 2.917 1.00 . A A . 365 GLU HA 1 1
13 15795 1 1 77 GLU HB2 H 15.778 -13.226 1.683 1.00 . A A . 365 GLU HB2 1 1
13 15796 1 1 77 GLU HB3 H 15.033 -12.087 0.580 1.00 . A A . 365 GLU HB3 1 1
13 15797 1 1 77 GLU HG2 H 17.092 -10.722 0.526 1.00 . A A . 365 GLU HG2 1 1
13 15798 1 1 77 GLU HG3 H 17.840 -11.747 1.736 1.00 . A A . 365 GLU HG3 1 1
13 15799 1 1 77 GLU N N 15.103 -9.940 2.180 1.00 . A A . 365 GLU N 1 1
13 15800 1 1 77 GLU O O 17.339 -10.731 3.705 1.00 . A A . 365 GLU O 1 1
13 15801 1 1 77 GLU OE1 O 17.297 -12.412 -1.371 1.00 . A A . 365 GLU OE1 1 1
13 15802 1 1 77 GLU OE2 O 18.367 -13.634 0.154 1.00 . A A . 365 GLU OE2 1 1
13 15803 1 1 78 ALA C C 17.016 -13.907 6.135 1.00 . A A . 366 ALA C 1 1
13 15804 1 1 78 ALA CA C 16.840 -12.412 5.861 1.00 . A A . 366 ALA CA 1 1
13 15805 1 1 78 ALA CB C 16.250 -11.665 7.059 1.00 . A A . 366 ALA CB 1 1
13 15806 1 1 78 ALA H H 15.138 -12.778 4.717 1.00 . A A . 366 ALA H 1 1
13 15807 1 1 78 ALA HA H 17.811 -11.978 5.621 1.00 . A A . 366 ALA HA 1 1
13 15808 1 1 78 ALA HB1 H 15.632 -10.840 6.704 1.00 . A A . 366 ALA HB1 1 1
13 15809 1 1 78 ALA HB2 H 15.640 -12.349 7.649 1.00 . A A . 366 ALA HB2 1 1
13 15810 1 1 78 ALA HB3 H 17.058 -11.274 7.678 1.00 . A A . 366 ALA HB3 1 1
13 15811 1 1 78 ALA N N 15.978 -12.234 4.706 1.00 . A A . 366 ALA N 1 1
13 15812 1 1 78 ALA O O 16.056 -14.597 6.475 1.00 . A A . 366 ALA O 1 1
13 15813 1 1 79 SER C C 17.813 -16.638 5.197 1.00 . A A . 367 SER C 1 1
13 15814 1 1 79 SER CA C 18.564 -15.764 6.204 1.00 . A A . 367 SER CA 1 1
13 15815 1 1 79 SER CB C 18.216 -16.183 7.634 1.00 . A A . 367 SER CB 1 1
13 15816 1 1 79 SER H H 19.025 -13.796 5.701 1.00 . A A . 367 SER H 1 1
13 15817 1 1 79 SER HA H 19.640 -15.847 6.054 1.00 . A A . 367 SER HA 1 1
13 15818 1 1 79 SER HB2 H 17.670 -15.377 8.125 1.00 . A A . 367 SER HB2 1 1
13 15819 1 1 79 SER HB3 H 17.553 -17.047 7.607 1.00 . A A . 367 SER HB3 1 1
13 15820 1 1 79 SER HG H 19.998 -17.066 7.853 1.00 . A A . 367 SER HG 1 1
13 15821 1 1 79 SER N N 18.250 -14.364 5.978 1.00 . A A . 367 SER N 1 1
13 15822 1 1 79 SER O O 16.692 -16.317 4.806 1.00 . A A . 367 SER O 1 1
13 15823 1 1 79 SER OG O 19.378 -16.500 8.395 1.00 . A A . 367 SER OG 1 1
13 15824 1 1 80 GLY C C 18.520 -20.030 3.950 1.00 . A A . 368 GLY C 1 1
13 15825 1 1 80 GLY CA C 17.869 -18.648 3.854 1.00 . A A . 368 GLY CA 1 1
13 15826 1 1 80 GLY H H 19.373 -17.980 5.130 1.00 . A A . 368 GLY H 1 1
13 15827 1 1 80 GLY HA2 H 16.798 -18.733 4.042 1.00 . A A . 368 GLY HA2 1 1
13 15828 1 1 80 GLY HA3 H 17.985 -18.257 2.843 1.00 . A A . 368 GLY HA3 1 1
13 15829 1 1 80 GLY N N 18.461 -17.726 4.807 1.00 . A A . 368 GLY N 1 1
13 15830 1 1 80 GLY O O 18.590 -20.613 5.030 1.00 . A A . 368 GLY O 1 1
13 15831 1 1 81 PRO C C 21.049 -21.766 3.298 1.00 . A A . 369 PRO C 1 1
13 15832 1 1 81 PRO CA C 19.636 -21.827 2.716 1.00 . A A . 369 PRO CA 1 1
13 15833 1 1 81 PRO CB C 19.615 -22.210 1.245 1.00 . A A . 369 PRO CB 1 1
13 15834 1 1 81 PRO CD C 18.927 -19.862 1.475 1.00 . A A . 369 PRO CD 1 1
13 15835 1 1 81 PRO CG C 19.385 -20.916 0.481 1.00 . A A . 369 PRO CG 1 1
13 15836 1 1 81 PRO HA H 19.136 -22.486 3.278 1.00 . A A . 369 PRO HA 1 1
13 15837 1 1 81 PRO HB2 H 20.555 -22.676 0.950 1.00 . A A . 369 PRO HB2 1 1
13 15838 1 1 81 PRO HB3 H 18.824 -22.931 1.040 1.00 . A A . 369 PRO HB3 1 1
13 15839 1 1 81 PRO HD2 H 19.571 -18.983 1.446 1.00 . A A . 369 PRO HD2 1 1
13 15840 1 1 81 PRO HD3 H 17.914 -19.523 1.255 1.00 . A A . 369 PRO HD3 1 1
13 15841 1 1 81 PRO HG2 H 20.301 -20.599 -0.017 1.00 . A A . 369 PRO HG2 1 1
13 15842 1 1 81 PRO HG3 H 18.633 -21.060 -0.296 1.00 . A A . 369 PRO HG3 1 1
13 15843 1 1 81 PRO N N 18.992 -20.525 2.775 1.00 . A A . 369 PRO N 1 1
13 15844 1 1 81 PRO O O 22.023 -22.057 2.605 1.00 . A A . 369 PRO O 1 1
13 15845 1 1 82 SER C C 23.440 -20.672 4.316 1.00 . A A . 370 SER C 1 1
13 15846 1 1 82 SER CA C 22.395 -21.286 5.250 1.00 . A A . 370 SER CA 1 1
13 15847 1 1 82 SER CB C 22.865 -22.654 5.746 1.00 . A A . 370 SER CB 1 1
13 15848 1 1 82 SER H H 20.320 -21.153 5.123 1.00 . A A . 370 SER H 1 1
13 15849 1 1 82 SER HA H 22.214 -20.633 6.104 1.00 . A A . 370 SER HA 1 1
13 15850 1 1 82 SER HB2 H 22.272 -22.949 6.612 1.00 . A A . 370 SER HB2 1 1
13 15851 1 1 82 SER HB3 H 22.690 -23.401 4.971 1.00 . A A . 370 SER HB3 1 1
13 15852 1 1 82 SER HG H 24.804 -22.484 5.283 1.00 . A A . 370 SER HG 1 1
13 15853 1 1 82 SER N N 21.116 -21.388 4.566 1.00 . A A . 370 SER N 1 1
13 15854 1 1 82 SER O O 24.228 -21.390 3.703 1.00 . A A . 370 SER O 1 1
13 15855 1 1 82 SER OG O 24.246 -22.650 6.096 1.00 . A A . 370 SER OG 1 1
13 15856 1 1 83 SER C C 25.743 -19.248 3.507 1.00 . A A . 371 SER C 1 1
13 15857 1 1 83 SER CA C 24.348 -18.631 3.389 1.00 . A A . 371 SER CA 1 1
13 15858 1 1 83 SER CB C 24.393 -17.145 3.754 1.00 . A A . 371 SER CB 1 1
13 15859 1 1 83 SER H H 22.768 -18.772 4.740 1.00 . A A . 371 SER H 1 1
13 15860 1 1 83 SER HA H 23.964 -18.744 2.376 1.00 . A A . 371 SER HA 1 1
13 15861 1 1 83 SER HB2 H 25.215 -16.666 3.222 1.00 . A A . 371 SER HB2 1 1
13 15862 1 1 83 SER HB3 H 23.474 -16.662 3.422 1.00 . A A . 371 SER HB3 1 1
13 15863 1 1 83 SER HG H 25.467 -16.582 5.346 1.00 . A A . 371 SER HG 1 1
13 15864 1 1 83 SER N N 23.413 -19.349 4.238 1.00 . A A . 371 SER N 1 1
13 15865 1 1 83 SER O O 26.309 -19.706 2.515 1.00 . A A . 371 SER O 1 1
13 15866 1 1 83 SER OG O 24.555 -16.944 5.155 1.00 . A A . 371 SER OG 1 1
13 15867 1 1 84 GLY C C 28.143 -19.264 6.306 1.00 . A A . 372 GLY C 1 1
13 15868 1 1 84 GLY CA C 27.574 -19.796 4.989 1.00 . A A . 372 GLY CA 1 1
13 15869 1 1 84 GLY H H 25.790 -18.868 5.529 1.00 . A A . 372 GLY H 1 1
13 15870 1 1 84 GLY HA2 H 27.514 -20.884 5.027 1.00 . A A . 372 GLY HA2 1 1
13 15871 1 1 84 GLY HA3 H 28.247 -19.543 4.169 1.00 . A A . 372 GLY HA3 1 1
13 15872 1 1 84 GLY N N 26.257 -19.242 4.728 1.00 . A A . 372 GLY N 1 1
13 15873 1 1 84 GLY O O 29.337 -19.396 6.569 1.00 . A A . 372 GLY O 1 1
14 15874 1 1 1 GLY C C 12.373 29.782 -6.889 1.00 . A A . 289 GLY C 1 1
14 15875 1 1 1 GLY CA C 11.071 30.310 -6.283 1.00 . A A . 289 GLY CA 1 1
14 15876 1 1 1 GLY H1 H 9.221 29.522 -5.737 1.00 . A A . 289 GLY H1 1 1
14 15877 1 1 1 GLY HA2 H 10.663 31.096 -6.918 1.00 . A A . 289 GLY HA2 1 1
14 15878 1 1 1 GLY HA3 H 11.273 30.759 -5.311 1.00 . A A . 289 GLY HA3 1 1
14 15879 1 1 1 GLY N N 10.095 29.243 -6.136 1.00 . A A . 289 GLY N 1 1
14 15880 1 1 1 GLY O O 13.044 28.942 -6.290 1.00 . A A . 289 GLY O 1 1
14 15881 1 1 2 SER C C 15.075 30.762 -8.324 1.00 . A A . 290 SER C 1 1
14 15882 1 1 2 SER CA C 13.900 29.886 -8.761 1.00 . A A . 290 SER CA 1 1
14 15883 1 1 2 SER CB C 13.717 29.960 -10.278 1.00 . A A . 290 SER CB 1 1
14 15884 1 1 2 SER H H 12.139 30.977 -8.548 1.00 . A A . 290 SER H 1 1
14 15885 1 1 2 SER HA H 14.065 28.849 -8.466 1.00 . A A . 290 SER HA 1 1
14 15886 1 1 2 SER HB2 H 12.864 29.348 -10.571 1.00 . A A . 290 SER HB2 1 1
14 15887 1 1 2 SER HB3 H 13.487 30.986 -10.566 1.00 . A A . 290 SER HB3 1 1
14 15888 1 1 2 SER HG H 15.686 29.621 -10.397 1.00 . A A . 290 SER HG 1 1
14 15889 1 1 2 SER N N 12.690 30.295 -8.068 1.00 . A A . 290 SER N 1 1
14 15890 1 1 2 SER O O 15.223 31.888 -8.796 1.00 . A A . 290 SER O 1 1
14 15891 1 1 2 SER OG O 14.878 29.521 -10.978 1.00 . A A . 290 SER OG 1 1
14 15892 1 1 3 SER C C 18.033 29.947 -6.300 1.00 . A A . 291 SER C 1 1
14 15893 1 1 3 SER CA C 17.039 30.930 -6.923 1.00 . A A . 291 SER CA 1 1
14 15894 1 1 3 SER CB C 16.627 31.988 -5.898 1.00 . A A . 291 SER CB 1 1
14 15895 1 1 3 SER H H 15.754 29.295 -7.049 1.00 . A A . 291 SER H 1 1
14 15896 1 1 3 SER HA H 17.478 31.418 -7.792 1.00 . A A . 291 SER HA 1 1
14 15897 1 1 3 SER HB2 H 15.629 31.760 -5.522 1.00 . A A . 291 SER HB2 1 1
14 15898 1 1 3 SER HB3 H 17.304 31.951 -5.045 1.00 . A A . 291 SER HB3 1 1
14 15899 1 1 3 SER HG H 16.470 33.977 -5.735 1.00 . A A . 291 SER HG 1 1
14 15900 1 1 3 SER N N 15.881 30.212 -7.428 1.00 . A A . 291 SER N 1 1
14 15901 1 1 3 SER O O 19.187 29.876 -6.721 1.00 . A A . 291 SER O 1 1
14 15902 1 1 3 SER OG O 16.635 33.301 -6.453 1.00 . A A . 291 SER OG 1 1
14 15903 1 1 4 GLY C C 17.569 27.002 -4.236 1.00 . A A . 292 GLY C 1 1
14 15904 1 1 4 GLY CA C 18.381 28.239 -4.623 1.00 . A A . 292 GLY CA 1 1
14 15905 1 1 4 GLY H H 16.610 29.279 -4.972 1.00 . A A . 292 GLY H 1 1
14 15906 1 1 4 GLY HA2 H 19.210 27.947 -5.267 1.00 . A A . 292 GLY HA2 1 1
14 15907 1 1 4 GLY HA3 H 18.814 28.689 -3.730 1.00 . A A . 292 GLY HA3 1 1
14 15908 1 1 4 GLY N N 17.549 29.214 -5.308 1.00 . A A . 292 GLY N 1 1
14 15909 1 1 4 GLY O O 17.686 25.954 -4.870 1.00 . A A . 292 GLY O 1 1
14 15910 1 1 5 SER C C 16.811 24.911 -2.251 1.00 . A A . 293 SER C 1 1
14 15911 1 1 5 SER CA C 15.932 26.073 -2.717 1.00 . A A . 293 SER CA 1 1
14 15912 1 1 5 SER CB C 14.961 25.602 -3.802 1.00 . A A . 293 SER CB 1 1
14 15913 1 1 5 SER H H 16.674 28.019 -2.686 1.00 . A A . 293 SER H 1 1
14 15914 1 1 5 SER HA H 15.368 26.485 -1.880 1.00 . A A . 293 SER HA 1 1
14 15915 1 1 5 SER HB2 H 14.131 26.304 -3.875 1.00 . A A . 293 SER HB2 1 1
14 15916 1 1 5 SER HB3 H 15.467 25.605 -4.767 1.00 . A A . 293 SER HB3 1 1
14 15917 1 1 5 SER HG H 14.302 24.182 -2.555 1.00 . A A . 293 SER HG 1 1
14 15918 1 1 5 SER N N 16.763 27.164 -3.196 1.00 . A A . 293 SER N 1 1
14 15919 1 1 5 SER O O 17.763 24.535 -2.934 1.00 . A A . 293 SER O 1 1
14 15920 1 1 5 SER OG O 14.456 24.296 -3.536 1.00 . A A . 293 SER OG 1 1
14 15921 1 1 6 SER C C 16.614 22.870 0.829 1.00 . A A . 294 SER C 1 1
14 15922 1 1 6 SER CA C 17.207 23.262 -0.525 1.00 . A A . 294 SER CA 1 1
14 15923 1 1 6 SER CB C 18.689 23.613 -0.375 1.00 . A A . 294 SER CB 1 1
14 15924 1 1 6 SER H H 15.686 24.686 -0.541 1.00 . A A . 294 SER H 1 1
14 15925 1 1 6 SER HA H 17.098 22.448 -1.241 1.00 . A A . 294 SER HA 1 1
14 15926 1 1 6 SER HB2 H 18.854 24.638 -0.706 1.00 . A A . 294 SER HB2 1 1
14 15927 1 1 6 SER HB3 H 18.966 23.570 0.679 1.00 . A A . 294 SER HB3 1 1
14 15928 1 1 6 SER HG H 20.163 22.267 -0.510 1.00 . A A . 294 SER HG 1 1
14 15929 1 1 6 SER N N 16.461 24.374 -1.091 1.00 . A A . 294 SER N 1 1
14 15930 1 1 6 SER O O 17.137 23.254 1.874 1.00 . A A . 294 SER O 1 1
14 15931 1 1 6 SER OG O 19.524 22.733 -1.122 1.00 . A A . 294 SER OG 1 1
14 15932 1 1 7 GLY C C 13.828 22.687 2.444 1.00 . A A . 295 GLY C 1 1
14 15933 1 1 7 GLY CA C 14.861 21.660 1.976 1.00 . A A . 295 GLY CA 1 1
14 15934 1 1 7 GLY H H 15.112 21.801 -0.087 1.00 . A A . 295 GLY H 1 1
14 15935 1 1 7 GLY HA2 H 14.372 20.704 1.791 1.00 . A A . 295 GLY HA2 1 1
14 15936 1 1 7 GLY HA3 H 15.597 21.495 2.763 1.00 . A A . 295 GLY HA3 1 1
14 15937 1 1 7 GLY N N 15.531 22.109 0.767 1.00 . A A . 295 GLY N 1 1
14 15938 1 1 7 GLY O O 12.634 22.395 2.488 1.00 . A A . 295 GLY O 1 1
14 15939 1 1 8 GLY C C 12.183 25.014 2.405 1.00 . A A . 296 GLY C 1 1
14 15940 1 1 8 GLY CA C 13.460 24.939 3.245 1.00 . A A . 296 GLY CA 1 1
14 15941 1 1 8 GLY H H 15.298 24.097 2.743 1.00 . A A . 296 GLY H 1 1
14 15942 1 1 8 GLY HA2 H 13.203 24.777 4.291 1.00 . A A . 296 GLY HA2 1 1
14 15943 1 1 8 GLY HA3 H 13.991 25.890 3.190 1.00 . A A . 296 GLY HA3 1 1
14 15944 1 1 8 GLY N N 14.325 23.868 2.782 1.00 . A A . 296 GLY N 1 1
14 15945 1 1 8 GLY O O 11.116 24.597 2.853 1.00 . A A . 296 GLY O 1 1
14 15946 1 1 9 SER C C 10.317 24.442 0.380 1.00 . A A . 297 SER C 1 1
14 15947 1 1 9 SER CA C 11.206 25.684 0.297 1.00 . A A . 297 SER CA 1 1
14 15948 1 1 9 SER CB C 11.678 25.905 -1.142 1.00 . A A . 297 SER CB 1 1
14 15949 1 1 9 SER H H 13.205 25.887 0.846 1.00 . A A . 297 SER H 1 1
14 15950 1 1 9 SER HA H 10.664 26.566 0.640 1.00 . A A . 297 SER HA 1 1
14 15951 1 1 9 SER HB2 H 12.767 25.885 -1.173 1.00 . A A . 297 SER HB2 1 1
14 15952 1 1 9 SER HB3 H 11.326 25.085 -1.768 1.00 . A A . 297 SER HB3 1 1
14 15953 1 1 9 SER HG H 10.220 27.105 -1.806 1.00 . A A . 297 SER HG 1 1
14 15954 1 1 9 SER N N 12.334 25.549 1.203 1.00 . A A . 297 SER N 1 1
14 15955 1 1 9 SER O O 10.782 23.365 0.751 1.00 . A A . 297 SER O 1 1
14 15956 1 1 9 SER OG O 11.211 27.142 -1.673 1.00 . A A . 297 SER OG 1 1
14 15957 1 1 10 SER C C 7.592 23.248 -1.358 1.00 . A A . 298 SER C 1 1
14 15958 1 1 10 SER CA C 8.096 23.541 0.056 1.00 . A A . 298 SER CA 1 1
14 15959 1 1 10 SER CB C 6.921 23.864 0.982 1.00 . A A . 298 SER CB 1 1
14 15960 1 1 10 SER H H 8.684 25.511 -0.274 1.00 . A A . 298 SER H 1 1
14 15961 1 1 10 SER HA H 8.644 22.686 0.452 1.00 . A A . 298 SER HA 1 1
14 15962 1 1 10 SER HB2 H 6.671 24.921 0.895 1.00 . A A . 298 SER HB2 1 1
14 15963 1 1 10 SER HB3 H 6.043 23.301 0.663 1.00 . A A . 298 SER HB3 1 1
14 15964 1 1 10 SER HG H 8.183 23.711 2.527 1.00 . A A . 298 SER HG 1 1
14 15965 1 1 10 SER N N 9.054 24.632 0.027 1.00 . A A . 298 SER N 1 1
14 15966 1 1 10 SER O O 6.504 23.681 -1.736 1.00 . A A . 298 SER O 1 1
14 15967 1 1 10 SER OG O 7.213 23.556 2.342 1.00 . A A . 298 SER OG 1 1
14 15968 1 1 11 ILE C C 7.741 20.664 -3.535 1.00 . A A . 299 ILE C 1 1
14 15969 1 1 11 ILE CA C 8.058 22.160 -3.467 1.00 . A A . 299 ILE CA 1 1
14 15970 1 1 11 ILE CB C 9.159 22.599 -4.434 1.00 . A A . 299 ILE CB 1 1
14 15971 1 1 11 ILE CD1 C 11.084 24.185 -4.810 1.00 . A A . 299 ILE CD1 1 1
14 15972 1 1 11 ILE CG1 C 9.978 23.751 -3.846 1.00 . A A . 299 ILE CG1 1 1
14 15973 1 1 11 ILE CG2 C 8.577 22.951 -5.805 1.00 . A A . 299 ILE CG2 1 1
14 15974 1 1 11 ILE H H 9.290 22.167 -1.788 1.00 . A A . 299 ILE H 1 1
14 15975 1 1 11 ILE HA H 7.158 22.716 -3.730 1.00 . A A . 299 ILE HA 1 1
14 15976 1 1 11 ILE HB H 9.841 21.761 -4.579 1.00 . A A . 299 ILE HB 1 1
14 15977 1 1 11 ILE HD11 H 11.431 23.322 -5.377 1.00 . A A . 299 ILE HD11 1 1
14 15978 1 1 11 ILE HD12 H 10.694 24.937 -5.496 1.00 . A A . 299 ILE HD12 1 1
14 15979 1 1 11 ILE HD13 H 11.914 24.606 -4.243 1.00 . A A . 299 ILE HD13 1 1
14 15980 1 1 11 ILE HG12 H 9.323 24.596 -3.634 1.00 . A A . 299 ILE HG12 1 1
14 15981 1 1 11 ILE HG13 H 10.417 23.442 -2.898 1.00 . A A . 299 ILE HG13 1 1
14 15982 1 1 11 ILE HG21 H 9.027 22.313 -6.565 1.00 . A A . 299 ILE HG21 1 1
14 15983 1 1 11 ILE HG22 H 7.499 22.796 -5.792 1.00 . A A . 299 ILE HG22 1 1
14 15984 1 1 11 ILE HG23 H 8.792 23.995 -6.033 1.00 . A A . 299 ILE HG23 1 1
14 15985 1 1 11 ILE N N 8.407 22.515 -2.103 1.00 . A A . 299 ILE N 1 1
14 15986 1 1 11 ILE O O 8.640 19.830 -3.436 1.00 . A A . 299 ILE O 1 1
14 15987 1 1 12 LEU C C 6.754 18.286 -4.925 1.00 . A A . 300 LEU C 1 1
14 15988 1 1 12 LEU CA C 6.014 18.990 -3.786 1.00 . A A . 300 LEU CA 1 1
14 15989 1 1 12 LEU CB C 4.490 18.926 -3.912 1.00 . A A . 300 LEU CB 1 1
14 15990 1 1 12 LEU CD1 C 2.384 19.331 -5.237 1.00 . A A . 300 LEU CD1 1 1
14 15991 1 1 12 LEU CD2 C 4.495 20.635 -5.767 1.00 . A A . 300 LEU CD2 1 1
14 15992 1 1 12 LEU CG C 3.913 19.307 -5.276 1.00 . A A . 300 LEU CG 1 1
14 15993 1 1 12 LEU H H 5.735 21.055 -3.784 1.00 . A A . 300 LEU H 1 1
14 15994 1 1 12 LEU HA H 6.281 18.504 -2.848 1.00 . A A . 300 LEU HA 1 1
14 15995 1 1 12 LEU HB2 H 4.168 17.913 -3.673 1.00 . A A . 300 LEU HB2 1 1
14 15996 1 1 12 LEU HB3 H 4.056 19.584 -3.159 1.00 . A A . 300 LEU HB3 1 1
14 15997 1 1 12 LEU HD11 H 2.051 19.857 -4.342 1.00 . A A . 300 LEU HD11 1 1
14 15998 1 1 12 LEU HD12 H 2.006 19.844 -6.122 1.00 . A A . 300 LEU HD12 1 1
14 15999 1 1 12 LEU HD13 H 2.005 18.309 -5.221 1.00 . A A . 300 LEU HD13 1 1
14 16000 1 1 12 LEU HD21 H 4.072 20.879 -6.741 1.00 . A A . 300 LEU HD21 1 1
14 16001 1 1 12 LEU HD22 H 4.249 21.424 -5.056 1.00 . A A . 300 LEU HD22 1 1
14 16002 1 1 12 LEU HD23 H 5.578 20.547 -5.852 1.00 . A A . 300 LEU HD23 1 1
14 16003 1 1 12 LEU HG H 4.205 18.543 -5.996 1.00 . A A . 300 LEU HG 1 1
14 16004 1 1 12 LEU N N 6.460 20.370 -3.704 1.00 . A A . 300 LEU N 1 1
14 16005 1 1 12 LEU O O 6.410 18.456 -6.093 1.00 . A A . 300 LEU O 1 1
14 16006 1 1 13 ASP C C 8.022 15.348 -5.630 1.00 . A A . 301 ASP C 1 1
14 16007 1 1 13 ASP CA C 8.551 16.779 -5.519 1.00 . A A . 301 ASP CA 1 1
14 16008 1 1 13 ASP CB C 10.019 16.709 -5.094 1.00 . A A . 301 ASP CB 1 1
14 16009 1 1 13 ASP CG C 10.928 17.760 -5.735 1.00 . A A . 301 ASP CG 1 1
14 16010 1 1 13 ASP H H 8.032 17.377 -3.592 1.00 . A A . 301 ASP H 1 1
14 16011 1 1 13 ASP HA H 8.445 17.336 -6.450 1.00 . A A . 301 ASP HA 1 1
14 16012 1 1 13 ASP HB2 H 10.073 16.815 -4.011 1.00 . A A . 301 ASP HB2 1 1
14 16013 1 1 13 ASP HB3 H 10.405 15.719 -5.337 1.00 . A A . 301 ASP HB3 1 1
14 16014 1 1 13 ASP N N 7.758 17.510 -4.544 1.00 . A A . 301 ASP N 1 1
14 16015 1 1 13 ASP O O 8.195 14.546 -4.714 1.00 . A A . 301 ASP O 1 1
14 16016 1 1 13 ASP OD1 O 10.516 18.940 -5.741 1.00 . A A . 301 ASP OD1 1 1
14 16017 1 1 13 ASP OD2 O 12.015 17.359 -6.204 1.00 . A A . 301 ASP OD2 1 1
14 16018 1 1 14 ARG C C 7.929 12.689 -6.911 1.00 . A A . 302 ARG C 1 1
14 16019 1 1 14 ARG CA C 6.832 13.751 -7.002 1.00 . A A . 302 ARG CA 1 1
14 16020 1 1 14 ARG CB C 6.171 13.675 -8.380 1.00 . A A . 302 ARG CB 1 1
14 16021 1 1 14 ARG CD C 3.739 13.712 -7.715 1.00 . A A . 302 ARG CD 1 1
14 16022 1 1 14 ARG CG C 4.868 12.876 -8.320 1.00 . A A . 302 ARG CG 1 1
14 16023 1 1 14 ARG CZ C 1.684 12.958 -8.906 1.00 . A A . 302 ARG CZ 1 1
14 16024 1 1 14 ARG H H 7.250 15.730 -7.500 1.00 . A A . 302 ARG H 1 1
14 16025 1 1 14 ARG HA H 6.087 13.613 -6.218 1.00 . A A . 302 ARG HA 1 1
14 16026 1 1 14 ARG HB2 H 5.968 14.682 -8.745 1.00 . A A . 302 ARG HB2 1 1
14 16027 1 1 14 ARG HB3 H 6.855 13.210 -9.090 1.00 . A A . 302 ARG HB3 1 1
14 16028 1 1 14 ARG HD2 H 3.363 13.231 -6.812 1.00 . A A . 302 ARG HD2 1 1
14 16029 1 1 14 ARG HD3 H 4.118 14.691 -7.420 1.00 . A A . 302 ARG HD3 1 1
14 16030 1 1 14 ARG HE H 2.617 14.711 -9.238 1.00 . A A . 302 ARG HE 1 1
14 16031 1 1 14 ARG HG2 H 4.589 12.554 -9.323 1.00 . A A . 302 ARG HG2 1 1
14 16032 1 1 14 ARG HG3 H 5.017 11.975 -7.726 1.00 . A A . 302 ARG HG3 1 1
14 16033 1 1 14 ARG HH11 H 2.393 11.647 -7.523 1.00 . A A . 302 ARG HH11 1 1
14 16034 1 1 14 ARG HH12 H 0.964 11.137 -8.359 1.00 . A A . 302 ARG HH12 1 1
14 16035 1 1 14 ARG HH21 H 0.733 14.039 -10.343 1.00 . A A . 302 ARG HH21 1 1
14 16036 1 1 14 ARG HH22 H 0.014 12.506 -9.974 1.00 . A A . 302 ARG HH22 1 1
14 16037 1 1 14 ARG N N 7.387 15.071 -6.759 1.00 . A A . 302 ARG N 1 1
14 16038 1 1 14 ARG NE N 2.643 13.871 -8.697 1.00 . A A . 302 ARG NE 1 1
14 16039 1 1 14 ARG NH1 N 1.680 11.818 -8.203 1.00 . A A . 302 ARG NH1 1 1
14 16040 1 1 14 ARG NH2 N 0.730 13.187 -9.818 1.00 . A A . 302 ARG NH2 1 1
14 16041 1 1 14 ARG O O 7.720 11.622 -6.335 1.00 . A A . 302 ARG O 1 1
14 16042 1 1 15 ALA C C 10.608 11.811 -6.034 1.00 . A A . 303 ALA C 1 1
14 16043 1 1 15 ALA CA C 10.206 12.104 -7.481 1.00 . A A . 303 ALA CA 1 1
14 16044 1 1 15 ALA CB C 11.354 12.706 -8.294 1.00 . A A . 303 ALA CB 1 1
14 16045 1 1 15 ALA H H 9.237 13.886 -7.956 1.00 . A A . 303 ALA H 1 1
14 16046 1 1 15 ALA HA H 9.887 11.177 -7.956 1.00 . A A . 303 ALA HA 1 1
14 16047 1 1 15 ALA HB1 H 11.332 12.302 -9.307 1.00 . A A . 303 ALA HB1 1 1
14 16048 1 1 15 ALA HB2 H 11.243 13.789 -8.332 1.00 . A A . 303 ALA HB2 1 1
14 16049 1 1 15 ALA HB3 H 12.304 12.454 -7.823 1.00 . A A . 303 ALA HB3 1 1
14 16050 1 1 15 ALA N N 9.075 13.017 -7.489 1.00 . A A . 303 ALA N 1 1
14 16051 1 1 15 ALA O O 11.046 10.705 -5.720 1.00 . A A . 303 ALA O 1 1
14 16052 1 1 16 VAL C C 9.768 11.765 -3.105 1.00 . A A . 304 VAL C 1 1
14 16053 1 1 16 VAL CA C 10.785 12.684 -3.786 1.00 . A A . 304 VAL CA 1 1
14 16054 1 1 16 VAL CB C 10.874 14.065 -3.133 1.00 . A A . 304 VAL CB 1 1
14 16055 1 1 16 VAL CG1 C 10.909 13.949 -1.607 1.00 . A A . 304 VAL CG1 1 1
14 16056 1 1 16 VAL CG2 C 12.086 14.840 -3.652 1.00 . A A . 304 VAL CG2 1 1
14 16057 1 1 16 VAL H H 10.088 13.716 -5.455 1.00 . A A . 304 VAL H 1 1
14 16058 1 1 16 VAL HA H 11.770 12.220 -3.729 1.00 . A A . 304 VAL HA 1 1
14 16059 1 1 16 VAL HB H 9.978 14.623 -3.405 1.00 . A A . 304 VAL HB 1 1
14 16060 1 1 16 VAL HG11 H 9.891 13.881 -1.224 1.00 . A A . 304 VAL HG11 1 1
14 16061 1 1 16 VAL HG12 H 11.464 13.055 -1.324 1.00 . A A . 304 VAL HG12 1 1
14 16062 1 1 16 VAL HG13 H 11.398 14.828 -1.187 1.00 . A A . 304 VAL HG13 1 1
14 16063 1 1 16 VAL HG21 H 12.381 14.446 -4.624 1.00 . A A . 304 VAL HG21 1 1
14 16064 1 1 16 VAL HG22 H 11.828 15.895 -3.751 1.00 . A A . 304 VAL HG22 1 1
14 16065 1 1 16 VAL HG23 H 12.914 14.733 -2.950 1.00 . A A . 304 VAL HG23 1 1
14 16066 1 1 16 VAL N N 10.445 12.820 -5.191 1.00 . A A . 304 VAL N 1 1
14 16067 1 1 16 VAL O O 10.144 10.863 -2.358 1.00 . A A . 304 VAL O 1 1
14 16068 1 1 17 ILE C C 7.567 9.782 -3.275 1.00 . A A . 305 ILE C 1 1
14 16069 1 1 17 ILE CA C 7.427 11.234 -2.814 1.00 . A A . 305 ILE CA 1 1
14 16070 1 1 17 ILE CB C 6.068 11.855 -3.142 1.00 . A A . 305 ILE CB 1 1
14 16071 1 1 17 ILE CD1 C 5.419 14.255 -3.566 1.00 . A A . 305 ILE CD1 1 1
14 16072 1 1 17 ILE CG1 C 5.944 13.254 -2.535 1.00 . A A . 305 ILE CG1 1 1
14 16073 1 1 17 ILE CG2 C 4.925 10.937 -2.704 1.00 . A A . 305 ILE CG2 1 1
14 16074 1 1 17 ILE H H 8.204 12.762 -3.998 1.00 . A A . 305 ILE H 1 1
14 16075 1 1 17 ILE HA H 7.542 11.265 -1.730 1.00 . A A . 305 ILE HA 1 1
14 16076 1 1 17 ILE HB H 5.995 11.966 -4.224 1.00 . A A . 305 ILE HB 1 1
14 16077 1 1 17 ILE HD11 H 4.589 14.818 -3.138 1.00 . A A . 305 ILE HD11 1 1
14 16078 1 1 17 ILE HD12 H 6.217 14.942 -3.846 1.00 . A A . 305 ILE HD12 1 1
14 16079 1 1 17 ILE HD13 H 5.075 13.718 -4.451 1.00 . A A . 305 ILE HD13 1 1
14 16080 1 1 17 ILE HG12 H 5.272 13.224 -1.677 1.00 . A A . 305 ILE HG12 1 1
14 16081 1 1 17 ILE HG13 H 6.916 13.583 -2.167 1.00 . A A . 305 ILE HG13 1 1
14 16082 1 1 17 ILE HG21 H 5.137 9.917 -3.022 1.00 . A A . 305 ILE HG21 1 1
14 16083 1 1 17 ILE HG22 H 4.831 10.967 -1.618 1.00 . A A . 305 ILE HG22 1 1
14 16084 1 1 17 ILE HG23 H 3.994 11.274 -3.159 1.00 . A A . 305 ILE HG23 1 1
14 16085 1 1 17 ILE N N 8.501 12.026 -3.389 1.00 . A A . 305 ILE N 1 1
14 16086 1 1 17 ILE O O 7.436 8.857 -2.475 1.00 . A A . 305 ILE O 1 1
14 16087 1 1 18 GLU C C 9.141 7.562 -4.460 1.00 . A A . 306 GLU C 1 1
14 16088 1 1 18 GLU CA C 7.990 8.304 -5.142 1.00 . A A . 306 GLU CA 1 1
14 16089 1 1 18 GLU CB C 8.211 8.388 -6.654 1.00 . A A . 306 GLU CB 1 1
14 16090 1 1 18 GLU CD C 6.795 7.865 -8.674 1.00 . A A . 306 GLU CD 1 1
14 16091 1 1 18 GLU CG C 6.899 8.681 -7.384 1.00 . A A . 306 GLU CG 1 1
14 16092 1 1 18 GLU H H 7.936 10.385 -5.209 1.00 . A A . 306 GLU H 1 1
14 16093 1 1 18 GLU HA H 7.050 7.787 -4.947 1.00 . A A . 306 GLU HA 1 1
14 16094 1 1 18 GLU HB2 H 8.938 9.169 -6.875 1.00 . A A . 306 GLU HB2 1 1
14 16095 1 1 18 GLU HB3 H 8.631 7.450 -7.016 1.00 . A A . 306 GLU HB3 1 1
14 16096 1 1 18 GLU HG2 H 6.056 8.448 -6.733 1.00 . A A . 306 GLU HG2 1 1
14 16097 1 1 18 GLU HG3 H 6.838 9.745 -7.616 1.00 . A A . 306 GLU HG3 1 1
14 16098 1 1 18 GLU N N 7.831 9.627 -4.564 1.00 . A A . 306 GLU N 1 1
14 16099 1 1 18 GLU O O 8.995 6.404 -4.072 1.00 . A A . 306 GLU O 1 1
14 16100 1 1 18 GLU OE1 O 7.831 7.281 -9.061 1.00 . A A . 306 GLU OE1 1 1
14 16101 1 1 18 GLU OE2 O 5.683 7.844 -9.244 1.00 . A A . 306 GLU OE2 1 1
14 16102 1 1 19 HIS C C 11.180 7.497 -2.210 1.00 . A A . 307 HIS C 1 1
14 16103 1 1 19 HIS CA C 11.437 7.681 -3.707 1.00 . A A . 307 HIS CA 1 1
14 16104 1 1 19 HIS CB C 12.678 8.527 -3.996 1.00 . A A . 307 HIS CB 1 1
14 16105 1 1 19 HIS CD2 C 15.055 8.093 -2.997 1.00 . A A . 307 HIS CD2 1 1
14 16106 1 1 19 HIS CE1 C 15.494 6.220 -4.039 1.00 . A A . 307 HIS CE1 1 1
14 16107 1 1 19 HIS CG C 13.982 7.795 -3.785 1.00 . A A . 307 HIS CG 1 1
14 16108 1 1 19 HIS H H 10.372 9.201 -4.653 1.00 . A A . 307 HIS H 1 1
14 16109 1 1 19 HIS HA H 11.587 6.703 -4.164 1.00 . A A . 307 HIS HA 1 1
14 16110 1 1 19 HIS HB2 H 12.634 8.879 -5.026 1.00 . A A . 307 HIS HB2 1 1
14 16111 1 1 19 HIS HB3 H 12.661 9.409 -3.356 1.00 . A A . 307 HIS HB3 1 1
14 16112 1 1 19 HIS HD1 H 13.701 6.128 -5.080 1.00 . A A . 307 HIS HD1 1 1
14 16113 1 1 19 HIS HD2 H 15.147 8.966 -2.351 1.00 . A A . 307 HIS HD2 1 1
14 16114 1 1 19 HIS HE1 H 16.016 5.322 -4.369 1.00 . A A . 307 HIS HE1 1 1
14 16115 1 1 19 HIS N N 10.261 8.259 -4.335 1.00 . A A . 307 HIS N 1 1
14 16116 1 1 19 HIS ND1 N 14.289 6.609 -4.430 1.00 . A A . 307 HIS ND1 1 1
14 16117 1 1 19 HIS NE2 N 15.966 7.141 -3.150 1.00 . A A . 307 HIS NE2 1 1
14 16118 1 1 19 HIS O O 11.525 6.463 -1.640 1.00 . A A . 307 HIS O 1 1
14 16119 1 1 20 ASN C C 9.454 7.222 0.113 1.00 . A A . 308 ASN C 1 1
14 16120 1 1 20 ASN CA C 10.270 8.479 -0.196 1.00 . A A . 308 ASN CA 1 1
14 16121 1 1 20 ASN CB C 9.440 9.696 0.220 1.00 . A A . 308 ASN CB 1 1
14 16122 1 1 20 ASN CG C 10.317 10.753 0.894 1.00 . A A . 308 ASN CG 1 1
14 16123 1 1 20 ASN H H 10.299 9.353 -2.086 1.00 . A A . 308 ASN H 1 1
14 16124 1 1 20 ASN HA H 11.237 8.482 0.307 1.00 . A A . 308 ASN HA 1 1
14 16125 1 1 20 ASN HB2 H 8.954 10.125 -0.656 1.00 . A A . 308 ASN HB2 1 1
14 16126 1 1 20 ASN HB3 H 8.649 9.385 0.903 1.00 . A A . 308 ASN HB3 1 1
14 16127 1 1 20 ASN HD21 H 9.721 12.078 -0.516 1.00 . A A . 308 ASN HD21 1 1
14 16128 1 1 20 ASN HD22 H 10.826 12.699 0.665 1.00 . A A . 308 ASN HD22 1 1
14 16129 1 1 20 ASN N N 10.577 8.516 -1.615 1.00 . A A . 308 ASN N 1 1
14 16130 1 1 20 ASN ND2 N 10.285 11.942 0.298 1.00 . A A . 308 ASN ND2 1 1
14 16131 1 1 20 ASN O O 9.651 6.589 1.149 1.00 . A A . 308 ASN O 1 1
14 16132 1 1 20 ASN OD1 O 10.978 10.506 1.889 1.00 . A A . 308 ASN OD1 1 1
14 16133 1 1 21 LEU C C 8.578 4.471 -0.646 1.00 . A A . 309 LEU C 1 1
14 16134 1 1 21 LEU CA C 7.708 5.729 -0.643 1.00 . A A . 309 LEU CA 1 1
14 16135 1 1 21 LEU CB C 6.605 5.716 -1.703 1.00 . A A . 309 LEU CB 1 1
14 16136 1 1 21 LEU CD1 C 4.849 7.304 -2.572 1.00 . A A . 309 LEU CD1 1 1
14 16137 1 1 21 LEU CD2 C 4.251 5.582 -0.808 1.00 . A A . 309 LEU CD2 1 1
14 16138 1 1 21 LEU CG C 5.338 6.504 -1.363 1.00 . A A . 309 LEU CG 1 1
14 16139 1 1 21 LEU H H 8.401 7.419 -1.644 1.00 . A A . 309 LEU H 1 1
14 16140 1 1 21 LEU HA H 7.220 5.810 0.328 1.00 . A A . 309 LEU HA 1 1
14 16141 1 1 21 LEU HB2 H 7.016 6.111 -2.632 1.00 . A A . 309 LEU HB2 1 1
14 16142 1 1 21 LEU HB3 H 6.324 4.680 -1.894 1.00 . A A . 309 LEU HB3 1 1
14 16143 1 1 21 LEU HD11 H 5.692 7.526 -3.226 1.00 . A A . 309 LEU HD11 1 1
14 16144 1 1 21 LEU HD12 H 4.109 6.719 -3.119 1.00 . A A . 309 LEU HD12 1 1
14 16145 1 1 21 LEU HD13 H 4.397 8.236 -2.233 1.00 . A A . 309 LEU HD13 1 1
14 16146 1 1 21 LEU HD21 H 4.340 5.528 0.277 1.00 . A A . 309 LEU HD21 1 1
14 16147 1 1 21 LEU HD22 H 3.270 5.977 -1.073 1.00 . A A . 309 LEU HD22 1 1
14 16148 1 1 21 LEU HD23 H 4.369 4.585 -1.232 1.00 . A A . 309 LEU HD23 1 1
14 16149 1 1 21 LEU HG H 5.583 7.222 -0.580 1.00 . A A . 309 LEU HG 1 1
14 16150 1 1 21 LEU N N 8.555 6.899 -0.805 1.00 . A A . 309 LEU N 1 1
14 16151 1 1 21 LEU O O 8.459 3.628 0.242 1.00 . A A . 309 LEU O 1 1
14 16152 1 1 22 LEU C C 11.234 3.169 -0.556 1.00 . A A . 310 LEU C 1 1
14 16153 1 1 22 LEU CA C 10.323 3.242 -1.783 1.00 . A A . 310 LEU CA 1 1
14 16154 1 1 22 LEU CB C 11.083 3.303 -3.110 1.00 . A A . 310 LEU CB 1 1
14 16155 1 1 22 LEU CD1 C 10.570 1.439 -4.728 1.00 . A A . 310 LEU CD1 1 1
14 16156 1 1 22 LEU CD2 C 8.798 3.166 -4.168 1.00 . A A . 310 LEU CD2 1 1
14 16157 1 1 22 LEU CG C 10.293 2.896 -4.355 1.00 . A A . 310 LEU CG 1 1
14 16158 1 1 22 LEU H H 9.524 5.074 -2.372 1.00 . A A . 310 LEU H 1 1
14 16159 1 1 22 LEU HA H 9.704 2.346 -1.808 1.00 . A A . 310 LEU HA 1 1
14 16160 1 1 22 LEU HB2 H 11.447 4.321 -3.251 1.00 . A A . 310 LEU HB2 1 1
14 16161 1 1 22 LEU HB3 H 11.960 2.659 -3.034 1.00 . A A . 310 LEU HB3 1 1
14 16162 1 1 22 LEU HD11 H 9.629 0.936 -4.954 1.00 . A A . 310 LEU HD11 1 1
14 16163 1 1 22 LEU HD12 H 11.219 1.405 -5.604 1.00 . A A . 310 LEU HD12 1 1
14 16164 1 1 22 LEU HD13 H 11.059 0.937 -3.894 1.00 . A A . 310 LEU HD13 1 1
14 16165 1 1 22 LEU HD21 H 8.260 2.867 -5.067 1.00 . A A . 310 LEU HD21 1 1
14 16166 1 1 22 LEU HD22 H 8.430 2.594 -3.316 1.00 . A A . 310 LEU HD22 1 1
14 16167 1 1 22 LEU HD23 H 8.641 4.230 -3.987 1.00 . A A . 310 LEU HD23 1 1
14 16168 1 1 22 LEU HG H 10.629 3.512 -5.189 1.00 . A A . 310 LEU HG 1 1
14 16169 1 1 22 LEU N N 9.434 4.383 -1.654 1.00 . A A . 310 LEU N 1 1
14 16170 1 1 22 LEU O O 11.426 2.096 0.015 1.00 . A A . 310 LEU O 1 1
14 16171 1 1 23 SER C C 11.918 3.948 2.224 1.00 . A A . 311 SER C 1 1
14 16172 1 1 23 SER CA C 12.655 4.403 0.963 1.00 . A A . 311 SER CA 1 1
14 16173 1 1 23 SER CB C 13.193 5.823 1.146 1.00 . A A . 311 SER CB 1 1
14 16174 1 1 23 SER H H 11.608 5.190 -0.656 1.00 . A A . 311 SER H 1 1
14 16175 1 1 23 SER HA H 13.481 3.728 0.738 1.00 . A A . 311 SER HA 1 1
14 16176 1 1 23 SER HB2 H 12.830 6.456 0.336 1.00 . A A . 311 SER HB2 1 1
14 16177 1 1 23 SER HB3 H 12.804 6.241 2.075 1.00 . A A . 311 SER HB3 1 1
14 16178 1 1 23 SER HG H 14.970 6.108 0.270 1.00 . A A . 311 SER HG 1 1
14 16179 1 1 23 SER N N 11.770 4.323 -0.186 1.00 . A A . 311 SER N 1 1
14 16180 1 1 23 SER O O 12.494 3.268 3.072 1.00 . A A . 311 SER O 1 1
14 16181 1 1 23 SER OG O 14.617 5.856 1.171 1.00 . A A . 311 SER OG 1 1
14 16182 1 1 24 ALA C C 9.567 2.475 3.428 1.00 . A A . 312 ALA C 1 1
14 16183 1 1 24 ALA CA C 9.834 3.982 3.451 1.00 . A A . 312 ALA CA 1 1
14 16184 1 1 24 ALA CB C 8.544 4.803 3.431 1.00 . A A . 312 ALA CB 1 1
14 16185 1 1 24 ALA H H 10.195 4.894 1.613 1.00 . A A . 312 ALA H 1 1
14 16186 1 1 24 ALA HA H 10.394 4.230 4.353 1.00 . A A . 312 ALA HA 1 1
14 16187 1 1 24 ALA HB1 H 7.867 4.436 4.203 1.00 . A A . 312 ALA HB1 1 1
14 16188 1 1 24 ALA HB2 H 8.777 5.851 3.620 1.00 . A A . 312 ALA HB2 1 1
14 16189 1 1 24 ALA HB3 H 8.068 4.708 2.455 1.00 . A A . 312 ALA HB3 1 1
14 16190 1 1 24 ALA N N 10.656 4.341 2.308 1.00 . A A . 312 ALA N 1 1
14 16191 1 1 24 ALA O O 9.249 1.882 4.458 1.00 . A A . 312 ALA O 1 1
14 16192 1 1 25 SER C C 10.442 -0.315 2.965 1.00 . A A . 313 SER C 1 1
14 16193 1 1 25 SER CA C 9.482 0.474 2.073 1.00 . A A . 313 SER CA 1 1
14 16194 1 1 25 SER CB C 9.656 0.061 0.610 1.00 . A A . 313 SER CB 1 1
14 16195 1 1 25 SER H H 9.964 2.390 1.410 1.00 . A A . 313 SER H 1 1
14 16196 1 1 25 SER HA H 8.450 0.305 2.378 1.00 . A A . 313 SER HA 1 1
14 16197 1 1 25 SER HB2 H 9.309 0.866 -0.038 1.00 . A A . 313 SER HB2 1 1
14 16198 1 1 25 SER HB3 H 10.714 -0.086 0.398 1.00 . A A . 313 SER HB3 1 1
14 16199 1 1 25 SER HG H 9.099 -1.819 1.016 1.00 . A A . 313 SER HG 1 1
14 16200 1 1 25 SER N N 9.705 1.900 2.243 1.00 . A A . 313 SER N 1 1
14 16201 1 1 25 SER O O 10.036 -1.268 3.629 1.00 . A A . 313 SER O 1 1
14 16202 1 1 25 SER OG O 8.941 -1.134 0.305 1.00 . A A . 313 SER OG 1 1
14 16203 1 1 26 LYS C C 12.776 0.109 5.133 1.00 . A A . 314 LYS C 1 1
14 16204 1 1 26 LYS CA C 12.718 -0.546 3.751 1.00 . A A . 314 LYS CA 1 1
14 16205 1 1 26 LYS CB C 14.058 -0.546 3.014 1.00 . A A . 314 LYS CB 1 1
14 16206 1 1 26 LYS CD C 15.328 1.204 1.715 1.00 . A A . 314 LYS CD 1 1
14 16207 1 1 26 LYS CE C 15.502 2.718 1.586 1.00 . A A . 314 LYS CE 1 1
14 16208 1 1 26 LYS CG C 14.714 0.836 3.067 1.00 . A A . 314 LYS CG 1 1
14 16209 1 1 26 LYS H H 12.019 0.885 2.409 1.00 . A A . 314 LYS H 1 1
14 16210 1 1 26 LYS HA H 12.418 -1.587 3.875 1.00 . A A . 314 LYS HA 1 1
14 16211 1 1 26 LYS HB2 H 14.723 -1.285 3.460 1.00 . A A . 314 LYS HB2 1 1
14 16212 1 1 26 LYS HB3 H 13.906 -0.840 1.975 1.00 . A A . 314 LYS HB3 1 1
14 16213 1 1 26 LYS HD2 H 16.295 0.712 1.605 1.00 . A A . 314 LYS HD2 1 1
14 16214 1 1 26 LYS HD3 H 14.691 0.837 0.910 1.00 . A A . 314 LYS HD3 1 1
14 16215 1 1 26 LYS HE2 H 15.336 3.023 0.553 1.00 . A A . 314 LYS HE2 1 1
14 16216 1 1 26 LYS HE3 H 14.755 3.229 2.193 1.00 . A A . 314 LYS HE3 1 1
14 16217 1 1 26 LYS HG2 H 13.972 1.583 3.349 1.00 . A A . 314 LYS HG2 1 1
14 16218 1 1 26 LYS HG3 H 15.486 0.846 3.836 1.00 . A A . 314 LYS HG3 1 1
14 16219 1 1 26 LYS HZ1 H 17.249 3.751 1.343 1.00 . A A . 314 LYS HZ1 1 1
14 16220 1 1 26 LYS HZ2 H 16.806 3.577 2.905 1.00 . A A . 314 LYS HZ2 1 1
14 16221 1 1 26 LYS HZ3 H 17.441 2.312 2.091 1.00 . A A . 314 LYS HZ3 1 1
14 16222 1 1 26 LYS N N 11.697 0.110 2.952 1.00 . A A . 314 LYS N 1 1
14 16223 1 1 26 LYS NZ N 16.859 3.122 2.016 1.00 . A A . 314 LYS NZ 1 1
14 16224 1 1 26 LYS O O 13.029 -0.562 6.132 1.00 . A A . 314 LYS O 1 1
14 16225 1 1 27 LEU C C 11.357 1.765 7.243 1.00 . A A . 315 LEU C 1 1
14 16226 1 1 27 LEU CA C 12.560 2.166 6.387 1.00 . A A . 315 LEU CA 1 1
14 16227 1 1 27 LEU CB C 12.640 3.667 6.103 1.00 . A A . 315 LEU CB 1 1
14 16228 1 1 27 LEU CD1 C 14.070 5.509 5.143 1.00 . A A . 315 LEU CD1 1 1
14 16229 1 1 27 LEU CD2 C 14.600 4.541 7.427 1.00 . A A . 315 LEU CD2 1 1
14 16230 1 1 27 LEU CG C 14.048 4.261 6.028 1.00 . A A . 315 LEU CG 1 1
14 16231 1 1 27 LEU H H 12.333 1.951 4.328 1.00 . A A . 315 LEU H 1 1
14 16232 1 1 27 LEU HA H 13.470 1.890 6.920 1.00 . A A . 315 LEU HA 1 1
14 16233 1 1 27 LEU HB2 H 12.133 3.865 5.158 1.00 . A A . 315 LEU HB2 1 1
14 16234 1 1 27 LEU HB3 H 12.085 4.194 6.879 1.00 . A A . 315 LEU HB3 1 1
14 16235 1 1 27 LEU HD11 H 14.980 6.077 5.338 1.00 . A A . 315 LEU HD11 1 1
14 16236 1 1 27 LEU HD12 H 14.044 5.212 4.095 1.00 . A A . 315 LEU HD12 1 1
14 16237 1 1 27 LEU HD13 H 13.201 6.128 5.366 1.00 . A A . 315 LEU HD13 1 1
14 16238 1 1 27 LEU HD21 H 13.871 5.118 7.997 1.00 . A A . 315 LEU HD21 1 1
14 16239 1 1 27 LEU HD22 H 14.794 3.597 7.936 1.00 . A A . 315 LEU HD22 1 1
14 16240 1 1 27 LEU HD23 H 15.528 5.107 7.345 1.00 . A A . 315 LEU HD23 1 1
14 16241 1 1 27 LEU HG H 14.705 3.526 5.564 1.00 . A A . 315 LEU HG 1 1
14 16242 1 1 27 LEU N N 12.538 1.412 5.145 1.00 . A A . 315 LEU N 1 1
14 16243 1 1 27 LEU O O 11.492 0.983 8.183 1.00 . A A . 315 LEU O 1 1
14 16244 1 1 28 TYR C C 8.400 0.680 7.187 1.00 . A A . 316 TYR C 1 1
14 16245 1 1 28 TYR CA C 8.981 2.030 7.611 1.00 . A A . 316 TYR CA 1 1
14 16246 1 1 28 TYR CB C 7.996 3.138 7.232 1.00 . A A . 316 TYR CB 1 1
14 16247 1 1 28 TYR CD1 C 9.304 5.285 7.039 1.00 . A A . 316 TYR CD1 1 1
14 16248 1 1 28 TYR CD2 C 7.837 5.015 8.907 1.00 . A A . 316 TYR CD2 1 1
14 16249 1 1 28 TYR CE1 C 9.676 6.590 7.520 1.00 . A A . 316 TYR CE1 1 1
14 16250 1 1 28 TYR CE2 C 8.209 6.320 9.388 1.00 . A A . 316 TYR CE2 1 1
14 16251 1 1 28 TYR CG C 8.392 4.524 7.743 1.00 . A A . 316 TYR CG 1 1
14 16252 1 1 28 TYR CZ C 9.111 7.043 8.671 1.00 . A A . 316 TYR CZ 1 1
14 16253 1 1 28 TYR H H 10.106 2.955 6.122 1.00 . A A . 316 TYR H 1 1
14 16254 1 1 28 TYR HA H 9.218 1.998 8.674 1.00 . A A . 316 TYR HA 1 1
14 16255 1 1 28 TYR HB2 H 7.906 3.174 6.146 1.00 . A A . 316 TYR HB2 1 1
14 16256 1 1 28 TYR HB3 H 7.011 2.884 7.624 1.00 . A A . 316 TYR HB3 1 1
14 16257 1 1 28 TYR HD1 H 9.742 4.897 6.119 1.00 . A A . 316 TYR HD1 1 1
14 16258 1 1 28 TYR HD2 H 7.117 4.414 9.463 1.00 . A A . 316 TYR HD2 1 1
14 16259 1 1 28 TYR HE1 H 10.395 7.201 6.974 1.00 . A A . 316 TYR HE1 1 1
14 16260 1 1 28 TYR HE2 H 7.779 6.719 10.306 1.00 . A A . 316 TYR HE2 1 1
14 16261 1 1 28 TYR HH H 8.690 8.905 9.041 1.00 . A A . 316 TYR HH 1 1
14 16262 1 1 28 TYR N N 10.207 2.320 6.887 1.00 . A A . 316 TYR N 1 1
14 16263 1 1 28 TYR O O 8.103 0.469 6.012 1.00 . A A . 316 TYR O 1 1
14 16264 1 1 28 TYR OH O 9.462 8.276 9.125 1.00 . A A . 316 TYR OH 1 1
14 16265 1 1 29 ASN C C 6.278 -1.394 7.400 1.00 . A A . 317 ASN C 1 1
14 16266 1 1 29 ASN CA C 7.715 -1.524 7.910 1.00 . A A . 317 ASN CA 1 1
14 16267 1 1 29 ASN CB C 7.689 -2.366 9.187 1.00 . A A . 317 ASN CB 1 1
14 16268 1 1 29 ASN CG C 9.108 -2.680 9.666 1.00 . A A . 317 ASN CG 1 1
14 16269 1 1 29 ASN H H 8.499 -0.021 9.120 1.00 . A A . 317 ASN H 1 1
14 16270 1 1 29 ASN HA H 8.381 -1.967 7.170 1.00 . A A . 317 ASN HA 1 1
14 16271 1 1 29 ASN HB2 H 7.148 -1.832 9.968 1.00 . A A . 317 ASN HB2 1 1
14 16272 1 1 29 ASN HB3 H 7.149 -3.295 9.004 1.00 . A A . 317 ASN HB3 1 1
14 16273 1 1 29 ASN HD21 H 8.533 -4.599 9.961 1.00 . A A . 317 ASN HD21 1 1
14 16274 1 1 29 ASN HD22 H 10.185 -4.252 10.348 1.00 . A A . 317 ASN HD22 1 1
14 16275 1 1 29 ASN N N 8.255 -0.200 8.167 1.00 . A A . 317 ASN N 1 1
14 16276 1 1 29 ASN ND2 N 9.290 -3.949 10.021 1.00 . A A . 317 ASN ND2 1 1
14 16277 1 1 29 ASN O O 5.872 -2.112 6.488 1.00 . A A . 317 ASN O 1 1
14 16278 1 1 29 ASN OD1 O 9.979 -1.827 9.710 1.00 . A A . 317 ASN OD1 1 1
14 16279 1 1 30 ASN C C 3.746 1.161 8.085 1.00 . A A . 318 ASN C 1 1
14 16280 1 1 30 ASN CA C 4.166 -0.239 7.632 1.00 . A A . 318 ASN CA 1 1
14 16281 1 1 30 ASN CB C 3.232 -1.251 8.299 1.00 . A A . 318 ASN CB 1 1
14 16282 1 1 30 ASN CG C 3.972 -2.553 8.616 1.00 . A A . 318 ASN CG 1 1
14 16283 1 1 30 ASN H H 5.886 0.107 8.753 1.00 . A A . 318 ASN H 1 1
14 16284 1 1 30 ASN HA H 4.144 -0.350 6.548 1.00 . A A . 318 ASN HA 1 1
14 16285 1 1 30 ASN HB2 H 2.826 -0.827 9.217 1.00 . A A . 318 ASN HB2 1 1
14 16286 1 1 30 ASN HB3 H 2.387 -1.460 7.642 1.00 . A A . 318 ASN HB3 1 1
14 16287 1 1 30 ASN HD21 H 3.627 -3.157 6.714 1.00 . A A . 318 ASN HD21 1 1
14 16288 1 1 30 ASN HD22 H 4.504 -4.279 7.700 1.00 . A A . 318 ASN HD22 1 1
14 16289 1 1 30 ASN N N 5.548 -0.472 8.012 1.00 . A A . 318 ASN N 1 1
14 16290 1 1 30 ASN ND2 N 4.040 -3.399 7.592 1.00 . A A . 318 ASN ND2 1 1
14 16291 1 1 30 ASN O O 4.042 1.569 9.207 1.00 . A A . 318 ASN O 1 1
14 16292 1 1 30 ASN OD1 O 4.449 -2.774 9.716 1.00 . A A . 318 ASN OD1 1 1
14 16293 1 1 31 ILE C C 1.264 3.444 6.777 1.00 . A A . 319 ILE C 1 1
14 16294 1 1 31 ILE CA C 2.600 3.204 7.482 1.00 . A A . 319 ILE CA 1 1
14 16295 1 1 31 ILE CB C 3.677 4.231 7.126 1.00 . A A . 319 ILE CB 1 1
14 16296 1 1 31 ILE CD1 C 4.383 6.645 7.316 1.00 . A A . 319 ILE CD1 1 1
14 16297 1 1 31 ILE CG1 C 3.256 5.638 7.556 1.00 . A A . 319 ILE CG1 1 1
14 16298 1 1 31 ILE CG2 C 4.025 4.166 5.638 1.00 . A A . 319 ILE CG2 1 1
14 16299 1 1 31 ILE H H 2.827 1.519 6.278 1.00 . A A . 319 ILE H 1 1
14 16300 1 1 31 ILE HA H 2.439 3.266 8.559 1.00 . A A . 319 ILE HA 1 1
14 16301 1 1 31 ILE HB H 4.582 3.983 7.680 1.00 . A A . 319 ILE HB 1 1
14 16302 1 1 31 ILE HD11 H 4.953 6.778 8.235 1.00 . A A . 319 ILE HD11 1 1
14 16303 1 1 31 ILE HD12 H 5.041 6.273 6.530 1.00 . A A . 319 ILE HD12 1 1
14 16304 1 1 31 ILE HD13 H 3.957 7.600 7.010 1.00 . A A . 319 ILE HD13 1 1
14 16305 1 1 31 ILE HG12 H 2.368 5.941 7.001 1.00 . A A . 319 ILE HG12 1 1
14 16306 1 1 31 ILE HG13 H 2.986 5.634 8.612 1.00 . A A . 319 ILE HG13 1 1
14 16307 1 1 31 ILE HG21 H 3.672 5.071 5.142 1.00 . A A . 319 ILE HG21 1 1
14 16308 1 1 31 ILE HG22 H 5.106 4.086 5.521 1.00 . A A . 319 ILE HG22 1 1
14 16309 1 1 31 ILE HG23 H 3.546 3.296 5.190 1.00 . A A . 319 ILE HG23 1 1
14 16310 1 1 31 ILE N N 3.063 1.858 7.189 1.00 . A A . 319 ILE N 1 1
14 16311 1 1 31 ILE O O 1.028 2.918 5.690 1.00 . A A . 319 ILE O 1 1
14 16312 1 1 32 THR C C -0.790 5.769 5.946 1.00 . A A . 320 THR C 1 1
14 16313 1 1 32 THR CA C -0.882 4.555 6.872 1.00 . A A . 320 THR CA 1 1
14 16314 1 1 32 THR CB C -1.853 4.752 8.038 1.00 . A A . 320 THR CB 1 1
14 16315 1 1 32 THR CG2 C -1.536 6.004 8.859 1.00 . A A . 320 THR CG2 1 1
14 16316 1 1 32 THR H H 0.623 4.663 8.307 1.00 . A A . 320 THR H 1 1
14 16317 1 1 32 THR HA H -1.211 3.713 6.263 1.00 . A A . 320 THR HA 1 1
14 16318 1 1 32 THR HB H -1.883 3.867 8.673 1.00 . A A . 320 THR HB 1 1
14 16319 1 1 32 THR HG1 H -3.470 4.235 6.979 1.00 . A A . 320 THR HG1 1 1
14 16320 1 1 32 THR HG21 H -2.128 6.841 8.489 1.00 . A A . 320 THR HG21 1 1
14 16321 1 1 32 THR HG22 H -1.777 5.822 9.906 1.00 . A A . 320 THR HG22 1 1
14 16322 1 1 32 THR HG23 H -0.476 6.240 8.766 1.00 . A A . 320 THR HG23 1 1
14 16323 1 1 32 THR N N 0.424 4.239 7.424 1.00 . A A . 320 THR N 1 1
14 16324 1 1 32 THR O O 0.210 6.484 5.951 1.00 . A A . 320 THR O 1 1
14 16325 1 1 32 THR OG1 O -3.095 5.056 7.408 1.00 . A A . 320 THR OG1 1 1
14 16326 1 1 33 PHE C C -1.738 8.413 4.976 1.00 . A A . 321 PHE C 1 1
14 16327 1 1 33 PHE CA C -1.900 7.080 4.243 1.00 . A A . 321 PHE CA 1 1
14 16328 1 1 33 PHE CB C -3.276 7.043 3.575 1.00 . A A . 321 PHE CB 1 1
14 16329 1 1 33 PHE CD1 C -2.926 5.156 1.966 1.00 . A A . 321 PHE CD1 1 1
14 16330 1 1 33 PHE CD2 C -4.702 4.986 3.505 1.00 . A A . 321 PHE CD2 1 1
14 16331 1 1 33 PHE CE1 C -3.272 3.888 1.427 1.00 . A A . 321 PHE CE1 1 1
14 16332 1 1 33 PHE CE2 C -5.047 3.718 2.966 1.00 . A A . 321 PHE CE2 1 1
14 16333 1 1 33 PHE CG C -3.648 5.677 2.994 1.00 . A A . 321 PHE CG 1 1
14 16334 1 1 33 PHE CZ C -4.325 3.196 1.938 1.00 . A A . 321 PHE CZ 1 1
14 16335 1 1 33 PHE H H -2.658 5.379 5.174 1.00 . A A . 321 PHE H 1 1
14 16336 1 1 33 PHE HA H -1.077 6.953 3.539 1.00 . A A . 321 PHE HA 1 1
14 16337 1 1 33 PHE HB2 H -4.031 7.334 4.305 1.00 . A A . 321 PHE HB2 1 1
14 16338 1 1 33 PHE HB3 H -3.301 7.785 2.776 1.00 . A A . 321 PHE HB3 1 1
14 16339 1 1 33 PHE HD1 H -2.082 5.710 1.556 1.00 . A A . 321 PHE HD1 1 1
14 16340 1 1 33 PHE HD2 H -5.280 5.404 4.328 1.00 . A A . 321 PHE HD2 1 1
14 16341 1 1 33 PHE HE1 H -2.693 3.470 0.604 1.00 . A A . 321 PHE HE1 1 1
14 16342 1 1 33 PHE HE2 H -5.892 3.164 3.375 1.00 . A A . 321 PHE HE2 1 1
14 16343 1 1 33 PHE HZ H -4.591 2.223 1.524 1.00 . A A . 321 PHE HZ 1 1
14 16344 1 1 33 PHE N N -1.848 5.965 5.172 1.00 . A A . 321 PHE N 1 1
14 16345 1 1 33 PHE O O -1.088 9.328 4.473 1.00 . A A . 321 PHE O 1 1
14 16346 1 1 34 GLU C C -0.823 9.982 7.352 1.00 . A A . 322 GLU C 1 1
14 16347 1 1 34 GLU CA C -2.272 9.687 6.962 1.00 . A A . 322 GLU CA 1 1
14 16348 1 1 34 GLU CB C -3.161 9.567 8.202 1.00 . A A . 322 GLU CB 1 1
14 16349 1 1 34 GLU CD C -5.499 9.041 8.986 1.00 . A A . 322 GLU CD 1 1
14 16350 1 1 34 GLU CG C -4.640 9.521 7.814 1.00 . A A . 322 GLU CG 1 1
14 16351 1 1 34 GLU H H -2.868 7.732 6.556 1.00 . A A . 322 GLU H 1 1
14 16352 1 1 34 GLU HA H -2.654 10.485 6.325 1.00 . A A . 322 GLU HA 1 1
14 16353 1 1 34 GLU HB2 H -2.898 8.666 8.756 1.00 . A A . 322 GLU HB2 1 1
14 16354 1 1 34 GLU HB3 H -2.981 10.414 8.865 1.00 . A A . 322 GLU HB3 1 1
14 16355 1 1 34 GLU HG2 H -4.968 10.512 7.500 1.00 . A A . 322 GLU HG2 1 1
14 16356 1 1 34 GLU HG3 H -4.776 8.856 6.962 1.00 . A A . 322 GLU HG3 1 1
14 16357 1 1 34 GLU N N -2.341 8.481 6.154 1.00 . A A . 322 GLU N 1 1
14 16358 1 1 34 GLU O O -0.350 11.106 7.192 1.00 . A A . 322 GLU O 1 1
14 16359 1 1 34 GLU OE1 O -5.475 9.731 10.028 1.00 . A A . 322 GLU OE1 1 1
14 16360 1 1 34 GLU OE2 O -6.160 7.994 8.813 1.00 . A A . 322 GLU OE2 1 1
14 16361 1 1 35 GLU C C 2.136 9.231 7.048 1.00 . A A . 323 GLU C 1 1
14 16362 1 1 35 GLU CA C 1.228 9.089 8.271 1.00 . A A . 323 GLU CA 1 1
14 16363 1 1 35 GLU CB C 1.659 7.905 9.139 1.00 . A A . 323 GLU CB 1 1
14 16364 1 1 35 GLU CD C 1.314 9.009 11.381 1.00 . A A . 323 GLU CD 1 1
14 16365 1 1 35 GLU CG C 0.875 7.874 10.453 1.00 . A A . 323 GLU CG 1 1
14 16366 1 1 35 GLU H H -0.550 8.043 7.984 1.00 . A A . 323 GLU H 1 1
14 16367 1 1 35 GLU HA H 1.264 10.001 8.868 1.00 . A A . 323 GLU HA 1 1
14 16368 1 1 35 GLU HB2 H 1.501 6.974 8.595 1.00 . A A . 323 GLU HB2 1 1
14 16369 1 1 35 GLU HB3 H 2.726 7.973 9.351 1.00 . A A . 323 GLU HB3 1 1
14 16370 1 1 35 GLU HG2 H -0.192 7.961 10.246 1.00 . A A . 323 GLU HG2 1 1
14 16371 1 1 35 GLU HG3 H 1.026 6.915 10.948 1.00 . A A . 323 GLU HG3 1 1
14 16372 1 1 35 GLU N N -0.158 8.954 7.857 1.00 . A A . 323 GLU N 1 1
14 16373 1 1 35 GLU O O 3.012 10.095 7.018 1.00 . A A . 323 GLU O 1 1
14 16374 1 1 35 GLU OE1 O 0.747 10.113 11.234 1.00 . A A . 323 GLU OE1 1 1
14 16375 1 1 35 GLU OE2 O 2.206 8.746 12.215 1.00 . A A . 323 GLU OE2 1 1
14 16376 1 1 36 LEU C C 2.583 9.775 4.205 1.00 . A A . 324 LEU C 1 1
14 16377 1 1 36 LEU CA C 2.682 8.390 4.847 1.00 . A A . 324 LEU CA 1 1
14 16378 1 1 36 LEU CB C 2.257 7.250 3.920 1.00 . A A . 324 LEU CB 1 1
14 16379 1 1 36 LEU CD1 C 4.562 6.731 3.038 1.00 . A A . 324 LEU CD1 1 1
14 16380 1 1 36 LEU CD2 C 2.506 5.984 1.753 1.00 . A A . 324 LEU CD2 1 1
14 16381 1 1 36 LEU CG C 3.112 7.051 2.667 1.00 . A A . 324 LEU CG 1 1
14 16382 1 1 36 LEU H H 1.182 7.672 6.102 1.00 . A A . 324 LEU H 1 1
14 16383 1 1 36 LEU HA H 3.721 8.211 5.124 1.00 . A A . 324 LEU HA 1 1
14 16384 1 1 36 LEU HB2 H 2.263 6.322 4.491 1.00 . A A . 324 LEU HB2 1 1
14 16385 1 1 36 LEU HB3 H 1.227 7.426 3.608 1.00 . A A . 324 LEU HB3 1 1
14 16386 1 1 36 LEU HD11 H 5.172 6.713 2.135 1.00 . A A . 324 LEU HD11 1 1
14 16387 1 1 36 LEU HD12 H 4.940 7.496 3.717 1.00 . A A . 324 LEU HD12 1 1
14 16388 1 1 36 LEU HD13 H 4.606 5.758 3.526 1.00 . A A . 324 LEU HD13 1 1
14 16389 1 1 36 LEU HD21 H 1.488 5.764 2.076 1.00 . A A . 324 LEU HD21 1 1
14 16390 1 1 36 LEU HD22 H 2.490 6.351 0.727 1.00 . A A . 324 LEU HD22 1 1
14 16391 1 1 36 LEU HD23 H 3.108 5.076 1.805 1.00 . A A . 324 LEU HD23 1 1
14 16392 1 1 36 LEU HG H 3.122 7.986 2.107 1.00 . A A . 324 LEU HG 1 1
14 16393 1 1 36 LEU N N 1.896 8.371 6.070 1.00 . A A . 324 LEU N 1 1
14 16394 1 1 36 LEU O O 3.581 10.314 3.727 1.00 . A A . 324 LEU O 1 1
14 16395 1 1 37 GLY C C 1.819 12.717 4.456 1.00 . A A . 325 GLY C 1 1
14 16396 1 1 37 GLY CA C 1.130 11.623 3.637 1.00 . A A . 325 GLY CA 1 1
14 16397 1 1 37 GLY H H 0.566 9.867 4.604 1.00 . A A . 325 GLY H 1 1
14 16398 1 1 37 GLY HA2 H 1.497 11.647 2.611 1.00 . A A . 325 GLY HA2 1 1
14 16399 1 1 37 GLY HA3 H 0.058 11.815 3.597 1.00 . A A . 325 GLY HA3 1 1
14 16400 1 1 37 GLY N N 1.372 10.312 4.213 1.00 . A A . 325 GLY N 1 1
14 16401 1 1 37 GLY O O 2.252 13.729 3.906 1.00 . A A . 325 GLY O 1 1
14 16402 1 1 38 ALA C C 4.042 13.410 6.435 1.00 . A A . 326 ALA C 1 1
14 16403 1 1 38 ALA CA C 2.528 13.429 6.656 1.00 . A A . 326 ALA CA 1 1
14 16404 1 1 38 ALA CB C 2.146 13.096 8.100 1.00 . A A . 326 ALA CB 1 1
14 16405 1 1 38 ALA H H 1.545 11.651 6.195 1.00 . A A . 326 ALA H 1 1
14 16406 1 1 38 ALA HA H 2.146 14.420 6.411 1.00 . A A . 326 ALA HA 1 1
14 16407 1 1 38 ALA HB1 H 1.236 13.634 8.367 1.00 . A A . 326 ALA HB1 1 1
14 16408 1 1 38 ALA HB2 H 1.975 12.024 8.193 1.00 . A A . 326 ALA HB2 1 1
14 16409 1 1 38 ALA HB3 H 2.954 13.395 8.767 1.00 . A A . 326 ALA HB3 1 1
14 16410 1 1 38 ALA N N 1.899 12.477 5.756 1.00 . A A . 326 ALA N 1 1
14 16411 1 1 38 ALA O O 4.723 14.402 6.690 1.00 . A A . 326 ALA O 1 1
14 16412 1 1 39 LEU C C 6.311 12.845 4.414 1.00 . A A . 327 LEU C 1 1
14 16413 1 1 39 LEU CA C 5.945 12.108 5.704 1.00 . A A . 327 LEU CA 1 1
14 16414 1 1 39 LEU CB C 6.323 10.626 5.693 1.00 . A A . 327 LEU CB 1 1
14 16415 1 1 39 LEU CD1 C 8.762 10.781 5.073 1.00 . A A . 327 LEU CD1 1 1
14 16416 1 1 39 LEU CD2 C 7.433 8.694 4.512 1.00 . A A . 327 LEU CD2 1 1
14 16417 1 1 39 LEU CG C 7.396 10.214 4.683 1.00 . A A . 327 LEU CG 1 1
14 16418 1 1 39 LEU H H 3.964 11.467 5.757 1.00 . A A . 327 LEU H 1 1
14 16419 1 1 39 LEU HA H 6.483 12.572 6.531 1.00 . A A . 327 LEU HA 1 1
14 16420 1 1 39 LEU HB2 H 6.667 10.352 6.691 1.00 . A A . 327 LEU HB2 1 1
14 16421 1 1 39 LEU HB3 H 5.423 10.043 5.495 1.00 . A A . 327 LEU HB3 1 1
14 16422 1 1 39 LEU HD11 H 9.514 10.439 4.362 1.00 . A A . 327 LEU HD11 1 1
14 16423 1 1 39 LEU HD12 H 8.721 11.870 5.063 1.00 . A A . 327 LEU HD12 1 1
14 16424 1 1 39 LEU HD13 H 9.026 10.437 6.074 1.00 . A A . 327 LEU HD13 1 1
14 16425 1 1 39 LEU HD21 H 7.643 8.451 3.470 1.00 . A A . 327 LEU HD21 1 1
14 16426 1 1 39 LEU HD22 H 8.215 8.276 5.147 1.00 . A A . 327 LEU HD22 1 1
14 16427 1 1 39 LEU HD23 H 6.470 8.273 4.797 1.00 . A A . 327 LEU HD23 1 1
14 16428 1 1 39 LEU HG H 7.135 10.641 3.715 1.00 . A A . 327 LEU HG 1 1
14 16429 1 1 39 LEU N N 4.525 12.270 5.962 1.00 . A A . 327 LEU N 1 1
14 16430 1 1 39 LEU O O 7.378 13.450 4.322 1.00 . A A . 327 LEU O 1 1
14 16431 1 1 40 LEU C C 4.941 14.794 2.180 1.00 . A A . 328 LEU C 1 1
14 16432 1 1 40 LEU CA C 5.620 13.423 2.169 1.00 . A A . 328 LEU CA 1 1
14 16433 1 1 40 LEU CB C 5.162 12.518 1.024 1.00 . A A . 328 LEU CB 1 1
14 16434 1 1 40 LEU CD1 C 3.949 10.323 0.756 1.00 . A A . 328 LEU CD1 1 1
14 16435 1 1 40 LEU CD2 C 6.485 10.389 0.749 1.00 . A A . 328 LEU CD2 1 1
14 16436 1 1 40 LEU CG C 5.201 11.014 1.300 1.00 . A A . 328 LEU CG 1 1
14 16437 1 1 40 LEU H H 4.540 12.276 3.533 1.00 . A A . 328 LEU H 1 1
14 16438 1 1 40 LEU HA H 6.694 13.570 2.053 1.00 . A A . 328 LEU HA 1 1
14 16439 1 1 40 LEU HB2 H 4.141 12.792 0.757 1.00 . A A . 328 LEU HB2 1 1
14 16440 1 1 40 LEU HB3 H 5.784 12.724 0.153 1.00 . A A . 328 LEU HB3 1 1
14 16441 1 1 40 LEU HD11 H 3.375 9.908 1.584 1.00 . A A . 328 LEU HD11 1 1
14 16442 1 1 40 LEU HD12 H 3.338 11.049 0.219 1.00 . A A . 328 LEU HD12 1 1
14 16443 1 1 40 LEU HD13 H 4.241 9.522 0.078 1.00 . A A . 328 LEU HD13 1 1
14 16444 1 1 40 LEU HD21 H 7.310 11.091 0.868 1.00 . A A . 328 LEU HD21 1 1
14 16445 1 1 40 LEU HD22 H 6.706 9.472 1.295 1.00 . A A . 328 LEU HD22 1 1
14 16446 1 1 40 LEU HD23 H 6.353 10.160 -0.308 1.00 . A A . 328 LEU HD23 1 1
14 16447 1 1 40 LEU HG H 5.208 10.865 2.379 1.00 . A A . 328 LEU HG 1 1
14 16448 1 1 40 LEU N N 5.406 12.770 3.450 1.00 . A A . 328 LEU N 1 1
14 16449 1 1 40 LEU O O 4.939 15.497 1.171 1.00 . A A . 328 LEU O 1 1
14 16450 1 1 41 GLU C C 2.461 16.458 2.591 1.00 . A A . 329 GLU C 1 1
14 16451 1 1 41 GLU CA C 3.699 16.406 3.488 1.00 . A A . 329 GLU CA 1 1
14 16452 1 1 41 GLU CB C 4.643 17.572 3.188 1.00 . A A . 329 GLU CB 1 1
14 16453 1 1 41 GLU CD C 4.781 18.951 5.295 1.00 . A A . 329 GLU CD 1 1
14 16454 1 1 41 GLU CG C 5.490 17.921 4.414 1.00 . A A . 329 GLU CG 1 1
14 16455 1 1 41 GLU H H 4.387 14.553 4.148 1.00 . A A . 329 GLU H 1 1
14 16456 1 1 41 GLU HA H 3.400 16.448 4.535 1.00 . A A . 329 GLU HA 1 1
14 16457 1 1 41 GLU HB2 H 5.294 17.313 2.354 1.00 . A A . 329 GLU HB2 1 1
14 16458 1 1 41 GLU HB3 H 4.064 18.443 2.882 1.00 . A A . 329 GLU HB3 1 1
14 16459 1 1 41 GLU HG2 H 5.688 17.018 4.992 1.00 . A A . 329 GLU HG2 1 1
14 16460 1 1 41 GLU HG3 H 6.455 18.313 4.094 1.00 . A A . 329 GLU HG3 1 1
14 16461 1 1 41 GLU N N 4.380 15.132 3.332 1.00 . A A . 329 GLU N 1 1
14 16462 1 1 41 GLU O O 1.844 17.512 2.440 1.00 . A A . 329 GLU O 1 1
14 16463 1 1 41 GLU OE1 O 3.548 18.813 5.451 1.00 . A A . 329 GLU OE1 1 1
14 16464 1 1 41 GLU OE2 O 5.488 19.854 5.793 1.00 . A A . 329 GLU OE2 1 1
14 16465 1 1 42 ILE C C -0.162 14.513 1.884 1.00 . A A . 330 ILE C 1 1
14 16466 1 1 42 ILE CA C 0.980 15.210 1.142 1.00 . A A . 330 ILE CA 1 1
14 16467 1 1 42 ILE CB C 1.364 14.531 -0.174 1.00 . A A . 330 ILE CB 1 1
14 16468 1 1 42 ILE CD1 C 1.610 12.329 -1.379 1.00 . A A . 330 ILE CD1 1 1
14 16469 1 1 42 ILE CG1 C 1.315 13.008 -0.040 1.00 . A A . 330 ILE CG1 1 1
14 16470 1 1 42 ILE CG2 C 2.728 15.019 -0.666 1.00 . A A . 330 ILE CG2 1 1
14 16471 1 1 42 ILE H H 2.641 14.456 2.148 1.00 . A A . 330 ILE H 1 1
14 16472 1 1 42 ILE HA H 0.666 16.226 0.901 1.00 . A A . 330 ILE HA 1 1
14 16473 1 1 42 ILE HB H 0.631 14.811 -0.930 1.00 . A A . 330 ILE HB 1 1
14 16474 1 1 42 ILE HD11 H 1.070 11.384 -1.434 1.00 . A A . 330 ILE HD11 1 1
14 16475 1 1 42 ILE HD12 H 1.288 12.978 -2.194 1.00 . A A . 330 ILE HD12 1 1
14 16476 1 1 42 ILE HD13 H 2.680 12.143 -1.464 1.00 . A A . 330 ILE HD13 1 1
14 16477 1 1 42 ILE HG12 H 2.041 12.681 0.705 1.00 . A A . 330 ILE HG12 1 1
14 16478 1 1 42 ILE HG13 H 0.332 12.702 0.318 1.00 . A A . 330 ILE HG13 1 1
14 16479 1 1 42 ILE HG21 H 2.851 16.072 -0.410 1.00 . A A . 330 ILE HG21 1 1
14 16480 1 1 42 ILE HG22 H 3.516 14.436 -0.190 1.00 . A A . 330 ILE HG22 1 1
14 16481 1 1 42 ILE HG23 H 2.790 14.899 -1.747 1.00 . A A . 330 ILE HG23 1 1
14 16482 1 1 42 ILE N N 2.134 15.308 2.020 1.00 . A A . 330 ILE N 1 1
14 16483 1 1 42 ILE O O 0.058 13.884 2.918 1.00 . A A . 330 ILE O 1 1
14 16484 1 1 43 PRO C C -2.583 12.531 1.663 1.00 . A A . 331 PRO C 1 1
14 16485 1 1 43 PRO CA C -2.565 14.041 1.908 1.00 . A A . 331 PRO CA 1 1
14 16486 1 1 43 PRO CB C -3.744 14.760 1.273 1.00 . A A . 331 PRO CB 1 1
14 16487 1 1 43 PRO CD C -1.686 15.389 0.088 1.00 . A A . 331 PRO CD 1 1
14 16488 1 1 43 PRO CG C -3.204 15.416 0.013 1.00 . A A . 331 PRO CG 1 1
14 16489 1 1 43 PRO HA H -2.551 14.157 2.901 1.00 . A A . 331 PRO HA 1 1
14 16490 1 1 43 PRO HB2 H -4.546 14.061 1.036 1.00 . A A . 331 PRO HB2 1 1
14 16491 1 1 43 PRO HB3 H -4.160 15.503 1.953 1.00 . A A . 331 PRO HB3 1 1
14 16492 1 1 43 PRO HD2 H -1.255 14.898 -0.785 1.00 . A A . 331 PRO HD2 1 1
14 16493 1 1 43 PRO HD3 H -1.273 16.397 0.122 1.00 . A A . 331 PRO HD3 1 1
14 16494 1 1 43 PRO HG2 H -3.552 14.886 -0.873 1.00 . A A . 331 PRO HG2 1 1
14 16495 1 1 43 PRO HG3 H -3.563 16.442 -0.068 1.00 . A A . 331 PRO HG3 1 1
14 16496 1 1 43 PRO N N -1.388 14.651 1.312 1.00 . A A . 331 PRO N 1 1
14 16497 1 1 43 PRO O O -1.905 12.036 0.764 1.00 . A A . 331 PRO O 1 1
14 16498 1 1 44 ALA C C -3.971 10.041 0.959 1.00 . A A . 332 ALA C 1 1
14 16499 1 1 44 ALA CA C -3.481 10.397 2.364 1.00 . A A . 332 ALA CA 1 1
14 16500 1 1 44 ALA CB C -4.412 9.870 3.457 1.00 . A A . 332 ALA CB 1 1
14 16501 1 1 44 ALA H H -3.914 12.252 3.209 1.00 . A A . 332 ALA H 1 1
14 16502 1 1 44 ALA HA H -2.489 9.972 2.512 1.00 . A A . 332 ALA HA 1 1
14 16503 1 1 44 ALA HB1 H -3.836 9.673 4.361 1.00 . A A . 332 ALA HB1 1 1
14 16504 1 1 44 ALA HB2 H -5.180 10.613 3.670 1.00 . A A . 332 ALA HB2 1 1
14 16505 1 1 44 ALA HB3 H -4.884 8.947 3.119 1.00 . A A . 332 ALA HB3 1 1
14 16506 1 1 44 ALA N N -3.366 11.841 2.480 1.00 . A A . 332 ALA N 1 1
14 16507 1 1 44 ALA O O -3.489 9.084 0.354 1.00 . A A . 332 ALA O 1 1
14 16508 1 1 45 ALA C C -4.363 10.676 -1.883 1.00 . A A . 333 ALA C 1 1
14 16509 1 1 45 ALA CA C -5.482 10.608 -0.842 1.00 . A A . 333 ALA CA 1 1
14 16510 1 1 45 ALA CB C -6.587 11.633 -1.106 1.00 . A A . 333 ALA CB 1 1
14 16511 1 1 45 ALA H H -5.309 11.605 0.979 1.00 . A A . 333 ALA H 1 1
14 16512 1 1 45 ALA HA H -5.920 9.610 -0.855 1.00 . A A . 333 ALA HA 1 1
14 16513 1 1 45 ALA HB1 H -7.125 11.361 -2.014 1.00 . A A . 333 ALA HB1 1 1
14 16514 1 1 45 ALA HB2 H -7.279 11.647 -0.264 1.00 . A A . 333 ALA HB2 1 1
14 16515 1 1 45 ALA HB3 H -6.144 12.621 -1.229 1.00 . A A . 333 ALA HB3 1 1
14 16516 1 1 45 ALA N N -4.922 10.829 0.480 1.00 . A A . 333 ALA N 1 1
14 16517 1 1 45 ALA O O -4.389 9.949 -2.875 1.00 . A A . 333 ALA O 1 1
14 16518 1 1 46 LYS C C -1.317 10.550 -2.358 1.00 . A A . 334 LYS C 1 1
14 16519 1 1 46 LYS CA C -2.281 11.726 -2.523 1.00 . A A . 334 LYS CA 1 1
14 16520 1 1 46 LYS CB C -1.626 13.093 -2.309 1.00 . A A . 334 LYS CB 1 1
14 16521 1 1 46 LYS CD C -1.737 13.957 -4.675 1.00 . A A . 334 LYS CD 1 1
14 16522 1 1 46 LYS CE C -1.029 13.851 -6.027 1.00 . A A . 334 LYS CE 1 1
14 16523 1 1 46 LYS CG C -0.816 13.511 -3.537 1.00 . A A . 334 LYS CG 1 1
14 16524 1 1 46 LYS H H -3.394 12.142 -0.812 1.00 . A A . 334 LYS H 1 1
14 16525 1 1 46 LYS HA H -2.672 11.712 -3.540 1.00 . A A . 334 LYS HA 1 1
14 16526 1 1 46 LYS HB2 H -2.393 13.839 -2.102 1.00 . A A . 334 LYS HB2 1 1
14 16527 1 1 46 LYS HB3 H -0.976 13.055 -1.435 1.00 . A A . 334 LYS HB3 1 1
14 16528 1 1 46 LYS HD2 H -2.636 13.341 -4.683 1.00 . A A . 334 LYS HD2 1 1
14 16529 1 1 46 LYS HD3 H -2.057 14.986 -4.507 1.00 . A A . 334 LYS HD3 1 1
14 16530 1 1 46 LYS HE2 H 0.021 13.601 -5.876 1.00 . A A . 334 LYS HE2 1 1
14 16531 1 1 46 LYS HE3 H -1.468 13.043 -6.612 1.00 . A A . 334 LYS HE3 1 1
14 16532 1 1 46 LYS HG2 H -0.141 14.324 -3.272 1.00 . A A . 334 LYS HG2 1 1
14 16533 1 1 46 LYS HG3 H -0.198 12.678 -3.871 1.00 . A A . 334 LYS HG3 1 1
14 16534 1 1 46 LYS HZ1 H -0.226 15.513 -6.905 1.00 . A A . 334 LYS HZ1 1 1
14 16535 1 1 46 LYS HZ2 H -1.564 14.958 -7.660 1.00 . A A . 334 LYS HZ2 1 1
14 16536 1 1 46 LYS HZ3 H -1.700 15.769 -6.250 1.00 . A A . 334 LYS HZ3 1 1
14 16537 1 1 46 LYS N N -3.407 11.555 -1.621 1.00 . A A . 334 LYS N 1 1
14 16538 1 1 46 LYS NZ N -1.138 15.126 -6.771 1.00 . A A . 334 LYS NZ 1 1
14 16539 1 1 46 LYS O O -0.891 9.948 -3.343 1.00 . A A . 334 LYS O 1 1
14 16540 1 1 47 ALA C C -0.722 7.844 -1.253 1.00 . A A . 335 ALA C 1 1
14 16541 1 1 47 ALA CA C -0.094 9.163 -0.798 1.00 . A A . 335 ALA CA 1 1
14 16542 1 1 47 ALA CB C 0.228 9.171 0.698 1.00 . A A . 335 ALA CB 1 1
14 16543 1 1 47 ALA H H -1.351 10.751 -0.309 1.00 . A A . 335 ALA H 1 1
14 16544 1 1 47 ALA HA H 0.827 9.329 -1.356 1.00 . A A . 335 ALA HA 1 1
14 16545 1 1 47 ALA HB1 H -0.542 8.620 1.238 1.00 . A A . 335 ALA HB1 1 1
14 16546 1 1 47 ALA HB2 H 1.196 8.700 0.863 1.00 . A A . 335 ALA HB2 1 1
14 16547 1 1 47 ALA HB3 H 0.258 10.200 1.057 1.00 . A A . 335 ALA HB3 1 1
14 16548 1 1 47 ALA N N -1.000 10.257 -1.105 1.00 . A A . 335 ALA N 1 1
14 16549 1 1 47 ALA O O -0.012 6.909 -1.621 1.00 . A A . 335 ALA O 1 1
14 16550 1 1 48 GLU C C -2.693 6.435 -3.131 1.00 . A A . 336 GLU C 1 1
14 16551 1 1 48 GLU CA C -2.777 6.621 -1.615 1.00 . A A . 336 GLU CA 1 1
14 16552 1 1 48 GLU CB C -4.233 6.689 -1.151 1.00 . A A . 336 GLU CB 1 1
14 16553 1 1 48 GLU CD C -6.478 5.704 -1.740 1.00 . A A . 336 GLU CD 1 1
14 16554 1 1 48 GLU CG C -4.990 5.416 -1.532 1.00 . A A . 336 GLU CG 1 1
14 16555 1 1 48 GLU H H -2.615 8.575 -0.911 1.00 . A A . 336 GLU H 1 1
14 16556 1 1 48 GLU HA H -2.280 5.792 -1.112 1.00 . A A . 336 GLU HA 1 1
14 16557 1 1 48 GLU HB2 H -4.268 6.827 -0.070 1.00 . A A . 336 GLU HB2 1 1
14 16558 1 1 48 GLU HB3 H -4.721 7.555 -1.598 1.00 . A A . 336 GLU HB3 1 1
14 16559 1 1 48 GLU HG2 H -4.567 4.996 -2.445 1.00 . A A . 336 GLU HG2 1 1
14 16560 1 1 48 GLU HG3 H -4.867 4.667 -0.750 1.00 . A A . 336 GLU HG3 1 1
14 16561 1 1 48 GLU N N -2.045 7.811 -1.212 1.00 . A A . 336 GLU N 1 1
14 16562 1 1 48 GLU O O -2.414 5.337 -3.611 1.00 . A A . 336 GLU O 1 1
14 16563 1 1 48 GLU OE1 O -6.814 6.193 -2.840 1.00 . A A . 336 GLU OE1 1 1
14 16564 1 1 48 GLU OE2 O -7.247 5.430 -0.793 1.00 . A A . 336 GLU OE2 1 1
14 16565 1 1 49 LYS C C -1.455 7.256 -5.753 1.00 . A A . 337 LYS C 1 1
14 16566 1 1 49 LYS CA C -2.895 7.495 -5.296 1.00 . A A . 337 LYS CA 1 1
14 16567 1 1 49 LYS CB C -3.522 8.764 -5.877 1.00 . A A . 337 LYS CB 1 1
14 16568 1 1 49 LYS CD C -5.756 9.329 -6.901 1.00 . A A . 337 LYS CD 1 1
14 16569 1 1 49 LYS CE C -6.356 10.705 -6.608 1.00 . A A . 337 LYS CE 1 1
14 16570 1 1 49 LYS CG C -5.038 8.771 -5.670 1.00 . A A . 337 LYS CG 1 1
14 16571 1 1 49 LYS H H -3.165 8.414 -3.446 1.00 . A A . 337 LYS H 1 1
14 16572 1 1 49 LYS HA H -3.506 6.655 -5.624 1.00 . A A . 337 LYS HA 1 1
14 16573 1 1 49 LYS HB2 H -3.083 9.642 -5.402 1.00 . A A . 337 LYS HB2 1 1
14 16574 1 1 49 LYS HB3 H -3.296 8.832 -6.941 1.00 . A A . 337 LYS HB3 1 1
14 16575 1 1 49 LYS HD2 H -5.056 9.404 -7.733 1.00 . A A . 337 LYS HD2 1 1
14 16576 1 1 49 LYS HD3 H -6.545 8.642 -7.208 1.00 . A A . 337 LYS HD3 1 1
14 16577 1 1 49 LYS HE2 H -6.955 10.662 -5.698 1.00 . A A . 337 LYS HE2 1 1
14 16578 1 1 49 LYS HE3 H -5.559 11.427 -6.430 1.00 . A A . 337 LYS HE3 1 1
14 16579 1 1 49 LYS HG2 H -5.385 7.758 -5.470 1.00 . A A . 337 LYS HG2 1 1
14 16580 1 1 49 LYS HG3 H -5.287 9.372 -4.796 1.00 . A A . 337 LYS HG3 1 1
14 16581 1 1 49 LYS HZ1 H -6.787 11.967 -8.157 1.00 . A A . 337 LYS HZ1 1 1
14 16582 1 1 49 LYS HZ2 H -7.259 10.426 -8.420 1.00 . A A . 337 LYS HZ2 1 1
14 16583 1 1 49 LYS HZ3 H -8.113 11.380 -7.406 1.00 . A A . 337 LYS HZ3 1 1
14 16584 1 1 49 LYS N N -2.939 7.525 -3.844 1.00 . A A . 337 LYS N 1 1
14 16585 1 1 49 LYS NZ N -7.197 11.156 -7.739 1.00 . A A . 337 LYS NZ 1 1
14 16586 1 1 49 LYS O O -1.208 6.433 -6.633 1.00 . A A . 337 LYS O 1 1
14 16587 1 1 50 ILE C C 1.352 6.461 -5.110 1.00 . A A . 338 ILE C 1 1
14 16588 1 1 50 ILE CA C 0.868 7.868 -5.467 1.00 . A A . 338 ILE CA 1 1
14 16589 1 1 50 ILE CB C 1.675 8.984 -4.800 1.00 . A A . 338 ILE CB 1 1
14 16590 1 1 50 ILE CD1 C 2.022 11.475 -4.622 1.00 . A A . 338 ILE CD1 1 1
14 16591 1 1 50 ILE CG1 C 1.241 10.357 -5.316 1.00 . A A . 338 ILE CG1 1 1
14 16592 1 1 50 ILE CG2 C 3.177 8.754 -4.974 1.00 . A A . 338 ILE CG2 1 1
14 16593 1 1 50 ILE H H -0.750 8.657 -4.420 1.00 . A A . 338 ILE H 1 1
14 16594 1 1 50 ILE HA H 0.962 8.002 -6.545 1.00 . A A . 338 ILE HA 1 1
14 16595 1 1 50 ILE HB H 1.468 8.961 -3.730 1.00 . A A . 338 ILE HB 1 1
14 16596 1 1 50 ILE HD11 H 2.033 11.297 -3.546 1.00 . A A . 338 ILE HD11 1 1
14 16597 1 1 50 ILE HD12 H 3.045 11.491 -4.998 1.00 . A A . 338 ILE HD12 1 1
14 16598 1 1 50 ILE HD13 H 1.545 12.433 -4.827 1.00 . A A . 338 ILE HD13 1 1
14 16599 1 1 50 ILE HG12 H 1.400 10.412 -6.393 1.00 . A A . 338 ILE HG12 1 1
14 16600 1 1 50 ILE HG13 H 0.174 10.494 -5.144 1.00 . A A . 338 ILE HG13 1 1
14 16601 1 1 50 ILE HG21 H 3.669 8.811 -4.003 1.00 . A A . 338 ILE HG21 1 1
14 16602 1 1 50 ILE HG22 H 3.346 7.769 -5.410 1.00 . A A . 338 ILE HG22 1 1
14 16603 1 1 50 ILE HG23 H 3.587 9.518 -5.635 1.00 . A A . 338 ILE HG23 1 1
14 16604 1 1 50 ILE N N -0.541 7.990 -5.135 1.00 . A A . 338 ILE N 1 1
14 16605 1 1 50 ILE O O 2.023 5.810 -5.909 1.00 . A A . 338 ILE O 1 1
14 16606 1 1 51 ALA C C 0.884 3.658 -4.421 1.00 . A A . 339 ALA C 1 1
14 16607 1 1 51 ALA CA C 1.382 4.716 -3.435 1.00 . A A . 339 ALA CA 1 1
14 16608 1 1 51 ALA CB C 0.836 4.499 -2.022 1.00 . A A . 339 ALA CB 1 1
14 16609 1 1 51 ALA H H 0.447 6.570 -3.264 1.00 . A A . 339 ALA H 1 1
14 16610 1 1 51 ALA HA H 2.470 4.684 -3.400 1.00 . A A . 339 ALA HA 1 1
14 16611 1 1 51 ALA HB1 H -0.226 4.742 -2.002 1.00 . A A . 339 ALA HB1 1 1
14 16612 1 1 51 ALA HB2 H 0.977 3.457 -1.735 1.00 . A A . 339 ALA HB2 1 1
14 16613 1 1 51 ALA HB3 H 1.370 5.144 -1.324 1.00 . A A . 339 ALA HB3 1 1
14 16614 1 1 51 ALA N N 0.992 6.034 -3.908 1.00 . A A . 339 ALA N 1 1
14 16615 1 1 51 ALA O O 1.624 2.744 -4.782 1.00 . A A . 339 ALA O 1 1
14 16616 1 1 52 SER C C -0.332 3.042 -7.147 1.00 . A A . 340 SER C 1 1
14 16617 1 1 52 SER CA C -0.972 2.885 -5.766 1.00 . A A . 340 SER CA 1 1
14 16618 1 1 52 SER CB C -2.485 3.099 -5.855 1.00 . A A . 340 SER CB 1 1
14 16619 1 1 52 SER H H -0.962 4.562 -4.530 1.00 . A A . 340 SER H 1 1
14 16620 1 1 52 SER HA H -0.769 1.894 -5.361 1.00 . A A . 340 SER HA 1 1
14 16621 1 1 52 SER HB2 H -2.992 2.137 -5.779 1.00 . A A . 340 SER HB2 1 1
14 16622 1 1 52 SER HB3 H -2.816 3.701 -5.010 1.00 . A A . 340 SER HB3 1 1
14 16623 1 1 52 SER HG H -3.505 4.482 -6.881 1.00 . A A . 340 SER HG 1 1
14 16624 1 1 52 SER N N -0.367 3.816 -4.829 1.00 . A A . 340 SER N 1 1
14 16625 1 1 52 SER O O -0.022 2.052 -7.807 1.00 . A A . 340 SER O 1 1
14 16626 1 1 52 SER OG O -2.863 3.739 -7.071 1.00 . A A . 340 SER OG 1 1
14 16627 1 1 53 GLN C C 1.855 4.006 -8.913 1.00 . A A . 341 GLN C 1 1
14 16628 1 1 53 GLN CA C 0.445 4.594 -8.832 1.00 . A A . 341 GLN CA 1 1
14 16629 1 1 53 GLN CB C 0.463 6.101 -9.092 1.00 . A A . 341 GLN CB 1 1
14 16630 1 1 53 GLN CD C -0.481 7.941 -10.536 1.00 . A A . 341 GLN CD 1 1
14 16631 1 1 53 GLN CG C -0.674 6.510 -10.030 1.00 . A A . 341 GLN CG 1 1
14 16632 1 1 53 GLN H H -0.408 5.094 -6.999 1.00 . A A . 341 GLN H 1 1
14 16633 1 1 53 GLN HA H -0.199 4.112 -9.568 1.00 . A A . 341 GLN HA 1 1
14 16634 1 1 53 GLN HB2 H 0.370 6.637 -8.147 1.00 . A A . 341 GLN HB2 1 1
14 16635 1 1 53 GLN HB3 H 1.420 6.388 -9.528 1.00 . A A . 341 GLN HB3 1 1
14 16636 1 1 53 GLN HE21 H -0.423 7.215 -12.425 1.00 . A A . 341 GLN HE21 1 1
14 16637 1 1 53 GLN HE22 H -0.244 8.932 -12.286 1.00 . A A . 341 GLN HE22 1 1
14 16638 1 1 53 GLN HG2 H -0.717 5.824 -10.876 1.00 . A A . 341 GLN HG2 1 1
14 16639 1 1 53 GLN HG3 H -1.628 6.431 -9.508 1.00 . A A . 341 GLN HG3 1 1
14 16640 1 1 53 GLN N N -0.153 4.294 -7.542 1.00 . A A . 341 GLN N 1 1
14 16641 1 1 53 GLN NE2 N -0.374 8.037 -11.858 1.00 . A A . 341 GLN NE2 1 1
14 16642 1 1 53 GLN O O 2.278 3.541 -9.970 1.00 . A A . 341 GLN O 1 1
14 16643 1 1 53 GLN OE1 O -0.431 8.894 -9.776 1.00 . A A . 341 GLN OE1 1 1
14 16644 1 1 54 MET C C 3.921 2.021 -7.989 1.00 . A A . 342 MET C 1 1
14 16645 1 1 54 MET CA C 3.898 3.525 -7.711 1.00 . A A . 342 MET CA 1 1
14 16646 1 1 54 MET CB C 4.478 3.796 -6.321 1.00 . A A . 342 MET CB 1 1
14 16647 1 1 54 MET CE C 7.685 4.789 -6.348 1.00 . A A . 342 MET CE 1 1
14 16648 1 1 54 MET CG C 4.990 5.234 -6.212 1.00 . A A . 342 MET CG 1 1
14 16649 1 1 54 MET H H 2.193 4.427 -6.926 1.00 . A A . 342 MET H 1 1
14 16650 1 1 54 MET HA H 4.456 4.053 -8.484 1.00 . A A . 342 MET HA 1 1
14 16651 1 1 54 MET HB2 H 3.715 3.619 -5.564 1.00 . A A . 342 MET HB2 1 1
14 16652 1 1 54 MET HB3 H 5.293 3.100 -6.121 1.00 . A A . 342 MET HB3 1 1
14 16653 1 1 54 MET HE1 H 7.659 5.456 -7.209 1.00 . A A . 342 MET HE1 1 1
14 16654 1 1 54 MET HE2 H 8.668 4.838 -5.879 1.00 . A A . 342 MET HE2 1 1
14 16655 1 1 54 MET HE3 H 7.488 3.768 -6.673 1.00 . A A . 342 MET HE3 1 1
14 16656 1 1 54 MET HG2 H 5.229 5.620 -7.202 1.00 . A A . 342 MET HG2 1 1
14 16657 1 1 54 MET HG3 H 4.211 5.875 -5.799 1.00 . A A . 342 MET HG3 1 1
14 16658 1 1 54 MET N N 2.544 4.047 -7.782 1.00 . A A . 342 MET N 1 1
14 16659 1 1 54 MET O O 4.717 1.548 -8.799 1.00 . A A . 342 MET O 1 1
14 16660 1 1 54 MET SD S 6.439 5.289 -5.171 1.00 . A A . 342 MET SD 1 1
14 16661 1 1 55 ILE C C 2.415 -0.448 -8.864 1.00 . A A . 343 ILE C 1 1
14 16662 1 1 55 ILE CA C 2.947 -0.130 -7.465 1.00 . A A . 343 ILE CA 1 1
14 16663 1 1 55 ILE CB C 2.117 -0.746 -6.337 1.00 . A A . 343 ILE CB 1 1
14 16664 1 1 55 ILE CD1 C 1.920 -0.939 -3.830 1.00 . A A . 343 ILE CD1 1 1
14 16665 1 1 55 ILE CG1 C 2.865 -0.676 -5.004 1.00 . A A . 343 ILE CG1 1 1
14 16666 1 1 55 ILE CG2 C 1.695 -2.175 -6.683 1.00 . A A . 343 ILE CG2 1 1
14 16667 1 1 55 ILE H H 2.395 1.703 -6.645 1.00 . A A . 343 ILE H 1 1
14 16668 1 1 55 ILE HA H 3.956 -0.533 -7.379 1.00 . A A . 343 ILE HA 1 1
14 16669 1 1 55 ILE HB H 1.205 -0.159 -6.225 1.00 . A A . 343 ILE HB 1 1
14 16670 1 1 55 ILE HD11 H 2.074 -0.180 -3.063 1.00 . A A . 343 ILE HD11 1 1
14 16671 1 1 55 ILE HD12 H 0.888 -0.899 -4.179 1.00 . A A . 343 ILE HD12 1 1
14 16672 1 1 55 ILE HD13 H 2.125 -1.925 -3.413 1.00 . A A . 343 ILE HD13 1 1
14 16673 1 1 55 ILE HG12 H 3.672 -1.408 -4.998 1.00 . A A . 343 ILE HG12 1 1
14 16674 1 1 55 ILE HG13 H 3.325 0.306 -4.893 1.00 . A A . 343 ILE HG13 1 1
14 16675 1 1 55 ILE HG21 H 1.243 -2.190 -7.675 1.00 . A A . 343 ILE HG21 1 1
14 16676 1 1 55 ILE HG22 H 2.571 -2.824 -6.674 1.00 . A A . 343 ILE HG22 1 1
14 16677 1 1 55 ILE HG23 H 0.972 -2.529 -5.948 1.00 . A A . 343 ILE HG23 1 1
14 16678 1 1 55 ILE N N 3.038 1.311 -7.302 1.00 . A A . 343 ILE N 1 1
14 16679 1 1 55 ILE O O 2.836 -1.423 -9.485 1.00 . A A . 343 ILE O 1 1
14 16680 1 1 56 THR C C 1.956 0.415 -11.725 1.00 . A A . 344 THR C 1 1
14 16681 1 1 56 THR CA C 0.904 0.214 -10.633 1.00 . A A . 344 THR CA 1 1
14 16682 1 1 56 THR CB C -0.283 1.171 -10.750 1.00 . A A . 344 THR CB 1 1
14 16683 1 1 56 THR CG2 C -0.911 1.158 -12.145 1.00 . A A . 344 THR CG2 1 1
14 16684 1 1 56 THR H H 1.161 1.183 -8.807 1.00 . A A . 344 THR H 1 1
14 16685 1 1 56 THR HA H 0.552 -0.815 -10.713 1.00 . A A . 344 THR HA 1 1
14 16686 1 1 56 THR HB H 0.002 2.182 -10.461 1.00 . A A . 344 THR HB 1 1
14 16687 1 1 56 THR HG1 H -1.048 0.733 -8.953 1.00 . A A . 344 THR HG1 1 1
14 16688 1 1 56 THR HG21 H -0.237 1.642 -12.851 1.00 . A A . 344 THR HG21 1 1
14 16689 1 1 56 THR HG22 H -1.085 0.127 -12.455 1.00 . A A . 344 THR HG22 1 1
14 16690 1 1 56 THR HG23 H -1.860 1.695 -12.122 1.00 . A A . 344 THR HG23 1 1
14 16691 1 1 56 THR N N 1.498 0.393 -9.319 1.00 . A A . 344 THR N 1 1
14 16692 1 1 56 THR O O 1.912 -0.244 -12.763 1.00 . A A . 344 THR O 1 1
14 16693 1 1 56 THR OG1 O -1.281 0.590 -9.915 1.00 . A A . 344 THR OG1 1 1
14 16694 1 1 57 GLU C C 5.048 0.574 -12.301 1.00 . A A . 345 GLU C 1 1
14 16695 1 1 57 GLU CA C 3.939 1.623 -12.401 1.00 . A A . 345 GLU CA 1 1
14 16696 1 1 57 GLU CB C 4.495 3.031 -12.179 1.00 . A A . 345 GLU CB 1 1
14 16697 1 1 57 GLU CD C 4.267 5.116 -13.580 1.00 . A A . 345 GLU CD 1 1
14 16698 1 1 57 GLU CG C 3.531 4.092 -12.713 1.00 . A A . 345 GLU CG 1 1
14 16699 1 1 57 GLU H H 2.906 1.859 -10.608 1.00 . A A . 345 GLU H 1 1
14 16700 1 1 57 GLU HA H 3.472 1.575 -13.385 1.00 . A A . 345 GLU HA 1 1
14 16701 1 1 57 GLU HB2 H 4.668 3.194 -11.115 1.00 . A A . 345 GLU HB2 1 1
14 16702 1 1 57 GLU HB3 H 5.460 3.128 -12.677 1.00 . A A . 345 GLU HB3 1 1
14 16703 1 1 57 GLU HG2 H 2.745 3.613 -13.298 1.00 . A A . 345 GLU HG2 1 1
14 16704 1 1 57 GLU HG3 H 3.045 4.599 -11.880 1.00 . A A . 345 GLU HG3 1 1
14 16705 1 1 57 GLU N N 2.878 1.327 -11.454 1.00 . A A . 345 GLU N 1 1
14 16706 1 1 57 GLU O O 6.007 0.604 -13.070 1.00 . A A . 345 GLU O 1 1
14 16707 1 1 57 GLU OE1 O 4.563 4.766 -14.743 1.00 . A A . 345 GLU OE1 1 1
14 16708 1 1 57 GLU OE2 O 4.518 6.224 -13.060 1.00 . A A . 345 GLU OE2 1 1
14 16709 1 1 58 GLY C C 7.106 -0.847 -10.443 1.00 . A A . 346 GLY C 1 1
14 16710 1 1 58 GLY CA C 5.853 -1.387 -11.136 1.00 . A A . 346 GLY CA 1 1
14 16711 1 1 58 GLY H H 4.096 -0.347 -10.725 1.00 . A A . 346 GLY H 1 1
14 16712 1 1 58 GLY HA2 H 5.411 -2.179 -10.531 1.00 . A A . 346 GLY HA2 1 1
14 16713 1 1 58 GLY HA3 H 6.126 -1.831 -12.093 1.00 . A A . 346 GLY HA3 1 1
14 16714 1 1 58 GLY N N 4.879 -0.330 -11.347 1.00 . A A . 346 GLY N 1 1
14 16715 1 1 58 GLY O O 8.062 -1.588 -10.215 1.00 . A A . 346 GLY O 1 1
14 16716 1 1 59 ARG C C 8.308 0.586 -8.025 1.00 . A A . 347 ARG C 1 1
14 16717 1 1 59 ARG CA C 8.181 1.086 -9.465 1.00 . A A . 347 ARG CA 1 1
14 16718 1 1 59 ARG CB C 8.012 2.606 -9.457 1.00 . A A . 347 ARG CB 1 1
14 16719 1 1 59 ARG CD C 8.217 4.703 -10.843 1.00 . A A . 347 ARG CD 1 1
14 16720 1 1 59 ARG CG C 8.109 3.177 -10.873 1.00 . A A . 347 ARG CG 1 1
14 16721 1 1 59 ARG CZ C 7.795 6.560 -12.450 1.00 . A A . 347 ARG CZ 1 1
14 16722 1 1 59 ARG H H 6.281 1.034 -10.317 1.00 . A A . 347 ARG H 1 1
14 16723 1 1 59 ARG HA H 9.054 0.806 -10.055 1.00 . A A . 347 ARG HA 1 1
14 16724 1 1 59 ARG HB2 H 7.047 2.866 -9.021 1.00 . A A . 347 ARG HB2 1 1
14 16725 1 1 59 ARG HB3 H 8.778 3.058 -8.826 1.00 . A A . 347 ARG HB3 1 1
14 16726 1 1 59 ARG HD2 H 7.670 5.098 -9.988 1.00 . A A . 347 ARG HD2 1 1
14 16727 1 1 59 ARG HD3 H 9.259 4.999 -10.719 1.00 . A A . 347 ARG HD3 1 1
14 16728 1 1 59 ARG HE H 7.190 4.660 -12.719 1.00 . A A . 347 ARG HE 1 1
14 16729 1 1 59 ARG HG2 H 8.978 2.757 -11.379 1.00 . A A . 347 ARG HG2 1 1
14 16730 1 1 59 ARG HG3 H 7.231 2.882 -11.448 1.00 . A A . 347 ARG HG3 1 1
14 16731 1 1 59 ARG HH11 H 8.829 7.098 -10.783 1.00 . A A . 347 ARG HH11 1 1
14 16732 1 1 59 ARG HH12 H 8.528 8.379 -11.910 1.00 . A A . 347 ARG HH12 1 1
14 16733 1 1 59 ARG HH21 H 6.792 6.349 -14.206 1.00 . A A . 347 ARG HH21 1 1
14 16734 1 1 59 ARG HH22 H 7.361 7.950 -13.870 1.00 . A A . 347 ARG HH22 1 1
14 16735 1 1 59 ARG N N 7.062 0.439 -10.128 1.00 . A A . 347 ARG N 1 1
14 16736 1 1 59 ARG NE N 7.676 5.273 -12.097 1.00 . A A . 347 ARG NE 1 1
14 16737 1 1 59 ARG NH1 N 8.438 7.418 -11.646 1.00 . A A . 347 ARG NH1 1 1
14 16738 1 1 59 ARG NH2 N 7.272 6.989 -13.606 1.00 . A A . 347 ARG NH2 1 1
14 16739 1 1 59 ARG O O 9.399 0.584 -7.458 1.00 . A A . 347 ARG O 1 1
14 16740 1 1 60 MET C C 6.590 -1.753 -6.063 1.00 . A A . 348 MET C 1 1
14 16741 1 1 60 MET CA C 7.145 -0.329 -6.111 1.00 . A A . 348 MET CA 1 1
14 16742 1 1 60 MET CB C 6.275 0.588 -5.248 1.00 . A A . 348 MET CB 1 1
14 16743 1 1 60 MET CE C 4.143 1.337 -2.872 1.00 . A A . 348 MET CE 1 1
14 16744 1 1 60 MET CG C 6.533 0.347 -3.760 1.00 . A A . 348 MET CG 1 1
14 16745 1 1 60 MET H H 6.292 0.178 -7.942 1.00 . A A . 348 MET H 1 1
14 16746 1 1 60 MET HA H 8.182 -0.324 -5.774 1.00 . A A . 348 MET HA 1 1
14 16747 1 1 60 MET HB2 H 6.485 1.630 -5.493 1.00 . A A . 348 MET HB2 1 1
14 16748 1 1 60 MET HB3 H 5.223 0.413 -5.472 1.00 . A A . 348 MET HB3 1 1
14 16749 1 1 60 MET HE1 H 3.689 1.883 -3.698 1.00 . A A . 348 MET HE1 1 1
14 16750 1 1 60 MET HE2 H 4.004 0.267 -3.024 1.00 . A A . 348 MET HE2 1 1
14 16751 1 1 60 MET HE3 H 3.670 1.635 -1.936 1.00 . A A . 348 MET HE3 1 1
14 16752 1 1 60 MET HG2 H 6.061 -0.585 -3.447 1.00 . A A . 348 MET HG2 1 1
14 16753 1 1 60 MET HG3 H 7.602 0.239 -3.580 1.00 . A A . 348 MET HG3 1 1
14 16754 1 1 60 MET N N 7.175 0.173 -7.474 1.00 . A A . 348 MET N 1 1
14 16755 1 1 60 MET O O 5.983 -2.220 -7.026 1.00 . A A . 348 MET O 1 1
14 16756 1 1 60 MET SD S 5.888 1.707 -2.800 1.00 . A A . 348 MET SD 1 1
14 16757 1 1 61 ASN C C 5.522 -3.846 -3.459 1.00 . A A . 349 ASN C 1 1
14 16758 1 1 61 ASN CA C 6.346 -3.767 -4.746 1.00 . A A . 349 ASN CA 1 1
14 16759 1 1 61 ASN CB C 7.518 -4.742 -4.617 1.00 . A A . 349 ASN CB 1 1
14 16760 1 1 61 ASN CG C 7.312 -5.968 -5.508 1.00 . A A . 349 ASN CG 1 1
14 16761 1 1 61 ASN H H 7.311 -2.018 -4.153 1.00 . A A . 349 ASN H 1 1
14 16762 1 1 61 ASN HA H 5.755 -3.990 -5.634 1.00 . A A . 349 ASN HA 1 1
14 16763 1 1 61 ASN HB2 H 8.446 -4.239 -4.892 1.00 . A A . 349 ASN HB2 1 1
14 16764 1 1 61 ASN HB3 H 7.622 -5.056 -3.578 1.00 . A A . 349 ASN HB3 1 1
14 16765 1 1 61 ASN HD21 H 7.603 -4.784 -7.124 1.00 . A A . 349 ASN HD21 1 1
14 16766 1 1 61 ASN HD22 H 7.291 -6.451 -7.474 1.00 . A A . 349 ASN HD22 1 1
14 16767 1 1 61 ASN N N 6.816 -2.405 -4.932 1.00 . A A . 349 ASN N 1 1
14 16768 1 1 61 ASN ND2 N 7.410 -5.713 -6.810 1.00 . A A . 349 ASN ND2 1 1
14 16769 1 1 61 ASN O O 5.945 -3.351 -2.415 1.00 . A A . 349 ASN O 1 1
14 16770 1 1 61 ASN OD1 O 7.079 -7.072 -5.045 1.00 . A A . 349 ASN OD1 1 1
14 16771 1 1 62 GLY C C 2.022 -4.338 -2.827 1.00 . A A . 350 GLY C 1 1
14 16772 1 1 62 GLY CA C 3.473 -4.622 -2.434 1.00 . A A . 350 GLY CA 1 1
14 16773 1 1 62 GLY H H 4.024 -4.872 -4.428 1.00 . A A . 350 GLY H 1 1
14 16774 1 1 62 GLY HA2 H 3.554 -5.634 -2.037 1.00 . A A . 350 GLY HA2 1 1
14 16775 1 1 62 GLY HA3 H 3.779 -3.942 -1.640 1.00 . A A . 350 GLY HA3 1 1
14 16776 1 1 62 GLY N N 4.360 -4.472 -3.575 1.00 . A A . 350 GLY N 1 1
14 16777 1 1 62 GLY O O 1.707 -4.217 -4.010 1.00 . A A . 350 GLY O 1 1
14 16778 1 1 63 PHE C C -0.802 -3.070 -0.937 1.00 . A A . 351 PHE C 1 1
14 16779 1 1 63 PHE CA C -0.234 -3.970 -2.036 1.00 . A A . 351 PHE CA 1 1
14 16780 1 1 63 PHE CB C -0.957 -5.318 -1.999 1.00 . A A . 351 PHE CB 1 1
14 16781 1 1 63 PHE CD1 C -2.132 -5.599 0.195 1.00 . A A . 351 PHE CD1 1 1
14 16782 1 1 63 PHE CD2 C -0.124 -6.783 -0.147 1.00 . A A . 351 PHE CD2 1 1
14 16783 1 1 63 PHE CE1 C -2.242 -6.160 1.494 1.00 . A A . 351 PHE CE1 1 1
14 16784 1 1 63 PHE CE2 C -0.235 -7.344 1.153 1.00 . A A . 351 PHE CE2 1 1
14 16785 1 1 63 PHE CG C -1.075 -5.922 -0.598 1.00 . A A . 351 PHE CG 1 1
14 16786 1 1 63 PHE CZ C -1.291 -7.021 1.946 1.00 . A A . 351 PHE CZ 1 1
14 16787 1 1 63 PHE H H 1.441 -4.337 -0.852 1.00 . A A . 351 PHE H 1 1
14 16788 1 1 63 PHE HA H -0.318 -3.463 -2.997 1.00 . A A . 351 PHE HA 1 1
14 16789 1 1 63 PHE HB2 H -1.956 -5.194 -2.416 1.00 . A A . 351 PHE HB2 1 1
14 16790 1 1 63 PHE HB3 H -0.427 -6.020 -2.643 1.00 . A A . 351 PHE HB3 1 1
14 16791 1 1 63 PHE HD1 H -2.894 -4.909 -0.167 1.00 . A A . 351 PHE HD1 1 1
14 16792 1 1 63 PHE HD2 H 0.722 -7.043 -0.782 1.00 . A A . 351 PHE HD2 1 1
14 16793 1 1 63 PHE HE1 H -3.088 -5.901 2.130 1.00 . A A . 351 PHE HE1 1 1
14 16794 1 1 63 PHE HE2 H 0.528 -8.035 1.515 1.00 . A A . 351 PHE HE2 1 1
14 16795 1 1 63 PHE HZ H -1.375 -7.452 2.944 1.00 . A A . 351 PHE HZ 1 1
14 16796 1 1 63 PHE N N 1.177 -4.238 -1.812 1.00 . A A . 351 PHE N 1 1
14 16797 1 1 63 PHE O O -0.273 -3.030 0.174 1.00 . A A . 351 PHE O 1 1
14 16798 1 1 64 ILE C C -3.731 -2.171 0.272 1.00 . A A . 352 ILE C 1 1
14 16799 1 1 64 ILE CA C -2.516 -1.471 -0.341 1.00 . A A . 352 ILE CA 1 1
14 16800 1 1 64 ILE CB C -2.849 -0.137 -1.013 1.00 . A A . 352 ILE CB 1 1
14 16801 1 1 64 ILE CD1 C -1.891 2.028 -1.881 1.00 . A A . 352 ILE CD1 1 1
14 16802 1 1 64 ILE CG1 C -1.574 0.603 -1.423 1.00 . A A . 352 ILE CG1 1 1
14 16803 1 1 64 ILE CG2 C -3.746 0.719 -0.116 1.00 . A A . 352 ILE CG2 1 1
14 16804 1 1 64 ILE H H -2.294 -2.406 -2.189 1.00 . A A . 352 ILE H 1 1
14 16805 1 1 64 ILE HA H -1.800 -1.262 0.454 1.00 . A A . 352 ILE HA 1 1
14 16806 1 1 64 ILE HB H -3.409 -0.344 -1.924 1.00 . A A . 352 ILE HB 1 1
14 16807 1 1 64 ILE HD11 H -2.897 2.060 -2.299 1.00 . A A . 352 ILE HD11 1 1
14 16808 1 1 64 ILE HD12 H -1.830 2.706 -1.029 1.00 . A A . 352 ILE HD12 1 1
14 16809 1 1 64 ILE HD13 H -1.171 2.334 -2.640 1.00 . A A . 352 ILE HD13 1 1
14 16810 1 1 64 ILE HG12 H -0.881 0.633 -0.583 1.00 . A A . 352 ILE HG12 1 1
14 16811 1 1 64 ILE HG13 H -1.078 0.061 -2.227 1.00 . A A . 352 ILE HG13 1 1
14 16812 1 1 64 ILE HG21 H -4.227 1.492 -0.716 1.00 . A A . 352 ILE HG21 1 1
14 16813 1 1 64 ILE HG22 H -4.507 0.090 0.344 1.00 . A A . 352 ILE HG22 1 1
14 16814 1 1 64 ILE HG23 H -3.142 1.186 0.662 1.00 . A A . 352 ILE HG23 1 1
14 16815 1 1 64 ILE N N -1.871 -2.368 -1.284 1.00 . A A . 352 ILE N 1 1
14 16816 1 1 64 ILE O O -4.646 -2.574 -0.444 1.00 . A A . 352 ILE O 1 1
14 16817 1 1 65 ASP C C -5.908 -1.922 2.545 1.00 . A A . 353 ASP C 1 1
14 16818 1 1 65 ASP CA C -4.787 -2.937 2.309 1.00 . A A . 353 ASP CA 1 1
14 16819 1 1 65 ASP CB C -4.319 -3.451 3.672 1.00 . A A . 353 ASP CB 1 1
14 16820 1 1 65 ASP CG C -5.393 -4.161 4.498 1.00 . A A . 353 ASP CG 1 1
14 16821 1 1 65 ASP H H -2.952 -1.962 2.166 1.00 . A A . 353 ASP H 1 1
14 16822 1 1 65 ASP HA H -5.101 -3.764 1.672 1.00 . A A . 353 ASP HA 1 1
14 16823 1 1 65 ASP HB2 H -3.487 -4.138 3.518 1.00 . A A . 353 ASP HB2 1 1
14 16824 1 1 65 ASP HB3 H -3.935 -2.609 4.248 1.00 . A A . 353 ASP HB3 1 1
14 16825 1 1 65 ASP N N -3.700 -2.293 1.591 1.00 . A A . 353 ASP N 1 1
14 16826 1 1 65 ASP O O -5.753 -0.995 3.339 1.00 . A A . 353 ASP O 1 1
14 16827 1 1 65 ASP OD1 O -6.527 -4.270 3.983 1.00 . A A . 353 ASP OD1 1 1
14 16828 1 1 65 ASP OD2 O -5.056 -4.578 5.627 1.00 . A A . 353 ASP OD2 1 1
14 16829 1 1 66 GLN C C -9.026 -1.667 3.153 1.00 . A A . 354 GLN C 1 1
14 16830 1 1 66 GLN CA C -8.157 -1.247 1.966 1.00 . A A . 354 GLN CA 1 1
14 16831 1 1 66 GLN CB C -8.972 -1.222 0.672 1.00 . A A . 354 GLN CB 1 1
14 16832 1 1 66 GLN CD C -9.260 0.598 -1.050 1.00 . A A . 354 GLN CD 1 1
14 16833 1 1 66 GLN CG C -8.277 -0.376 -0.397 1.00 . A A . 354 GLN CG 1 1
14 16834 1 1 66 GLN H H -7.128 -2.889 1.199 1.00 . A A . 354 GLN H 1 1
14 16835 1 1 66 GLN HA H -7.740 -0.256 2.145 1.00 . A A . 354 GLN HA 1 1
14 16836 1 1 66 GLN HB2 H -9.109 -2.239 0.303 1.00 . A A . 354 GLN HB2 1 1
14 16837 1 1 66 GLN HB3 H -9.965 -0.819 0.871 1.00 . A A . 354 GLN HB3 1 1
14 16838 1 1 66 GLN HE21 H -9.368 -0.649 -2.640 1.00 . A A . 354 GLN HE21 1 1
14 16839 1 1 66 GLN HE22 H -10.337 0.782 -2.755 1.00 . A A . 354 GLN HE22 1 1
14 16840 1 1 66 GLN HG2 H -7.454 0.179 0.052 1.00 . A A . 354 GLN HG2 1 1
14 16841 1 1 66 GLN HG3 H -7.846 -1.027 -1.158 1.00 . A A . 354 GLN HG3 1 1
14 16842 1 1 66 GLN N N -7.011 -2.132 1.842 1.00 . A A . 354 GLN N 1 1
14 16843 1 1 66 GLN NE2 N -9.691 0.212 -2.247 1.00 . A A . 354 GLN NE2 1 1
14 16844 1 1 66 GLN O O -9.839 -0.883 3.640 1.00 . A A . 354 GLN O 1 1
14 16845 1 1 66 GLN OE1 O -9.605 1.633 -0.502 1.00 . A A . 354 GLN OE1 1 1
14 16846 1 1 67 ILE C C -9.177 -2.700 5.984 1.00 . A A . 355 ILE C 1 1
14 16847 1 1 67 ILE CA C -9.580 -3.437 4.705 1.00 . A A . 355 ILE CA 1 1
14 16848 1 1 67 ILE CB C -9.410 -4.956 4.792 1.00 . A A . 355 ILE CB 1 1
14 16849 1 1 67 ILE CD1 C -9.088 -6.932 3.258 1.00 . A A . 355 ILE CD1 1 1
14 16850 1 1 67 ILE CG1 C -9.860 -5.632 3.495 1.00 . A A . 355 ILE CG1 1 1
14 16851 1 1 67 ILE CG2 C -10.136 -5.520 6.015 1.00 . A A . 355 ILE CG2 1 1
14 16852 1 1 67 ILE H H -8.162 -3.535 3.183 1.00 . A A . 355 ILE H 1 1
14 16853 1 1 67 ILE HA H -10.635 -3.242 4.512 1.00 . A A . 355 ILE HA 1 1
14 16854 1 1 67 ILE HB H -8.350 -5.174 4.918 1.00 . A A . 355 ILE HB 1 1
14 16855 1 1 67 ILE HD11 H -8.076 -6.698 2.930 1.00 . A A . 355 ILE HD11 1 1
14 16856 1 1 67 ILE HD12 H -9.046 -7.503 4.185 1.00 . A A . 355 ILE HD12 1 1
14 16857 1 1 67 ILE HD13 H -9.593 -7.519 2.491 1.00 . A A . 355 ILE HD13 1 1
14 16858 1 1 67 ILE HG12 H -10.929 -5.843 3.543 1.00 . A A . 355 ILE HG12 1 1
14 16859 1 1 67 ILE HG13 H -9.706 -4.955 2.655 1.00 . A A . 355 ILE HG13 1 1
14 16860 1 1 67 ILE HG21 H -9.426 -5.650 6.831 1.00 . A A . 355 ILE HG21 1 1
14 16861 1 1 67 ILE HG22 H -10.921 -4.828 6.323 1.00 . A A . 355 ILE HG22 1 1
14 16862 1 1 67 ILE HG23 H -10.580 -6.483 5.762 1.00 . A A . 355 ILE HG23 1 1
14 16863 1 1 67 ILE N N -8.825 -2.904 3.585 1.00 . A A . 355 ILE N 1 1
14 16864 1 1 67 ILE O O -10.024 -2.390 6.820 1.00 . A A . 355 ILE O 1 1
14 16865 1 1 68 ASP C C -6.917 -0.337 6.850 1.00 . A A . 356 ASP C 1 1
14 16866 1 1 68 ASP CA C -7.356 -1.745 7.258 1.00 . A A . 356 ASP CA 1 1
14 16867 1 1 68 ASP CB C -6.138 -2.472 7.831 1.00 . A A . 356 ASP CB 1 1
14 16868 1 1 68 ASP CG C -6.433 -3.841 8.446 1.00 . A A . 356 ASP CG 1 1
14 16869 1 1 68 ASP H H -7.200 -2.695 5.411 1.00 . A A . 356 ASP H 1 1
14 16870 1 1 68 ASP HA H -8.173 -1.734 7.979 1.00 . A A . 356 ASP HA 1 1
14 16871 1 1 68 ASP HB2 H -5.403 -2.598 7.036 1.00 . A A . 356 ASP HB2 1 1
14 16872 1 1 68 ASP HB3 H -5.680 -1.840 8.591 1.00 . A A . 356 ASP HB3 1 1
14 16873 1 1 68 ASP N N -7.882 -2.440 6.096 1.00 . A A . 356 ASP N 1 1
14 16874 1 1 68 ASP O O -6.700 0.521 7.703 1.00 . A A . 356 ASP O 1 1
14 16875 1 1 68 ASP OD1 O -7.402 -3.914 9.232 1.00 . A A . 356 ASP OD1 1 1
14 16876 1 1 68 ASP OD2 O -5.683 -4.785 8.116 1.00 . A A . 356 ASP OD2 1 1
14 16877 1 1 69 GLY C C -4.913 1.414 5.301 1.00 . A A . 357 GLY C 1 1
14 16878 1 1 69 GLY CA C -6.392 1.145 5.012 1.00 . A A . 357 GLY CA 1 1
14 16879 1 1 69 GLY H H -6.979 -0.847 4.856 1.00 . A A . 357 GLY H 1 1
14 16880 1 1 69 GLY HA2 H -6.566 1.170 3.936 1.00 . A A . 357 GLY HA2 1 1
14 16881 1 1 69 GLY HA3 H -7.001 1.934 5.452 1.00 . A A . 357 GLY HA3 1 1
14 16882 1 1 69 GLY N N -6.801 -0.144 5.544 1.00 . A A . 357 GLY N 1 1
14 16883 1 1 69 GLY O O -4.495 2.566 5.395 1.00 . A A . 357 GLY O 1 1
14 16884 1 1 70 ILE C C -1.952 0.047 4.459 1.00 . A A . 358 ILE C 1 1
14 16885 1 1 70 ILE CA C -2.741 0.434 5.712 1.00 . A A . 358 ILE CA 1 1
14 16886 1 1 70 ILE CB C -2.373 -0.390 6.948 1.00 . A A . 358 ILE CB 1 1
14 16887 1 1 70 ILE CD1 C -3.050 -0.908 9.321 1.00 . A A . 358 ILE CD1 1 1
14 16888 1 1 70 ILE CG1 C -3.122 0.112 8.184 1.00 . A A . 358 ILE CG1 1 1
14 16889 1 1 70 ILE CG2 C -0.859 -0.409 7.164 1.00 . A A . 358 ILE CG2 1 1
14 16890 1 1 70 ILE H H -4.511 -0.604 5.357 1.00 . A A . 358 ILE H 1 1
14 16891 1 1 70 ILE HA H -2.528 1.477 5.945 1.00 . A A . 358 ILE HA 1 1
14 16892 1 1 70 ILE HB H -2.687 -1.420 6.777 1.00 . A A . 358 ILE HB 1 1
14 16893 1 1 70 ILE HD11 H -3.755 -1.717 9.129 1.00 . A A . 358 ILE HD11 1 1
14 16894 1 1 70 ILE HD12 H -2.040 -1.314 9.382 1.00 . A A . 358 ILE HD12 1 1
14 16895 1 1 70 ILE HD13 H -3.303 -0.421 10.263 1.00 . A A . 358 ILE HD13 1 1
14 16896 1 1 70 ILE HG12 H -2.695 1.060 8.512 1.00 . A A . 358 ILE HG12 1 1
14 16897 1 1 70 ILE HG13 H -4.165 0.305 7.928 1.00 . A A . 358 ILE HG13 1 1
14 16898 1 1 70 ILE HG21 H -0.472 -1.401 6.932 1.00 . A A . 358 ILE HG21 1 1
14 16899 1 1 70 ILE HG22 H -0.389 0.326 6.510 1.00 . A A . 358 ILE HG22 1 1
14 16900 1 1 70 ILE HG23 H -0.637 -0.166 8.203 1.00 . A A . 358 ILE HG23 1 1
14 16901 1 1 70 ILE N N -4.163 0.330 5.435 1.00 . A A . 358 ILE N 1 1
14 16902 1 1 70 ILE O O -2.362 -0.841 3.712 1.00 . A A . 358 ILE O 1 1
14 16903 1 1 71 VAL C C 1.039 -0.605 3.479 1.00 . A A . 359 VAL C 1 1
14 16904 1 1 71 VAL CA C 0.015 0.472 3.117 1.00 . A A . 359 VAL CA 1 1
14 16905 1 1 71 VAL CB C 0.660 1.774 2.637 1.00 . A A . 359 VAL CB 1 1
14 16906 1 1 71 VAL CG1 C 1.771 1.494 1.623 1.00 . A A . 359 VAL CG1 1 1
14 16907 1 1 71 VAL CG2 C -0.388 2.724 2.055 1.00 . A A . 359 VAL CG2 1 1
14 16908 1 1 71 VAL H H -0.508 1.453 4.878 1.00 . A A . 359 VAL H 1 1
14 16909 1 1 71 VAL HA H -0.622 0.096 2.316 1.00 . A A . 359 VAL HA 1 1
14 16910 1 1 71 VAL HB H 1.111 2.262 3.501 1.00 . A A . 359 VAL HB 1 1
14 16911 1 1 71 VAL HG11 H 1.642 0.493 1.211 1.00 . A A . 359 VAL HG11 1 1
14 16912 1 1 71 VAL HG12 H 1.720 2.227 0.818 1.00 . A A . 359 VAL HG12 1 1
14 16913 1 1 71 VAL HG13 H 2.740 1.562 2.117 1.00 . A A . 359 VAL HG13 1 1
14 16914 1 1 71 VAL HG21 H 0.040 3.721 1.956 1.00 . A A . 359 VAL HG21 1 1
14 16915 1 1 71 VAL HG22 H -0.700 2.363 1.075 1.00 . A A . 359 VAL HG22 1 1
14 16916 1 1 71 VAL HG23 H -1.251 2.763 2.720 1.00 . A A . 359 VAL HG23 1 1
14 16917 1 1 71 VAL N N -0.835 0.733 4.267 1.00 . A A . 359 VAL N 1 1
14 16918 1 1 71 VAL O O 1.860 -0.411 4.374 1.00 . A A . 359 VAL O 1 1
14 16919 1 1 72 HIS C C 3.137 -2.633 2.167 1.00 . A A . 360 HIS C 1 1
14 16920 1 1 72 HIS CA C 1.867 -2.827 2.999 1.00 . A A . 360 HIS CA 1 1
14 16921 1 1 72 HIS CB C 1.177 -4.164 2.724 1.00 . A A . 360 HIS CB 1 1
14 16922 1 1 72 HIS CD2 C -0.412 -4.663 4.738 1.00 . A A . 360 HIS CD2 1 1
14 16923 1 1 72 HIS CE1 C 0.704 -6.331 5.609 1.00 . A A . 360 HIS CE1 1 1
14 16924 1 1 72 HIS CG C 0.693 -4.872 3.967 1.00 . A A . 360 HIS CG 1 1
14 16925 1 1 72 HIS H H 0.287 -1.868 2.038 1.00 . A A . 360 HIS H 1 1
14 16926 1 1 72 HIS HA H 2.128 -2.798 4.057 1.00 . A A . 360 HIS HA 1 1
14 16927 1 1 72 HIS HB2 H 0.328 -3.993 2.061 1.00 . A A . 360 HIS HB2 1 1
14 16928 1 1 72 HIS HB3 H 1.870 -4.816 2.193 1.00 . A A . 360 HIS HB3 1 1
14 16929 1 1 72 HIS HD1 H 2.233 -6.323 4.207 1.00 . A A . 360 HIS HD1 1 1
14 16930 1 1 72 HIS HD2 H -1.173 -3.901 4.569 1.00 . A A . 360 HIS HD2 1 1
14 16931 1 1 72 HIS HE1 H 0.986 -7.147 6.275 1.00 . A A . 360 HIS HE1 1 1
14 16932 1 1 72 HIS N N 0.958 -1.718 2.764 1.00 . A A . 360 HIS N 1 1
14 16933 1 1 72 HIS ND1 N 1.377 -5.929 4.541 1.00 . A A . 360 HIS ND1 1 1
14 16934 1 1 72 HIS NE2 N -0.405 -5.546 5.730 1.00 . A A . 360 HIS NE2 1 1
14 16935 1 1 72 HIS O O 3.102 -2.729 0.942 1.00 . A A . 360 HIS O 1 1
14 16936 1 1 73 PHE C C 6.353 -3.432 2.238 1.00 . A A . 361 PHE C 1 1
14 16937 1 1 73 PHE CA C 5.508 -2.157 2.210 1.00 . A A . 361 PHE CA 1 1
14 16938 1 1 73 PHE CB C 6.237 -1.059 2.986 1.00 . A A . 361 PHE CB 1 1
14 16939 1 1 73 PHE CD1 C 6.280 0.695 1.200 1.00 . A A . 361 PHE CD1 1 1
14 16940 1 1 73 PHE CD2 C 5.383 1.274 3.299 1.00 . A A . 361 PHE CD2 1 1
14 16941 1 1 73 PHE CE1 C 6.019 2.008 0.726 1.00 . A A . 361 PHE CE1 1 1
14 16942 1 1 73 PHE CE2 C 5.122 2.587 2.826 1.00 . A A . 361 PHE CE2 1 1
14 16943 1 1 73 PHE CG C 5.956 0.356 2.476 1.00 . A A . 361 PHE CG 1 1
14 16944 1 1 73 PHE CZ C 5.445 2.927 1.549 1.00 . A A . 361 PHE CZ 1 1
14 16945 1 1 73 PHE H H 4.250 -2.288 3.865 1.00 . A A . 361 PHE H 1 1
14 16946 1 1 73 PHE HA H 5.299 -1.884 1.175 1.00 . A A . 361 PHE HA 1 1
14 16947 1 1 73 PHE HB2 H 5.951 -1.119 4.036 1.00 . A A . 361 PHE HB2 1 1
14 16948 1 1 73 PHE HB3 H 7.310 -1.245 2.938 1.00 . A A . 361 PHE HB3 1 1
14 16949 1 1 73 PHE HD1 H 6.739 -0.041 0.540 1.00 . A A . 361 PHE HD1 1 1
14 16950 1 1 73 PHE HD2 H 5.124 1.003 4.323 1.00 . A A . 361 PHE HD2 1 1
14 16951 1 1 73 PHE HE1 H 6.278 2.280 -0.297 1.00 . A A . 361 PHE HE1 1 1
14 16952 1 1 73 PHE HE2 H 4.662 3.323 3.485 1.00 . A A . 361 PHE HE2 1 1
14 16953 1 1 73 PHE HZ H 5.245 3.934 1.185 1.00 . A A . 361 PHE HZ 1 1
14 16954 1 1 73 PHE N N 4.229 -2.364 2.868 1.00 . A A . 361 PHE N 1 1
14 16955 1 1 73 PHE O O 6.254 -4.226 3.172 1.00 . A A . 361 PHE O 1 1
14 16956 1 1 74 GLU C C 9.292 -4.557 1.934 1.00 . A A . 362 GLU C 1 1
14 16957 1 1 74 GLU CA C 8.026 -4.754 1.097 1.00 . A A . 362 GLU CA 1 1
14 16958 1 1 74 GLU CB C 8.375 -5.048 -0.363 1.00 . A A . 362 GLU CB 1 1
14 16959 1 1 74 GLU CD C 10.269 -4.446 -1.915 1.00 . A A . 362 GLU CD 1 1
14 16960 1 1 74 GLU CG C 9.192 -3.907 -0.972 1.00 . A A . 362 GLU CG 1 1
14 16961 1 1 74 GLU H H 7.239 -2.939 0.447 1.00 . A A . 362 GLU H 1 1
14 16962 1 1 74 GLU HA H 7.443 -5.583 1.499 1.00 . A A . 362 GLU HA 1 1
14 16963 1 1 74 GLU HB2 H 8.939 -5.978 -0.426 1.00 . A A . 362 GLU HB2 1 1
14 16964 1 1 74 GLU HB3 H 7.460 -5.191 -0.938 1.00 . A A . 362 GLU HB3 1 1
14 16965 1 1 74 GLU HG2 H 8.532 -3.232 -1.516 1.00 . A A . 362 GLU HG2 1 1
14 16966 1 1 74 GLU HG3 H 9.659 -3.325 -0.177 1.00 . A A . 362 GLU HG3 1 1
14 16967 1 1 74 GLU N N 7.165 -3.589 1.203 1.00 . A A . 362 GLU N 1 1
14 16968 1 1 74 GLU O O 9.774 -3.434 2.081 1.00 . A A . 362 GLU O 1 1
14 16969 1 1 74 GLU OE1 O 10.131 -5.620 -2.322 1.00 . A A . 362 GLU OE1 1 1
14 16970 1 1 74 GLU OE2 O 11.206 -3.673 -2.208 1.00 . A A . 362 GLU OE2 1 1
14 16971 1 1 75 THR C C 12.176 -6.232 2.519 1.00 . A A . 363 THR C 1 1
14 16972 1 1 75 THR CA C 10.994 -5.626 3.278 1.00 . A A . 363 THR CA 1 1
14 16973 1 1 75 THR CB C 10.690 -6.339 4.597 1.00 . A A . 363 THR CB 1 1
14 16974 1 1 75 THR CG2 C 9.344 -5.921 5.192 1.00 . A A . 363 THR CG2 1 1
14 16975 1 1 75 THR H H 9.396 -6.573 2.336 1.00 . A A . 363 THR H 1 1
14 16976 1 1 75 THR HA H 11.242 -4.584 3.477 1.00 . A A . 363 THR HA 1 1
14 16977 1 1 75 THR HB H 11.496 -6.191 5.315 1.00 . A A . 363 THR HB 1 1
14 16978 1 1 75 THR HG1 H 11.195 -8.275 4.641 1.00 . A A . 363 THR HG1 1 1
14 16979 1 1 75 THR HG21 H 9.238 -6.349 6.189 1.00 . A A . 363 THR HG21 1 1
14 16980 1 1 75 THR HG22 H 9.297 -4.834 5.257 1.00 . A A . 363 THR HG22 1 1
14 16981 1 1 75 THR HG23 H 8.536 -6.282 4.555 1.00 . A A . 363 THR HG23 1 1
14 16982 1 1 75 THR N N 9.794 -5.664 2.460 1.00 . A A . 363 THR N 1 1
14 16983 1 1 75 THR O O 12.033 -7.257 1.855 1.00 . A A . 363 THR O 1 1
14 16984 1 1 75 THR OG1 O 10.494 -7.700 4.220 1.00 . A A . 363 THR OG1 1 1
14 16985 1 1 76 ARG C C 15.733 -5.881 2.902 1.00 . A A . 364 ARG C 1 1
14 16986 1 1 76 ARG CA C 14.525 -6.031 1.976 1.00 . A A . 364 ARG CA 1 1
14 16987 1 1 76 ARG CB C 14.777 -5.243 0.689 1.00 . A A . 364 ARG CB 1 1
14 16988 1 1 76 ARG CD C 15.333 -7.024 -1.009 1.00 . A A . 364 ARG CD 1 1
14 16989 1 1 76 ARG CG C 14.282 -6.018 -0.534 1.00 . A A . 364 ARG CG 1 1
14 16990 1 1 76 ARG CZ C 16.275 -7.694 -3.216 1.00 . A A . 364 ARG CZ 1 1
14 16991 1 1 76 ARG H H 13.426 -4.738 3.184 1.00 . A A . 364 ARG H 1 1
14 16992 1 1 76 ARG HA H 14.334 -7.079 1.746 1.00 . A A . 364 ARG HA 1 1
14 16993 1 1 76 ARG HB2 H 14.271 -4.280 0.742 1.00 . A A . 364 ARG HB2 1 1
14 16994 1 1 76 ARG HB3 H 15.843 -5.038 0.587 1.00 . A A . 364 ARG HB3 1 1
14 16995 1 1 76 ARG HD2 H 16.322 -6.714 -0.674 1.00 . A A . 364 ARG HD2 1 1
14 16996 1 1 76 ARG HD3 H 15.139 -8.001 -0.567 1.00 . A A . 364 ARG HD3 1 1
14 16997 1 1 76 ARG HE H 14.520 -6.741 -2.968 1.00 . A A . 364 ARG HE 1 1
14 16998 1 1 76 ARG HG2 H 13.358 -6.541 -0.288 1.00 . A A . 364 ARG HG2 1 1
14 16999 1 1 76 ARG HG3 H 14.049 -5.322 -1.340 1.00 . A A . 364 ARG HG3 1 1
14 17000 1 1 76 ARG HH11 H 17.430 -8.186 -1.616 1.00 . A A . 364 ARG HH11 1 1
14 17001 1 1 76 ARG HH12 H 18.072 -8.645 -3.158 1.00 . A A . 364 ARG HH12 1 1
14 17002 1 1 76 ARG HH21 H 15.366 -7.347 -5.002 1.00 . A A . 364 ARG HH21 1 1
14 17003 1 1 76 ARG HH22 H 16.890 -8.165 -5.097 1.00 . A A . 364 ARG HH22 1 1
14 17004 1 1 76 ARG N N 13.318 -5.571 2.642 1.00 . A A . 364 ARG N 1 1
14 17005 1 1 76 ARG NE N 15.308 -7.123 -2.485 1.00 . A A . 364 ARG NE 1 1
14 17006 1 1 76 ARG NH1 N 17.350 -8.219 -2.612 1.00 . A A . 364 ARG NH1 1 1
14 17007 1 1 76 ARG NH2 N 16.168 -7.739 -4.551 1.00 . A A . 364 ARG NH2 1 1
14 17008 1 1 76 ARG O O 16.607 -5.051 2.660 1.00 . A A . 364 ARG O 1 1
14 17009 1 1 77 GLU C C 18.038 -7.439 4.372 1.00 . A A . 365 GLU C 1 1
14 17010 1 1 77 GLU CA C 16.830 -6.668 4.909 1.00 . A A . 365 GLU CA 1 1
14 17011 1 1 77 GLU CB C 16.380 -7.227 6.261 1.00 . A A . 365 GLU CB 1 1
14 17012 1 1 77 GLU CD C 14.237 -6.435 7.328 1.00 . A A . 365 GLU CD 1 1
14 17013 1 1 77 GLU CG C 15.722 -6.139 7.112 1.00 . A A . 365 GLU CG 1 1
14 17014 1 1 77 GLU H H 15.029 -7.372 4.135 1.00 . A A . 365 GLU H 1 1
14 17015 1 1 77 GLU HA H 17.085 -5.615 5.025 1.00 . A A . 365 GLU HA 1 1
14 17016 1 1 77 GLU HB2 H 15.678 -8.045 6.104 1.00 . A A . 365 GLU HB2 1 1
14 17017 1 1 77 GLU HB3 H 17.238 -7.640 6.791 1.00 . A A . 365 GLU HB3 1 1
14 17018 1 1 77 GLU HG2 H 16.227 -6.071 8.075 1.00 . A A . 365 GLU HG2 1 1
14 17019 1 1 77 GLU HG3 H 15.837 -5.171 6.623 1.00 . A A . 365 GLU HG3 1 1
14 17020 1 1 77 GLU N N 15.743 -6.699 3.945 1.00 . A A . 365 GLU N 1 1
14 17021 1 1 77 GLU O O 17.884 -8.378 3.593 1.00 . A A . 365 GLU O 1 1
14 17022 1 1 77 GLU OE1 O 13.481 -6.294 6.342 1.00 . A A . 365 GLU OE1 1 1
14 17023 1 1 77 GLU OE2 O 13.891 -6.795 8.474 1.00 . A A . 365 GLU OE2 1 1
14 17024 1 1 78 ALA C C 20.970 -8.544 5.510 1.00 . A A . 366 ALA C 1 1
14 17025 1 1 78 ALA CA C 20.447 -7.651 4.384 1.00 . A A . 366 ALA CA 1 1
14 17026 1 1 78 ALA CB C 21.460 -6.580 3.971 1.00 . A A . 366 ALA CB 1 1
14 17027 1 1 78 ALA H H 19.331 -6.248 5.444 1.00 . A A . 366 ALA H 1 1
14 17028 1 1 78 ALA HA H 20.218 -8.270 3.516 1.00 . A A . 366 ALA HA 1 1
14 17029 1 1 78 ALA HB1 H 21.033 -5.592 4.141 1.00 . A A . 366 ALA HB1 1 1
14 17030 1 1 78 ALA HB2 H 22.368 -6.691 4.564 1.00 . A A . 366 ALA HB2 1 1
14 17031 1 1 78 ALA HB3 H 21.700 -6.695 2.914 1.00 . A A . 366 ALA HB3 1 1
14 17032 1 1 78 ALA N N 19.214 -7.012 4.810 1.00 . A A . 366 ALA N 1 1
14 17033 1 1 78 ALA O O 21.318 -8.056 6.584 1.00 . A A . 366 ALA O 1 1
14 17034 1 1 79 SER C C 20.556 -10.820 7.417 1.00 . A A . 367 SER C 1 1
14 17035 1 1 79 SER CA C 21.484 -10.804 6.201 1.00 . A A . 367 SER CA 1 1
14 17036 1 1 79 SER CB C 22.919 -10.492 6.633 1.00 . A A . 367 SER CB 1 1
14 17037 1 1 79 SER H H 20.725 -10.227 4.349 1.00 . A A . 367 SER H 1 1
14 17038 1 1 79 SER HA H 21.461 -11.766 5.689 1.00 . A A . 367 SER HA 1 1
14 17039 1 1 79 SER HB2 H 22.921 -9.608 7.271 1.00 . A A . 367 SER HB2 1 1
14 17040 1 1 79 SER HB3 H 23.305 -11.318 7.230 1.00 . A A . 367 SER HB3 1 1
14 17041 1 1 79 SER HG H 23.251 -10.317 4.667 1.00 . A A . 367 SER HG 1 1
14 17042 1 1 79 SER N N 21.010 -9.838 5.226 1.00 . A A . 367 SER N 1 1
14 17043 1 1 79 SER O O 20.834 -10.170 8.424 1.00 . A A . 367 SER O 1 1
14 17044 1 1 79 SER OG O 23.777 -10.273 5.516 1.00 . A A . 367 SER OG 1 1
14 17045 1 1 80 GLY C C 17.701 -12.978 8.247 1.00 . A A . 368 GLY C 1 1
14 17046 1 1 80 GLY CA C 18.500 -11.678 8.359 1.00 . A A . 368 GLY CA 1 1
14 17047 1 1 80 GLY H H 19.252 -12.095 6.462 1.00 . A A . 368 GLY H 1 1
14 17048 1 1 80 GLY HA2 H 19.011 -11.643 9.321 1.00 . A A . 368 GLY HA2 1 1
14 17049 1 1 80 GLY HA3 H 17.821 -10.826 8.327 1.00 . A A . 368 GLY HA3 1 1
14 17050 1 1 80 GLY N N 19.471 -11.569 7.284 1.00 . A A . 368 GLY N 1 1
14 17051 1 1 80 GLY O O 17.582 -13.546 7.162 1.00 . A A . 368 GLY O 1 1
14 17052 1 1 81 PRO C C 14.988 -14.428 8.856 1.00 . A A . 369 PRO C 1 1
14 17053 1 1 81 PRO CA C 16.378 -14.646 9.456 1.00 . A A . 369 PRO CA 1 1
14 17054 1 1 81 PRO CB C 16.336 -15.035 10.925 1.00 . A A . 369 PRO CB 1 1
14 17055 1 1 81 PRO CD C 17.283 -12.777 10.717 1.00 . A A . 369 PRO CD 1 1
14 17056 1 1 81 PRO CG C 16.698 -13.778 11.700 1.00 . A A . 369 PRO CG 1 1
14 17057 1 1 81 PRO HA H 16.809 -15.355 8.897 1.00 . A A . 369 PRO HA 1 1
14 17058 1 1 81 PRO HB2 H 15.347 -15.396 11.206 1.00 . A A . 369 PRO HB2 1 1
14 17059 1 1 81 PRO HB3 H 17.040 -15.840 11.136 1.00 . A A . 369 PRO HB3 1 1
14 17060 1 1 81 PRO HD2 H 16.739 -11.833 10.742 1.00 . A A . 369 PRO HD2 1 1
14 17061 1 1 81 PRO HD3 H 18.323 -12.552 10.952 1.00 . A A . 369 PRO HD3 1 1
14 17062 1 1 81 PRO HG2 H 15.816 -13.363 12.188 1.00 . A A . 369 PRO HG2 1 1
14 17063 1 1 81 PRO HG3 H 17.418 -14.007 12.485 1.00 . A A . 369 PRO HG3 1 1
14 17064 1 1 81 PRO N N 17.162 -13.423 9.413 1.00 . A A . 369 PRO N 1 1
14 17065 1 1 81 PRO O O 13.978 -14.683 9.511 1.00 . A A . 369 PRO O 1 1
14 17066 1 1 82 SER C C 13.388 -14.881 6.010 1.00 . A A . 370 SER C 1 1
14 17067 1 1 82 SER CA C 13.730 -13.701 6.922 1.00 . A A . 370 SER CA 1 1
14 17068 1 1 82 SER CB C 13.807 -12.407 6.110 1.00 . A A . 370 SER CB 1 1
14 17069 1 1 82 SER H H 15.806 -13.752 7.092 1.00 . A A . 370 SER H 1 1
14 17070 1 1 82 SER HA H 12.980 -13.594 7.706 1.00 . A A . 370 SER HA 1 1
14 17071 1 1 82 SER HB2 H 14.783 -11.944 6.256 1.00 . A A . 370 SER HB2 1 1
14 17072 1 1 82 SER HB3 H 13.721 -12.640 5.048 1.00 . A A . 370 SER HB3 1 1
14 17073 1 1 82 SER HG H 12.964 -11.122 7.392 1.00 . A A . 370 SER HG 1 1
14 17074 1 1 82 SER N N 14.980 -13.957 7.618 1.00 . A A . 370 SER N 1 1
14 17075 1 1 82 SER O O 12.369 -15.543 6.200 1.00 . A A . 370 SER O 1 1
14 17076 1 1 82 SER OG O 12.785 -11.485 6.477 1.00 . A A . 370 SER OG 1 1
14 17077 1 1 83 SER C C 12.754 -15.996 3.330 1.00 . A A . 371 SER C 1 1
14 17078 1 1 83 SER CA C 14.063 -16.197 4.096 1.00 . A A . 371 SER CA 1 1
14 17079 1 1 83 SER CB C 14.058 -17.550 4.811 1.00 . A A . 371 SER CB 1 1
14 17080 1 1 83 SER H H 15.087 -14.566 4.890 1.00 . A A . 371 SER H 1 1
14 17081 1 1 83 SER HA H 14.915 -16.149 3.418 1.00 . A A . 371 SER HA 1 1
14 17082 1 1 83 SER HB2 H 14.048 -17.391 5.889 1.00 . A A . 371 SER HB2 1 1
14 17083 1 1 83 SER HB3 H 13.144 -18.089 4.560 1.00 . A A . 371 SER HB3 1 1
14 17084 1 1 83 SER HG H 14.939 -19.313 4.462 1.00 . A A . 371 SER HG 1 1
14 17085 1 1 83 SER N N 14.260 -15.109 5.038 1.00 . A A . 371 SER N 1 1
14 17086 1 1 83 SER O O 11.674 -16.235 3.867 1.00 . A A . 371 SER O 1 1
14 17087 1 1 83 SER OG O 15.187 -18.344 4.459 1.00 . A A . 371 SER OG 1 1
14 17088 1 1 84 GLY C C 11.564 -13.831 0.952 1.00 . A A . 372 GLY C 1 1
14 17089 1 1 84 GLY CA C 11.736 -15.323 1.242 1.00 . A A . 372 GLY CA 1 1
14 17090 1 1 84 GLY H H 13.777 -15.368 1.658 1.00 . A A . 372 GLY H 1 1
14 17091 1 1 84 GLY HA2 H 11.848 -15.869 0.305 1.00 . A A . 372 GLY HA2 1 1
14 17092 1 1 84 GLY HA3 H 10.841 -15.708 1.730 1.00 . A A . 372 GLY HA3 1 1
14 17093 1 1 84 GLY N N 12.894 -15.559 2.087 1.00 . A A . 372 GLY N 1 1
14 17094 1 1 84 GLY O O 10.501 -13.265 1.202 1.00 . A A . 372 GLY O 1 1
15 17095 1 1 1 GLY C C 8.861 34.086 16.269 1.00 . A A . 289 GLY C 1 1
15 17096 1 1 1 GLY CA C 10.204 34.802 16.423 1.00 . A A . 289 GLY CA 1 1
15 17097 1 1 1 GLY H1 H 11.394 34.522 18.110 1.00 . A A . 289 GLY H1 1 1
15 17098 1 1 1 GLY HA2 H 10.160 35.776 15.936 1.00 . A A . 289 GLY HA2 1 1
15 17099 1 1 1 GLY HA3 H 10.985 34.230 15.921 1.00 . A A . 289 GLY HA3 1 1
15 17100 1 1 1 GLY N N 10.547 34.971 17.825 1.00 . A A . 289 GLY N 1 1
15 17101 1 1 1 GLY O O 7.808 34.679 16.500 1.00 . A A . 289 GLY O 1 1
15 17102 1 1 2 SER C C 6.782 32.730 14.737 1.00 . A A . 290 SER C 1 1
15 17103 1 1 2 SER CA C 7.744 32.020 15.691 1.00 . A A . 290 SER CA 1 1
15 17104 1 1 2 SER CB C 7.054 31.739 17.028 1.00 . A A . 290 SER CB 1 1
15 17105 1 1 2 SER H H 9.801 32.348 15.693 1.00 . A A . 290 SER H 1 1
15 17106 1 1 2 SER HA H 8.091 31.082 15.258 1.00 . A A . 290 SER HA 1 1
15 17107 1 1 2 SER HB2 H 7.808 31.599 17.803 1.00 . A A . 290 SER HB2 1 1
15 17108 1 1 2 SER HB3 H 6.457 32.604 17.317 1.00 . A A . 290 SER HB3 1 1
15 17109 1 1 2 SER HG H 6.717 29.785 17.295 1.00 . A A . 290 SER HG 1 1
15 17110 1 1 2 SER N N 8.941 32.823 15.879 1.00 . A A . 290 SER N 1 1
15 17111 1 1 2 SER O O 5.903 33.471 15.173 1.00 . A A . 290 SER O 1 1
15 17112 1 1 2 SER OG O 6.219 30.587 16.966 1.00 . A A . 290 SER OG 1 1
15 17113 1 1 3 SER C C 6.018 32.144 11.230 1.00 . A A . 291 SER C 1 1
15 17114 1 1 3 SER CA C 6.143 33.084 12.431 1.00 . A A . 291 SER CA 1 1
15 17115 1 1 3 SER CB C 6.704 34.437 11.989 1.00 . A A . 291 SER CB 1 1
15 17116 1 1 3 SER H H 7.699 31.874 13.105 1.00 . A A . 291 SER H 1 1
15 17117 1 1 3 SER HA H 5.173 33.231 12.905 1.00 . A A . 291 SER HA 1 1
15 17118 1 1 3 SER HB2 H 6.041 34.879 11.244 1.00 . A A . 291 SER HB2 1 1
15 17119 1 1 3 SER HB3 H 6.723 35.117 12.841 1.00 . A A . 291 SER HB3 1 1
15 17120 1 1 3 SER HG H 8.678 34.172 12.181 1.00 . A A . 291 SER HG 1 1
15 17121 1 1 3 SER N N 6.982 32.478 13.451 1.00 . A A . 291 SER N 1 1
15 17122 1 1 3 SER O O 6.992 31.505 10.834 1.00 . A A . 291 SER O 1 1
15 17123 1 1 3 SER OG O 8.016 34.320 11.446 1.00 . A A . 291 SER OG 1 1
15 17124 1 1 4 GLY C C 5.276 31.753 8.294 1.00 . A A . 292 GLY C 1 1
15 17125 1 1 4 GLY CA C 4.547 31.239 9.537 1.00 . A A . 292 GLY CA 1 1
15 17126 1 1 4 GLY H H 4.026 32.613 11.013 1.00 . A A . 292 GLY H 1 1
15 17127 1 1 4 GLY HA2 H 4.867 30.219 9.755 1.00 . A A . 292 GLY HA2 1 1
15 17128 1 1 4 GLY HA3 H 3.475 31.203 9.346 1.00 . A A . 292 GLY HA3 1 1
15 17129 1 1 4 GLY N N 4.812 32.090 10.685 1.00 . A A . 292 GLY N 1 1
15 17130 1 1 4 GLY O O 6.469 31.509 8.124 1.00 . A A . 292 GLY O 1 1
15 17131 1 1 5 SER C C 5.547 31.873 5.313 1.00 . A A . 293 SER C 1 1
15 17132 1 1 5 SER CA C 5.086 33.005 6.233 1.00 . A A . 293 SER CA 1 1
15 17133 1 1 5 SER CB C 6.250 33.950 6.537 1.00 . A A . 293 SER CB 1 1
15 17134 1 1 5 SER H H 3.556 32.649 7.602 1.00 . A A . 293 SER H 1 1
15 17135 1 1 5 SER HA H 4.274 33.567 5.772 1.00 . A A . 293 SER HA 1 1
15 17136 1 1 5 SER HB2 H 6.651 33.726 7.525 1.00 . A A . 293 SER HB2 1 1
15 17137 1 1 5 SER HB3 H 7.053 33.778 5.821 1.00 . A A . 293 SER HB3 1 1
15 17138 1 1 5 SER HG H 5.038 35.460 7.044 1.00 . A A . 293 SER HG 1 1
15 17139 1 1 5 SER N N 4.526 32.455 7.456 1.00 . A A . 293 SER N 1 1
15 17140 1 1 5 SER O O 4.804 31.442 4.433 1.00 . A A . 293 SER O 1 1
15 17141 1 1 5 SER OG O 5.855 35.319 6.485 1.00 . A A . 293 SER OG 1 1
15 17142 1 1 6 SER C C 7.784 30.889 3.389 1.00 . A A . 294 SER C 1 1
15 17143 1 1 6 SER CA C 7.340 30.351 4.751 1.00 . A A . 294 SER CA 1 1
15 17144 1 1 6 SER CB C 6.338 29.209 4.569 1.00 . A A . 294 SER CB 1 1
15 17145 1 1 6 SER H H 7.369 31.780 6.266 1.00 . A A . 294 SER H 1 1
15 17146 1 1 6 SER HA H 8.198 29.993 5.319 1.00 . A A . 294 SER HA 1 1
15 17147 1 1 6 SER HB2 H 5.463 29.392 5.194 1.00 . A A . 294 SER HB2 1 1
15 17148 1 1 6 SER HB3 H 5.993 29.190 3.535 1.00 . A A . 294 SER HB3 1 1
15 17149 1 1 6 SER HG H 7.668 27.740 4.293 1.00 . A A . 294 SER HG 1 1
15 17150 1 1 6 SER N N 6.771 31.424 5.548 1.00 . A A . 294 SER N 1 1
15 17151 1 1 6 SER O O 7.013 30.876 2.431 1.00 . A A . 294 SER O 1 1
15 17152 1 1 6 SER OG O 6.903 27.945 4.903 1.00 . A A . 294 SER OG 1 1
15 17153 1 1 7 GLY C C 10.934 31.250 1.800 1.00 . A A . 295 GLY C 1 1
15 17154 1 1 7 GLY CA C 9.582 31.891 2.119 1.00 . A A . 295 GLY CA 1 1
15 17155 1 1 7 GLY H H 9.647 31.357 4.131 1.00 . A A . 295 GLY H 1 1
15 17156 1 1 7 GLY HA2 H 8.890 31.718 1.295 1.00 . A A . 295 GLY HA2 1 1
15 17157 1 1 7 GLY HA3 H 9.701 32.970 2.214 1.00 . A A . 295 GLY HA3 1 1
15 17158 1 1 7 GLY N N 9.026 31.349 3.347 1.00 . A A . 295 GLY N 1 1
15 17159 1 1 7 GLY O O 11.828 31.224 2.644 1.00 . A A . 295 GLY O 1 1
15 17160 1 1 8 GLY C C 12.008 29.178 -1.049 1.00 . A A . 296 GLY C 1 1
15 17161 1 1 8 GLY CA C 12.270 30.109 0.137 1.00 . A A . 296 GLY CA 1 1
15 17162 1 1 8 GLY H H 10.310 30.774 -0.103 1.00 . A A . 296 GLY H 1 1
15 17163 1 1 8 GLY HA2 H 12.998 30.869 -0.147 1.00 . A A . 296 GLY HA2 1 1
15 17164 1 1 8 GLY HA3 H 12.705 29.542 0.960 1.00 . A A . 296 GLY HA3 1 1
15 17165 1 1 8 GLY N N 11.042 30.748 0.578 1.00 . A A . 296 GLY N 1 1
15 17166 1 1 8 GLY O O 11.940 29.627 -2.192 1.00 . A A . 296 GLY O 1 1
15 17167 1 1 9 SER C C 10.712 25.797 -1.205 1.00 . A A . 297 SER C 1 1
15 17168 1 1 9 SER CA C 11.615 26.901 -1.761 1.00 . A A . 297 SER CA 1 1
15 17169 1 1 9 SER CB C 12.923 26.304 -2.283 1.00 . A A . 297 SER CB 1 1
15 17170 1 1 9 SER H H 11.924 27.542 0.197 1.00 . A A . 297 SER H 1 1
15 17171 1 1 9 SER HA H 11.112 27.436 -2.567 1.00 . A A . 297 SER HA 1 1
15 17172 1 1 9 SER HB2 H 13.539 27.097 -2.708 1.00 . A A . 297 SER HB2 1 1
15 17173 1 1 9 SER HB3 H 13.484 25.876 -1.453 1.00 . A A . 297 SER HB3 1 1
15 17174 1 1 9 SER HG H 13.489 25.230 -3.874 1.00 . A A . 297 SER HG 1 1
15 17175 1 1 9 SER N N 11.867 27.899 -0.736 1.00 . A A . 297 SER N 1 1
15 17176 1 1 9 SER O O 11.111 25.058 -0.306 1.00 . A A . 297 SER O 1 1
15 17177 1 1 9 SER OG O 12.696 25.301 -3.269 1.00 . A A . 297 SER OG 1 1
15 17178 1 1 10 SER C C 7.684 24.286 -2.520 1.00 . A A . 298 SER C 1 1
15 17179 1 1 10 SER CA C 8.552 24.718 -1.336 1.00 . A A . 298 SER CA 1 1
15 17180 1 1 10 SER CB C 7.674 25.248 -0.200 1.00 . A A . 298 SER CB 1 1
15 17181 1 1 10 SER H H 9.197 26.324 -2.495 1.00 . A A . 298 SER H 1 1
15 17182 1 1 10 SER HA H 9.148 23.881 -0.973 1.00 . A A . 298 SER HA 1 1
15 17183 1 1 10 SER HB2 H 7.482 26.310 -0.356 1.00 . A A . 298 SER HB2 1 1
15 17184 1 1 10 SER HB3 H 6.708 24.743 -0.223 1.00 . A A . 298 SER HB3 1 1
15 17185 1 1 10 SER HG H 9.239 24.802 0.964 1.00 . A A . 298 SER HG 1 1
15 17186 1 1 10 SER N N 9.514 25.719 -1.764 1.00 . A A . 298 SER N 1 1
15 17187 1 1 10 SER O O 6.586 24.805 -2.712 1.00 . A A . 298 SER O 1 1
15 17188 1 1 10 SER OG O 8.279 25.057 1.075 1.00 . A A . 298 SER OG 1 1
15 17189 1 1 11 ILE C C 7.357 21.312 -4.325 1.00 . A A . 299 ILE C 1 1
15 17190 1 1 11 ILE CA C 7.498 22.831 -4.443 1.00 . A A . 299 ILE CA 1 1
15 17191 1 1 11 ILE CB C 8.181 23.286 -5.734 1.00 . A A . 299 ILE CB 1 1
15 17192 1 1 11 ILE CD1 C 10.439 24.227 -5.120 1.00 . A A . 299 ILE CD1 1 1
15 17193 1 1 11 ILE CG1 C 8.996 24.561 -5.503 1.00 . A A . 299 ILE CG1 1 1
15 17194 1 1 11 ILE CG2 C 7.164 23.454 -6.864 1.00 . A A . 299 ILE CG2 1 1
15 17195 1 1 11 ILE H H 9.104 22.922 -3.120 1.00 . A A . 299 ILE H 1 1
15 17196 1 1 11 ILE HA H 6.501 23.272 -4.433 1.00 . A A . 299 ILE HA 1 1
15 17197 1 1 11 ILE HB H 8.880 22.509 -6.043 1.00 . A A . 299 ILE HB 1 1
15 17198 1 1 11 ILE HD11 H 10.465 23.270 -4.599 1.00 . A A . 299 ILE HD11 1 1
15 17199 1 1 11 ILE HD12 H 11.049 24.166 -6.022 1.00 . A A . 299 ILE HD12 1 1
15 17200 1 1 11 ILE HD13 H 10.832 25.007 -4.468 1.00 . A A . 299 ILE HD13 1 1
15 17201 1 1 11 ILE HG12 H 8.987 25.171 -6.406 1.00 . A A . 299 ILE HG12 1 1
15 17202 1 1 11 ILE HG13 H 8.535 25.153 -4.713 1.00 . A A . 299 ILE HG13 1 1
15 17203 1 1 11 ILE HG21 H 7.566 24.130 -7.618 1.00 . A A . 299 ILE HG21 1 1
15 17204 1 1 11 ILE HG22 H 6.961 22.484 -7.318 1.00 . A A . 299 ILE HG22 1 1
15 17205 1 1 11 ILE HG23 H 6.239 23.867 -6.461 1.00 . A A . 299 ILE HG23 1 1
15 17206 1 1 11 ILE N N 8.210 23.339 -3.283 1.00 . A A . 299 ILE N 1 1
15 17207 1 1 11 ILE O O 8.335 20.581 -4.473 1.00 . A A . 299 ILE O 1 1
15 17208 1 1 12 LEU C C 6.629 18.686 -4.983 1.00 . A A . 300 LEU C 1 1
15 17209 1 1 12 LEU CA C 5.851 19.464 -3.920 1.00 . A A . 300 LEU CA 1 1
15 17210 1 1 12 LEU CB C 4.342 19.211 -3.954 1.00 . A A . 300 LEU CB 1 1
15 17211 1 1 12 LEU CD1 C 4.087 17.969 -1.774 1.00 . A A . 300 LEU CD1 1 1
15 17212 1 1 12 LEU CD2 C 3.839 20.493 -1.841 1.00 . A A . 300 LEU CD2 1 1
15 17213 1 1 12 LEU CG C 3.637 19.178 -2.597 1.00 . A A . 300 LEU CG 1 1
15 17214 1 1 12 LEU H H 5.342 21.483 -3.941 1.00 . A A . 300 LEU H 1 1
15 17215 1 1 12 LEU HA H 6.207 19.155 -2.937 1.00 . A A . 300 LEU HA 1 1
15 17216 1 1 12 LEU HB2 H 3.878 19.986 -4.564 1.00 . A A . 300 LEU HB2 1 1
15 17217 1 1 12 LEU HB3 H 4.164 18.260 -4.457 1.00 . A A . 300 LEU HB3 1 1
15 17218 1 1 12 LEU HD11 H 3.212 17.410 -1.441 1.00 . A A . 300 LEU HD11 1 1
15 17219 1 1 12 LEU HD12 H 4.717 17.326 -2.388 1.00 . A A . 300 LEU HD12 1 1
15 17220 1 1 12 LEU HD13 H 4.651 18.310 -0.906 1.00 . A A . 300 LEU HD13 1 1
15 17221 1 1 12 LEU HD21 H 4.887 20.789 -1.901 1.00 . A A . 300 LEU HD21 1 1
15 17222 1 1 12 LEU HD22 H 3.217 21.268 -2.288 1.00 . A A . 300 LEU HD22 1 1
15 17223 1 1 12 LEU HD23 H 3.559 20.359 -0.797 1.00 . A A . 300 LEU HD23 1 1
15 17224 1 1 12 LEU HG H 2.566 19.068 -2.771 1.00 . A A . 300 LEU HG 1 1
15 17225 1 1 12 LEU N N 6.132 20.882 -4.059 1.00 . A A . 300 LEU N 1 1
15 17226 1 1 12 LEU O O 6.275 18.715 -6.161 1.00 . A A . 300 LEU O 1 1
15 17227 1 1 13 ASP C C 7.998 15.784 -5.457 1.00 . A A . 301 ASP C 1 1
15 17228 1 1 13 ASP CA C 8.506 17.227 -5.428 1.00 . A A . 301 ASP CA 1 1
15 17229 1 1 13 ASP CB C 9.960 17.208 -4.956 1.00 . A A . 301 ASP CB 1 1
15 17230 1 1 13 ASP CG C 10.908 18.115 -5.742 1.00 . A A . 301 ASP CG 1 1
15 17231 1 1 13 ASP H H 7.956 17.993 -3.571 1.00 . A A . 301 ASP H 1 1
15 17232 1 1 13 ASP HA H 8.421 17.718 -6.398 1.00 . A A . 301 ASP HA 1 1
15 17233 1 1 13 ASP HB2 H 9.990 17.499 -3.906 1.00 . A A . 301 ASP HB2 1 1
15 17234 1 1 13 ASP HB3 H 10.331 16.184 -5.012 1.00 . A A . 301 ASP HB3 1 1
15 17235 1 1 13 ASP N N 7.674 18.011 -4.530 1.00 . A A . 301 ASP N 1 1
15 17236 1 1 13 ASP O O 8.172 15.042 -4.491 1.00 . A A . 301 ASP O 1 1
15 17237 1 1 13 ASP OD1 O 11.357 17.669 -6.820 1.00 . A A . 301 ASP OD1 1 1
15 17238 1 1 13 ASP OD2 O 11.163 19.235 -5.248 1.00 . A A . 301 ASP OD2 1 1
15 17239 1 1 14 ARG C C 7.978 13.058 -6.700 1.00 . A A . 302 ARG C 1 1
15 17240 1 1 14 ARG CA C 6.848 14.088 -6.741 1.00 . A A . 302 ARG CA 1 1
15 17241 1 1 14 ARG CB C 6.095 13.956 -8.067 1.00 . A A . 302 ARG CB 1 1
15 17242 1 1 14 ARG CD C 3.740 13.593 -7.241 1.00 . A A . 302 ARG CD 1 1
15 17243 1 1 14 ARG CG C 4.941 12.958 -7.945 1.00 . A A . 302 ARG CG 1 1
15 17244 1 1 14 ARG CZ C 1.501 14.450 -7.920 1.00 . A A . 302 ARG CZ 1 1
15 17245 1 1 14 ARG H H 7.244 16.039 -7.355 1.00 . A A . 302 ARG H 1 1
15 17246 1 1 14 ARG HA H 6.164 13.954 -5.903 1.00 . A A . 302 ARG HA 1 1
15 17247 1 1 14 ARG HB2 H 5.709 14.929 -8.368 1.00 . A A . 302 ARG HB2 1 1
15 17248 1 1 14 ARG HB3 H 6.782 13.630 -8.848 1.00 . A A . 302 ARG HB3 1 1
15 17249 1 1 14 ARG HD2 H 3.398 12.945 -6.434 1.00 . A A . 302 ARG HD2 1 1
15 17250 1 1 14 ARG HD3 H 4.032 14.540 -6.788 1.00 . A A . 302 ARG HD3 1 1
15 17251 1 1 14 ARG HE H 2.763 13.465 -9.140 1.00 . A A . 302 ARG HE 1 1
15 17252 1 1 14 ARG HG2 H 4.647 12.615 -8.937 1.00 . A A . 302 ARG HG2 1 1
15 17253 1 1 14 ARG HG3 H 5.272 12.081 -7.389 1.00 . A A . 302 ARG HG3 1 1
15 17254 1 1 14 ARG HH11 H 1.999 14.819 -5.983 1.00 . A A . 302 ARG HH11 1 1
15 17255 1 1 14 ARG HH12 H 0.445 15.409 -6.471 1.00 . A A . 302 ARG HH12 1 1
15 17256 1 1 14 ARG HH21 H 0.713 14.243 -9.784 1.00 . A A . 302 ARG HH21 1 1
15 17257 1 1 14 ARG HH22 H -0.291 15.079 -8.647 1.00 . A A . 302 ARG HH22 1 1
15 17258 1 1 14 ARG N N 7.381 15.429 -6.574 1.00 . A A . 302 ARG N 1 1
15 17259 1 1 14 ARG NE N 2.644 13.813 -8.211 1.00 . A A . 302 ARG NE 1 1
15 17260 1 1 14 ARG NH1 N 1.298 14.933 -6.687 1.00 . A A . 302 ARG NH1 1 1
15 17261 1 1 14 ARG NH2 N 0.562 14.604 -8.863 1.00 . A A . 302 ARG NH2 1 1
15 17262 1 1 14 ARG O O 7.788 11.942 -6.219 1.00 . A A . 302 ARG O 1 1
15 17263 1 1 15 ALA C C 10.703 12.258 -5.803 1.00 . A A . 303 ALA C 1 1
15 17264 1 1 15 ALA CA C 10.291 12.596 -7.237 1.00 . A A . 303 ALA CA 1 1
15 17265 1 1 15 ALA CB C 11.417 13.269 -8.024 1.00 . A A . 303 ALA CB 1 1
15 17266 1 1 15 ALA H H 9.276 14.379 -7.599 1.00 . A A . 303 ALA H 1 1
15 17267 1 1 15 ALA HA H 10.004 11.678 -7.750 1.00 . A A . 303 ALA HA 1 1
15 17268 1 1 15 ALA HB1 H 11.349 14.350 -7.904 1.00 . A A . 303 ALA HB1 1 1
15 17269 1 1 15 ALA HB2 H 12.380 12.922 -7.649 1.00 . A A . 303 ALA HB2 1 1
15 17270 1 1 15 ALA HB3 H 11.325 13.014 -9.080 1.00 . A A . 303 ALA HB3 1 1
15 17271 1 1 15 ALA N N 9.130 13.469 -7.210 1.00 . A A . 303 ALA N 1 1
15 17272 1 1 15 ALA O O 11.195 11.162 -5.537 1.00 . A A . 303 ALA O 1 1
15 17273 1 1 16 VAL C C 9.856 12.040 -2.884 1.00 . A A . 304 VAL C 1 1
15 17274 1 1 16 VAL CA C 10.829 13.037 -3.517 1.00 . A A . 304 VAL CA 1 1
15 17275 1 1 16 VAL CB C 10.849 14.390 -2.802 1.00 . A A . 304 VAL CB 1 1
15 17276 1 1 16 VAL CG1 C 10.933 14.208 -1.286 1.00 . A A . 304 VAL CG1 1 1
15 17277 1 1 16 VAL CG2 C 11.995 15.264 -3.314 1.00 . A A . 304 VAL CG2 1 1
15 17278 1 1 16 VAL H H 10.086 14.107 -5.142 1.00 . A A . 304 VAL H 1 1
15 17279 1 1 16 VAL HA H 11.835 12.619 -3.476 1.00 . A A . 304 VAL HA 1 1
15 17280 1 1 16 VAL HB H 9.913 14.901 -3.027 1.00 . A A . 304 VAL HB 1 1
15 17281 1 1 16 VAL HG11 H 11.302 13.207 -1.060 1.00 . A A . 304 VAL HG11 1 1
15 17282 1 1 16 VAL HG12 H 11.615 14.949 -0.868 1.00 . A A . 304 VAL HG12 1 1
15 17283 1 1 16 VAL HG13 H 9.943 14.337 -0.848 1.00 . A A . 304 VAL HG13 1 1
15 17284 1 1 16 VAL HG21 H 12.926 14.961 -2.833 1.00 . A A . 304 VAL HG21 1 1
15 17285 1 1 16 VAL HG22 H 12.089 15.144 -4.394 1.00 . A A . 304 VAL HG22 1 1
15 17286 1 1 16 VAL HG23 H 11.789 16.308 -3.081 1.00 . A A . 304 VAL HG23 1 1
15 17287 1 1 16 VAL N N 10.487 13.219 -4.917 1.00 . A A . 304 VAL N 1 1
15 17288 1 1 16 VAL O O 10.273 11.126 -2.174 1.00 . A A . 304 VAL O 1 1
15 17289 1 1 17 ILE C C 7.761 9.959 -3.145 1.00 . A A . 305 ILE C 1 1
15 17290 1 1 17 ILE CA C 7.543 11.383 -2.629 1.00 . A A . 305 ILE CA 1 1
15 17291 1 1 17 ILE CB C 6.156 11.946 -2.946 1.00 . A A . 305 ILE CB 1 1
15 17292 1 1 17 ILE CD1 C 5.211 14.272 -3.185 1.00 . A A . 305 ILE CD1 1 1
15 17293 1 1 17 ILE CG1 C 5.943 13.297 -2.260 1.00 . A A . 305 ILE CG1 1 1
15 17294 1 1 17 ILE CG2 C 5.061 10.940 -2.585 1.00 . A A . 305 ILE CG2 1 1
15 17295 1 1 17 ILE H H 8.248 12.998 -3.740 1.00 . A A . 305 ILE H 1 1
15 17296 1 1 17 ILE HA H 7.648 11.377 -1.544 1.00 . A A . 305 ILE HA 1 1
15 17297 1 1 17 ILE HB H 6.094 12.117 -4.020 1.00 . A A . 305 ILE HB 1 1
15 17298 1 1 17 ILE HD11 H 4.308 13.799 -3.570 1.00 . A A . 305 ILE HD11 1 1
15 17299 1 1 17 ILE HD12 H 4.943 15.169 -2.627 1.00 . A A . 305 ILE HD12 1 1
15 17300 1 1 17 ILE HD13 H 5.863 14.542 -4.016 1.00 . A A . 305 ILE HD13 1 1
15 17301 1 1 17 ILE HG12 H 5.367 13.157 -1.345 1.00 . A A . 305 ILE HG12 1 1
15 17302 1 1 17 ILE HG13 H 6.905 13.717 -1.970 1.00 . A A . 305 ILE HG13 1 1
15 17303 1 1 17 ILE HG21 H 4.871 10.979 -1.512 1.00 . A A . 305 ILE HG21 1 1
15 17304 1 1 17 ILE HG22 H 4.147 11.190 -3.124 1.00 . A A . 305 ILE HG22 1 1
15 17305 1 1 17 ILE HG23 H 5.383 9.937 -2.861 1.00 . A A . 305 ILE HG23 1 1
15 17306 1 1 17 ILE N N 8.578 12.251 -3.162 1.00 . A A . 305 ILE N 1 1
15 17307 1 1 17 ILE O O 7.648 8.996 -2.387 1.00 . A A . 305 ILE O 1 1
15 17308 1 1 18 GLU C C 9.437 7.841 -4.339 1.00 . A A . 306 GLU C 1 1
15 17309 1 1 18 GLU CA C 8.306 8.581 -5.056 1.00 . A A . 306 GLU CA 1 1
15 17310 1 1 18 GLU CB C 8.615 8.742 -6.546 1.00 . A A . 306 GLU CB 1 1
15 17311 1 1 18 GLU CD C 7.469 8.506 -8.780 1.00 . A A . 306 GLU CD 1 1
15 17312 1 1 18 GLU CG C 7.339 9.017 -7.343 1.00 . A A . 306 GLU CG 1 1
15 17313 1 1 18 GLU H H 8.161 10.659 -5.039 1.00 . A A . 306 GLU H 1 1
15 17314 1 1 18 GLU HA H 7.373 8.029 -4.942 1.00 . A A . 306 GLU HA 1 1
15 17315 1 1 18 GLU HB2 H 9.320 9.561 -6.688 1.00 . A A . 306 GLU HB2 1 1
15 17316 1 1 18 GLU HB3 H 9.095 7.839 -6.921 1.00 . A A . 306 GLU HB3 1 1
15 17317 1 1 18 GLU HG2 H 6.491 8.535 -6.857 1.00 . A A . 306 GLU HG2 1 1
15 17318 1 1 18 GLU HG3 H 7.135 10.088 -7.352 1.00 . A A . 306 GLU HG3 1 1
15 17319 1 1 18 GLU N N 8.071 9.871 -4.430 1.00 . A A . 306 GLU N 1 1
15 17320 1 1 18 GLU O O 9.295 6.670 -3.990 1.00 . A A . 306 GLU O 1 1
15 17321 1 1 18 GLU OE1 O 8.321 7.616 -8.990 1.00 . A A . 306 GLU OE1 1 1
15 17322 1 1 18 GLU OE2 O 6.713 9.016 -9.634 1.00 . A A . 306 GLU OE2 1 1
15 17323 1 1 19 HIS C C 11.353 7.716 -2.002 1.00 . A A . 307 HIS C 1 1
15 17324 1 1 19 HIS CA C 11.690 7.981 -3.470 1.00 . A A . 307 HIS CA 1 1
15 17325 1 1 19 HIS CB C 12.919 8.876 -3.644 1.00 . A A . 307 HIS CB 1 1
15 17326 1 1 19 HIS CD2 C 15.179 8.261 -2.484 1.00 . A A . 307 HIS CD2 1 1
15 17327 1 1 19 HIS CE1 C 15.867 6.758 -3.918 1.00 . A A . 307 HIS CE1 1 1
15 17328 1 1 19 HIS CG C 14.234 8.156 -3.462 1.00 . A A . 307 HIS CG 1 1
15 17329 1 1 19 HIS H H 10.643 9.507 -4.427 1.00 . A A . 307 HIS H 1 1
15 17330 1 1 19 HIS HA H 11.898 7.032 -3.964 1.00 . A A . 307 HIS HA 1 1
15 17331 1 1 19 HIS HB2 H 12.895 9.319 -4.640 1.00 . A A . 307 HIS HB2 1 1
15 17332 1 1 19 HIS HB3 H 12.863 9.696 -2.928 1.00 . A A . 307 HIS HB3 1 1
15 17333 1 1 19 HIS HD1 H 14.226 6.898 -5.180 1.00 . A A . 307 HIS HD1 1 1
15 17334 1 1 19 HIS HD2 H 15.133 8.926 -1.622 1.00 . A A . 307 HIS HD2 1 1
15 17335 1 1 19 HIS HE1 H 16.485 6.002 -4.402 1.00 . A A . 307 HIS HE1 1 1
15 17336 1 1 19 HIS N N 10.536 8.555 -4.140 1.00 . A A . 307 HIS N 1 1
15 17337 1 1 19 HIS ND1 N 14.696 7.202 -4.351 1.00 . A A . 307 HIS ND1 1 1
15 17338 1 1 19 HIS NE2 N 16.165 7.416 -2.761 1.00 . A A . 307 HIS NE2 1 1
15 17339 1 1 19 HIS O O 11.653 6.645 -1.476 1.00 . A A . 307 HIS O 1 1
15 17340 1 1 20 ASN C C 9.489 7.349 0.206 1.00 . A A . 308 ASN C 1 1
15 17341 1 1 20 ASN CA C 10.353 8.598 0.016 1.00 . A A . 308 ASN CA 1 1
15 17342 1 1 20 ASN CB C 9.536 9.811 0.463 1.00 . A A . 308 ASN CB 1 1
15 17343 1 1 20 ASN CG C 10.383 11.085 0.433 1.00 . A A . 308 ASN CG 1 1
15 17344 1 1 20 ASN H H 10.495 9.578 -1.816 1.00 . A A . 308 ASN H 1 1
15 17345 1 1 20 ASN HA H 11.293 8.542 0.566 1.00 . A A . 308 ASN HA 1 1
15 17346 1 1 20 ASN HB2 H 8.670 9.931 -0.188 1.00 . A A . 308 ASN HB2 1 1
15 17347 1 1 20 ASN HB3 H 9.156 9.647 1.472 1.00 . A A . 308 ASN HB3 1 1
15 17348 1 1 20 ASN HD21 H 8.725 12.143 0.913 1.00 . A A . 308 ASN HD21 1 1
15 17349 1 1 20 ASN HD22 H 10.169 13.078 0.715 1.00 . A A . 308 ASN HD22 1 1
15 17350 1 1 20 ASN N N 10.734 8.710 -1.381 1.00 . A A . 308 ASN N 1 1
15 17351 1 1 20 ASN ND2 N 9.703 12.194 0.710 1.00 . A A . 308 ASN ND2 1 1
15 17352 1 1 20 ASN O O 9.619 6.647 1.207 1.00 . A A . 308 ASN O 1 1
15 17353 1 1 20 ASN OD1 O 11.575 11.062 0.176 1.00 . A A . 308 ASN OD1 1 1
15 17354 1 1 21 LEU C C 8.577 4.679 -0.738 1.00 . A A . 309 LEU C 1 1
15 17355 1 1 21 LEU CA C 7.741 5.960 -0.724 1.00 . A A . 309 LEU CA 1 1
15 17356 1 1 21 LEU CB C 6.708 6.033 -1.850 1.00 . A A . 309 LEU CB 1 1
15 17357 1 1 21 LEU CD1 C 4.916 7.233 -0.543 1.00 . A A . 309 LEU CD1 1 1
15 17358 1 1 21 LEU CD2 C 4.311 5.917 -2.627 1.00 . A A . 309 LEU CD2 1 1
15 17359 1 1 21 LEU CG C 5.241 6.019 -1.415 1.00 . A A . 309 LEU CG 1 1
15 17360 1 1 21 LEU H H 8.527 7.688 -1.582 1.00 . A A . 309 LEU H 1 1
15 17361 1 1 21 LEU HA H 7.195 6.006 0.218 1.00 . A A . 309 LEU HA 1 1
15 17362 1 1 21 LEU HB2 H 6.888 6.942 -2.423 1.00 . A A . 309 LEU HB2 1 1
15 17363 1 1 21 LEU HB3 H 6.875 5.193 -2.524 1.00 . A A . 309 LEU HB3 1 1
15 17364 1 1 21 LEU HD11 H 5.090 6.985 0.504 1.00 . A A . 309 LEU HD11 1 1
15 17365 1 1 21 LEU HD12 H 5.554 8.068 -0.830 1.00 . A A . 309 LEU HD12 1 1
15 17366 1 1 21 LEU HD13 H 3.870 7.510 -0.681 1.00 . A A . 309 LEU HD13 1 1
15 17367 1 1 21 LEU HD21 H 4.592 6.670 -3.364 1.00 . A A . 309 LEU HD21 1 1
15 17368 1 1 21 LEU HD22 H 4.398 4.925 -3.069 1.00 . A A . 309 LEU HD22 1 1
15 17369 1 1 21 LEU HD23 H 3.282 6.086 -2.310 1.00 . A A . 309 LEU HD23 1 1
15 17370 1 1 21 LEU HG H 5.074 5.130 -0.806 1.00 . A A . 309 LEU HG 1 1
15 17371 1 1 21 LEU N N 8.627 7.112 -0.771 1.00 . A A . 309 LEU N 1 1
15 17372 1 1 21 LEU O O 8.258 3.717 -0.041 1.00 . A A . 309 LEU O 1 1
15 17373 1 1 22 LEU C C 11.374 3.455 -0.392 1.00 . A A . 310 LEU C 1 1
15 17374 1 1 22 LEU CA C 10.516 3.560 -1.654 1.00 . A A . 310 LEU CA 1 1
15 17375 1 1 22 LEU CB C 11.330 3.638 -2.947 1.00 . A A . 310 LEU CB 1 1
15 17376 1 1 22 LEU CD1 C 11.520 3.331 -5.443 1.00 . A A . 310 LEU CD1 1 1
15 17377 1 1 22 LEU CD2 C 10.064 1.770 -4.073 1.00 . A A . 310 LEU CD2 1 1
15 17378 1 1 22 LEU CG C 10.610 3.191 -4.221 1.00 . A A . 310 LEU CG 1 1
15 17379 1 1 22 LEU H H 9.885 5.493 -2.104 1.00 . A A . 310 LEU H 1 1
15 17380 1 1 22 LEU HA H 9.890 2.670 -1.721 1.00 . A A . 310 LEU HA 1 1
15 17381 1 1 22 LEU HB2 H 11.662 4.667 -3.083 1.00 . A A . 310 LEU HB2 1 1
15 17382 1 1 22 LEU HB3 H 12.225 3.027 -2.827 1.00 . A A . 310 LEU HB3 1 1
15 17383 1 1 22 LEU HD11 H 11.180 4.166 -6.056 1.00 . A A . 310 LEU HD11 1 1
15 17384 1 1 22 LEU HD12 H 12.544 3.515 -5.115 1.00 . A A . 310 LEU HD12 1 1
15 17385 1 1 22 LEU HD13 H 11.486 2.413 -6.029 1.00 . A A . 310 LEU HD13 1 1
15 17386 1 1 22 LEU HD21 H 10.413 1.158 -4.906 1.00 . A A . 310 LEU HD21 1 1
15 17387 1 1 22 LEU HD22 H 10.416 1.341 -3.135 1.00 . A A . 310 LEU HD22 1 1
15 17388 1 1 22 LEU HD23 H 8.975 1.797 -4.074 1.00 . A A . 310 LEU HD23 1 1
15 17389 1 1 22 LEU HG H 9.756 3.849 -4.379 1.00 . A A . 310 LEU HG 1 1
15 17390 1 1 22 LEU N N 9.632 4.707 -1.540 1.00 . A A . 310 LEU N 1 1
15 17391 1 1 22 LEU O O 11.618 2.358 0.108 1.00 . A A . 310 LEU O 1 1
15 17392 1 1 23 SER C C 11.815 4.247 2.503 1.00 . A A . 311 SER C 1 1
15 17393 1 1 23 SER CA C 12.635 4.664 1.281 1.00 . A A . 311 SER CA 1 1
15 17394 1 1 23 SER CB C 13.219 6.063 1.486 1.00 . A A . 311 SER CB 1 1
15 17395 1 1 23 SER H H 11.607 5.499 -0.326 1.00 . A A . 311 SER H 1 1
15 17396 1 1 23 SER HA H 13.445 3.955 1.103 1.00 . A A . 311 SER HA 1 1
15 17397 1 1 23 SER HB2 H 12.422 6.803 1.413 1.00 . A A . 311 SER HB2 1 1
15 17398 1 1 23 SER HB3 H 13.634 6.139 2.491 1.00 . A A . 311 SER HB3 1 1
15 17399 1 1 23 SER HG H 14.697 5.523 0.249 1.00 . A A . 311 SER HG 1 1
15 17400 1 1 23 SER N N 11.809 4.611 0.087 1.00 . A A . 311 SER N 1 1
15 17401 1 1 23 SER O O 12.283 3.468 3.333 1.00 . A A . 311 SER O 1 1
15 17402 1 1 23 SER OG O 14.233 6.363 0.531 1.00 . A A . 311 SER OG 1 1
15 17403 1 1 24 ALA C C 9.346 2.992 3.638 1.00 . A A . 312 ALA C 1 1
15 17404 1 1 24 ALA CA C 9.716 4.476 3.683 1.00 . A A . 312 ALA CA 1 1
15 17405 1 1 24 ALA CB C 8.487 5.386 3.617 1.00 . A A . 312 ALA CB 1 1
15 17406 1 1 24 ALA H H 10.233 5.415 1.896 1.00 . A A . 312 ALA H 1 1
15 17407 1 1 24 ALA HA H 10.255 4.681 4.608 1.00 . A A . 312 ALA HA 1 1
15 17408 1 1 24 ALA HB1 H 7.735 4.934 2.971 1.00 . A A . 312 ALA HB1 1 1
15 17409 1 1 24 ALA HB2 H 8.076 5.513 4.619 1.00 . A A . 312 ALA HB2 1 1
15 17410 1 1 24 ALA HB3 H 8.775 6.357 3.216 1.00 . A A . 312 ALA HB3 1 1
15 17411 1 1 24 ALA N N 10.606 4.783 2.576 1.00 . A A . 312 ALA N 1 1
15 17412 1 1 24 ALA O O 8.961 2.414 4.653 1.00 . A A . 312 ALA O 1 1
15 17413 1 1 25 SER C C 10.243 0.142 2.903 1.00 . A A . 313 SER C 1 1
15 17414 1 1 25 SER CA C 9.161 1.013 2.261 1.00 . A A . 313 SER CA 1 1
15 17415 1 1 25 SER CB C 9.021 0.676 0.775 1.00 . A A . 313 SER CB 1 1
15 17416 1 1 25 SER H H 9.790 2.896 1.630 1.00 . A A . 313 SER H 1 1
15 17417 1 1 25 SER HA H 8.203 0.862 2.759 1.00 . A A . 313 SER HA 1 1
15 17418 1 1 25 SER HB2 H 8.276 -0.111 0.651 1.00 . A A . 313 SER HB2 1 1
15 17419 1 1 25 SER HB3 H 8.654 1.550 0.238 1.00 . A A . 313 SER HB3 1 1
15 17420 1 1 25 SER HG H 10.468 -0.678 0.499 1.00 . A A . 313 SER HG 1 1
15 17421 1 1 25 SER N N 9.476 2.418 2.451 1.00 . A A . 313 SER N 1 1
15 17422 1 1 25 SER O O 9.938 -0.872 3.530 1.00 . A A . 313 SER O 1 1
15 17423 1 1 25 SER OG O 10.256 0.253 0.205 1.00 . A A . 313 SER OG 1 1
15 17424 1 1 26 LYS C C 12.810 0.249 4.740 1.00 . A A . 314 LYS C 1 1
15 17425 1 1 26 LYS CA C 12.613 -0.159 3.279 1.00 . A A . 314 LYS CA 1 1
15 17426 1 1 26 LYS CB C 13.858 0.042 2.412 1.00 . A A . 314 LYS CB 1 1
15 17427 1 1 26 LYS CD C 14.171 0.454 -0.057 1.00 . A A . 314 LYS CD 1 1
15 17428 1 1 26 LYS CE C 14.148 -0.188 -1.445 1.00 . A A . 314 LYS CE 1 1
15 17429 1 1 26 LYS CG C 13.640 -0.514 1.003 1.00 . A A . 314 LYS CG 1 1
15 17430 1 1 26 LYS H H 11.724 1.395 2.214 1.00 . A A . 314 LYS H 1 1
15 17431 1 1 26 LYS HA H 12.365 -1.219 3.246 1.00 . A A . 314 LYS HA 1 1
15 17432 1 1 26 LYS HB2 H 14.099 1.103 2.354 1.00 . A A . 314 LYS HB2 1 1
15 17433 1 1 26 LYS HB3 H 14.711 -0.454 2.874 1.00 . A A . 314 LYS HB3 1 1
15 17434 1 1 26 LYS HD2 H 13.566 1.361 -0.061 1.00 . A A . 314 LYS HD2 1 1
15 17435 1 1 26 LYS HD3 H 15.189 0.751 0.195 1.00 . A A . 314 LYS HD3 1 1
15 17436 1 1 26 LYS HE2 H 14.858 -1.014 -1.482 1.00 . A A . 314 LYS HE2 1 1
15 17437 1 1 26 LYS HE3 H 13.162 -0.606 -1.644 1.00 . A A . 314 LYS HE3 1 1
15 17438 1 1 26 LYS HG2 H 14.142 -1.476 0.906 1.00 . A A . 314 LYS HG2 1 1
15 17439 1 1 26 LYS HG3 H 12.577 -0.692 0.839 1.00 . A A . 314 LYS HG3 1 1
15 17440 1 1 26 LYS HZ1 H 15.482 0.895 -2.553 1.00 . A A . 314 LYS HZ1 1 1
15 17441 1 1 26 LYS HZ2 H 14.116 0.517 -3.364 1.00 . A A . 314 LYS HZ2 1 1
15 17442 1 1 26 LYS HZ3 H 14.095 1.697 -2.235 1.00 . A A . 314 LYS HZ3 1 1
15 17443 1 1 26 LYS N N 11.484 0.569 2.725 1.00 . A A . 314 LYS N 1 1
15 17444 1 1 26 LYS NZ N 14.488 0.811 -2.483 1.00 . A A . 314 LYS NZ 1 1
15 17445 1 1 26 LYS O O 13.558 -0.396 5.473 1.00 . A A . 314 LYS O 1 1
15 17446 1 1 27 LEU C C 11.032 1.289 7.295 1.00 . A A . 315 LEU C 1 1
15 17447 1 1 27 LEU CA C 12.215 1.819 6.481 1.00 . A A . 315 LEU CA 1 1
15 17448 1 1 27 LEU CB C 12.328 3.345 6.484 1.00 . A A . 315 LEU CB 1 1
15 17449 1 1 27 LEU CD1 C 13.602 5.098 5.193 1.00 . A A . 315 LEU CD1 1 1
15 17450 1 1 27 LEU CD2 C 14.465 4.286 7.436 1.00 . A A . 315 LEU CD2 1 1
15 17451 1 1 27 LEU CG C 13.710 3.915 6.158 1.00 . A A . 315 LEU CG 1 1
15 17452 1 1 27 LEU H H 11.518 1.837 4.518 1.00 . A A . 315 LEU H 1 1
15 17453 1 1 27 LEU HA H 13.135 1.427 6.914 1.00 . A A . 315 LEU HA 1 1
15 17454 1 1 27 LEU HB2 H 11.613 3.744 5.764 1.00 . A A . 315 LEU HB2 1 1
15 17455 1 1 27 LEU HB3 H 12.028 3.710 7.466 1.00 . A A . 315 LEU HB3 1 1
15 17456 1 1 27 LEU HD11 H 14.190 5.932 5.574 1.00 . A A . 315 LEU HD11 1 1
15 17457 1 1 27 LEU HD12 H 13.979 4.803 4.214 1.00 . A A . 315 LEU HD12 1 1
15 17458 1 1 27 LEU HD13 H 12.558 5.400 5.104 1.00 . A A . 315 LEU HD13 1 1
15 17459 1 1 27 LEU HD21 H 14.553 3.406 8.074 1.00 . A A . 315 LEU HD21 1 1
15 17460 1 1 27 LEU HD22 H 15.460 4.649 7.178 1.00 . A A . 315 LEU HD22 1 1
15 17461 1 1 27 LEU HD23 H 13.920 5.066 7.967 1.00 . A A . 315 LEU HD23 1 1
15 17462 1 1 27 LEU HG H 14.289 3.141 5.655 1.00 . A A . 315 LEU HG 1 1
15 17463 1 1 27 LEU N N 12.125 1.318 5.120 1.00 . A A . 315 LEU N 1 1
15 17464 1 1 27 LEU O O 11.154 0.280 7.988 1.00 . A A . 315 LEU O 1 1
15 17465 1 1 28 TYR C C 8.133 0.306 7.337 1.00 . A A . 316 TYR C 1 1
15 17466 1 1 28 TYR CA C 8.712 1.606 7.900 1.00 . A A . 316 TYR CA 1 1
15 17467 1 1 28 TYR CB C 7.706 2.737 7.676 1.00 . A A . 316 TYR CB 1 1
15 17468 1 1 28 TYR CD1 C 8.951 4.925 7.808 1.00 . A A . 316 TYR CD1 1 1
15 17469 1 1 28 TYR CD2 C 7.508 4.332 9.619 1.00 . A A . 316 TYR CD2 1 1
15 17470 1 1 28 TYR CE1 C 9.290 6.153 8.480 1.00 . A A . 316 TYR CE1 1 1
15 17471 1 1 28 TYR CE2 C 7.848 5.559 10.291 1.00 . A A . 316 TYR CE2 1 1
15 17472 1 1 28 TYR CG C 8.067 4.040 8.391 1.00 . A A . 316 TYR CG 1 1
15 17473 1 1 28 TYR CZ C 8.722 6.409 9.689 1.00 . A A . 316 TYR CZ 1 1
15 17474 1 1 28 TYR H H 9.825 2.812 6.617 1.00 . A A . 316 TYR H 1 1
15 17475 1 1 28 TYR HA H 8.978 1.454 8.946 1.00 . A A . 316 TYR HA 1 1
15 17476 1 1 28 TYR HB2 H 7.625 2.931 6.607 1.00 . A A . 316 TYR HB2 1 1
15 17477 1 1 28 TYR HB3 H 6.724 2.408 8.016 1.00 . A A . 316 TYR HB3 1 1
15 17478 1 1 28 TYR HD1 H 9.392 4.695 6.838 1.00 . A A . 316 TYR HD1 1 1
15 17479 1 1 28 TYR HD2 H 6.810 3.633 10.079 1.00 . A A . 316 TYR HD2 1 1
15 17480 1 1 28 TYR HE1 H 9.987 6.860 8.031 1.00 . A A . 316 TYR HE1 1 1
15 17481 1 1 28 TYR HE2 H 7.414 5.802 11.261 1.00 . A A . 316 TYR HE2 1 1
15 17482 1 1 28 TYR HH H 9.055 8.324 9.670 1.00 . A A . 316 TYR HH 1 1
15 17483 1 1 28 TYR N N 9.915 1.993 7.183 1.00 . A A . 316 TYR N 1 1
15 17484 1 1 28 TYR O O 7.924 0.186 6.131 1.00 . A A . 316 TYR O 1 1
15 17485 1 1 28 TYR OH O 9.043 7.568 10.324 1.00 . A A . 316 TYR OH 1 1
15 17486 1 1 29 ASN C C 5.896 -1.732 7.379 1.00 . A A . 317 ASN C 1 1
15 17487 1 1 29 ASN CA C 7.340 -1.921 7.847 1.00 . A A . 317 ASN CA 1 1
15 17488 1 1 29 ASN CB C 7.330 -2.897 9.025 1.00 . A A . 317 ASN CB 1 1
15 17489 1 1 29 ASN CG C 8.265 -4.080 8.765 1.00 . A A . 317 ASN CG 1 1
15 17490 1 1 29 ASN H H 8.063 -0.529 9.218 1.00 . A A . 317 ASN H 1 1
15 17491 1 1 29 ASN HA H 7.992 -2.282 7.052 1.00 . A A . 317 ASN HA 1 1
15 17492 1 1 29 ASN HB2 H 7.638 -2.380 9.934 1.00 . A A . 317 ASN HB2 1 1
15 17493 1 1 29 ASN HB3 H 6.316 -3.261 9.193 1.00 . A A . 317 ASN HB3 1 1
15 17494 1 1 29 ASN HD21 H 9.514 -3.344 10.178 1.00 . A A . 317 ASN HD21 1 1
15 17495 1 1 29 ASN HD22 H 10.036 -4.811 9.420 1.00 . A A . 317 ASN HD22 1 1
15 17496 1 1 29 ASN N N 7.890 -0.635 8.238 1.00 . A A . 317 ASN N 1 1
15 17497 1 1 29 ASN ND2 N 9.362 -4.078 9.516 1.00 . A A . 317 ASN ND2 1 1
15 17498 1 1 29 ASN O O 5.464 -2.363 6.415 1.00 . A A . 317 ASN O 1 1
15 17499 1 1 29 ASN OD1 O 8.007 -4.938 7.936 1.00 . A A . 317 ASN OD1 1 1
15 17500 1 1 30 ASN C C 3.460 0.851 8.171 1.00 . A A . 318 ASN C 1 1
15 17501 1 1 30 ASN CA C 3.802 -0.580 7.750 1.00 . A A . 318 ASN CA 1 1
15 17502 1 1 30 ASN CB C 2.856 -1.529 8.489 1.00 . A A . 318 ASN CB 1 1
15 17503 1 1 30 ASN CG C 3.493 -2.042 9.782 1.00 . A A . 318 ASN CG 1 1
15 17504 1 1 30 ASN H H 5.547 -0.351 8.865 1.00 . A A . 318 ASN H 1 1
15 17505 1 1 30 ASN HA H 3.730 -0.726 6.673 1.00 . A A . 318 ASN HA 1 1
15 17506 1 1 30 ASN HB2 H 1.924 -1.012 8.719 1.00 . A A . 318 ASN HB2 1 1
15 17507 1 1 30 ASN HB3 H 2.603 -2.371 7.845 1.00 . A A . 318 ASN HB3 1 1
15 17508 1 1 30 ASN HD21 H 2.808 -0.385 10.722 1.00 . A A . 318 ASN HD21 1 1
15 17509 1 1 30 ASN HD22 H 3.699 -1.487 11.718 1.00 . A A . 318 ASN HD22 1 1
15 17510 1 1 30 ASN N N 5.188 -0.860 8.082 1.00 . A A . 318 ASN N 1 1
15 17511 1 1 30 ASN ND2 N 3.319 -1.238 10.827 1.00 . A A . 318 ASN ND2 1 1
15 17512 1 1 30 ASN O O 3.816 1.281 9.268 1.00 . A A . 318 ASN O 1 1
15 17513 1 1 30 ASN OD1 O 4.103 -3.097 9.827 1.00 . A A . 318 ASN OD1 1 1
15 17514 1 1 31 ILE C C 1.035 3.201 6.872 1.00 . A A . 319 ILE C 1 1
15 17515 1 1 31 ILE CA C 2.382 2.922 7.542 1.00 . A A . 319 ILE CA 1 1
15 17516 1 1 31 ILE CB C 3.490 3.888 7.119 1.00 . A A . 319 ILE CB 1 1
15 17517 1 1 31 ILE CD1 C 4.442 6.199 7.457 1.00 . A A . 319 ILE CD1 1 1
15 17518 1 1 31 ILE CG1 C 3.219 5.299 7.646 1.00 . A A . 319 ILE CG1 1 1
15 17519 1 1 31 ILE CG2 C 3.684 3.870 5.601 1.00 . A A . 319 ILE CG2 1 1
15 17520 1 1 31 ILE H H 2.490 1.192 6.388 1.00 . A A . 319 ILE H 1 1
15 17521 1 1 31 ILE HA H 2.259 3.025 8.620 1.00 . A A . 319 ILE HA 1 1
15 17522 1 1 31 ILE HB H 4.426 3.552 7.567 1.00 . A A . 319 ILE HB 1 1
15 17523 1 1 31 ILE HD11 H 4.844 6.475 8.432 1.00 . A A . 319 ILE HD11 1 1
15 17524 1 1 31 ILE HD12 H 5.202 5.665 6.888 1.00 . A A . 319 ILE HD12 1 1
15 17525 1 1 31 ILE HD13 H 4.150 7.100 6.916 1.00 . A A . 319 ILE HD13 1 1
15 17526 1 1 31 ILE HG12 H 2.363 5.727 7.124 1.00 . A A . 319 ILE HG12 1 1
15 17527 1 1 31 ILE HG13 H 2.957 5.252 8.703 1.00 . A A . 319 ILE HG13 1 1
15 17528 1 1 31 ILE HG21 H 2.893 4.452 5.128 1.00 . A A . 319 ILE HG21 1 1
15 17529 1 1 31 ILE HG22 H 4.653 4.303 5.353 1.00 . A A . 319 ILE HG22 1 1
15 17530 1 1 31 ILE HG23 H 3.643 2.842 5.242 1.00 . A A . 319 ILE HG23 1 1
15 17531 1 1 31 ILE N N 2.775 1.549 7.277 1.00 . A A . 319 ILE N 1 1
15 17532 1 1 31 ILE O O 0.737 2.647 5.815 1.00 . A A . 319 ILE O 1 1
15 17533 1 1 32 THR C C -0.940 5.614 6.049 1.00 . A A . 320 THR C 1 1
15 17534 1 1 32 THR CA C -1.052 4.417 6.995 1.00 . A A . 320 THR CA 1 1
15 17535 1 1 32 THR CB C -1.981 4.668 8.184 1.00 . A A . 320 THR CB 1 1
15 17536 1 1 32 THR CG2 C -1.766 3.663 9.318 1.00 . A A . 320 THR CG2 1 1
15 17537 1 1 32 THR H H 0.506 4.505 8.375 1.00 . A A . 320 THR H 1 1
15 17538 1 1 32 THR HA H -1.430 3.580 6.408 1.00 . A A . 320 THR HA 1 1
15 17539 1 1 32 THR HB H -3.024 4.680 7.868 1.00 . A A . 320 THR HB 1 1
15 17540 1 1 32 THR HG1 H -0.680 5.763 9.239 1.00 . A A . 320 THR HG1 1 1
15 17541 1 1 32 THR HG21 H -2.394 3.934 10.167 1.00 . A A . 320 THR HG21 1 1
15 17542 1 1 32 THR HG22 H -2.032 2.664 8.973 1.00 . A A . 320 THR HG22 1 1
15 17543 1 1 32 THR HG23 H -0.719 3.677 9.621 1.00 . A A . 320 THR HG23 1 1
15 17544 1 1 32 THR N N 0.256 4.059 7.515 1.00 . A A . 320 THR N 1 1
15 17545 1 1 32 THR O O 0.055 6.337 6.072 1.00 . A A . 320 THR O 1 1
15 17546 1 1 32 THR OG1 O -1.526 5.905 8.726 1.00 . A A . 320 THR OG1 1 1
15 17547 1 1 33 PHE C C -1.814 8.227 4.991 1.00 . A A . 321 PHE C 1 1
15 17548 1 1 33 PHE CA C -2.004 6.883 4.286 1.00 . A A . 321 PHE CA 1 1
15 17549 1 1 33 PHE CB C -3.382 6.860 3.620 1.00 . A A . 321 PHE CB 1 1
15 17550 1 1 33 PHE CD1 C -2.966 4.942 2.064 1.00 . A A . 321 PHE CD1 1 1
15 17551 1 1 33 PHE CD2 C -4.884 4.865 3.428 1.00 . A A . 321 PHE CD2 1 1
15 17552 1 1 33 PHE CE1 C -3.315 3.686 1.502 1.00 . A A . 321 PHE CE1 1 1
15 17553 1 1 33 PHE CE2 C -5.233 3.609 2.867 1.00 . A A . 321 PHE CE2 1 1
15 17554 1 1 33 PHE CG C -3.758 5.506 3.015 1.00 . A A . 321 PHE CG 1 1
15 17555 1 1 33 PHE CZ C -4.441 3.046 1.916 1.00 . A A . 321 PHE CZ 1 1
15 17556 1 1 33 PHE H H -2.779 5.193 5.226 1.00 . A A . 321 PHE H 1 1
15 17557 1 1 33 PHE HA H -1.186 6.724 3.584 1.00 . A A . 321 PHE HA 1 1
15 17558 1 1 33 PHE HB2 H -4.135 7.138 4.358 1.00 . A A . 321 PHE HB2 1 1
15 17559 1 1 33 PHE HB3 H -3.408 7.616 2.836 1.00 . A A . 321 PHE HB3 1 1
15 17560 1 1 33 PHE HD1 H -2.063 5.455 1.733 1.00 . A A . 321 PHE HD1 1 1
15 17561 1 1 33 PHE HD2 H -5.519 5.317 4.191 1.00 . A A . 321 PHE HD2 1 1
15 17562 1 1 33 PHE HE1 H -2.680 3.234 0.740 1.00 . A A . 321 PHE HE1 1 1
15 17563 1 1 33 PHE HE2 H -6.136 3.096 3.198 1.00 . A A . 321 PHE HE2 1 1
15 17564 1 1 33 PHE HZ H -4.709 2.081 1.484 1.00 . A A . 321 PHE HZ 1 1
15 17565 1 1 33 PHE N N -1.974 5.786 5.238 1.00 . A A . 321 PHE N 1 1
15 17566 1 1 33 PHE O O -1.140 9.115 4.471 1.00 . A A . 321 PHE O 1 1
15 17567 1 1 34 GLU C C -0.869 9.832 7.325 1.00 . A A . 322 GLU C 1 1
15 17568 1 1 34 GLU CA C -2.325 9.555 6.946 1.00 . A A . 322 GLU CA 1 1
15 17569 1 1 34 GLU CB C -3.211 9.478 8.192 1.00 . A A . 322 GLU CB 1 1
15 17570 1 1 34 GLU CD C -5.603 9.342 8.978 1.00 . A A . 322 GLU CD 1 1
15 17571 1 1 34 GLU CG C -4.671 9.778 7.846 1.00 . A A . 322 GLU CG 1 1
15 17572 1 1 34 GLU H H -2.966 7.607 6.580 1.00 . A A . 322 GLU H 1 1
15 17573 1 1 34 GLU HA H -2.695 10.346 6.294 1.00 . A A . 322 GLU HA 1 1
15 17574 1 1 34 GLU HB2 H -3.135 8.486 8.636 1.00 . A A . 322 GLU HB2 1 1
15 17575 1 1 34 GLU HB3 H -2.857 10.190 8.938 1.00 . A A . 322 GLU HB3 1 1
15 17576 1 1 34 GLU HG2 H -4.793 10.845 7.660 1.00 . A A . 322 GLU HG2 1 1
15 17577 1 1 34 GLU HG3 H -4.943 9.261 6.926 1.00 . A A . 322 GLU HG3 1 1
15 17578 1 1 34 GLU N N -2.420 8.334 6.164 1.00 . A A . 322 GLU N 1 1
15 17579 1 1 34 GLU O O -0.376 10.943 7.139 1.00 . A A . 322 GLU O 1 1
15 17580 1 1 34 GLU OE1 O -5.933 8.137 9.008 1.00 . A A . 322 GLU OE1 1 1
15 17581 1 1 34 GLU OE2 O -5.964 10.223 9.787 1.00 . A A . 322 GLU OE2 1 1
15 17582 1 1 35 GLU C C 2.075 9.011 7.027 1.00 . A A . 323 GLU C 1 1
15 17583 1 1 35 GLU CA C 1.169 8.920 8.256 1.00 . A A . 323 GLU CA 1 1
15 17584 1 1 35 GLU CB C 1.578 7.752 9.155 1.00 . A A . 323 GLU CB 1 1
15 17585 1 1 35 GLU CD C 2.105 8.857 11.360 1.00 . A A . 323 GLU CD 1 1
15 17586 1 1 35 GLU CG C 1.113 7.978 10.595 1.00 . A A . 323 GLU CG 1 1
15 17587 1 1 35 GLU H H -0.630 7.901 7.998 1.00 . A A . 323 GLU H 1 1
15 17588 1 1 35 GLU HA H 1.225 9.847 8.827 1.00 . A A . 323 GLU HA 1 1
15 17589 1 1 35 GLU HB2 H 1.149 6.826 8.772 1.00 . A A . 323 GLU HB2 1 1
15 17590 1 1 35 GLU HB3 H 2.662 7.634 9.133 1.00 . A A . 323 GLU HB3 1 1
15 17591 1 1 35 GLU HG2 H 0.130 8.449 10.594 1.00 . A A . 323 GLU HG2 1 1
15 17592 1 1 35 GLU HG3 H 1.006 7.019 11.102 1.00 . A A . 323 GLU HG3 1 1
15 17593 1 1 35 GLU N N -0.221 8.802 7.850 1.00 . A A . 323 GLU N 1 1
15 17594 1 1 35 GLU O O 2.991 9.831 6.986 1.00 . A A . 323 GLU O 1 1
15 17595 1 1 35 GLU OE1 O 3.209 8.347 11.649 1.00 . A A . 323 GLU OE1 1 1
15 17596 1 1 35 GLU OE2 O 1.737 10.019 11.637 1.00 . A A . 323 GLU OE2 1 1
15 17597 1 1 36 LEU C C 2.531 9.514 4.178 1.00 . A A . 324 LEU C 1 1
15 17598 1 1 36 LEU CA C 2.567 8.130 4.829 1.00 . A A . 324 LEU CA 1 1
15 17599 1 1 36 LEU CB C 2.082 7.006 3.911 1.00 . A A . 324 LEU CB 1 1
15 17600 1 1 36 LEU CD1 C 4.431 6.468 3.169 1.00 . A A . 324 LEU CD1 1 1
15 17601 1 1 36 LEU CD2 C 2.446 5.474 1.941 1.00 . A A . 324 LEU CD2 1 1
15 17602 1 1 36 LEU CG C 2.984 6.677 2.720 1.00 . A A . 324 LEU CG 1 1
15 17603 1 1 36 LEU H H 1.042 7.493 6.097 1.00 . A A . 324 LEU H 1 1
15 17604 1 1 36 LEU HA H 3.597 7.902 5.101 1.00 . A A . 324 LEU HA 1 1
15 17605 1 1 36 LEU HB2 H 1.960 6.103 4.509 1.00 . A A . 324 LEU HB2 1 1
15 17606 1 1 36 LEU HB3 H 1.096 7.273 3.532 1.00 . A A . 324 LEU HB3 1 1
15 17607 1 1 36 LEU HD11 H 4.828 7.404 3.563 1.00 . A A . 324 LEU HD11 1 1
15 17608 1 1 36 LEU HD12 H 4.464 5.703 3.945 1.00 . A A . 324 LEU HD12 1 1
15 17609 1 1 36 LEU HD13 H 5.033 6.148 2.318 1.00 . A A . 324 LEU HD13 1 1
15 17610 1 1 36 LEU HD21 H 2.302 4.635 2.622 1.00 . A A . 324 LEU HD21 1 1
15 17611 1 1 36 LEU HD22 H 1.494 5.736 1.480 1.00 . A A . 324 LEU HD22 1 1
15 17612 1 1 36 LEU HD23 H 3.160 5.194 1.166 1.00 . A A . 324 LEU HD23 1 1
15 17613 1 1 36 LEU HG H 2.977 7.529 2.041 1.00 . A A . 324 LEU HG 1 1
15 17614 1 1 36 LEU N N 1.789 8.156 6.056 1.00 . A A . 324 LEU N 1 1
15 17615 1 1 36 LEU O O 3.553 10.005 3.700 1.00 . A A . 324 LEU O 1 1
15 17616 1 1 37 GLY C C 1.749 12.507 4.498 1.00 . A A . 325 GLY C 1 1
15 17617 1 1 37 GLY CA C 1.163 11.421 3.594 1.00 . A A . 325 GLY CA 1 1
15 17618 1 1 37 GLY H H 0.519 9.696 4.569 1.00 . A A . 325 GLY H 1 1
15 17619 1 1 37 GLY HA2 H 1.643 11.458 2.616 1.00 . A A . 325 GLY HA2 1 1
15 17620 1 1 37 GLY HA3 H 0.101 11.608 3.435 1.00 . A A . 325 GLY HA3 1 1
15 17621 1 1 37 GLY N N 1.345 10.103 4.179 1.00 . A A . 325 GLY N 1 1
15 17622 1 1 37 GLY O O 2.246 13.522 4.012 1.00 . A A . 325 GLY O 1 1
15 17623 1 1 38 ALA C C 3.713 13.257 6.665 1.00 . A A . 326 ALA C 1 1
15 17624 1 1 38 ALA CA C 2.188 13.202 6.772 1.00 . A A . 326 ALA CA 1 1
15 17625 1 1 38 ALA CB C 1.716 12.800 8.171 1.00 . A A . 326 ALA CB 1 1
15 17626 1 1 38 ALA H H 1.266 11.429 6.183 1.00 . A A . 326 ALA H 1 1
15 17627 1 1 38 ALA HA H 1.779 14.184 6.533 1.00 . A A . 326 ALA HA 1 1
15 17628 1 1 38 ALA HB1 H 2.352 13.273 8.919 1.00 . A A . 326 ALA HB1 1 1
15 17629 1 1 38 ALA HB2 H 0.685 13.124 8.314 1.00 . A A . 326 ALA HB2 1 1
15 17630 1 1 38 ALA HB3 H 1.775 11.717 8.277 1.00 . A A . 326 ALA HB3 1 1
15 17631 1 1 38 ALA N N 1.671 12.257 5.796 1.00 . A A . 326 ALA N 1 1
15 17632 1 1 38 ALA O O 4.323 14.282 6.964 1.00 . A A . 326 ALA O 1 1
15 17633 1 1 39 LEU C C 6.153 12.805 4.824 1.00 . A A . 327 LEU C 1 1
15 17634 1 1 39 LEU CA C 5.727 12.050 6.085 1.00 . A A . 327 LEU CA 1 1
15 17635 1 1 39 LEU CB C 6.176 10.588 6.107 1.00 . A A . 327 LEU CB 1 1
15 17636 1 1 39 LEU CD1 C 8.617 10.898 5.555 1.00 . A A . 327 LEU CD1 1 1
15 17637 1 1 39 LEU CD2 C 7.460 8.701 5.034 1.00 . A A . 327 LEU CD2 1 1
15 17638 1 1 39 LEU CG C 7.308 10.219 5.146 1.00 . A A . 327 LEU CG 1 1
15 17639 1 1 39 LEU H H 3.781 11.312 5.994 1.00 . A A . 327 LEU H 1 1
15 17640 1 1 39 LEU HA H 6.178 12.538 6.949 1.00 . A A . 327 LEU HA 1 1
15 17641 1 1 39 LEU HB2 H 6.492 10.340 7.121 1.00 . A A . 327 LEU HB2 1 1
15 17642 1 1 39 LEU HB3 H 5.315 9.960 5.880 1.00 . A A . 327 LEU HB3 1 1
15 17643 1 1 39 LEU HD11 H 9.135 10.277 6.287 1.00 . A A . 327 LEU HD11 1 1
15 17644 1 1 39 LEU HD12 H 9.249 11.028 4.676 1.00 . A A . 327 LEU HD12 1 1
15 17645 1 1 39 LEU HD13 H 8.400 11.872 5.993 1.00 . A A . 327 LEU HD13 1 1
15 17646 1 1 39 LEU HD21 H 8.125 8.343 5.821 1.00 . A A . 327 LEU HD21 1 1
15 17647 1 1 39 LEU HD22 H 6.484 8.229 5.141 1.00 . A A . 327 LEU HD22 1 1
15 17648 1 1 39 LEU HD23 H 7.881 8.449 4.061 1.00 . A A . 327 LEU HD23 1 1
15 17649 1 1 39 LEU HG H 7.049 10.591 4.155 1.00 . A A . 327 LEU HG 1 1
15 17650 1 1 39 LEU N N 4.285 12.141 6.236 1.00 . A A . 327 LEU N 1 1
15 17651 1 1 39 LEU O O 7.155 13.518 4.832 1.00 . A A . 327 LEU O 1 1
15 17652 1 1 40 LEU C C 4.970 14.648 2.482 1.00 . A A . 328 LEU C 1 1
15 17653 1 1 40 LEU CA C 5.652 13.278 2.506 1.00 . A A . 328 LEU CA 1 1
15 17654 1 1 40 LEU CB C 5.260 12.375 1.335 1.00 . A A . 328 LEU CB 1 1
15 17655 1 1 40 LEU CD1 C 4.051 10.168 1.169 1.00 . A A . 328 LEU CD1 1 1
15 17656 1 1 40 LEU CD2 C 6.573 10.264 0.914 1.00 . A A . 328 LEU CD2 1 1
15 17657 1 1 40 LEU CG C 5.343 10.869 1.593 1.00 . A A . 328 LEU CG 1 1
15 17658 1 1 40 LEU H H 4.556 12.042 3.774 1.00 . A A . 328 LEU H 1 1
15 17659 1 1 40 LEU HA H 6.730 13.429 2.450 1.00 . A A . 328 LEU HA 1 1
15 17660 1 1 40 LEU HB2 H 4.239 12.618 1.041 1.00 . A A . 328 LEU HB2 1 1
15 17661 1 1 40 LEU HB3 H 5.901 12.614 0.487 1.00 . A A . 328 LEU HB3 1 1
15 17662 1 1 40 LEU HD11 H 4.026 9.164 1.592 1.00 . A A . 328 LEU HD11 1 1
15 17663 1 1 40 LEU HD12 H 3.194 10.736 1.530 1.00 . A A . 328 LEU HD12 1 1
15 17664 1 1 40 LEU HD13 H 4.012 10.105 0.081 1.00 . A A . 328 LEU HD13 1 1
15 17665 1 1 40 LEU HD21 H 7.475 10.712 1.330 1.00 . A A . 328 LEU HD21 1 1
15 17666 1 1 40 LEU HD22 H 6.590 9.187 1.085 1.00 . A A . 328 LEU HD22 1 1
15 17667 1 1 40 LEU HD23 H 6.531 10.461 -0.157 1.00 . A A . 328 LEU HD23 1 1
15 17668 1 1 40 LEU HG H 5.457 10.712 2.665 1.00 . A A . 328 LEU HG 1 1
15 17669 1 1 40 LEU N N 5.369 12.623 3.772 1.00 . A A . 328 LEU N 1 1
15 17670 1 1 40 LEU O O 5.019 15.352 1.475 1.00 . A A . 328 LEU O 1 1
15 17671 1 1 41 GLU C C 2.465 16.305 2.766 1.00 . A A . 329 GLU C 1 1
15 17672 1 1 41 GLU CA C 3.658 16.256 3.723 1.00 . A A . 329 GLU CA 1 1
15 17673 1 1 41 GLU CB C 4.612 17.425 3.469 1.00 . A A . 329 GLU CB 1 1
15 17674 1 1 41 GLU CD C 4.619 18.743 5.620 1.00 . A A . 329 GLU CD 1 1
15 17675 1 1 41 GLU CG C 5.402 17.772 4.733 1.00 . A A . 329 GLU CG 1 1
15 17676 1 1 41 GLU H H 4.314 14.405 4.418 1.00 . A A . 329 GLU H 1 1
15 17677 1 1 41 GLU HA H 3.307 16.299 4.754 1.00 . A A . 329 GLU HA 1 1
15 17678 1 1 41 GLU HB2 H 5.301 17.168 2.665 1.00 . A A . 329 GLU HB2 1 1
15 17679 1 1 41 GLU HB3 H 4.046 18.296 3.139 1.00 . A A . 329 GLU HB3 1 1
15 17680 1 1 41 GLU HG2 H 5.621 16.861 5.291 1.00 . A A . 329 GLU HG2 1 1
15 17681 1 1 41 GLU HG3 H 6.358 18.216 4.458 1.00 . A A . 329 GLU HG3 1 1
15 17682 1 1 41 GLU N N 4.349 14.984 3.603 1.00 . A A . 329 GLU N 1 1
15 17683 1 1 41 GLU O O 1.851 17.355 2.587 1.00 . A A . 329 GLU O 1 1
15 17684 1 1 41 GLU OE1 O 4.196 19.788 5.080 1.00 . A A . 329 GLU OE1 1 1
15 17685 1 1 41 GLU OE2 O 4.461 18.417 6.816 1.00 . A A . 329 GLU OE2 1 1
15 17686 1 1 42 ILE C C -0.120 14.378 1.934 1.00 . A A . 330 ILE C 1 1
15 17687 1 1 42 ILE CA C 1.066 15.053 1.241 1.00 . A A . 330 ILE CA 1 1
15 17688 1 1 42 ILE CB C 1.510 14.348 -0.042 1.00 . A A . 330 ILE CB 1 1
15 17689 1 1 42 ILE CD1 C 1.804 12.123 -1.193 1.00 . A A . 330 ILE CD1 1 1
15 17690 1 1 42 ILE CG1 C 1.458 12.828 0.121 1.00 . A A . 330 ILE CG1 1 1
15 17691 1 1 42 ILE CG2 C 2.894 14.830 -0.481 1.00 . A A . 330 ILE CG2 1 1
15 17692 1 1 42 ILE H H 2.679 14.305 2.326 1.00 . A A . 330 ILE H 1 1
15 17693 1 1 42 ILE HA H 0.775 16.067 0.968 1.00 . A A . 330 ILE HA 1 1
15 17694 1 1 42 ILE HB H 0.811 14.611 -0.836 1.00 . A A . 330 ILE HB 1 1
15 17695 1 1 42 ILE HD11 H 1.078 12.401 -1.956 1.00 . A A . 330 ILE HD11 1 1
15 17696 1 1 42 ILE HD12 H 2.802 12.423 -1.514 1.00 . A A . 330 ILE HD12 1 1
15 17697 1 1 42 ILE HD13 H 1.780 11.044 -1.043 1.00 . A A . 330 ILE HD13 1 1
15 17698 1 1 42 ILE HG12 H 2.155 12.518 0.899 1.00 . A A . 330 ILE HG12 1 1
15 17699 1 1 42 ILE HG13 H 0.462 12.528 0.447 1.00 . A A . 330 ILE HG13 1 1
15 17700 1 1 42 ILE HG21 H 3.032 15.867 -0.175 1.00 . A A . 330 ILE HG21 1 1
15 17701 1 1 42 ILE HG22 H 3.660 14.209 -0.016 1.00 . A A . 330 ILE HG22 1 1
15 17702 1 1 42 ILE HG23 H 2.977 14.757 -1.566 1.00 . A A . 330 ILE HG23 1 1
15 17703 1 1 42 ILE N N 2.174 15.155 2.175 1.00 . A A . 330 ILE N 1 1
15 17704 1 1 42 ILE O O 0.043 13.746 2.977 1.00 . A A . 330 ILE O 1 1
15 17705 1 1 43 PRO C C -2.567 12.443 1.612 1.00 . A A . 331 PRO C 1 1
15 17706 1 1 43 PRO CA C -2.530 13.953 1.856 1.00 . A A . 331 PRO CA 1 1
15 17707 1 1 43 PRO CB C -3.667 14.694 1.172 1.00 . A A . 331 PRO CB 1 1
15 17708 1 1 43 PRO CD C -1.549 15.281 0.074 1.00 . A A . 331 PRO CD 1 1
15 17709 1 1 43 PRO CG C -3.061 15.337 -0.065 1.00 . A A . 331 PRO CG 1 1
15 17710 1 1 43 PRO HA H -2.556 14.070 2.849 1.00 . A A . 331 PRO HA 1 1
15 17711 1 1 43 PRO HB2 H -4.472 14.010 0.901 1.00 . A A . 331 PRO HB2 1 1
15 17712 1 1 43 PRO HB3 H -4.098 15.446 1.833 1.00 . A A . 331 PRO HB3 1 1
15 17713 1 1 43 PRO HD2 H -1.091 14.781 -0.779 1.00 . A A . 331 PRO HD2 1 1
15 17714 1 1 43 PRO HD3 H -1.118 16.281 0.126 1.00 . A A . 331 PRO HD3 1 1
15 17715 1 1 43 PRO HG2 H -3.382 14.813 -0.965 1.00 . A A . 331 PRO HG2 1 1
15 17716 1 1 43 PRO HG3 H -3.398 16.370 -0.161 1.00 . A A . 331 PRO HG3 1 1
15 17717 1 1 43 PRO N N -1.318 14.539 1.311 1.00 . A A . 331 PRO N 1 1
15 17718 1 1 43 PRO O O -1.915 11.942 0.697 1.00 . A A . 331 PRO O 1 1
15 17719 1 1 44 ALA C C -3.996 9.965 0.941 1.00 . A A . 332 ALA C 1 1
15 17720 1 1 44 ALA CA C -3.467 10.317 2.333 1.00 . A A . 332 ALA CA 1 1
15 17721 1 1 44 ALA CB C -4.375 9.797 3.449 1.00 . A A . 332 ALA CB 1 1
15 17722 1 1 44 ALA H H -3.864 12.175 3.188 1.00 . A A . 332 ALA H 1 1
15 17723 1 1 44 ALA HA H -2.475 9.883 2.456 1.00 . A A . 332 ALA HA 1 1
15 17724 1 1 44 ALA HB1 H -4.907 8.911 3.102 1.00 . A A . 332 ALA HB1 1 1
15 17725 1 1 44 ALA HB2 H -3.770 9.540 4.319 1.00 . A A . 332 ALA HB2 1 1
15 17726 1 1 44 ALA HB3 H -5.094 10.569 3.722 1.00 . A A . 332 ALA HB3 1 1
15 17727 1 1 44 ALA N N -3.337 11.760 2.446 1.00 . A A . 332 ALA N 1 1
15 17728 1 1 44 ALA O O -3.643 8.927 0.383 1.00 . A A . 332 ALA O 1 1
15 17729 1 1 45 ALA C C -4.300 10.648 -1.946 1.00 . A A . 333 ALA C 1 1
15 17730 1 1 45 ALA CA C -5.414 10.646 -0.897 1.00 . A A . 333 ALA CA 1 1
15 17731 1 1 45 ALA CB C -6.468 11.723 -1.163 1.00 . A A . 333 ALA CB 1 1
15 17732 1 1 45 ALA H H -5.115 11.692 0.880 1.00 . A A . 333 ALA H 1 1
15 17733 1 1 45 ALA HA H -5.900 9.670 -0.897 1.00 . A A . 333 ALA HA 1 1
15 17734 1 1 45 ALA HB1 H -7.039 11.459 -2.053 1.00 . A A . 333 ALA HB1 1 1
15 17735 1 1 45 ALA HB2 H -7.139 11.793 -0.307 1.00 . A A . 333 ALA HB2 1 1
15 17736 1 1 45 ALA HB3 H -5.975 12.682 -1.318 1.00 . A A . 333 ALA HB3 1 1
15 17737 1 1 45 ALA N N -4.833 10.850 0.420 1.00 . A A . 333 ALA N 1 1
15 17738 1 1 45 ALA O O -4.334 9.865 -2.894 1.00 . A A . 333 ALA O 1 1
15 17739 1 1 46 LYS C C -1.260 10.479 -2.434 1.00 . A A . 334 LYS C 1 1
15 17740 1 1 46 LYS CA C -2.218 11.651 -2.658 1.00 . A A . 334 LYS CA 1 1
15 17741 1 1 46 LYS CB C -1.553 13.023 -2.524 1.00 . A A . 334 LYS CB 1 1
15 17742 1 1 46 LYS CD C -1.375 14.672 -4.423 1.00 . A A . 334 LYS CD 1 1
15 17743 1 1 46 LYS CE C -0.720 15.916 -3.821 1.00 . A A . 334 LYS CE 1 1
15 17744 1 1 46 LYS CG C -0.802 13.396 -3.803 1.00 . A A . 334 LYS CG 1 1
15 17745 1 1 46 LYS H H -3.319 12.170 -0.968 1.00 . A A . 334 LYS H 1 1
15 17746 1 1 46 LYS HA H -2.615 11.583 -3.671 1.00 . A A . 334 LYS HA 1 1
15 17747 1 1 46 LYS HB2 H -2.309 13.778 -2.308 1.00 . A A . 334 LYS HB2 1 1
15 17748 1 1 46 LYS HB3 H -0.862 13.015 -1.681 1.00 . A A . 334 LYS HB3 1 1
15 17749 1 1 46 LYS HD2 H -1.217 14.659 -5.502 1.00 . A A . 334 LYS HD2 1 1
15 17750 1 1 46 LYS HD3 H -2.452 14.708 -4.259 1.00 . A A . 334 LYS HD3 1 1
15 17751 1 1 46 LYS HE2 H 0.051 15.620 -3.109 1.00 . A A . 334 LYS HE2 1 1
15 17752 1 1 46 LYS HE3 H -0.226 16.490 -4.605 1.00 . A A . 334 LYS HE3 1 1
15 17753 1 1 46 LYS HG2 H 0.255 13.539 -3.580 1.00 . A A . 334 LYS HG2 1 1
15 17754 1 1 46 LYS HG3 H -0.868 12.577 -4.520 1.00 . A A . 334 LYS HG3 1 1
15 17755 1 1 46 LYS HZ1 H -2.388 16.173 -2.669 1.00 . A A . 334 LYS HZ1 1 1
15 17756 1 1 46 LYS HZ2 H -1.278 17.357 -2.483 1.00 . A A . 334 LYS HZ2 1 1
15 17757 1 1 46 LYS HZ3 H -2.210 17.314 -3.823 1.00 . A A . 334 LYS HZ3 1 1
15 17758 1 1 46 LYS N N -3.339 11.537 -1.741 1.00 . A A . 334 LYS N 1 1
15 17759 1 1 46 LYS NZ N -1.731 16.759 -3.144 1.00 . A A . 334 LYS NZ 1 1
15 17760 1 1 46 LYS O O -0.836 9.828 -3.387 1.00 . A A . 334 LYS O 1 1
15 17761 1 1 47 ALA C C -0.686 7.827 -1.185 1.00 . A A . 335 ALA C 1 1
15 17762 1 1 47 ALA CA C -0.047 9.165 -0.806 1.00 . A A . 335 ALA CA 1 1
15 17763 1 1 47 ALA CB C 0.283 9.251 0.686 1.00 . A A . 335 ALA CB 1 1
15 17764 1 1 47 ALA H H -1.296 10.781 -0.398 1.00 . A A . 335 ALA H 1 1
15 17765 1 1 47 ALA HA H 0.873 9.293 -1.376 1.00 . A A . 335 ALA HA 1 1
15 17766 1 1 47 ALA HB1 H 0.373 10.298 0.978 1.00 . A A . 335 ALA HB1 1 1
15 17767 1 1 47 ALA HB2 H -0.514 8.781 1.262 1.00 . A A . 335 ALA HB2 1 1
15 17768 1 1 47 ALA HB3 H 1.224 8.737 0.881 1.00 . A A . 335 ALA HB3 1 1
15 17769 1 1 47 ALA N N -0.947 10.246 -1.167 1.00 . A A . 335 ALA N 1 1
15 17770 1 1 47 ALA O O 0.015 6.870 -1.509 1.00 . A A . 335 ALA O 1 1
15 17771 1 1 48 GLU C C -2.678 6.331 -2.969 1.00 . A A . 336 GLU C 1 1
15 17772 1 1 48 GLU CA C -2.751 6.600 -1.464 1.00 . A A . 336 GLU CA 1 1
15 17773 1 1 48 GLU CB C -4.204 6.703 -0.996 1.00 . A A . 336 GLU CB 1 1
15 17774 1 1 48 GLU CD C -6.462 5.793 -1.653 1.00 . A A . 336 GLU CD 1 1
15 17775 1 1 48 GLU CG C -4.995 5.452 -1.384 1.00 . A A . 336 GLU CG 1 1
15 17776 1 1 48 GLU H H -2.572 8.587 -0.866 1.00 . A A . 336 GLU H 1 1
15 17777 1 1 48 GLU HA H -2.256 5.795 -0.920 1.00 . A A . 336 GLU HA 1 1
15 17778 1 1 48 GLU HB2 H -4.232 6.834 0.086 1.00 . A A . 336 GLU HB2 1 1
15 17779 1 1 48 GLU HB3 H -4.670 7.584 -1.436 1.00 . A A . 336 GLU HB3 1 1
15 17780 1 1 48 GLU HG2 H -4.554 5.000 -2.272 1.00 . A A . 336 GLU HG2 1 1
15 17781 1 1 48 GLU HG3 H -4.931 4.714 -0.585 1.00 . A A . 336 GLU HG3 1 1
15 17782 1 1 48 GLU N N -2.009 7.804 -1.131 1.00 . A A . 336 GLU N 1 1
15 17783 1 1 48 GLU O O -2.415 5.206 -3.390 1.00 . A A . 336 GLU O 1 1
15 17784 1 1 48 GLU OE1 O -6.691 6.811 -2.342 1.00 . A A . 336 GLU OE1 1 1
15 17785 1 1 48 GLU OE2 O -7.322 5.028 -1.165 1.00 . A A . 336 GLU OE2 1 1
15 17786 1 1 49 LYS C C -1.448 6.981 -5.637 1.00 . A A . 337 LYS C 1 1
15 17787 1 1 49 LYS CA C -2.880 7.275 -5.186 1.00 . A A . 337 LYS CA 1 1
15 17788 1 1 49 LYS CB C -3.483 8.524 -5.832 1.00 . A A . 337 LYS CB 1 1
15 17789 1 1 49 LYS CD C -3.718 7.570 -8.155 1.00 . A A . 337 LYS CD 1 1
15 17790 1 1 49 LYS CE C -5.219 7.832 -8.299 1.00 . A A . 337 LYS CE 1 1
15 17791 1 1 49 LYS CG C -3.053 8.647 -7.295 1.00 . A A . 337 LYS CG 1 1
15 17792 1 1 49 LYS H H -3.129 8.295 -3.387 1.00 . A A . 337 LYS H 1 1
15 17793 1 1 49 LYS HA H -3.510 6.431 -5.467 1.00 . A A . 337 LYS HA 1 1
15 17794 1 1 49 LYS HB2 H -4.571 8.481 -5.771 1.00 . A A . 337 LYS HB2 1 1
15 17795 1 1 49 LYS HB3 H -3.169 9.411 -5.281 1.00 . A A . 337 LYS HB3 1 1
15 17796 1 1 49 LYS HD2 H -3.253 7.548 -9.140 1.00 . A A . 337 LYS HD2 1 1
15 17797 1 1 49 LYS HD3 H -3.558 6.591 -7.704 1.00 . A A . 337 LYS HD3 1 1
15 17798 1 1 49 LYS HE2 H -5.755 7.375 -7.468 1.00 . A A . 337 LYS HE2 1 1
15 17799 1 1 49 LYS HE3 H -5.412 8.904 -8.253 1.00 . A A . 337 LYS HE3 1 1
15 17800 1 1 49 LYS HG2 H -3.318 9.635 -7.674 1.00 . A A . 337 LYS HG2 1 1
15 17801 1 1 49 LYS HG3 H -1.970 8.558 -7.368 1.00 . A A . 337 LYS HG3 1 1
15 17802 1 1 49 LYS HZ1 H -5.011 6.718 -10.000 1.00 . A A . 337 LYS HZ1 1 1
15 17803 1 1 49 LYS HZ2 H -6.535 6.734 -9.411 1.00 . A A . 337 LYS HZ2 1 1
15 17804 1 1 49 LYS HZ3 H -5.949 8.041 -10.196 1.00 . A A . 337 LYS HZ3 1 1
15 17805 1 1 49 LYS N N -2.916 7.383 -3.738 1.00 . A A . 337 LYS N 1 1
15 17806 1 1 49 LYS NZ N -5.719 7.287 -9.581 1.00 . A A . 337 LYS NZ 1 1
15 17807 1 1 49 LYS O O -1.223 6.107 -6.473 1.00 . A A . 337 LYS O 1 1
15 17808 1 1 50 ILE C C 1.348 6.166 -4.953 1.00 . A A . 338 ILE C 1 1
15 17809 1 1 50 ILE CA C 0.889 7.558 -5.394 1.00 . A A . 338 ILE CA 1 1
15 17810 1 1 50 ILE CB C 1.721 8.696 -4.800 1.00 . A A . 338 ILE CB 1 1
15 17811 1 1 50 ILE CD1 C 2.016 11.198 -4.674 1.00 . A A . 338 ILE CD1 1 1
15 17812 1 1 50 ILE CG1 C 1.289 10.048 -5.374 1.00 . A A . 338 ILE CG1 1 1
15 17813 1 1 50 ILE CG2 C 3.217 8.442 -4.996 1.00 . A A . 338 ILE CG2 1 1
15 17814 1 1 50 ILE H H -0.707 8.436 -4.383 1.00 . A A . 338 ILE H 1 1
15 17815 1 1 50 ILE HA H 0.979 7.624 -6.478 1.00 . A A . 338 ILE HA 1 1
15 17816 1 1 50 ILE HB H 1.538 8.729 -3.726 1.00 . A A . 338 ILE HB 1 1
15 17817 1 1 50 ILE HD11 H 2.946 11.413 -5.200 1.00 . A A . 338 ILE HD11 1 1
15 17818 1 1 50 ILE HD12 H 1.383 12.085 -4.679 1.00 . A A . 338 ILE HD12 1 1
15 17819 1 1 50 ILE HD13 H 2.237 10.915 -3.645 1.00 . A A . 338 ILE HD13 1 1
15 17820 1 1 50 ILE HG12 H 1.499 10.077 -6.443 1.00 . A A . 338 ILE HG12 1 1
15 17821 1 1 50 ILE HG13 H 0.212 10.169 -5.257 1.00 . A A . 338 ILE HG13 1 1
15 17822 1 1 50 ILE HG21 H 3.363 7.452 -5.428 1.00 . A A . 338 ILE HG21 1 1
15 17823 1 1 50 ILE HG22 H 3.628 9.196 -5.667 1.00 . A A . 338 ILE HG22 1 1
15 17824 1 1 50 ILE HG23 H 3.724 8.497 -4.033 1.00 . A A . 338 ILE HG23 1 1
15 17825 1 1 50 ILE N N -0.516 7.728 -5.062 1.00 . A A . 338 ILE N 1 1
15 17826 1 1 50 ILE O O 1.995 5.452 -5.717 1.00 . A A . 338 ILE O 1 1
15 17827 1 1 51 ALA C C 0.831 3.422 -4.084 1.00 . A A . 339 ALA C 1 1
15 17828 1 1 51 ALA CA C 1.362 4.530 -3.172 1.00 . A A . 339 ALA CA 1 1
15 17829 1 1 51 ALA CB C 0.829 4.414 -1.743 1.00 . A A . 339 ALA CB 1 1
15 17830 1 1 51 ALA H H 0.467 6.410 -3.109 1.00 . A A . 339 ALA H 1 1
15 17831 1 1 51 ALA HA H 2.450 4.478 -3.147 1.00 . A A . 339 ALA HA 1 1
15 17832 1 1 51 ALA HB1 H 0.976 3.396 -1.382 1.00 . A A . 339 ALA HB1 1 1
15 17833 1 1 51 ALA HB2 H 1.366 5.110 -1.098 1.00 . A A . 339 ALA HB2 1 1
15 17834 1 1 51 ALA HB3 H -0.234 4.654 -1.731 1.00 . A A . 339 ALA HB3 1 1
15 17835 1 1 51 ALA N N 0.994 5.823 -3.724 1.00 . A A . 339 ALA N 1 1
15 17836 1 1 51 ALA O O 1.532 2.450 -4.359 1.00 . A A . 339 ALA O 1 1
15 17837 1 1 52 SER C C -0.393 2.682 -6.791 1.00 . A A . 340 SER C 1 1
15 17838 1 1 52 SER CA C -1.037 2.635 -5.404 1.00 . A A . 340 SER CA 1 1
15 17839 1 1 52 SER CB C -2.543 2.887 -5.509 1.00 . A A . 340 SER CB 1 1
15 17840 1 1 52 SER H H -0.968 4.401 -4.301 1.00 . A A . 340 SER H 1 1
15 17841 1 1 52 SER HA H -0.863 1.667 -4.934 1.00 . A A . 340 SER HA 1 1
15 17842 1 1 52 SER HB2 H -3.074 1.936 -5.460 1.00 . A A . 340 SER HB2 1 1
15 17843 1 1 52 SER HB3 H -2.871 3.480 -4.655 1.00 . A A . 340 SER HB3 1 1
15 17844 1 1 52 SER HG H -2.570 4.509 -6.681 1.00 . A A . 340 SER HG 1 1
15 17845 1 1 52 SER N N -0.404 3.607 -4.529 1.00 . A A . 340 SER N 1 1
15 17846 1 1 52 SER O O -0.052 1.644 -7.357 1.00 . A A . 340 SER O 1 1
15 17847 1 1 52 SER OG O -2.888 3.562 -6.716 1.00 . A A . 340 SER OG 1 1
15 17848 1 1 53 GLN C C 1.774 3.531 -8.633 1.00 . A A . 341 GLN C 1 1
15 17849 1 1 53 GLN CA C 0.351 4.093 -8.609 1.00 . A A . 341 GLN CA 1 1
15 17850 1 1 53 GLN CB C 0.339 5.571 -9.002 1.00 . A A . 341 GLN CB 1 1
15 17851 1 1 53 GLN CD C -0.961 7.376 -10.191 1.00 . A A . 341 GLN CD 1 1
15 17852 1 1 53 GLN CG C -0.798 5.869 -9.981 1.00 . A A . 341 GLN CG 1 1
15 17853 1 1 53 GLN H H -0.526 4.736 -6.832 1.00 . A A . 341 GLN H 1 1
15 17854 1 1 53 GLN HA H -0.279 3.534 -9.301 1.00 . A A . 341 GLN HA 1 1
15 17855 1 1 53 GLN HB2 H 0.226 6.187 -8.110 1.00 . A A . 341 GLN HB2 1 1
15 17856 1 1 53 GLN HB3 H 1.293 5.839 -9.455 1.00 . A A . 341 GLN HB3 1 1
15 17857 1 1 53 GLN HE21 H -1.745 6.990 -12.017 1.00 . A A . 341 GLN HE21 1 1
15 17858 1 1 53 GLN HE22 H -1.638 8.666 -11.596 1.00 . A A . 341 GLN HE22 1 1
15 17859 1 1 53 GLN HG2 H -0.596 5.385 -10.937 1.00 . A A . 341 GLN HG2 1 1
15 17860 1 1 53 GLN HG3 H -1.729 5.449 -9.601 1.00 . A A . 341 GLN HG3 1 1
15 17861 1 1 53 GLN N N -0.246 3.897 -7.299 1.00 . A A . 341 GLN N 1 1
15 17862 1 1 53 GLN NE2 N -1.492 7.705 -11.365 1.00 . A A . 341 GLN NE2 1 1
15 17863 1 1 53 GLN O O 2.198 2.947 -9.629 1.00 . A A . 341 GLN O 1 1
15 17864 1 1 53 GLN OE1 O -0.626 8.187 -9.343 1.00 . A A . 341 GLN OE1 1 1
15 17865 1 1 54 MET C C 3.895 1.721 -7.501 1.00 . A A . 342 MET C 1 1
15 17866 1 1 54 MET CA C 3.839 3.248 -7.406 1.00 . A A . 342 MET CA 1 1
15 17867 1 1 54 MET CB C 4.424 3.698 -6.066 1.00 . A A . 342 MET CB 1 1
15 17868 1 1 54 MET CE C 7.295 4.575 -5.496 1.00 . A A . 342 MET CE 1 1
15 17869 1 1 54 MET CG C 4.695 5.204 -6.064 1.00 . A A . 342 MET CG 1 1
15 17870 1 1 54 MET H H 2.121 4.203 -6.719 1.00 . A A . 342 MET H 1 1
15 17871 1 1 54 MET HA H 4.378 3.690 -8.243 1.00 . A A . 342 MET HA 1 1
15 17872 1 1 54 MET HB2 H 3.733 3.448 -5.261 1.00 . A A . 342 MET HB2 1 1
15 17873 1 1 54 MET HB3 H 5.350 3.158 -5.870 1.00 . A A . 342 MET HB3 1 1
15 17874 1 1 54 MET HE1 H 7.716 3.702 -5.995 1.00 . A A . 342 MET HE1 1 1
15 17875 1 1 54 MET HE2 H 8.102 5.190 -5.097 1.00 . A A . 342 MET HE2 1 1
15 17876 1 1 54 MET HE3 H 6.649 4.251 -4.681 1.00 . A A . 342 MET HE3 1 1
15 17877 1 1 54 MET HG2 H 3.963 5.714 -6.690 1.00 . A A . 342 MET HG2 1 1
15 17878 1 1 54 MET HG3 H 4.583 5.600 -5.055 1.00 . A A . 342 MET HG3 1 1
15 17879 1 1 54 MET N N 2.473 3.727 -7.525 1.00 . A A . 342 MET N 1 1
15 17880 1 1 54 MET O O 4.774 1.168 -8.159 1.00 . A A . 342 MET O 1 1
15 17881 1 1 54 MET SD S 6.343 5.528 -6.667 1.00 . A A . 342 MET SD 1 1
15 17882 1 1 55 ILE C C 2.505 -0.855 -8.237 1.00 . A A . 343 ILE C 1 1
15 17883 1 1 55 ILE CA C 2.873 -0.367 -6.834 1.00 . A A . 343 ILE CA 1 1
15 17884 1 1 55 ILE CB C 1.920 -0.858 -5.742 1.00 . A A . 343 ILE CB 1 1
15 17885 1 1 55 ILE CD1 C 1.573 -1.087 -3.255 1.00 . A A . 343 ILE CD1 1 1
15 17886 1 1 55 ILE CG1 C 2.584 -0.792 -4.365 1.00 . A A . 343 ILE CG1 1 1
15 17887 1 1 55 ILE CG2 C 1.397 -2.260 -6.060 1.00 . A A . 343 ILE CG2 1 1
15 17888 1 1 55 ILE H H 2.232 1.542 -6.301 1.00 . A A . 343 ILE H 1 1
15 17889 1 1 55 ILE HA H 3.866 -0.743 -6.587 1.00 . A A . 343 ILE HA 1 1
15 17890 1 1 55 ILE HB H 1.058 -0.191 -5.717 1.00 . A A . 343 ILE HB 1 1
15 17891 1 1 55 ILE HD11 H 1.611 -0.294 -2.509 1.00 . A A . 343 ILE HD11 1 1
15 17892 1 1 55 ILE HD12 H 0.571 -1.138 -3.680 1.00 . A A . 343 ILE HD12 1 1
15 17893 1 1 55 ILE HD13 H 1.817 -2.040 -2.785 1.00 . A A . 343 ILE HD13 1 1
15 17894 1 1 55 ILE HG12 H 3.402 -1.510 -4.317 1.00 . A A . 343 ILE HG12 1 1
15 17895 1 1 55 ILE HG13 H 3.018 0.196 -4.214 1.00 . A A . 343 ILE HG13 1 1
15 17896 1 1 55 ILE HG21 H 2.191 -2.848 -6.521 1.00 . A A . 343 ILE HG21 1 1
15 17897 1 1 55 ILE HG22 H 1.074 -2.745 -5.139 1.00 . A A . 343 ILE HG22 1 1
15 17898 1 1 55 ILE HG23 H 0.555 -2.186 -6.748 1.00 . A A . 343 ILE HG23 1 1
15 17899 1 1 55 ILE N N 2.944 1.084 -6.833 1.00 . A A . 343 ILE N 1 1
15 17900 1 1 55 ILE O O 3.007 -1.881 -8.693 1.00 . A A . 343 ILE O 1 1
15 17901 1 1 56 THR C C 2.310 -0.185 -11.234 1.00 . A A . 344 THR C 1 1
15 17902 1 1 56 THR CA C 1.190 -0.438 -10.223 1.00 . A A . 344 THR CA 1 1
15 17903 1 1 56 THR CB C -0.086 0.354 -10.518 1.00 . A A . 344 THR CB 1 1
15 17904 1 1 56 THR CG2 C -0.436 0.367 -12.007 1.00 . A A . 344 THR CG2 1 1
15 17905 1 1 56 THR H H 1.227 0.737 -8.504 1.00 . A A . 344 THR H 1 1
15 17906 1 1 56 THR HA H 0.969 -1.506 -10.251 1.00 . A A . 344 THR HA 1 1
15 17907 1 1 56 THR HB H -0.012 1.369 -10.126 1.00 . A A . 344 THR HB 1 1
15 17908 1 1 56 THR HG1 H -1.217 -1.293 -10.407 1.00 . A A . 344 THR HG1 1 1
15 17909 1 1 56 THR HG21 H -0.073 -0.549 -12.474 1.00 . A A . 344 THR HG21 1 1
15 17910 1 1 56 THR HG22 H -1.518 0.431 -12.125 1.00 . A A . 344 THR HG22 1 1
15 17911 1 1 56 THR HG23 H 0.033 1.228 -12.484 1.00 . A A . 344 THR HG23 1 1
15 17912 1 1 56 THR N N 1.631 -0.096 -8.882 1.00 . A A . 344 THR N 1 1
15 17913 1 1 56 THR O O 2.362 -0.827 -12.282 1.00 . A A . 344 THR O 1 1
15 17914 1 1 56 THR OG1 O -1.122 -0.423 -9.924 1.00 . A A . 344 THR OG1 1 1
15 17915 1 1 57 GLU C C 5.454 0.124 -11.532 1.00 . A A . 345 GLU C 1 1
15 17916 1 1 57 GLU CA C 4.294 1.098 -11.748 1.00 . A A . 345 GLU CA 1 1
15 17917 1 1 57 GLU CB C 4.741 2.543 -11.514 1.00 . A A . 345 GLU CB 1 1
15 17918 1 1 57 GLU CD C 4.745 4.413 -13.206 1.00 . A A . 345 GLU CD 1 1
15 17919 1 1 57 GLU CG C 3.878 3.520 -12.316 1.00 . A A . 345 GLU CG 1 1
15 17920 1 1 57 GLU H H 3.129 1.270 -10.030 1.00 . A A . 345 GLU H 1 1
15 17921 1 1 57 GLU HA H 3.914 1.002 -12.765 1.00 . A A . 345 GLU HA 1 1
15 17922 1 1 57 GLU HB2 H 4.675 2.781 -10.453 1.00 . A A . 345 GLU HB2 1 1
15 17923 1 1 57 GLU HB3 H 5.786 2.655 -11.801 1.00 . A A . 345 GLU HB3 1 1
15 17924 1 1 57 GLU HG2 H 3.170 2.964 -12.932 1.00 . A A . 345 GLU HG2 1 1
15 17925 1 1 57 GLU HG3 H 3.293 4.137 -11.635 1.00 . A A . 345 GLU HG3 1 1
15 17926 1 1 57 GLU N N 3.178 0.752 -10.884 1.00 . A A . 345 GLU N 1 1
15 17927 1 1 57 GLU O O 6.431 0.141 -12.280 1.00 . A A . 345 GLU O 1 1
15 17928 1 1 57 GLU OE1 O 5.626 3.849 -13.890 1.00 . A A . 345 GLU OE1 1 1
15 17929 1 1 57 GLU OE2 O 4.506 5.640 -13.183 1.00 . A A . 345 GLU OE2 1 1
15 17930 1 1 58 GLY C C 7.358 -1.100 -9.207 1.00 . A A . 346 GLY C 1 1
15 17931 1 1 58 GLY CA C 6.332 -1.681 -10.183 1.00 . A A . 346 GLY CA 1 1
15 17932 1 1 58 GLY H H 4.511 -0.709 -9.903 1.00 . A A . 346 GLY H 1 1
15 17933 1 1 58 GLY HA2 H 5.869 -2.566 -9.746 1.00 . A A . 346 GLY HA2 1 1
15 17934 1 1 58 GLY HA3 H 6.835 -2.002 -11.095 1.00 . A A . 346 GLY HA3 1 1
15 17935 1 1 58 GLY N N 5.309 -0.702 -10.506 1.00 . A A . 346 GLY N 1 1
15 17936 1 1 58 GLY O O 7.940 -1.830 -8.406 1.00 . A A . 346 GLY O 1 1
15 17937 1 1 59 ARG C C 8.429 0.322 -7.025 1.00 . A A . 347 ARG C 1 1
15 17938 1 1 59 ARG CA C 8.493 0.894 -8.443 1.00 . A A . 347 ARG CA 1 1
15 17939 1 1 59 ARG CB C 8.202 2.395 -8.392 1.00 . A A . 347 ARG CB 1 1
15 17940 1 1 59 ARG CD C 8.882 4.542 -9.529 1.00 . A A . 347 ARG CD 1 1
15 17941 1 1 59 ARG CG C 8.539 3.064 -9.727 1.00 . A A . 347 ARG CG 1 1
15 17942 1 1 59 ARG CZ C 7.298 5.697 -11.067 1.00 . A A . 347 ARG CZ 1 1
15 17943 1 1 59 ARG H H 7.070 0.793 -9.961 1.00 . A A . 347 ARG H 1 1
15 17944 1 1 59 ARG HA H 9.467 0.712 -8.896 1.00 . A A . 347 ARG HA 1 1
15 17945 1 1 59 ARG HB2 H 7.151 2.558 -8.155 1.00 . A A . 347 ARG HB2 1 1
15 17946 1 1 59 ARG HB3 H 8.784 2.855 -7.594 1.00 . A A . 347 ARG HB3 1 1
15 17947 1 1 59 ARG HD2 H 8.335 4.939 -8.674 1.00 . A A . 347 ARG HD2 1 1
15 17948 1 1 59 ARG HD3 H 9.943 4.651 -9.306 1.00 . A A . 347 ARG HD3 1 1
15 17949 1 1 59 ARG HE H 9.282 5.551 -11.372 1.00 . A A . 347 ARG HE 1 1
15 17950 1 1 59 ARG HG2 H 9.381 2.551 -10.192 1.00 . A A . 347 ARG HG2 1 1
15 17951 1 1 59 ARG HG3 H 7.694 2.971 -10.408 1.00 . A A . 347 ARG HG3 1 1
15 17952 1 1 59 ARG HH11 H 6.434 4.877 -9.419 1.00 . A A . 347 ARG HH11 1 1
15 17953 1 1 59 ARG HH12 H 5.346 5.684 -10.498 1.00 . A A . 347 ARG HH12 1 1
15 17954 1 1 59 ARG HH21 H 7.847 6.616 -12.796 1.00 . A A . 347 ARG HH21 1 1
15 17955 1 1 59 ARG HH22 H 6.155 6.680 -12.432 1.00 . A A . 347 ARG HH22 1 1
15 17956 1 1 59 ARG N N 7.547 0.207 -9.306 1.00 . A A . 347 ARG N 1 1
15 17957 1 1 59 ARG NE N 8.540 5.308 -10.748 1.00 . A A . 347 ARG NE 1 1
15 17958 1 1 59 ARG NH1 N 6.273 5.394 -10.259 1.00 . A A . 347 ARG NH1 1 1
15 17959 1 1 59 ARG NH2 N 7.082 6.390 -12.193 1.00 . A A . 347 ARG NH2 1 1
15 17960 1 1 59 ARG O O 9.452 -0.064 -6.461 1.00 . A A . 347 ARG O 1 1
15 17961 1 1 60 MET C C 6.843 -1.756 -5.169 1.00 . A A . 348 MET C 1 1
15 17962 1 1 60 MET CA C 7.007 -0.234 -5.149 1.00 . A A . 348 MET CA 1 1
15 17963 1 1 60 MET CB C 5.756 0.406 -4.544 1.00 . A A . 348 MET CB 1 1
15 17964 1 1 60 MET CE C 3.441 1.181 -2.071 1.00 . A A . 348 MET CE 1 1
15 17965 1 1 60 MET CG C 5.943 0.670 -3.049 1.00 . A A . 348 MET CG 1 1
15 17966 1 1 60 MET H H 6.391 0.600 -6.956 1.00 . A A . 348 MET H 1 1
15 17967 1 1 60 MET HA H 7.901 0.035 -4.588 1.00 . A A . 348 MET HA 1 1
15 17968 1 1 60 MET HB2 H 5.538 1.342 -5.058 1.00 . A A . 348 MET HB2 1 1
15 17969 1 1 60 MET HB3 H 4.898 -0.249 -4.697 1.00 . A A . 348 MET HB3 1 1
15 17970 1 1 60 MET HE1 H 2.602 1.555 -2.658 1.00 . A A . 348 MET HE1 1 1
15 17971 1 1 60 MET HE2 H 3.568 0.114 -2.256 1.00 . A A . 348 MET HE2 1 1
15 17972 1 1 60 MET HE3 H 3.245 1.345 -1.011 1.00 . A A . 348 MET HE3 1 1
15 17973 1 1 60 MET HG2 H 5.676 -0.219 -2.478 1.00 . A A . 348 MET HG2 1 1
15 17974 1 1 60 MET HG3 H 6.992 0.882 -2.838 1.00 . A A . 348 MET HG3 1 1
15 17975 1 1 60 MET N N 7.217 0.284 -6.490 1.00 . A A . 348 MET N 1 1
15 17976 1 1 60 MET O O 6.797 -2.364 -6.237 1.00 . A A . 348 MET O 1 1
15 17977 1 1 60 MET SD S 4.929 2.048 -2.541 1.00 . A A . 348 MET SD 1 1
15 17978 1 1 61 ASN C C 5.721 -4.066 -2.629 1.00 . A A . 349 ASN C 1 1
15 17979 1 1 61 ASN CA C 6.602 -3.764 -3.843 1.00 . A A . 349 ASN CA 1 1
15 17980 1 1 61 ASN CB C 7.954 -4.448 -3.629 1.00 . A A . 349 ASN CB 1 1
15 17981 1 1 61 ASN CG C 8.930 -3.519 -2.905 1.00 . A A . 349 ASN CG 1 1
15 17982 1 1 61 ASN H H 6.798 -1.823 -3.112 1.00 . A A . 349 ASN H 1 1
15 17983 1 1 61 ASN HA H 6.149 -4.090 -4.779 1.00 . A A . 349 ASN HA 1 1
15 17984 1 1 61 ASN HB2 H 7.815 -5.360 -3.048 1.00 . A A . 349 ASN HB2 1 1
15 17985 1 1 61 ASN HB3 H 8.373 -4.744 -4.591 1.00 . A A . 349 ASN HB3 1 1
15 17986 1 1 61 ASN HD21 H 7.583 -3.350 -1.403 1.00 . A A . 349 ASN HD21 1 1
15 17987 1 1 61 ASN HD22 H 9.051 -2.458 -1.185 1.00 . A A . 349 ASN HD22 1 1
15 17988 1 1 61 ASN N N 6.760 -2.325 -3.976 1.00 . A A . 349 ASN N 1 1
15 17989 1 1 61 ASN ND2 N 8.484 -3.073 -1.734 1.00 . A A . 349 ASN ND2 1 1
15 17990 1 1 61 ASN O O 6.109 -3.795 -1.494 1.00 . A A . 349 ASN O 1 1
15 17991 1 1 61 ASN OD1 O 10.016 -3.228 -3.377 1.00 . A A . 349 ASN OD1 1 1
15 17992 1 1 62 GLY C C 2.173 -4.695 -2.295 1.00 . A A . 350 GLY C 1 1
15 17993 1 1 62 GLY CA C 3.614 -4.965 -1.856 1.00 . A A . 350 GLY CA 1 1
15 17994 1 1 62 GLY H H 4.245 -4.841 -3.837 1.00 . A A . 350 GLY H 1 1
15 17995 1 1 62 GLY HA2 H 3.726 -6.017 -1.591 1.00 . A A . 350 GLY HA2 1 1
15 17996 1 1 62 GLY HA3 H 3.839 -4.385 -0.961 1.00 . A A . 350 GLY HA3 1 1
15 17997 1 1 62 GLY N N 4.553 -4.623 -2.910 1.00 . A A . 350 GLY N 1 1
15 17998 1 1 62 GLY O O 1.874 -4.693 -3.488 1.00 . A A . 350 GLY O 1 1
15 17999 1 1 63 PHE C C -0.659 -3.222 -0.553 1.00 . A A . 351 PHE C 1 1
15 18000 1 1 63 PHE CA C -0.083 -4.202 -1.577 1.00 . A A . 351 PHE CA 1 1
15 18001 1 1 63 PHE CB C -0.826 -5.534 -1.464 1.00 . A A . 351 PHE CB 1 1
15 18002 1 1 63 PHE CD1 C -0.044 -6.626 0.650 1.00 . A A . 351 PHE CD1 1 1
15 18003 1 1 63 PHE CD2 C -2.248 -5.798 0.580 1.00 . A A . 351 PHE CD2 1 1
15 18004 1 1 63 PHE CE1 C -0.249 -7.061 1.986 1.00 . A A . 351 PHE CE1 1 1
15 18005 1 1 63 PHE CE2 C -2.454 -6.233 1.916 1.00 . A A . 351 PHE CE2 1 1
15 18006 1 1 63 PHE CG C -1.048 -6.003 -0.025 1.00 . A A . 351 PHE CG 1 1
15 18007 1 1 63 PHE CZ C -1.450 -6.855 2.591 1.00 . A A . 351 PHE CZ 1 1
15 18008 1 1 63 PHE H H 1.570 -4.476 -0.339 1.00 . A A . 351 PHE H 1 1
15 18009 1 1 63 PHE HA H -0.142 -3.761 -2.572 1.00 . A A . 351 PHE HA 1 1
15 18010 1 1 63 PHE HB2 H -1.793 -5.443 -1.958 1.00 . A A . 351 PHE HB2 1 1
15 18011 1 1 63 PHE HB3 H -0.264 -6.299 -2.002 1.00 . A A . 351 PHE HB3 1 1
15 18012 1 1 63 PHE HD1 H 0.918 -6.790 0.165 1.00 . A A . 351 PHE HD1 1 1
15 18013 1 1 63 PHE HD2 H -3.053 -5.299 0.040 1.00 . A A . 351 PHE HD2 1 1
15 18014 1 1 63 PHE HE1 H 0.555 -7.559 2.527 1.00 . A A . 351 PHE HE1 1 1
15 18015 1 1 63 PHE HE2 H -3.416 -6.068 2.401 1.00 . A A . 351 PHE HE2 1 1
15 18016 1 1 63 PHE HZ H -1.608 -7.189 3.617 1.00 . A A . 351 PHE HZ 1 1
15 18017 1 1 63 PHE N N 1.319 -4.473 -1.307 1.00 . A A . 351 PHE N 1 1
15 18018 1 1 63 PHE O O -0.076 -3.015 0.510 1.00 . A A . 351 PHE O 1 1
15 18019 1 1 64 ILE C C -3.663 -2.364 0.629 1.00 . A A . 352 ILE C 1 1
15 18020 1 1 64 ILE CA C -2.459 -1.692 -0.034 1.00 . A A . 352 ILE CA 1 1
15 18021 1 1 64 ILE CB C -2.812 -0.416 -0.801 1.00 . A A . 352 ILE CB 1 1
15 18022 1 1 64 ILE CD1 C -1.896 1.750 -1.712 1.00 . A A . 352 ILE CD1 1 1
15 18023 1 1 64 ILE CG1 C -1.550 0.348 -1.206 1.00 . A A . 352 ILE CG1 1 1
15 18024 1 1 64 ILE CG2 C -3.778 0.457 0.002 1.00 . A A . 352 ILE CG2 1 1
15 18025 1 1 64 ILE H H -2.265 -2.818 -1.775 1.00 . A A . 352 ILE H 1 1
15 18026 1 1 64 ILE HA H -1.747 -1.413 0.743 1.00 . A A . 352 ILE HA 1 1
15 18027 1 1 64 ILE HB H -3.325 -0.701 -1.720 1.00 . A A . 352 ILE HB 1 1
15 18028 1 1 64 ILE HD11 H -1.207 2.029 -2.509 1.00 . A A . 352 ILE HD11 1 1
15 18029 1 1 64 ILE HD12 H -2.917 1.757 -2.095 1.00 . A A . 352 ILE HD12 1 1
15 18030 1 1 64 ILE HD13 H -1.811 2.463 -0.892 1.00 . A A . 352 ILE HD13 1 1
15 18031 1 1 64 ILE HG12 H -0.876 0.422 -0.352 1.00 . A A . 352 ILE HG12 1 1
15 18032 1 1 64 ILE HG13 H -1.021 -0.202 -1.984 1.00 . A A . 352 ILE HG13 1 1
15 18033 1 1 64 ILE HG21 H -3.245 0.919 0.833 1.00 . A A . 352 ILE HG21 1 1
15 18034 1 1 64 ILE HG22 H -4.188 1.234 -0.643 1.00 . A A . 352 ILE HG22 1 1
15 18035 1 1 64 ILE HG23 H -4.590 -0.159 0.389 1.00 . A A . 352 ILE HG23 1 1
15 18036 1 1 64 ILE N N -1.797 -2.645 -0.909 1.00 . A A . 352 ILE N 1 1
15 18037 1 1 64 ILE O O -4.627 -2.723 -0.045 1.00 . A A . 352 ILE O 1 1
15 18038 1 1 65 ASP C C -5.783 -2.141 2.874 1.00 . A A . 353 ASP C 1 1
15 18039 1 1 65 ASP CA C -4.636 -3.139 2.703 1.00 . A A . 353 ASP CA 1 1
15 18040 1 1 65 ASP CB C -4.154 -3.548 4.096 1.00 . A A . 353 ASP CB 1 1
15 18041 1 1 65 ASP CG C -5.209 -4.228 4.971 1.00 . A A . 353 ASP CG 1 1
15 18042 1 1 65 ASP H H -2.779 -2.221 2.483 1.00 . A A . 353 ASP H 1 1
15 18043 1 1 65 ASP HA H -4.928 -4.014 2.123 1.00 . A A . 353 ASP HA 1 1
15 18044 1 1 65 ASP HB2 H -3.305 -4.222 3.987 1.00 . A A . 353 ASP HB2 1 1
15 18045 1 1 65 ASP HB3 H -3.791 -2.660 4.614 1.00 . A A . 353 ASP HB3 1 1
15 18046 1 1 65 ASP N N -3.567 -2.515 1.942 1.00 . A A . 353 ASP N 1 1
15 18047 1 1 65 ASP O O -5.653 -1.158 3.602 1.00 . A A . 353 ASP O 1 1
15 18048 1 1 65 ASP OD1 O -6.349 -4.369 4.480 1.00 . A A . 353 ASP OD1 1 1
15 18049 1 1 65 ASP OD2 O -4.851 -4.591 6.113 1.00 . A A . 353 ASP OD2 1 1
15 18050 1 1 66 GLN C C -8.886 -1.903 3.495 1.00 . A A . 354 GLN C 1 1
15 18051 1 1 66 GLN CA C -8.051 -1.568 2.258 1.00 . A A . 354 GLN CA 1 1
15 18052 1 1 66 GLN CB C -8.890 -1.682 0.983 1.00 . A A . 354 GLN CB 1 1
15 18053 1 1 66 GLN CD C -9.130 -0.232 -1.065 1.00 . A A . 354 GLN CD 1 1
15 18054 1 1 66 GLN CG C -8.165 -1.053 -0.208 1.00 . A A . 354 GLN CG 1 1
15 18055 1 1 66 GLN H H -6.980 -3.230 1.601 1.00 . A A . 354 GLN H 1 1
15 18056 1 1 66 GLN HA H -7.660 -0.554 2.339 1.00 . A A . 354 GLN HA 1 1
15 18057 1 1 66 GLN HB2 H -9.098 -2.732 0.773 1.00 . A A . 354 GLN HB2 1 1
15 18058 1 1 66 GLN HB3 H -9.851 -1.190 1.130 1.00 . A A . 354 GLN HB3 1 1
15 18059 1 1 66 GLN HE21 H -9.652 -1.936 -2.026 1.00 . A A . 354 GLN HE21 1 1
15 18060 1 1 66 GLN HE22 H -10.458 -0.502 -2.569 1.00 . A A . 354 GLN HE22 1 1
15 18061 1 1 66 GLN HG2 H -7.357 -0.414 0.149 1.00 . A A . 354 GLN HG2 1 1
15 18062 1 1 66 GLN HG3 H -7.709 -1.835 -0.815 1.00 . A A . 354 GLN HG3 1 1
15 18063 1 1 66 GLN N N -6.882 -2.428 2.191 1.00 . A A . 354 GLN N 1 1
15 18064 1 1 66 GLN NE2 N -9.802 -0.949 -1.961 1.00 . A A . 354 GLN NE2 1 1
15 18065 1 1 66 GLN O O -9.703 -1.095 3.935 1.00 . A A . 354 GLN O 1 1
15 18066 1 1 66 GLN OE1 O -9.257 0.973 -0.923 1.00 . A A . 354 GLN OE1 1 1
15 18067 1 1 67 ILE C C -8.971 -2.688 6.400 1.00 . A A . 355 ILE C 1 1
15 18068 1 1 67 ILE CA C -9.373 -3.548 5.200 1.00 . A A . 355 ILE CA 1 1
15 18069 1 1 67 ILE CB C -9.156 -5.047 5.419 1.00 . A A . 355 ILE CB 1 1
15 18070 1 1 67 ILE CD1 C -8.719 -7.107 4.031 1.00 . A A . 355 ILE CD1 1 1
15 18071 1 1 67 ILE CG1 C -9.573 -5.847 4.183 1.00 . A A . 355 ILE CG1 1 1
15 18072 1 1 67 ILE CG2 C -9.875 -5.527 6.681 1.00 . A A . 355 ILE CG2 1 1
15 18073 1 1 67 ILE H H -7.986 -3.748 3.658 1.00 . A A . 355 ILE H 1 1
15 18074 1 1 67 ILE HA H -10.436 -3.401 5.010 1.00 . A A . 355 ILE HA 1 1
15 18075 1 1 67 ILE HB H -8.091 -5.220 5.570 1.00 . A A . 355 ILE HB 1 1
15 18076 1 1 67 ILE HD11 H -8.928 -7.789 4.855 1.00 . A A . 355 ILE HD11 1 1
15 18077 1 1 67 ILE HD12 H -8.956 -7.595 3.086 1.00 . A A . 355 ILE HD12 1 1
15 18078 1 1 67 ILE HD13 H -7.663 -6.834 4.045 1.00 . A A . 355 ILE HD13 1 1
15 18079 1 1 67 ILE HG12 H -10.624 -6.124 4.262 1.00 . A A . 355 ILE HG12 1 1
15 18080 1 1 67 ILE HG13 H -9.473 -5.226 3.293 1.00 . A A . 355 ILE HG13 1 1
15 18081 1 1 67 ILE HG21 H -9.650 -6.580 6.850 1.00 . A A . 355 ILE HG21 1 1
15 18082 1 1 67 ILE HG22 H -9.536 -4.942 7.537 1.00 . A A . 355 ILE HG22 1 1
15 18083 1 1 67 ILE HG23 H -10.950 -5.400 6.558 1.00 . A A . 355 ILE HG23 1 1
15 18084 1 1 67 ILE N N -8.652 -3.096 4.022 1.00 . A A . 355 ILE N 1 1
15 18085 1 1 67 ILE O O -9.818 -2.303 7.204 1.00 . A A . 355 ILE O 1 1
15 18086 1 1 68 ASP C C -6.705 -0.247 7.022 1.00 . A A . 356 ASP C 1 1
15 18087 1 1 68 ASP CA C -7.153 -1.603 7.570 1.00 . A A . 356 ASP CA 1 1
15 18088 1 1 68 ASP CB C -5.942 -2.275 8.220 1.00 . A A . 356 ASP CB 1 1
15 18089 1 1 68 ASP CG C -6.247 -3.572 8.971 1.00 . A A . 356 ASP CG 1 1
15 18090 1 1 68 ASP H H -6.995 -2.728 5.824 1.00 . A A . 356 ASP H 1 1
15 18091 1 1 68 ASP HA H -7.973 -1.515 8.283 1.00 . A A . 356 ASP HA 1 1
15 18092 1 1 68 ASP HB2 H -5.203 -2.485 7.447 1.00 . A A . 356 ASP HB2 1 1
15 18093 1 1 68 ASP HB3 H -5.484 -1.570 8.915 1.00 . A A . 356 ASP HB3 1 1
15 18094 1 1 68 ASP N N -7.678 -2.411 6.482 1.00 . A A . 356 ASP N 1 1
15 18095 1 1 68 ASP O O -6.476 0.690 7.785 1.00 . A A . 356 ASP O 1 1
15 18096 1 1 68 ASP OD1 O -6.603 -3.468 10.164 1.00 . A A . 356 ASP OD1 1 1
15 18097 1 1 68 ASP OD2 O -6.117 -4.640 8.334 1.00 . A A . 356 ASP OD2 1 1
15 18098 1 1 69 GLY C C -4.704 1.345 5.333 1.00 . A A . 357 GLY C 1 1
15 18099 1 1 69 GLY CA C -6.175 1.041 5.044 1.00 . A A . 357 GLY CA 1 1
15 18100 1 1 69 GLY H H -6.780 -0.952 5.090 1.00 . A A . 357 GLY H 1 1
15 18101 1 1 69 GLY HA2 H -6.328 0.949 3.969 1.00 . A A . 357 GLY HA2 1 1
15 18102 1 1 69 GLY HA3 H -6.795 1.870 5.385 1.00 . A A . 357 GLY HA3 1 1
15 18103 1 1 69 GLY N N -6.592 -0.185 5.703 1.00 . A A . 357 GLY N 1 1
15 18104 1 1 69 GLY O O -4.315 2.507 5.436 1.00 . A A . 357 GLY O 1 1
15 18105 1 1 70 ILE C C -1.707 -0.029 4.502 1.00 . A A . 358 ILE C 1 1
15 18106 1 1 70 ILE CA C -2.505 0.418 5.729 1.00 . A A . 358 ILE CA 1 1
15 18107 1 1 70 ILE CB C -2.132 -0.329 7.011 1.00 . A A . 358 ILE CB 1 1
15 18108 1 1 70 ILE CD1 C -3.037 -1.088 9.239 1.00 . A A . 358 ILE CD1 1 1
15 18109 1 1 70 ILE CG1 C -3.140 -0.043 8.126 1.00 . A A . 358 ILE CG1 1 1
15 18110 1 1 70 ILE CG2 C -0.698 -0.005 7.437 1.00 . A A . 358 ILE CG2 1 1
15 18111 1 1 70 ILE H H -4.249 -0.663 5.370 1.00 . A A . 358 ILE H 1 1
15 18112 1 1 70 ILE HA H -2.308 1.476 5.903 1.00 . A A . 358 ILE HA 1 1
15 18113 1 1 70 ILE HB H -2.172 -1.399 6.807 1.00 . A A . 358 ILE HB 1 1
15 18114 1 1 70 ILE HD11 H -3.786 -0.879 10.003 1.00 . A A . 358 ILE HD11 1 1
15 18115 1 1 70 ILE HD12 H -3.211 -2.080 8.823 1.00 . A A . 358 ILE HD12 1 1
15 18116 1 1 70 ILE HD13 H -2.043 -1.049 9.683 1.00 . A A . 358 ILE HD13 1 1
15 18117 1 1 70 ILE HG12 H -2.960 0.950 8.537 1.00 . A A . 358 ILE HG12 1 1
15 18118 1 1 70 ILE HG13 H -4.150 -0.041 7.716 1.00 . A A . 358 ILE HG13 1 1
15 18119 1 1 70 ILE HG21 H -0.338 -0.777 8.117 1.00 . A A . 358 ILE HG21 1 1
15 18120 1 1 70 ILE HG22 H -0.057 0.032 6.556 1.00 . A A . 358 ILE HG22 1 1
15 18121 1 1 70 ILE HG23 H -0.679 0.962 7.941 1.00 . A A . 358 ILE HG23 1 1
15 18122 1 1 70 ILE N N -3.925 0.280 5.455 1.00 . A A . 358 ILE N 1 1
15 18123 1 1 70 ILE O O -2.130 -0.926 3.776 1.00 . A A . 358 ILE O 1 1
15 18124 1 1 71 VAL C C 1.259 -0.817 3.585 1.00 . A A . 359 VAL C 1 1
15 18125 1 1 71 VAL CA C 0.293 0.300 3.183 1.00 . A A . 359 VAL CA 1 1
15 18126 1 1 71 VAL CB C 1.008 1.562 2.697 1.00 . A A . 359 VAL CB 1 1
15 18127 1 1 71 VAL CG1 C 2.080 1.220 1.660 1.00 . A A . 359 VAL CG1 1 1
15 18128 1 1 71 VAL CG2 C 0.009 2.577 2.139 1.00 . A A . 359 VAL CG2 1 1
15 18129 1 1 71 VAL H H -0.231 1.348 4.905 1.00 . A A . 359 VAL H 1 1
15 18130 1 1 71 VAL HA H -0.343 -0.060 2.375 1.00 . A A . 359 VAL HA 1 1
15 18131 1 1 71 VAL HB H 1.505 2.017 3.554 1.00 . A A . 359 VAL HB 1 1
15 18132 1 1 71 VAL HG11 H 1.605 1.015 0.700 1.00 . A A . 359 VAL HG11 1 1
15 18133 1 1 71 VAL HG12 H 2.765 2.061 1.554 1.00 . A A . 359 VAL HG12 1 1
15 18134 1 1 71 VAL HG13 H 2.634 0.339 1.986 1.00 . A A . 359 VAL HG13 1 1
15 18135 1 1 71 VAL HG21 H 0.477 3.141 1.331 1.00 . A A . 359 VAL HG21 1 1
15 18136 1 1 71 VAL HG22 H -0.866 2.053 1.755 1.00 . A A . 359 VAL HG22 1 1
15 18137 1 1 71 VAL HG23 H -0.295 3.261 2.931 1.00 . A A . 359 VAL HG23 1 1
15 18138 1 1 71 VAL N N -0.568 0.619 4.309 1.00 . A A . 359 VAL N 1 1
15 18139 1 1 71 VAL O O 2.049 -0.655 4.514 1.00 . A A . 359 VAL O 1 1
15 18140 1 1 72 HIS C C 3.278 -2.984 2.271 1.00 . A A . 360 HIS C 1 1
15 18141 1 1 72 HIS CA C 2.019 -3.069 3.136 1.00 . A A . 360 HIS CA 1 1
15 18142 1 1 72 HIS CB C 1.252 -4.378 2.941 1.00 . A A . 360 HIS CB 1 1
15 18143 1 1 72 HIS CD2 C -0.268 -4.819 5.021 1.00 . A A . 360 HIS CD2 1 1
15 18144 1 1 72 HIS CE1 C 0.917 -6.411 5.941 1.00 . A A . 360 HIS CE1 1 1
15 18145 1 1 72 HIS CG C 0.822 -5.036 4.230 1.00 . A A . 360 HIS CG 1 1
15 18146 1 1 72 HIS H H 0.518 -2.049 2.112 1.00 . A A . 360 HIS H 1 1
15 18147 1 1 72 HIS HA H 2.304 -3.004 4.186 1.00 . A A . 360 HIS HA 1 1
15 18148 1 1 72 HIS HB2 H 0.370 -4.184 2.332 1.00 . A A . 360 HIS HB2 1 1
15 18149 1 1 72 HIS HB3 H 1.878 -5.074 2.381 1.00 . A A . 360 HIS HB3 1 1
15 18150 1 1 72 HIS HD1 H 2.408 -6.432 4.498 1.00 . A A . 360 HIS HD1 1 1
15 18151 1 1 72 HIS HD2 H -1.053 -4.086 4.836 1.00 . A A . 360 HIS HD2 1 1
15 18152 1 1 72 HIS HE1 H 1.241 -7.184 6.639 1.00 . A A . 360 HIS HE1 1 1
15 18153 1 1 72 HIS N N 1.163 -1.925 2.866 1.00 . A A . 360 HIS N 1 1
15 18154 1 1 72 HIS ND1 N 1.550 -6.045 4.836 1.00 . A A . 360 HIS ND1 1 1
15 18155 1 1 72 HIS NE2 N -0.209 -5.651 6.054 1.00 . A A . 360 HIS NE2 1 1
15 18156 1 1 72 HIS O O 3.210 -3.138 1.053 1.00 . A A . 360 HIS O 1 1
15 18157 1 1 73 PHE C C 6.449 -3.945 2.318 1.00 . A A . 361 PHE C 1 1
15 18158 1 1 73 PHE CA C 5.670 -2.630 2.242 1.00 . A A . 361 PHE CA 1 1
15 18159 1 1 73 PHE CB C 6.472 -1.535 2.948 1.00 . A A . 361 PHE CB 1 1
15 18160 1 1 73 PHE CD1 C 5.583 0.230 1.409 1.00 . A A . 361 PHE CD1 1 1
15 18161 1 1 73 PHE CD2 C 5.913 0.796 3.672 1.00 . A A . 361 PHE CD2 1 1
15 18162 1 1 73 PHE CE1 C 5.118 1.546 1.147 1.00 . A A . 361 PHE CE1 1 1
15 18163 1 1 73 PHE CE2 C 5.448 2.112 3.410 1.00 . A A . 361 PHE CE2 1 1
15 18164 1 1 73 PHE CG C 5.971 -0.117 2.666 1.00 . A A . 361 PHE CG 1 1
15 18165 1 1 73 PHE CZ C 5.060 2.459 2.153 1.00 . A A . 361 PHE CZ 1 1
15 18166 1 1 73 PHE H H 4.444 -2.613 3.926 1.00 . A A . 361 PHE H 1 1
15 18167 1 1 73 PHE HA H 5.452 -2.399 1.200 1.00 . A A . 361 PHE HA 1 1
15 18168 1 1 73 PHE HB2 H 6.443 -1.712 4.022 1.00 . A A . 361 PHE HB2 1 1
15 18169 1 1 73 PHE HB3 H 7.516 -1.608 2.640 1.00 . A A . 361 PHE HB3 1 1
15 18170 1 1 73 PHE HD1 H 5.630 -0.502 0.603 1.00 . A A . 361 PHE HD1 1 1
15 18171 1 1 73 PHE HD2 H 6.224 0.518 4.679 1.00 . A A . 361 PHE HD2 1 1
15 18172 1 1 73 PHE HE1 H 4.807 1.824 0.140 1.00 . A A . 361 PHE HE1 1 1
15 18173 1 1 73 PHE HE2 H 5.401 2.844 4.216 1.00 . A A . 361 PHE HE2 1 1
15 18174 1 1 73 PHE HZ H 4.703 3.469 1.953 1.00 . A A . 361 PHE HZ 1 1
15 18175 1 1 73 PHE N N 4.398 -2.738 2.935 1.00 . A A . 361 PHE N 1 1
15 18176 1 1 73 PHE O O 6.371 -4.660 3.316 1.00 . A A . 361 PHE O 1 1
15 18177 1 1 74 GLU C C 9.402 -5.171 1.661 1.00 . A A . 362 GLU C 1 1
15 18178 1 1 74 GLU CA C 7.974 -5.441 1.184 1.00 . A A . 362 GLU CA 1 1
15 18179 1 1 74 GLU CB C 7.969 -6.021 -0.232 1.00 . A A . 362 GLU CB 1 1
15 18180 1 1 74 GLU CD C 9.152 -8.145 0.438 1.00 . A A . 362 GLU CD 1 1
15 18181 1 1 74 GLU CG C 9.193 -6.910 -0.464 1.00 . A A . 362 GLU CG 1 1
15 18182 1 1 74 GLU H H 7.239 -3.638 0.443 1.00 . A A . 362 GLU H 1 1
15 18183 1 1 74 GLU HA H 7.484 -6.143 1.859 1.00 . A A . 362 GLU HA 1 1
15 18184 1 1 74 GLU HB2 H 7.059 -6.600 -0.389 1.00 . A A . 362 GLU HB2 1 1
15 18185 1 1 74 GLU HB3 H 7.961 -5.211 -0.961 1.00 . A A . 362 GLU HB3 1 1
15 18186 1 1 74 GLU HG2 H 9.229 -7.219 -1.509 1.00 . A A . 362 GLU HG2 1 1
15 18187 1 1 74 GLU HG3 H 10.102 -6.342 -0.268 1.00 . A A . 362 GLU HG3 1 1
15 18188 1 1 74 GLU N N 7.182 -4.224 1.250 1.00 . A A . 362 GLU N 1 1
15 18189 1 1 74 GLU O O 9.938 -4.085 1.444 1.00 . A A . 362 GLU O 1 1
15 18190 1 1 74 GLU OE1 O 8.429 -8.081 1.456 1.00 . A A . 362 GLU OE1 1 1
15 18191 1 1 74 GLU OE2 O 9.845 -9.125 0.090 1.00 . A A . 362 GLU OE2 1 1
15 18192 1 1 75 THR C C 12.285 -6.942 2.000 1.00 . A A . 363 THR C 1 1
15 18193 1 1 75 THR CA C 11.333 -6.062 2.812 1.00 . A A . 363 THR CA 1 1
15 18194 1 1 75 THR CB C 11.309 -6.408 4.302 1.00 . A A . 363 THR CB 1 1
15 18195 1 1 75 THR CG2 C 10.007 -5.979 4.982 1.00 . A A . 363 THR CG2 1 1
15 18196 1 1 75 THR H H 9.535 -7.057 2.474 1.00 . A A . 363 THR H 1 1
15 18197 1 1 75 THR HA H 11.663 -5.031 2.683 1.00 . A A . 363 THR HA 1 1
15 18198 1 1 75 THR HB H 12.174 -5.986 4.814 1.00 . A A . 363 THR HB 1 1
15 18199 1 1 75 THR HG1 H 10.519 -8.159 3.741 1.00 . A A . 363 THR HG1 1 1
15 18200 1 1 75 THR HG21 H 10.126 -6.036 6.064 1.00 . A A . 363 THR HG21 1 1
15 18201 1 1 75 THR HG22 H 9.770 -4.954 4.696 1.00 . A A . 363 THR HG22 1 1
15 18202 1 1 75 THR HG23 H 9.199 -6.640 4.670 1.00 . A A . 363 THR HG23 1 1
15 18203 1 1 75 THR N N 9.978 -6.177 2.302 1.00 . A A . 363 THR N 1 1
15 18204 1 1 75 THR O O 11.987 -8.106 1.734 1.00 . A A . 363 THR O 1 1
15 18205 1 1 75 THR OG1 O 11.260 -7.832 4.327 1.00 . A A . 363 THR OG1 1 1
15 18206 1 1 76 ARG C C 15.752 -7.073 1.585 1.00 . A A . 364 ARG C 1 1
15 18207 1 1 76 ARG CA C 14.410 -7.069 0.851 1.00 . A A . 364 ARG CA 1 1
15 18208 1 1 76 ARG CB C 14.593 -6.435 -0.529 1.00 . A A . 364 ARG CB 1 1
15 18209 1 1 76 ARG CD C 14.550 -8.419 -2.085 1.00 . A A . 364 ARG CD 1 1
15 18210 1 1 76 ARG CG C 13.788 -7.188 -1.590 1.00 . A A . 364 ARG CG 1 1
15 18211 1 1 76 ARG CZ C 13.960 -10.758 -2.708 1.00 . A A . 364 ARG CZ 1 1
15 18212 1 1 76 ARG H H 13.648 -5.407 1.848 1.00 . A A . 364 ARG H 1 1
15 18213 1 1 76 ARG HA H 14.014 -8.080 0.753 1.00 . A A . 364 ARG HA 1 1
15 18214 1 1 76 ARG HB2 H 14.276 -5.392 -0.499 1.00 . A A . 364 ARG HB2 1 1
15 18215 1 1 76 ARG HB3 H 15.649 -6.439 -0.798 1.00 . A A . 364 ARG HB3 1 1
15 18216 1 1 76 ARG HD2 H 15.149 -8.159 -2.958 1.00 . A A . 364 ARG HD2 1 1
15 18217 1 1 76 ARG HD3 H 15.240 -8.763 -1.316 1.00 . A A . 364 ARG HD3 1 1
15 18218 1 1 76 ARG HE H 12.624 -9.273 -2.457 1.00 . A A . 364 ARG HE 1 1
15 18219 1 1 76 ARG HG2 H 12.828 -7.493 -1.174 1.00 . A A . 364 ARG HG2 1 1
15 18220 1 1 76 ARG HG3 H 13.576 -6.525 -2.429 1.00 . A A . 364 ARG HG3 1 1
15 18221 1 1 76 ARG HH11 H 15.950 -10.423 -2.459 1.00 . A A . 364 ARG HH11 1 1
15 18222 1 1 76 ARG HH12 H 15.524 -12.045 -2.891 1.00 . A A . 364 ARG HH12 1 1
15 18223 1 1 76 ARG HH21 H 12.061 -11.413 -3.028 1.00 . A A . 364 ARG HH21 1 1
15 18224 1 1 76 ARG HH22 H 13.297 -12.612 -3.217 1.00 . A A . 364 ARG HH22 1 1
15 18225 1 1 76 ARG N N 13.412 -6.353 1.628 1.00 . A A . 364 ARG N 1 1
15 18226 1 1 76 ARG NE N 13.598 -9.498 -2.430 1.00 . A A . 364 ARG NE 1 1
15 18227 1 1 76 ARG NH1 N 15.254 -11.104 -2.684 1.00 . A A . 364 ARG NH1 1 1
15 18228 1 1 76 ARG NH2 N 13.027 -11.672 -3.010 1.00 . A A . 364 ARG NH2 1 1
15 18229 1 1 76 ARG O O 16.689 -6.388 1.177 1.00 . A A . 364 ARG O 1 1
15 18230 1 1 77 GLU C C 18.123 -8.633 2.644 1.00 . A A . 365 GLU C 1 1
15 18231 1 1 77 GLU CA C 17.015 -7.954 3.451 1.00 . A A . 365 GLU CA 1 1
15 18232 1 1 77 GLU CB C 16.751 -8.702 4.759 1.00 . A A . 365 GLU CB 1 1
15 18233 1 1 77 GLU CD C 15.634 -8.513 7.012 1.00 . A A . 365 GLU CD 1 1
15 18234 1 1 77 GLU CG C 16.269 -7.745 5.851 1.00 . A A . 365 GLU CG 1 1
15 18235 1 1 77 GLU H H 15.036 -8.406 2.981 1.00 . A A . 365 GLU H 1 1
15 18236 1 1 77 GLU HA H 17.299 -6.926 3.678 1.00 . A A . 365 GLU HA 1 1
15 18237 1 1 77 GLU HB2 H 16.004 -9.478 4.594 1.00 . A A . 365 GLU HB2 1 1
15 18238 1 1 77 GLU HB3 H 17.663 -9.203 5.086 1.00 . A A . 365 GLU HB3 1 1
15 18239 1 1 77 GLU HG2 H 17.108 -7.153 6.217 1.00 . A A . 365 GLU HG2 1 1
15 18240 1 1 77 GLU HG3 H 15.545 -7.046 5.433 1.00 . A A . 365 GLU HG3 1 1
15 18241 1 1 77 GLU N N 15.803 -7.852 2.656 1.00 . A A . 365 GLU N 1 1
15 18242 1 1 77 GLU O O 17.864 -9.575 1.897 1.00 . A A . 365 GLU O 1 1
15 18243 1 1 77 GLU OE1 O 14.454 -8.896 6.861 1.00 . A A . 365 GLU OE1 1 1
15 18244 1 1 77 GLU OE2 O 16.343 -8.700 8.024 1.00 . A A . 365 GLU OE2 1 1
15 18245 1 1 78 ALA C C 20.109 -8.932 0.660 1.00 . A A . 366 ALA C 1 1
15 18246 1 1 78 ALA CA C 20.484 -8.674 2.120 1.00 . A A . 366 ALA CA 1 1
15 18247 1 1 78 ALA CB C 20.962 -9.942 2.831 1.00 . A A . 366 ALA CB 1 1
15 18248 1 1 78 ALA H H 19.538 -7.362 3.432 1.00 . A A . 366 ALA H 1 1
15 18249 1 1 78 ALA HA H 21.280 -7.930 2.157 1.00 . A A . 366 ALA HA 1 1
15 18250 1 1 78 ALA HB1 H 20.866 -9.812 3.909 1.00 . A A . 366 ALA HB1 1 1
15 18251 1 1 78 ALA HB2 H 20.354 -10.789 2.512 1.00 . A A . 366 ALA HB2 1 1
15 18252 1 1 78 ALA HB3 H 22.006 -10.128 2.580 1.00 . A A . 366 ALA HB3 1 1
15 18253 1 1 78 ALA N N 19.335 -8.128 2.822 1.00 . A A . 366 ALA N 1 1
15 18254 1 1 78 ALA O O 19.858 -10.071 0.271 1.00 . A A . 366 ALA O 1 1
15 18255 1 1 79 SER C C 20.929 -7.502 -2.376 1.00 . A A . 367 SER C 1 1
15 18256 1 1 79 SER CA C 19.742 -7.948 -1.519 1.00 . A A . 367 SER CA 1 1
15 18257 1 1 79 SER CB C 18.506 -7.106 -1.845 1.00 . A A . 367 SER CB 1 1
15 18258 1 1 79 SER H H 20.288 -6.930 0.214 1.00 . A A . 367 SER H 1 1
15 18259 1 1 79 SER HA H 19.519 -9.001 -1.692 1.00 . A A . 367 SER HA 1 1
15 18260 1 1 79 SER HB2 H 18.012 -6.813 -0.919 1.00 . A A . 367 SER HB2 1 1
15 18261 1 1 79 SER HB3 H 18.815 -6.188 -2.345 1.00 . A A . 367 SER HB3 1 1
15 18262 1 1 79 SER HG H 17.639 -7.471 -3.611 1.00 . A A . 367 SER HG 1 1
15 18263 1 1 79 SER N N 20.082 -7.853 -0.110 1.00 . A A . 367 SER N 1 1
15 18264 1 1 79 SER O O 21.450 -6.403 -2.196 1.00 . A A . 367 SER O 1 1
15 18265 1 1 79 SER OG O 17.584 -7.810 -2.672 1.00 . A A . 367 SER OG 1 1
15 18266 1 1 80 GLY C C 23.298 -9.334 -4.394 1.00 . A A . 368 GLY C 1 1
15 18267 1 1 80 GLY CA C 22.437 -8.089 -4.173 1.00 . A A . 368 GLY CA 1 1
15 18268 1 1 80 GLY H H 20.891 -9.271 -3.428 1.00 . A A . 368 GLY H 1 1
15 18269 1 1 80 GLY HA2 H 22.062 -7.727 -5.131 1.00 . A A . 368 GLY HA2 1 1
15 18270 1 1 80 GLY HA3 H 23.046 -7.292 -3.747 1.00 . A A . 368 GLY HA3 1 1
15 18271 1 1 80 GLY N N 21.321 -8.379 -3.289 1.00 . A A . 368 GLY N 1 1
15 18272 1 1 80 GLY O O 23.106 -10.062 -5.367 1.00 . A A . 368 GLY O 1 1
15 18273 1 1 81 PRO C C 24.423 -11.979 -3.138 1.00 . A A . 369 PRO C 1 1
15 18274 1 1 81 PRO CA C 25.147 -10.690 -3.533 1.00 . A A . 369 PRO CA 1 1
15 18275 1 1 81 PRO CB C 26.306 -10.353 -2.610 1.00 . A A . 369 PRO CB 1 1
15 18276 1 1 81 PRO CD C 24.512 -8.705 -2.286 1.00 . A A . 369 PRO CD 1 1
15 18277 1 1 81 PRO CG C 25.801 -9.250 -1.693 1.00 . A A . 369 PRO CG 1 1
15 18278 1 1 81 PRO HA H 25.451 -10.826 -4.476 1.00 . A A . 369 PRO HA 1 1
15 18279 1 1 81 PRO HB2 H 26.615 -11.227 -2.036 1.00 . A A . 369 PRO HB2 1 1
15 18280 1 1 81 PRO HB3 H 27.174 -10.021 -3.178 1.00 . A A . 369 PRO HB3 1 1
15 18281 1 1 81 PRO HD2 H 23.692 -8.760 -1.569 1.00 . A A . 369 PRO HD2 1 1
15 18282 1 1 81 PRO HD3 H 24.618 -7.658 -2.569 1.00 . A A . 369 PRO HD3 1 1
15 18283 1 1 81 PRO HG2 H 25.625 -9.639 -0.690 1.00 . A A . 369 PRO HG2 1 1
15 18284 1 1 81 PRO HG3 H 26.544 -8.459 -1.602 1.00 . A A . 369 PRO HG3 1 1
15 18285 1 1 81 PRO N N 24.255 -9.546 -3.451 1.00 . A A . 369 PRO N 1 1
15 18286 1 1 81 PRO O O 24.161 -12.833 -3.984 1.00 . A A . 369 PRO O 1 1
15 18287 1 1 82 SER C C 21.985 -12.894 -0.985 1.00 . A A . 370 SER C 1 1
15 18288 1 1 82 SER CA C 23.431 -13.249 -1.335 1.00 . A A . 370 SER CA 1 1
15 18289 1 1 82 SER CB C 24.150 -13.814 -0.108 1.00 . A A . 370 SER CB 1 1
15 18290 1 1 82 SER H H 24.336 -11.380 -1.171 1.00 . A A . 370 SER H 1 1
15 18291 1 1 82 SER HA H 23.460 -13.982 -2.142 1.00 . A A . 370 SER HA 1 1
15 18292 1 1 82 SER HB2 H 23.823 -14.839 0.064 1.00 . A A . 370 SER HB2 1 1
15 18293 1 1 82 SER HB3 H 25.222 -13.850 -0.301 1.00 . A A . 370 SER HB3 1 1
15 18294 1 1 82 SER HG H 24.060 -13.588 1.878 1.00 . A A . 370 SER HG 1 1
15 18295 1 1 82 SER N N 24.119 -12.079 -1.852 1.00 . A A . 370 SER N 1 1
15 18296 1 1 82 SER O O 21.581 -11.737 -1.099 1.00 . A A . 370 SER O 1 1
15 18297 1 1 82 SER OG O 23.904 -13.035 1.060 1.00 . A A . 370 SER OG 1 1
15 18298 1 1 83 SER C C 19.458 -14.709 0.897 1.00 . A A . 371 SER C 1 1
15 18299 1 1 83 SER CA C 19.851 -13.718 -0.200 1.00 . A A . 371 SER CA 1 1
15 18300 1 1 83 SER CB C 18.934 -13.880 -1.414 1.00 . A A . 371 SER CB 1 1
15 18301 1 1 83 SER H H 21.579 -14.847 -0.478 1.00 . A A . 371 SER H 1 1
15 18302 1 1 83 SER HA H 19.787 -12.694 0.168 1.00 . A A . 371 SER HA 1 1
15 18303 1 1 83 SER HB2 H 19.539 -13.960 -2.317 1.00 . A A . 371 SER HB2 1 1
15 18304 1 1 83 SER HB3 H 18.373 -14.810 -1.323 1.00 . A A . 371 SER HB3 1 1
15 18305 1 1 83 SER HG H 17.541 -12.853 -2.420 1.00 . A A . 371 SER HG 1 1
15 18306 1 1 83 SER N N 21.243 -13.909 -0.567 1.00 . A A . 371 SER N 1 1
15 18307 1 1 83 SER O O 18.869 -15.751 0.616 1.00 . A A . 371 SER O 1 1
15 18308 1 1 83 SER OG O 18.026 -12.790 -1.547 1.00 . A A . 371 SER OG 1 1
15 18309 1 1 84 GLY C C 19.876 -14.505 4.578 1.00 . A A . 372 GLY C 1 1
15 18310 1 1 84 GLY CA C 19.490 -15.193 3.267 1.00 . A A . 372 GLY CA 1 1
15 18311 1 1 84 GLY H H 20.279 -13.499 2.346 1.00 . A A . 372 GLY H 1 1
15 18312 1 1 84 GLY HA2 H 18.426 -15.425 3.274 1.00 . A A . 372 GLY HA2 1 1
15 18313 1 1 84 GLY HA3 H 20.023 -16.140 3.178 1.00 . A A . 372 GLY HA3 1 1
15 18314 1 1 84 GLY N N 19.800 -14.348 2.126 1.00 . A A . 372 GLY N 1 1
15 18315 1 1 84 GLY O O 19.080 -13.764 5.152 1.00 . A A . 372 GLY O 1 1
16 18316 1 1 1 GLY C C 5.134 5.176 -19.239 1.00 . A A . 289 GLY C 1 1
16 18317 1 1 1 GLY CA C 5.033 4.145 -20.365 1.00 . A A . 289 GLY CA 1 1
16 18318 1 1 1 GLY H1 H 3.029 4.171 -20.932 1.00 . A A . 289 GLY H1 1 1
16 18319 1 1 1 GLY HA2 H 5.748 3.341 -20.192 1.00 . A A . 289 GLY HA2 1 1
16 18320 1 1 1 GLY HA3 H 5.300 4.611 -21.314 1.00 . A A . 289 GLY HA3 1 1
16 18321 1 1 1 GLY N N 3.690 3.597 -20.450 1.00 . A A . 289 GLY N 1 1
16 18322 1 1 1 GLY O O 5.291 4.814 -18.074 1.00 . A A . 289 GLY O 1 1
16 18323 1 1 2 SER C C 6.400 7.399 -17.836 1.00 . A A . 290 SER C 1 1
16 18324 1 1 2 SER CA C 5.119 7.525 -18.663 1.00 . A A . 290 SER CA 1 1
16 18325 1 1 2 SER CB C 3.895 7.538 -17.746 1.00 . A A . 290 SER CB 1 1
16 18326 1 1 2 SER H H 4.913 6.725 -20.576 1.00 . A A . 290 SER H 1 1
16 18327 1 1 2 SER HA H 5.136 8.438 -19.258 1.00 . A A . 290 SER HA 1 1
16 18328 1 1 2 SER HB2 H 3.114 6.910 -18.175 1.00 . A A . 290 SER HB2 1 1
16 18329 1 1 2 SER HB3 H 4.159 7.104 -16.782 1.00 . A A . 290 SER HB3 1 1
16 18330 1 1 2 SER HG H 3.722 9.461 -18.272 1.00 . A A . 290 SER HG 1 1
16 18331 1 1 2 SER N N 5.040 6.440 -19.626 1.00 . A A . 290 SER N 1 1
16 18332 1 1 2 SER O O 6.377 6.871 -16.725 1.00 . A A . 290 SER O 1 1
16 18333 1 1 2 SER OG O 3.389 8.855 -17.550 1.00 . A A . 290 SER OG 1 1
16 18334 1 1 3 SER C C 9.357 9.251 -17.614 1.00 . A A . 291 SER C 1 1
16 18335 1 1 3 SER CA C 8.776 7.841 -17.740 1.00 . A A . 291 SER CA 1 1
16 18336 1 1 3 SER CB C 9.751 6.931 -18.489 1.00 . A A . 291 SER CB 1 1
16 18337 1 1 3 SER H H 7.499 8.320 -19.314 1.00 . A A . 291 SER H 1 1
16 18338 1 1 3 SER HA H 8.573 7.422 -16.754 1.00 . A A . 291 SER HA 1 1
16 18339 1 1 3 SER HB2 H 10.755 7.063 -18.084 1.00 . A A . 291 SER HB2 1 1
16 18340 1 1 3 SER HB3 H 9.475 5.889 -18.323 1.00 . A A . 291 SER HB3 1 1
16 18341 1 1 3 SER HG H 10.004 8.158 -20.049 1.00 . A A . 291 SER HG 1 1
16 18342 1 1 3 SER N N 7.488 7.892 -18.410 1.00 . A A . 291 SER N 1 1
16 18343 1 1 3 SER O O 9.354 10.016 -18.577 1.00 . A A . 291 SER O 1 1
16 18344 1 1 3 SER OG O 9.766 7.200 -19.888 1.00 . A A . 291 SER OG 1 1
16 18345 1 1 4 GLY C C 9.847 11.466 -14.874 1.00 . A A . 292 GLY C 1 1
16 18346 1 1 4 GLY CA C 10.424 10.857 -16.154 1.00 . A A . 292 GLY CA 1 1
16 18347 1 1 4 GLY H H 9.840 8.925 -15.640 1.00 . A A . 292 GLY H 1 1
16 18348 1 1 4 GLY HA2 H 11.506 10.764 -16.061 1.00 . A A . 292 GLY HA2 1 1
16 18349 1 1 4 GLY HA3 H 10.232 11.522 -16.996 1.00 . A A . 292 GLY HA3 1 1
16 18350 1 1 4 GLY N N 9.841 9.553 -16.418 1.00 . A A . 292 GLY N 1 1
16 18351 1 1 4 GLY O O 9.434 10.742 -13.969 1.00 . A A . 292 GLY O 1 1
16 18352 1 1 5 SER C C 8.123 14.368 -14.098 1.00 . A A . 293 SER C 1 1
16 18353 1 1 5 SER CA C 9.318 13.505 -13.686 1.00 . A A . 293 SER CA 1 1
16 18354 1 1 5 SER CB C 10.401 14.372 -13.041 1.00 . A A . 293 SER CB 1 1
16 18355 1 1 5 SER H H 10.174 13.372 -15.580 1.00 . A A . 293 SER H 1 1
16 18356 1 1 5 SER HA H 9.006 12.732 -12.983 1.00 . A A . 293 SER HA 1 1
16 18357 1 1 5 SER HB2 H 11.382 13.951 -13.263 1.00 . A A . 293 SER HB2 1 1
16 18358 1 1 5 SER HB3 H 10.376 15.369 -13.480 1.00 . A A . 293 SER HB3 1 1
16 18359 1 1 5 SER HG H 10.555 13.632 -11.188 1.00 . A A . 293 SER HG 1 1
16 18360 1 1 5 SER N N 9.837 12.791 -14.839 1.00 . A A . 293 SER N 1 1
16 18361 1 1 5 SER O O 7.880 14.569 -15.287 1.00 . A A . 293 SER O 1 1
16 18362 1 1 5 SER OG O 10.236 14.471 -11.629 1.00 . A A . 293 SER OG 1 1
16 18363 1 1 6 SER C C 6.150 16.777 -12.263 1.00 . A A . 294 SER C 1 1
16 18364 1 1 6 SER CA C 6.248 15.692 -13.337 1.00 . A A . 294 SER CA 1 1
16 18365 1 1 6 SER CB C 4.965 14.857 -13.367 1.00 . A A . 294 SER CB 1 1
16 18366 1 1 6 SER H H 7.615 14.686 -12.129 1.00 . A A . 294 SER H 1 1
16 18367 1 1 6 SER HA H 6.413 16.137 -14.318 1.00 . A A . 294 SER HA 1 1
16 18368 1 1 6 SER HB2 H 5.017 14.142 -14.188 1.00 . A A . 294 SER HB2 1 1
16 18369 1 1 6 SER HB3 H 4.887 14.280 -12.446 1.00 . A A . 294 SER HB3 1 1
16 18370 1 1 6 SER HG H 3.813 16.408 -12.845 1.00 . A A . 294 SER HG 1 1
16 18371 1 1 6 SER N N 7.410 14.855 -13.093 1.00 . A A . 294 SER N 1 1
16 18372 1 1 6 SER O O 5.947 16.476 -11.088 1.00 . A A . 294 SER O 1 1
16 18373 1 1 6 SER OG O 3.804 15.669 -13.518 1.00 . A A . 294 SER OG 1 1
16 18374 1 1 7 GLY C C 7.616 19.754 -11.568 1.00 . A A . 295 GLY C 1 1
16 18375 1 1 7 GLY CA C 6.230 19.149 -11.797 1.00 . A A . 295 GLY CA 1 1
16 18376 1 1 7 GLY H H 6.464 18.253 -13.663 1.00 . A A . 295 GLY H 1 1
16 18377 1 1 7 GLY HA2 H 5.561 19.907 -12.204 1.00 . A A . 295 GLY HA2 1 1
16 18378 1 1 7 GLY HA3 H 5.807 18.830 -10.844 1.00 . A A . 295 GLY HA3 1 1
16 18379 1 1 7 GLY N N 6.299 18.017 -12.705 1.00 . A A . 295 GLY N 1 1
16 18380 1 1 7 GLY O O 8.580 19.373 -12.231 1.00 . A A . 295 GLY O 1 1
16 18381 1 1 8 GLY C C 8.702 22.482 -9.302 1.00 . A A . 296 GLY C 1 1
16 18382 1 1 8 GLY CA C 8.925 21.348 -10.305 1.00 . A A . 296 GLY CA 1 1
16 18383 1 1 8 GLY H H 6.883 20.991 -10.095 1.00 . A A . 296 GLY H 1 1
16 18384 1 1 8 GLY HA2 H 9.626 20.624 -9.891 1.00 . A A . 296 GLY HA2 1 1
16 18385 1 1 8 GLY HA3 H 9.376 21.746 -11.214 1.00 . A A . 296 GLY HA3 1 1
16 18386 1 1 8 GLY N N 7.672 20.687 -10.629 1.00 . A A . 296 GLY N 1 1
16 18387 1 1 8 GLY O O 8.775 22.269 -8.093 1.00 . A A . 296 GLY O 1 1
16 18388 1 1 9 SER C C 6.963 24.613 -8.138 1.00 . A A . 297 SER C 1 1
16 18389 1 1 9 SER CA C 8.203 24.830 -9.008 1.00 . A A . 297 SER CA 1 1
16 18390 1 1 9 SER CB C 8.039 26.091 -9.860 1.00 . A A . 297 SER CB 1 1
16 18391 1 1 9 SER H H 8.379 23.827 -10.826 1.00 . A A . 297 SER H 1 1
16 18392 1 1 9 SER HA H 9.094 24.925 -8.388 1.00 . A A . 297 SER HA 1 1
16 18393 1 1 9 SER HB2 H 7.909 25.808 -10.905 1.00 . A A . 297 SER HB2 1 1
16 18394 1 1 9 SER HB3 H 7.135 26.618 -9.557 1.00 . A A . 297 SER HB3 1 1
16 18395 1 1 9 SER HG H 9.315 27.192 -8.781 1.00 . A A . 297 SER HG 1 1
16 18396 1 1 9 SER N N 8.436 23.663 -9.841 1.00 . A A . 297 SER N 1 1
16 18397 1 1 9 SER O O 5.836 24.765 -8.608 1.00 . A A . 297 SER O 1 1
16 18398 1 1 9 SER OG O 9.159 26.964 -9.742 1.00 . A A . 297 SER OG 1 1
16 18399 1 1 10 SER C C 6.698 23.763 -4.549 1.00 . A A . 298 SER C 1 1
16 18400 1 1 10 SER CA C 6.130 24.022 -5.946 1.00 . A A . 298 SER CA 1 1
16 18401 1 1 10 SER CB C 5.263 22.843 -6.393 1.00 . A A . 298 SER CB 1 1
16 18402 1 1 10 SER H H 8.132 24.139 -6.512 1.00 . A A . 298 SER H 1 1
16 18403 1 1 10 SER HA H 5.534 24.934 -5.954 1.00 . A A . 298 SER HA 1 1
16 18404 1 1 10 SER HB2 H 5.114 22.891 -7.472 1.00 . A A . 298 SER HB2 1 1
16 18405 1 1 10 SER HB3 H 5.785 21.909 -6.184 1.00 . A A . 298 SER HB3 1 1
16 18406 1 1 10 SER HG H 3.265 22.949 -6.412 1.00 . A A . 298 SER HG 1 1
16 18407 1 1 10 SER N N 7.212 24.261 -6.886 1.00 . A A . 298 SER N 1 1
16 18408 1 1 10 SER O O 7.909 23.832 -4.345 1.00 . A A . 298 SER O 1 1
16 18409 1 1 10 SER OG O 3.997 22.834 -5.740 1.00 . A A . 298 SER OG 1 1
16 18410 1 1 11 ILE C C 5.943 21.726 -1.934 1.00 . A A . 299 ILE C 1 1
16 18411 1 1 11 ILE CA C 6.192 23.201 -2.251 1.00 . A A . 299 ILE CA 1 1
16 18412 1 1 11 ILE CB C 5.490 24.164 -1.292 1.00 . A A . 299 ILE CB 1 1
16 18413 1 1 11 ILE CD1 C 7.268 25.932 -1.566 1.00 . A A . 299 ILE CD1 1 1
16 18414 1 1 11 ILE CG1 C 5.774 25.619 -1.670 1.00 . A A . 299 ILE CG1 1 1
16 18415 1 1 11 ILE CG2 C 5.868 23.865 0.160 1.00 . A A . 299 ILE CG2 1 1
16 18416 1 1 11 ILE H H 4.813 23.416 -3.798 1.00 . A A . 299 ILE H 1 1
16 18417 1 1 11 ILE HA H 7.262 23.395 -2.176 1.00 . A A . 299 ILE HA 1 1
16 18418 1 1 11 ILE HB H 4.414 24.012 -1.382 1.00 . A A . 299 ILE HB 1 1
16 18419 1 1 11 ILE HD11 H 7.403 26.990 -1.343 1.00 . A A . 299 ILE HD11 1 1
16 18420 1 1 11 ILE HD12 H 7.709 25.333 -0.769 1.00 . A A . 299 ILE HD12 1 1
16 18421 1 1 11 ILE HD13 H 7.755 25.695 -2.512 1.00 . A A . 299 ILE HD13 1 1
16 18422 1 1 11 ILE HG12 H 5.429 25.808 -2.687 1.00 . A A . 299 ILE HG12 1 1
16 18423 1 1 11 ILE HG13 H 5.213 26.285 -1.015 1.00 . A A . 299 ILE HG13 1 1
16 18424 1 1 11 ILE HG21 H 5.124 23.201 0.600 1.00 . A A . 299 ILE HG21 1 1
16 18425 1 1 11 ILE HG22 H 6.846 23.385 0.189 1.00 . A A . 299 ILE HG22 1 1
16 18426 1 1 11 ILE HG23 H 5.904 24.796 0.725 1.00 . A A . 299 ILE HG23 1 1
16 18427 1 1 11 ILE N N 5.796 23.471 -3.623 1.00 . A A . 299 ILE N 1 1
16 18428 1 1 11 ILE O O 5.695 21.368 -0.783 1.00 . A A . 299 ILE O 1 1
16 18429 1 1 12 LEU C C 6.651 18.727 -3.847 1.00 . A A . 300 LEU C 1 1
16 18430 1 1 12 LEU CA C 5.803 19.480 -2.820 1.00 . A A . 300 LEU CA 1 1
16 18431 1 1 12 LEU CB C 4.310 19.151 -2.895 1.00 . A A . 300 LEU CB 1 1
16 18432 1 1 12 LEU CD1 C 3.774 16.687 -2.840 1.00 . A A . 300 LEU CD1 1 1
16 18433 1 1 12 LEU CD2 C 2.685 18.192 -4.568 1.00 . A A . 300 LEU CD2 1 1
16 18434 1 1 12 LEU CG C 3.935 17.923 -3.727 1.00 . A A . 300 LEU CG 1 1
16 18435 1 1 12 LEU H H 6.220 21.207 -3.906 1.00 . A A . 300 LEU H 1 1
16 18436 1 1 12 LEU HA H 6.144 19.204 -1.822 1.00 . A A . 300 LEU HA 1 1
16 18437 1 1 12 LEU HB2 H 3.939 19.004 -1.880 1.00 . A A . 300 LEU HB2 1 1
16 18438 1 1 12 LEU HB3 H 3.788 20.016 -3.303 1.00 . A A . 300 LEU HB3 1 1
16 18439 1 1 12 LEU HD11 H 4.357 16.816 -1.928 1.00 . A A . 300 LEU HD11 1 1
16 18440 1 1 12 LEU HD12 H 2.723 16.558 -2.584 1.00 . A A . 300 LEU HD12 1 1
16 18441 1 1 12 LEU HD13 H 4.128 15.806 -3.376 1.00 . A A . 300 LEU HD13 1 1
16 18442 1 1 12 LEU HD21 H 1.799 18.095 -3.941 1.00 . A A . 300 LEU HD21 1 1
16 18443 1 1 12 LEU HD22 H 2.733 19.201 -4.977 1.00 . A A . 300 LEU HD22 1 1
16 18444 1 1 12 LEU HD23 H 2.634 17.471 -5.384 1.00 . A A . 300 LEU HD23 1 1
16 18445 1 1 12 LEU HG H 4.751 17.718 -4.420 1.00 . A A . 300 LEU HG 1 1
16 18446 1 1 12 LEU N N 6.017 20.908 -2.974 1.00 . A A . 300 LEU N 1 1
16 18447 1 1 12 LEU O O 6.473 18.902 -5.052 1.00 . A A . 300 LEU O 1 1
16 18448 1 1 13 ASP C C 7.852 15.720 -4.361 1.00 . A A . 301 ASP C 1 1
16 18449 1 1 13 ASP CA C 8.431 17.126 -4.192 1.00 . A A . 301 ASP CA 1 1
16 18450 1 1 13 ASP CB C 9.826 16.993 -3.579 1.00 . A A . 301 ASP CB 1 1
16 18451 1 1 13 ASP CG C 10.771 18.163 -3.861 1.00 . A A . 301 ASP CG 1 1
16 18452 1 1 13 ASP H H 7.693 17.769 -2.353 1.00 . A A . 301 ASP H 1 1
16 18453 1 1 13 ASP HA H 8.473 17.675 -5.132 1.00 . A A . 301 ASP HA 1 1
16 18454 1 1 13 ASP HB2 H 9.723 16.881 -2.500 1.00 . A A . 301 ASP HB2 1 1
16 18455 1 1 13 ASP HB3 H 10.284 16.077 -3.952 1.00 . A A . 301 ASP HB3 1 1
16 18456 1 1 13 ASP N N 7.555 17.906 -3.334 1.00 . A A . 301 ASP N 1 1
16 18457 1 1 13 ASP O O 7.895 14.912 -3.435 1.00 . A A . 301 ASP O 1 1
16 18458 1 1 13 ASP OD1 O 11.386 18.146 -4.949 1.00 . A A . 301 ASP OD1 1 1
16 18459 1 1 13 ASP OD2 O 10.856 19.048 -2.982 1.00 . A A . 301 ASP OD2 1 1
16 18460 1 1 14 ARG C C 7.829 13.106 -5.938 1.00 . A A . 302 ARG C 1 1
16 18461 1 1 14 ARG CA C 6.738 14.176 -5.853 1.00 . A A . 302 ARG CA 1 1
16 18462 1 1 14 ARG CB C 5.967 14.215 -7.174 1.00 . A A . 302 ARG CB 1 1
16 18463 1 1 14 ARG CD C 4.088 12.735 -7.970 1.00 . A A . 302 ARG CD 1 1
16 18464 1 1 14 ARG CG C 5.576 12.806 -7.622 1.00 . A A . 302 ARG CG 1 1
16 18465 1 1 14 ARG CZ C 4.038 10.874 -9.627 1.00 . A A . 302 ARG CZ 1 1
16 18466 1 1 14 ARG H H 7.294 16.133 -6.298 1.00 . A A . 302 ARG H 1 1
16 18467 1 1 14 ARG HA H 6.058 13.978 -5.024 1.00 . A A . 302 ARG HA 1 1
16 18468 1 1 14 ARG HB2 H 5.072 14.826 -7.058 1.00 . A A . 302 ARG HB2 1 1
16 18469 1 1 14 ARG HB3 H 6.579 14.688 -7.942 1.00 . A A . 302 ARG HB3 1 1
16 18470 1 1 14 ARG HD2 H 3.489 13.006 -7.101 1.00 . A A . 302 ARG HD2 1 1
16 18471 1 1 14 ARG HD3 H 3.855 13.454 -8.755 1.00 . A A . 302 ARG HD3 1 1
16 18472 1 1 14 ARG HE H 3.246 10.777 -7.779 1.00 . A A . 302 ARG HE 1 1
16 18473 1 1 14 ARG HG2 H 6.170 12.518 -8.490 1.00 . A A . 302 ARG HG2 1 1
16 18474 1 1 14 ARG HG3 H 5.802 12.092 -6.830 1.00 . A A . 302 ARG HG3 1 1
16 18475 1 1 14 ARG HH11 H 4.962 12.564 -10.278 1.00 . A A . 302 ARG HH11 1 1
16 18476 1 1 14 ARG HH12 H 4.919 11.262 -11.418 1.00 . A A . 302 ARG HH12 1 1
16 18477 1 1 14 ARG HH21 H 3.189 9.058 -9.283 1.00 . A A . 302 ARG HH21 1 1
16 18478 1 1 14 ARG HH22 H 3.904 9.254 -10.849 1.00 . A A . 302 ARG HH22 1 1
16 18479 1 1 14 ARG N N 7.324 15.471 -5.550 1.00 . A A . 302 ARG N 1 1
16 18480 1 1 14 ARG NE N 3.738 11.368 -8.418 1.00 . A A . 302 ARG NE 1 1
16 18481 1 1 14 ARG NH1 N 4.695 11.631 -10.516 1.00 . A A . 302 ARG NH1 1 1
16 18482 1 1 14 ARG NH2 N 3.680 9.622 -9.947 1.00 . A A . 302 ARG NH2 1 1
16 18483 1 1 14 ARG O O 7.603 11.954 -5.572 1.00 . A A . 302 ARG O 1 1
16 18484 1 1 15 ALA C C 10.622 12.228 -5.172 1.00 . A A . 303 ALA C 1 1
16 18485 1 1 15 ALA CA C 10.114 12.618 -6.561 1.00 . A A . 303 ALA CA 1 1
16 18486 1 1 15 ALA CB C 11.199 13.277 -7.415 1.00 . A A . 303 ALA CB 1 1
16 18487 1 1 15 ALA H H 9.163 14.465 -6.719 1.00 . A A . 303 ALA H 1 1
16 18488 1 1 15 ALA HA H 9.759 11.724 -7.074 1.00 . A A . 303 ALA HA 1 1
16 18489 1 1 15 ALA HB1 H 10.733 13.840 -8.224 1.00 . A A . 303 ALA HB1 1 1
16 18490 1 1 15 ALA HB2 H 11.789 13.952 -6.796 1.00 . A A . 303 ALA HB2 1 1
16 18491 1 1 15 ALA HB3 H 11.848 12.508 -7.835 1.00 . A A . 303 ALA HB3 1 1
16 18492 1 1 15 ALA N N 8.988 13.526 -6.423 1.00 . A A . 303 ALA N 1 1
16 18493 1 1 15 ALA O O 11.089 11.108 -4.970 1.00 . A A . 303 ALA O 1 1
16 18494 1 1 16 VAL C C 10.023 11.934 -2.215 1.00 . A A . 304 VAL C 1 1
16 18495 1 1 16 VAL CA C 10.958 12.943 -2.886 1.00 . A A . 304 VAL CA 1 1
16 18496 1 1 16 VAL CB C 11.044 14.271 -2.132 1.00 . A A . 304 VAL CB 1 1
16 18497 1 1 16 VAL CG1 C 11.073 14.042 -0.619 1.00 . A A . 304 VAL CG1 1 1
16 18498 1 1 16 VAL CG2 C 12.259 15.082 -2.587 1.00 . A A . 304 VAL CG2 1 1
16 18499 1 1 16 VAL H H 10.134 14.082 -4.423 1.00 . A A . 304 VAL H 1 1
16 18500 1 1 16 VAL HA H 11.960 12.516 -2.933 1.00 . A A . 304 VAL HA 1 1
16 18501 1 1 16 VAL HB H 10.149 14.848 -2.366 1.00 . A A . 304 VAL HB 1 1
16 18502 1 1 16 VAL HG11 H 10.052 13.996 -0.240 1.00 . A A . 304 VAL HG11 1 1
16 18503 1 1 16 VAL HG12 H 11.584 13.104 -0.404 1.00 . A A . 304 VAL HG12 1 1
16 18504 1 1 16 VAL HG13 H 11.603 14.864 -0.138 1.00 . A A . 304 VAL HG13 1 1
16 18505 1 1 16 VAL HG21 H 12.001 16.141 -2.609 1.00 . A A . 304 VAL HG21 1 1
16 18506 1 1 16 VAL HG22 H 13.083 14.923 -1.892 1.00 . A A . 304 VAL HG22 1 1
16 18507 1 1 16 VAL HG23 H 12.558 14.760 -3.585 1.00 . A A . 304 VAL HG23 1 1
16 18508 1 1 16 VAL N N 10.515 13.174 -4.250 1.00 . A A . 304 VAL N 1 1
16 18509 1 1 16 VAL O O 10.481 10.995 -1.565 1.00 . A A . 304 VAL O 1 1
16 18510 1 1 17 ILE C C 7.924 9.867 -2.355 1.00 . A A . 305 ILE C 1 1
16 18511 1 1 17 ILE CA C 7.728 11.285 -1.815 1.00 . A A . 305 ILE CA 1 1
16 18512 1 1 17 ILE CB C 6.324 11.845 -2.053 1.00 . A A . 305 ILE CB 1 1
16 18513 1 1 17 ILE CD1 C 5.201 14.103 -2.063 1.00 . A A . 305 ILE CD1 1 1
16 18514 1 1 17 ILE CG1 C 6.120 13.155 -1.290 1.00 . A A . 305 ILE CG1 1 1
16 18515 1 1 17 ILE CG2 C 5.254 10.807 -1.708 1.00 . A A . 305 ILE CG2 1 1
16 18516 1 1 17 ILE H H 8.367 12.928 -2.925 1.00 . A A . 305 ILE H 1 1
16 18517 1 1 17 ILE HA H 7.891 11.270 -0.737 1.00 . A A . 305 ILE HA 1 1
16 18518 1 1 17 ILE HB H 6.222 12.071 -3.114 1.00 . A A . 305 ILE HB 1 1
16 18519 1 1 17 ILE HD11 H 5.019 13.700 -3.059 1.00 . A A . 305 ILE HD11 1 1
16 18520 1 1 17 ILE HD12 H 4.254 14.203 -1.533 1.00 . A A . 305 ILE HD12 1 1
16 18521 1 1 17 ILE HD13 H 5.675 15.080 -2.148 1.00 . A A . 305 ILE HD13 1 1
16 18522 1 1 17 ILE HG12 H 5.691 12.946 -0.310 1.00 . A A . 305 ILE HG12 1 1
16 18523 1 1 17 ILE HG13 H 7.083 13.635 -1.120 1.00 . A A . 305 ILE HG13 1 1
16 18524 1 1 17 ILE HG21 H 5.337 10.537 -0.655 1.00 . A A . 305 ILE HG21 1 1
16 18525 1 1 17 ILE HG22 H 4.266 11.226 -1.899 1.00 . A A . 305 ILE HG22 1 1
16 18526 1 1 17 ILE HG23 H 5.397 9.919 -2.323 1.00 . A A . 305 ILE HG23 1 1
16 18527 1 1 17 ILE N N 8.731 12.162 -2.395 1.00 . A A . 305 ILE N 1 1
16 18528 1 1 17 ILE O O 7.793 8.894 -1.614 1.00 . A A . 305 ILE O 1 1
16 18529 1 1 18 GLU C C 9.659 7.804 -3.673 1.00 . A A . 306 GLU C 1 1
16 18530 1 1 18 GLU CA C 8.450 8.512 -4.288 1.00 . A A . 306 GLU CA 1 1
16 18531 1 1 18 GLU CB C 8.623 8.682 -5.798 1.00 . A A . 306 GLU CB 1 1
16 18532 1 1 18 GLU CD C 7.177 7.935 -7.725 1.00 . A A . 306 GLU CD 1 1
16 18533 1 1 18 GLU CG C 7.268 8.837 -6.492 1.00 . A A . 306 GLU CG 1 1
16 18534 1 1 18 GLU H H 8.339 10.591 -4.236 1.00 . A A . 306 GLU H 1 1
16 18535 1 1 18 GLU HA H 7.545 7.935 -4.095 1.00 . A A . 306 GLU HA 1 1
16 18536 1 1 18 GLU HB2 H 9.241 9.556 -6.001 1.00 . A A . 306 GLU HB2 1 1
16 18537 1 1 18 GLU HB3 H 9.148 7.818 -6.207 1.00 . A A . 306 GLU HB3 1 1
16 18538 1 1 18 GLU HG2 H 6.468 8.588 -5.794 1.00 . A A . 306 GLU HG2 1 1
16 18539 1 1 18 GLU HG3 H 7.123 9.877 -6.785 1.00 . A A . 306 GLU HG3 1 1
16 18540 1 1 18 GLU N N 8.234 9.795 -3.641 1.00 . A A . 306 GLU N 1 1
16 18541 1 1 18 GLU O O 9.598 6.613 -3.371 1.00 . A A . 306 GLU O 1 1
16 18542 1 1 18 GLU OE1 O 7.692 6.800 -7.637 1.00 . A A . 306 GLU OE1 1 1
16 18543 1 1 18 GLU OE2 O 6.593 8.402 -8.727 1.00 . A A . 306 GLU OE2 1 1
16 18544 1 1 19 HIS C C 11.719 7.684 -1.461 1.00 . A A . 307 HIS C 1 1
16 18545 1 1 19 HIS CA C 11.951 8.027 -2.934 1.00 . A A . 307 HIS CA 1 1
16 18546 1 1 19 HIS CB C 13.120 8.991 -3.141 1.00 . A A . 307 HIS CB 1 1
16 18547 1 1 19 HIS CD2 C 15.235 8.145 -1.858 1.00 . A A . 307 HIS CD2 1 1
16 18548 1 1 19 HIS CE1 C 16.346 7.360 -3.572 1.00 . A A . 307 HIS CE1 1 1
16 18549 1 1 19 HIS CG C 14.479 8.354 -2.974 1.00 . A A . 307 HIS CG 1 1
16 18550 1 1 19 HIS H H 10.771 9.534 -3.756 1.00 . A A . 307 HIS H 1 1
16 18551 1 1 19 HIS HA H 12.175 7.111 -3.481 1.00 . A A . 307 HIS HA 1 1
16 18552 1 1 19 HIS HB2 H 13.052 9.419 -4.141 1.00 . A A . 307 HIS HB2 1 1
16 18553 1 1 19 HIS HB3 H 13.028 9.815 -2.434 1.00 . A A . 307 HIS HB3 1 1
16 18554 1 1 19 HIS HD1 H 14.920 7.852 -4.996 1.00 . A A . 307 HIS HD1 1 1
16 18555 1 1 19 HIS HD2 H 14.959 8.425 -0.841 1.00 . A A . 307 HIS HD2 1 1
16 18556 1 1 19 HIS HE1 H 17.133 6.893 -4.164 1.00 . A A . 307 HIS HE1 1 1
16 18557 1 1 19 HIS N N 10.729 8.566 -3.507 1.00 . A A . 307 HIS N 1 1
16 18558 1 1 19 HIS ND1 N 15.206 7.849 -4.038 1.00 . A A . 307 HIS ND1 1 1
16 18559 1 1 19 HIS NE2 N 16.362 7.544 -2.220 1.00 . A A . 307 HIS NE2 1 1
16 18560 1 1 19 HIS O O 12.107 6.611 -1.001 1.00 . A A . 307 HIS O 1 1
16 18561 1 1 20 ASN C C 9.998 7.134 0.832 1.00 . A A . 308 ASN C 1 1
16 18562 1 1 20 ASN CA C 10.799 8.425 0.649 1.00 . A A . 308 ASN CA 1 1
16 18563 1 1 20 ASN CB C 9.964 9.582 1.202 1.00 . A A . 308 ASN CB 1 1
16 18564 1 1 20 ASN CG C 10.609 10.173 2.457 1.00 . A A . 308 ASN CG 1 1
16 18565 1 1 20 ASN H H 10.775 9.485 -1.144 1.00 . A A . 308 ASN H 1 1
16 18566 1 1 20 ASN HA H 11.773 8.384 1.137 1.00 . A A . 308 ASN HA 1 1
16 18567 1 1 20 ASN HB2 H 9.862 10.357 0.442 1.00 . A A . 308 ASN HB2 1 1
16 18568 1 1 20 ASN HB3 H 8.959 9.231 1.436 1.00 . A A . 308 ASN HB3 1 1
16 18569 1 1 20 ASN HD21 H 11.284 11.712 1.328 1.00 . A A . 308 ASN HD21 1 1
16 18570 1 1 20 ASN HD22 H 11.709 11.781 3.006 1.00 . A A . 308 ASN HD22 1 1
16 18571 1 1 20 ASN N N 11.087 8.615 -0.762 1.00 . A A . 308 ASN N 1 1
16 18572 1 1 20 ASN ND2 N 11.254 11.317 2.246 1.00 . A A . 308 ASN ND2 1 1
16 18573 1 1 20 ASN O O 10.275 6.350 1.739 1.00 . A A . 308 ASN O 1 1
16 18574 1 1 20 ASN OD1 O 10.527 9.626 3.545 1.00 . A A . 308 ASN OD1 1 1
16 18575 1 1 21 LEU C C 9.036 4.526 -0.214 1.00 . A A . 309 LEU C 1 1
16 18576 1 1 21 LEU CA C 8.176 5.771 0.011 1.00 . A A . 309 LEU CA 1 1
16 18577 1 1 21 LEU CB C 7.011 5.900 -0.972 1.00 . A A . 309 LEU CB 1 1
16 18578 1 1 21 LEU CD1 C 5.475 7.817 -0.402 1.00 . A A . 309 LEU CD1 1 1
16 18579 1 1 21 LEU CD2 C 4.513 5.562 -1.055 1.00 . A A . 309 LEU CD2 1 1
16 18580 1 1 21 LEU CG C 5.663 6.299 -0.366 1.00 . A A . 309 LEU CG 1 1
16 18581 1 1 21 LEU H H 8.800 7.596 -0.777 1.00 . A A . 309 LEU H 1 1
16 18582 1 1 21 LEU HA H 7.749 5.720 1.012 1.00 . A A . 309 LEU HA 1 1
16 18583 1 1 21 LEU HB2 H 7.279 6.637 -1.729 1.00 . A A . 309 LEU HB2 1 1
16 18584 1 1 21 LEU HB3 H 6.887 4.946 -1.485 1.00 . A A . 309 LEU HB3 1 1
16 18585 1 1 21 LEU HD11 H 6.133 8.282 0.332 1.00 . A A . 309 LEU HD11 1 1
16 18586 1 1 21 LEU HD12 H 5.717 8.190 -1.397 1.00 . A A . 309 LEU HD12 1 1
16 18587 1 1 21 LEU HD13 H 4.438 8.060 -0.166 1.00 . A A . 309 LEU HD13 1 1
16 18588 1 1 21 LEU HD21 H 3.680 6.249 -1.206 1.00 . A A . 309 LEU HD21 1 1
16 18589 1 1 21 LEU HD22 H 4.850 5.181 -2.019 1.00 . A A . 309 LEU HD22 1 1
16 18590 1 1 21 LEU HD23 H 4.188 4.731 -0.429 1.00 . A A . 309 LEU HD23 1 1
16 18591 1 1 21 LEU HG H 5.657 5.998 0.681 1.00 . A A . 309 LEU HG 1 1
16 18592 1 1 21 LEU N N 9.020 6.954 -0.043 1.00 . A A . 309 LEU N 1 1
16 18593 1 1 21 LEU O O 8.785 3.479 0.379 1.00 . A A . 309 LEU O 1 1
16 18594 1 1 22 LEU C C 11.863 3.340 -0.196 1.00 . A A . 310 LEU C 1 1
16 18595 1 1 22 LEU CA C 10.931 3.583 -1.384 1.00 . A A . 310 LEU CA 1 1
16 18596 1 1 22 LEU CB C 11.667 3.848 -2.699 1.00 . A A . 310 LEU CB 1 1
16 18597 1 1 22 LEU CD1 C 11.581 4.381 -5.162 1.00 . A A . 310 LEU CD1 1 1
16 18598 1 1 22 LEU CD2 C 10.271 2.417 -4.236 1.00 . A A . 310 LEU CD2 1 1
16 18599 1 1 22 LEU CG C 10.809 3.823 -3.965 1.00 . A A . 310 LEU CG 1 1
16 18600 1 1 22 LEU H H 10.230 5.537 -1.552 1.00 . A A . 310 LEU H 1 1
16 18601 1 1 22 LEU HA H 10.319 2.692 -1.532 1.00 . A A . 310 LEU HA 1 1
16 18602 1 1 22 LEU HB2 H 12.151 4.822 -2.631 1.00 . A A . 310 LEU HB2 1 1
16 18603 1 1 22 LEU HB3 H 12.458 3.106 -2.806 1.00 . A A . 310 LEU HB3 1 1
16 18604 1 1 22 LEU HD11 H 11.443 5.461 -5.213 1.00 . A A . 310 LEU HD11 1 1
16 18605 1 1 22 LEU HD12 H 12.642 4.155 -5.048 1.00 . A A . 310 LEU HD12 1 1
16 18606 1 1 22 LEU HD13 H 11.210 3.924 -6.080 1.00 . A A . 310 LEU HD13 1 1
16 18607 1 1 22 LEU HD21 H 10.860 1.948 -5.024 1.00 . A A . 310 LEU HD21 1 1
16 18608 1 1 22 LEU HD22 H 10.340 1.820 -3.326 1.00 . A A . 310 LEU HD22 1 1
16 18609 1 1 22 LEU HD23 H 9.229 2.480 -4.549 1.00 . A A . 310 LEU HD23 1 1
16 18610 1 1 22 LEU HG H 9.948 4.473 -3.807 1.00 . A A . 310 LEU HG 1 1
16 18611 1 1 22 LEU N N 10.033 4.682 -1.074 1.00 . A A . 310 LEU N 1 1
16 18612 1 1 22 LEU O O 12.122 2.194 0.171 1.00 . A A . 310 LEU O 1 1
16 18613 1 1 23 SER C C 12.483 3.844 2.741 1.00 . A A . 311 SER C 1 1
16 18614 1 1 23 SER CA C 13.239 4.356 1.514 1.00 . A A . 311 SER CA 1 1
16 18615 1 1 23 SER CB C 13.874 5.717 1.811 1.00 . A A . 311 SER CB 1 1
16 18616 1 1 23 SER H H 12.126 5.364 0.070 1.00 . A A . 311 SER H 1 1
16 18617 1 1 23 SER HA H 14.016 3.650 1.220 1.00 . A A . 311 SER HA 1 1
16 18618 1 1 23 SER HB2 H 13.616 6.418 1.017 1.00 . A A . 311 SER HB2 1 1
16 18619 1 1 23 SER HB3 H 13.458 6.116 2.736 1.00 . A A . 311 SER HB3 1 1
16 18620 1 1 23 SER HG H 15.627 4.833 1.426 1.00 . A A . 311 SER HG 1 1
16 18621 1 1 23 SER N N 12.341 4.436 0.374 1.00 . A A . 311 SER N 1 1
16 18622 1 1 23 SER O O 12.975 2.975 3.460 1.00 . A A . 311 SER O 1 1
16 18623 1 1 23 SER OG O 15.291 5.631 1.927 1.00 . A A . 311 SER OG 1 1
16 18624 1 1 24 ALA C C 10.097 2.535 3.937 1.00 . A A . 312 ALA C 1 1
16 18625 1 1 24 ALA CA C 10.470 4.013 4.070 1.00 . A A . 312 ALA CA 1 1
16 18626 1 1 24 ALA CB C 9.240 4.921 4.138 1.00 . A A . 312 ALA CB 1 1
16 18627 1 1 24 ALA H H 10.906 5.108 2.353 1.00 . A A . 312 ALA H 1 1
16 18628 1 1 24 ALA HA H 11.057 4.151 4.978 1.00 . A A . 312 ALA HA 1 1
16 18629 1 1 24 ALA HB1 H 9.542 5.955 3.972 1.00 . A A . 312 ALA HB1 1 1
16 18630 1 1 24 ALA HB2 H 8.526 4.623 3.370 1.00 . A A . 312 ALA HB2 1 1
16 18631 1 1 24 ALA HB3 H 8.775 4.831 5.120 1.00 . A A . 312 ALA HB3 1 1
16 18632 1 1 24 ALA N N 11.299 4.403 2.943 1.00 . A A . 312 ALA N 1 1
16 18633 1 1 24 ALA O O 9.759 1.885 4.925 1.00 . A A . 312 ALA O 1 1
16 18634 1 1 25 SER C C 10.901 -0.259 3.053 1.00 . A A . 313 SER C 1 1
16 18635 1 1 25 SER CA C 9.846 0.658 2.432 1.00 . A A . 313 SER CA 1 1
16 18636 1 1 25 SER CB C 9.742 0.405 0.927 1.00 . A A . 313 SER CB 1 1
16 18637 1 1 25 SER H H 10.447 2.583 1.909 1.00 . A A . 313 SER H 1 1
16 18638 1 1 25 SER HA H 8.873 0.492 2.896 1.00 . A A . 313 SER HA 1 1
16 18639 1 1 25 SER HB2 H 8.956 -0.326 0.736 1.00 . A A . 313 SER HB2 1 1
16 18640 1 1 25 SER HB3 H 9.449 1.326 0.423 1.00 . A A . 313 SER HB3 1 1
16 18641 1 1 25 SER HG H 11.645 0.672 0.370 1.00 . A A . 313 SER HG 1 1
16 18642 1 1 25 SER N N 10.171 2.048 2.707 1.00 . A A . 313 SER N 1 1
16 18643 1 1 25 SER O O 10.566 -1.277 3.657 1.00 . A A . 313 SER O 1 1
16 18644 1 1 25 SER OG O 10.970 -0.066 0.378 1.00 . A A . 313 SER OG 1 1
16 18645 1 1 26 LYS C C 13.382 -0.376 4.922 1.00 . A A . 314 LYS C 1 1
16 18646 1 1 26 LYS CA C 13.261 -0.640 3.420 1.00 . A A . 314 LYS CA 1 1
16 18647 1 1 26 LYS CB C 14.545 -0.352 2.639 1.00 . A A . 314 LYS CB 1 1
16 18648 1 1 26 LYS CD C 15.699 1.815 2.061 1.00 . A A . 314 LYS CD 1 1
16 18649 1 1 26 LYS CE C 17.197 1.669 1.785 1.00 . A A . 314 LYS CE 1 1
16 18650 1 1 26 LYS CG C 15.256 0.885 3.192 1.00 . A A . 314 LYS CG 1 1
16 18651 1 1 26 LYS H H 12.419 0.963 2.391 1.00 . A A . 314 LYS H 1 1
16 18652 1 1 26 LYS HA H 13.024 -1.694 3.272 1.00 . A A . 314 LYS HA 1 1
16 18653 1 1 26 LYS HB2 H 15.210 -1.213 2.694 1.00 . A A . 314 LYS HB2 1 1
16 18654 1 1 26 LYS HB3 H 14.308 -0.199 1.586 1.00 . A A . 314 LYS HB3 1 1
16 18655 1 1 26 LYS HD2 H 15.135 1.587 1.156 1.00 . A A . 314 LYS HD2 1 1
16 18656 1 1 26 LYS HD3 H 15.473 2.848 2.325 1.00 . A A . 314 LYS HD3 1 1
16 18657 1 1 26 LYS HE2 H 17.729 2.540 2.168 1.00 . A A . 314 LYS HE2 1 1
16 18658 1 1 26 LYS HE3 H 17.587 0.800 2.314 1.00 . A A . 314 LYS HE3 1 1
16 18659 1 1 26 LYS HG2 H 14.590 1.420 3.868 1.00 . A A . 314 LYS HG2 1 1
16 18660 1 1 26 LYS HG3 H 16.124 0.579 3.777 1.00 . A A . 314 LYS HG3 1 1
16 18661 1 1 26 LYS HZ1 H 16.742 0.942 -0.069 1.00 . A A . 314 LYS HZ1 1 1
16 18662 1 1 26 LYS HZ2 H 17.417 2.429 -0.099 1.00 . A A . 314 LYS HZ2 1 1
16 18663 1 1 26 LYS HZ3 H 18.345 1.116 0.188 1.00 . A A . 314 LYS HZ3 1 1
16 18664 1 1 26 LYS N N 12.155 0.134 2.883 1.00 . A A . 314 LYS N 1 1
16 18665 1 1 26 LYS NZ N 17.445 1.527 0.333 1.00 . A A . 314 LYS NZ 1 1
16 18666 1 1 26 LYS O O 13.998 -1.157 5.645 1.00 . A A . 314 LYS O 1 1
16 18667 1 1 27 LEU C C 11.619 0.479 7.468 1.00 . A A . 315 LEU C 1 1
16 18668 1 1 27 LEU CA C 12.817 1.104 6.749 1.00 . A A . 315 LEU CA 1 1
16 18669 1 1 27 LEU CB C 12.896 2.625 6.894 1.00 . A A . 315 LEU CB 1 1
16 18670 1 1 27 LEU CD1 C 14.313 4.598 6.215 1.00 . A A . 315 LEU CD1 1 1
16 18671 1 1 27 LEU CD2 C 14.875 3.284 8.311 1.00 . A A . 315 LEU CD2 1 1
16 18672 1 1 27 LEU CG C 14.303 3.226 6.893 1.00 . A A . 315 LEU CG 1 1
16 18673 1 1 27 LEU H H 12.285 1.357 4.751 1.00 . A A . 315 LEU H 1 1
16 18674 1 1 27 LEU HA H 13.730 0.692 7.177 1.00 . A A . 315 LEU HA 1 1
16 18675 1 1 27 LEU HB2 H 12.329 3.078 6.080 1.00 . A A . 315 LEU HB2 1 1
16 18676 1 1 27 LEU HB3 H 12.402 2.908 7.823 1.00 . A A . 315 LEU HB3 1 1
16 18677 1 1 27 LEU HD11 H 13.713 4.558 5.306 1.00 . A A . 315 LEU HD11 1 1
16 18678 1 1 27 LEU HD12 H 13.895 5.342 6.893 1.00 . A A . 315 LEU HD12 1 1
16 18679 1 1 27 LEU HD13 H 15.337 4.871 5.963 1.00 . A A . 315 LEU HD13 1 1
16 18680 1 1 27 LEU HD21 H 15.026 2.271 8.683 1.00 . A A . 315 LEU HD21 1 1
16 18681 1 1 27 LEU HD22 H 15.829 3.812 8.297 1.00 . A A . 315 LEU HD22 1 1
16 18682 1 1 27 LEU HD23 H 14.178 3.811 8.963 1.00 . A A . 315 LEU HD23 1 1
16 18683 1 1 27 LEU HG H 14.953 2.574 6.310 1.00 . A A . 315 LEU HG 1 1
16 18684 1 1 27 LEU N N 12.784 0.727 5.346 1.00 . A A . 315 LEU N 1 1
16 18685 1 1 27 LEU O O 11.737 -0.591 8.062 1.00 . A A . 315 LEU O 1 1
16 18686 1 1 28 TYR C C 8.702 -0.504 7.283 1.00 . A A . 316 TYR C 1 1
16 18687 1 1 28 TYR CA C 9.277 0.703 8.028 1.00 . A A . 316 TYR CA 1 1
16 18688 1 1 28 TYR CB C 8.281 1.860 7.945 1.00 . A A . 316 TYR CB 1 1
16 18689 1 1 28 TYR CD1 C 8.469 3.356 9.966 1.00 . A A . 316 TYR CD1 1 1
16 18690 1 1 28 TYR CD2 C 9.473 4.082 7.921 1.00 . A A . 316 TYR CD2 1 1
16 18691 1 1 28 TYR CE1 C 8.917 4.562 10.613 1.00 . A A . 316 TYR CE1 1 1
16 18692 1 1 28 TYR CE2 C 9.920 5.288 8.569 1.00 . A A . 316 TYR CE2 1 1
16 18693 1 1 28 TYR CG C 8.756 3.141 8.633 1.00 . A A . 316 TYR CG 1 1
16 18694 1 1 28 TYR CZ C 9.620 5.468 9.883 1.00 . A A . 316 TYR CZ 1 1
16 18695 1 1 28 TYR H H 10.407 2.046 6.907 1.00 . A A . 316 TYR H 1 1
16 18696 1 1 28 TYR HA H 9.524 0.407 9.048 1.00 . A A . 316 TYR HA 1 1
16 18697 1 1 28 TYR HB2 H 8.078 2.077 6.896 1.00 . A A . 316 TYR HB2 1 1
16 18698 1 1 28 TYR HB3 H 7.338 1.548 8.394 1.00 . A A . 316 TYR HB3 1 1
16 18699 1 1 28 TYR HD1 H 7.904 2.613 10.528 1.00 . A A . 316 TYR HD1 1 1
16 18700 1 1 28 TYR HD2 H 9.699 3.912 6.868 1.00 . A A . 316 TYR HD2 1 1
16 18701 1 1 28 TYR HE1 H 8.697 4.744 11.665 1.00 . A A . 316 TYR HE1 1 1
16 18702 1 1 28 TYR HE2 H 10.487 6.039 8.018 1.00 . A A . 316 TYR HE2 1 1
16 18703 1 1 28 TYR HH H 10.866 6.952 10.043 1.00 . A A . 316 TYR HH 1 1
16 18704 1 1 28 TYR N N 10.495 1.175 7.392 1.00 . A A . 316 TYR N 1 1
16 18705 1 1 28 TYR O O 8.977 -0.696 6.100 1.00 . A A . 316 TYR O 1 1
16 18706 1 1 28 TYR OH O 10.043 6.607 10.494 1.00 . A A . 316 TYR OH 1 1
16 18707 1 1 29 ASN C C 5.874 -2.131 6.986 1.00 . A A . 317 ASN C 1 1
16 18708 1 1 29 ASN CA C 7.299 -2.468 7.430 1.00 . A A . 317 ASN CA 1 1
16 18709 1 1 29 ASN CB C 7.218 -3.603 8.453 1.00 . A A . 317 ASN CB 1 1
16 18710 1 1 29 ASN CG C 7.878 -4.874 7.915 1.00 . A A . 317 ASN CG 1 1
16 18711 1 1 29 ASN H H 7.696 -1.122 8.970 1.00 . A A . 317 ASN H 1 1
16 18712 1 1 29 ASN HA H 7.941 -2.747 6.595 1.00 . A A . 317 ASN HA 1 1
16 18713 1 1 29 ASN HB2 H 7.709 -3.299 9.378 1.00 . A A . 317 ASN HB2 1 1
16 18714 1 1 29 ASN HB3 H 6.175 -3.805 8.697 1.00 . A A . 317 ASN HB3 1 1
16 18715 1 1 29 ASN HD21 H 6.046 -5.528 7.350 1.00 . A A . 317 ASN HD21 1 1
16 18716 1 1 29 ASN HD22 H 7.358 -6.602 6.996 1.00 . A A . 317 ASN HD22 1 1
16 18717 1 1 29 ASN N N 7.915 -1.286 8.007 1.00 . A A . 317 ASN N 1 1
16 18718 1 1 29 ASN ND2 N 7.024 -5.740 7.376 1.00 . A A . 317 ASN ND2 1 1
16 18719 1 1 29 ASN O O 5.452 -2.515 5.897 1.00 . A A . 317 ASN O 1 1
16 18720 1 1 29 ASN OD1 O 9.082 -5.058 7.984 1.00 . A A . 317 ASN OD1 1 1
16 18721 1 1 30 ASN C C 3.546 0.372 8.140 1.00 . A A . 318 ASN C 1 1
16 18722 1 1 30 ASN CA C 3.803 -1.021 7.564 1.00 . A A . 318 ASN CA 1 1
16 18723 1 1 30 ASN CB C 2.805 -1.989 8.202 1.00 . A A . 318 ASN CB 1 1
16 18724 1 1 30 ASN CG C 3.413 -2.675 9.427 1.00 . A A . 318 ASN CG 1 1
16 18725 1 1 30 ASN H H 5.523 -1.106 8.737 1.00 . A A . 318 ASN H 1 1
16 18726 1 1 30 ASN HA H 3.722 -1.045 6.477 1.00 . A A . 318 ASN HA 1 1
16 18727 1 1 30 ASN HB2 H 1.904 -1.449 8.493 1.00 . A A . 318 ASN HB2 1 1
16 18728 1 1 30 ASN HB3 H 2.504 -2.741 7.472 1.00 . A A . 318 ASN HB3 1 1
16 18729 1 1 30 ASN HD21 H 3.226 -0.931 10.438 1.00 . A A . 318 ASN HD21 1 1
16 18730 1 1 30 ASN HD22 H 3.913 -2.240 11.340 1.00 . A A . 318 ASN HD22 1 1
16 18731 1 1 30 ASN N N 5.172 -1.415 7.853 1.00 . A A . 318 ASN N 1 1
16 18732 1 1 30 ASN ND2 N 3.527 -1.883 10.489 1.00 . A A . 318 ASN ND2 1 1
16 18733 1 1 30 ASN O O 3.926 0.659 9.274 1.00 . A A . 318 ASN O 1 1
16 18734 1 1 30 ASN OD1 O 3.756 -3.846 9.409 1.00 . A A . 318 ASN OD1 1 1
16 18735 1 1 31 ILE C C 1.256 2.983 7.127 1.00 . A A . 319 ILE C 1 1
16 18736 1 1 31 ILE CA C 2.587 2.558 7.749 1.00 . A A . 319 ILE CA 1 1
16 18737 1 1 31 ILE CB C 3.748 3.500 7.423 1.00 . A A . 319 ILE CB 1 1
16 18738 1 1 31 ILE CD1 C 4.518 5.901 7.381 1.00 . A A . 319 ILE CD1 1 1
16 18739 1 1 31 ILE CG1 C 3.421 4.936 7.836 1.00 . A A . 319 ILE CG1 1 1
16 18740 1 1 31 ILE CG2 C 4.134 3.402 5.946 1.00 . A A . 319 ILE CG2 1 1
16 18741 1 1 31 ILE H H 2.594 0.960 6.413 1.00 . A A . 319 ILE H 1 1
16 18742 1 1 31 ILE HA H 2.474 2.549 8.834 1.00 . A A . 319 ILE HA 1 1
16 18743 1 1 31 ILE HB H 4.615 3.187 8.004 1.00 . A A . 319 ILE HB 1 1
16 18744 1 1 31 ILE HD11 H 4.294 6.904 7.744 1.00 . A A . 319 ILE HD11 1 1
16 18745 1 1 31 ILE HD12 H 5.478 5.576 7.783 1.00 . A A . 319 ILE HD12 1 1
16 18746 1 1 31 ILE HD13 H 4.565 5.910 6.292 1.00 . A A . 319 ILE HD13 1 1
16 18747 1 1 31 ILE HG12 H 2.467 5.235 7.403 1.00 . A A . 319 ILE HG12 1 1
16 18748 1 1 31 ILE HG13 H 3.310 4.991 8.919 1.00 . A A . 319 ILE HG13 1 1
16 18749 1 1 31 ILE HG21 H 3.675 2.516 5.508 1.00 . A A . 319 ILE HG21 1 1
16 18750 1 1 31 ILE HG22 H 3.785 4.290 5.419 1.00 . A A . 319 ILE HG22 1 1
16 18751 1 1 31 ILE HG23 H 5.218 3.331 5.858 1.00 . A A . 319 ILE HG23 1 1
16 18752 1 1 31 ILE N N 2.901 1.201 7.333 1.00 . A A . 319 ILE N 1 1
16 18753 1 1 31 ILE O O 0.950 2.613 5.994 1.00 . A A . 319 ILE O 1 1
16 18754 1 1 32 THR C C -0.623 5.519 6.618 1.00 . A A . 320 THR C 1 1
16 18755 1 1 32 THR CA C -0.791 4.234 7.431 1.00 . A A . 320 THR CA 1 1
16 18756 1 1 32 THR CB C -1.698 4.403 8.652 1.00 . A A . 320 THR CB 1 1
16 18757 1 1 32 THR CG2 C -1.210 5.503 9.596 1.00 . A A . 320 THR CG2 1 1
16 18758 1 1 32 THR H H 0.756 4.051 8.814 1.00 . A A . 320 THR H 1 1
16 18759 1 1 32 THR HA H -1.216 3.486 6.763 1.00 . A A . 320 THR HA 1 1
16 18760 1 1 32 THR HB H -1.815 3.458 9.183 1.00 . A A . 320 THR HB 1 1
16 18761 1 1 32 THR HG1 H -3.485 5.283 8.849 1.00 . A A . 320 THR HG1 1 1
16 18762 1 1 32 THR HG21 H -1.763 6.422 9.400 1.00 . A A . 320 THR HG21 1 1
16 18763 1 1 32 THR HG22 H -1.373 5.195 10.629 1.00 . A A . 320 THR HG22 1 1
16 18764 1 1 32 THR HG23 H -0.147 5.678 9.433 1.00 . A A . 320 THR HG23 1 1
16 18765 1 1 32 THR N N 0.500 3.755 7.894 1.00 . A A . 320 THR N 1 1
16 18766 1 1 32 THR O O 0.393 6.203 6.734 1.00 . A A . 320 THR O 1 1
16 18767 1 1 32 THR OG1 O -2.912 4.919 8.114 1.00 . A A . 320 THR OG1 1 1
16 18768 1 1 33 PHE C C -1.386 8.255 5.825 1.00 . A A . 321 PHE C 1 1
16 18769 1 1 33 PHE CA C -1.611 6.999 4.980 1.00 . A A . 321 PHE CA 1 1
16 18770 1 1 33 PHE CB C -2.977 7.095 4.298 1.00 . A A . 321 PHE CB 1 1
16 18771 1 1 33 PHE CD1 C -2.636 5.148 2.761 1.00 . A A . 321 PHE CD1 1 1
16 18772 1 1 33 PHE CD2 C -4.661 5.272 3.958 1.00 . A A . 321 PHE CD2 1 1
16 18773 1 1 33 PHE CE1 C -3.067 3.936 2.158 1.00 . A A . 321 PHE CE1 1 1
16 18774 1 1 33 PHE CE2 C -5.092 4.061 3.355 1.00 . A A . 321 PHE CE2 1 1
16 18775 1 1 33 PHE CG C -3.442 5.790 3.648 1.00 . A A . 321 PHE CG 1 1
16 18776 1 1 33 PHE CZ C -4.285 3.419 2.468 1.00 . A A . 321 PHE CZ 1 1
16 18777 1 1 33 PHE H H -2.457 5.247 5.724 1.00 . A A . 321 PHE H 1 1
16 18778 1 1 33 PHE HA H -0.787 6.885 4.275 1.00 . A A . 321 PHE HA 1 1
16 18779 1 1 33 PHE HB2 H -3.718 7.406 5.035 1.00 . A A . 321 PHE HB2 1 1
16 18780 1 1 33 PHE HB3 H -2.938 7.874 3.537 1.00 . A A . 321 PHE HB3 1 1
16 18781 1 1 33 PHE HD1 H -1.659 5.563 2.513 1.00 . A A . 321 PHE HD1 1 1
16 18782 1 1 33 PHE HD2 H -5.307 5.787 4.669 1.00 . A A . 321 PHE HD2 1 1
16 18783 1 1 33 PHE HE1 H -2.420 3.422 1.447 1.00 . A A . 321 PHE HE1 1 1
16 18784 1 1 33 PHE HE2 H -6.068 3.646 3.603 1.00 . A A . 321 PHE HE2 1 1
16 18785 1 1 33 PHE HZ H -4.616 2.489 2.005 1.00 . A A . 321 PHE HZ 1 1
16 18786 1 1 33 PHE N N -1.634 5.808 5.812 1.00 . A A . 321 PHE N 1 1
16 18787 1 1 33 PHE O O -0.716 9.189 5.388 1.00 . A A . 321 PHE O 1 1
16 18788 1 1 34 GLU C C -0.370 9.541 8.346 1.00 . A A . 322 GLU C 1 1
16 18789 1 1 34 GLU CA C -1.831 9.361 7.929 1.00 . A A . 322 GLU CA 1 1
16 18790 1 1 34 GLU CB C -2.733 9.184 9.152 1.00 . A A . 322 GLU CB 1 1
16 18791 1 1 34 GLU CD C -5.111 8.970 9.964 1.00 . A A . 322 GLU CD 1 1
16 18792 1 1 34 GLU CG C -4.201 9.060 8.737 1.00 . A A . 322 GLU CG 1 1
16 18793 1 1 34 GLU H H -2.504 7.472 7.366 1.00 . A A . 322 GLU H 1 1
16 18794 1 1 34 GLU HA H -2.164 10.231 7.363 1.00 . A A . 322 GLU HA 1 1
16 18795 1 1 34 GLU HB2 H -2.431 8.294 9.705 1.00 . A A . 322 GLU HB2 1 1
16 18796 1 1 34 GLU HB3 H -2.612 10.033 9.824 1.00 . A A . 322 GLU HB3 1 1
16 18797 1 1 34 GLU HG2 H -4.485 9.920 8.132 1.00 . A A . 322 GLU HG2 1 1
16 18798 1 1 34 GLU HG3 H -4.333 8.175 8.116 1.00 . A A . 322 GLU HG3 1 1
16 18799 1 1 34 GLU N N -1.960 8.236 7.019 1.00 . A A . 322 GLU N 1 1
16 18800 1 1 34 GLU O O 0.163 10.649 8.292 1.00 . A A . 322 GLU O 1 1
16 18801 1 1 34 GLU OE1 O -5.027 9.893 10.802 1.00 . A A . 322 GLU OE1 1 1
16 18802 1 1 34 GLU OE2 O -5.870 7.979 10.036 1.00 . A A . 322 GLU OE2 1 1
16 18803 1 1 35 GLU C C 2.545 8.698 7.981 1.00 . A A . 323 GLU C 1 1
16 18804 1 1 35 GLU CA C 1.625 8.458 9.180 1.00 . A A . 323 GLU CA 1 1
16 18805 1 1 35 GLU CB C 1.996 7.163 9.906 1.00 . A A . 323 GLU CB 1 1
16 18806 1 1 35 GLU CD C 1.613 8.158 12.191 1.00 . A A . 323 GLU CD 1 1
16 18807 1 1 35 GLU CG C 1.231 7.035 11.224 1.00 . A A . 323 GLU CG 1 1
16 18808 1 1 35 GLU H H -0.204 7.539 8.794 1.00 . A A . 323 GLU H 1 1
16 18809 1 1 35 GLU HA H 1.701 9.292 9.877 1.00 . A A . 323 GLU HA 1 1
16 18810 1 1 35 GLU HB2 H 1.774 6.308 9.267 1.00 . A A . 323 GLU HB2 1 1
16 18811 1 1 35 GLU HB3 H 3.069 7.145 10.100 1.00 . A A . 323 GLU HB3 1 1
16 18812 1 1 35 GLU HG2 H 0.159 7.065 11.031 1.00 . A A . 323 GLU HG2 1 1
16 18813 1 1 35 GLU HG3 H 1.446 6.069 11.681 1.00 . A A . 323 GLU HG3 1 1
16 18814 1 1 35 GLU N N 0.236 8.436 8.754 1.00 . A A . 323 GLU N 1 1
16 18815 1 1 35 GLU O O 3.433 9.547 8.036 1.00 . A A . 323 GLU O 1 1
16 18816 1 1 35 GLU OE1 O 2.621 7.973 12.906 1.00 . A A . 323 GLU OE1 1 1
16 18817 1 1 35 GLU OE2 O 0.887 9.176 12.193 1.00 . A A . 323 GLU OE2 1 1
16 18818 1 1 36 LEU C C 3.022 9.492 5.202 1.00 . A A . 324 LEU C 1 1
16 18819 1 1 36 LEU CA C 3.096 8.053 5.716 1.00 . A A . 324 LEU CA 1 1
16 18820 1 1 36 LEU CB C 2.662 7.009 4.685 1.00 . A A . 324 LEU CB 1 1
16 18821 1 1 36 LEU CD1 C 3.274 5.402 2.840 1.00 . A A . 324 LEU CD1 1 1
16 18822 1 1 36 LEU CD2 C 3.960 7.840 2.689 1.00 . A A . 324 LEU CD2 1 1
16 18823 1 1 36 LEU CG C 3.696 6.651 3.616 1.00 . A A . 324 LEU CG 1 1
16 18824 1 1 36 LEU H H 1.576 7.245 6.890 1.00 . A A . 324 LEU H 1 1
16 18825 1 1 36 LEU HA H 4.130 7.833 5.982 1.00 . A A . 324 LEU HA 1 1
16 18826 1 1 36 LEU HB2 H 2.386 6.097 5.215 1.00 . A A . 324 LEU HB2 1 1
16 18827 1 1 36 LEU HB3 H 1.763 7.371 4.186 1.00 . A A . 324 LEU HB3 1 1
16 18828 1 1 36 LEU HD11 H 2.250 5.522 2.488 1.00 . A A . 324 LEU HD11 1 1
16 18829 1 1 36 LEU HD12 H 3.938 5.262 1.987 1.00 . A A . 324 LEU HD12 1 1
16 18830 1 1 36 LEU HD13 H 3.334 4.531 3.494 1.00 . A A . 324 LEU HD13 1 1
16 18831 1 1 36 LEU HD21 H 4.361 7.479 1.742 1.00 . A A . 324 LEU HD21 1 1
16 18832 1 1 36 LEU HD22 H 3.027 8.374 2.510 1.00 . A A . 324 LEU HD22 1 1
16 18833 1 1 36 LEU HD23 H 4.680 8.512 3.156 1.00 . A A . 324 LEU HD23 1 1
16 18834 1 1 36 LEU HG H 4.637 6.418 4.115 1.00 . A A . 324 LEU HG 1 1
16 18835 1 1 36 LEU N N 2.300 7.934 6.926 1.00 . A A . 324 LEU N 1 1
16 18836 1 1 36 LEU O O 4.032 10.058 4.785 1.00 . A A . 324 LEU O 1 1
16 18837 1 1 37 GLY C C 2.252 12.412 5.743 1.00 . A A . 325 GLY C 1 1
16 18838 1 1 37 GLY CA C 1.600 11.405 4.793 1.00 . A A . 325 GLY CA 1 1
16 18839 1 1 37 GLY H H 1.003 9.575 5.590 1.00 . A A . 325 GLY H 1 1
16 18840 1 1 37 GLY HA2 H 2.010 11.527 3.790 1.00 . A A . 325 GLY HA2 1 1
16 18841 1 1 37 GLY HA3 H 0.530 11.603 4.726 1.00 . A A . 325 GLY HA3 1 1
16 18842 1 1 37 GLY N N 1.818 10.042 5.249 1.00 . A A . 325 GLY N 1 1
16 18843 1 1 37 GLY O O 2.706 13.471 5.313 1.00 . A A . 325 GLY O 1 1
16 18844 1 1 38 ALA C C 4.388 12.923 7.854 1.00 . A A . 326 ALA C 1 1
16 18845 1 1 38 ALA CA C 2.868 12.903 8.029 1.00 . A A . 326 ALA CA 1 1
16 18846 1 1 38 ALA CB C 2.447 12.416 9.418 1.00 . A A . 326 ALA CB 1 1
16 18847 1 1 38 ALA H H 1.908 11.181 7.356 1.00 . A A . 326 ALA H 1 1
16 18848 1 1 38 ALA HA H 2.480 13.910 7.878 1.00 . A A . 326 ALA HA 1 1
16 18849 1 1 38 ALA HB1 H 2.432 11.327 9.431 1.00 . A A . 326 ALA HB1 1 1
16 18850 1 1 38 ALA HB2 H 3.157 12.780 10.160 1.00 . A A . 326 ALA HB2 1 1
16 18851 1 1 38 ALA HB3 H 1.452 12.796 9.649 1.00 . A A . 326 ALA HB3 1 1
16 18852 1 1 38 ALA N N 2.279 12.045 7.015 1.00 . A A . 326 ALA N 1 1
16 18853 1 1 38 ALA O O 5.047 13.891 8.230 1.00 . A A . 326 ALA O 1 1
16 18854 1 1 39 LEU C C 6.726 12.601 5.866 1.00 . A A . 327 LEU C 1 1
16 18855 1 1 39 LEU CA C 6.330 11.723 7.054 1.00 . A A . 327 LEU CA 1 1
16 18856 1 1 39 LEU CB C 6.726 10.254 6.893 1.00 . A A . 327 LEU CB 1 1
16 18857 1 1 39 LEU CD1 C 9.150 10.531 6.255 1.00 . A A . 327 LEU CD1 1 1
16 18858 1 1 39 LEU CD2 C 7.870 8.461 5.537 1.00 . A A . 327 LEU CD2 1 1
16 18859 1 1 39 LEU CG C 7.793 9.960 5.837 1.00 . A A . 327 LEU CG 1 1
16 18860 1 1 39 LEU H H 4.356 11.059 6.981 1.00 . A A . 327 LEU H 1 1
16 18861 1 1 39 LEU HA H 6.835 12.097 7.944 1.00 . A A . 327 LEU HA 1 1
16 18862 1 1 39 LEU HB2 H 7.083 9.887 7.854 1.00 . A A . 327 LEU HB2 1 1
16 18863 1 1 39 LEU HB3 H 5.831 9.682 6.645 1.00 . A A . 327 LEU HB3 1 1
16 18864 1 1 39 LEU HD11 H 9.056 11.016 7.226 1.00 . A A . 327 LEU HD11 1 1
16 18865 1 1 39 LEU HD12 H 9.879 9.723 6.321 1.00 . A A . 327 LEU HD12 1 1
16 18866 1 1 39 LEU HD13 H 9.481 11.259 5.514 1.00 . A A . 327 LEU HD13 1 1
16 18867 1 1 39 LEU HD21 H 8.224 8.312 4.517 1.00 . A A . 327 LEU HD21 1 1
16 18868 1 1 39 LEU HD22 H 8.560 7.986 6.234 1.00 . A A . 327 LEU HD22 1 1
16 18869 1 1 39 LEU HD23 H 6.880 8.018 5.647 1.00 . A A . 327 LEU HD23 1 1
16 18870 1 1 39 LEU HG H 7.505 10.459 4.911 1.00 . A A . 327 LEU HG 1 1
16 18871 1 1 39 LEU N N 4.900 11.842 7.284 1.00 . A A . 327 LEU N 1 1
16 18872 1 1 39 LEU O O 7.777 13.240 5.885 1.00 . A A . 327 LEU O 1 1
16 18873 1 1 40 LEU C C 5.436 14.760 3.813 1.00 . A A . 328 LEU C 1 1
16 18874 1 1 40 LEU CA C 6.111 13.394 3.665 1.00 . A A . 328 LEU CA 1 1
16 18875 1 1 40 LEU CB C 5.676 12.626 2.416 1.00 . A A . 328 LEU CB 1 1
16 18876 1 1 40 LEU CD1 C 4.580 10.448 1.770 1.00 . A A . 328 LEU CD1 1 1
16 18877 1 1 40 LEU CD2 C 7.102 10.587 2.003 1.00 . A A . 328 LEU CD2 1 1
16 18878 1 1 40 LEU CG C 5.752 11.100 2.507 1.00 . A A . 328 LEU CG 1 1
16 18879 1 1 40 LEU H H 5.011 12.082 4.852 1.00 . A A . 328 LEU H 1 1
16 18880 1 1 40 LEU HA H 7.187 13.547 3.592 1.00 . A A . 328 LEU HA 1 1
16 18881 1 1 40 LEU HB2 H 4.649 12.905 2.180 1.00 . A A . 328 LEU HB2 1 1
16 18882 1 1 40 LEU HB3 H 6.295 12.951 1.580 1.00 . A A . 328 LEU HB3 1 1
16 18883 1 1 40 LEU HD11 H 4.918 9.528 1.293 1.00 . A A . 328 LEU HD11 1 1
16 18884 1 1 40 LEU HD12 H 3.786 10.219 2.480 1.00 . A A . 328 LEU HD12 1 1
16 18885 1 1 40 LEU HD13 H 4.202 11.133 1.011 1.00 . A A . 328 LEU HD13 1 1
16 18886 1 1 40 LEU HD21 H 7.467 11.241 1.211 1.00 . A A . 328 LEU HD21 1 1
16 18887 1 1 40 LEU HD22 H 7.818 10.580 2.826 1.00 . A A . 328 LEU HD22 1 1
16 18888 1 1 40 LEU HD23 H 6.985 9.575 1.615 1.00 . A A . 328 LEU HD23 1 1
16 18889 1 1 40 LEU HG H 5.670 10.816 3.556 1.00 . A A . 328 LEU HG 1 1
16 18890 1 1 40 LEU N N 5.864 12.605 4.860 1.00 . A A . 328 LEU N 1 1
16 18891 1 1 40 LEU O O 5.465 15.573 2.891 1.00 . A A . 328 LEU O 1 1
16 18892 1 1 41 GLU C C 2.949 16.382 4.344 1.00 . A A . 329 GLU C 1 1
16 18893 1 1 41 GLU CA C 4.164 16.221 5.260 1.00 . A A . 329 GLU CA 1 1
16 18894 1 1 41 GLU CB C 5.119 17.408 5.117 1.00 . A A . 329 GLU CB 1 1
16 18895 1 1 41 GLU CD C 5.193 18.429 7.422 1.00 . A A . 329 GLU CD 1 1
16 18896 1 1 41 GLU CG C 5.952 17.597 6.387 1.00 . A A . 329 GLU CG 1 1
16 18897 1 1 41 GLU H H 4.826 14.302 5.725 1.00 . A A . 329 GLU H 1 1
16 18898 1 1 41 GLU HA H 3.838 16.148 6.298 1.00 . A A . 329 GLU HA 1 1
16 18899 1 1 41 GLU HB2 H 5.779 17.248 4.265 1.00 . A A . 329 GLU HB2 1 1
16 18900 1 1 41 GLU HB3 H 4.550 18.315 4.913 1.00 . A A . 329 GLU HB3 1 1
16 18901 1 1 41 GLU HG2 H 6.203 16.625 6.810 1.00 . A A . 329 GLU HG2 1 1
16 18902 1 1 41 GLU HG3 H 6.893 18.089 6.138 1.00 . A A . 329 GLU HG3 1 1
16 18903 1 1 41 GLU N N 4.845 14.969 4.980 1.00 . A A . 329 GLU N 1 1
16 18904 1 1 41 GLU O O 2.341 17.450 4.295 1.00 . A A . 329 GLU O 1 1
16 18905 1 1 41 GLU OE1 O 4.174 17.913 7.928 1.00 . A A . 329 GLU OE1 1 1
16 18906 1 1 41 GLU OE2 O 5.649 19.563 7.684 1.00 . A A . 329 GLU OE2 1 1
16 18907 1 1 42 ILE C C 0.328 14.568 3.372 1.00 . A A . 330 ILE C 1 1
16 18908 1 1 42 ILE CA C 1.501 15.313 2.729 1.00 . A A . 330 ILE CA 1 1
16 18909 1 1 42 ILE CB C 1.909 14.756 1.364 1.00 . A A . 330 ILE CB 1 1
16 18910 1 1 42 ILE CD1 C 2.214 12.671 -0.022 1.00 . A A . 330 ILE CD1 1 1
16 18911 1 1 42 ILE CG1 C 1.853 13.227 1.357 1.00 . A A . 330 ILE CG1 1 1
16 18912 1 1 42 ILE CG2 C 3.284 15.281 0.946 1.00 . A A . 330 ILE CG2 1 1
16 18913 1 1 42 ILE H H 3.132 14.440 3.687 1.00 . A A . 330 ILE H 1 1
16 18914 1 1 42 ILE HA H 1.209 16.352 2.579 1.00 . A A . 330 ILE HA 1 1
16 18915 1 1 42 ILE HB H 1.191 15.108 0.623 1.00 . A A . 330 ILE HB 1 1
16 18916 1 1 42 ILE HD11 H 1.566 13.119 -0.776 1.00 . A A . 330 ILE HD11 1 1
16 18917 1 1 42 ILE HD12 H 3.253 12.909 -0.249 1.00 . A A . 330 ILE HD12 1 1
16 18918 1 1 42 ILE HD13 H 2.080 11.589 -0.025 1.00 . A A . 330 ILE HD13 1 1
16 18919 1 1 42 ILE HG12 H 2.540 12.830 2.104 1.00 . A A . 330 ILE HG12 1 1
16 18920 1 1 42 ILE HG13 H 0.853 12.894 1.636 1.00 . A A . 330 ILE HG13 1 1
16 18921 1 1 42 ILE HG21 H 3.464 16.245 1.421 1.00 . A A . 330 ILE HG21 1 1
16 18922 1 1 42 ILE HG22 H 4.053 14.574 1.258 1.00 . A A . 330 ILE HG22 1 1
16 18923 1 1 42 ILE HG23 H 3.315 15.397 -0.137 1.00 . A A . 330 ILE HG23 1 1
16 18924 1 1 42 ILE N N 2.632 15.305 3.641 1.00 . A A . 330 ILE N 1 1
16 18925 1 1 42 ILE O O 0.509 13.844 4.349 1.00 . A A . 330 ILE O 1 1
16 18926 1 1 43 PRO C C -2.111 12.654 2.903 1.00 . A A . 331 PRO C 1 1
16 18927 1 1 43 PRO CA C -2.080 14.135 3.285 1.00 . A A . 331 PRO CA 1 1
16 18928 1 1 43 PRO CB C -3.231 14.927 2.686 1.00 . A A . 331 PRO CB 1 1
16 18929 1 1 43 PRO CD C -1.130 15.629 1.622 1.00 . A A . 331 PRO CD 1 1
16 18930 1 1 43 PRO CG C -2.645 15.687 1.507 1.00 . A A . 331 PRO CG 1 1
16 18931 1 1 43 PRO HA H -2.094 14.160 4.285 1.00 . A A . 331 PRO HA 1 1
16 18932 1 1 43 PRO HB2 H -4.035 14.265 2.364 1.00 . A A . 331 PRO HB2 1 1
16 18933 1 1 43 PRO HB3 H -3.657 15.612 3.419 1.00 . A A . 331 PRO HB3 1 1
16 18934 1 1 43 PRO HD2 H -0.681 15.213 0.720 1.00 . A A . 331 PRO HD2 1 1
16 18935 1 1 43 PRO HD3 H -0.705 16.623 1.760 1.00 . A A . 331 PRO HD3 1 1
16 18936 1 1 43 PRO HG2 H -2.974 15.245 0.567 1.00 . A A . 331 PRO HG2 1 1
16 18937 1 1 43 PRO HG3 H -2.988 16.721 1.511 1.00 . A A . 331 PRO HG3 1 1
16 18938 1 1 43 PRO N N -0.879 14.778 2.781 1.00 . A A . 331 PRO N 1 1
16 18939 1 1 43 PRO O O -1.438 12.238 1.961 1.00 . A A . 331 PRO O 1 1
16 18940 1 1 44 ALA C C -3.535 10.251 1.978 1.00 . A A . 332 ALA C 1 1
16 18941 1 1 44 ALA CA C -3.028 10.473 3.405 1.00 . A A . 332 ALA CA 1 1
16 18942 1 1 44 ALA CB C -3.951 9.852 4.455 1.00 . A A . 332 ALA CB 1 1
16 18943 1 1 44 ALA H H -3.444 12.245 4.417 1.00 . A A . 332 ALA H 1 1
16 18944 1 1 44 ALA HA H -2.037 10.029 3.502 1.00 . A A . 332 ALA HA 1 1
16 18945 1 1 44 ALA HB1 H -3.357 9.493 5.295 1.00 . A A . 332 ALA HB1 1 1
16 18946 1 1 44 ALA HB2 H -4.659 10.603 4.806 1.00 . A A . 332 ALA HB2 1 1
16 18947 1 1 44 ALA HB3 H -4.496 9.018 4.013 1.00 . A A . 332 ALA HB3 1 1
16 18948 1 1 44 ALA N N -2.900 11.898 3.653 1.00 . A A . 332 ALA N 1 1
16 18949 1 1 44 ALA O O -3.185 9.261 1.338 1.00 . A A . 332 ALA O 1 1
16 18950 1 1 45 ALA C C -3.785 11.239 -0.843 1.00 . A A . 333 ALA C 1 1
16 18951 1 1 45 ALA CA C -4.911 11.109 0.184 1.00 . A A . 333 ALA CA 1 1
16 18952 1 1 45 ALA CB C -5.984 12.187 0.013 1.00 . A A . 333 ALA CB 1 1
16 18953 1 1 45 ALA H H -4.632 11.991 2.050 1.00 . A A . 333 ALA H 1 1
16 18954 1 1 45 ALA HA H -5.378 10.130 0.077 1.00 . A A . 333 ALA HA 1 1
16 18955 1 1 45 ALA HB1 H -6.152 12.367 -1.049 1.00 . A A . 333 ALA HB1 1 1
16 18956 1 1 45 ALA HB2 H -6.912 11.853 0.477 1.00 . A A . 333 ALA HB2 1 1
16 18957 1 1 45 ALA HB3 H -5.651 13.109 0.489 1.00 . A A . 333 ALA HB3 1 1
16 18958 1 1 45 ALA N N -4.352 11.189 1.523 1.00 . A A . 333 ALA N 1 1
16 18959 1 1 45 ALA O O -3.811 10.586 -1.885 1.00 . A A . 333 ALA O 1 1
16 18960 1 1 46 LYS C C -0.740 11.112 -1.314 1.00 . A A . 334 LYS C 1 1
16 18961 1 1 46 LYS CA C -1.688 12.311 -1.394 1.00 . A A . 334 LYS CA 1 1
16 18962 1 1 46 LYS CB C -1.016 13.648 -1.073 1.00 . A A . 334 LYS CB 1 1
16 18963 1 1 46 LYS CD C -1.246 14.479 -3.443 1.00 . A A . 334 LYS CD 1 1
16 18964 1 1 46 LYS CE C -1.180 15.947 -3.868 1.00 . A A . 334 LYS CE 1 1
16 18965 1 1 46 LYS CG C -0.275 14.196 -2.295 1.00 . A A . 334 LYS CG 1 1
16 18966 1 1 46 LYS H H -2.807 12.614 0.336 1.00 . A A . 334 LYS H 1 1
16 18967 1 1 46 LYS HA H -2.073 12.380 -2.411 1.00 . A A . 334 LYS HA 1 1
16 18968 1 1 46 LYS HB2 H -1.767 14.367 -0.745 1.00 . A A . 334 LYS HB2 1 1
16 18969 1 1 46 LYS HB3 H -0.317 13.519 -0.247 1.00 . A A . 334 LYS HB3 1 1
16 18970 1 1 46 LYS HD2 H -1.005 13.839 -4.293 1.00 . A A . 334 LYS HD2 1 1
16 18971 1 1 46 LYS HD3 H -2.262 14.231 -3.135 1.00 . A A . 334 LYS HD3 1 1
16 18972 1 1 46 LYS HE2 H -0.293 16.416 -3.442 1.00 . A A . 334 LYS HE2 1 1
16 18973 1 1 46 LYS HE3 H -1.086 16.014 -4.952 1.00 . A A . 334 LYS HE3 1 1
16 18974 1 1 46 LYS HG2 H 0.250 15.112 -2.024 1.00 . A A . 334 LYS HG2 1 1
16 18975 1 1 46 LYS HG3 H 0.479 13.479 -2.619 1.00 . A A . 334 LYS HG3 1 1
16 18976 1 1 46 LYS HZ1 H -2.719 17.259 -4.164 1.00 . A A . 334 LYS HZ1 1 1
16 18977 1 1 46 LYS HZ2 H -3.105 16.010 -3.185 1.00 . A A . 334 LYS HZ2 1 1
16 18978 1 1 46 LYS HZ3 H -2.174 17.229 -2.625 1.00 . A A . 334 LYS HZ3 1 1
16 18979 1 1 46 LYS N N -2.821 12.087 -0.513 1.00 . A A . 334 LYS N 1 1
16 18980 1 1 46 LYS NZ N -2.393 16.670 -3.425 1.00 . A A . 334 LYS NZ 1 1
16 18981 1 1 46 LYS O O -0.317 10.582 -2.340 1.00 . A A . 334 LYS O 1 1
16 18982 1 1 47 ALA C C -0.211 8.314 -0.370 1.00 . A A . 335 ALA C 1 1
16 18983 1 1 47 ALA CA C 0.454 9.594 0.142 1.00 . A A . 335 ALA CA 1 1
16 18984 1 1 47 ALA CB C 0.807 9.514 1.628 1.00 . A A . 335 ALA CB 1 1
16 18985 1 1 47 ALA H H -0.785 11.157 0.744 1.00 . A A . 335 ALA H 1 1
16 18986 1 1 47 ALA HA H 1.366 9.772 -0.427 1.00 . A A . 335 ALA HA 1 1
16 18987 1 1 47 ALA HB1 H 1.605 10.222 1.851 1.00 . A A . 335 ALA HB1 1 1
16 18988 1 1 47 ALA HB2 H -0.072 9.758 2.224 1.00 . A A . 335 ALA HB2 1 1
16 18989 1 1 47 ALA HB3 H 1.139 8.504 1.869 1.00 . A A . 335 ALA HB3 1 1
16 18990 1 1 47 ALA N N -0.436 10.720 -0.086 1.00 . A A . 335 ALA N 1 1
16 18991 1 1 47 ALA O O 0.467 7.413 -0.862 1.00 . A A . 335 ALA O 1 1
16 18992 1 1 48 GLU C C -2.330 7.063 -2.206 1.00 . A A . 336 GLU C 1 1
16 18993 1 1 48 GLU CA C -2.291 7.120 -0.678 1.00 . A A . 336 GLU CA 1 1
16 18994 1 1 48 GLU CB C -3.706 7.142 -0.094 1.00 . A A . 336 GLU CB 1 1
16 18995 1 1 48 GLU CD C -5.968 6.321 -0.849 1.00 . A A . 336 GLU CD 1 1
16 18996 1 1 48 GLU CG C -4.514 5.933 -0.571 1.00 . A A . 336 GLU CG 1 1
16 18997 1 1 48 GLU H H -2.072 9.012 0.166 1.00 . A A . 336 GLU H 1 1
16 18998 1 1 48 GLU HA H -1.757 6.253 -0.288 1.00 . A A . 336 GLU HA 1 1
16 18999 1 1 48 GLU HB2 H -3.654 7.142 0.995 1.00 . A A . 336 GLU HB2 1 1
16 19000 1 1 48 GLU HB3 H -4.211 8.061 -0.390 1.00 . A A . 336 GLU HB3 1 1
16 19001 1 1 48 GLU HG2 H -4.064 5.524 -1.476 1.00 . A A . 336 GLU HG2 1 1
16 19002 1 1 48 GLU HG3 H -4.481 5.148 0.184 1.00 . A A . 336 GLU HG3 1 1
16 19003 1 1 48 GLU N N -1.528 8.275 -0.235 1.00 . A A . 336 GLU N 1 1
16 19004 1 1 48 GLU O O -2.080 6.014 -2.798 1.00 . A A . 336 GLU O 1 1
16 19005 1 1 48 GLU OE1 O -6.538 7.034 0.005 1.00 . A A . 336 GLU OE1 1 1
16 19006 1 1 48 GLU OE2 O -6.476 5.896 -1.909 1.00 . A A . 336 GLU OE2 1 1
16 19007 1 1 49 LYS C C -1.327 8.060 -4.843 1.00 . A A . 337 LYS C 1 1
16 19008 1 1 49 LYS CA C -2.718 8.297 -4.250 1.00 . A A . 337 LYS CA 1 1
16 19009 1 1 49 LYS CB C -3.347 9.627 -4.670 1.00 . A A . 337 LYS CB 1 1
16 19010 1 1 49 LYS CD C -2.912 9.605 -7.154 1.00 . A A . 337 LYS CD 1 1
16 19011 1 1 49 LYS CE C -3.156 10.810 -8.065 1.00 . A A . 337 LYS CE 1 1
16 19012 1 1 49 LYS CG C -3.978 9.520 -6.060 1.00 . A A . 337 LYS CG 1 1
16 19013 1 1 49 LYS H H -2.845 9.053 -2.313 1.00 . A A . 337 LYS H 1 1
16 19014 1 1 49 LYS HA H -3.380 7.503 -4.595 1.00 . A A . 337 LYS HA 1 1
16 19015 1 1 49 LYS HB2 H -4.106 9.920 -3.944 1.00 . A A . 337 LYS HB2 1 1
16 19016 1 1 49 LYS HB3 H -2.588 10.409 -4.670 1.00 . A A . 337 LYS HB3 1 1
16 19017 1 1 49 LYS HD2 H -1.924 9.683 -6.699 1.00 . A A . 337 LYS HD2 1 1
16 19018 1 1 49 LYS HD3 H -2.918 8.690 -7.745 1.00 . A A . 337 LYS HD3 1 1
16 19019 1 1 49 LYS HE2 H -2.442 10.801 -8.889 1.00 . A A . 337 LYS HE2 1 1
16 19020 1 1 49 LYS HE3 H -4.151 10.745 -8.504 1.00 . A A . 337 LYS HE3 1 1
16 19021 1 1 49 LYS HG2 H -4.518 8.577 -6.146 1.00 . A A . 337 LYS HG2 1 1
16 19022 1 1 49 LYS HG3 H -4.707 10.318 -6.195 1.00 . A A . 337 LYS HG3 1 1
16 19023 1 1 49 LYS HZ1 H -2.087 12.165 -6.970 1.00 . A A . 337 LYS HZ1 1 1
16 19024 1 1 49 LYS HZ2 H -3.248 12.845 -7.896 1.00 . A A . 337 LYS HZ2 1 1
16 19025 1 1 49 LYS HZ3 H -3.654 12.057 -6.524 1.00 . A A . 337 LYS HZ3 1 1
16 19026 1 1 49 LYS N N -2.643 8.204 -2.802 1.00 . A A . 337 LYS N 1 1
16 19027 1 1 49 LYS NZ N -3.026 12.071 -7.302 1.00 . A A . 337 LYS NZ 1 1
16 19028 1 1 49 LYS O O -1.179 7.305 -5.803 1.00 . A A . 337 LYS O 1 1
16 19029 1 1 50 ILE C C 1.504 7.154 -4.480 1.00 . A A . 338 ILE C 1 1
16 19030 1 1 50 ILE CA C 1.028 8.591 -4.706 1.00 . A A . 338 ILE CA 1 1
16 19031 1 1 50 ILE CB C 1.916 9.645 -4.042 1.00 . A A . 338 ILE CB 1 1
16 19032 1 1 50 ILE CD1 C 2.439 12.105 -3.857 1.00 . A A . 338 ILE CD1 1 1
16 19033 1 1 50 ILE CG1 C 1.526 11.054 -4.492 1.00 . A A . 338 ILE CG1 1 1
16 19034 1 1 50 ILE CG2 C 3.397 9.352 -4.293 1.00 . A A . 338 ILE CG2 1 1
16 19035 1 1 50 ILE H H -0.474 9.333 -3.469 1.00 . A A . 338 ILE H 1 1
16 19036 1 1 50 ILE HA H 1.036 8.792 -5.778 1.00 . A A . 338 ILE HA 1 1
16 19037 1 1 50 ILE HB H 1.757 9.595 -2.964 1.00 . A A . 338 ILE HB 1 1
16 19038 1 1 50 ILE HD11 H 2.436 11.982 -2.774 1.00 . A A . 338 ILE HD11 1 1
16 19039 1 1 50 ILE HD12 H 3.454 11.980 -4.234 1.00 . A A . 338 ILE HD12 1 1
16 19040 1 1 50 ILE HD13 H 2.077 13.101 -4.111 1.00 . A A . 338 ILE HD13 1 1
16 19041 1 1 50 ILE HG12 H 1.587 11.122 -5.578 1.00 . A A . 338 ILE HG12 1 1
16 19042 1 1 50 ILE HG13 H 0.490 11.253 -4.218 1.00 . A A . 338 ILE HG13 1 1
16 19043 1 1 50 ILE HG21 H 3.609 9.442 -5.358 1.00 . A A . 338 ILE HG21 1 1
16 19044 1 1 50 ILE HG22 H 4.007 10.065 -3.739 1.00 . A A . 338 ILE HG22 1 1
16 19045 1 1 50 ILE HG23 H 3.629 8.340 -3.961 1.00 . A A . 338 ILE HG23 1 1
16 19046 1 1 50 ILE N N -0.345 8.720 -4.248 1.00 . A A . 338 ILE N 1 1
16 19047 1 1 50 ILE O O 2.078 6.538 -5.376 1.00 . A A . 338 ILE O 1 1
16 19048 1 1 51 ALA C C 1.034 4.326 -3.923 1.00 . A A . 339 ALA C 1 1
16 19049 1 1 51 ALA CA C 1.641 5.310 -2.921 1.00 . A A . 339 ALA CA 1 1
16 19050 1 1 51 ALA CB C 1.214 5.015 -1.482 1.00 . A A . 339 ALA CB 1 1
16 19051 1 1 51 ALA H H 0.779 7.170 -2.553 1.00 . A A . 339 ALA H 1 1
16 19052 1 1 51 ALA HA H 2.728 5.254 -2.983 1.00 . A A . 339 ALA HA 1 1
16 19053 1 1 51 ALA HB1 H 1.380 3.960 -1.263 1.00 . A A . 339 ALA HB1 1 1
16 19054 1 1 51 ALA HB2 H 1.802 5.625 -0.796 1.00 . A A . 339 ALA HB2 1 1
16 19055 1 1 51 ALA HB3 H 0.157 5.250 -1.362 1.00 . A A . 339 ALA HB3 1 1
16 19056 1 1 51 ALA N N 1.247 6.663 -3.277 1.00 . A A . 339 ALA N 1 1
16 19057 1 1 51 ALA O O 1.713 3.415 -4.393 1.00 . A A . 339 ALA O 1 1
16 19058 1 1 52 SER C C -0.410 3.907 -6.573 1.00 . A A . 340 SER C 1 1
16 19059 1 1 52 SER CA C -0.946 3.687 -5.157 1.00 . A A . 340 SER CA 1 1
16 19060 1 1 52 SER CB C -2.453 3.948 -5.113 1.00 . A A . 340 SER CB 1 1
16 19061 1 1 52 SER H H -0.784 5.287 -3.832 1.00 . A A . 340 SER H 1 1
16 19062 1 1 52 SER HA H -0.744 2.669 -4.825 1.00 . A A . 340 SER HA 1 1
16 19063 1 1 52 SER HB2 H -2.985 2.997 -5.102 1.00 . A A . 340 SER HB2 1 1
16 19064 1 1 52 SER HB3 H -2.704 4.466 -4.187 1.00 . A A . 340 SER HB3 1 1
16 19065 1 1 52 SER HG H -2.791 5.698 -6.023 1.00 . A A . 340 SER HG 1 1
16 19066 1 1 52 SER N N -0.239 4.543 -4.220 1.00 . A A . 340 SER N 1 1
16 19067 1 1 52 SER O O -0.166 2.948 -7.304 1.00 . A A . 340 SER O 1 1
16 19068 1 1 52 SER OG O -2.892 4.724 -6.224 1.00 . A A . 340 SER OG 1 1
16 19069 1 1 53 GLN C C 1.648 4.927 -8.454 1.00 . A A . 341 GLN C 1 1
16 19070 1 1 53 GLN CA C 0.260 5.533 -8.233 1.00 . A A . 341 GLN CA 1 1
16 19071 1 1 53 GLN CB C 0.291 7.052 -8.414 1.00 . A A . 341 GLN CB 1 1
16 19072 1 1 53 GLN CD C -0.771 9.020 -9.581 1.00 . A A . 341 GLN CD 1 1
16 19073 1 1 53 GLN CG C -0.886 7.526 -9.270 1.00 . A A . 341 GLN CG 1 1
16 19074 1 1 53 GLN H H -0.443 5.949 -6.317 1.00 . A A . 341 GLN H 1 1
16 19075 1 1 53 GLN HA H -0.449 5.103 -8.941 1.00 . A A . 341 GLN HA 1 1
16 19076 1 1 53 GLN HB2 H 0.255 7.539 -7.439 1.00 . A A . 341 GLN HB2 1 1
16 19077 1 1 53 GLN HB3 H 1.229 7.347 -8.884 1.00 . A A . 341 GLN HB3 1 1
16 19078 1 1 53 GLN HE21 H -2.120 8.765 -11.069 1.00 . A A . 341 GLN HE21 1 1
16 19079 1 1 53 GLN HE22 H -1.533 10.383 -10.869 1.00 . A A . 341 GLN HE22 1 1
16 19080 1 1 53 GLN HG2 H -0.915 6.958 -10.200 1.00 . A A . 341 GLN HG2 1 1
16 19081 1 1 53 GLN HG3 H -1.822 7.330 -8.748 1.00 . A A . 341 GLN HG3 1 1
16 19082 1 1 53 GLN N N -0.242 5.175 -6.918 1.00 . A A . 341 GLN N 1 1
16 19083 1 1 53 GLN NE2 N -1.538 9.423 -10.590 1.00 . A A . 341 GLN NE2 1 1
16 19084 1 1 53 GLN O O 1.978 4.512 -9.564 1.00 . A A . 341 GLN O 1 1
16 19085 1 1 53 GLN OE1 O -0.035 9.757 -8.947 1.00 . A A . 341 GLN OE1 1 1
16 19086 1 1 54 MET C C 3.733 2.846 -7.742 1.00 . A A . 342 MET C 1 1
16 19087 1 1 54 MET CA C 3.766 4.346 -7.443 1.00 . A A . 342 MET CA 1 1
16 19088 1 1 54 MET CB C 4.479 4.586 -6.110 1.00 . A A . 342 MET CB 1 1
16 19089 1 1 54 MET CE C 6.760 5.352 -4.099 1.00 . A A . 342 MET CE 1 1
16 19090 1 1 54 MET CG C 4.885 6.053 -5.962 1.00 . A A . 342 MET CG 1 1
16 19091 1 1 54 MET H H 2.146 5.234 -6.481 1.00 . A A . 342 MET H 1 1
16 19092 1 1 54 MET HA H 4.261 4.875 -8.258 1.00 . A A . 342 MET HA 1 1
16 19093 1 1 54 MET HB2 H 3.823 4.301 -5.287 1.00 . A A . 342 MET HB2 1 1
16 19094 1 1 54 MET HB3 H 5.363 3.952 -6.047 1.00 . A A . 342 MET HB3 1 1
16 19095 1 1 54 MET HE1 H 7.539 5.889 -3.558 1.00 . A A . 342 MET HE1 1 1
16 19096 1 1 54 MET HE2 H 6.492 4.450 -3.548 1.00 . A A . 342 MET HE2 1 1
16 19097 1 1 54 MET HE3 H 7.127 5.078 -5.088 1.00 . A A . 342 MET HE3 1 1
16 19098 1 1 54 MET HG2 H 5.729 6.273 -6.616 1.00 . A A . 342 MET HG2 1 1
16 19099 1 1 54 MET HG3 H 4.064 6.700 -6.272 1.00 . A A . 342 MET HG3 1 1
16 19100 1 1 54 MET N N 2.422 4.895 -7.380 1.00 . A A . 342 MET N 1 1
16 19101 1 1 54 MET O O 4.435 2.371 -8.633 1.00 . A A . 342 MET O 1 1
16 19102 1 1 54 MET SD S 5.323 6.397 -4.266 1.00 . A A . 342 MET SD 1 1
16 19103 1 1 55 ILE C C 2.286 0.409 -8.570 1.00 . A A . 343 ILE C 1 1
16 19104 1 1 55 ILE CA C 2.775 0.705 -7.151 1.00 . A A . 343 ILE CA 1 1
16 19105 1 1 55 ILE CB C 1.882 0.116 -6.057 1.00 . A A . 343 ILE CB 1 1
16 19106 1 1 55 ILE CD1 C 1.717 -0.483 -3.613 1.00 . A A . 343 ILE CD1 1 1
16 19107 1 1 55 ILE CG1 C 2.641 -0.005 -4.735 1.00 . A A . 343 ILE CG1 1 1
16 19108 1 1 55 ILE CG2 C 1.283 -1.222 -6.499 1.00 . A A . 343 ILE CG2 1 1
16 19109 1 1 55 ILE H H 2.341 2.535 -6.257 1.00 . A A . 343 ILE H 1 1
16 19110 1 1 55 ILE HA H 3.766 0.267 -7.028 1.00 . A A . 343 ILE HA 1 1
16 19111 1 1 55 ILE HB H 1.050 0.800 -5.890 1.00 . A A . 343 ILE HB 1 1
16 19112 1 1 55 ILE HD11 H 0.807 0.117 -3.612 1.00 . A A . 343 ILE HD11 1 1
16 19113 1 1 55 ILE HD12 H 1.461 -1.530 -3.775 1.00 . A A . 343 ILE HD12 1 1
16 19114 1 1 55 ILE HD13 H 2.224 -0.377 -2.654 1.00 . A A . 343 ILE HD13 1 1
16 19115 1 1 55 ILE HG12 H 3.470 -0.704 -4.850 1.00 . A A . 343 ILE HG12 1 1
16 19116 1 1 55 ILE HG13 H 3.072 0.960 -4.469 1.00 . A A . 343 ILE HG13 1 1
16 19117 1 1 55 ILE HG21 H 2.087 -1.914 -6.751 1.00 . A A . 343 ILE HG21 1 1
16 19118 1 1 55 ILE HG22 H 0.686 -1.638 -5.688 1.00 . A A . 343 ILE HG22 1 1
16 19119 1 1 55 ILE HG23 H 0.651 -1.066 -7.374 1.00 . A A . 343 ILE HG23 1 1
16 19120 1 1 55 ILE N N 2.909 2.141 -6.979 1.00 . A A . 343 ILE N 1 1
16 19121 1 1 55 ILE O O 2.735 -0.549 -9.198 1.00 . A A . 343 ILE O 1 1
16 19122 1 1 56 THR C C 1.888 1.363 -11.427 1.00 . A A . 344 THR C 1 1
16 19123 1 1 56 THR CA C 0.818 1.089 -10.368 1.00 . A A . 344 THR CA 1 1
16 19124 1 1 56 THR CB C -0.402 2.005 -10.486 1.00 . A A . 344 THR CB 1 1
16 19125 1 1 56 THR CG2 C -0.959 2.058 -11.910 1.00 . A A . 344 THR CG2 1 1
16 19126 1 1 56 THR H H 1.013 2.025 -8.517 1.00 . A A . 344 THR H 1 1
16 19127 1 1 56 THR HA H 0.507 0.051 -10.489 1.00 . A A . 344 THR HA 1 1
16 19128 1 1 56 THR HB H -0.174 3.006 -10.119 1.00 . A A . 344 THR HB 1 1
16 19129 1 1 56 THR HG1 H -1.427 1.668 -8.800 1.00 . A A . 344 THR HG1 1 1
16 19130 1 1 56 THR HG21 H -0.496 2.885 -12.450 1.00 . A A . 344 THR HG21 1 1
16 19131 1 1 56 THR HG22 H -0.739 1.121 -12.421 1.00 . A A . 344 THR HG22 1 1
16 19132 1 1 56 THR HG23 H -2.038 2.207 -11.872 1.00 . A A . 344 THR HG23 1 1
16 19133 1 1 56 THR N N 1.373 1.249 -9.034 1.00 . A A . 344 THR N 1 1
16 19134 1 1 56 THR O O 1.839 0.806 -12.523 1.00 . A A . 344 THR O 1 1
16 19135 1 1 56 THR OG1 O -1.414 1.332 -9.742 1.00 . A A . 344 THR OG1 1 1
16 19136 1 1 57 GLU C C 5.020 1.523 -11.907 1.00 . A A . 345 GLU C 1 1
16 19137 1 1 57 GLU CA C 3.910 2.575 -11.967 1.00 . A A . 345 GLU CA 1 1
16 19138 1 1 57 GLU CB C 4.457 3.967 -11.649 1.00 . A A . 345 GLU CB 1 1
16 19139 1 1 57 GLU CD C 4.359 6.269 -12.675 1.00 . A A . 345 GLU CD 1 1
16 19140 1 1 57 GLU CG C 3.545 5.058 -12.215 1.00 . A A . 345 GLU CG 1 1
16 19141 1 1 57 GLU H H 2.863 2.668 -10.169 1.00 . A A . 345 GLU H 1 1
16 19142 1 1 57 GLU HA H 3.463 2.585 -12.961 1.00 . A A . 345 GLU HA 1 1
16 19143 1 1 57 GLU HB2 H 4.548 4.089 -10.569 1.00 . A A . 345 GLU HB2 1 1
16 19144 1 1 57 GLU HB3 H 5.459 4.073 -12.066 1.00 . A A . 345 GLU HB3 1 1
16 19145 1 1 57 GLU HG2 H 2.974 4.659 -13.053 1.00 . A A . 345 GLU HG2 1 1
16 19146 1 1 57 GLU HG3 H 2.826 5.365 -11.456 1.00 . A A . 345 GLU HG3 1 1
16 19147 1 1 57 GLU N N 2.830 2.220 -11.062 1.00 . A A . 345 GLU N 1 1
16 19148 1 1 57 GLU O O 5.945 1.545 -12.717 1.00 . A A . 345 GLU O 1 1
16 19149 1 1 57 GLU OE1 O 5.318 6.048 -13.447 1.00 . A A . 345 GLU OE1 1 1
16 19150 1 1 57 GLU OE2 O 4.004 7.387 -12.246 1.00 . A A . 345 GLU OE2 1 1
16 19151 1 1 58 GLY C C 6.986 0.007 -9.814 1.00 . A A . 346 GLY C 1 1
16 19152 1 1 58 GLY CA C 5.869 -0.432 -10.764 1.00 . A A . 346 GLY CA 1 1
16 19153 1 1 58 GLY H H 4.133 0.615 -10.286 1.00 . A A . 346 GLY H 1 1
16 19154 1 1 58 GLY HA2 H 5.381 -1.323 -10.370 1.00 . A A . 346 GLY HA2 1 1
16 19155 1 1 58 GLY HA3 H 6.295 -0.703 -11.730 1.00 . A A . 346 GLY HA3 1 1
16 19156 1 1 58 GLY N N 4.889 0.626 -10.940 1.00 . A A . 346 GLY N 1 1
16 19157 1 1 58 GLY O O 7.565 -0.818 -9.108 1.00 . A A . 346 GLY O 1 1
16 19158 1 1 59 ARG C C 8.279 1.178 -7.607 1.00 . A A . 347 ARG C 1 1
16 19159 1 1 59 ARG CA C 8.290 1.863 -8.975 1.00 . A A . 347 ARG CA 1 1
16 19160 1 1 59 ARG CB C 8.096 3.368 -8.786 1.00 . A A . 347 ARG CB 1 1
16 19161 1 1 59 ARG CD C 7.949 5.578 -9.992 1.00 . A A . 347 ARG CD 1 1
16 19162 1 1 59 ARG CG C 8.438 4.131 -10.068 1.00 . A A . 347 ARG CG 1 1
16 19163 1 1 59 ARG CZ C 8.626 6.491 -12.210 1.00 . A A . 347 ARG CZ 1 1
16 19164 1 1 59 ARG H H 6.778 1.968 -10.404 1.00 . A A . 347 ARG H 1 1
16 19165 1 1 59 ARG HA H 9.222 1.665 -9.505 1.00 . A A . 347 ARG HA 1 1
16 19166 1 1 59 ARG HB2 H 7.063 3.573 -8.502 1.00 . A A . 347 ARG HB2 1 1
16 19167 1 1 59 ARG HB3 H 8.726 3.721 -7.970 1.00 . A A . 347 ARG HB3 1 1
16 19168 1 1 59 ARG HD2 H 7.045 5.634 -9.385 1.00 . A A . 347 ARG HD2 1 1
16 19169 1 1 59 ARG HD3 H 8.700 6.200 -9.504 1.00 . A A . 347 ARG HD3 1 1
16 19170 1 1 59 ARG HE H 6.723 6.144 -11.652 1.00 . A A . 347 ARG HE 1 1
16 19171 1 1 59 ARG HG2 H 9.517 4.115 -10.227 1.00 . A A . 347 ARG HG2 1 1
16 19172 1 1 59 ARG HG3 H 7.983 3.633 -10.924 1.00 . A A . 347 ARG HG3 1 1
16 19173 1 1 59 ARG HH11 H 10.170 6.102 -10.945 1.00 . A A . 347 ARG HH11 1 1
16 19174 1 1 59 ARG HH12 H 10.625 6.737 -12.491 1.00 . A A . 347 ARG HH12 1 1
16 19175 1 1 59 ARG HH21 H 7.322 6.983 -13.692 1.00 . A A . 347 ARG HH21 1 1
16 19176 1 1 59 ARG HH22 H 8.994 7.242 -14.064 1.00 . A A . 347 ARG HH22 1 1
16 19177 1 1 59 ARG N N 7.254 1.304 -9.827 1.00 . A A . 347 ARG N 1 1
16 19178 1 1 59 ARG NE N 7.676 6.092 -11.353 1.00 . A A . 347 ARG NE 1 1
16 19179 1 1 59 ARG NH1 N 9.916 6.439 -11.852 1.00 . A A . 347 ARG NH1 1 1
16 19180 1 1 59 ARG NH2 N 8.285 6.943 -13.424 1.00 . A A . 347 ARG NH2 1 1
16 19181 1 1 59 ARG O O 9.323 0.758 -7.110 1.00 . A A . 347 ARG O 1 1
16 19182 1 1 60 MET C C 6.346 -0.949 -5.873 1.00 . A A . 348 MET C 1 1
16 19183 1 1 60 MET CA C 6.925 0.461 -5.735 1.00 . A A . 348 MET CA 1 1
16 19184 1 1 60 MET CB C 5.995 1.313 -4.870 1.00 . A A . 348 MET CB 1 1
16 19185 1 1 60 MET CE C 3.915 1.551 -2.070 1.00 . A A . 348 MET CE 1 1
16 19186 1 1 60 MET CG C 6.268 1.086 -3.382 1.00 . A A . 348 MET CG 1 1
16 19187 1 1 60 MET H H 6.242 1.431 -7.447 1.00 . A A . 348 MET H 1 1
16 19188 1 1 60 MET HA H 7.927 0.410 -5.309 1.00 . A A . 348 MET HA 1 1
16 19189 1 1 60 MET HB2 H 6.131 2.367 -5.112 1.00 . A A . 348 MET HB2 1 1
16 19190 1 1 60 MET HB3 H 4.957 1.067 -5.094 1.00 . A A . 348 MET HB3 1 1
16 19191 1 1 60 MET HE1 H 3.981 0.499 -2.346 1.00 . A A . 348 MET HE1 1 1
16 19192 1 1 60 MET HE2 H 3.690 1.634 -1.006 1.00 . A A . 348 MET HE2 1 1
16 19193 1 1 60 MET HE3 H 3.123 2.030 -2.647 1.00 . A A . 348 MET HE3 1 1
16 19194 1 1 60 MET HG2 H 5.902 0.104 -3.082 1.00 . A A . 348 MET HG2 1 1
16 19195 1 1 60 MET HG3 H 7.342 1.095 -3.196 1.00 . A A . 348 MET HG3 1 1
16 19196 1 1 60 MET N N 7.086 1.087 -7.036 1.00 . A A . 348 MET N 1 1
16 19197 1 1 60 MET O O 5.680 -1.256 -6.860 1.00 . A A . 348 MET O 1 1
16 19198 1 1 60 MET SD S 5.471 2.355 -2.413 1.00 . A A . 348 MET SD 1 1
16 19199 1 1 61 ASN C C 5.303 -3.376 -3.604 1.00 . A A . 349 ASN C 1 1
16 19200 1 1 61 ASN CA C 6.136 -3.137 -4.865 1.00 . A A . 349 ASN CA 1 1
16 19201 1 1 61 ASN CB C 7.297 -4.133 -4.860 1.00 . A A . 349 ASN CB 1 1
16 19202 1 1 61 ASN CG C 7.111 -5.198 -5.943 1.00 . A A . 349 ASN CG 1 1
16 19203 1 1 61 ASN H H 7.164 -1.510 -4.069 1.00 . A A . 349 ASN H 1 1
16 19204 1 1 61 ASN HA H 5.548 -3.235 -5.778 1.00 . A A . 349 ASN HA 1 1
16 19205 1 1 61 ASN HB2 H 8.236 -3.604 -5.024 1.00 . A A . 349 ASN HB2 1 1
16 19206 1 1 61 ASN HB3 H 7.367 -4.611 -3.883 1.00 . A A . 349 ASN HB3 1 1
16 19207 1 1 61 ASN HD21 H 8.885 -4.634 -6.737 1.00 . A A . 349 ASN HD21 1 1
16 19208 1 1 61 ASN HD22 H 8.077 -5.921 -7.569 1.00 . A A . 349 ASN HD22 1 1
16 19209 1 1 61 ASN N N 6.621 -1.768 -4.869 1.00 . A A . 349 ASN N 1 1
16 19210 1 1 61 ASN ND2 N 8.107 -5.256 -6.822 1.00 . A A . 349 ASN ND2 1 1
16 19211 1 1 61 ASN O O 5.730 -3.038 -2.501 1.00 . A A . 349 ASN O 1 1
16 19212 1 1 61 ASN OD1 O 6.128 -5.920 -5.977 1.00 . A A . 349 ASN OD1 1 1
16 19213 1 1 62 GLY C C 1.793 -3.861 -3.050 1.00 . A A . 350 GLY C 1 1
16 19214 1 1 62 GLY CA C 3.234 -4.244 -2.702 1.00 . A A . 350 GLY CA 1 1
16 19215 1 1 62 GLY H H 3.790 -4.228 -4.710 1.00 . A A . 350 GLY H 1 1
16 19216 1 1 62 GLY HA2 H 3.283 -5.304 -2.456 1.00 . A A . 350 GLY HA2 1 1
16 19217 1 1 62 GLY HA3 H 3.556 -3.696 -1.817 1.00 . A A . 350 GLY HA3 1 1
16 19218 1 1 62 GLY N N 4.130 -3.956 -3.809 1.00 . A A . 350 GLY N 1 1
16 19219 1 1 62 GLY O O 1.457 -3.693 -4.221 1.00 . A A . 350 GLY O 1 1
16 19220 1 1 63 PHE C C -0.913 -2.514 -1.028 1.00 . A A . 351 PHE C 1 1
16 19221 1 1 63 PHE CA C -0.415 -3.375 -2.190 1.00 . A A . 351 PHE CA 1 1
16 19222 1 1 63 PHE CB C -1.212 -4.680 -2.221 1.00 . A A . 351 PHE CB 1 1
16 19223 1 1 63 PHE CD1 C -2.538 -4.843 -0.103 1.00 . A A . 351 PHE CD1 1 1
16 19224 1 1 63 PHE CD2 C -0.661 -6.246 -0.346 1.00 . A A . 351 PHE CD2 1 1
16 19225 1 1 63 PHE CE1 C -2.786 -5.399 1.180 1.00 . A A . 351 PHE CE1 1 1
16 19226 1 1 63 PHE CE2 C -0.910 -6.802 0.937 1.00 . A A . 351 PHE CE2 1 1
16 19227 1 1 63 PHE CG C -1.480 -5.279 -0.839 1.00 . A A . 351 PHE CG 1 1
16 19228 1 1 63 PHE CZ C -1.967 -6.366 1.673 1.00 . A A . 351 PHE CZ 1 1
16 19229 1 1 63 PHE H H 1.263 -3.873 -1.061 1.00 . A A . 351 PHE H 1 1
16 19230 1 1 63 PHE HA H -0.485 -2.807 -3.118 1.00 . A A . 351 PHE HA 1 1
16 19231 1 1 63 PHE HB2 H -2.165 -4.501 -2.719 1.00 . A A . 351 PHE HB2 1 1
16 19232 1 1 63 PHE HB3 H -0.671 -5.411 -2.823 1.00 . A A . 351 PHE HB3 1 1
16 19233 1 1 63 PHE HD1 H -3.194 -4.068 -0.498 1.00 . A A . 351 PHE HD1 1 1
16 19234 1 1 63 PHE HD2 H 0.186 -6.595 -0.936 1.00 . A A . 351 PHE HD2 1 1
16 19235 1 1 63 PHE HE1 H -3.634 -5.050 1.770 1.00 . A A . 351 PHE HE1 1 1
16 19236 1 1 63 PHE HE2 H -0.253 -7.577 1.332 1.00 . A A . 351 PHE HE2 1 1
16 19237 1 1 63 PHE HZ H -2.158 -6.793 2.658 1.00 . A A . 351 PHE HZ 1 1
16 19238 1 1 63 PHE N N 0.982 -3.735 -2.010 1.00 . A A . 351 PHE N 1 1
16 19239 1 1 63 PHE O O -0.433 -2.644 0.096 1.00 . A A . 351 PHE O 1 1
16 19240 1 1 64 ILE C C -3.700 -1.415 0.248 1.00 . A A . 352 ILE C 1 1
16 19241 1 1 64 ILE CA C -2.441 -0.771 -0.336 1.00 . A A . 352 ILE CA 1 1
16 19242 1 1 64 ILE CB C -2.677 0.623 -0.920 1.00 . A A . 352 ILE CB 1 1
16 19243 1 1 64 ILE CD1 C -1.666 2.893 -1.353 1.00 . A A . 352 ILE CD1 1 1
16 19244 1 1 64 ILE CG1 C -1.411 1.478 -0.829 1.00 . A A . 352 ILE CG1 1 1
16 19245 1 1 64 ILE CG2 C -3.875 1.301 -0.252 1.00 . A A . 352 ILE CG2 1 1
16 19246 1 1 64 ILE H H -2.257 -1.554 -2.257 1.00 . A A . 352 ILE H 1 1
16 19247 1 1 64 ILE HA H -1.705 -0.666 0.461 1.00 . A A . 352 ILE HA 1 1
16 19248 1 1 64 ILE HB H -2.917 0.514 -1.977 1.00 . A A . 352 ILE HB 1 1
16 19249 1 1 64 ILE HD11 H -2.531 2.884 -2.016 1.00 . A A . 352 ILE HD11 1 1
16 19250 1 1 64 ILE HD12 H -1.859 3.561 -0.514 1.00 . A A . 352 ILE HD12 1 1
16 19251 1 1 64 ILE HD13 H -0.790 3.240 -1.901 1.00 . A A . 352 ILE HD13 1 1
16 19252 1 1 64 ILE HG12 H -1.073 1.524 0.206 1.00 . A A . 352 ILE HG12 1 1
16 19253 1 1 64 ILE HG13 H -0.612 1.011 -1.405 1.00 . A A . 352 ILE HG13 1 1
16 19254 1 1 64 ILE HG21 H -3.809 2.380 -0.396 1.00 . A A . 352 ILE HG21 1 1
16 19255 1 1 64 ILE HG22 H -4.798 0.931 -0.699 1.00 . A A . 352 ILE HG22 1 1
16 19256 1 1 64 ILE HG23 H -3.873 1.076 0.814 1.00 . A A . 352 ILE HG23 1 1
16 19257 1 1 64 ILE N N -1.871 -1.653 -1.340 1.00 . A A . 352 ILE N 1 1
16 19258 1 1 64 ILE O O -4.711 -1.546 -0.440 1.00 . A A . 352 ILE O 1 1
16 19259 1 1 65 ASP C C -5.791 -1.376 2.476 1.00 . A A . 353 ASP C 1 1
16 19260 1 1 65 ASP CA C -4.715 -2.428 2.196 1.00 . A A . 353 ASP CA 1 1
16 19261 1 1 65 ASP CB C -4.277 -3.025 3.534 1.00 . A A . 353 ASP CB 1 1
16 19262 1 1 65 ASP CG C -5.359 -3.812 4.276 1.00 . A A . 353 ASP CG 1 1
16 19263 1 1 65 ASP H H -2.771 -1.691 2.064 1.00 . A A . 353 ASP H 1 1
16 19264 1 1 65 ASP HA H -5.063 -3.209 1.520 1.00 . A A . 353 ASP HA 1 1
16 19265 1 1 65 ASP HB2 H -3.425 -3.682 3.360 1.00 . A A . 353 ASP HB2 1 1
16 19266 1 1 65 ASP HB3 H -3.930 -2.217 4.179 1.00 . A A . 353 ASP HB3 1 1
16 19267 1 1 65 ASP N N -3.597 -1.800 1.511 1.00 . A A . 353 ASP N 1 1
16 19268 1 1 65 ASP O O -5.570 -0.450 3.255 1.00 . A A . 353 ASP O 1 1
16 19269 1 1 65 ASP OD1 O -6.428 -4.023 3.664 1.00 . A A . 353 ASP OD1 1 1
16 19270 1 1 65 ASP OD2 O -5.092 -4.186 5.439 1.00 . A A . 353 ASP OD2 1 1
16 19271 1 1 66 GLN C C -8.856 -1.005 3.237 1.00 . A A . 354 GLN C 1 1
16 19272 1 1 66 GLN CA C -8.042 -0.632 1.996 1.00 . A A . 354 GLN CA 1 1
16 19273 1 1 66 GLN CB C -8.926 -0.604 0.748 1.00 . A A . 354 GLN CB 1 1
16 19274 1 1 66 GLN CD C -9.296 1.308 -0.854 1.00 . A A . 354 GLN CD 1 1
16 19275 1 1 66 GLN CG C -8.301 0.262 -0.347 1.00 . A A . 354 GLN CG 1 1
16 19276 1 1 66 GLN H H -7.103 -2.310 1.195 1.00 . A A . 354 GLN H 1 1
16 19277 1 1 66 GLN HA H -7.585 0.348 2.134 1.00 . A A . 354 GLN HA 1 1
16 19278 1 1 66 GLN HB2 H -9.071 -1.618 0.377 1.00 . A A . 354 GLN HB2 1 1
16 19279 1 1 66 GLN HB3 H -9.912 -0.215 1.006 1.00 . A A . 354 GLN HB3 1 1
16 19280 1 1 66 GLN HE21 H -8.114 1.576 -2.477 1.00 . A A . 354 GLN HE21 1 1
16 19281 1 1 66 GLN HE22 H -9.544 2.553 -2.431 1.00 . A A . 354 GLN HE22 1 1
16 19282 1 1 66 GLN HG2 H -7.411 0.759 0.040 1.00 . A A . 354 GLN HG2 1 1
16 19283 1 1 66 GLN HG3 H -7.978 -0.370 -1.175 1.00 . A A . 354 GLN HG3 1 1
16 19284 1 1 66 GLN N N -6.931 -1.554 1.826 1.00 . A A . 354 GLN N 1 1
16 19285 1 1 66 GLN NE2 N -8.956 1.858 -2.017 1.00 . A A . 354 GLN NE2 1 1
16 19286 1 1 66 GLN O O -9.623 -0.191 3.748 1.00 . A A . 354 GLN O 1 1
16 19287 1 1 66 GLN OE1 O -10.304 1.597 -0.232 1.00 . A A . 354 GLN OE1 1 1
16 19288 1 1 67 ILE C C -8.846 -2.005 6.101 1.00 . A A . 355 ILE C 1 1
16 19289 1 1 67 ILE CA C -9.367 -2.726 4.857 1.00 . A A . 355 ILE CA 1 1
16 19290 1 1 67 ILE CB C -9.268 -4.251 4.944 1.00 . A A . 355 ILE CB 1 1
16 19291 1 1 67 ILE CD1 C -9.257 -6.328 3.514 1.00 . A A . 355 ILE CD1 1 1
16 19292 1 1 67 ILE CG1 C -9.805 -4.908 3.671 1.00 . A A . 355 ILE CG1 1 1
16 19293 1 1 67 ILE CG2 C -9.968 -4.775 6.199 1.00 . A A . 355 ILE CG2 1 1
16 19294 1 1 67 ILE H H -8.035 -2.892 3.265 1.00 . A A . 355 ILE H 1 1
16 19295 1 1 67 ILE HA H -10.421 -2.479 4.730 1.00 . A A . 355 ILE HA 1 1
16 19296 1 1 67 ILE HB H -8.215 -4.520 5.026 1.00 . A A . 355 ILE HB 1 1
16 19297 1 1 67 ILE HD11 H -9.153 -6.563 2.455 1.00 . A A . 355 ILE HD11 1 1
16 19298 1 1 67 ILE HD12 H -8.283 -6.398 3.999 1.00 . A A . 355 ILE HD12 1 1
16 19299 1 1 67 ILE HD13 H -9.945 -7.036 3.977 1.00 . A A . 355 ILE HD13 1 1
16 19300 1 1 67 ILE HG12 H -10.894 -4.937 3.703 1.00 . A A . 355 ILE HG12 1 1
16 19301 1 1 67 ILE HG13 H -9.527 -4.310 2.803 1.00 . A A . 355 ILE HG13 1 1
16 19302 1 1 67 ILE HG21 H -10.498 -5.698 5.961 1.00 . A A . 355 ILE HG21 1 1
16 19303 1 1 67 ILE HG22 H -9.226 -4.972 6.973 1.00 . A A . 355 ILE HG22 1 1
16 19304 1 1 67 ILE HG23 H -10.678 -4.030 6.557 1.00 . A A . 355 ILE HG23 1 1
16 19305 1 1 67 ILE N N -8.661 -2.236 3.686 1.00 . A A . 355 ILE N 1 1
16 19306 1 1 67 ILE O O -9.622 -1.645 6.986 1.00 . A A . 355 ILE O 1 1
16 19307 1 1 68 ASP C C -6.388 0.227 6.796 1.00 . A A . 356 ASP C 1 1
16 19308 1 1 68 ASP CA C -6.901 -1.141 7.251 1.00 . A A . 356 ASP CA 1 1
16 19309 1 1 68 ASP CB C -5.708 -1.944 7.772 1.00 . A A . 356 ASP CB 1 1
16 19310 1 1 68 ASP CG C -6.030 -3.377 8.201 1.00 . A A . 356 ASP CG 1 1
16 19311 1 1 68 ASP H H -6.911 -2.109 5.406 1.00 . A A . 356 ASP H 1 1
16 19312 1 1 68 ASP HA H -7.676 -1.063 8.013 1.00 . A A . 356 ASP HA 1 1
16 19313 1 1 68 ASP HB2 H -4.944 -1.977 6.994 1.00 . A A . 356 ASP HB2 1 1
16 19314 1 1 68 ASP HB3 H -5.275 -1.415 8.621 1.00 . A A . 356 ASP HB3 1 1
16 19315 1 1 68 ASP N N -7.535 -1.814 6.130 1.00 . A A . 356 ASP N 1 1
16 19316 1 1 68 ASP O O -6.066 1.079 7.622 1.00 . A A . 356 ASP O 1 1
16 19317 1 1 68 ASP OD1 O -6.786 -4.036 7.455 1.00 . A A . 356 ASP OD1 1 1
16 19318 1 1 68 ASP OD2 O -5.514 -3.780 9.266 1.00 . A A . 356 ASP OD2 1 1
16 19319 1 1 69 GLY C C -4.379 1.871 5.224 1.00 . A A . 357 GLY C 1 1
16 19320 1 1 69 GLY CA C -5.859 1.643 4.908 1.00 . A A . 357 GLY CA 1 1
16 19321 1 1 69 GLY H H -6.591 -0.305 4.817 1.00 . A A . 357 GLY H 1 1
16 19322 1 1 69 GLY HA2 H -6.006 1.628 3.828 1.00 . A A . 357 GLY HA2 1 1
16 19323 1 1 69 GLY HA3 H -6.450 2.471 5.298 1.00 . A A . 357 GLY HA3 1 1
16 19324 1 1 69 GLY N N -6.327 0.393 5.483 1.00 . A A . 357 GLY N 1 1
16 19325 1 1 69 GLY O O -3.949 3.008 5.411 1.00 . A A . 357 GLY O 1 1
16 19326 1 1 70 ILE C C -1.433 0.322 4.357 1.00 . A A . 358 ILE C 1 1
16 19327 1 1 70 ILE CA C -2.219 0.837 5.563 1.00 . A A . 358 ILE CA 1 1
16 19328 1 1 70 ILE CB C -1.903 0.098 6.865 1.00 . A A . 358 ILE CB 1 1
16 19329 1 1 70 ILE CD1 C -2.546 -0.155 9.290 1.00 . A A . 358 ILE CD1 1 1
16 19330 1 1 70 ILE CG1 C -2.635 0.734 8.049 1.00 . A A . 358 ILE CG1 1 1
16 19331 1 1 70 ILE CG2 C -0.393 0.021 7.099 1.00 . A A . 358 ILE CG2 1 1
16 19332 1 1 70 ILE H H -3.999 -0.149 5.120 1.00 . A A . 358 ILE H 1 1
16 19333 1 1 70 ILE HA H -1.966 1.886 5.719 1.00 . A A . 358 ILE HA 1 1
16 19334 1 1 70 ILE HB H -2.267 -0.925 6.774 1.00 . A A . 358 ILE HB 1 1
16 19335 1 1 70 ILE HD11 H -3.155 0.271 10.087 1.00 . A A . 358 ILE HD11 1 1
16 19336 1 1 70 ILE HD12 H -2.910 -1.154 9.049 1.00 . A A . 358 ILE HD12 1 1
16 19337 1 1 70 ILE HD13 H -1.508 -0.217 9.619 1.00 . A A . 358 ILE HD13 1 1
16 19338 1 1 70 ILE HG12 H -2.203 1.711 8.265 1.00 . A A . 358 ILE HG12 1 1
16 19339 1 1 70 ILE HG13 H -3.681 0.898 7.789 1.00 . A A . 358 ILE HG13 1 1
16 19340 1 1 70 ILE HG21 H 0.125 0.575 6.316 1.00 . A A . 358 ILE HG21 1 1
16 19341 1 1 70 ILE HG22 H -0.153 0.455 8.070 1.00 . A A . 358 ILE HG22 1 1
16 19342 1 1 70 ILE HG23 H -0.075 -1.021 7.078 1.00 . A A . 358 ILE HG23 1 1
16 19343 1 1 70 ILE N N -3.641 0.772 5.273 1.00 . A A . 358 ILE N 1 1
16 19344 1 1 70 ILE O O -1.847 -0.634 3.703 1.00 . A A . 358 ILE O 1 1
16 19345 1 1 71 VAL C C 1.445 -0.558 3.406 1.00 . A A . 359 VAL C 1 1
16 19346 1 1 71 VAL CA C 0.538 0.598 2.981 1.00 . A A . 359 VAL CA 1 1
16 19347 1 1 71 VAL CB C 1.316 1.815 2.477 1.00 . A A . 359 VAL CB 1 1
16 19348 1 1 71 VAL CG1 C 0.370 2.869 1.897 1.00 . A A . 359 VAL CG1 1 1
16 19349 1 1 71 VAL CG2 C 2.183 2.410 3.588 1.00 . A A . 359 VAL CG2 1 1
16 19350 1 1 71 VAL H H 0.020 1.754 4.634 1.00 . A A . 359 VAL H 1 1
16 19351 1 1 71 VAL HA H -0.112 0.256 2.176 1.00 . A A . 359 VAL HA 1 1
16 19352 1 1 71 VAL HB H 1.977 1.482 1.677 1.00 . A A . 359 VAL HB 1 1
16 19353 1 1 71 VAL HG11 H 0.523 3.817 2.411 1.00 . A A . 359 VAL HG11 1 1
16 19354 1 1 71 VAL HG12 H 0.575 2.994 0.834 1.00 . A A . 359 VAL HG12 1 1
16 19355 1 1 71 VAL HG13 H -0.662 2.545 2.032 1.00 . A A . 359 VAL HG13 1 1
16 19356 1 1 71 VAL HG21 H 2.208 1.724 4.435 1.00 . A A . 359 VAL HG21 1 1
16 19357 1 1 71 VAL HG22 H 3.196 2.564 3.215 1.00 . A A . 359 VAL HG22 1 1
16 19358 1 1 71 VAL HG23 H 1.764 3.365 3.905 1.00 . A A . 359 VAL HG23 1 1
16 19359 1 1 71 VAL N N -0.311 0.978 4.098 1.00 . A A . 359 VAL N 1 1
16 19360 1 1 71 VAL O O 1.951 -0.574 4.527 1.00 . A A . 359 VAL O 1 1
16 19361 1 1 72 HIS C C 3.704 -2.603 1.862 1.00 . A A . 360 HIS C 1 1
16 19362 1 1 72 HIS CA C 2.462 -2.653 2.754 1.00 . A A . 360 HIS CA 1 1
16 19363 1 1 72 HIS CB C 1.667 -3.950 2.589 1.00 . A A . 360 HIS CB 1 1
16 19364 1 1 72 HIS CD2 C 0.306 -4.264 4.799 1.00 . A A . 360 HIS CD2 1 1
16 19365 1 1 72 HIS CE1 C 1.330 -6.048 5.545 1.00 . A A . 360 HIS CE1 1 1
16 19366 1 1 72 HIS CG C 1.271 -4.598 3.895 1.00 . A A . 360 HIS CG 1 1
16 19367 1 1 72 HIS H H 1.209 -1.475 1.579 1.00 . A A . 360 HIS H 1 1
16 19368 1 1 72 HIS HA H 2.771 -2.583 3.797 1.00 . A A . 360 HIS HA 1 1
16 19369 1 1 72 HIS HB2 H 0.766 -3.741 2.012 1.00 . A A . 360 HIS HB2 1 1
16 19370 1 1 72 HIS HB3 H 2.260 -4.657 2.010 1.00 . A A . 360 HIS HB3 1 1
16 19371 1 1 72 HIS HD1 H 2.656 -6.214 3.957 1.00 . A A . 360 HIS HD1 1 1
16 19372 1 1 72 HIS HD2 H -0.379 -3.420 4.717 1.00 . A A . 360 HIS HD2 1 1
16 19373 1 1 72 HIS HE1 H 1.603 -6.890 6.181 1.00 . A A . 360 HIS HE1 1 1
16 19374 1 1 72 HIS N N 1.624 -1.496 2.488 1.00 . A A . 360 HIS N 1 1
16 19375 1 1 72 HIS ND1 N 1.900 -5.725 4.393 1.00 . A A . 360 HIS ND1 1 1
16 19376 1 1 72 HIS NE2 N 0.342 -5.141 5.794 1.00 . A A . 360 HIS NE2 1 1
16 19377 1 1 72 HIS O O 3.609 -2.773 0.648 1.00 . A A . 360 HIS O 1 1
16 19378 1 1 73 PHE C C 6.804 -3.652 1.760 1.00 . A A . 361 PHE C 1 1
16 19379 1 1 73 PHE CA C 6.102 -2.293 1.780 1.00 . A A . 361 PHE CA 1 1
16 19380 1 1 73 PHE CB C 6.983 -1.288 2.525 1.00 . A A . 361 PHE CB 1 1
16 19381 1 1 73 PHE CD1 C 6.004 0.611 1.220 1.00 . A A . 361 PHE CD1 1 1
16 19382 1 1 73 PHE CD2 C 6.616 1.005 3.460 1.00 . A A . 361 PHE CD2 1 1
16 19383 1 1 73 PHE CE1 C 5.571 1.959 1.101 1.00 . A A . 361 PHE CE1 1 1
16 19384 1 1 73 PHE CE2 C 6.183 2.353 3.341 1.00 . A A . 361 PHE CE2 1 1
16 19385 1 1 73 PHE CG C 6.517 0.163 2.397 1.00 . A A . 361 PHE CG 1 1
16 19386 1 1 73 PHE CZ C 5.670 2.801 2.164 1.00 . A A . 361 PHE CZ 1 1
16 19387 1 1 73 PHE H H 4.911 -2.231 3.488 1.00 . A A . 361 PHE H 1 1
16 19388 1 1 73 PHE HA H 5.873 -1.989 0.759 1.00 . A A . 361 PHE HA 1 1
16 19389 1 1 73 PHE HB2 H 7.012 -1.558 3.580 1.00 . A A . 361 PHE HB2 1 1
16 19390 1 1 73 PHE HB3 H 8.003 -1.366 2.148 1.00 . A A . 361 PHE HB3 1 1
16 19391 1 1 73 PHE HD1 H 5.925 -0.063 0.367 1.00 . A A . 361 PHE HD1 1 1
16 19392 1 1 73 PHE HD2 H 7.027 0.646 4.403 1.00 . A A . 361 PHE HD2 1 1
16 19393 1 1 73 PHE HE1 H 5.160 2.318 0.157 1.00 . A A . 361 PHE HE1 1 1
16 19394 1 1 73 PHE HE2 H 6.262 3.028 4.193 1.00 . A A . 361 PHE HE2 1 1
16 19395 1 1 73 PHE HZ H 5.338 3.835 2.073 1.00 . A A . 361 PHE HZ 1 1
16 19396 1 1 73 PHE N N 4.842 -2.368 2.500 1.00 . A A . 361 PHE N 1 1
16 19397 1 1 73 PHE O O 6.691 -4.427 2.708 1.00 . A A . 361 PHE O 1 1
16 19398 1 1 74 GLU C C 9.571 -5.091 1.250 1.00 . A A . 362 GLU C 1 1
16 19399 1 1 74 GLU CA C 8.232 -5.153 0.512 1.00 . A A . 362 GLU CA 1 1
16 19400 1 1 74 GLU CB C 8.437 -5.486 -0.967 1.00 . A A . 362 GLU CB 1 1
16 19401 1 1 74 GLU CD C 10.221 -5.133 -2.714 1.00 . A A . 362 GLU CD 1 1
16 19402 1 1 74 GLU CG C 9.363 -4.468 -1.636 1.00 . A A . 362 GLU CG 1 1
16 19403 1 1 74 GLU H H 7.599 -3.265 -0.099 1.00 . A A . 362 GLU H 1 1
16 19404 1 1 74 GLU HA H 7.594 -5.912 0.964 1.00 . A A . 362 GLU HA 1 1
16 19405 1 1 74 GLU HB2 H 8.861 -6.486 -1.063 1.00 . A A . 362 GLU HB2 1 1
16 19406 1 1 74 GLU HB3 H 7.474 -5.498 -1.478 1.00 . A A . 362 GLU HB3 1 1
16 19407 1 1 74 GLU HG2 H 8.770 -3.669 -2.080 1.00 . A A . 362 GLU HG2 1 1
16 19408 1 1 74 GLU HG3 H 10.007 -4.009 -0.886 1.00 . A A . 362 GLU HG3 1 1
16 19409 1 1 74 GLU N N 7.512 -3.900 0.668 1.00 . A A . 362 GLU N 1 1
16 19410 1 1 74 GLU O O 10.169 -4.023 1.371 1.00 . A A . 362 GLU O 1 1
16 19411 1 1 74 GLU OE1 O 10.953 -6.080 -2.353 1.00 . A A . 362 GLU OE1 1 1
16 19412 1 1 74 GLU OE2 O 10.126 -4.680 -3.875 1.00 . A A . 362 GLU OE2 1 1
16 19413 1 1 75 THR C C 12.330 -6.998 1.577 1.00 . A A . 363 THR C 1 1
16 19414 1 1 75 THR CA C 11.258 -6.342 2.450 1.00 . A A . 363 THR CA 1 1
16 19415 1 1 75 THR CB C 10.997 -7.092 3.757 1.00 . A A . 363 THR CB 1 1
16 19416 1 1 75 THR CG2 C 10.378 -8.472 3.528 1.00 . A A . 363 THR CG2 1 1
16 19417 1 1 75 THR H H 9.509 -7.115 1.624 1.00 . A A . 363 THR H 1 1
16 19418 1 1 75 THR HA H 11.601 -5.331 2.672 1.00 . A A . 363 THR HA 1 1
16 19419 1 1 75 THR HB H 10.382 -6.496 4.432 1.00 . A A . 363 THR HB 1 1
16 19420 1 1 75 THR HG1 H 12.739 -8.076 3.698 1.00 . A A . 363 THR HG1 1 1
16 19421 1 1 75 THR HG21 H 10.929 -8.991 2.744 1.00 . A A . 363 THR HG21 1 1
16 19422 1 1 75 THR HG22 H 10.426 -9.050 4.450 1.00 . A A . 363 THR HG22 1 1
16 19423 1 1 75 THR HG23 H 9.337 -8.357 3.225 1.00 . A A . 363 THR HG23 1 1
16 19424 1 1 75 THR N N 10.002 -6.250 1.726 1.00 . A A . 363 THR N 1 1
16 19425 1 1 75 THR O O 12.025 -7.865 0.760 1.00 . A A . 363 THR O 1 1
16 19426 1 1 75 THR OG1 O 12.300 -7.376 4.261 1.00 . A A . 363 THR OG1 1 1
16 19427 1 1 76 ARG C C 14.958 -8.539 1.429 1.00 . A A . 364 ARG C 1 1
16 19428 1 1 76 ARG CA C 14.682 -7.091 1.020 1.00 . A A . 364 ARG CA 1 1
16 19429 1 1 76 ARG CB C 15.945 -6.256 1.241 1.00 . A A . 364 ARG CB 1 1
16 19430 1 1 76 ARG CD C 17.138 -7.672 2.953 1.00 . A A . 364 ARG CD 1 1
16 19431 1 1 76 ARG CG C 16.416 -6.348 2.694 1.00 . A A . 364 ARG CG 1 1
16 19432 1 1 76 ARG CZ C 18.632 -6.882 4.783 1.00 . A A . 364 ARG CZ 1 1
16 19433 1 1 76 ARG H H 13.803 -5.852 2.445 1.00 . A A . 364 ARG H 1 1
16 19434 1 1 76 ARG HA H 14.366 -7.031 -0.021 1.00 . A A . 364 ARG HA 1 1
16 19435 1 1 76 ARG HB2 H 16.735 -6.604 0.576 1.00 . A A . 364 ARG HB2 1 1
16 19436 1 1 76 ARG HB3 H 15.747 -5.216 0.984 1.00 . A A . 364 ARG HB3 1 1
16 19437 1 1 76 ARG HD2 H 16.537 -8.300 3.611 1.00 . A A . 364 ARG HD2 1 1
16 19438 1 1 76 ARG HD3 H 17.261 -8.218 2.017 1.00 . A A . 364 ARG HD3 1 1
16 19439 1 1 76 ARG HE H 19.275 -7.658 3.041 1.00 . A A . 364 ARG HE 1 1
16 19440 1 1 76 ARG HG2 H 17.084 -5.516 2.916 1.00 . A A . 364 ARG HG2 1 1
16 19441 1 1 76 ARG HG3 H 15.561 -6.259 3.364 1.00 . A A . 364 ARG HG3 1 1
16 19442 1 1 76 ARG HH11 H 16.645 -6.689 5.168 1.00 . A A . 364 ARG HH11 1 1
16 19443 1 1 76 ARG HH12 H 17.697 -6.144 6.431 1.00 . A A . 364 ARG HH12 1 1
16 19444 1 1 76 ARG HH21 H 20.664 -6.939 4.707 1.00 . A A . 364 ARG HH21 1 1
16 19445 1 1 76 ARG HH22 H 19.998 -6.287 6.167 1.00 . A A . 364 ARG HH22 1 1
16 19446 1 1 76 ARG N N 13.563 -6.558 1.779 1.00 . A A . 364 ARG N 1 1
16 19447 1 1 76 ARG NE N 18.460 -7.417 3.567 1.00 . A A . 364 ARG NE 1 1
16 19448 1 1 76 ARG NH1 N 17.568 -6.543 5.523 1.00 . A A . 364 ARG NH1 1 1
16 19449 1 1 76 ARG NH2 N 19.869 -6.686 5.260 1.00 . A A . 364 ARG NH2 1 1
16 19450 1 1 76 ARG O O 14.700 -8.927 2.568 1.00 . A A . 364 ARG O 1 1
16 19451 1 1 77 GLU C C 17.120 -10.818 1.478 1.00 . A A . 365 GLU C 1 1
16 19452 1 1 77 GLU CA C 15.793 -10.697 0.725 1.00 . A A . 365 GLU CA 1 1
16 19453 1 1 77 GLU CB C 15.831 -11.490 -0.583 1.00 . A A . 365 GLU CB 1 1
16 19454 1 1 77 GLU CD C 13.744 -12.812 -0.076 1.00 . A A . 365 GLU CD 1 1
16 19455 1 1 77 GLU CG C 14.418 -11.844 -1.051 1.00 . A A . 365 GLU CG 1 1
16 19456 1 1 77 GLU H H 15.686 -8.977 -0.446 1.00 . A A . 365 GLU H 1 1
16 19457 1 1 77 GLU HA H 14.980 -11.071 1.346 1.00 . A A . 365 GLU HA 1 1
16 19458 1 1 77 GLU HB2 H 16.338 -10.906 -1.352 1.00 . A A . 365 GLU HB2 1 1
16 19459 1 1 77 GLU HB3 H 16.411 -12.403 -0.443 1.00 . A A . 365 GLU HB3 1 1
16 19460 1 1 77 GLU HG2 H 13.822 -10.936 -1.138 1.00 . A A . 365 GLU HG2 1 1
16 19461 1 1 77 GLU HG3 H 14.462 -12.293 -2.043 1.00 . A A . 365 GLU HG3 1 1
16 19462 1 1 77 GLU N N 15.479 -9.300 0.478 1.00 . A A . 365 GLU N 1 1
16 19463 1 1 77 GLU O O 18.134 -10.270 1.049 1.00 . A A . 365 GLU O 1 1
16 19464 1 1 77 GLU OE1 O 14.474 -13.669 0.468 1.00 . A A . 365 GLU OE1 1 1
16 19465 1 1 77 GLU OE2 O 12.515 -12.673 0.102 1.00 . A A . 365 GLU OE2 1 1
16 19466 1 1 78 ALA C C 18.196 -13.124 4.051 1.00 . A A . 366 ALA C 1 1
16 19467 1 1 78 ALA CA C 18.254 -11.738 3.405 1.00 . A A . 366 ALA CA 1 1
16 19468 1 1 78 ALA CB C 18.356 -10.617 4.441 1.00 . A A . 366 ALA CB 1 1
16 19469 1 1 78 ALA H H 16.241 -11.981 2.931 1.00 . A A . 366 ALA H 1 1
16 19470 1 1 78 ALA HA H 19.123 -11.689 2.748 1.00 . A A . 366 ALA HA 1 1
16 19471 1 1 78 ALA HB1 H 18.968 -10.950 5.279 1.00 . A A . 366 ALA HB1 1 1
16 19472 1 1 78 ALA HB2 H 18.812 -9.740 3.983 1.00 . A A . 366 ALA HB2 1 1
16 19473 1 1 78 ALA HB3 H 17.358 -10.362 4.799 1.00 . A A . 366 ALA HB3 1 1
16 19474 1 1 78 ALA N N 17.069 -11.539 2.588 1.00 . A A . 366 ALA N 1 1
16 19475 1 1 78 ALA O O 17.343 -13.383 4.899 1.00 . A A . 366 ALA O 1 1
16 19476 1 1 79 SER C C 20.496 -15.542 4.900 1.00 . A A . 367 SER C 1 1
16 19477 1 1 79 SER CA C 19.178 -15.333 4.151 1.00 . A A . 367 SER CA 1 1
16 19478 1 1 79 SER CB C 19.033 -16.366 3.032 1.00 . A A . 367 SER CB 1 1
16 19479 1 1 79 SER H H 19.804 -13.761 2.935 1.00 . A A . 367 SER H 1 1
16 19480 1 1 79 SER HA H 18.332 -15.417 4.834 1.00 . A A . 367 SER HA 1 1
16 19481 1 1 79 SER HB2 H 18.690 -15.871 2.123 1.00 . A A . 367 SER HB2 1 1
16 19482 1 1 79 SER HB3 H 20.009 -16.798 2.810 1.00 . A A . 367 SER HB3 1 1
16 19483 1 1 79 SER HG H 18.273 -18.202 2.795 1.00 . A A . 367 SER HG 1 1
16 19484 1 1 79 SER N N 19.114 -13.980 3.625 1.00 . A A . 367 SER N 1 1
16 19485 1 1 79 SER O O 21.478 -14.848 4.641 1.00 . A A . 367 SER O 1 1
16 19486 1 1 79 SER OG O 18.122 -17.405 3.379 1.00 . A A . 367 SER OG 1 1
16 19487 1 1 80 GLY C C 21.312 -17.748 7.760 1.00 . A A . 368 GLY C 1 1
16 19488 1 1 80 GLY CA C 21.656 -16.810 6.601 1.00 . A A . 368 GLY CA 1 1
16 19489 1 1 80 GLY H H 19.672 -17.061 6.018 1.00 . A A . 368 GLY H 1 1
16 19490 1 1 80 GLY HA2 H 22.410 -17.273 5.966 1.00 . A A . 368 GLY HA2 1 1
16 19491 1 1 80 GLY HA3 H 22.089 -15.889 6.990 1.00 . A A . 368 GLY HA3 1 1
16 19492 1 1 80 GLY N N 20.475 -16.501 5.813 1.00 . A A . 368 GLY N 1 1
16 19493 1 1 80 GLY O O 20.166 -18.174 7.899 1.00 . A A . 368 GLY O 1 1
16 19494 1 1 81 PRO C C 21.435 -18.210 10.860 1.00 . A A . 369 PRO C 1 1
16 19495 1 1 81 PRO CA C 22.170 -18.928 9.726 1.00 . A A . 369 PRO CA 1 1
16 19496 1 1 81 PRO CB C 23.574 -19.366 10.112 1.00 . A A . 369 PRO CB 1 1
16 19497 1 1 81 PRO CD C 23.721 -17.562 8.450 1.00 . A A . 369 PRO CD 1 1
16 19498 1 1 81 PRO CG C 24.515 -18.358 9.472 1.00 . A A . 369 PRO CG 1 1
16 19499 1 1 81 PRO HA H 21.594 -19.707 9.477 1.00 . A A . 369 PRO HA 1 1
16 19500 1 1 81 PRO HB2 H 23.695 -19.381 11.195 1.00 . A A . 369 PRO HB2 1 1
16 19501 1 1 81 PRO HB3 H 23.780 -20.375 9.755 1.00 . A A . 369 PRO HB3 1 1
16 19502 1 1 81 PRO HD2 H 23.782 -16.492 8.646 1.00 . A A . 369 PRO HD2 1 1
16 19503 1 1 81 PRO HD3 H 24.101 -17.723 7.441 1.00 . A A . 369 PRO HD3 1 1
16 19504 1 1 81 PRO HG2 H 24.936 -17.695 10.229 1.00 . A A . 369 PRO HG2 1 1
16 19505 1 1 81 PRO HG3 H 25.352 -18.867 8.994 1.00 . A A . 369 PRO HG3 1 1
16 19506 1 1 81 PRO N N 22.351 -18.049 8.584 1.00 . A A . 369 PRO N 1 1
16 19507 1 1 81 PRO O O 20.456 -18.727 11.395 1.00 . A A . 369 PRO O 1 1
16 19508 1 1 82 SER C C 21.883 -14.806 12.205 1.00 . A A . 370 SER C 1 1
16 19509 1 1 82 SER CA C 21.340 -16.235 12.253 1.00 . A A . 370 SER CA 1 1
16 19510 1 1 82 SER CB C 21.607 -16.859 13.625 1.00 . A A . 370 SER CB 1 1
16 19511 1 1 82 SER H H 22.734 -16.617 10.753 1.00 . A A . 370 SER H 1 1
16 19512 1 1 82 SER HA H 20.269 -16.245 12.053 1.00 . A A . 370 SER HA 1 1
16 19513 1 1 82 SER HB2 H 21.180 -16.223 14.401 1.00 . A A . 370 SER HB2 1 1
16 19514 1 1 82 SER HB3 H 21.101 -17.822 13.690 1.00 . A A . 370 SER HB3 1 1
16 19515 1 1 82 SER HG H 23.153 -17.886 14.372 1.00 . A A . 370 SER HG 1 1
16 19516 1 1 82 SER N N 21.937 -17.030 11.193 1.00 . A A . 370 SER N 1 1
16 19517 1 1 82 SER O O 22.817 -14.468 12.931 1.00 . A A . 370 SER O 1 1
16 19518 1 1 82 SER OG O 22.999 -17.036 13.869 1.00 . A A . 370 SER OG 1 1
16 19519 1 1 83 SER C C 23.213 -12.526 11.167 1.00 . A A . 371 SER C 1 1
16 19520 1 1 83 SER CA C 21.686 -12.619 11.190 1.00 . A A . 371 SER CA 1 1
16 19521 1 1 83 SER CB C 21.118 -11.750 12.314 1.00 . A A . 371 SER CB 1 1
16 19522 1 1 83 SER H H 20.516 -14.287 10.756 1.00 . A A . 371 SER H 1 1
16 19523 1 1 83 SER HA H 21.268 -12.298 10.236 1.00 . A A . 371 SER HA 1 1
16 19524 1 1 83 SER HB2 H 21.296 -10.699 12.084 1.00 . A A . 371 SER HB2 1 1
16 19525 1 1 83 SER HB3 H 20.038 -11.886 12.367 1.00 . A A . 371 SER HB3 1 1
16 19526 1 1 83 SER HG H 21.233 -11.557 14.303 1.00 . A A . 371 SER HG 1 1
16 19527 1 1 83 SER N N 21.275 -14.005 11.343 1.00 . A A . 371 SER N 1 1
16 19528 1 1 83 SER O O 23.843 -12.344 12.207 1.00 . A A . 371 SER O 1 1
16 19529 1 1 83 SER OG O 21.699 -12.063 13.577 1.00 . A A . 371 SER OG 1 1
16 19530 1 1 84 GLY C C 25.607 -11.319 9.040 1.00 . A A . 372 GLY C 1 1
16 19531 1 1 84 GLY CA C 25.204 -12.587 9.796 1.00 . A A . 372 GLY CA 1 1
16 19532 1 1 84 GLY H H 23.243 -12.802 9.127 1.00 . A A . 372 GLY H 1 1
16 19533 1 1 84 GLY HA2 H 25.692 -12.603 10.771 1.00 . A A . 372 GLY HA2 1 1
16 19534 1 1 84 GLY HA3 H 25.551 -13.465 9.251 1.00 . A A . 372 GLY HA3 1 1
16 19535 1 1 84 GLY N N 23.763 -12.654 9.969 1.00 . A A . 372 GLY N 1 1
16 19536 1 1 84 GLY O O 25.375 -11.210 7.837 1.00 . A A . 372 GLY O 1 1
17 19537 1 1 1 GLY C C 13.709 10.732 -12.623 1.00 . A A . 289 GLY C 1 1
17 19538 1 1 1 GLY CA C 14.726 10.860 -11.486 1.00 . A A . 289 GLY CA 1 1
17 19539 1 1 1 GLY H1 H 16.194 10.324 -12.863 1.00 . A A . 289 GLY H1 1 1
17 19540 1 1 1 GLY HA2 H 14.360 10.331 -10.606 1.00 . A A . 289 GLY HA2 1 1
17 19541 1 1 1 GLY HA3 H 14.835 11.907 -11.207 1.00 . A A . 289 GLY HA3 1 1
17 19542 1 1 1 GLY N N 16.017 10.320 -11.879 1.00 . A A . 289 GLY N 1 1
17 19543 1 1 1 GLY O O 14.081 10.479 -13.768 1.00 . A A . 289 GLY O 1 1
17 19544 1 1 2 SER C C 10.232 11.765 -12.855 1.00 . A A . 290 SER C 1 1
17 19545 1 1 2 SER CA C 11.373 10.823 -13.243 1.00 . A A . 290 SER CA 1 1
17 19546 1 1 2 SER CB C 10.859 9.387 -13.364 1.00 . A A . 290 SER CB 1 1
17 19547 1 1 2 SER H H 12.152 11.120 -11.334 1.00 . A A . 290 SER H 1 1
17 19548 1 1 2 SER HA H 11.818 11.130 -14.190 1.00 . A A . 290 SER HA 1 1
17 19549 1 1 2 SER HB2 H 11.668 8.740 -13.703 1.00 . A A . 290 SER HB2 1 1
17 19550 1 1 2 SER HB3 H 10.554 9.028 -12.382 1.00 . A A . 290 SER HB3 1 1
17 19551 1 1 2 SER HG H 10.075 8.931 -15.148 1.00 . A A . 290 SER HG 1 1
17 19552 1 1 2 SER N N 12.446 10.914 -12.267 1.00 . A A . 290 SER N 1 1
17 19553 1 1 2 SER O O 9.385 11.414 -12.035 1.00 . A A . 290 SER O 1 1
17 19554 1 1 2 SER OG O 9.762 9.287 -14.268 1.00 . A A . 290 SER OG 1 1
17 19555 1 1 3 SER C C 9.229 14.303 -11.707 1.00 . A A . 291 SER C 1 1
17 19556 1 1 3 SER CA C 9.221 13.936 -13.192 1.00 . A A . 291 SER CA 1 1
17 19557 1 1 3 SER CB C 7.838 13.431 -13.607 1.00 . A A . 291 SER CB 1 1
17 19558 1 1 3 SER H H 10.938 13.219 -14.130 1.00 . A A . 291 SER H 1 1
17 19559 1 1 3 SER HA H 9.489 14.800 -13.801 1.00 . A A . 291 SER HA 1 1
17 19560 1 1 3 SER HB2 H 7.863 12.345 -13.703 1.00 . A A . 291 SER HB2 1 1
17 19561 1 1 3 SER HB3 H 7.117 13.665 -12.824 1.00 . A A . 291 SER HB3 1 1
17 19562 1 1 3 SER HG H 8.063 13.795 -15.562 1.00 . A A . 291 SER HG 1 1
17 19563 1 1 3 SER N N 10.245 12.942 -13.464 1.00 . A A . 291 SER N 1 1
17 19564 1 1 3 SER O O 9.649 13.506 -10.869 1.00 . A A . 291 SER O 1 1
17 19565 1 1 3 SER OG O 7.407 14.005 -14.837 1.00 . A A . 291 SER OG 1 1
17 19566 1 1 4 GLY C C 9.433 17.331 -9.917 1.00 . A A . 292 GLY C 1 1
17 19567 1 1 4 GLY CA C 8.707 15.992 -10.056 1.00 . A A . 292 GLY CA 1 1
17 19568 1 1 4 GLY H H 8.419 16.152 -12.113 1.00 . A A . 292 GLY H 1 1
17 19569 1 1 4 GLY HA2 H 7.668 16.103 -9.745 1.00 . A A . 292 GLY HA2 1 1
17 19570 1 1 4 GLY HA3 H 9.161 15.257 -9.390 1.00 . A A . 292 GLY HA3 1 1
17 19571 1 1 4 GLY N N 8.759 15.510 -11.425 1.00 . A A . 292 GLY N 1 1
17 19572 1 1 4 GLY O O 10.548 17.387 -9.402 1.00 . A A . 292 GLY O 1 1
17 19573 1 1 5 SER C C 8.304 20.745 -10.776 1.00 . A A . 293 SER C 1 1
17 19574 1 1 5 SER CA C 9.339 19.714 -10.322 1.00 . A A . 293 SER CA 1 1
17 19575 1 1 5 SER CB C 10.602 19.817 -11.180 1.00 . A A . 293 SER CB 1 1
17 19576 1 1 5 SER H H 7.863 18.325 -10.805 1.00 . A A . 293 SER H 1 1
17 19577 1 1 5 SER HA H 9.598 19.867 -9.275 1.00 . A A . 293 SER HA 1 1
17 19578 1 1 5 SER HB2 H 10.971 20.842 -11.159 1.00 . A A . 293 SER HB2 1 1
17 19579 1 1 5 SER HB3 H 11.382 19.188 -10.752 1.00 . A A . 293 SER HB3 1 1
17 19580 1 1 5 SER HG H 9.429 19.662 -12.794 1.00 . A A . 293 SER HG 1 1
17 19581 1 1 5 SER N N 8.770 18.378 -10.387 1.00 . A A . 293 SER N 1 1
17 19582 1 1 5 SER O O 7.995 20.840 -11.963 1.00 . A A . 293 SER O 1 1
17 19583 1 1 5 SER OG O 10.364 19.427 -12.530 1.00 . A A . 293 SER OG 1 1
17 19584 1 1 6 SER C C 6.369 23.199 -8.793 1.00 . A A . 294 SER C 1 1
17 19585 1 1 6 SER CA C 6.802 22.514 -10.091 1.00 . A A . 294 SER CA 1 1
17 19586 1 1 6 SER CB C 5.589 21.917 -10.807 1.00 . A A . 294 SER CB 1 1
17 19587 1 1 6 SER H H 8.052 21.409 -8.844 1.00 . A A . 294 SER H 1 1
17 19588 1 1 6 SER HA H 7.299 23.224 -10.751 1.00 . A A . 294 SER HA 1 1
17 19589 1 1 6 SER HB2 H 4.857 22.702 -10.997 1.00 . A A . 294 SER HB2 1 1
17 19590 1 1 6 SER HB3 H 5.896 21.526 -11.777 1.00 . A A . 294 SER HB3 1 1
17 19591 1 1 6 SER HG H 5.394 20.828 -9.139 1.00 . A A . 294 SER HG 1 1
17 19592 1 1 6 SER N N 7.796 21.492 -9.806 1.00 . A A . 294 SER N 1 1
17 19593 1 1 6 SER O O 6.004 22.531 -7.827 1.00 . A A . 294 SER O 1 1
17 19594 1 1 6 SER OG O 4.980 20.876 -10.047 1.00 . A A . 294 SER OG 1 1
17 19595 1 1 7 GLY C C 7.163 26.264 -7.243 1.00 . A A . 295 GLY C 1 1
17 19596 1 1 7 GLY CA C 6.042 25.305 -7.650 1.00 . A A . 295 GLY CA 1 1
17 19597 1 1 7 GLY H H 6.722 25.058 -9.604 1.00 . A A . 295 GLY H 1 1
17 19598 1 1 7 GLY HA2 H 5.136 25.870 -7.869 1.00 . A A . 295 GLY HA2 1 1
17 19599 1 1 7 GLY HA3 H 5.809 24.639 -6.820 1.00 . A A . 295 GLY HA3 1 1
17 19600 1 1 7 GLY N N 6.424 24.522 -8.813 1.00 . A A . 295 GLY N 1 1
17 19601 1 1 7 GLY O O 8.340 25.914 -7.311 1.00 . A A . 295 GLY O 1 1
17 19602 1 1 8 GLY C C 7.540 28.804 -4.927 1.00 . A A . 296 GLY C 1 1
17 19603 1 1 8 GLY CA C 7.711 28.467 -6.410 1.00 . A A . 296 GLY CA 1 1
17 19604 1 1 8 GLY H H 5.797 27.732 -6.776 1.00 . A A . 296 GLY H 1 1
17 19605 1 1 8 GLY HA2 H 8.726 28.112 -6.591 1.00 . A A . 296 GLY HA2 1 1
17 19606 1 1 8 GLY HA3 H 7.577 29.368 -7.009 1.00 . A A . 296 GLY HA3 1 1
17 19607 1 1 8 GLY N N 6.757 27.455 -6.828 1.00 . A A . 296 GLY N 1 1
17 19608 1 1 8 GLY O O 7.330 29.962 -4.570 1.00 . A A . 296 GLY O 1 1
17 19609 1 1 9 SER C C 7.749 26.612 -1.955 1.00 . A A . 297 SER C 1 1
17 19610 1 1 9 SER CA C 7.493 27.941 -2.668 1.00 . A A . 297 SER CA 1 1
17 19611 1 1 9 SER CB C 6.105 28.476 -2.312 1.00 . A A . 297 SER CB 1 1
17 19612 1 1 9 SER H H 7.806 26.831 -4.403 1.00 . A A . 297 SER H 1 1
17 19613 1 1 9 SER HA H 8.248 28.677 -2.389 1.00 . A A . 297 SER HA 1 1
17 19614 1 1 9 SER HB2 H 5.436 28.345 -3.163 1.00 . A A . 297 SER HB2 1 1
17 19615 1 1 9 SER HB3 H 5.691 27.892 -1.490 1.00 . A A . 297 SER HB3 1 1
17 19616 1 1 9 SER HG H 6.417 30.408 -2.729 1.00 . A A . 297 SER HG 1 1
17 19617 1 1 9 SER N N 7.635 27.770 -4.104 1.00 . A A . 297 SER N 1 1
17 19618 1 1 9 SER O O 8.693 26.494 -1.175 1.00 . A A . 297 SER O 1 1
17 19619 1 1 9 SER OG O 6.140 29.852 -1.945 1.00 . A A . 297 SER OG 1 1
17 19620 1 1 10 SER C C 7.862 23.421 -2.536 1.00 . A A . 298 SER C 1 1
17 19621 1 1 10 SER CA C 7.014 24.329 -1.644 1.00 . A A . 298 SER CA 1 1
17 19622 1 1 10 SER CB C 5.639 23.704 -1.404 1.00 . A A . 298 SER CB 1 1
17 19623 1 1 10 SER H H 6.127 25.749 -2.883 1.00 . A A . 298 SER H 1 1
17 19624 1 1 10 SER HA H 7.509 24.495 -0.687 1.00 . A A . 298 SER HA 1 1
17 19625 1 1 10 SER HB2 H 5.762 22.681 -1.049 1.00 . A A . 298 SER HB2 1 1
17 19626 1 1 10 SER HB3 H 5.122 24.254 -0.618 1.00 . A A . 298 SER HB3 1 1
17 19627 1 1 10 SER HG H 3.883 23.529 -2.350 1.00 . A A . 298 SER HG 1 1
17 19628 1 1 10 SER N N 6.892 25.645 -2.248 1.00 . A A . 298 SER N 1 1
17 19629 1 1 10 SER O O 8.368 22.396 -2.082 1.00 . A A . 298 SER O 1 1
17 19630 1 1 10 SER OG O 4.840 23.702 -2.585 1.00 . A A . 298 SER OG 1 1
17 19631 1 1 11 ILE C C 8.496 21.573 -4.549 1.00 . A A . 299 ILE C 1 1
17 19632 1 1 11 ILE CA C 8.769 23.065 -4.750 1.00 . A A . 299 ILE CA 1 1
17 19633 1 1 11 ILE CB C 10.251 23.436 -4.656 1.00 . A A . 299 ILE CB 1 1
17 19634 1 1 11 ILE CD1 C 11.168 25.646 -3.860 1.00 . A A . 299 ILE CD1 1 1
17 19635 1 1 11 ILE CG1 C 10.469 24.910 -5.005 1.00 . A A . 299 ILE CG1 1 1
17 19636 1 1 11 ILE CG2 C 11.104 22.509 -5.523 1.00 . A A . 299 ILE CG2 1 1
17 19637 1 1 11 ILE H H 7.576 24.664 -4.151 1.00 . A A . 299 ILE H 1 1
17 19638 1 1 11 ILE HA H 8.429 23.348 -5.746 1.00 . A A . 299 ILE HA 1 1
17 19639 1 1 11 ILE HB H 10.572 23.298 -3.624 1.00 . A A . 299 ILE HB 1 1
17 19640 1 1 11 ILE HD11 H 10.425 25.974 -3.132 1.00 . A A . 299 ILE HD11 1 1
17 19641 1 1 11 ILE HD12 H 11.878 24.976 -3.376 1.00 . A A . 299 ILE HD12 1 1
17 19642 1 1 11 ILE HD13 H 11.698 26.513 -4.255 1.00 . A A . 299 ILE HD13 1 1
17 19643 1 1 11 ILE HG12 H 11.070 24.987 -5.911 1.00 . A A . 299 ILE HG12 1 1
17 19644 1 1 11 ILE HG13 H 9.511 25.383 -5.216 1.00 . A A . 299 ILE HG13 1 1
17 19645 1 1 11 ILE HG21 H 11.511 21.707 -4.907 1.00 . A A . 299 ILE HG21 1 1
17 19646 1 1 11 ILE HG22 H 10.488 22.082 -6.315 1.00 . A A . 299 ILE HG22 1 1
17 19647 1 1 11 ILE HG23 H 11.923 23.077 -5.966 1.00 . A A . 299 ILE HG23 1 1
17 19648 1 1 11 ILE N N 7.991 23.829 -3.790 1.00 . A A . 299 ILE N 1 1
17 19649 1 1 11 ILE O O 9.357 20.738 -4.819 1.00 . A A . 299 ILE O 1 1
17 19650 1 1 12 LEU C C 7.396 19.027 -4.983 1.00 . A A . 300 LEU C 1 1
17 19651 1 1 12 LEU CA C 6.894 19.906 -3.836 1.00 . A A . 300 LEU CA 1 1
17 19652 1 1 12 LEU CB C 5.384 19.817 -3.609 1.00 . A A . 300 LEU CB 1 1
17 19653 1 1 12 LEU CD1 C 3.896 20.546 -1.708 1.00 . A A . 300 LEU CD1 1 1
17 19654 1 1 12 LEU CD2 C 4.434 18.089 -2.037 1.00 . A A . 300 LEU CD2 1 1
17 19655 1 1 12 LEU CG C 4.937 19.527 -2.174 1.00 . A A . 300 LEU CG 1 1
17 19656 1 1 12 LEU H H 6.597 21.968 -3.859 1.00 . A A . 300 LEU H 1 1
17 19657 1 1 12 LEU HA H 7.378 19.582 -2.915 1.00 . A A . 300 LEU HA 1 1
17 19658 1 1 12 LEU HB2 H 4.932 20.758 -3.926 1.00 . A A . 300 LEU HB2 1 1
17 19659 1 1 12 LEU HB3 H 4.984 19.038 -4.257 1.00 . A A . 300 LEU HB3 1 1
17 19660 1 1 12 LEU HD11 H 4.232 21.552 -1.962 1.00 . A A . 300 LEU HD11 1 1
17 19661 1 1 12 LEU HD12 H 2.945 20.346 -2.202 1.00 . A A . 300 LEU HD12 1 1
17 19662 1 1 12 LEU HD13 H 3.768 20.467 -0.628 1.00 . A A . 300 LEU HD13 1 1
17 19663 1 1 12 LEU HD21 H 4.792 17.497 -2.879 1.00 . A A . 300 LEU HD21 1 1
17 19664 1 1 12 LEU HD22 H 4.807 17.661 -1.107 1.00 . A A . 300 LEU HD22 1 1
17 19665 1 1 12 LEU HD23 H 3.344 18.085 -2.027 1.00 . A A . 300 LEU HD23 1 1
17 19666 1 1 12 LEU HG H 5.803 19.629 -1.520 1.00 . A A . 300 LEU HG 1 1
17 19667 1 1 12 LEU N N 7.292 21.283 -4.076 1.00 . A A . 300 LEU N 1 1
17 19668 1 1 12 LEU O O 6.853 19.070 -6.086 1.00 . A A . 300 LEU O 1 1
17 19669 1 1 13 ASP C C 8.413 15.963 -5.513 1.00 . A A . 301 ASP C 1 1
17 19670 1 1 13 ASP CA C 9.009 17.363 -5.677 1.00 . A A . 301 ASP CA 1 1
17 19671 1 1 13 ASP CB C 10.524 17.256 -5.499 1.00 . A A . 301 ASP CB 1 1
17 19672 1 1 13 ASP CG C 11.278 18.587 -5.555 1.00 . A A . 301 ASP CG 1 1
17 19673 1 1 13 ASP H H 8.863 18.222 -3.784 1.00 . A A . 301 ASP H 1 1
17 19674 1 1 13 ASP HA H 8.764 17.811 -6.640 1.00 . A A . 301 ASP HA 1 1
17 19675 1 1 13 ASP HB2 H 10.730 16.779 -4.541 1.00 . A A . 301 ASP HB2 1 1
17 19676 1 1 13 ASP HB3 H 10.920 16.599 -6.274 1.00 . A A . 301 ASP HB3 1 1
17 19677 1 1 13 ASP N N 8.427 18.251 -4.684 1.00 . A A . 301 ASP N 1 1
17 19678 1 1 13 ASP O O 8.729 15.258 -4.556 1.00 . A A . 301 ASP O 1 1
17 19679 1 1 13 ASP OD1 O 11.654 18.979 -6.681 1.00 . A A . 301 ASP OD1 1 1
17 19680 1 1 13 ASP OD2 O 11.460 19.181 -4.471 1.00 . A A . 301 ASP OD2 1 1
17 19681 1 1 14 ARG C C 7.973 13.189 -6.424 1.00 . A A . 302 ARG C 1 1
17 19682 1 1 14 ARG CA C 6.921 14.299 -6.436 1.00 . A A . 302 ARG CA 1 1
17 19683 1 1 14 ARG CB C 6.005 14.111 -7.648 1.00 . A A . 302 ARG CB 1 1
17 19684 1 1 14 ARG CD C 4.047 12.972 -6.541 1.00 . A A . 302 ARG CD 1 1
17 19685 1 1 14 ARG CG C 5.202 12.814 -7.532 1.00 . A A . 302 ARG CG 1 1
17 19686 1 1 14 ARG CZ C 2.980 15.196 -6.896 1.00 . A A . 302 ARG CZ 1 1
17 19687 1 1 14 ARG H H 7.311 16.181 -7.238 1.00 . A A . 302 ARG H 1 1
17 19688 1 1 14 ARG HA H 6.336 14.295 -5.517 1.00 . A A . 302 ARG HA 1 1
17 19689 1 1 14 ARG HB2 H 5.325 14.959 -7.729 1.00 . A A . 302 ARG HB2 1 1
17 19690 1 1 14 ARG HB3 H 6.602 14.094 -8.560 1.00 . A A . 302 ARG HB3 1 1
17 19691 1 1 14 ARG HD2 H 3.609 11.997 -6.322 1.00 . A A . 302 ARG HD2 1 1
17 19692 1 1 14 ARG HD3 H 4.417 13.374 -5.599 1.00 . A A . 302 ARG HD3 1 1
17 19693 1 1 14 ARG HE H 2.302 13.468 -7.676 1.00 . A A . 302 ARG HE 1 1
17 19694 1 1 14 ARG HG2 H 4.811 12.536 -8.511 1.00 . A A . 302 ARG HG2 1 1
17 19695 1 1 14 ARG HG3 H 5.856 12.005 -7.208 1.00 . A A . 302 ARG HG3 1 1
17 19696 1 1 14 ARG HH11 H 4.643 15.229 -5.726 1.00 . A A . 302 ARG HH11 1 1
17 19697 1 1 14 ARG HH12 H 3.890 16.767 -5.981 1.00 . A A . 302 ARG HH12 1 1
17 19698 1 1 14 ARG HH21 H 1.308 15.498 -8.013 1.00 . A A . 302 ARG HH21 1 1
17 19699 1 1 14 ARG HH22 H 1.981 16.922 -7.291 1.00 . A A . 302 ARG HH22 1 1
17 19700 1 1 14 ARG N N 7.563 15.602 -6.463 1.00 . A A . 302 ARG N 1 1
17 19701 1 1 14 ARG NE N 3.016 13.872 -7.104 1.00 . A A . 302 ARG NE 1 1
17 19702 1 1 14 ARG NH1 N 3.917 15.780 -6.137 1.00 . A A . 302 ARG NH1 1 1
17 19703 1 1 14 ARG NH2 N 2.007 15.934 -7.447 1.00 . A A . 302 ARG NH2 1 1
17 19704 1 1 14 ARG O O 7.764 12.137 -5.822 1.00 . A A . 302 ARG O 1 1
17 19705 1 1 15 ALA C C 10.649 12.168 -5.756 1.00 . A A . 303 ALA C 1 1
17 19706 1 1 15 ALA CA C 10.168 12.498 -7.171 1.00 . A A . 303 ALA CA 1 1
17 19707 1 1 15 ALA CB C 11.287 13.057 -8.051 1.00 . A A . 303 ALA CB 1 1
17 19708 1 1 15 ALA H H 9.244 14.319 -7.584 1.00 . A A . 303 ALA H 1 1
17 19709 1 1 15 ALA HA H 9.776 11.592 -7.633 1.00 . A A . 303 ALA HA 1 1
17 19710 1 1 15 ALA HB1 H 10.906 13.897 -8.633 1.00 . A A . 303 ALA HB1 1 1
17 19711 1 1 15 ALA HB2 H 12.110 13.394 -7.422 1.00 . A A . 303 ALA HB2 1 1
17 19712 1 1 15 ALA HB3 H 11.641 12.278 -8.727 1.00 . A A . 303 ALA HB3 1 1
17 19713 1 1 15 ALA N N 9.082 13.461 -7.096 1.00 . A A . 303 ALA N 1 1
17 19714 1 1 15 ALA O O 11.037 11.035 -5.477 1.00 . A A . 303 ALA O 1 1
17 19715 1 1 16 VAL C C 10.050 12.091 -2.797 1.00 . A A . 304 VAL C 1 1
17 19716 1 1 16 VAL CA C 11.034 13.011 -3.522 1.00 . A A . 304 VAL CA 1 1
17 19717 1 1 16 VAL CB C 11.181 14.378 -2.849 1.00 . A A . 304 VAL CB 1 1
17 19718 1 1 16 VAL CG1 C 11.458 14.225 -1.353 1.00 . A A . 304 VAL CG1 1 1
17 19719 1 1 16 VAL CG2 C 12.273 15.208 -3.527 1.00 . A A . 304 VAL CG2 1 1
17 19720 1 1 16 VAL H H 10.290 14.098 -5.136 1.00 . A A . 304 VAL H 1 1
17 19721 1 1 16 VAL HA H 12.015 12.535 -3.537 1.00 . A A . 304 VAL HA 1 1
17 19722 1 1 16 VAL HB H 10.237 14.910 -2.963 1.00 . A A . 304 VAL HB 1 1
17 19723 1 1 16 VAL HG11 H 11.248 13.200 -1.047 1.00 . A A . 304 VAL HG11 1 1
17 19724 1 1 16 VAL HG12 H 12.504 14.457 -1.151 1.00 . A A . 304 VAL HG12 1 1
17 19725 1 1 16 VAL HG13 H 10.820 14.909 -0.793 1.00 . A A . 304 VAL HG13 1 1
17 19726 1 1 16 VAL HG21 H 12.194 16.246 -3.204 1.00 . A A . 304 VAL HG21 1 1
17 19727 1 1 16 VAL HG22 H 13.252 14.815 -3.252 1.00 . A A . 304 VAL HG22 1 1
17 19728 1 1 16 VAL HG23 H 12.152 15.154 -4.609 1.00 . A A . 304 VAL HG23 1 1
17 19729 1 1 16 VAL N N 10.607 13.179 -4.901 1.00 . A A . 304 VAL N 1 1
17 19730 1 1 16 VAL O O 10.461 11.175 -2.085 1.00 . A A . 304 VAL O 1 1
17 19731 1 1 17 ILE C C 7.859 10.117 -2.824 1.00 . A A . 305 ILE C 1 1
17 19732 1 1 17 ILE CA C 7.725 11.574 -2.377 1.00 . A A . 305 ILE CA 1 1
17 19733 1 1 17 ILE CB C 6.350 12.181 -2.662 1.00 . A A . 305 ILE CB 1 1
17 19734 1 1 17 ILE CD1 C 7.308 14.350 -1.803 1.00 . A A . 305 ILE CD1 1 1
17 19735 1 1 17 ILE CG1 C 6.101 13.410 -1.785 1.00 . A A . 305 ILE CG1 1 1
17 19736 1 1 17 ILE CG2 C 5.246 11.134 -2.508 1.00 . A A . 305 ILE CG2 1 1
17 19737 1 1 17 ILE H H 8.445 13.113 -3.582 1.00 . A A . 305 ILE H 1 1
17 19738 1 1 17 ILE HA H 7.881 11.620 -1.299 1.00 . A A . 305 ILE HA 1 1
17 19739 1 1 17 ILE HB H 6.333 12.517 -3.699 1.00 . A A . 305 ILE HB 1 1
17 19740 1 1 17 ILE HD11 H 8.171 13.842 -1.373 1.00 . A A . 305 ILE HD11 1 1
17 19741 1 1 17 ILE HD12 H 7.530 14.637 -2.831 1.00 . A A . 305 ILE HD12 1 1
17 19742 1 1 17 ILE HD13 H 7.083 15.242 -1.217 1.00 . A A . 305 ILE HD13 1 1
17 19743 1 1 17 ILE HG12 H 5.217 13.940 -2.139 1.00 . A A . 305 ILE HG12 1 1
17 19744 1 1 17 ILE HG13 H 5.896 13.096 -0.762 1.00 . A A . 305 ILE HG13 1 1
17 19745 1 1 17 ILE HG21 H 5.353 10.631 -1.547 1.00 . A A . 305 ILE HG21 1 1
17 19746 1 1 17 ILE HG22 H 4.272 11.622 -2.555 1.00 . A A . 305 ILE HG22 1 1
17 19747 1 1 17 ILE HG23 H 5.324 10.402 -3.312 1.00 . A A . 305 ILE HG23 1 1
17 19748 1 1 17 ILE N N 8.771 12.366 -3.002 1.00 . A A . 305 ILE N 1 1
17 19749 1 1 17 ILE O O 7.649 9.199 -2.032 1.00 . A A . 305 ILE O 1 1
17 19750 1 1 18 GLU C C 9.513 7.883 -3.950 1.00 . A A . 306 GLU C 1 1
17 19751 1 1 18 GLU CA C 8.371 8.620 -4.653 1.00 . A A . 306 GLU CA 1 1
17 19752 1 1 18 GLU CB C 8.610 8.688 -6.163 1.00 . A A . 306 GLU CB 1 1
17 19753 1 1 18 GLU CD C 7.368 8.430 -8.342 1.00 . A A . 306 GLU CD 1 1
17 19754 1 1 18 GLU CG C 7.307 8.971 -6.912 1.00 . A A . 306 GLU CG 1 1
17 19755 1 1 18 GLU H H 8.376 10.702 -4.729 1.00 . A A . 306 GLU H 1 1
17 19756 1 1 18 GLU HA H 7.428 8.107 -4.464 1.00 . A A . 306 GLU HA 1 1
17 19757 1 1 18 GLU HB2 H 9.338 9.469 -6.384 1.00 . A A . 306 GLU HB2 1 1
17 19758 1 1 18 GLU HB3 H 9.037 7.747 -6.510 1.00 . A A . 306 GLU HB3 1 1
17 19759 1 1 18 GLU HG2 H 6.472 8.513 -6.382 1.00 . A A . 306 GLU HG2 1 1
17 19760 1 1 18 GLU HG3 H 7.121 10.044 -6.934 1.00 . A A . 306 GLU HG3 1 1
17 19761 1 1 18 GLU N N 8.207 9.950 -4.091 1.00 . A A . 306 GLU N 1 1
17 19762 1 1 18 GLU O O 9.343 6.750 -3.502 1.00 . A A . 306 GLU O 1 1
17 19763 1 1 18 GLU OE1 O 8.472 8.491 -8.925 1.00 . A A . 306 GLU OE1 1 1
17 19764 1 1 18 GLU OE2 O 6.310 7.968 -8.820 1.00 . A A . 306 GLU OE2 1 1
17 19765 1 1 19 HIS C C 11.526 7.737 -1.752 1.00 . A A . 307 HIS C 1 1
17 19766 1 1 19 HIS CA C 11.821 7.981 -3.233 1.00 . A A . 307 HIS CA 1 1
17 19767 1 1 19 HIS CB C 13.052 8.862 -3.456 1.00 . A A . 307 HIS CB 1 1
17 19768 1 1 19 HIS CD2 C 15.359 8.564 -2.265 1.00 . A A . 307 HIS CD2 1 1
17 19769 1 1 19 HIS CE1 C 15.935 6.658 -3.173 1.00 . A A . 307 HIS CE1 1 1
17 19770 1 1 19 HIS CG C 14.359 8.188 -3.113 1.00 . A A . 307 HIS CG 1 1
17 19771 1 1 19 HIS H H 10.781 9.478 -4.241 1.00 . A A . 307 HIS H 1 1
17 19772 1 1 19 HIS HA H 12.005 7.023 -3.720 1.00 . A A . 307 HIS HA 1 1
17 19773 1 1 19 HIS HB2 H 13.079 9.174 -4.500 1.00 . A A . 307 HIS HB2 1 1
17 19774 1 1 19 HIS HB3 H 12.952 9.766 -2.855 1.00 . A A . 307 HIS HB3 1 1
17 19775 1 1 19 HIS HD1 H 14.229 6.450 -4.336 1.00 . A A . 307 HIS HD1 1 1
17 19776 1 1 19 HIS HD2 H 15.375 9.470 -1.660 1.00 . A A . 307 HIS HD2 1 1
17 19777 1 1 19 HIS HE1 H 16.508 5.764 -3.417 1.00 . A A . 307 HIS HE1 1 1
17 19778 1 1 19 HIS N N 10.651 8.557 -3.875 1.00 . A A . 307 HIS N 1 1
17 19779 1 1 19 HIS ND1 N 14.751 6.984 -3.670 1.00 . A A . 307 HIS ND1 1 1
17 19780 1 1 19 HIS NE2 N 16.310 7.638 -2.301 1.00 . A A . 307 HIS NE2 1 1
17 19781 1 1 19 HIS O O 11.872 6.688 -1.211 1.00 . A A . 307 HIS O 1 1
17 19782 1 1 20 ASN C C 9.741 7.350 0.510 1.00 . A A . 308 ASN C 1 1
17 19783 1 1 20 ASN CA C 10.545 8.630 0.270 1.00 . A A . 308 ASN CA 1 1
17 19784 1 1 20 ASN CB C 9.684 9.817 0.707 1.00 . A A . 308 ASN CB 1 1
17 19785 1 1 20 ASN CG C 10.431 11.138 0.511 1.00 . A A . 308 ASN CG 1 1
17 19786 1 1 20 ASN H H 10.612 9.574 -1.585 1.00 . A A . 308 ASN H 1 1
17 19787 1 1 20 ASN HA H 11.498 8.630 0.799 1.00 . A A . 308 ASN HA 1 1
17 19788 1 1 20 ASN HB2 H 8.758 9.831 0.132 1.00 . A A . 308 ASN HB2 1 1
17 19789 1 1 20 ASN HB3 H 9.407 9.705 1.755 1.00 . A A . 308 ASN HB3 1 1
17 19790 1 1 20 ASN HD21 H 8.709 12.120 0.924 1.00 . A A . 308 ASN HD21 1 1
17 19791 1 1 20 ASN HD22 H 10.074 13.130 0.579 1.00 . A A . 308 ASN HD22 1 1
17 19792 1 1 20 ASN N N 10.890 8.724 -1.138 1.00 . A A . 308 ASN N 1 1
17 19793 1 1 20 ASN ND2 N 9.676 12.218 0.686 1.00 . A A . 308 ASN ND2 1 1
17 19794 1 1 20 ASN O O 9.930 6.675 1.520 1.00 . A A . 308 ASN O 1 1
17 19795 1 1 20 ASN OD1 O 11.615 11.174 0.219 1.00 . A A . 308 ASN OD1 1 1
17 19796 1 1 21 LEU C C 8.917 4.624 -0.378 1.00 . A A . 309 LEU C 1 1
17 19797 1 1 21 LEU CA C 8.029 5.869 -0.341 1.00 . A A . 309 LEU CA 1 1
17 19798 1 1 21 LEU CB C 6.948 5.885 -1.424 1.00 . A A . 309 LEU CB 1 1
17 19799 1 1 21 LEU CD1 C 5.301 7.613 -0.611 1.00 . A A . 309 LEU CD1 1 1
17 19800 1 1 21 LEU CD2 C 4.497 5.617 -1.955 1.00 . A A . 309 LEU CD2 1 1
17 19801 1 1 21 LEU CG C 5.518 6.135 -0.940 1.00 . A A . 309 LEU CG 1 1
17 19802 1 1 21 LEU H H 8.715 7.611 -1.255 1.00 . A A . 309 LEU H 1 1
17 19803 1 1 21 LEU HA H 7.521 5.903 0.622 1.00 . A A . 309 LEU HA 1 1
17 19804 1 1 21 LEU HB2 H 7.203 6.654 -2.153 1.00 . A A . 309 LEU HB2 1 1
17 19805 1 1 21 LEU HB3 H 6.971 4.929 -1.947 1.00 . A A . 309 LEU HB3 1 1
17 19806 1 1 21 LEU HD11 H 5.711 7.830 0.375 1.00 . A A . 309 LEU HD11 1 1
17 19807 1 1 21 LEU HD12 H 5.802 8.229 -1.357 1.00 . A A . 309 LEU HD12 1 1
17 19808 1 1 21 LEU HD13 H 4.233 7.833 -0.616 1.00 . A A . 309 LEU HD13 1 1
17 19809 1 1 21 LEU HD21 H 4.546 6.223 -2.860 1.00 . A A . 309 LEU HD21 1 1
17 19810 1 1 21 LEU HD22 H 4.722 4.579 -2.200 1.00 . A A . 309 LEU HD22 1 1
17 19811 1 1 21 LEU HD23 H 3.496 5.681 -1.529 1.00 . A A . 309 LEU HD23 1 1
17 19812 1 1 21 LEU HG H 5.367 5.574 -0.017 1.00 . A A . 309 LEU HG 1 1
17 19813 1 1 21 LEU N N 8.862 7.056 -0.437 1.00 . A A . 309 LEU N 1 1
17 19814 1 1 21 LEU O O 8.793 3.743 0.473 1.00 . A A . 309 LEU O 1 1
17 19815 1 1 22 LEU C C 11.636 3.397 -0.319 1.00 . A A . 310 LEU C 1 1
17 19816 1 1 22 LEU CA C 10.702 3.467 -1.529 1.00 . A A . 310 LEU CA 1 1
17 19817 1 1 22 LEU CB C 11.437 3.557 -2.868 1.00 . A A . 310 LEU CB 1 1
17 19818 1 1 22 LEU CD1 C 10.811 1.736 -4.497 1.00 . A A . 310 LEU CD1 1 1
17 19819 1 1 22 LEU CD2 C 9.139 3.549 -3.906 1.00 . A A . 310 LEU CD2 1 1
17 19820 1 1 22 LEU CG C 10.615 3.203 -4.109 1.00 . A A . 310 LEU CG 1 1
17 19821 1 1 22 LEU H H 9.888 5.310 -2.058 1.00 . A A . 310 LEU H 1 1
17 19822 1 1 22 LEU HA H 10.099 2.559 -1.553 1.00 . A A . 310 LEU HA 1 1
17 19823 1 1 22 LEU HB2 H 11.816 4.572 -2.985 1.00 . A A . 310 LEU HB2 1 1
17 19824 1 1 22 LEU HB3 H 12.303 2.896 -2.829 1.00 . A A . 310 LEU HB3 1 1
17 19825 1 1 22 LEU HD11 H 11.420 1.677 -5.399 1.00 . A A . 310 LEU HD11 1 1
17 19826 1 1 22 LEU HD12 H 11.313 1.209 -3.685 1.00 . A A . 310 LEU HD12 1 1
17 19827 1 1 22 LEU HD13 H 9.841 1.276 -4.683 1.00 . A A . 310 LEU HD13 1 1
17 19828 1 1 22 LEU HD21 H 9.014 4.632 -3.923 1.00 . A A . 310 LEU HD21 1 1
17 19829 1 1 22 LEU HD22 H 8.547 3.103 -4.705 1.00 . A A . 310 LEU HD22 1 1
17 19830 1 1 22 LEU HD23 H 8.803 3.160 -2.945 1.00 . A A . 310 LEU HD23 1 1
17 19831 1 1 22 LEU HG H 10.976 3.807 -4.941 1.00 . A A . 310 LEU HG 1 1
17 19832 1 1 22 LEU N N 9.794 4.590 -1.371 1.00 . A A . 310 LEU N 1 1
17 19833 1 1 22 LEU O O 11.861 2.322 0.235 1.00 . A A . 310 LEU O 1 1
17 19834 1 1 23 SER C C 12.346 4.174 2.463 1.00 . A A . 311 SER C 1 1
17 19835 1 1 23 SER CA C 13.057 4.642 1.191 1.00 . A A . 311 SER CA 1 1
17 19836 1 1 23 SER CB C 13.583 6.067 1.372 1.00 . A A . 311 SER CB 1 1
17 19837 1 1 23 SER H H 11.964 5.428 -0.399 1.00 . A A . 311 SER H 1 1
17 19838 1 1 23 SER HA H 13.886 3.977 0.950 1.00 . A A . 311 SER HA 1 1
17 19839 1 1 23 SER HB2 H 13.103 6.725 0.647 1.00 . A A . 311 SER HB2 1 1
17 19840 1 1 23 SER HB3 H 13.311 6.432 2.362 1.00 . A A . 311 SER HB3 1 1
17 19841 1 1 23 SER HG H 15.264 5.728 0.340 1.00 . A A . 311 SER HG 1 1
17 19842 1 1 23 SER N N 12.153 4.558 0.057 1.00 . A A . 311 SER N 1 1
17 19843 1 1 23 SER O O 12.955 3.533 3.318 1.00 . A A . 311 SER O 1 1
17 19844 1 1 23 SER OG O 14.997 6.139 1.212 1.00 . A A . 311 SER OG 1 1
17 19845 1 1 24 ALA C C 10.027 2.624 3.674 1.00 . A A . 312 ALA C 1 1
17 19846 1 1 24 ALA CA C 10.268 4.134 3.699 1.00 . A A . 312 ALA CA 1 1
17 19847 1 1 24 ALA CB C 8.963 4.933 3.698 1.00 . A A . 312 ALA CB 1 1
17 19848 1 1 24 ALA H H 10.580 5.034 1.846 1.00 . A A . 312 ALA H 1 1
17 19849 1 1 24 ALA HA H 10.835 4.389 4.595 1.00 . A A . 312 ALA HA 1 1
17 19850 1 1 24 ALA HB1 H 8.156 4.310 4.084 1.00 . A A . 312 ALA HB1 1 1
17 19851 1 1 24 ALA HB2 H 9.075 5.814 4.330 1.00 . A A . 312 ALA HB2 1 1
17 19852 1 1 24 ALA HB3 H 8.727 5.243 2.681 1.00 . A A . 312 ALA HB3 1 1
17 19853 1 1 24 ALA N N 11.068 4.512 2.546 1.00 . A A . 312 ALA N 1 1
17 19854 1 1 24 ALA O O 9.865 2.000 4.722 1.00 . A A . 312 ALA O 1 1
17 19855 1 1 25 SER C C 10.931 -0.135 2.946 1.00 . A A . 313 SER C 1 1
17 19856 1 1 25 SER CA C 9.794 0.653 2.292 1.00 . A A . 313 SER CA 1 1
17 19857 1 1 25 SER CB C 9.681 0.291 0.809 1.00 . A A . 313 SER CB 1 1
17 19858 1 1 25 SER H H 10.144 2.593 1.619 1.00 . A A . 313 SER H 1 1
17 19859 1 1 25 SER HA H 8.847 0.442 2.789 1.00 . A A . 313 SER HA 1 1
17 19860 1 1 25 SER HB2 H 9.036 -0.581 0.697 1.00 . A A . 313 SER HB2 1 1
17 19861 1 1 25 SER HB3 H 9.205 1.110 0.271 1.00 . A A . 313 SER HB3 1 1
17 19862 1 1 25 SER HG H 11.044 -0.962 0.049 1.00 . A A . 313 SER HG 1 1
17 19863 1 1 25 SER N N 10.012 2.079 2.467 1.00 . A A . 313 SER N 1 1
17 19864 1 1 25 SER O O 10.698 -1.178 3.555 1.00 . A A . 313 SER O 1 1
17 19865 1 1 25 SER OG O 10.953 0.017 0.228 1.00 . A A . 313 SER OG 1 1
17 19866 1 1 26 LYS C C 13.404 0.101 4.853 1.00 . A A . 314 LYS C 1 1
17 19867 1 1 26 LYS CA C 13.310 -0.245 3.365 1.00 . A A . 314 LYS CA 1 1
17 19868 1 1 26 LYS CB C 14.562 0.125 2.567 1.00 . A A . 314 LYS CB 1 1
17 19869 1 1 26 LYS CD C 15.778 -0.128 0.373 1.00 . A A . 314 LYS CD 1 1
17 19870 1 1 26 LYS CE C 15.547 1.173 -0.398 1.00 . A A . 314 LYS CE 1 1
17 19871 1 1 26 LYS CG C 14.537 -0.516 1.179 1.00 . A A . 314 LYS CG 1 1
17 19872 1 1 26 LYS H H 12.317 1.244 2.300 1.00 . A A . 314 LYS H 1 1
17 19873 1 1 26 LYS HA H 13.174 -1.322 3.269 1.00 . A A . 314 LYS HA 1 1
17 19874 1 1 26 LYS HB2 H 14.629 1.209 2.470 1.00 . A A . 314 LYS HB2 1 1
17 19875 1 1 26 LYS HB3 H 15.451 -0.201 3.107 1.00 . A A . 314 LYS HB3 1 1
17 19876 1 1 26 LYS HD2 H 16.629 -0.012 1.043 1.00 . A A . 314 LYS HD2 1 1
17 19877 1 1 26 LYS HD3 H 16.028 -0.928 -0.324 1.00 . A A . 314 LYS HD3 1 1
17 19878 1 1 26 LYS HE2 H 14.811 1.011 -1.185 1.00 . A A . 314 LYS HE2 1 1
17 19879 1 1 26 LYS HE3 H 15.137 1.931 0.271 1.00 . A A . 314 LYS HE3 1 1
17 19880 1 1 26 LYS HG2 H 14.486 -1.601 1.276 1.00 . A A . 314 LYS HG2 1 1
17 19881 1 1 26 LYS HG3 H 13.640 -0.202 0.645 1.00 . A A . 314 LYS HG3 1 1
17 19882 1 1 26 LYS HZ1 H 17.267 2.276 -0.345 1.00 . A A . 314 LYS HZ1 1 1
17 19883 1 1 26 LYS HZ2 H 17.413 0.879 -1.179 1.00 . A A . 314 LYS HZ2 1 1
17 19884 1 1 26 LYS HZ3 H 16.621 2.146 -1.839 1.00 . A A . 314 LYS HZ3 1 1
17 19885 1 1 26 LYS N N 12.136 0.395 2.797 1.00 . A A . 314 LYS N 1 1
17 19886 1 1 26 LYS NZ N 16.815 1.658 -0.988 1.00 . A A . 314 LYS NZ 1 1
17 19887 1 1 26 LYS O O 13.955 -0.669 5.639 1.00 . A A . 314 LYS O 1 1
17 19888 1 1 27 LEU C C 11.742 1.036 7.344 1.00 . A A . 315 LEU C 1 1
17 19889 1 1 27 LEU CA C 12.875 1.716 6.573 1.00 . A A . 315 LEU CA 1 1
17 19890 1 1 27 LEU CB C 12.828 3.244 6.632 1.00 . A A . 315 LEU CB 1 1
17 19891 1 1 27 LEU CD1 C 14.059 5.260 5.746 1.00 . A A . 315 LEU CD1 1 1
17 19892 1 1 27 LEU CD2 C 14.763 4.196 7.939 1.00 . A A . 315 LEU CD2 1 1
17 19893 1 1 27 LEU CG C 14.178 3.960 6.545 1.00 . A A . 315 LEU CG 1 1
17 19894 1 1 27 LEU H H 12.414 1.879 4.548 1.00 . A A . 315 LEU H 1 1
17 19895 1 1 27 LEU HA H 13.824 1.406 7.009 1.00 . A A . 315 LEU HA 1 1
17 19896 1 1 27 LEU HB2 H 12.198 3.600 5.817 1.00 . A A . 315 LEU HB2 1 1
17 19897 1 1 27 LEU HB3 H 12.342 3.538 7.562 1.00 . A A . 315 LEU HB3 1 1
17 19898 1 1 27 LEU HD11 H 13.302 5.899 6.202 1.00 . A A . 315 LEU HD11 1 1
17 19899 1 1 27 LEU HD12 H 15.019 5.776 5.747 1.00 . A A . 315 LEU HD12 1 1
17 19900 1 1 27 LEU HD13 H 13.770 5.030 4.720 1.00 . A A . 315 LEU HD13 1 1
17 19901 1 1 27 LEU HD21 H 14.037 4.728 8.553 1.00 . A A . 315 LEU HD21 1 1
17 19902 1 1 27 LEU HD22 H 14.997 3.238 8.402 1.00 . A A . 315 LEU HD22 1 1
17 19903 1 1 27 LEU HD23 H 15.673 4.791 7.855 1.00 . A A . 315 LEU HD23 1 1
17 19904 1 1 27 LEU HG H 14.873 3.315 6.009 1.00 . A A . 315 LEU HG 1 1
17 19905 1 1 27 LEU N N 12.859 1.259 5.194 1.00 . A A . 315 LEU N 1 1
17 19906 1 1 27 LEU O O 11.948 -0.001 7.971 1.00 . A A . 315 LEU O 1 1
17 19907 1 1 28 TYR C C 8.875 -0.133 7.246 1.00 . A A . 316 TYR C 1 1
17 19908 1 1 28 TYR CA C 9.403 1.116 7.955 1.00 . A A . 316 TYR CA 1 1
17 19909 1 1 28 TYR CB C 8.338 2.213 7.891 1.00 . A A . 316 TYR CB 1 1
17 19910 1 1 28 TYR CD1 C 9.433 4.484 7.862 1.00 . A A . 316 TYR CD1 1 1
17 19911 1 1 28 TYR CD2 C 8.434 3.733 9.900 1.00 . A A . 316 TYR CD2 1 1
17 19912 1 1 28 TYR CE1 C 9.819 5.713 8.505 1.00 . A A . 316 TYR CE1 1 1
17 19913 1 1 28 TYR CE2 C 8.821 4.963 10.542 1.00 . A A . 316 TYR CE2 1 1
17 19914 1 1 28 TYR CG C 8.749 3.519 8.573 1.00 . A A . 316 TYR CG 1 1
17 19915 1 1 28 TYR CZ C 9.494 5.892 9.813 1.00 . A A . 316 TYR CZ 1 1
17 19916 1 1 28 TYR H H 10.410 2.493 6.760 1.00 . A A . 316 TYR H 1 1
17 19917 1 1 28 TYR HA H 9.700 0.850 8.970 1.00 . A A . 316 TYR HA 1 1
17 19918 1 1 28 TYR HB2 H 8.106 2.418 6.846 1.00 . A A . 316 TYR HB2 1 1
17 19919 1 1 28 TYR HB3 H 7.423 1.845 8.355 1.00 . A A . 316 TYR HB3 1 1
17 19920 1 1 28 TYR HD1 H 9.681 4.315 6.814 1.00 . A A . 316 TYR HD1 1 1
17 19921 1 1 28 TYR HD2 H 7.894 2.971 10.462 1.00 . A A . 316 TYR HD2 1 1
17 19922 1 1 28 TYR HE1 H 10.360 6.483 7.954 1.00 . A A . 316 TYR HE1 1 1
17 19923 1 1 28 TYR HE2 H 8.579 5.144 11.590 1.00 . A A . 316 TYR HE2 1 1
17 19924 1 1 28 TYR HH H 9.869 6.932 11.412 1.00 . A A . 316 TYR HH 1 1
17 19925 1 1 28 TYR N N 10.569 1.649 7.272 1.00 . A A . 316 TYR N 1 1
17 19926 1 1 28 TYR O O 9.086 -0.306 6.047 1.00 . A A . 316 TYR O 1 1
17 19927 1 1 28 TYR OH O 9.859 7.053 10.419 1.00 . A A . 316 TYR OH 1 1
17 19928 1 1 29 ASN C C 6.200 -1.943 7.028 1.00 . A A . 317 ASN C 1 1
17 19929 1 1 29 ASN CA C 7.639 -2.199 7.479 1.00 . A A . 317 ASN CA 1 1
17 19930 1 1 29 ASN CB C 7.614 -3.304 8.537 1.00 . A A . 317 ASN CB 1 1
17 19931 1 1 29 ASN CG C 9.032 -3.749 8.898 1.00 . A A . 317 ASN CG 1 1
17 19932 1 1 29 ASN H H 8.031 -0.823 8.993 1.00 . A A . 317 ASN H 1 1
17 19933 1 1 29 ASN HA H 8.293 -2.472 6.651 1.00 . A A . 317 ASN HA 1 1
17 19934 1 1 29 ASN HB2 H 7.102 -2.945 9.430 1.00 . A A . 317 ASN HB2 1 1
17 19935 1 1 29 ASN HB3 H 7.045 -4.156 8.164 1.00 . A A . 317 ASN HB3 1 1
17 19936 1 1 29 ASN HD21 H 8.920 -2.598 10.559 1.00 . A A . 317 ASN HD21 1 1
17 19937 1 1 29 ASN HD22 H 10.410 -3.455 10.351 1.00 . A A . 317 ASN HD22 1 1
17 19938 1 1 29 ASN N N 8.199 -0.971 8.018 1.00 . A A . 317 ASN N 1 1
17 19939 1 1 29 ASN ND2 N 9.492 -3.224 10.030 1.00 . A A . 317 ASN ND2 1 1
17 19940 1 1 29 ASN O O 5.781 -2.420 5.974 1.00 . A A . 317 ASN O 1 1
17 19941 1 1 29 ASN OD1 O 9.666 -4.520 8.196 1.00 . A A . 317 ASN OD1 1 1
17 19942 1 1 30 ASN C C 3.774 0.527 8.092 1.00 . A A . 318 ASN C 1 1
17 19943 1 1 30 ASN CA C 4.097 -0.866 7.547 1.00 . A A . 318 ASN CA 1 1
17 19944 1 1 30 ASN CB C 3.141 -1.864 8.203 1.00 . A A . 318 ASN CB 1 1
17 19945 1 1 30 ASN CG C 3.771 -2.487 9.451 1.00 . A A . 318 ASN CG 1 1
17 19946 1 1 30 ASN H H 5.829 -0.807 8.704 1.00 . A A . 318 ASN H 1 1
17 19947 1 1 30 ASN HA H 4.021 -0.916 6.461 1.00 . A A . 318 ASN HA 1 1
17 19948 1 1 30 ASN HB2 H 2.213 -1.361 8.472 1.00 . A A . 318 ASN HB2 1 1
17 19949 1 1 30 ASN HB3 H 2.884 -2.649 7.491 1.00 . A A . 318 ASN HB3 1 1
17 19950 1 1 30 ASN HD21 H 3.379 -0.769 10.448 1.00 . A A . 318 ASN HD21 1 1
17 19951 1 1 30 ASN HD22 H 4.160 -2.004 11.378 1.00 . A A . 318 ASN HD22 1 1
17 19952 1 1 30 ASN N N 5.481 -1.191 7.848 1.00 . A A . 318 ASN N 1 1
17 19953 1 1 30 ASN ND2 N 3.770 -1.687 10.514 1.00 . A A . 318 ASN ND2 1 1
17 19954 1 1 30 ASN O O 4.145 0.858 9.218 1.00 . A A . 318 ASN O 1 1
17 19955 1 1 30 ASN OD1 O 4.227 -3.618 9.449 1.00 . A A . 318 ASN OD1 1 1
17 19956 1 1 31 ILE C C 1.356 2.999 7.032 1.00 . A A . 319 ILE C 1 1
17 19957 1 1 31 ILE CA C 2.710 2.654 7.655 1.00 . A A . 319 ILE CA 1 1
17 19958 1 1 31 ILE CB C 3.821 3.644 7.299 1.00 . A A . 319 ILE CB 1 1
17 19959 1 1 31 ILE CD1 C 4.489 6.075 7.258 1.00 . A A . 319 ILE CD1 1 1
17 19960 1 1 31 ILE CG1 C 3.471 5.056 7.773 1.00 . A A . 319 ILE CG1 1 1
17 19961 1 1 31 ILE CG2 C 4.131 3.603 5.801 1.00 . A A . 319 ILE CG2 1 1
17 19962 1 1 31 ILE H H 2.789 1.028 6.356 1.00 . A A . 319 ILE H 1 1
17 19963 1 1 31 ILE HA H 2.604 2.666 8.740 1.00 . A A . 319 ILE HA 1 1
17 19964 1 1 31 ILE HB H 4.728 3.343 7.823 1.00 . A A . 319 ILE HB 1 1
17 19965 1 1 31 ILE HD11 H 4.163 7.081 7.525 1.00 . A A . 319 ILE HD11 1 1
17 19966 1 1 31 ILE HD12 H 5.462 5.877 7.707 1.00 . A A . 319 ILE HD12 1 1
17 19967 1 1 31 ILE HD13 H 4.566 5.995 6.173 1.00 . A A . 319 ILE HD13 1 1
17 19968 1 1 31 ILE HG12 H 2.474 5.323 7.425 1.00 . A A . 319 ILE HG12 1 1
17 19969 1 1 31 ILE HG13 H 3.446 5.081 8.863 1.00 . A A . 319 ILE HG13 1 1
17 19970 1 1 31 ILE HG21 H 3.347 4.126 5.253 1.00 . A A . 319 ILE HG21 1 1
17 19971 1 1 31 ILE HG22 H 5.090 4.088 5.615 1.00 . A A . 319 ILE HG22 1 1
17 19972 1 1 31 ILE HG23 H 4.178 2.566 5.468 1.00 . A A . 319 ILE HG23 1 1
17 19973 1 1 31 ILE N N 3.087 1.305 7.269 1.00 . A A . 319 ILE N 1 1
17 19974 1 1 31 ILE O O 1.043 2.548 5.931 1.00 . A A . 319 ILE O 1 1
17 19975 1 1 32 THR C C -0.611 5.448 6.411 1.00 . A A . 320 THR C 1 1
17 19976 1 1 32 THR CA C -0.724 4.205 7.296 1.00 . A A . 320 THR CA 1 1
17 19977 1 1 32 THR CB C -1.619 4.410 8.520 1.00 . A A . 320 THR CB 1 1
17 19978 1 1 32 THR CG2 C -1.601 3.208 9.466 1.00 . A A . 320 THR CG2 1 1
17 19979 1 1 32 THR H H 0.852 4.157 8.658 1.00 . A A . 320 THR H 1 1
17 19980 1 1 32 THR HA H -1.132 3.407 6.675 1.00 . A A . 320 THR HA 1 1
17 19981 1 1 32 THR HB H -2.638 4.655 8.220 1.00 . A A . 320 THR HB 1 1
17 19982 1 1 32 THR HG1 H -1.644 5.983 9.756 1.00 . A A . 320 THR HG1 1 1
17 19983 1 1 32 THR HG21 H -1.312 2.314 8.913 1.00 . A A . 320 THR HG21 1 1
17 19984 1 1 32 THR HG22 H -0.884 3.386 10.267 1.00 . A A . 320 THR HG22 1 1
17 19985 1 1 32 THR HG23 H -2.594 3.065 9.891 1.00 . A A . 320 THR HG23 1 1
17 19986 1 1 32 THR N N 0.589 3.795 7.763 1.00 . A A . 320 THR N 1 1
17 19987 1 1 32 THR O O 0.387 6.166 6.467 1.00 . A A . 320 THR O 1 1
17 19988 1 1 32 THR OG1 O -0.968 5.441 9.257 1.00 . A A . 320 THR OG1 1 1
17 19989 1 1 33 PHE C C -1.479 8.114 5.491 1.00 . A A . 321 PHE C 1 1
17 19990 1 1 33 PHE CA C -1.676 6.808 4.719 1.00 . A A . 321 PHE CA 1 1
17 19991 1 1 33 PHE CB C -3.056 6.824 4.058 1.00 . A A . 321 PHE CB 1 1
17 19992 1 1 33 PHE CD1 C -2.706 5.015 2.362 1.00 . A A . 321 PHE CD1 1 1
17 19993 1 1 33 PHE CD2 C -4.527 4.809 3.842 1.00 . A A . 321 PHE CD2 1 1
17 19994 1 1 33 PHE CE1 C -3.067 3.786 1.748 1.00 . A A . 321 PHE CE1 1 1
17 19995 1 1 33 PHE CE2 C -4.888 3.580 3.228 1.00 . A A . 321 PHE CE2 1 1
17 19996 1 1 33 PHE CG C -3.444 5.500 3.397 1.00 . A A . 321 PHE CG 1 1
17 19997 1 1 33 PHE CZ C -4.150 3.095 2.194 1.00 . A A . 321 PHE CZ 1 1
17 19998 1 1 33 PHE H H -2.454 5.076 5.575 1.00 . A A . 321 PHE H 1 1
17 19999 1 1 33 PHE HA H -0.861 6.683 4.007 1.00 . A A . 321 PHE HA 1 1
17 20000 1 1 33 PHE HB2 H -3.805 7.076 4.810 1.00 . A A . 321 PHE HB2 1 1
17 20001 1 1 33 PHE HB3 H -3.080 7.614 3.308 1.00 . A A . 321 PHE HB3 1 1
17 20002 1 1 33 PHE HD1 H -1.838 5.569 2.005 1.00 . A A . 321 PHE HD1 1 1
17 20003 1 1 33 PHE HD2 H -5.119 5.198 4.671 1.00 . A A . 321 PHE HD2 1 1
17 20004 1 1 33 PHE HE1 H -2.475 3.397 0.920 1.00 . A A . 321 PHE HE1 1 1
17 20005 1 1 33 PHE HE2 H -5.756 3.026 3.585 1.00 . A A . 321 PHE HE2 1 1
17 20006 1 1 33 PHE HZ H -4.426 2.152 1.723 1.00 . A A . 321 PHE HZ 1 1
17 20007 1 1 33 PHE N N -1.647 5.665 5.614 1.00 . A A . 321 PHE N 1 1
17 20008 1 1 33 PHE O O -0.796 9.022 5.019 1.00 . A A . 321 PHE O 1 1
17 20009 1 1 34 GLU C C -0.536 9.581 7.925 1.00 . A A . 322 GLU C 1 1
17 20010 1 1 34 GLU CA C -1.990 9.348 7.508 1.00 . A A . 322 GLU CA 1 1
17 20011 1 1 34 GLU CB C -2.899 9.227 8.732 1.00 . A A . 322 GLU CB 1 1
17 20012 1 1 34 GLU CD C -5.266 9.400 9.585 1.00 . A A . 322 GLU CD 1 1
17 20013 1 1 34 GLU CG C -4.367 9.423 8.347 1.00 . A A . 322 GLU CG 1 1
17 20014 1 1 34 GLU H H -2.644 7.426 7.042 1.00 . A A . 322 GLU H 1 1
17 20015 1 1 34 GLU HA H -2.334 10.176 6.888 1.00 . A A . 322 GLU HA 1 1
17 20016 1 1 34 GLU HB2 H -2.768 8.247 9.191 1.00 . A A . 322 GLU HB2 1 1
17 20017 1 1 34 GLU HB3 H -2.613 9.969 9.478 1.00 . A A . 322 GLU HB3 1 1
17 20018 1 1 34 GLU HG2 H -4.485 10.371 7.824 1.00 . A A . 322 GLU HG2 1 1
17 20019 1 1 34 GLU HG3 H -4.673 8.637 7.656 1.00 . A A . 322 GLU HG3 1 1
17 20020 1 1 34 GLU N N -2.090 8.168 6.666 1.00 . A A . 322 GLU N 1 1
17 20021 1 1 34 GLU O O -0.022 10.691 7.803 1.00 . A A . 322 GLU O 1 1
17 20022 1 1 34 GLU OE1 O -5.113 8.448 10.380 1.00 . A A . 322 GLU OE1 1 1
17 20023 1 1 34 GLU OE2 O -6.086 10.335 9.707 1.00 . A A . 322 GLU OE2 1 1
17 20024 1 1 35 GLU C C 2.395 8.778 7.643 1.00 . A A . 323 GLU C 1 1
17 20025 1 1 35 GLU CA C 1.469 8.589 8.846 1.00 . A A . 323 GLU CA 1 1
17 20026 1 1 35 GLU CB C 1.858 7.346 9.647 1.00 . A A . 323 GLU CB 1 1
17 20027 1 1 35 GLU CD C 1.600 8.454 11.898 1.00 . A A . 323 GLU CD 1 1
17 20028 1 1 35 GLU CG C 1.132 7.312 10.994 1.00 . A A . 323 GLU CG 1 1
17 20029 1 1 35 GLU H H -0.341 7.615 8.506 1.00 . A A . 323 GLU H 1 1
17 20030 1 1 35 GLU HA H 1.522 9.464 9.494 1.00 . A A . 323 GLU HA 1 1
17 20031 1 1 35 GLU HB2 H 1.615 6.450 9.077 1.00 . A A . 323 GLU HB2 1 1
17 20032 1 1 35 GLU HB3 H 2.936 7.337 9.811 1.00 . A A . 323 GLU HB3 1 1
17 20033 1 1 35 GLU HG2 H 0.056 7.388 10.833 1.00 . A A . 323 GLU HG2 1 1
17 20034 1 1 35 GLU HG3 H 1.314 6.356 11.485 1.00 . A A . 323 GLU HG3 1 1
17 20035 1 1 35 GLU N N 0.085 8.515 8.410 1.00 . A A . 323 GLU N 1 1
17 20036 1 1 35 GLU O O 3.282 9.630 7.665 1.00 . A A . 323 GLU O 1 1
17 20037 1 1 35 GLU OE1 O 2.834 8.628 12.000 1.00 . A A . 323 GLU OE1 1 1
17 20038 1 1 35 GLU OE2 O 0.714 9.126 12.468 1.00 . A A . 323 GLU OE2 1 1
17 20039 1 1 36 LEU C C 2.892 9.454 4.838 1.00 . A A . 324 LEU C 1 1
17 20040 1 1 36 LEU CA C 2.959 8.037 5.411 1.00 . A A . 324 LEU CA 1 1
17 20041 1 1 36 LEU CB C 2.528 6.952 4.421 1.00 . A A . 324 LEU CB 1 1
17 20042 1 1 36 LEU CD1 C 3.198 5.185 2.752 1.00 . A A . 324 LEU CD1 1 1
17 20043 1 1 36 LEU CD2 C 3.840 7.609 2.370 1.00 . A A . 324 LEU CD2 1 1
17 20044 1 1 36 LEU CG C 3.585 6.512 3.406 1.00 . A A . 324 LEU CG 1 1
17 20045 1 1 36 LEU H H 1.434 7.279 6.610 1.00 . A A . 324 LEU H 1 1
17 20046 1 1 36 LEU HA H 3.991 7.826 5.691 1.00 . A A . 324 LEU HA 1 1
17 20047 1 1 36 LEU HB2 H 2.211 6.077 4.988 1.00 . A A . 324 LEU HB2 1 1
17 20048 1 1 36 LEU HB3 H 1.656 7.312 3.875 1.00 . A A . 324 LEU HB3 1 1
17 20049 1 1 36 LEU HD11 H 2.118 5.052 2.810 1.00 . A A . 324 LEU HD11 1 1
17 20050 1 1 36 LEU HD12 H 3.508 5.190 1.707 1.00 . A A . 324 LEU HD12 1 1
17 20051 1 1 36 LEU HD13 H 3.693 4.365 3.274 1.00 . A A . 324 LEU HD13 1 1
17 20052 1 1 36 LEU HD21 H 4.128 7.153 1.422 1.00 . A A . 324 LEU HD21 1 1
17 20053 1 1 36 LEU HD22 H 2.932 8.195 2.230 1.00 . A A . 324 LEU HD22 1 1
17 20054 1 1 36 LEU HD23 H 4.642 8.259 2.719 1.00 . A A . 324 LEU HD23 1 1
17 20055 1 1 36 LEU HG H 4.522 6.348 3.938 1.00 . A A . 324 LEU HG 1 1
17 20056 1 1 36 LEU N N 2.157 7.970 6.620 1.00 . A A . 324 LEU N 1 1
17 20057 1 1 36 LEU O O 3.909 10.010 4.426 1.00 . A A . 324 LEU O 1 1
17 20058 1 1 37 GLY C C 2.132 12.385 5.214 1.00 . A A . 325 GLY C 1 1
17 20059 1 1 37 GLY CA C 1.470 11.339 4.314 1.00 . A A . 325 GLY CA 1 1
17 20060 1 1 37 GLY H H 0.861 9.539 5.167 1.00 . A A . 325 GLY H 1 1
17 20061 1 1 37 GLY HA2 H 1.876 11.414 3.305 1.00 . A A . 325 GLY HA2 1 1
17 20062 1 1 37 GLY HA3 H 0.401 11.540 4.243 1.00 . A A . 325 GLY HA3 1 1
17 20063 1 1 37 GLY N N 1.683 9.998 4.830 1.00 . A A . 325 GLY N 1 1
17 20064 1 1 37 GLY O O 2.593 13.419 4.735 1.00 . A A . 325 GLY O 1 1
17 20065 1 1 38 ALA C C 4.277 12.951 7.320 1.00 . A A . 326 ALA C 1 1
17 20066 1 1 38 ALA CA C 2.755 12.978 7.475 1.00 . A A . 326 ALA CA 1 1
17 20067 1 1 38 ALA CB C 2.305 12.582 8.882 1.00 . A A . 326 ALA CB 1 1
17 20068 1 1 38 ALA H H 1.781 11.234 6.885 1.00 . A A . 326 ALA H 1 1
17 20069 1 1 38 ALA HA H 2.395 13.984 7.261 1.00 . A A . 326 ALA HA 1 1
17 20070 1 1 38 ALA HB1 H 2.291 11.495 8.967 1.00 . A A . 326 ALA HB1 1 1
17 20071 1 1 38 ALA HB2 H 2.999 12.994 9.615 1.00 . A A . 326 ALA HB2 1 1
17 20072 1 1 38 ALA HB3 H 1.306 12.974 9.068 1.00 . A A . 326 ALA HB3 1 1
17 20073 1 1 38 ALA N N 2.158 12.078 6.503 1.00 . A A . 326 ALA N 1 1
17 20074 1 1 38 ALA O O 4.957 13.917 7.662 1.00 . A A . 326 ALA O 1 1
17 20075 1 1 39 LEU C C 6.632 12.485 5.382 1.00 . A A . 327 LEU C 1 1
17 20076 1 1 39 LEU CA C 6.197 11.667 6.599 1.00 . A A . 327 LEU CA 1 1
17 20077 1 1 39 LEU CB C 6.556 10.183 6.503 1.00 . A A . 327 LEU CB 1 1
17 20078 1 1 39 LEU CD1 C 9.003 10.366 5.922 1.00 . A A . 327 LEU CD1 1 1
17 20079 1 1 39 LEU CD2 C 7.680 8.310 5.244 1.00 . A A . 327 LEU CD2 1 1
17 20080 1 1 39 LEU CG C 7.641 9.820 5.488 1.00 . A A . 327 LEU CG 1 1
17 20081 1 1 39 LEU H H 4.208 11.052 6.527 1.00 . A A . 327 LEU H 1 1
17 20082 1 1 39 LEU HA H 6.701 12.065 7.480 1.00 . A A . 327 LEU HA 1 1
17 20083 1 1 39 LEU HB2 H 6.878 9.843 7.487 1.00 . A A . 327 LEU HB2 1 1
17 20084 1 1 39 LEU HB3 H 5.652 9.627 6.254 1.00 . A A . 327 LEU HB3 1 1
17 20085 1 1 39 LEU HD11 H 9.695 10.326 5.081 1.00 . A A . 327 LEU HD11 1 1
17 20086 1 1 39 LEU HD12 H 8.892 11.399 6.252 1.00 . A A . 327 LEU HD12 1 1
17 20087 1 1 39 LEU HD13 H 9.392 9.762 6.742 1.00 . A A . 327 LEU HD13 1 1
17 20088 1 1 39 LEU HD21 H 8.012 8.115 4.224 1.00 . A A . 327 LEU HD21 1 1
17 20089 1 1 39 LEU HD22 H 8.373 7.846 5.946 1.00 . A A . 327 LEU HD22 1 1
17 20090 1 1 39 LEU HD23 H 6.684 7.893 5.388 1.00 . A A . 327 LEU HD23 1 1
17 20091 1 1 39 LEU HG H 7.393 10.293 4.538 1.00 . A A . 327 LEU HG 1 1
17 20092 1 1 39 LEU N N 4.768 11.833 6.803 1.00 . A A . 327 LEU N 1 1
17 20093 1 1 39 LEU O O 7.712 13.074 5.378 1.00 . A A . 327 LEU O 1 1
17 20094 1 1 40 LEU C C 5.403 14.616 3.239 1.00 . A A . 328 LEU C 1 1
17 20095 1 1 40 LEU CA C 6.050 13.232 3.156 1.00 . A A . 328 LEU CA 1 1
17 20096 1 1 40 LEU CB C 5.617 12.424 1.931 1.00 . A A . 328 LEU CB 1 1
17 20097 1 1 40 LEU CD1 C 4.336 10.299 1.479 1.00 . A A . 328 LEU CD1 1 1
17 20098 1 1 40 LEU CD2 C 6.872 10.270 1.549 1.00 . A A . 328 LEU CD2 1 1
17 20099 1 1 40 LEU CG C 5.595 10.904 2.104 1.00 . A A . 328 LEU CG 1 1
17 20100 1 1 40 LEU H H 4.892 12.015 4.387 1.00 . A A . 328 LEU H 1 1
17 20101 1 1 40 LEU HA H 7.130 13.359 3.093 1.00 . A A . 328 LEU HA 1 1
17 20102 1 1 40 LEU HB2 H 4.619 12.751 1.638 1.00 . A A . 328 LEU HB2 1 1
17 20103 1 1 40 LEU HB3 H 6.286 12.665 1.106 1.00 . A A . 328 LEU HB3 1 1
17 20104 1 1 40 LEU HD11 H 3.615 10.070 2.263 1.00 . A A . 328 LEU HD11 1 1
17 20105 1 1 40 LEU HD12 H 3.899 11.012 0.780 1.00 . A A . 328 LEU HD12 1 1
17 20106 1 1 40 LEU HD13 H 4.598 9.384 0.948 1.00 . A A . 328 LEU HD13 1 1
17 20107 1 1 40 LEU HD21 H 7.741 10.785 1.959 1.00 . A A . 328 LEU HD21 1 1
17 20108 1 1 40 LEU HD22 H 6.907 9.217 1.831 1.00 . A A . 328 LEU HD22 1 1
17 20109 1 1 40 LEU HD23 H 6.877 10.355 0.463 1.00 . A A . 328 LEU HD23 1 1
17 20110 1 1 40 LEU HG H 5.562 10.682 3.171 1.00 . A A . 328 LEU HG 1 1
17 20111 1 1 40 LEU N N 5.768 12.496 4.377 1.00 . A A . 328 LEU N 1 1
17 20112 1 1 40 LEU O O 5.568 15.438 2.339 1.00 . A A . 328 LEU O 1 1
17 20113 1 1 41 GLU C C 2.762 16.198 3.657 1.00 . A A . 329 GLU C 1 1
17 20114 1 1 41 GLU CA C 4.007 16.102 4.541 1.00 . A A . 329 GLU CA 1 1
17 20115 1 1 41 GLU CB C 4.955 17.274 4.281 1.00 . A A . 329 GLU CB 1 1
17 20116 1 1 41 GLU CD C 7.382 17.958 4.357 1.00 . A A . 329 GLU CD 1 1
17 20117 1 1 41 GLU CG C 6.309 17.044 4.955 1.00 . A A . 329 GLU CG 1 1
17 20118 1 1 41 GLU H H 4.550 14.158 5.056 1.00 . A A . 329 GLU H 1 1
17 20119 1 1 41 GLU HA H 3.716 16.104 5.591 1.00 . A A . 329 GLU HA 1 1
17 20120 1 1 41 GLU HB2 H 5.096 17.402 3.208 1.00 . A A . 329 GLU HB2 1 1
17 20121 1 1 41 GLU HB3 H 4.511 18.196 4.656 1.00 . A A . 329 GLU HB3 1 1
17 20122 1 1 41 GLU HG2 H 6.223 17.230 6.025 1.00 . A A . 329 GLU HG2 1 1
17 20123 1 1 41 GLU HG3 H 6.607 16.002 4.835 1.00 . A A . 329 GLU HG3 1 1
17 20124 1 1 41 GLU N N 4.680 14.831 4.328 1.00 . A A . 329 GLU N 1 1
17 20125 1 1 41 GLU O O 2.061 17.208 3.673 1.00 . A A . 329 GLU O 1 1
17 20126 1 1 41 GLU OE1 O 7.587 17.863 3.128 1.00 . A A . 329 GLU OE1 1 1
17 20127 1 1 41 GLU OE2 O 7.972 18.730 5.144 1.00 . A A . 329 GLU OE2 1 1
17 20128 1 1 42 ILE C C 0.226 14.355 2.717 1.00 . A A . 330 ILE C 1 1
17 20129 1 1 42 ILE CA C 1.376 15.083 2.018 1.00 . A A . 330 ILE CA 1 1
17 20130 1 1 42 ILE CB C 1.765 14.467 0.673 1.00 . A A . 330 ILE CB 1 1
17 20131 1 1 42 ILE CD1 C 2.096 12.322 -0.611 1.00 . A A . 330 ILE CD1 1 1
17 20132 1 1 42 ILE CG1 C 1.784 12.939 0.753 1.00 . A A . 330 ILE CG1 1 1
17 20133 1 1 42 ILE CG2 C 3.098 15.031 0.177 1.00 . A A . 330 ILE CG2 1 1
17 20134 1 1 42 ILE H H 3.099 14.313 2.900 1.00 . A A . 330 ILE H 1 1
17 20135 1 1 42 ILE HA H 1.068 16.111 1.825 1.00 . A A . 330 ILE HA 1 1
17 20136 1 1 42 ILE HB H 1.007 14.742 -0.061 1.00 . A A . 330 ILE HB 1 1
17 20137 1 1 42 ILE HD11 H 3.099 12.613 -0.921 1.00 . A A . 330 ILE HD11 1 1
17 20138 1 1 42 ILE HD12 H 2.038 11.236 -0.540 1.00 . A A . 330 ILE HD12 1 1
17 20139 1 1 42 ILE HD13 H 1.372 12.677 -1.345 1.00 . A A . 330 ILE HD13 1 1
17 20140 1 1 42 ILE HG12 H 2.530 12.619 1.481 1.00 . A A . 330 ILE HG12 1 1
17 20141 1 1 42 ILE HG13 H 0.818 12.579 1.107 1.00 . A A . 330 ILE HG13 1 1
17 20142 1 1 42 ILE HG21 H 3.116 15.017 -0.913 1.00 . A A . 330 ILE HG21 1 1
17 20143 1 1 42 ILE HG22 H 3.212 16.057 0.528 1.00 . A A . 330 ILE HG22 1 1
17 20144 1 1 42 ILE HG23 H 3.916 14.422 0.562 1.00 . A A . 330 ILE HG23 1 1
17 20145 1 1 42 ILE N N 2.524 15.132 2.907 1.00 . A A . 330 ILE N 1 1
17 20146 1 1 42 ILE O O 0.439 13.657 3.707 1.00 . A A . 330 ILE O 1 1
17 20147 1 1 43 PRO C C -2.225 12.428 2.378 1.00 . A A . 331 PRO C 1 1
17 20148 1 1 43 PRO CA C -2.184 13.919 2.720 1.00 . A A . 331 PRO CA 1 1
17 20149 1 1 43 PRO CB C -3.354 14.695 2.138 1.00 . A A . 331 PRO CB 1 1
17 20150 1 1 43 PRO CD C -1.290 15.369 0.988 1.00 . A A . 331 PRO CD 1 1
17 20151 1 1 43 PRO CG C -2.807 15.424 0.921 1.00 . A A . 331 PRO CG 1 1
17 20152 1 1 43 PRO HA H -2.165 13.970 3.719 1.00 . A A . 331 PRO HA 1 1
17 20153 1 1 43 PRO HB2 H -4.167 14.025 1.859 1.00 . A A . 331 PRO HB2 1 1
17 20154 1 1 43 PRO HB3 H -3.757 15.399 2.866 1.00 . A A . 331 PRO HB3 1 1
17 20155 1 1 43 PRO HD2 H -0.869 14.929 0.084 1.00 . A A . 331 PRO HD2 1 1
17 20156 1 1 43 PRO HD3 H -0.862 16.366 1.087 1.00 . A A . 331 PRO HD3 1 1
17 20157 1 1 43 PRO HG2 H -3.166 14.957 0.004 1.00 . A A . 331 PRO HG2 1 1
17 20158 1 1 43 PRO HG3 H -3.152 16.458 0.909 1.00 . A A . 331 PRO HG3 1 1
17 20159 1 1 43 PRO N N -1.000 14.549 2.161 1.00 . A A . 331 PRO N 1 1
17 20160 1 1 43 PRO O O -1.558 11.983 1.446 1.00 . A A . 331 PRO O 1 1
17 20161 1 1 44 ALA C C -3.670 10.011 1.525 1.00 . A A . 332 ALA C 1 1
17 20162 1 1 44 ALA CA C -3.154 10.267 2.942 1.00 . A A . 332 ALA CA 1 1
17 20163 1 1 44 ALA CB C -4.076 9.681 4.013 1.00 . A A . 332 ALA CB 1 1
17 20164 1 1 44 ALA H H -3.556 12.069 3.907 1.00 . A A . 332 ALA H 1 1
17 20165 1 1 44 ALA HA H -2.165 9.820 3.047 1.00 . A A . 332 ALA HA 1 1
17 20166 1 1 44 ALA HB1 H -4.703 10.471 4.425 1.00 . A A . 332 ALA HB1 1 1
17 20167 1 1 44 ALA HB2 H -4.707 8.912 3.568 1.00 . A A . 332 ALA HB2 1 1
17 20168 1 1 44 ALA HB3 H -3.474 9.242 4.809 1.00 . A A . 332 ALA HB3 1 1
17 20169 1 1 44 ALA N N -3.016 11.699 3.151 1.00 . A A . 332 ALA N 1 1
17 20170 1 1 44 ALA O O -3.273 9.040 0.882 1.00 . A A . 332 ALA O 1 1
17 20171 1 1 45 ALA C C -4.006 10.886 -1.294 1.00 . A A . 333 ALA C 1 1
17 20172 1 1 45 ALA CA C -5.120 10.780 -0.251 1.00 . A A . 333 ALA CA 1 1
17 20173 1 1 45 ALA CB C -6.198 11.849 -0.439 1.00 . A A . 333 ALA CB 1 1
17 20174 1 1 45 ALA H H -4.864 11.685 1.607 1.00 . A A . 333 ALA H 1 1
17 20175 1 1 45 ALA HA H -5.585 9.797 -0.326 1.00 . A A . 333 ALA HA 1 1
17 20176 1 1 45 ALA HB1 H -7.048 11.419 -0.969 1.00 . A A . 333 ALA HB1 1 1
17 20177 1 1 45 ALA HB2 H -6.524 12.212 0.536 1.00 . A A . 333 ALA HB2 1 1
17 20178 1 1 45 ALA HB3 H -5.791 12.678 -1.017 1.00 . A A . 333 ALA HB3 1 1
17 20179 1 1 45 ALA N N -4.546 10.898 1.078 1.00 . A A . 333 ALA N 1 1
17 20180 1 1 45 ALA O O -4.042 10.204 -2.317 1.00 . A A . 333 ALA O 1 1
17 20181 1 1 46 LYS C C -0.965 10.760 -1.794 1.00 . A A . 334 LYS C 1 1
17 20182 1 1 46 LYS CA C -1.920 11.951 -1.899 1.00 . A A . 334 LYS CA 1 1
17 20183 1 1 46 LYS CB C -1.253 13.300 -1.626 1.00 . A A . 334 LYS CB 1 1
17 20184 1 1 46 LYS CD C -1.591 14.179 -3.966 1.00 . A A . 334 LYS CD 1 1
17 20185 1 1 46 LYS CE C -1.253 13.477 -5.283 1.00 . A A . 334 LYS CE 1 1
17 20186 1 1 46 LYS CG C -0.565 13.836 -2.883 1.00 . A A . 334 LYS CG 1 1
17 20187 1 1 46 LYS H H -3.021 12.298 -0.165 1.00 . A A . 334 LYS H 1 1
17 20188 1 1 46 LYS HA H -2.317 11.987 -2.914 1.00 . A A . 334 LYS HA 1 1
17 20189 1 1 46 LYS HB2 H -2.000 14.017 -1.283 1.00 . A A . 334 LYS HB2 1 1
17 20190 1 1 46 LYS HB3 H -0.523 13.194 -0.825 1.00 . A A . 334 LYS HB3 1 1
17 20191 1 1 46 LYS HD2 H -2.586 13.882 -3.636 1.00 . A A . 334 LYS HD2 1 1
17 20192 1 1 46 LYS HD3 H -1.615 15.258 -4.121 1.00 . A A . 334 LYS HD3 1 1
17 20193 1 1 46 LYS HE2 H -0.773 14.180 -5.964 1.00 . A A . 334 LYS HE2 1 1
17 20194 1 1 46 LYS HE3 H -0.541 12.672 -5.101 1.00 . A A . 334 LYS HE3 1 1
17 20195 1 1 46 LYS HG2 H 0.016 14.724 -2.634 1.00 . A A . 334 LYS HG2 1 1
17 20196 1 1 46 LYS HG3 H 0.135 13.093 -3.263 1.00 . A A . 334 LYS HG3 1 1
17 20197 1 1 46 LYS HZ1 H -3.248 13.542 -5.723 1.00 . A A . 334 LYS HZ1 1 1
17 20198 1 1 46 LYS HZ2 H -2.343 12.855 -6.896 1.00 . A A . 334 LYS HZ2 1 1
17 20199 1 1 46 LYS HZ3 H -2.672 12.027 -5.527 1.00 . A A . 334 LYS HZ3 1 1
17 20200 1 1 46 LYS N N -3.043 11.747 -0.999 1.00 . A A . 334 LYS N 1 1
17 20201 1 1 46 LYS NZ N -2.478 12.931 -5.908 1.00 . A A . 334 LYS NZ 1 1
17 20202 1 1 46 LYS O O -0.542 10.207 -2.808 1.00 . A A . 334 LYS O 1 1
17 20203 1 1 47 ALA C C -0.401 7.993 -0.809 1.00 . A A . 335 ALA C 1 1
17 20204 1 1 47 ALA CA C 0.245 9.286 -0.307 1.00 . A A . 335 ALA CA 1 1
17 20205 1 1 47 ALA CB C 0.583 9.228 1.184 1.00 . A A . 335 ALA CB 1 1
17 20206 1 1 47 ALA H H -1.001 10.856 0.262 1.00 . A A . 335 ALA H 1 1
17 20207 1 1 47 ALA HA H 1.162 9.465 -0.867 1.00 . A A . 335 ALA HA 1 1
17 20208 1 1 47 ALA HB1 H 1.012 8.255 1.422 1.00 . A A . 335 ALA HB1 1 1
17 20209 1 1 47 ALA HB2 H 1.302 10.011 1.425 1.00 . A A . 335 ALA HB2 1 1
17 20210 1 1 47 ALA HB3 H -0.325 9.377 1.769 1.00 . A A . 335 ALA HB3 1 1
17 20211 1 1 47 ALA N N -0.653 10.401 -0.558 1.00 . A A . 335 ALA N 1 1
17 20212 1 1 47 ALA O O 0.294 7.073 -1.237 1.00 . A A . 335 ALA O 1 1
17 20213 1 1 48 GLU C C -2.425 6.687 -2.707 1.00 . A A . 336 GLU C 1 1
17 20214 1 1 48 GLU CA C -2.472 6.801 -1.182 1.00 . A A . 336 GLU CA 1 1
17 20215 1 1 48 GLU CB C -3.917 6.854 -0.681 1.00 . A A . 336 GLU CB 1 1
17 20216 1 1 48 GLU CD C -6.177 5.974 -1.373 1.00 . A A . 336 GLU CD 1 1
17 20217 1 1 48 GLU CG C -4.704 5.627 -1.145 1.00 . A A . 336 GLU CG 1 1
17 20218 1 1 48 GLU H H -2.282 8.718 -0.390 1.00 . A A . 336 GLU H 1 1
17 20219 1 1 48 GLU HA H -1.969 5.945 -0.731 1.00 . A A . 336 GLU HA 1 1
17 20220 1 1 48 GLU HB2 H -3.926 6.905 0.408 1.00 . A A . 336 GLU HB2 1 1
17 20221 1 1 48 GLU HB3 H -4.399 7.760 -1.047 1.00 . A A . 336 GLU HB3 1 1
17 20222 1 1 48 GLU HG2 H -4.271 5.241 -2.068 1.00 . A A . 336 GLU HG2 1 1
17 20223 1 1 48 GLU HG3 H -4.624 4.835 -0.400 1.00 . A A . 336 GLU HG3 1 1
17 20224 1 1 48 GLU N N -1.724 7.965 -0.740 1.00 . A A . 336 GLU N 1 1
17 20225 1 1 48 GLU O O -2.167 5.612 -3.245 1.00 . A A . 336 GLU O 1 1
17 20226 1 1 48 GLU OE1 O -6.421 6.969 -2.090 1.00 . A A . 336 GLU OE1 1 1
17 20227 1 1 48 GLU OE2 O -7.025 5.237 -0.825 1.00 . A A . 336 GLU OE2 1 1
17 20228 1 1 49 LYS C C -1.248 7.583 -5.316 1.00 . A A . 337 LYS C 1 1
17 20229 1 1 49 LYS CA C -2.668 7.852 -4.813 1.00 . A A . 337 LYS CA 1 1
17 20230 1 1 49 LYS CB C -3.260 9.170 -5.316 1.00 . A A . 337 LYS CB 1 1
17 20231 1 1 49 LYS CD C -5.588 8.617 -6.112 1.00 . A A . 337 LYS CD 1 1
17 20232 1 1 49 LYS CE C -6.708 7.753 -5.529 1.00 . A A . 337 LYS CE 1 1
17 20233 1 1 49 LYS CG C -4.754 9.257 -5.000 1.00 . A A . 337 LYS CG 1 1
17 20234 1 1 49 LYS H H -2.888 8.682 -2.915 1.00 . A A . 337 LYS H 1 1
17 20235 1 1 49 LYS HA H -3.317 7.051 -5.166 1.00 . A A . 337 LYS HA 1 1
17 20236 1 1 49 LYS HB2 H -2.737 10.008 -4.855 1.00 . A A . 337 LYS HB2 1 1
17 20237 1 1 49 LYS HB3 H -3.107 9.254 -6.392 1.00 . A A . 337 LYS HB3 1 1
17 20238 1 1 49 LYS HD2 H -6.016 9.395 -6.744 1.00 . A A . 337 LYS HD2 1 1
17 20239 1 1 49 LYS HD3 H -4.946 8.006 -6.747 1.00 . A A . 337 LYS HD3 1 1
17 20240 1 1 49 LYS HE2 H -6.289 6.836 -5.114 1.00 . A A . 337 LYS HE2 1 1
17 20241 1 1 49 LYS HE3 H -7.194 8.281 -4.709 1.00 . A A . 337 LYS HE3 1 1
17 20242 1 1 49 LYS HG2 H -4.958 8.756 -4.053 1.00 . A A . 337 LYS HG2 1 1
17 20243 1 1 49 LYS HG3 H -5.044 10.300 -4.878 1.00 . A A . 337 LYS HG3 1 1
17 20244 1 1 49 LYS HZ1 H -7.629 6.453 -6.810 1.00 . A A . 337 LYS HZ1 1 1
17 20245 1 1 49 LYS HZ2 H -8.624 7.610 -6.227 1.00 . A A . 337 LYS HZ2 1 1
17 20246 1 1 49 LYS HZ3 H -7.533 7.979 -7.385 1.00 . A A . 337 LYS HZ3 1 1
17 20247 1 1 49 LYS N N -2.678 7.812 -3.360 1.00 . A A . 337 LYS N 1 1
17 20248 1 1 49 LYS NZ N -7.704 7.422 -6.572 1.00 . A A . 337 LYS NZ 1 1
17 20249 1 1 49 LYS O O -1.052 6.792 -6.237 1.00 . A A . 337 LYS O 1 1
17 20250 1 1 50 ILE C C 1.540 6.661 -4.785 1.00 . A A . 338 ILE C 1 1
17 20251 1 1 50 ILE CA C 1.101 8.100 -5.062 1.00 . A A . 338 ILE CA 1 1
17 20252 1 1 50 ILE CB C 1.963 9.152 -4.361 1.00 . A A . 338 ILE CB 1 1
17 20253 1 1 50 ILE CD1 C 2.338 11.619 -4.000 1.00 . A A . 338 ILE CD1 1 1
17 20254 1 1 50 ILE CG1 C 1.570 10.564 -4.798 1.00 . A A . 338 ILE CG1 1 1
17 20255 1 1 50 ILE CG2 C 3.452 8.877 -4.583 1.00 . A A . 338 ILE CG2 1 1
17 20256 1 1 50 ILE H H -0.463 8.898 -3.940 1.00 . A A . 338 ILE H 1 1
17 20257 1 1 50 ILE HA H 1.175 8.285 -6.133 1.00 . A A . 338 ILE HA 1 1
17 20258 1 1 50 ILE HB H 1.781 9.084 -3.288 1.00 . A A . 338 ILE HB 1 1
17 20259 1 1 50 ILE HD11 H 2.340 11.346 -2.944 1.00 . A A . 338 ILE HD11 1 1
17 20260 1 1 50 ILE HD12 H 3.364 11.673 -4.363 1.00 . A A . 338 ILE HD12 1 1
17 20261 1 1 50 ILE HD13 H 1.857 12.590 -4.123 1.00 . A A . 338 ILE HD13 1 1
17 20262 1 1 50 ILE HG12 H 1.772 10.689 -5.862 1.00 . A A . 338 ILE HG12 1 1
17 20263 1 1 50 ILE HG13 H 0.498 10.706 -4.658 1.00 . A A . 338 ILE HG13 1 1
17 20264 1 1 50 ILE HG21 H 3.986 9.822 -4.674 1.00 . A A . 338 ILE HG21 1 1
17 20265 1 1 50 ILE HG22 H 3.848 8.315 -3.737 1.00 . A A . 338 ILE HG22 1 1
17 20266 1 1 50 ILE HG23 H 3.581 8.296 -5.497 1.00 . A A . 338 ILE HG23 1 1
17 20267 1 1 50 ILE N N -0.295 8.257 -4.689 1.00 . A A . 338 ILE N 1 1
17 20268 1 1 50 ILE O O 2.159 6.023 -5.635 1.00 . A A . 338 ILE O 1 1
17 20269 1 1 51 ALA C C 0.987 3.848 -4.213 1.00 . A A . 339 ALA C 1 1
17 20270 1 1 51 ALA CA C 1.553 4.839 -3.194 1.00 . A A . 339 ALA CA 1 1
17 20271 1 1 51 ALA CB C 1.041 4.575 -1.777 1.00 . A A . 339 ALA CB 1 1
17 20272 1 1 51 ALA H H 0.698 6.717 -2.908 1.00 . A A . 339 ALA H 1 1
17 20273 1 1 51 ALA HA H 2.641 4.766 -3.194 1.00 . A A . 339 ALA HA 1 1
17 20274 1 1 51 ALA HB1 H -0.024 4.803 -1.728 1.00 . A A . 339 ALA HB1 1 1
17 20275 1 1 51 ALA HB2 H 1.201 3.528 -1.522 1.00 . A A . 339 ALA HB2 1 1
17 20276 1 1 51 ALA HB3 H 1.581 5.207 -1.072 1.00 . A A . 339 ALA HB3 1 1
17 20277 1 1 51 ALA N N 1.202 6.191 -3.593 1.00 . A A . 339 ALA N 1 1
17 20278 1 1 51 ALA O O 1.677 2.919 -4.630 1.00 . A A . 339 ALA O 1 1
17 20279 1 1 52 SER C C -0.344 3.443 -6.943 1.00 . A A . 340 SER C 1 1
17 20280 1 1 52 SER CA C -0.929 3.219 -5.547 1.00 . A A . 340 SER CA 1 1
17 20281 1 1 52 SER CB C -2.439 3.471 -5.559 1.00 . A A . 340 SER CB 1 1
17 20282 1 1 52 SER H H -0.817 4.838 -4.242 1.00 . A A . 340 SER H 1 1
17 20283 1 1 52 SER HA H -0.734 2.202 -5.209 1.00 . A A . 340 SER HA 1 1
17 20284 1 1 52 SER HB2 H -2.965 2.518 -5.497 1.00 . A A . 340 SER HB2 1 1
17 20285 1 1 52 SER HB3 H -2.717 4.047 -4.676 1.00 . A A . 340 SER HB3 1 1
17 20286 1 1 52 SER HG H -3.784 4.517 -6.608 1.00 . A A . 340 SER HG 1 1
17 20287 1 1 52 SER N N -0.263 4.080 -4.585 1.00 . A A . 340 SER N 1 1
17 20288 1 1 52 SER O O -0.107 2.487 -7.681 1.00 . A A . 340 SER O 1 1
17 20289 1 1 52 SER OG O -2.855 4.167 -6.730 1.00 . A A . 340 SER OG 1 1
17 20290 1 1 53 GLN C C 1.802 4.426 -8.745 1.00 . A A . 341 GLN C 1 1
17 20291 1 1 53 GLN CA C 0.427 5.071 -8.557 1.00 . A A . 341 GLN CA 1 1
17 20292 1 1 53 GLN CB C 0.508 6.590 -8.714 1.00 . A A . 341 GLN CB 1 1
17 20293 1 1 53 GLN CD C -1.993 6.539 -9.030 1.00 . A A . 341 GLN CD 1 1
17 20294 1 1 53 GLN CG C -0.671 7.120 -9.533 1.00 . A A . 341 GLN CG 1 1
17 20295 1 1 53 GLN H H -0.321 5.481 -6.657 1.00 . A A . 341 GLN H 1 1
17 20296 1 1 53 GLN HA H -0.272 4.672 -9.293 1.00 . A A . 341 GLN HA 1 1
17 20297 1 1 53 GLN HB2 H 0.514 7.061 -7.732 1.00 . A A . 341 GLN HB2 1 1
17 20298 1 1 53 GLN HB3 H 1.445 6.860 -9.202 1.00 . A A . 341 GLN HB3 1 1
17 20299 1 1 53 GLN HE21 H -1.851 5.106 -10.452 1.00 . A A . 341 GLN HE21 1 1
17 20300 1 1 53 GLN HE22 H -3.254 5.010 -9.442 1.00 . A A . 341 GLN HE22 1 1
17 20301 1 1 53 GLN HG2 H -0.700 8.208 -9.472 1.00 . A A . 341 GLN HG2 1 1
17 20302 1 1 53 GLN HG3 H -0.533 6.864 -10.584 1.00 . A A . 341 GLN HG3 1 1
17 20303 1 1 53 GLN N N -0.126 4.710 -7.263 1.00 . A A . 341 GLN N 1 1
17 20304 1 1 53 GLN NE2 N -2.400 5.462 -9.697 1.00 . A A . 341 GLN NE2 1 1
17 20305 1 1 53 GLN O O 2.126 3.952 -9.833 1.00 . A A . 341 GLN O 1 1
17 20306 1 1 53 GLN OE1 O -2.605 7.035 -8.098 1.00 . A A . 341 GLN OE1 1 1
17 20307 1 1 54 MET C C 3.844 2.349 -7.992 1.00 . A A . 342 MET C 1 1
17 20308 1 1 54 MET CA C 3.905 3.849 -7.700 1.00 . A A . 342 MET CA 1 1
17 20309 1 1 54 MET CB C 4.595 4.080 -6.354 1.00 . A A . 342 MET CB 1 1
17 20310 1 1 54 MET CE C 7.563 4.980 -5.832 1.00 . A A . 342 MET CE 1 1
17 20311 1 1 54 MET CG C 4.909 5.563 -6.146 1.00 . A A . 342 MET CG 1 1
17 20312 1 1 54 MET H H 2.302 4.815 -6.786 1.00 . A A . 342 MET H 1 1
17 20313 1 1 54 MET HA H 4.428 4.363 -8.507 1.00 . A A . 342 MET HA 1 1
17 20314 1 1 54 MET HB2 H 3.955 3.723 -5.547 1.00 . A A . 342 MET HB2 1 1
17 20315 1 1 54 MET HB3 H 5.517 3.500 -6.310 1.00 . A A . 342 MET HB3 1 1
17 20316 1 1 54 MET HE1 H 7.794 4.040 -6.333 1.00 . A A . 342 MET HE1 1 1
17 20317 1 1 54 MET HE2 H 8.486 5.527 -5.643 1.00 . A A . 342 MET HE2 1 1
17 20318 1 1 54 MET HE3 H 7.062 4.774 -4.886 1.00 . A A . 342 MET HE3 1 1
17 20319 1 1 54 MET HG2 H 4.129 6.175 -6.598 1.00 . A A . 342 MET HG2 1 1
17 20320 1 1 54 MET HG3 H 4.920 5.795 -5.081 1.00 . A A . 342 MET HG3 1 1
17 20321 1 1 54 MET N N 2.573 4.428 -7.668 1.00 . A A . 342 MET N 1 1
17 20322 1 1 54 MET O O 4.559 1.852 -8.861 1.00 . A A . 342 MET O 1 1
17 20323 1 1 54 MET SD S 6.492 5.959 -6.871 1.00 . A A . 342 MET SD 1 1
17 20324 1 1 55 ILE C C 2.178 -0.045 -8.778 1.00 . A A . 343 ILE C 1 1
17 20325 1 1 55 ILE CA C 2.820 0.234 -7.418 1.00 . A A . 343 ILE CA 1 1
17 20326 1 1 55 ILE CB C 2.046 -0.359 -6.239 1.00 . A A . 343 ILE CB 1 1
17 20327 1 1 55 ILE CD1 C 2.043 -0.679 -3.737 1.00 . A A . 343 ILE CD1 1 1
17 20328 1 1 55 ILE CG1 C 2.894 -0.348 -4.965 1.00 . A A . 343 ILE CG1 1 1
17 20329 1 1 55 ILE CG2 C 1.529 -1.760 -6.571 1.00 . A A . 343 ILE CG2 1 1
17 20330 1 1 55 ILE H H 2.406 2.080 -6.545 1.00 . A A . 343 ILE H 1 1
17 20331 1 1 55 ILE HA H 3.815 -0.212 -7.407 1.00 . A A . 343 ILE HA 1 1
17 20332 1 1 55 ILE HB H 1.175 0.270 -6.051 1.00 . A A . 343 ILE HB 1 1
17 20333 1 1 55 ILE HD11 H 2.033 0.176 -3.061 1.00 . A A . 343 ILE HD11 1 1
17 20334 1 1 55 ILE HD12 H 1.024 -0.905 -4.052 1.00 . A A . 343 ILE HD12 1 1
17 20335 1 1 55 ILE HD13 H 2.465 -1.543 -3.225 1.00 . A A . 343 ILE HD13 1 1
17 20336 1 1 55 ILE HG12 H 3.703 -1.072 -5.057 1.00 . A A . 343 ILE HG12 1 1
17 20337 1 1 55 ILE HG13 H 3.355 0.632 -4.839 1.00 . A A . 343 ILE HG13 1 1
17 20338 1 1 55 ILE HG21 H 0.899 -2.118 -5.757 1.00 . A A . 343 ILE HG21 1 1
17 20339 1 1 55 ILE HG22 H 0.946 -1.723 -7.492 1.00 . A A . 343 ILE HG22 1 1
17 20340 1 1 55 ILE HG23 H 2.373 -2.437 -6.703 1.00 . A A . 343 ILE HG23 1 1
17 20341 1 1 55 ILE N N 2.984 1.668 -7.249 1.00 . A A . 343 ILE N 1 1
17 20342 1 1 55 ILE O O 2.587 -0.965 -9.485 1.00 . A A . 343 ILE O 1 1
17 20343 1 1 56 THR C C 1.450 0.770 -11.539 1.00 . A A . 344 THR C 1 1
17 20344 1 1 56 THR CA C 0.479 0.617 -10.367 1.00 . A A . 344 THR CA 1 1
17 20345 1 1 56 THR CB C -0.668 1.630 -10.392 1.00 . A A . 344 THR CB 1 1
17 20346 1 1 56 THR CG2 C -1.303 1.761 -11.777 1.00 . A A . 344 THR CG2 1 1
17 20347 1 1 56 THR H H 0.855 1.511 -8.523 1.00 . A A . 344 THR H 1 1
17 20348 1 1 56 THR HA H 0.073 -0.393 -10.418 1.00 . A A . 344 THR HA 1 1
17 20349 1 1 56 THR HB H -0.338 2.601 -10.022 1.00 . A A . 344 THR HB 1 1
17 20350 1 1 56 THR HG1 H -1.845 0.086 -9.909 1.00 . A A . 344 THR HG1 1 1
17 20351 1 1 56 THR HG21 H -1.676 0.789 -12.100 1.00 . A A . 344 THR HG21 1 1
17 20352 1 1 56 THR HG22 H -2.130 2.470 -11.732 1.00 . A A . 344 THR HG22 1 1
17 20353 1 1 56 THR HG23 H -0.557 2.118 -12.487 1.00 . A A . 344 THR HG23 1 1
17 20354 1 1 56 THR N N 1.182 0.766 -9.104 1.00 . A A . 344 THR N 1 1
17 20355 1 1 56 THR O O 1.246 0.182 -12.600 1.00 . A A . 344 THR O 1 1
17 20356 1 1 56 THR OG1 O -1.685 1.023 -9.600 1.00 . A A . 344 THR OG1 1 1
17 20357 1 1 57 GLU C C 4.622 0.779 -12.212 1.00 . A A . 345 GLU C 1 1
17 20358 1 1 57 GLU CA C 3.490 1.801 -12.332 1.00 . A A . 345 GLU CA 1 1
17 20359 1 1 57 GLU CB C 4.029 3.230 -12.249 1.00 . A A . 345 GLU CB 1 1
17 20360 1 1 57 GLU CD C 3.629 5.164 -13.817 1.00 . A A . 345 GLU CD 1 1
17 20361 1 1 57 GLU CG C 3.003 4.235 -12.776 1.00 . A A . 345 GLU CG 1 1
17 20362 1 1 57 GLU H H 2.645 2.038 -10.442 1.00 . A A . 345 GLU H 1 1
17 20363 1 1 57 GLU HA H 2.971 1.669 -13.281 1.00 . A A . 345 GLU HA 1 1
17 20364 1 1 57 GLU HB2 H 4.280 3.469 -11.215 1.00 . A A . 345 GLU HB2 1 1
17 20365 1 1 57 GLU HB3 H 4.950 3.309 -12.827 1.00 . A A . 345 GLU HB3 1 1
17 20366 1 1 57 GLU HG2 H 2.161 3.703 -13.218 1.00 . A A . 345 GLU HG2 1 1
17 20367 1 1 57 GLU HG3 H 2.608 4.825 -11.948 1.00 . A A . 345 GLU HG3 1 1
17 20368 1 1 57 GLU N N 2.486 1.563 -11.308 1.00 . A A . 345 GLU N 1 1
17 20369 1 1 57 GLU O O 5.487 0.701 -13.083 1.00 . A A . 345 GLU O 1 1
17 20370 1 1 57 GLU OE1 O 3.977 4.649 -14.902 1.00 . A A . 345 GLU OE1 1 1
17 20371 1 1 57 GLU OE2 O 3.747 6.369 -13.506 1.00 . A A . 345 GLU OE2 1 1
17 20372 1 1 58 GLY C C 6.765 -0.414 -10.085 1.00 . A A . 346 GLY C 1 1
17 20373 1 1 58 GLY CA C 5.593 -0.991 -10.880 1.00 . A A . 346 GLY CA 1 1
17 20374 1 1 58 GLY H H 3.874 0.092 -10.422 1.00 . A A . 346 GLY H 1 1
17 20375 1 1 58 GLY HA2 H 5.153 -1.825 -10.333 1.00 . A A . 346 GLY HA2 1 1
17 20376 1 1 58 GLY HA3 H 5.953 -1.388 -11.829 1.00 . A A . 346 GLY HA3 1 1
17 20377 1 1 58 GLY N N 4.581 0.022 -11.125 1.00 . A A . 346 GLY N 1 1
17 20378 1 1 58 GLY O O 7.459 -1.143 -9.378 1.00 . A A . 346 GLY O 1 1
17 20379 1 1 59 ARG C C 8.187 1.009 -8.117 1.00 . A A . 347 ARG C 1 1
17 20380 1 1 59 ARG CA C 8.026 1.574 -9.530 1.00 . A A . 347 ARG CA 1 1
17 20381 1 1 59 ARG CB C 7.758 3.078 -9.442 1.00 . A A . 347 ARG CB 1 1
17 20382 1 1 59 ARG CD C 7.930 5.249 -10.714 1.00 . A A . 347 ARG CD 1 1
17 20383 1 1 59 ARG CG C 7.820 3.727 -10.827 1.00 . A A . 347 ARG CG 1 1
17 20384 1 1 59 ARG CZ C 7.129 7.208 -12.029 1.00 . A A . 347 ARG CZ 1 1
17 20385 1 1 59 ARG H H 6.381 1.476 -10.803 1.00 . A A . 347 ARG H 1 1
17 20386 1 1 59 ARG HA H 8.914 1.382 -10.132 1.00 . A A . 347 ARG HA 1 1
17 20387 1 1 59 ARG HB2 H 6.778 3.251 -8.999 1.00 . A A . 347 ARG HB2 1 1
17 20388 1 1 59 ARG HB3 H 8.492 3.544 -8.785 1.00 . A A . 347 ARG HB3 1 1
17 20389 1 1 59 ARG HD2 H 7.594 5.574 -9.730 1.00 . A A . 347 ARG HD2 1 1
17 20390 1 1 59 ARG HD3 H 8.972 5.554 -10.813 1.00 . A A . 347 ARG HD3 1 1
17 20391 1 1 59 ARG HE H 6.510 5.314 -12.314 1.00 . A A . 347 ARG HE 1 1
17 20392 1 1 59 ARG HG2 H 8.675 3.336 -11.378 1.00 . A A . 347 ARG HG2 1 1
17 20393 1 1 59 ARG HG3 H 6.928 3.464 -11.395 1.00 . A A . 347 ARG HG3 1 1
17 20394 1 1 59 ARG HH11 H 8.500 7.652 -10.594 1.00 . A A . 347 ARG HH11 1 1
17 20395 1 1 59 ARG HH12 H 7.934 9.004 -11.516 1.00 . A A . 347 ARG HH12 1 1
17 20396 1 1 59 ARG HH21 H 5.763 7.097 -13.531 1.00 . A A . 347 ARG HH21 1 1
17 20397 1 1 59 ARG HH22 H 6.366 8.687 -13.198 1.00 . A A . 347 ARG HH22 1 1
17 20398 1 1 59 ARG N N 6.950 0.890 -10.226 1.00 . A A . 347 ARG N 1 1
17 20399 1 1 59 ARG NE N 7.113 5.894 -11.766 1.00 . A A . 347 ARG NE 1 1
17 20400 1 1 59 ARG NH1 N 7.921 8.024 -11.320 1.00 . A A . 347 ARG NH1 1 1
17 20401 1 1 59 ARG NH2 N 6.354 7.706 -13.002 1.00 . A A . 347 ARG NH2 1 1
17 20402 1 1 59 ARG O O 9.301 0.926 -7.601 1.00 . A A . 347 ARG O 1 1
17 20403 1 1 60 MET C C 6.411 -1.305 -6.167 1.00 . A A . 348 MET C 1 1
17 20404 1 1 60 MET CA C 7.061 0.080 -6.189 1.00 . A A . 348 MET CA 1 1
17 20405 1 1 60 MET CB C 6.299 1.016 -5.248 1.00 . A A . 348 MET CB 1 1
17 20406 1 1 60 MET CE C 4.174 1.384 -2.716 1.00 . A A . 348 MET CE 1 1
17 20407 1 1 60 MET CG C 6.591 0.679 -3.785 1.00 . A A . 348 MET CG 1 1
17 20408 1 1 60 MET H H 6.157 0.705 -7.958 1.00 . A A . 348 MET H 1 1
17 20409 1 1 60 MET HA H 8.111 0.001 -5.906 1.00 . A A . 348 MET HA 1 1
17 20410 1 1 60 MET HB2 H 6.582 2.049 -5.451 1.00 . A A . 348 MET HB2 1 1
17 20411 1 1 60 MET HB3 H 5.229 0.935 -5.437 1.00 . A A . 348 MET HB3 1 1
17 20412 1 1 60 MET HE1 H 3.599 1.997 -3.410 1.00 . A A . 348 MET HE1 1 1
17 20413 1 1 60 MET HE2 H 4.121 0.340 -3.025 1.00 . A A . 348 MET HE2 1 1
17 20414 1 1 60 MET HE3 H 3.762 1.488 -1.713 1.00 . A A . 348 MET HE3 1 1
17 20415 1 1 60 MET HG2 H 6.182 -0.301 -3.540 1.00 . A A . 348 MET HG2 1 1
17 20416 1 1 60 MET HG3 H 7.667 0.624 -3.623 1.00 . A A . 348 MET HG3 1 1
17 20417 1 1 60 MET N N 7.059 0.635 -7.532 1.00 . A A . 348 MET N 1 1
17 20418 1 1 60 MET O O 5.473 -1.567 -6.918 1.00 . A A . 348 MET O 1 1
17 20419 1 1 60 MET SD S 5.877 1.920 -2.718 1.00 . A A . 348 MET SD 1 1
17 20420 1 1 61 ASN C C 5.620 -3.621 -3.868 1.00 . A A . 349 ASN C 1 1
17 20421 1 1 61 ASN CA C 6.419 -3.508 -5.168 1.00 . A A . 349 ASN CA 1 1
17 20422 1 1 61 ASN CB C 7.557 -4.530 -5.114 1.00 . A A . 349 ASN CB 1 1
17 20423 1 1 61 ASN CG C 7.288 -5.700 -6.062 1.00 . A A . 349 ASN CG 1 1
17 20424 1 1 61 ASN H H 7.699 -1.935 -4.690 1.00 . A A . 349 ASN H 1 1
17 20425 1 1 61 ASN HA H 5.802 -3.665 -6.052 1.00 . A A . 349 ASN HA 1 1
17 20426 1 1 61 ASN HB2 H 8.497 -4.048 -5.382 1.00 . A A . 349 ASN HB2 1 1
17 20427 1 1 61 ASN HB3 H 7.669 -4.901 -4.095 1.00 . A A . 349 ASN HB3 1 1
17 20428 1 1 61 ASN HD21 H 9.284 -6.030 -6.144 1.00 . A A . 349 ASN HD21 1 1
17 20429 1 1 61 ASN HD22 H 8.315 -7.113 -7.086 1.00 . A A . 349 ASN HD22 1 1
17 20430 1 1 61 ASN N N 6.936 -2.156 -5.297 1.00 . A A . 349 ASN N 1 1
17 20431 1 1 61 ASN ND2 N 8.386 -6.333 -6.464 1.00 . A A . 349 ASN ND2 1 1
17 20432 1 1 61 ASN O O 6.081 -3.192 -2.812 1.00 . A A . 349 ASN O 1 1
17 20433 1 1 61 ASN OD1 O 6.159 -6.008 -6.405 1.00 . A A . 349 ASN OD1 1 1
17 20434 1 1 62 GLY C C 2.114 -4.050 -3.190 1.00 . A A . 350 GLY C 1 1
17 20435 1 1 62 GLY CA C 3.567 -4.376 -2.837 1.00 . A A . 350 GLY CA 1 1
17 20436 1 1 62 GLY H H 4.067 -4.548 -4.852 1.00 . A A . 350 GLY H 1 1
17 20437 1 1 62 GLY HA2 H 3.635 -5.403 -2.478 1.00 . A A . 350 GLY HA2 1 1
17 20438 1 1 62 GLY HA3 H 3.900 -3.732 -2.024 1.00 . A A . 350 GLY HA3 1 1
17 20439 1 1 62 GLY N N 4.435 -4.201 -3.989 1.00 . A A . 350 GLY N 1 1
17 20440 1 1 62 GLY O O 1.797 -3.792 -4.350 1.00 . A A . 350 GLY O 1 1
17 20441 1 1 63 PHE C C -0.698 -2.984 -1.177 1.00 . A A . 351 PHE C 1 1
17 20442 1 1 63 PHE CA C -0.141 -3.782 -2.357 1.00 . A A . 351 PHE CA 1 1
17 20443 1 1 63 PHE CB C -0.867 -5.126 -2.437 1.00 . A A . 351 PHE CB 1 1
17 20444 1 1 63 PHE CD1 C -1.908 -5.451 -0.182 1.00 . A A . 351 PHE CD1 1 1
17 20445 1 1 63 PHE CD2 C -0.160 -6.898 -0.814 1.00 . A A . 351 PHE CD2 1 1
17 20446 1 1 63 PHE CE1 C -2.015 -6.124 1.063 1.00 . A A . 351 PHE CE1 1 1
17 20447 1 1 63 PHE CE2 C -0.267 -7.571 0.431 1.00 . A A . 351 PHE CE2 1 1
17 20448 1 1 63 PHE CG C -0.982 -5.852 -1.095 1.00 . A A . 351 PHE CG 1 1
17 20449 1 1 63 PHE CZ C -1.192 -7.170 1.344 1.00 . A A . 351 PHE CZ 1 1
17 20450 1 1 63 PHE H H 1.537 -4.283 -1.228 1.00 . A A . 351 PHE H 1 1
17 20451 1 1 63 PHE HA H -0.230 -3.191 -3.268 1.00 . A A . 351 PHE HA 1 1
17 20452 1 1 63 PHE HB2 H -1.867 -4.964 -2.838 1.00 . A A . 351 PHE HB2 1 1
17 20453 1 1 63 PHE HB3 H -0.342 -5.770 -3.142 1.00 . A A . 351 PHE HB3 1 1
17 20454 1 1 63 PHE HD1 H -2.567 -4.612 -0.407 1.00 . A A . 351 PHE HD1 1 1
17 20455 1 1 63 PHE HD2 H 0.581 -7.220 -1.546 1.00 . A A . 351 PHE HD2 1 1
17 20456 1 1 63 PHE HE1 H -2.756 -5.802 1.795 1.00 . A A . 351 PHE HE1 1 1
17 20457 1 1 63 PHE HE2 H 0.392 -8.410 0.656 1.00 . A A . 351 PHE HE2 1 1
17 20458 1 1 63 PHE HZ H -1.275 -7.687 2.300 1.00 . A A . 351 PHE HZ 1 1
17 20459 1 1 63 PHE N N 1.271 -4.072 -2.169 1.00 . A A . 351 PHE N 1 1
17 20460 1 1 63 PHE O O -0.201 -3.095 -0.057 1.00 . A A . 351 PHE O 1 1
17 20461 1 1 64 ILE C C -3.553 -2.133 0.136 1.00 . A A . 352 ILE C 1 1
17 20462 1 1 64 ILE CA C -2.354 -1.380 -0.445 1.00 . A A . 352 ILE CA 1 1
17 20463 1 1 64 ILE CB C -2.707 0.000 -1.003 1.00 . A A . 352 ILE CB 1 1
17 20464 1 1 64 ILE CD1 C -1.794 2.227 -1.756 1.00 . A A . 352 ILE CD1 1 1
17 20465 1 1 64 ILE CG1 C -1.443 0.806 -1.310 1.00 . A A . 352 ILE CG1 1 1
17 20466 1 1 64 ILE CG2 C -3.649 0.749 -0.059 1.00 . A A . 352 ILE CG2 1 1
17 20467 1 1 64 ILE H H -2.122 -2.112 -2.381 1.00 . A A . 352 ILE H 1 1
17 20468 1 1 64 ILE HA H -1.623 -1.229 0.349 1.00 . A A . 352 ILE HA 1 1
17 20469 1 1 64 ILE HB H -3.238 -0.138 -1.945 1.00 . A A . 352 ILE HB 1 1
17 20470 1 1 64 ILE HD11 H -1.795 2.890 -0.890 1.00 . A A . 352 ILE HD11 1 1
17 20471 1 1 64 ILE HD12 H -1.056 2.575 -2.479 1.00 . A A . 352 ILE HD12 1 1
17 20472 1 1 64 ILE HD13 H -2.783 2.230 -2.216 1.00 . A A . 352 ILE HD13 1 1
17 20473 1 1 64 ILE HG12 H -0.808 0.845 -0.426 1.00 . A A . 352 ILE HG12 1 1
17 20474 1 1 64 ILE HG13 H -0.870 0.308 -2.092 1.00 . A A . 352 ILE HG13 1 1
17 20475 1 1 64 ILE HG21 H -3.195 0.815 0.930 1.00 . A A . 352 ILE HG21 1 1
17 20476 1 1 64 ILE HG22 H -3.827 1.753 -0.444 1.00 . A A . 352 ILE HG22 1 1
17 20477 1 1 64 ILE HG23 H -4.595 0.213 0.011 1.00 . A A . 352 ILE HG23 1 1
17 20478 1 1 64 ILE N N -1.724 -2.197 -1.468 1.00 . A A . 352 ILE N 1 1
17 20479 1 1 64 ILE O O -4.467 -2.510 -0.596 1.00 . A A . 352 ILE O 1 1
17 20480 1 1 65 ASP C C -5.705 -2.045 2.455 1.00 . A A . 353 ASP C 1 1
17 20481 1 1 65 ASP CA C -4.581 -3.031 2.132 1.00 . A A . 353 ASP CA 1 1
17 20482 1 1 65 ASP CB C -4.088 -3.634 3.449 1.00 . A A . 353 ASP CB 1 1
17 20483 1 1 65 ASP CG C -5.152 -4.380 4.257 1.00 . A A . 353 ASP CG 1 1
17 20484 1 1 65 ASP H H -2.762 -2.020 2.033 1.00 . A A . 353 ASP H 1 1
17 20485 1 1 65 ASP HA H -4.897 -3.815 1.444 1.00 . A A . 353 ASP HA 1 1
17 20486 1 1 65 ASP HB2 H -3.270 -4.321 3.234 1.00 . A A . 353 ASP HB2 1 1
17 20487 1 1 65 ASP HB3 H -3.678 -2.835 4.067 1.00 . A A . 353 ASP HB3 1 1
17 20488 1 1 65 ASP N N -3.509 -2.330 1.445 1.00 . A A . 353 ASP N 1 1
17 20489 1 1 65 ASP O O -5.545 -1.173 3.307 1.00 . A A . 353 ASP O 1 1
17 20490 1 1 65 ASP OD1 O -6.259 -4.563 3.705 1.00 . A A . 353 ASP OD1 1 1
17 20491 1 1 65 ASP OD2 O -4.835 -4.749 5.409 1.00 . A A . 353 ASP OD2 1 1
17 20492 1 1 66 GLN C C -8.805 -1.850 3.139 1.00 . A A . 354 GLN C 1 1
17 20493 1 1 66 GLN CA C -7.969 -1.353 1.958 1.00 . A A . 354 GLN CA 1 1
17 20494 1 1 66 GLN CB C -8.815 -1.262 0.687 1.00 . A A . 354 GLN CB 1 1
17 20495 1 1 66 GLN CD C -7.674 -1.177 -1.561 1.00 . A A . 354 GLN CD 1 1
17 20496 1 1 66 GLN CG C -8.144 -0.363 -0.354 1.00 . A A . 354 GLN CG 1 1
17 20497 1 1 66 GLN H H -6.940 -2.929 1.065 1.00 . A A . 354 GLN H 1 1
17 20498 1 1 66 GLN HA H -7.557 -0.370 2.185 1.00 . A A . 354 GLN HA 1 1
17 20499 1 1 66 GLN HB2 H -8.962 -2.258 0.271 1.00 . A A . 354 GLN HB2 1 1
17 20500 1 1 66 GLN HB3 H -9.802 -0.869 0.930 1.00 . A A . 354 GLN HB3 1 1
17 20501 1 1 66 GLN HE21 H -9.124 -0.294 -2.663 1.00 . A A . 354 GLN HE21 1 1
17 20502 1 1 66 GLN HE22 H -8.138 -1.436 -3.515 1.00 . A A . 354 GLN HE22 1 1
17 20503 1 1 66 GLN HG2 H -8.845 0.406 -0.681 1.00 . A A . 354 GLN HG2 1 1
17 20504 1 1 66 GLN HG3 H -7.295 0.151 0.096 1.00 . A A . 354 GLN HG3 1 1
17 20505 1 1 66 GLN N N -6.818 -2.217 1.757 1.00 . A A . 354 GLN N 1 1
17 20506 1 1 66 GLN NE2 N -8.369 -0.950 -2.672 1.00 . A A . 354 GLN NE2 1 1
17 20507 1 1 66 GLN O O -9.600 -1.099 3.701 1.00 . A A . 354 GLN O 1 1
17 20508 1 1 66 GLN OE1 O -6.741 -1.960 -1.488 1.00 . A A . 354 GLN OE1 1 1
17 20509 1 1 67 ILE C C -8.910 -3.044 5.892 1.00 . A A . 355 ILE C 1 1
17 20510 1 1 67 ILE CA C -9.323 -3.720 4.583 1.00 . A A . 355 ILE CA 1 1
17 20511 1 1 67 ILE CB C -9.125 -5.237 4.585 1.00 . A A . 355 ILE CB 1 1
17 20512 1 1 67 ILE CD1 C -10.988 -5.922 3.029 1.00 . A A . 355 ILE CD1 1 1
17 20513 1 1 67 ILE CG1 C -9.472 -5.838 3.221 1.00 . A A . 355 ILE CG1 1 1
17 20514 1 1 67 ILE CG2 C -9.917 -5.892 5.718 1.00 . A A . 355 ILE CG2 1 1
17 20515 1 1 67 ILE H H -7.949 -3.719 3.017 1.00 . A A . 355 ILE H 1 1
17 20516 1 1 67 ILE HA H -10.384 -3.534 4.418 1.00 . A A . 355 ILE HA 1 1
17 20517 1 1 67 ILE HB H -8.071 -5.444 4.768 1.00 . A A . 355 ILE HB 1 1
17 20518 1 1 67 ILE HD11 H -11.423 -4.927 3.130 1.00 . A A . 355 ILE HD11 1 1
17 20519 1 1 67 ILE HD12 H -11.207 -6.316 2.037 1.00 . A A . 355 ILE HD12 1 1
17 20520 1 1 67 ILE HD13 H -11.414 -6.583 3.784 1.00 . A A . 355 ILE HD13 1 1
17 20521 1 1 67 ILE HG12 H -9.035 -5.229 2.430 1.00 . A A . 355 ILE HG12 1 1
17 20522 1 1 67 ILE HG13 H -9.036 -6.832 3.136 1.00 . A A . 355 ILE HG13 1 1
17 20523 1 1 67 ILE HG21 H -9.303 -5.928 6.618 1.00 . A A . 355 ILE HG21 1 1
17 20524 1 1 67 ILE HG22 H -10.817 -5.310 5.916 1.00 . A A . 355 ILE HG22 1 1
17 20525 1 1 67 ILE HG23 H -10.196 -6.905 5.428 1.00 . A A . 355 ILE HG23 1 1
17 20526 1 1 67 ILE N N -8.598 -3.114 3.479 1.00 . A A . 355 ILE N 1 1
17 20527 1 1 67 ILE O O -9.750 -2.782 6.751 1.00 . A A . 355 ILE O 1 1
17 20528 1 1 68 ASP C C -6.670 -0.707 6.853 1.00 . A A . 356 ASP C 1 1
17 20529 1 1 68 ASP CA C -7.081 -2.142 7.192 1.00 . A A . 356 ASP CA 1 1
17 20530 1 1 68 ASP CB C -5.842 -2.879 7.704 1.00 . A A . 356 ASP CB 1 1
17 20531 1 1 68 ASP CG C -6.123 -4.222 8.382 1.00 . A A . 356 ASP CG 1 1
17 20532 1 1 68 ASP H H -6.939 -2.999 5.298 1.00 . A A . 356 ASP H 1 1
17 20533 1 1 68 ASP HA H -7.886 -2.183 7.926 1.00 . A A . 356 ASP HA 1 1
17 20534 1 1 68 ASP HB2 H -5.165 -3.046 6.867 1.00 . A A . 356 ASP HB2 1 1
17 20535 1 1 68 ASP HB3 H -5.321 -2.234 8.412 1.00 . A A . 356 ASP HB3 1 1
17 20536 1 1 68 ASP N N -7.616 -2.782 6.002 1.00 . A A . 356 ASP N 1 1
17 20537 1 1 68 ASP O O -6.452 0.108 7.748 1.00 . A A . 356 ASP O 1 1
17 20538 1 1 68 ASP OD1 O -6.868 -4.207 9.385 1.00 . A A . 356 ASP OD1 1 1
17 20539 1 1 68 ASP OD2 O -5.587 -5.234 7.880 1.00 . A A . 356 ASP OD2 1 1
17 20540 1 1 69 GLY C C -4.730 1.173 5.408 1.00 . A A . 357 GLY C 1 1
17 20541 1 1 69 GLY CA C -6.197 0.880 5.090 1.00 . A A . 357 GLY CA 1 1
17 20542 1 1 69 GLY H H -6.757 -1.111 4.836 1.00 . A A . 357 GLY H 1 1
17 20543 1 1 69 GLY HA2 H -6.361 0.949 4.014 1.00 . A A . 357 GLY HA2 1 1
17 20544 1 1 69 GLY HA3 H -6.832 1.632 5.558 1.00 . A A . 357 GLY HA3 1 1
17 20545 1 1 69 GLY N N -6.578 -0.442 5.558 1.00 . A A . 357 GLY N 1 1
17 20546 1 1 69 GLY O O -4.367 2.315 5.687 1.00 . A A . 357 GLY O 1 1
17 20547 1 1 70 ILE C C -1.706 -0.144 4.392 1.00 . A A . 358 ILE C 1 1
17 20548 1 1 70 ILE CA C -2.505 0.252 5.636 1.00 . A A . 358 ILE CA 1 1
17 20549 1 1 70 ILE CB C -2.130 -0.545 6.887 1.00 . A A . 358 ILE CB 1 1
17 20550 1 1 70 ILE CD1 C -2.916 -1.203 9.191 1.00 . A A . 358 ILE CD1 1 1
17 20551 1 1 70 ILE CG1 C -3.034 -0.174 8.064 1.00 . A A . 358 ILE CG1 1 1
17 20552 1 1 70 ILE CG2 C -0.648 -0.369 7.224 1.00 . A A . 358 ILE CG2 1 1
17 20553 1 1 70 ILE H H -4.228 -0.804 5.129 1.00 . A A . 358 ILE H 1 1
17 20554 1 1 70 ILE HA H -2.310 1.302 5.852 1.00 . A A . 358 ILE HA 1 1
17 20555 1 1 70 ILE HB H -2.289 -1.602 6.679 1.00 . A A . 358 ILE HB 1 1
17 20556 1 1 70 ILE HD11 H -1.937 -1.115 9.662 1.00 . A A . 358 ILE HD11 1 1
17 20557 1 1 70 ILE HD12 H -3.694 -1.020 9.932 1.00 . A A . 358 ILE HD12 1 1
17 20558 1 1 70 ILE HD13 H -3.034 -2.205 8.780 1.00 . A A . 358 ILE HD13 1 1
17 20559 1 1 70 ILE HG12 H -2.762 0.813 8.439 1.00 . A A . 358 ILE HG12 1 1
17 20560 1 1 70 ILE HG13 H -4.069 -0.114 7.728 1.00 . A A . 358 ILE HG13 1 1
17 20561 1 1 70 ILE HG21 H -0.102 -1.269 6.941 1.00 . A A . 358 ILE HG21 1 1
17 20562 1 1 70 ILE HG22 H -0.249 0.485 6.677 1.00 . A A . 358 ILE HG22 1 1
17 20563 1 1 70 ILE HG23 H -0.537 -0.199 8.295 1.00 . A A . 358 ILE HG23 1 1
17 20564 1 1 70 ILE N N -3.925 0.122 5.356 1.00 . A A . 358 ILE N 1 1
17 20565 1 1 70 ILE O O -2.134 -1.004 3.623 1.00 . A A . 358 ILE O 1 1
17 20566 1 1 71 VAL C C 1.247 -0.923 3.444 1.00 . A A . 359 VAL C 1 1
17 20567 1 1 71 VAL CA C 0.301 0.228 3.096 1.00 . A A . 359 VAL CA 1 1
17 20568 1 1 71 VAL CB C 1.039 1.502 2.679 1.00 . A A . 359 VAL CB 1 1
17 20569 1 1 71 VAL CG1 C 2.182 1.183 1.714 1.00 . A A . 359 VAL CG1 1 1
17 20570 1 1 71 VAL CG2 C 0.073 2.519 2.068 1.00 . A A . 359 VAL CG2 1 1
17 20571 1 1 71 VAL H H -0.220 1.200 4.863 1.00 . A A . 359 VAL H 1 1
17 20572 1 1 71 VAL HA H -0.336 -0.080 2.267 1.00 . A A . 359 VAL HA 1 1
17 20573 1 1 71 VAL HB H 1.471 1.948 3.575 1.00 . A A . 359 VAL HB 1 1
17 20574 1 1 71 VAL HG11 H 2.146 1.871 0.869 1.00 . A A . 359 VAL HG11 1 1
17 20575 1 1 71 VAL HG12 H 3.135 1.292 2.231 1.00 . A A . 359 VAL HG12 1 1
17 20576 1 1 71 VAL HG13 H 2.079 0.160 1.354 1.00 . A A . 359 VAL HG13 1 1
17 20577 1 1 71 VAL HG21 H -0.269 3.207 2.842 1.00 . A A . 359 VAL HG21 1 1
17 20578 1 1 71 VAL HG22 H 0.583 3.079 1.284 1.00 . A A . 359 VAL HG22 1 1
17 20579 1 1 71 VAL HG23 H -0.784 1.997 1.642 1.00 . A A . 359 VAL HG23 1 1
17 20580 1 1 71 VAL N N -0.561 0.502 4.233 1.00 . A A . 359 VAL N 1 1
17 20581 1 1 71 VAL O O 1.755 -0.997 4.562 1.00 . A A . 359 VAL O 1 1
17 20582 1 1 72 HIS C C 3.580 -2.775 1.786 1.00 . A A . 360 HIS C 1 1
17 20583 1 1 72 HIS CA C 2.332 -2.936 2.656 1.00 . A A . 360 HIS CA 1 1
17 20584 1 1 72 HIS CB C 1.585 -4.243 2.384 1.00 . A A . 360 HIS CB 1 1
17 20585 1 1 72 HIS CD2 C 0.210 -4.801 4.536 1.00 . A A . 360 HIS CD2 1 1
17 20586 1 1 72 HIS CE1 C 1.336 -6.565 5.177 1.00 . A A . 360 HIS CE1 1 1
17 20587 1 1 72 HIS CG C 1.210 -5.007 3.632 1.00 . A A . 360 HIS CG 1 1
17 20588 1 1 72 HIS H H 1.039 -1.725 1.560 1.00 . A A . 360 HIS H 1 1
17 20589 1 1 72 HIS HA H 2.627 -2.933 3.705 1.00 . A A . 360 HIS HA 1 1
17 20590 1 1 72 HIS HB2 H 0.678 -4.022 1.821 1.00 . A A . 360 HIS HB2 1 1
17 20591 1 1 72 HIS HB3 H 2.205 -4.880 1.753 1.00 . A A . 360 HIS HB3 1 1
17 20592 1 1 72 HIS HD1 H 2.697 -6.532 3.610 1.00 . A A . 360 HIS HD1 1 1
17 20593 1 1 72 HIS HD2 H -0.527 -3.999 4.500 1.00 . A A . 360 HIS HD2 1 1
17 20594 1 1 72 HIS HE1 H 1.652 -7.431 5.758 1.00 . A A . 360 HIS HE1 1 1
17 20595 1 1 72 HIS N N 1.456 -1.792 2.466 1.00 . A A . 360 HIS N 1 1
17 20596 1 1 72 HIS ND1 N 1.903 -6.125 4.063 1.00 . A A . 360 HIS ND1 1 1
17 20597 1 1 72 HIS NE2 N 0.287 -5.743 5.468 1.00 . A A . 360 HIS NE2 1 1
17 20598 1 1 72 HIS O O 3.502 -2.849 0.561 1.00 . A A . 360 HIS O 1 1
17 20599 1 1 73 PHE C C 6.780 -3.683 1.770 1.00 . A A . 361 PHE C 1 1
17 20600 1 1 73 PHE CA C 5.967 -2.387 1.758 1.00 . A A . 361 PHE CA 1 1
17 20601 1 1 73 PHE CB C 6.747 -1.304 2.507 1.00 . A A . 361 PHE CB 1 1
17 20602 1 1 73 PHE CD1 C 5.806 0.505 1.052 1.00 . A A . 361 PHE CD1 1 1
17 20603 1 1 73 PHE CD2 C 6.133 0.978 3.336 1.00 . A A . 361 PHE CD2 1 1
17 20604 1 1 73 PHE CE1 C 5.306 1.819 0.851 1.00 . A A . 361 PHE CE1 1 1
17 20605 1 1 73 PHE CE2 C 5.634 2.292 3.135 1.00 . A A . 361 PHE CE2 1 1
17 20606 1 1 73 PHE CG C 6.209 0.112 2.290 1.00 . A A . 361 PHE CG 1 1
17 20607 1 1 73 PHE CZ C 5.231 2.685 1.897 1.00 . A A . 361 PHE CZ 1 1
17 20608 1 1 73 PHE H H 4.759 -2.500 3.451 1.00 . A A . 361 PHE H 1 1
17 20609 1 1 73 PHE HA H 5.735 -2.115 0.729 1.00 . A A . 361 PHE HA 1 1
17 20610 1 1 73 PHE HB2 H 6.729 -1.529 3.573 1.00 . A A . 361 PHE HB2 1 1
17 20611 1 1 73 PHE HB3 H 7.790 -1.337 2.191 1.00 . A A . 361 PHE HB3 1 1
17 20612 1 1 73 PHE HD1 H 5.866 -0.190 0.214 1.00 . A A . 361 PHE HD1 1 1
17 20613 1 1 73 PHE HD2 H 6.456 0.664 4.329 1.00 . A A . 361 PHE HD2 1 1
17 20614 1 1 73 PHE HE1 H 4.984 2.133 -0.142 1.00 . A A . 361 PHE HE1 1 1
17 20615 1 1 73 PHE HE2 H 5.573 2.987 3.973 1.00 . A A . 361 PHE HE2 1 1
17 20616 1 1 73 PHE HZ H 4.848 3.693 1.742 1.00 . A A . 361 PHE HZ 1 1
17 20617 1 1 73 PHE N N 4.704 -2.558 2.455 1.00 . A A . 361 PHE N 1 1
17 20618 1 1 73 PHE O O 6.727 -4.445 2.734 1.00 . A A . 361 PHE O 1 1
17 20619 1 1 74 GLU C C 9.643 -4.912 1.338 1.00 . A A . 362 GLU C 1 1
17 20620 1 1 74 GLU CA C 8.337 -5.084 0.560 1.00 . A A . 362 GLU CA 1 1
17 20621 1 1 74 GLU CB C 8.612 -5.406 -0.910 1.00 . A A . 362 GLU CB 1 1
17 20622 1 1 74 GLU CD C 9.914 -4.748 -2.968 1.00 . A A . 362 GLU CD 1 1
17 20623 1 1 74 GLU CG C 9.534 -4.359 -1.538 1.00 . A A . 362 GLU CG 1 1
17 20624 1 1 74 GLU H H 7.552 -3.268 -0.093 1.00 . A A . 362 GLU H 1 1
17 20625 1 1 74 GLU HA H 7.749 -5.891 0.998 1.00 . A A . 362 GLU HA 1 1
17 20626 1 1 74 GLU HB2 H 9.069 -6.393 -0.991 1.00 . A A . 362 GLU HB2 1 1
17 20627 1 1 74 GLU HB3 H 7.672 -5.444 -1.460 1.00 . A A . 362 GLU HB3 1 1
17 20628 1 1 74 GLU HG2 H 9.039 -3.388 -1.541 1.00 . A A . 362 GLU HG2 1 1
17 20629 1 1 74 GLU HG3 H 10.436 -4.254 -0.934 1.00 . A A . 362 GLU HG3 1 1
17 20630 1 1 74 GLU N N 7.514 -3.893 0.687 1.00 . A A . 362 GLU N 1 1
17 20631 1 1 74 GLU O O 10.303 -3.880 1.229 1.00 . A A . 362 GLU O 1 1
17 20632 1 1 74 GLU OE1 O 9.997 -5.970 -3.220 1.00 . A A . 362 GLU OE1 1 1
17 20633 1 1 74 GLU OE2 O 10.112 -3.816 -3.776 1.00 . A A . 362 GLU OE2 1 1
17 20634 1 1 75 THR C C 12.203 -6.931 2.363 1.00 . A A . 363 THR C 1 1
17 20635 1 1 75 THR CA C 11.193 -5.914 2.901 1.00 . A A . 363 THR CA 1 1
17 20636 1 1 75 THR CB C 10.807 -6.155 4.361 1.00 . A A . 363 THR CB 1 1
17 20637 1 1 75 THR CG2 C 10.072 -4.963 4.977 1.00 . A A . 363 THR CG2 1 1
17 20638 1 1 75 THR H H 9.435 -6.775 2.188 1.00 . A A . 363 THR H 1 1
17 20639 1 1 75 THR HA H 11.648 -4.929 2.802 1.00 . A A . 363 THR HA 1 1
17 20640 1 1 75 THR HB H 11.681 -6.423 4.956 1.00 . A A . 363 THR HB 1 1
17 20641 1 1 75 THR HG1 H 9.460 -7.368 5.209 1.00 . A A . 363 THR HG1 1 1
17 20642 1 1 75 THR HG21 H 10.440 -4.792 5.989 1.00 . A A . 363 THR HG21 1 1
17 20643 1 1 75 THR HG22 H 10.250 -4.074 4.371 1.00 . A A . 363 THR HG22 1 1
17 20644 1 1 75 THR HG23 H 9.003 -5.172 5.009 1.00 . A A . 363 THR HG23 1 1
17 20645 1 1 75 THR N N 9.977 -5.939 2.105 1.00 . A A . 363 THR N 1 1
17 20646 1 1 75 THR O O 11.820 -7.990 1.869 1.00 . A A . 363 THR O 1 1
17 20647 1 1 75 THR OG1 O 9.816 -7.177 4.295 1.00 . A A . 363 THR OG1 1 1
17 20648 1 1 76 ARG C C 15.476 -7.801 3.166 1.00 . A A . 364 ARG C 1 1
17 20649 1 1 76 ARG CA C 14.541 -7.440 2.010 1.00 . A A . 364 ARG CA 1 1
17 20650 1 1 76 ARG CB C 15.350 -6.767 0.900 1.00 . A A . 364 ARG CB 1 1
17 20651 1 1 76 ARG CD C 13.994 -4.667 0.567 1.00 . A A . 364 ARG CD 1 1
17 20652 1 1 76 ARG CG C 15.326 -5.245 1.049 1.00 . A A . 364 ARG CG 1 1
17 20653 1 1 76 ARG CZ C 14.325 -4.057 -1.826 1.00 . A A . 364 ARG CZ 1 1
17 20654 1 1 76 ARG H H 13.776 -5.709 2.881 1.00 . A A . 364 ARG H 1 1
17 20655 1 1 76 ARG HA H 14.033 -8.324 1.626 1.00 . A A . 364 ARG HA 1 1
17 20656 1 1 76 ARG HB2 H 16.380 -7.123 0.929 1.00 . A A . 364 ARG HB2 1 1
17 20657 1 1 76 ARG HB3 H 14.943 -7.047 -0.072 1.00 . A A . 364 ARG HB3 1 1
17 20658 1 1 76 ARG HD2 H 13.340 -5.471 0.229 1.00 . A A . 364 ARG HD2 1 1
17 20659 1 1 76 ARG HD3 H 13.485 -4.168 1.392 1.00 . A A . 364 ARG HD3 1 1
17 20660 1 1 76 ARG HE H 14.318 -2.740 -0.304 1.00 . A A . 364 ARG HE 1 1
17 20661 1 1 76 ARG HG2 H 15.487 -4.976 2.093 1.00 . A A . 364 ARG HG2 1 1
17 20662 1 1 76 ARG HG3 H 16.144 -4.807 0.477 1.00 . A A . 364 ARG HG3 1 1
17 20663 1 1 76 ARG HH11 H 14.052 -6.044 -1.487 1.00 . A A . 364 ARG HH11 1 1
17 20664 1 1 76 ARG HH12 H 14.283 -5.604 -3.146 1.00 . A A . 364 ARG HH12 1 1
17 20665 1 1 76 ARG HH21 H 14.623 -2.159 -2.493 1.00 . A A . 364 ARG HH21 1 1
17 20666 1 1 76 ARG HH22 H 14.611 -3.380 -3.722 1.00 . A A . 364 ARG HH22 1 1
17 20667 1 1 76 ARG N N 13.473 -6.572 2.478 1.00 . A A . 364 ARG N 1 1
17 20668 1 1 76 ARG NE N 14.227 -3.709 -0.536 1.00 . A A . 364 ARG NE 1 1
17 20669 1 1 76 ARG NH1 N 14.210 -5.344 -2.183 1.00 . A A . 364 ARG NH1 1 1
17 20670 1 1 76 ARG NH2 N 14.538 -3.119 -2.760 1.00 . A A . 364 ARG NH2 1 1
17 20671 1 1 76 ARG O O 16.535 -7.197 3.324 1.00 . A A . 364 ARG O 1 1
17 20672 1 1 77 GLU C C 16.392 -10.636 4.821 1.00 . A A . 365 GLU C 1 1
17 20673 1 1 77 GLU CA C 15.836 -9.234 5.081 1.00 . A A . 365 GLU CA 1 1
17 20674 1 1 77 GLU CB C 15.009 -9.202 6.367 1.00 . A A . 365 GLU CB 1 1
17 20675 1 1 77 GLU CD C 16.210 -7.487 7.773 1.00 . A A . 365 GLU CD 1 1
17 20676 1 1 77 GLU CG C 14.956 -7.788 6.950 1.00 . A A . 365 GLU CG 1 1
17 20677 1 1 77 GLU H H 14.187 -9.272 3.809 1.00 . A A . 365 GLU H 1 1
17 20678 1 1 77 GLU HA H 16.656 -8.521 5.166 1.00 . A A . 365 GLU HA 1 1
17 20679 1 1 77 GLU HB2 H 13.997 -9.553 6.162 1.00 . A A . 365 GLU HB2 1 1
17 20680 1 1 77 GLU HB3 H 15.440 -9.885 7.099 1.00 . A A . 365 GLU HB3 1 1
17 20681 1 1 77 GLU HG2 H 14.863 -7.062 6.143 1.00 . A A . 365 GLU HG2 1 1
17 20682 1 1 77 GLU HG3 H 14.071 -7.683 7.577 1.00 . A A . 365 GLU HG3 1 1
17 20683 1 1 77 GLU N N 15.050 -8.785 3.944 1.00 . A A . 365 GLU N 1 1
17 20684 1 1 77 GLU O O 15.995 -11.298 3.863 1.00 . A A . 365 GLU O 1 1
17 20685 1 1 77 GLU OE1 O 17.230 -7.132 7.143 1.00 . A A . 365 GLU OE1 1 1
17 20686 1 1 77 GLU OE2 O 16.121 -7.619 9.012 1.00 . A A . 365 GLU OE2 1 1
17 20687 1 1 78 ALA C C 17.999 -13.010 6.951 1.00 . A A . 366 ALA C 1 1
17 20688 1 1 78 ALA CA C 17.916 -12.359 5.569 1.00 . A A . 366 ALA CA 1 1
17 20689 1 1 78 ALA CB C 19.288 -12.220 4.906 1.00 . A A . 366 ALA CB 1 1
17 20690 1 1 78 ALA H H 17.619 -10.504 6.468 1.00 . A A . 366 ALA H 1 1
17 20691 1 1 78 ALA HA H 17.277 -12.966 4.928 1.00 . A A . 366 ALA HA 1 1
17 20692 1 1 78 ALA HB1 H 19.992 -12.901 5.383 1.00 . A A . 366 ALA HB1 1 1
17 20693 1 1 78 ALA HB2 H 19.207 -12.465 3.847 1.00 . A A . 366 ALA HB2 1 1
17 20694 1 1 78 ALA HB3 H 19.643 -11.195 5.016 1.00 . A A . 366 ALA HB3 1 1
17 20695 1 1 78 ALA N N 17.302 -11.048 5.692 1.00 . A A . 366 ALA N 1 1
17 20696 1 1 78 ALA O O 18.282 -12.339 7.941 1.00 . A A . 366 ALA O 1 1
17 20697 1 1 79 SER C C 19.209 -15.567 8.474 1.00 . A A . 367 SER C 1 1
17 20698 1 1 79 SER CA C 17.788 -15.060 8.217 1.00 . A A . 367 SER CA 1 1
17 20699 1 1 79 SER CB C 16.804 -16.231 8.188 1.00 . A A . 367 SER CB 1 1
17 20700 1 1 79 SER H H 17.516 -14.849 6.162 1.00 . A A . 367 SER H 1 1
17 20701 1 1 79 SER HA H 17.488 -14.353 8.990 1.00 . A A . 367 SER HA 1 1
17 20702 1 1 79 SER HB2 H 15.793 -15.859 8.354 1.00 . A A . 367 SER HB2 1 1
17 20703 1 1 79 SER HB3 H 16.816 -16.691 7.200 1.00 . A A . 367 SER HB3 1 1
17 20704 1 1 79 SER HG H 17.169 -16.788 10.075 1.00 . A A . 367 SER HG 1 1
17 20705 1 1 79 SER N N 17.746 -14.311 6.973 1.00 . A A . 367 SER N 1 1
17 20706 1 1 79 SER O O 19.804 -15.258 9.505 1.00 . A A . 367 SER O 1 1
17 20707 1 1 79 SER OG O 17.115 -17.214 9.172 1.00 . A A . 367 SER OG 1 1
17 20708 1 1 80 GLY C C 22.062 -15.803 8.002 1.00 . A A . 368 GLY C 1 1
17 20709 1 1 80 GLY CA C 21.050 -16.889 7.630 1.00 . A A . 368 GLY CA 1 1
17 20710 1 1 80 GLY H H 19.219 -16.583 6.684 1.00 . A A . 368 GLY H 1 1
17 20711 1 1 80 GLY HA2 H 21.061 -17.676 8.384 1.00 . A A . 368 GLY HA2 1 1
17 20712 1 1 80 GLY HA3 H 21.336 -17.350 6.685 1.00 . A A . 368 GLY HA3 1 1
17 20713 1 1 80 GLY N N 19.710 -16.336 7.519 1.00 . A A . 368 GLY N 1 1
17 20714 1 1 80 GLY O O 21.715 -14.626 8.077 1.00 . A A . 368 GLY O 1 1
17 20715 1 1 81 PRO C C 24.858 -14.527 7.378 1.00 . A A . 369 PRO C 1 1
17 20716 1 1 81 PRO CA C 24.390 -15.330 8.594 1.00 . A A . 369 PRO CA 1 1
17 20717 1 1 81 PRO CB C 25.484 -16.206 9.182 1.00 . A A . 369 PRO CB 1 1
17 20718 1 1 81 PRO CD C 23.773 -17.638 8.152 1.00 . A A . 369 PRO CD 1 1
17 20719 1 1 81 PRO CG C 25.188 -17.619 8.705 1.00 . A A . 369 PRO CG 1 1
17 20720 1 1 81 PRO HA H 24.058 -14.658 9.255 1.00 . A A . 369 PRO HA 1 1
17 20721 1 1 81 PRO HB2 H 26.469 -15.879 8.849 1.00 . A A . 369 PRO HB2 1 1
17 20722 1 1 81 PRO HB3 H 25.482 -16.154 10.271 1.00 . A A . 369 PRO HB3 1 1
17 20723 1 1 81 PRO HD2 H 23.754 -18.002 7.125 1.00 . A A . 369 PRO HD2 1 1
17 20724 1 1 81 PRO HD3 H 23.128 -18.295 8.735 1.00 . A A . 369 PRO HD3 1 1
17 20725 1 1 81 PRO HG2 H 25.902 -17.920 7.938 1.00 . A A . 369 PRO HG2 1 1
17 20726 1 1 81 PRO HG3 H 25.287 -18.328 9.527 1.00 . A A . 369 PRO HG3 1 1
17 20727 1 1 81 PRO N N 23.326 -16.250 8.231 1.00 . A A . 369 PRO N 1 1
17 20728 1 1 81 PRO O O 25.871 -14.856 6.764 1.00 . A A . 369 PRO O 1 1
17 20729 1 1 82 SER C C 24.552 -13.477 4.666 1.00 . A A . 370 SER C 1 1
17 20730 1 1 82 SER CA C 24.420 -12.635 5.936 1.00 . A A . 370 SER CA 1 1
17 20731 1 1 82 SER CB C 25.708 -11.850 6.190 1.00 . A A . 370 SER CB 1 1
17 20732 1 1 82 SER H H 23.273 -13.227 7.572 1.00 . A A . 370 SER H 1 1
17 20733 1 1 82 SER HA H 23.583 -11.941 5.850 1.00 . A A . 370 SER HA 1 1
17 20734 1 1 82 SER HB2 H 25.695 -11.448 7.203 1.00 . A A . 370 SER HB2 1 1
17 20735 1 1 82 SER HB3 H 26.562 -12.524 6.126 1.00 . A A . 370 SER HB3 1 1
17 20736 1 1 82 SER HG H 25.497 -9.939 5.635 1.00 . A A . 370 SER HG 1 1
17 20737 1 1 82 SER N N 24.096 -13.488 7.067 1.00 . A A . 370 SER N 1 1
17 20738 1 1 82 SER O O 24.587 -14.705 4.732 1.00 . A A . 370 SER O 1 1
17 20739 1 1 82 SER OG O 25.876 -10.784 5.259 1.00 . A A . 370 SER OG 1 1
17 20740 1 1 83 SER C C 25.910 -12.848 1.463 1.00 . A A . 371 SER C 1 1
17 20741 1 1 83 SER CA C 24.750 -13.453 2.256 1.00 . A A . 371 SER CA 1 1
17 20742 1 1 83 SER CB C 23.451 -13.357 1.453 1.00 . A A . 371 SER CB 1 1
17 20743 1 1 83 SER H H 24.593 -11.785 3.494 1.00 . A A . 371 SER H 1 1
17 20744 1 1 83 SER HA H 24.953 -14.497 2.494 1.00 . A A . 371 SER HA 1 1
17 20745 1 1 83 SER HB2 H 22.704 -12.818 2.036 1.00 . A A . 371 SER HB2 1 1
17 20746 1 1 83 SER HB3 H 23.627 -12.778 0.547 1.00 . A A . 371 SER HB3 1 1
17 20747 1 1 83 SER HG H 23.675 -15.322 1.146 1.00 . A A . 371 SER HG 1 1
17 20748 1 1 83 SER N N 24.622 -12.784 3.539 1.00 . A A . 371 SER N 1 1
17 20749 1 1 83 SER O O 26.849 -13.551 1.095 1.00 . A A . 371 SER O 1 1
17 20750 1 1 83 SER OG O 22.943 -14.642 1.103 1.00 . A A . 371 SER OG 1 1
17 20751 1 1 84 GLY C C 26.248 -10.159 -0.757 1.00 . A A . 372 GLY C 1 1
17 20752 1 1 84 GLY CA C 26.835 -10.840 0.481 1.00 . A A . 372 GLY CA 1 1
17 20753 1 1 84 GLY H H 25.039 -10.983 1.526 1.00 . A A . 372 GLY H 1 1
17 20754 1 1 84 GLY HA2 H 27.304 -10.094 1.123 1.00 . A A . 372 GLY HA2 1 1
17 20755 1 1 84 GLY HA3 H 27.617 -11.538 0.181 1.00 . A A . 372 GLY HA3 1 1
17 20756 1 1 84 GLY N N 25.807 -11.548 1.224 1.00 . A A . 372 GLY N 1 1
17 20757 1 1 84 GLY O O 25.712 -9.056 -0.667 1.00 . A A . 372 GLY O 1 1
18 20758 1 1 1 GLY C C 4.894 12.633 -15.444 1.00 . A A . 289 GLY C 1 1
18 20759 1 1 1 GLY CA C 6.055 11.685 -15.137 1.00 . A A . 289 GLY CA 1 1
18 20760 1 1 1 GLY H1 H 7.441 11.270 -16.636 1.00 . A A . 289 GLY H1 1 1
18 20761 1 1 1 GLY HA2 H 5.739 10.654 -15.299 1.00 . A A . 289 GLY HA2 1 1
18 20762 1 1 1 GLY HA3 H 6.333 11.772 -14.087 1.00 . A A . 289 GLY HA3 1 1
18 20763 1 1 1 GLY N N 7.205 11.982 -15.974 1.00 . A A . 289 GLY N 1 1
18 20764 1 1 1 GLY O O 4.004 12.299 -16.226 1.00 . A A . 289 GLY O 1 1
18 20765 1 1 2 SER C C 2.552 14.245 -14.549 1.00 . A A . 290 SER C 1 1
18 20766 1 1 2 SER CA C 3.903 14.796 -15.009 1.00 . A A . 290 SER CA 1 1
18 20767 1 1 2 SER CB C 3.827 15.232 -16.473 1.00 . A A . 290 SER CB 1 1
18 20768 1 1 2 SER H H 5.667 14.061 -14.179 1.00 . A A . 290 SER H 1 1
18 20769 1 1 2 SER HA H 4.200 15.645 -14.392 1.00 . A A . 290 SER HA 1 1
18 20770 1 1 2 SER HB2 H 4.663 14.800 -17.024 1.00 . A A . 290 SER HB2 1 1
18 20771 1 1 2 SER HB3 H 2.914 14.841 -16.921 1.00 . A A . 290 SER HB3 1 1
18 20772 1 1 2 SER HG H 4.439 17.051 -15.906 1.00 . A A . 290 SER HG 1 1
18 20773 1 1 2 SER N N 4.940 13.797 -14.813 1.00 . A A . 290 SER N 1 1
18 20774 1 1 2 SER O O 2.022 13.310 -15.148 1.00 . A A . 290 SER O 1 1
18 20775 1 1 2 SER OG O 3.853 16.650 -16.610 1.00 . A A . 290 SER OG 1 1
18 20776 1 1 3 SER C C 0.408 15.272 -11.713 1.00 . A A . 291 SER C 1 1
18 20777 1 1 3 SER CA C 0.754 14.428 -12.941 1.00 . A A . 291 SER CA 1 1
18 20778 1 1 3 SER CB C 0.771 12.942 -12.576 1.00 . A A . 291 SER CB 1 1
18 20779 1 1 3 SER H H 2.470 15.606 -13.007 1.00 . A A . 291 SER H 1 1
18 20780 1 1 3 SER HA H 0.029 14.597 -13.738 1.00 . A A . 291 SER HA 1 1
18 20781 1 1 3 SER HB2 H 1.696 12.491 -12.935 1.00 . A A . 291 SER HB2 1 1
18 20782 1 1 3 SER HB3 H 0.764 12.835 -11.491 1.00 . A A . 291 SER HB3 1 1
18 20783 1 1 3 SER HG H -1.173 12.791 -13.027 1.00 . A A . 291 SER HG 1 1
18 20784 1 1 3 SER N N 2.033 14.847 -13.489 1.00 . A A . 291 SER N 1 1
18 20785 1 1 3 SER O O 1.299 15.764 -11.023 1.00 . A A . 291 SER O 1 1
18 20786 1 1 3 SER OG O -0.342 12.244 -13.128 1.00 . A A . 291 SER OG 1 1
18 20787 1 1 4 GLY C C -2.572 15.522 -9.690 1.00 . A A . 292 GLY C 1 1
18 20788 1 1 4 GLY CA C -1.363 16.191 -10.346 1.00 . A A . 292 GLY CA 1 1
18 20789 1 1 4 GLY H H -1.607 15.011 -12.045 1.00 . A A . 292 GLY H 1 1
18 20790 1 1 4 GLY HA2 H -0.562 16.300 -9.614 1.00 . A A . 292 GLY HA2 1 1
18 20791 1 1 4 GLY HA3 H -1.632 17.194 -10.675 1.00 . A A . 292 GLY HA3 1 1
18 20792 1 1 4 GLY N N -0.888 15.415 -11.478 1.00 . A A . 292 GLY N 1 1
18 20793 1 1 4 GLY O O -3.096 14.536 -10.206 1.00 . A A . 292 GLY O 1 1
18 20794 1 1 5 SER C C -4.605 16.580 -6.805 1.00 . A A . 293 SER C 1 1
18 20795 1 1 5 SER CA C -4.119 15.554 -7.831 1.00 . A A . 293 SER CA 1 1
18 20796 1 1 5 SER CB C -3.763 14.237 -7.137 1.00 . A A . 293 SER CB 1 1
18 20797 1 1 5 SER H H -2.549 16.886 -8.149 1.00 . A A . 293 SER H 1 1
18 20798 1 1 5 SER HA H -4.886 15.372 -8.583 1.00 . A A . 293 SER HA 1 1
18 20799 1 1 5 SER HB2 H -2.690 14.063 -7.218 1.00 . A A . 293 SER HB2 1 1
18 20800 1 1 5 SER HB3 H -3.994 14.313 -6.075 1.00 . A A . 293 SER HB3 1 1
18 20801 1 1 5 SER HG H -3.880 12.321 -7.703 1.00 . A A . 293 SER HG 1 1
18 20802 1 1 5 SER N N -2.981 16.084 -8.562 1.00 . A A . 293 SER N 1 1
18 20803 1 1 5 SER O O -5.767 16.982 -6.827 1.00 . A A . 293 SER O 1 1
18 20804 1 1 5 SER OG O -4.466 13.132 -7.698 1.00 . A A . 293 SER OG 1 1
18 20805 1 1 6 SER C C -2.756 18.723 -4.502 1.00 . A A . 294 SER C 1 1
18 20806 1 1 6 SER CA C -4.012 17.944 -4.897 1.00 . A A . 294 SER CA 1 1
18 20807 1 1 6 SER CB C -4.622 17.262 -3.671 1.00 . A A . 294 SER CB 1 1
18 20808 1 1 6 SER H H -2.748 16.641 -5.918 1.00 . A A . 294 SER H 1 1
18 20809 1 1 6 SER HA H -4.749 18.609 -5.346 1.00 . A A . 294 SER HA 1 1
18 20810 1 1 6 SER HB2 H -3.920 16.526 -3.279 1.00 . A A . 294 SER HB2 1 1
18 20811 1 1 6 SER HB3 H -4.779 18.002 -2.886 1.00 . A A . 294 SER HB3 1 1
18 20812 1 1 6 SER HG H -6.622 17.202 -3.686 1.00 . A A . 294 SER HG 1 1
18 20813 1 1 6 SER N N -3.691 16.973 -5.930 1.00 . A A . 294 SER N 1 1
18 20814 1 1 6 SER O O -2.142 18.437 -3.475 1.00 . A A . 294 SER O 1 1
18 20815 1 1 6 SER OG O -5.859 16.624 -3.975 1.00 . A A . 294 SER OG 1 1
18 20816 1 1 7 GLY C C -1.503 21.972 -5.462 1.00 . A A . 295 GLY C 1 1
18 20817 1 1 7 GLY CA C -1.239 20.512 -5.089 1.00 . A A . 295 GLY CA 1 1
18 20818 1 1 7 GLY H H -2.915 19.916 -6.172 1.00 . A A . 295 GLY H 1 1
18 20819 1 1 7 GLY HA2 H -0.961 20.446 -4.037 1.00 . A A . 295 GLY HA2 1 1
18 20820 1 1 7 GLY HA3 H -0.395 20.133 -5.666 1.00 . A A . 295 GLY HA3 1 1
18 20821 1 1 7 GLY N N -2.411 19.690 -5.339 1.00 . A A . 295 GLY N 1 1
18 20822 1 1 7 GLY O O -2.608 22.321 -5.875 1.00 . A A . 295 GLY O 1 1
18 20823 1 1 8 GLY C C 0.622 24.673 -6.439 1.00 . A A . 296 GLY C 1 1
18 20824 1 1 8 GLY CA C -0.578 24.202 -5.616 1.00 . A A . 296 GLY CA 1 1
18 20825 1 1 8 GLY H H 0.424 22.496 -4.965 1.00 . A A . 296 GLY H 1 1
18 20826 1 1 8 GLY HA2 H -1.498 24.386 -6.170 1.00 . A A . 296 GLY HA2 1 1
18 20827 1 1 8 GLY HA3 H -0.641 24.779 -4.694 1.00 . A A . 296 GLY HA3 1 1
18 20828 1 1 8 GLY N N -0.471 22.787 -5.302 1.00 . A A . 296 GLY N 1 1
18 20829 1 1 8 GLY O O 0.699 24.411 -7.639 1.00 . A A . 296 GLY O 1 1
18 20830 1 1 9 SER C C 3.933 25.716 -5.491 1.00 . A A . 297 SER C 1 1
18 20831 1 1 9 SER CA C 2.723 25.871 -6.415 1.00 . A A . 297 SER CA 1 1
18 20832 1 1 9 SER CB C 2.547 27.337 -6.817 1.00 . A A . 297 SER CB 1 1
18 20833 1 1 9 SER H H 1.460 25.570 -4.786 1.00 . A A . 297 SER H 1 1
18 20834 1 1 9 SER HA H 2.845 25.262 -7.311 1.00 . A A . 297 SER HA 1 1
18 20835 1 1 9 SER HB2 H 1.975 27.857 -6.049 1.00 . A A . 297 SER HB2 1 1
18 20836 1 1 9 SER HB3 H 3.524 27.819 -6.868 1.00 . A A . 297 SER HB3 1 1
18 20837 1 1 9 SER HG H 1.238 26.721 -8.199 1.00 . A A . 297 SER HG 1 1
18 20838 1 1 9 SER N N 1.530 25.361 -5.762 1.00 . A A . 297 SER N 1 1
18 20839 1 1 9 SER O O 3.907 26.166 -4.347 1.00 . A A . 297 SER O 1 1
18 20840 1 1 9 SER OG O 1.887 27.471 -8.072 1.00 . A A . 297 SER OG 1 1
18 20841 1 1 10 SER C C 7.118 23.921 -6.028 1.00 . A A . 298 SER C 1 1
18 20842 1 1 10 SER CA C 6.182 24.855 -5.260 1.00 . A A . 298 SER CA 1 1
18 20843 1 1 10 SER CB C 5.869 24.276 -3.879 1.00 . A A . 298 SER CB 1 1
18 20844 1 1 10 SER H H 4.978 24.712 -6.954 1.00 . A A . 298 SER H 1 1
18 20845 1 1 10 SER HA H 6.633 25.841 -5.146 1.00 . A A . 298 SER HA 1 1
18 20846 1 1 10 SER HB2 H 4.918 23.744 -3.916 1.00 . A A . 298 SER HB2 1 1
18 20847 1 1 10 SER HB3 H 6.633 23.547 -3.610 1.00 . A A . 298 SER HB3 1 1
18 20848 1 1 10 SER HG H 5.337 24.939 -2.067 1.00 . A A . 298 SER HG 1 1
18 20849 1 1 10 SER N N 4.965 25.076 -6.022 1.00 . A A . 298 SER N 1 1
18 20850 1 1 10 SER O O 6.803 23.495 -7.138 1.00 . A A . 298 SER O 1 1
18 20851 1 1 10 SER OG O 5.806 25.288 -2.877 1.00 . A A . 298 SER OG 1 1
18 20852 1 1 11 ILE C C 9.162 21.372 -5.358 1.00 . A A . 299 ILE C 1 1
18 20853 1 1 11 ILE CA C 9.235 22.751 -6.017 1.00 . A A . 299 ILE CA 1 1
18 20854 1 1 11 ILE CB C 10.626 23.386 -5.961 1.00 . A A . 299 ILE CB 1 1
18 20855 1 1 11 ILE CD1 C 10.559 24.973 -7.920 1.00 . A A . 299 ILE CD1 1 1
18 20856 1 1 11 ILE CG1 C 10.577 24.853 -6.395 1.00 . A A . 299 ILE CG1 1 1
18 20857 1 1 11 ILE CG2 C 11.631 22.578 -6.785 1.00 . A A . 299 ILE CG2 1 1
18 20858 1 1 11 ILE H H 8.499 23.978 -4.503 1.00 . A A . 299 ILE H 1 1
18 20859 1 1 11 ILE HA H 8.971 22.646 -7.069 1.00 . A A . 299 ILE HA 1 1
18 20860 1 1 11 ILE HB H 10.969 23.368 -4.927 1.00 . A A . 299 ILE HB 1 1
18 20861 1 1 11 ILE HD11 H 10.497 26.024 -8.201 1.00 . A A . 299 ILE HD11 1 1
18 20862 1 1 11 ILE HD12 H 11.472 24.541 -8.330 1.00 . A A . 299 ILE HD12 1 1
18 20863 1 1 11 ILE HD13 H 9.695 24.440 -8.317 1.00 . A A . 299 ILE HD13 1 1
18 20864 1 1 11 ILE HG12 H 9.689 25.329 -5.979 1.00 . A A . 299 ILE HG12 1 1
18 20865 1 1 11 ILE HG13 H 11.441 25.383 -5.995 1.00 . A A . 299 ILE HG13 1 1
18 20866 1 1 11 ILE HG21 H 11.136 22.176 -7.669 1.00 . A A . 299 ILE HG21 1 1
18 20867 1 1 11 ILE HG22 H 12.453 23.225 -7.091 1.00 . A A . 299 ILE HG22 1 1
18 20868 1 1 11 ILE HG23 H 12.019 21.758 -6.181 1.00 . A A . 299 ILE HG23 1 1
18 20869 1 1 11 ILE N N 8.251 23.628 -5.406 1.00 . A A . 299 ILE N 1 1
18 20870 1 1 11 ILE O O 10.148 20.637 -5.338 1.00 . A A . 299 ILE O 1 1
18 20871 1 1 12 LEU C C 8.468 18.682 -4.975 1.00 . A A . 300 LEU C 1 1
18 20872 1 1 12 LEU CA C 7.771 19.785 -4.177 1.00 . A A . 300 LEU CA 1 1
18 20873 1 1 12 LEU CB C 6.276 19.538 -3.961 1.00 . A A . 300 LEU CB 1 1
18 20874 1 1 12 LEU CD1 C 6.117 18.539 -1.651 1.00 . A A . 300 LEU CD1 1 1
18 20875 1 1 12 LEU CD2 C 6.274 21.054 -1.946 1.00 . A A . 300 LEU CD2 1 1
18 20876 1 1 12 LEU CG C 5.762 19.737 -2.534 1.00 . A A . 300 LEU CG 1 1
18 20877 1 1 12 LEU H H 7.188 21.667 -4.855 1.00 . A A . 300 LEU H 1 1
18 20878 1 1 12 LEU HA H 8.233 19.844 -3.191 1.00 . A A . 300 LEU HA 1 1
18 20879 1 1 12 LEU HB2 H 5.719 20.201 -4.623 1.00 . A A . 300 LEU HB2 1 1
18 20880 1 1 12 LEU HB3 H 6.050 18.517 -4.269 1.00 . A A . 300 LEU HB3 1 1
18 20881 1 1 12 LEU HD11 H 5.217 17.959 -1.448 1.00 . A A . 300 LEU HD11 1 1
18 20882 1 1 12 LEU HD12 H 6.846 17.912 -2.165 1.00 . A A . 300 LEU HD12 1 1
18 20883 1 1 12 LEU HD13 H 6.542 18.893 -0.711 1.00 . A A . 300 LEU HD13 1 1
18 20884 1 1 12 LEU HD21 H 5.430 21.711 -1.738 1.00 . A A . 300 LEU HD21 1 1
18 20885 1 1 12 LEU HD22 H 6.814 20.853 -1.020 1.00 . A A . 300 LEU HD22 1 1
18 20886 1 1 12 LEU HD23 H 6.943 21.535 -2.660 1.00 . A A . 300 LEU HD23 1 1
18 20887 1 1 12 LEU HG H 4.675 19.801 -2.568 1.00 . A A . 300 LEU HG 1 1
18 20888 1 1 12 LEU N N 7.985 21.063 -4.835 1.00 . A A . 300 LEU N 1 1
18 20889 1 1 12 LEU O O 8.032 18.334 -6.071 1.00 . A A . 300 LEU O 1 1
18 20890 1 1 13 ASP C C 9.543 15.784 -4.908 1.00 . A A . 301 ASP C 1 1
18 20891 1 1 13 ASP CA C 10.302 17.106 -5.038 1.00 . A A . 301 ASP CA 1 1
18 20892 1 1 13 ASP CB C 11.670 16.933 -4.377 1.00 . A A . 301 ASP CB 1 1
18 20893 1 1 13 ASP CG C 12.841 17.555 -5.140 1.00 . A A . 301 ASP CG 1 1
18 20894 1 1 13 ASP H H 9.888 18.452 -3.503 1.00 . A A . 301 ASP H 1 1
18 20895 1 1 13 ASP HA H 10.412 17.424 -6.075 1.00 . A A . 301 ASP HA 1 1
18 20896 1 1 13 ASP HB2 H 11.633 17.370 -3.379 1.00 . A A . 301 ASP HB2 1 1
18 20897 1 1 13 ASP HB3 H 11.864 15.867 -4.251 1.00 . A A . 301 ASP HB3 1 1
18 20898 1 1 13 ASP N N 9.540 18.163 -4.395 1.00 . A A . 301 ASP N 1 1
18 20899 1 1 13 ASP O O 9.475 15.207 -3.824 1.00 . A A . 301 ASP O 1 1
18 20900 1 1 13 ASP OD1 O 12.593 18.035 -6.267 1.00 . A A . 301 ASP OD1 1 1
18 20901 1 1 13 ASP OD2 O 13.958 17.536 -4.580 1.00 . A A . 301 ASP OD2 1 1
18 20902 1 1 14 ARG C C 9.168 12.913 -5.796 1.00 . A A . 302 ARG C 1 1
18 20903 1 1 14 ARG CA C 8.238 14.100 -6.054 1.00 . A A . 302 ARG CA 1 1
18 20904 1 1 14 ARG CB C 7.537 13.908 -7.400 1.00 . A A . 302 ARG CB 1 1
18 20905 1 1 14 ARG CD C 5.165 13.140 -7.020 1.00 . A A . 302 ARG CD 1 1
18 20906 1 1 14 ARG CG C 6.592 12.705 -7.359 1.00 . A A . 302 ARG CG 1 1
18 20907 1 1 14 ARG CZ C 2.961 13.147 -8.183 1.00 . A A . 302 ARG CZ 1 1
18 20908 1 1 14 ARG H H 9.049 15.819 -6.907 1.00 . A A . 302 ARG H 1 1
18 20909 1 1 14 ARG HA H 7.503 14.203 -5.256 1.00 . A A . 302 ARG HA 1 1
18 20910 1 1 14 ARG HB2 H 6.976 14.807 -7.654 1.00 . A A . 302 ARG HB2 1 1
18 20911 1 1 14 ARG HB3 H 8.281 13.764 -8.184 1.00 . A A . 302 ARG HB3 1 1
18 20912 1 1 14 ARG HD2 H 4.834 12.651 -6.104 1.00 . A A . 302 ARG HD2 1 1
18 20913 1 1 14 ARG HD3 H 5.138 14.214 -6.836 1.00 . A A . 302 ARG HD3 1 1
18 20914 1 1 14 ARG HE H 4.624 12.267 -8.897 1.00 . A A . 302 ARG HE 1 1
18 20915 1 1 14 ARG HG2 H 6.602 12.197 -8.323 1.00 . A A . 302 ARG HG2 1 1
18 20916 1 1 14 ARG HG3 H 6.943 11.988 -6.617 1.00 . A A . 302 ARG HG3 1 1
18 20917 1 1 14 ARG HH11 H 2.982 14.122 -6.399 1.00 . A A . 302 ARG HH11 1 1
18 20918 1 1 14 ARG HH12 H 1.456 14.118 -7.219 1.00 . A A . 302 ARG HH12 1 1
18 20919 1 1 14 ARG HH21 H 2.612 12.261 -9.980 1.00 . A A . 302 ARG HH21 1 1
18 20920 1 1 14 ARG HH22 H 1.245 13.052 -9.270 1.00 . A A . 302 ARG HH22 1 1
18 20921 1 1 14 ARG N N 8.990 15.343 -6.029 1.00 . A A . 302 ARG N 1 1
18 20922 1 1 14 ARG NE N 4.253 12.795 -8.134 1.00 . A A . 302 ARG NE 1 1
18 20923 1 1 14 ARG NH1 N 2.421 13.855 -7.182 1.00 . A A . 302 ARG NH1 1 1
18 20924 1 1 14 ARG NH2 N 2.209 12.790 -9.233 1.00 . A A . 302 ARG NH2 1 1
18 20925 1 1 14 ARG O O 8.731 11.873 -5.304 1.00 . A A . 302 ARG O 1 1
18 20926 1 1 15 ALA C C 11.581 11.776 -4.457 1.00 . A A . 303 ALA C 1 1
18 20927 1 1 15 ALA CA C 11.427 12.064 -5.952 1.00 . A A . 303 ALA CA 1 1
18 20928 1 1 15 ALA CB C 12.745 12.492 -6.602 1.00 . A A . 303 ALA CB 1 1
18 20929 1 1 15 ALA H H 10.780 13.955 -6.539 1.00 . A A . 303 ALA H 1 1
18 20930 1 1 15 ALA HA H 11.065 11.166 -6.451 1.00 . A A . 303 ALA HA 1 1
18 20931 1 1 15 ALA HB1 H 13.174 13.322 -6.040 1.00 . A A . 303 ALA HB1 1 1
18 20932 1 1 15 ALA HB2 H 13.440 11.653 -6.600 1.00 . A A . 303 ALA HB2 1 1
18 20933 1 1 15 ALA HB3 H 12.558 12.807 -7.628 1.00 . A A . 303 ALA HB3 1 1
18 20934 1 1 15 ALA N N 10.433 13.107 -6.140 1.00 . A A . 303 ALA N 1 1
18 20935 1 1 15 ALA O O 11.689 10.620 -4.052 1.00 . A A . 303 ALA O 1 1
18 20936 1 1 16 VAL C C 10.579 11.873 -1.689 1.00 . A A . 304 VAL C 1 1
18 20937 1 1 16 VAL CA C 11.727 12.724 -2.237 1.00 . A A . 304 VAL CA 1 1
18 20938 1 1 16 VAL CB C 11.799 14.112 -1.597 1.00 . A A . 304 VAL CB 1 1
18 20939 1 1 16 VAL CG1 C 10.424 14.557 -1.094 1.00 . A A . 304 VAL CG1 1 1
18 20940 1 1 16 VAL CG2 C 12.833 14.143 -0.470 1.00 . A A . 304 VAL CG2 1 1
18 20941 1 1 16 VAL H H 11.500 13.785 -4.015 1.00 . A A . 304 VAL H 1 1
18 20942 1 1 16 VAL HA H 12.669 12.212 -2.040 1.00 . A A . 304 VAL HA 1 1
18 20943 1 1 16 VAL HB H 12.119 14.818 -2.364 1.00 . A A . 304 VAL HB 1 1
18 20944 1 1 16 VAL HG11 H 10.447 15.623 -0.868 1.00 . A A . 304 VAL HG11 1 1
18 20945 1 1 16 VAL HG12 H 9.676 14.364 -1.863 1.00 . A A . 304 VAL HG12 1 1
18 20946 1 1 16 VAL HG13 H 10.171 14.000 -0.192 1.00 . A A . 304 VAL HG13 1 1
18 20947 1 1 16 VAL HG21 H 12.542 13.438 0.309 1.00 . A A . 304 VAL HG21 1 1
18 20948 1 1 16 VAL HG22 H 13.810 13.866 -0.865 1.00 . A A . 304 VAL HG22 1 1
18 20949 1 1 16 VAL HG23 H 12.882 15.148 -0.049 1.00 . A A . 304 VAL HG23 1 1
18 20950 1 1 16 VAL N N 11.587 12.848 -3.678 1.00 . A A . 304 VAL N 1 1
18 20951 1 1 16 VAL O O 10.790 11.022 -0.827 1.00 . A A . 304 VAL O 1 1
18 20952 1 1 17 ILE C C 8.350 9.932 -2.195 1.00 . A A . 305 ILE C 1 1
18 20953 1 1 17 ILE CA C 8.209 11.400 -1.787 1.00 . A A . 305 ILE CA 1 1
18 20954 1 1 17 ILE CB C 6.942 12.069 -2.324 1.00 . A A . 305 ILE CB 1 1
18 20955 1 1 17 ILE CD1 C 6.128 14.421 -2.729 1.00 . A A . 305 ILE CD1 1 1
18 20956 1 1 17 ILE CG1 C 6.758 13.462 -1.717 1.00 . A A . 305 ILE CG1 1 1
18 20957 1 1 17 ILE CG2 C 5.717 11.180 -2.101 1.00 . A A . 305 ILE CG2 1 1
18 20958 1 1 17 ILE H H 9.227 12.826 -2.914 1.00 . A A . 305 ILE H 1 1
18 20959 1 1 17 ILE HA H 8.166 11.454 -0.699 1.00 . A A . 305 ILE HA 1 1
18 20960 1 1 17 ILE HB H 7.054 12.198 -3.400 1.00 . A A . 305 ILE HB 1 1
18 20961 1 1 17 ILE HD11 H 6.888 14.753 -3.437 1.00 . A A . 305 ILE HD11 1 1
18 20962 1 1 17 ILE HD12 H 5.330 13.910 -3.267 1.00 . A A . 305 ILE HD12 1 1
18 20963 1 1 17 ILE HD13 H 5.719 15.284 -2.205 1.00 . A A . 305 ILE HD13 1 1
18 20964 1 1 17 ILE HG12 H 6.127 13.396 -0.831 1.00 . A A . 305 ILE HG12 1 1
18 20965 1 1 17 ILE HG13 H 7.723 13.851 -1.393 1.00 . A A . 305 ILE HG13 1 1
18 20966 1 1 17 ILE HG21 H 5.507 11.113 -1.033 1.00 . A A . 305 ILE HG21 1 1
18 20967 1 1 17 ILE HG22 H 4.857 11.611 -2.614 1.00 . A A . 305 ILE HG22 1 1
18 20968 1 1 17 ILE HG23 H 5.914 10.184 -2.496 1.00 . A A . 305 ILE HG23 1 1
18 20969 1 1 17 ILE N N 9.390 12.132 -2.213 1.00 . A A . 305 ILE N 1 1
18 20970 1 1 17 ILE O O 8.015 9.035 -1.422 1.00 . A A . 305 ILE O 1 1
18 20971 1 1 18 GLU C C 10.170 7.686 -3.179 1.00 . A A . 306 GLU C 1 1
18 20972 1 1 18 GLU CA C 9.035 8.389 -3.926 1.00 . A A . 306 GLU CA 1 1
18 20973 1 1 18 GLU CB C 9.304 8.416 -5.432 1.00 . A A . 306 GLU CB 1 1
18 20974 1 1 18 GLU CD C 8.261 8.535 -7.725 1.00 . A A . 306 GLU CD 1 1
18 20975 1 1 18 GLU CG C 8.005 8.605 -6.218 1.00 . A A . 306 GLU CG 1 1
18 20976 1 1 18 GLU H H 9.116 10.468 -4.029 1.00 . A A . 306 GLU H 1 1
18 20977 1 1 18 GLU HA H 8.094 7.872 -3.741 1.00 . A A . 306 GLU HA 1 1
18 20978 1 1 18 GLU HB2 H 9.996 9.225 -5.667 1.00 . A A . 306 GLU HB2 1 1
18 20979 1 1 18 GLU HB3 H 9.786 7.487 -5.736 1.00 . A A . 306 GLU HB3 1 1
18 20980 1 1 18 GLU HG2 H 7.288 7.836 -5.931 1.00 . A A . 306 GLU HG2 1 1
18 20981 1 1 18 GLU HG3 H 7.559 9.567 -5.966 1.00 . A A . 306 GLU HG3 1 1
18 20982 1 1 18 GLU N N 8.846 9.733 -3.407 1.00 . A A . 306 GLU N 1 1
18 20983 1 1 18 GLU O O 10.071 6.501 -2.865 1.00 . A A . 306 GLU O 1 1
18 20984 1 1 18 GLU OE1 O 8.822 9.520 -8.252 1.00 . A A . 306 GLU OE1 1 1
18 20985 1 1 18 GLU OE2 O 7.889 7.498 -8.316 1.00 . A A . 306 GLU OE2 1 1
18 20986 1 1 19 HIS C C 11.977 7.545 -0.780 1.00 . A A . 307 HIS C 1 1
18 20987 1 1 19 HIS CA C 12.375 7.911 -2.211 1.00 . A A . 307 HIS CA 1 1
18 20988 1 1 19 HIS CB C 13.549 8.890 -2.268 1.00 . A A . 307 HIS CB 1 1
18 20989 1 1 19 HIS CD2 C 15.943 8.065 -1.619 1.00 . A A . 307 HIS CD2 1 1
18 20990 1 1 19 HIS CE1 C 16.488 7.154 -3.532 1.00 . A A . 307 HIS CE1 1 1
18 20991 1 1 19 HIS CG C 14.891 8.228 -2.472 1.00 . A A . 307 HIS CG 1 1
18 20992 1 1 19 HIS H H 11.295 9.410 -3.174 1.00 . A A . 307 HIS H 1 1
18 20993 1 1 19 HIS HA H 12.671 7.005 -2.739 1.00 . A A . 307 HIS HA 1 1
18 20994 1 1 19 HIS HB2 H 13.379 9.599 -3.078 1.00 . A A . 307 HIS HB2 1 1
18 20995 1 1 19 HIS HB3 H 13.576 9.464 -1.342 1.00 . A A . 307 HIS HB3 1 1
18 20996 1 1 19 HIS HD1 H 14.706 7.599 -4.498 1.00 . A A . 307 HIS HD1 1 1
18 20997 1 1 19 HIS HD2 H 15.985 8.409 -0.586 1.00 . A A . 307 HIS HD2 1 1
18 20998 1 1 19 HIS HE1 H 17.060 6.633 -4.301 1.00 . A A . 307 HIS HE1 1 1
18 20999 1 1 19 HIS N N 11.222 8.446 -2.915 1.00 . A A . 307 HIS N 1 1
18 21000 1 1 19 HIS ND1 N 15.265 7.644 -3.670 1.00 . A A . 307 HIS ND1 1 1
18 21001 1 1 19 HIS NE2 N 16.907 7.415 -2.261 1.00 . A A . 307 HIS NE2 1 1
18 21002 1 1 19 HIS O O 12.300 6.460 -0.300 1.00 . A A . 307 HIS O 1 1
18 21003 1 1 20 ASN C C 9.950 7.015 1.285 1.00 . A A . 308 ASN C 1 1
18 21004 1 1 20 ASN CA C 10.836 8.261 1.229 1.00 . A A . 308 ASN CA 1 1
18 21005 1 1 20 ASN CB C 10.013 9.450 1.730 1.00 . A A . 308 ASN CB 1 1
18 21006 1 1 20 ASN CG C 10.763 10.214 2.823 1.00 . A A . 308 ASN CG 1 1
18 21007 1 1 20 ASN H H 11.023 9.353 -0.535 1.00 . A A . 308 ASN H 1 1
18 21008 1 1 20 ASN HA H 11.749 8.150 1.814 1.00 . A A . 308 ASN HA 1 1
18 21009 1 1 20 ASN HB2 H 9.792 10.119 0.899 1.00 . A A . 308 ASN HB2 1 1
18 21010 1 1 20 ASN HB3 H 9.058 9.097 2.119 1.00 . A A . 308 ASN HB3 1 1
18 21011 1 1 20 ASN HD21 H 10.509 11.909 1.745 1.00 . A A . 308 ASN HD21 1 1
18 21012 1 1 20 ASN HD22 H 11.366 12.102 3.238 1.00 . A A . 308 ASN HD22 1 1
18 21013 1 1 20 ASN N N 11.281 8.472 -0.138 1.00 . A A . 308 ASN N 1 1
18 21014 1 1 20 ASN ND2 N 10.890 11.516 2.582 1.00 . A A . 308 ASN ND2 1 1
18 21015 1 1 20 ASN O O 10.050 6.219 2.218 1.00 . A A . 308 ASN O 1 1
18 21016 1 1 20 ASN OD1 O 11.198 9.659 3.818 1.00 . A A . 308 ASN OD1 1 1
18 21017 1 1 21 LEU C C 9.015 4.461 0.082 1.00 . A A . 309 LEU C 1 1
18 21018 1 1 21 LEU CA C 8.198 5.750 0.199 1.00 . A A . 309 LEU CA 1 1
18 21019 1 1 21 LEU CB C 7.190 5.944 -0.935 1.00 . A A . 309 LEU CB 1 1
18 21020 1 1 21 LEU CD1 C 5.378 7.558 -1.623 1.00 . A A . 309 LEU CD1 1 1
18 21021 1 1 21 LEU CD2 C 4.806 5.515 -0.231 1.00 . A A . 309 LEU CD2 1 1
18 21022 1 1 21 LEU CG C 5.856 6.584 -0.545 1.00 . A A . 309 LEU CG 1 1
18 21023 1 1 21 LEU H H 9.026 7.538 -0.478 1.00 . A A . 309 LEU H 1 1
18 21024 1 1 21 LEU HA H 7.633 5.718 1.130 1.00 . A A . 309 LEU HA 1 1
18 21025 1 1 21 LEU HB2 H 7.653 6.559 -1.706 1.00 . A A . 309 LEU HB2 1 1
18 21026 1 1 21 LEU HB3 H 6.986 4.971 -1.384 1.00 . A A . 309 LEU HB3 1 1
18 21027 1 1 21 LEU HD11 H 5.671 8.572 -1.352 1.00 . A A . 309 LEU HD11 1 1
18 21028 1 1 21 LEU HD12 H 5.830 7.292 -2.579 1.00 . A A . 309 LEU HD12 1 1
18 21029 1 1 21 LEU HD13 H 4.293 7.503 -1.707 1.00 . A A . 309 LEU HD13 1 1
18 21030 1 1 21 LEU HD21 H 4.801 4.767 -1.024 1.00 . A A . 309 LEU HD21 1 1
18 21031 1 1 21 LEU HD22 H 5.047 5.037 0.718 1.00 . A A . 309 LEU HD22 1 1
18 21032 1 1 21 LEU HD23 H 3.823 5.981 -0.165 1.00 . A A . 309 LEU HD23 1 1
18 21033 1 1 21 LEU HG H 6.008 7.162 0.367 1.00 . A A . 309 LEU HG 1 1
18 21034 1 1 21 LEU N N 9.101 6.885 0.276 1.00 . A A . 309 LEU N 1 1
18 21035 1 1 21 LEU O O 8.755 3.491 0.792 1.00 . A A . 309 LEU O 1 1
18 21036 1 1 22 LEU C C 11.714 3.116 0.197 1.00 . A A . 310 LEU C 1 1
18 21037 1 1 22 LEU CA C 10.841 3.339 -1.039 1.00 . A A . 310 LEU CA 1 1
18 21038 1 1 22 LEU CB C 11.639 3.502 -2.334 1.00 . A A . 310 LEU CB 1 1
18 21039 1 1 22 LEU CD1 C 11.725 3.555 -4.854 1.00 . A A . 310 LEU CD1 1 1
18 21040 1 1 22 LEU CD2 C 10.459 1.709 -3.659 1.00 . A A . 310 LEU CD2 1 1
18 21041 1 1 22 LEU CG C 10.890 3.177 -3.629 1.00 . A A . 310 LEU CG 1 1
18 21042 1 1 22 LEU H H 10.189 5.286 -1.394 1.00 . A A . 310 LEU H 1 1
18 21043 1 1 22 LEU HA H 10.193 2.472 -1.166 1.00 . A A . 310 LEU HA 1 1
18 21044 1 1 22 LEU HB2 H 11.994 4.531 -2.392 1.00 . A A . 310 LEU HB2 1 1
18 21045 1 1 22 LEU HB3 H 12.520 2.864 -2.277 1.00 . A A . 310 LEU HB3 1 1
18 21046 1 1 22 LEU HD11 H 11.126 3.425 -5.756 1.00 . A A . 310 LEU HD11 1 1
18 21047 1 1 22 LEU HD12 H 12.038 4.596 -4.773 1.00 . A A . 310 LEU HD12 1 1
18 21048 1 1 22 LEU HD13 H 12.604 2.914 -4.906 1.00 . A A . 310 LEU HD13 1 1
18 21049 1 1 22 LEU HD21 H 11.028 1.180 -4.424 1.00 . A A . 310 LEU HD21 1 1
18 21050 1 1 22 LEU HD22 H 10.648 1.255 -2.686 1.00 . A A . 310 LEU HD22 1 1
18 21051 1 1 22 LEU HD23 H 9.396 1.648 -3.888 1.00 . A A . 310 LEU HD23 1 1
18 21052 1 1 22 LEU HG H 9.982 3.780 -3.659 1.00 . A A . 310 LEU HG 1 1
18 21053 1 1 22 LEU N N 9.985 4.493 -0.820 1.00 . A A . 310 LEU N 1 1
18 21054 1 1 22 LEU O O 11.975 1.976 0.579 1.00 . A A . 310 LEU O 1 1
18 21055 1 1 23 SER C C 12.185 3.584 3.147 1.00 . A A . 311 SER C 1 1
18 21056 1 1 23 SER CA C 12.980 4.161 1.974 1.00 . A A . 311 SER CA 1 1
18 21057 1 1 23 SER CB C 13.528 5.543 2.332 1.00 . A A . 311 SER CB 1 1
18 21058 1 1 23 SER H H 11.924 5.145 0.471 1.00 . A A . 311 SER H 1 1
18 21059 1 1 23 SER HA H 13.805 3.500 1.709 1.00 . A A . 311 SER HA 1 1
18 21060 1 1 23 SER HB2 H 12.927 6.310 1.842 1.00 . A A . 311 SER HB2 1 1
18 21061 1 1 23 SER HB3 H 13.435 5.703 3.406 1.00 . A A . 311 SER HB3 1 1
18 21062 1 1 23 SER HG H 15.076 5.158 1.123 1.00 . A A . 311 SER HG 1 1
18 21063 1 1 23 SER N N 12.141 4.222 0.788 1.00 . A A . 311 SER N 1 1
18 21064 1 1 23 SER O O 12.711 2.791 3.927 1.00 . A A . 311 SER O 1 1
18 21065 1 1 23 SER OG O 14.892 5.692 1.948 1.00 . A A . 311 SER OG 1 1
18 21066 1 1 24 ALA C C 9.688 2.077 4.049 1.00 . A A . 312 ALA C 1 1
18 21067 1 1 24 ALA CA C 10.060 3.540 4.301 1.00 . A A . 312 ALA CA 1 1
18 21068 1 1 24 ALA CB C 8.832 4.447 4.388 1.00 . A A . 312 ALA CB 1 1
18 21069 1 1 24 ALA H H 10.512 4.650 2.597 1.00 . A A . 312 ALA H 1 1
18 21070 1 1 24 ALA HA H 10.614 3.609 5.237 1.00 . A A . 312 ALA HA 1 1
18 21071 1 1 24 ALA HB1 H 8.708 4.983 3.447 1.00 . A A . 312 ALA HB1 1 1
18 21072 1 1 24 ALA HB2 H 7.946 3.842 4.580 1.00 . A A . 312 ALA HB2 1 1
18 21073 1 1 24 ALA HB3 H 8.965 5.163 5.199 1.00 . A A . 312 ALA HB3 1 1
18 21074 1 1 24 ALA N N 10.932 4.005 3.236 1.00 . A A . 312 ALA N 1 1
18 21075 1 1 24 ALA O O 9.307 1.362 4.974 1.00 . A A . 312 ALA O 1 1
18 21076 1 1 25 SER C C 10.446 -0.663 3.100 1.00 . A A . 313 SER C 1 1
18 21077 1 1 25 SER CA C 9.494 0.313 2.406 1.00 . A A . 313 SER CA 1 1
18 21078 1 1 25 SER CB C 9.569 0.138 0.888 1.00 . A A . 313 SER CB 1 1
18 21079 1 1 25 SER H H 10.123 2.266 2.046 1.00 . A A . 313 SER H 1 1
18 21080 1 1 25 SER HA H 8.469 0.150 2.739 1.00 . A A . 313 SER HA 1 1
18 21081 1 1 25 SER HB2 H 8.853 -0.622 0.575 1.00 . A A . 313 SER HB2 1 1
18 21082 1 1 25 SER HB3 H 9.279 1.069 0.401 1.00 . A A . 313 SER HB3 1 1
18 21083 1 1 25 SER HG H 10.984 -0.037 -0.516 1.00 . A A . 313 SER HG 1 1
18 21084 1 1 25 SER N N 9.812 1.677 2.792 1.00 . A A . 313 SER N 1 1
18 21085 1 1 25 SER O O 10.045 -1.763 3.479 1.00 . A A . 313 SER O 1 1
18 21086 1 1 25 SER OG O 10.875 -0.235 0.458 1.00 . A A . 313 SER OG 1 1
18 21087 1 1 26 LYS C C 12.816 -0.646 5.361 1.00 . A A . 314 LYS C 1 1
18 21088 1 1 26 LYS CA C 12.700 -1.047 3.889 1.00 . A A . 314 LYS CA 1 1
18 21089 1 1 26 LYS CB C 14.022 -0.965 3.123 1.00 . A A . 314 LYS CB 1 1
18 21090 1 1 26 LYS CD C 15.345 0.950 2.152 1.00 . A A . 314 LYS CD 1 1
18 21091 1 1 26 LYS CE C 16.868 0.809 2.138 1.00 . A A . 314 LYS CE 1 1
18 21092 1 1 26 LYS CG C 14.750 0.346 3.426 1.00 . A A . 314 LYS CG 1 1
18 21093 1 1 26 LYS H H 12.005 0.671 2.936 1.00 . A A . 314 LYS H 1 1
18 21094 1 1 26 LYS HA H 12.361 -2.081 3.838 1.00 . A A . 314 LYS HA 1 1
18 21095 1 1 26 LYS HB2 H 14.656 -1.808 3.394 1.00 . A A . 314 LYS HB2 1 1
18 21096 1 1 26 LYS HB3 H 13.831 -1.040 2.053 1.00 . A A . 314 LYS HB3 1 1
18 21097 1 1 26 LYS HD2 H 14.922 0.453 1.278 1.00 . A A . 314 LYS HD2 1 1
18 21098 1 1 26 LYS HD3 H 15.073 2.003 2.083 1.00 . A A . 314 LYS HD3 1 1
18 21099 1 1 26 LYS HE2 H 17.190 0.188 2.974 1.00 . A A . 314 LYS HE2 1 1
18 21100 1 1 26 LYS HE3 H 17.184 0.304 1.226 1.00 . A A . 314 LYS HE3 1 1
18 21101 1 1 26 LYS HG2 H 14.058 1.055 3.879 1.00 . A A . 314 LYS HG2 1 1
18 21102 1 1 26 LYS HG3 H 15.543 0.167 4.152 1.00 . A A . 314 LYS HG3 1 1
18 21103 1 1 26 LYS HZ1 H 17.798 2.311 3.167 1.00 . A A . 314 LYS HZ1 1 1
18 21104 1 1 26 LYS HZ2 H 18.312 2.161 1.624 1.00 . A A . 314 LYS HZ2 1 1
18 21105 1 1 26 LYS HZ3 H 16.862 2.843 1.938 1.00 . A A . 314 LYS HZ3 1 1
18 21106 1 1 26 LYS N N 11.688 -0.225 3.247 1.00 . A A . 314 LYS N 1 1
18 21107 1 1 26 LYS NZ N 17.512 2.139 2.224 1.00 . A A . 314 LYS NZ 1 1
18 21108 1 1 26 LYS O O 13.085 -1.488 6.218 1.00 . A A . 314 LYS O 1 1
18 21109 1 1 27 LEU C C 11.455 0.709 7.752 1.00 . A A . 315 LEU C 1 1
18 21110 1 1 27 LEU CA C 12.686 1.160 6.964 1.00 . A A . 315 LEU CA 1 1
18 21111 1 1 27 LEU CB C 12.882 2.678 6.943 1.00 . A A . 315 LEU CB 1 1
18 21112 1 1 27 LEU CD1 C 14.345 4.412 5.843 1.00 . A A . 315 LEU CD1 1 1
18 21113 1 1 27 LEU CD2 C 15.019 3.400 8.069 1.00 . A A . 315 LEU CD2 1 1
18 21114 1 1 27 LEU CG C 14.316 3.166 6.731 1.00 . A A . 315 LEU CG 1 1
18 21115 1 1 27 LEU H H 12.390 1.316 4.908 1.00 . A A . 315 LEU H 1 1
18 21116 1 1 27 LEU HA H 13.572 0.728 7.430 1.00 . A A . 315 LEU HA 1 1
18 21117 1 1 27 LEU HB2 H 12.256 3.093 6.153 1.00 . A A . 315 LEU HB2 1 1
18 21118 1 1 27 LEU HB3 H 12.516 3.084 7.886 1.00 . A A . 315 LEU HB3 1 1
18 21119 1 1 27 LEU HD11 H 13.528 5.077 6.124 1.00 . A A . 315 LEU HD11 1 1
18 21120 1 1 27 LEU HD12 H 15.295 4.929 5.973 1.00 . A A . 315 LEU HD12 1 1
18 21121 1 1 27 LEU HD13 H 14.231 4.117 4.800 1.00 . A A . 315 LEU HD13 1 1
18 21122 1 1 27 LEU HD21 H 15.158 2.446 8.578 1.00 . A A . 315 LEU HD21 1 1
18 21123 1 1 27 LEU HD22 H 15.990 3.864 7.894 1.00 . A A . 315 LEU HD22 1 1
18 21124 1 1 27 LEU HD23 H 14.410 4.057 8.690 1.00 . A A . 315 LEU HD23 1 1
18 21125 1 1 27 LEU HG H 14.869 2.386 6.209 1.00 . A A . 315 LEU HG 1 1
18 21126 1 1 27 LEU N N 12.608 0.638 5.611 1.00 . A A . 315 LEU N 1 1
18 21127 1 1 27 LEU O O 11.557 -0.131 8.644 1.00 . A A . 315 LEU O 1 1
18 21128 1 1 28 TYR C C 8.478 -0.340 7.497 1.00 . A A . 316 TYR C 1 1
18 21129 1 1 28 TYR CA C 9.068 0.957 8.056 1.00 . A A . 316 TYR CA 1 1
18 21130 1 1 28 TYR CB C 8.111 2.111 7.752 1.00 . A A . 316 TYR CB 1 1
18 21131 1 1 28 TYR CD1 C 9.425 4.248 7.999 1.00 . A A . 316 TYR CD1 1 1
18 21132 1 1 28 TYR CD2 C 7.771 3.739 9.647 1.00 . A A . 316 TYR CD2 1 1
18 21133 1 1 28 TYR CE1 C 9.742 5.470 8.693 1.00 . A A . 316 TYR CE1 1 1
18 21134 1 1 28 TYR CE2 C 8.087 4.961 10.342 1.00 . A A . 316 TYR CE2 1 1
18 21135 1 1 28 TYR CG C 8.447 3.409 8.490 1.00 . A A . 316 TYR CG 1 1
18 21136 1 1 28 TYR CZ C 9.057 5.765 9.830 1.00 . A A . 316 TYR CZ 1 1
18 21137 1 1 28 TYR H H 10.243 1.971 6.667 1.00 . A A . 316 TYR H 1 1
18 21138 1 1 28 TYR HA H 9.275 0.825 9.118 1.00 . A A . 316 TYR HA 1 1
18 21139 1 1 28 TYR HB2 H 8.118 2.303 6.679 1.00 . A A . 316 TYR HB2 1 1
18 21140 1 1 28 TYR HB3 H 7.097 1.808 8.015 1.00 . A A . 316 TYR HB3 1 1
18 21141 1 1 28 TYR HD1 H 9.959 3.987 7.085 1.00 . A A . 316 TYR HD1 1 1
18 21142 1 1 28 TYR HD2 H 6.998 3.076 10.035 1.00 . A A . 316 TYR HD2 1 1
18 21143 1 1 28 TYR HE1 H 10.512 6.142 8.316 1.00 . A A . 316 TYR HE1 1 1
18 21144 1 1 28 TYR HE2 H 7.561 5.234 11.256 1.00 . A A . 316 TYR HE2 1 1
18 21145 1 1 28 TYR HH H 8.588 7.558 10.421 1.00 . A A . 316 TYR HH 1 1
18 21146 1 1 28 TYR N N 10.318 1.288 7.394 1.00 . A A . 316 TYR N 1 1
18 21147 1 1 28 TYR O O 8.609 -0.622 6.307 1.00 . A A . 316 TYR O 1 1
18 21148 1 1 28 TYR OH O 9.355 6.919 10.486 1.00 . A A . 316 TYR OH 1 1
18 21149 1 1 29 ASN C C 5.789 -2.101 7.553 1.00 . A A . 317 ASN C 1 1
18 21150 1 1 29 ASN CA C 7.233 -2.352 7.992 1.00 . A A . 317 ASN CA 1 1
18 21151 1 1 29 ASN CB C 7.206 -3.337 9.162 1.00 . A A . 317 ASN CB 1 1
18 21152 1 1 29 ASN CG C 8.284 -4.411 9.000 1.00 . A A . 317 ASN CG 1 1
18 21153 1 1 29 ASN H H 7.741 -0.856 9.348 1.00 . A A . 317 ASN H 1 1
18 21154 1 1 29 ASN HA H 7.854 -2.733 7.182 1.00 . A A . 317 ASN HA 1 1
18 21155 1 1 29 ASN HB2 H 7.361 -2.800 10.098 1.00 . A A . 317 ASN HB2 1 1
18 21156 1 1 29 ASN HB3 H 6.225 -3.808 9.224 1.00 . A A . 317 ASN HB3 1 1
18 21157 1 1 29 ASN HD21 H 9.658 -3.057 9.613 1.00 . A A . 317 ASN HD21 1 1
18 21158 1 1 29 ASN HD22 H 10.283 -4.627 9.233 1.00 . A A . 317 ASN HD22 1 1
18 21159 1 1 29 ASN N N 7.843 -1.093 8.382 1.00 . A A . 317 ASN N 1 1
18 21160 1 1 29 ASN ND2 N 9.510 -3.998 9.308 1.00 . A A . 317 ASN ND2 1 1
18 21161 1 1 29 ASN O O 5.259 -2.819 6.707 1.00 . A A . 317 ASN O 1 1
18 21162 1 1 29 ASN OD1 O 8.020 -5.540 8.621 1.00 . A A . 317 ASN OD1 1 1
18 21163 1 1 30 ASN C C 3.568 0.731 8.234 1.00 . A A . 318 ASN C 1 1
18 21164 1 1 30 ASN CA C 3.820 -0.722 7.830 1.00 . A A . 318 ASN CA 1 1
18 21165 1 1 30 ASN CB C 2.831 -1.605 8.593 1.00 . A A . 318 ASN CB 1 1
18 21166 1 1 30 ASN CG C 3.448 -2.121 9.895 1.00 . A A . 318 ASN CG 1 1
18 21167 1 1 30 ASN H H 5.631 -0.499 8.836 1.00 . A A . 318 ASN H 1 1
18 21168 1 1 30 ASN HA H 3.727 -0.878 6.755 1.00 . A A . 318 ASN HA 1 1
18 21169 1 1 30 ASN HB2 H 1.927 -1.037 8.815 1.00 . A A . 318 ASN HB2 1 1
18 21170 1 1 30 ASN HB3 H 2.533 -2.447 7.969 1.00 . A A . 318 ASN HB3 1 1
18 21171 1 1 30 ASN HD21 H 3.377 -0.232 10.621 1.00 . A A . 318 ASN HD21 1 1
18 21172 1 1 30 ASN HD22 H 4.033 -1.417 11.701 1.00 . A A . 318 ASN HD22 1 1
18 21173 1 1 30 ASN N N 5.193 -1.078 8.149 1.00 . A A . 318 ASN N 1 1
18 21174 1 1 30 ASN ND2 N 3.635 -1.179 10.815 1.00 . A A . 318 ASN ND2 1 1
18 21175 1 1 30 ASN O O 3.968 1.156 9.317 1.00 . A A . 318 ASN O 1 1
18 21176 1 1 30 ASN OD1 O 3.735 -3.296 10.053 1.00 . A A . 318 ASN OD1 1 1
18 21177 1 1 31 ILE C C 1.244 3.190 6.957 1.00 . A A . 319 ILE C 1 1
18 21178 1 1 31 ILE CA C 2.593 2.850 7.595 1.00 . A A . 319 ILE CA 1 1
18 21179 1 1 31 ILE CB C 3.739 3.747 7.125 1.00 . A A . 319 ILE CB 1 1
18 21180 1 1 31 ILE CD1 C 4.900 5.956 7.489 1.00 . A A . 319 ILE CD1 1 1
18 21181 1 1 31 ILE CG1 C 3.625 5.147 7.732 1.00 . A A . 319 ILE CG1 1 1
18 21182 1 1 31 ILE CG2 C 3.812 3.790 5.597 1.00 . A A . 319 ILE CG2 1 1
18 21183 1 1 31 ILE H H 2.581 1.100 6.466 1.00 . A A . 319 ILE H 1 1
18 21184 1 1 31 ILE HA H 2.506 2.977 8.674 1.00 . A A . 319 ILE HA 1 1
18 21185 1 1 31 ILE HB H 4.676 3.318 7.480 1.00 . A A . 319 ILE HB 1 1
18 21186 1 1 31 ILE HD11 H 4.838 6.450 6.520 1.00 . A A . 319 ILE HD11 1 1
18 21187 1 1 31 ILE HD12 H 5.010 6.706 8.273 1.00 . A A . 319 ILE HD12 1 1
18 21188 1 1 31 ILE HD13 H 5.762 5.289 7.502 1.00 . A A . 319 ILE HD13 1 1
18 21189 1 1 31 ILE HG12 H 2.771 5.667 7.297 1.00 . A A . 319 ILE HG12 1 1
18 21190 1 1 31 ILE HG13 H 3.438 5.068 8.803 1.00 . A A . 319 ILE HG13 1 1
18 21191 1 1 31 ILE HG21 H 4.811 4.097 5.289 1.00 . A A . 319 ILE HG21 1 1
18 21192 1 1 31 ILE HG22 H 3.597 2.799 5.196 1.00 . A A . 319 ILE HG22 1 1
18 21193 1 1 31 ILE HG23 H 3.079 4.502 5.218 1.00 . A A . 319 ILE HG23 1 1
18 21194 1 1 31 ILE N N 2.904 1.453 7.344 1.00 . A A . 319 ILE N 1 1
18 21195 1 1 31 ILE O O 0.889 2.639 5.916 1.00 . A A . 319 ILE O 1 1
18 21196 1 1 32 THR C C -0.630 5.741 6.209 1.00 . A A . 320 THR C 1 1
18 21197 1 1 32 THR CA C -0.772 4.517 7.116 1.00 . A A . 320 THR CA 1 1
18 21198 1 1 32 THR CB C -1.678 4.759 8.325 1.00 . A A . 320 THR CB 1 1
18 21199 1 1 32 THR CG2 C -1.260 5.989 9.133 1.00 . A A . 320 THR CG2 1 1
18 21200 1 1 32 THR H H 0.826 4.540 8.453 1.00 . A A . 320 THR H 1 1
18 21201 1 1 32 THR HA H -1.185 3.714 6.507 1.00 . A A . 320 THR HA 1 1
18 21202 1 1 32 THR HB H -1.724 3.874 8.960 1.00 . A A . 320 THR HB 1 1
18 21203 1 1 32 THR HG1 H -3.632 5.168 8.463 1.00 . A A . 320 THR HG1 1 1
18 21204 1 1 32 THR HG21 H -0.176 6.098 9.095 1.00 . A A . 320 THR HG21 1 1
18 21205 1 1 32 THR HG22 H -1.729 6.878 8.711 1.00 . A A . 320 THR HG22 1 1
18 21206 1 1 32 THR HG23 H -1.577 5.868 10.169 1.00 . A A . 320 THR HG23 1 1
18 21207 1 1 32 THR N N 0.530 4.097 7.607 1.00 . A A . 320 THR N 1 1
18 21208 1 1 32 THR O O 0.444 6.336 6.127 1.00 . A A . 320 THR O 1 1
18 21209 1 1 32 THR OG1 O -2.929 5.128 7.753 1.00 . A A . 320 THR OG1 1 1
18 21210 1 1 33 PHE C C -1.463 8.522 5.414 1.00 . A A . 321 PHE C 1 1
18 21211 1 1 33 PHE CA C -1.740 7.223 4.653 1.00 . A A . 321 PHE CA 1 1
18 21212 1 1 33 PHE CB C -3.139 7.295 4.038 1.00 . A A . 321 PHE CB 1 1
18 21213 1 1 33 PHE CD1 C -2.675 5.484 2.371 1.00 . A A . 321 PHE CD1 1 1
18 21214 1 1 33 PHE CD2 C -4.765 5.480 3.459 1.00 . A A . 321 PHE CD2 1 1
18 21215 1 1 33 PHE CE1 C -3.049 4.320 1.649 1.00 . A A . 321 PHE CE1 1 1
18 21216 1 1 33 PHE CE2 C -5.138 4.316 2.737 1.00 . A A . 321 PHE CE2 1 1
18 21217 1 1 33 PHE CG C -3.541 6.040 3.260 1.00 . A A . 321 PHE CG 1 1
18 21218 1 1 33 PHE CZ C -4.272 3.760 1.847 1.00 . A A . 321 PHE CZ 1 1
18 21219 1 1 33 PHE H H -2.597 5.592 5.624 1.00 . A A . 321 PHE H 1 1
18 21220 1 1 33 PHE HA H -0.954 7.062 3.915 1.00 . A A . 321 PHE HA 1 1
18 21221 1 1 33 PHE HB2 H -3.865 7.466 4.832 1.00 . A A . 321 PHE HB2 1 1
18 21222 1 1 33 PHE HB3 H -3.187 8.155 3.370 1.00 . A A . 321 PHE HB3 1 1
18 21223 1 1 33 PHE HD1 H -1.695 5.933 2.212 1.00 . A A . 321 PHE HD1 1 1
18 21224 1 1 33 PHE HD2 H -5.458 5.925 4.172 1.00 . A A . 321 PHE HD2 1 1
18 21225 1 1 33 PHE HE1 H -2.355 3.875 0.936 1.00 . A A . 321 PHE HE1 1 1
18 21226 1 1 33 PHE HE2 H -6.119 3.867 2.896 1.00 . A A . 321 PHE HE2 1 1
18 21227 1 1 33 PHE HZ H -4.559 2.866 1.293 1.00 . A A . 321 PHE HZ 1 1
18 21228 1 1 33 PHE N N -1.728 6.081 5.551 1.00 . A A . 321 PHE N 1 1
18 21229 1 1 33 PHE O O -0.868 9.450 4.869 1.00 . A A . 321 PHE O 1 1
18 21230 1 1 34 GLU C C -0.234 9.892 7.834 1.00 . A A . 322 GLU C 1 1
18 21231 1 1 34 GLU CA C -1.717 9.714 7.503 1.00 . A A . 322 GLU CA 1 1
18 21232 1 1 34 GLU CB C -2.556 9.615 8.779 1.00 . A A . 322 GLU CB 1 1
18 21233 1 1 34 GLU CD C -4.890 9.681 9.731 1.00 . A A . 322 GLU CD 1 1
18 21234 1 1 34 GLU CG C -4.051 9.617 8.453 1.00 . A A . 322 GLU CG 1 1
18 21235 1 1 34 GLU H H -2.392 7.786 7.097 1.00 . A A . 322 GLU H 1 1
18 21236 1 1 34 GLU HA H -2.067 10.559 6.910 1.00 . A A . 322 GLU HA 1 1
18 21237 1 1 34 GLU HB2 H -2.298 8.704 9.318 1.00 . A A . 322 GLU HB2 1 1
18 21238 1 1 34 GLU HB3 H -2.322 10.452 9.437 1.00 . A A . 322 GLU HB3 1 1
18 21239 1 1 34 GLU HG2 H -4.287 10.469 7.816 1.00 . A A . 322 GLU HG2 1 1
18 21240 1 1 34 GLU HG3 H -4.305 8.718 7.892 1.00 . A A . 322 GLU HG3 1 1
18 21241 1 1 34 GLU N N -1.909 8.545 6.662 1.00 . A A . 322 GLU N 1 1
18 21242 1 1 34 GLU O O 0.313 10.984 7.684 1.00 . A A . 322 GLU O 1 1
18 21243 1 1 34 GLU OE1 O -4.995 10.797 10.285 1.00 . A A . 322 GLU OE1 1 1
18 21244 1 1 34 GLU OE2 O -5.406 8.614 10.125 1.00 . A A . 322 GLU OE2 1 1
18 21245 1 1 35 GLU C C 2.647 8.917 7.371 1.00 . A A . 323 GLU C 1 1
18 21246 1 1 35 GLU CA C 1.785 8.825 8.632 1.00 . A A . 323 GLU CA 1 1
18 21247 1 1 35 GLU CB C 2.160 7.597 9.465 1.00 . A A . 323 GLU CB 1 1
18 21248 1 1 35 GLU CD C 1.587 6.244 11.514 1.00 . A A . 323 GLU CD 1 1
18 21249 1 1 35 GLU CG C 1.394 7.578 10.789 1.00 . A A . 323 GLU CG 1 1
18 21250 1 1 35 GLU H H -0.076 7.919 8.397 1.00 . A A . 323 GLU H 1 1
18 21251 1 1 35 GLU HA H 1.917 9.721 9.238 1.00 . A A . 323 GLU HA 1 1
18 21252 1 1 35 GLU HB2 H 1.942 6.690 8.901 1.00 . A A . 323 GLU HB2 1 1
18 21253 1 1 35 GLU HB3 H 3.232 7.600 9.661 1.00 . A A . 323 GLU HB3 1 1
18 21254 1 1 35 GLU HG2 H 1.738 8.394 11.424 1.00 . A A . 323 GLU HG2 1 1
18 21255 1 1 35 GLU HG3 H 0.333 7.744 10.602 1.00 . A A . 323 GLU HG3 1 1
18 21256 1 1 35 GLU N N 0.376 8.803 8.278 1.00 . A A . 323 GLU N 1 1
18 21257 1 1 35 GLU O O 3.625 9.663 7.337 1.00 . A A . 323 GLU O 1 1
18 21258 1 1 35 GLU OE1 O 1.553 5.208 10.815 1.00 . A A . 323 GLU OE1 1 1
18 21259 1 1 35 GLU OE2 O 1.764 6.291 12.750 1.00 . A A . 323 GLU OE2 1 1
18 21260 1 1 36 LEU C C 3.032 9.554 4.538 1.00 . A A . 324 LEU C 1 1
18 21261 1 1 36 LEU CA C 2.978 8.135 5.107 1.00 . A A . 324 LEU CA 1 1
18 21262 1 1 36 LEU CB C 2.367 7.111 4.148 1.00 . A A . 324 LEU CB 1 1
18 21263 1 1 36 LEU CD1 C 4.655 6.441 3.327 1.00 . A A . 324 LEU CD1 1 1
18 21264 1 1 36 LEU CD2 C 2.576 5.600 2.140 1.00 . A A . 324 LEU CD2 1 1
18 21265 1 1 36 LEU CG C 3.211 6.750 2.925 1.00 . A A . 324 LEU CG 1 1
18 21266 1 1 36 LEU H H 1.457 7.545 6.402 1.00 . A A . 324 LEU H 1 1
18 21267 1 1 36 LEU HA H 3.996 7.809 5.320 1.00 . A A . 324 LEU HA 1 1
18 21268 1 1 36 LEU HB2 H 2.162 6.197 4.706 1.00 . A A . 324 LEU HB2 1 1
18 21269 1 1 36 LEU HB3 H 1.407 7.494 3.802 1.00 . A A . 324 LEU HB3 1 1
18 21270 1 1 36 LEU HD11 H 5.183 6.005 2.478 1.00 . A A . 324 LEU HD11 1 1
18 21271 1 1 36 LEU HD12 H 5.152 7.362 3.630 1.00 . A A . 324 LEU HD12 1 1
18 21272 1 1 36 LEU HD13 H 4.657 5.736 4.158 1.00 . A A . 324 LEU HD13 1 1
18 21273 1 1 36 LEU HD21 H 3.357 4.931 1.779 1.00 . A A . 324 LEU HD21 1 1
18 21274 1 1 36 LEU HD22 H 1.897 5.048 2.790 1.00 . A A . 324 LEU HD22 1 1
18 21275 1 1 36 LEU HD23 H 2.021 6.002 1.292 1.00 . A A . 324 LEU HD23 1 1
18 21276 1 1 36 LEU HG H 3.240 7.615 2.262 1.00 . A A . 324 LEU HG 1 1
18 21277 1 1 36 LEU N N 2.253 8.149 6.366 1.00 . A A . 324 LEU N 1 1
18 21278 1 1 36 LEU O O 4.072 9.991 4.048 1.00 . A A . 324 LEU O 1 1
18 21279 1 1 37 GLY C C 2.512 12.574 5.059 1.00 . A A . 325 GLY C 1 1
18 21280 1 1 37 GLY CA C 1.802 11.595 4.123 1.00 . A A . 325 GLY CA 1 1
18 21281 1 1 37 GLY H H 1.056 9.871 5.023 1.00 . A A . 325 GLY H 1 1
18 21282 1 1 37 GLY HA2 H 2.244 11.652 3.128 1.00 . A A . 325 GLY HA2 1 1
18 21283 1 1 37 GLY HA3 H 0.754 11.877 4.022 1.00 . A A . 325 GLY HA3 1 1
18 21284 1 1 37 GLY N N 1.898 10.234 4.623 1.00 . A A . 325 GLY N 1 1
18 21285 1 1 37 GLY O O 3.074 13.572 4.610 1.00 . A A . 325 GLY O 1 1
18 21286 1 1 38 ALA C C 4.614 13.031 7.178 1.00 . A A . 326 ALA C 1 1
18 21287 1 1 38 ALA CA C 3.095 13.094 7.348 1.00 . A A . 326 ALA CA 1 1
18 21288 1 1 38 ALA CB C 2.645 12.650 8.742 1.00 . A A . 326 ALA CB 1 1
18 21289 1 1 38 ALA H H 2.005 11.442 6.701 1.00 . A A . 326 ALA H 1 1
18 21290 1 1 38 ALA HA H 2.762 14.119 7.182 1.00 . A A . 326 ALA HA 1 1
18 21291 1 1 38 ALA HB1 H 1.561 12.728 8.815 1.00 . A A . 326 ALA HB1 1 1
18 21292 1 1 38 ALA HB2 H 2.947 11.616 8.909 1.00 . A A . 326 ALA HB2 1 1
18 21293 1 1 38 ALA HB3 H 3.107 13.289 9.494 1.00 . A A . 326 ALA HB3 1 1
18 21294 1 1 38 ALA N N 2.464 12.255 6.344 1.00 . A A . 326 ALA N 1 1
18 21295 1 1 38 ALA O O 5.320 13.981 7.511 1.00 . A A . 326 ALA O 1 1
18 21296 1 1 39 LEU C C 6.933 12.489 5.207 1.00 . A A . 327 LEU C 1 1
18 21297 1 1 39 LEU CA C 6.495 11.700 6.443 1.00 . A A . 327 LEU CA 1 1
18 21298 1 1 39 LEU CB C 6.821 10.207 6.366 1.00 . A A . 327 LEU CB 1 1
18 21299 1 1 39 LEU CD1 C 9.274 10.363 5.803 1.00 . A A . 327 LEU CD1 1 1
18 21300 1 1 39 LEU CD2 C 7.950 8.292 5.176 1.00 . A A . 327 LEU CD2 1 1
18 21301 1 1 39 LEU CG C 7.914 9.809 5.373 1.00 . A A . 327 LEU CG 1 1
18 21302 1 1 39 LEU H H 4.492 11.132 6.393 1.00 . A A . 327 LEU H 1 1
18 21303 1 1 39 LEU HA H 7.018 12.100 7.311 1.00 . A A . 327 LEU HA 1 1
18 21304 1 1 39 LEU HB2 H 7.118 9.869 7.359 1.00 . A A . 327 LEU HB2 1 1
18 21305 1 1 39 LEU HB3 H 5.908 9.669 6.107 1.00 . A A . 327 LEU HB3 1 1
18 21306 1 1 39 LEU HD11 H 9.149 10.984 6.690 1.00 . A A . 327 LEU HD11 1 1
18 21307 1 1 39 LEU HD12 H 9.947 9.537 6.031 1.00 . A A . 327 LEU HD12 1 1
18 21308 1 1 39 LEU HD13 H 9.694 10.962 4.995 1.00 . A A . 327 LEU HD13 1 1
18 21309 1 1 39 LEU HD21 H 6.954 7.880 5.341 1.00 . A A . 327 LEU HD21 1 1
18 21310 1 1 39 LEU HD22 H 8.273 8.065 4.160 1.00 . A A . 327 LEU HD22 1 1
18 21311 1 1 39 LEU HD23 H 8.648 7.849 5.887 1.00 . A A . 327 LEU HD23 1 1
18 21312 1 1 39 LEU HG H 7.676 10.253 4.407 1.00 . A A . 327 LEU HG 1 1
18 21313 1 1 39 LEU N N 5.073 11.900 6.661 1.00 . A A . 327 LEU N 1 1
18 21314 1 1 39 LEU O O 7.991 13.116 5.209 1.00 . A A . 327 LEU O 1 1
18 21315 1 1 40 LEU C C 5.788 14.540 3.006 1.00 . A A . 328 LEU C 1 1
18 21316 1 1 40 LEU CA C 6.385 13.133 2.941 1.00 . A A . 328 LEU CA 1 1
18 21317 1 1 40 LEU CB C 5.904 12.316 1.740 1.00 . A A . 328 LEU CB 1 1
18 21318 1 1 40 LEU CD1 C 4.518 10.222 1.507 1.00 . A A . 328 LEU CD1 1 1
18 21319 1 1 40 LEU CD2 C 7.034 10.128 1.197 1.00 . A A . 328 LEU CD2 1 1
18 21320 1 1 40 LEU CG C 5.871 10.798 1.931 1.00 . A A . 328 LEU CG 1 1
18 21321 1 1 40 LEU H H 5.238 11.919 4.187 1.00 . A A . 328 LEU H 1 1
18 21322 1 1 40 LEU HA H 7.468 13.220 2.859 1.00 . A A . 328 LEU HA 1 1
18 21323 1 1 40 LEU HB2 H 4.901 12.651 1.475 1.00 . A A . 328 LEU HB2 1 1
18 21324 1 1 40 LEU HB3 H 6.550 12.541 0.891 1.00 . A A . 328 LEU HB3 1 1
18 21325 1 1 40 LEU HD11 H 4.454 9.179 1.817 1.00 . A A . 328 LEU HD11 1 1
18 21326 1 1 40 LEU HD12 H 3.717 10.791 1.979 1.00 . A A . 328 LEU HD12 1 1
18 21327 1 1 40 LEU HD13 H 4.419 10.286 0.424 1.00 . A A . 328 LEU HD13 1 1
18 21328 1 1 40 LEU HD21 H 7.143 9.102 1.550 1.00 . A A . 328 LEU HD21 1 1
18 21329 1 1 40 LEU HD22 H 6.834 10.124 0.126 1.00 . A A . 328 LEU HD22 1 1
18 21330 1 1 40 LEU HD23 H 7.953 10.679 1.394 1.00 . A A . 328 LEU HD23 1 1
18 21331 1 1 40 LEU HG H 5.993 10.585 2.992 1.00 . A A . 328 LEU HG 1 1
18 21332 1 1 40 LEU N N 6.097 12.432 4.181 1.00 . A A . 328 LEU N 1 1
18 21333 1 1 40 LEU O O 5.852 15.291 2.033 1.00 . A A . 328 LEU O 1 1
18 21334 1 1 41 GLU C C 3.394 16.325 3.459 1.00 . A A . 329 GLU C 1 1
18 21335 1 1 41 GLU CA C 4.615 16.160 4.366 1.00 . A A . 329 GLU CA 1 1
18 21336 1 1 41 GLU CB C 5.630 17.280 4.130 1.00 . A A . 329 GLU CB 1 1
18 21337 1 1 41 GLU CD C 7.821 18.148 5.028 1.00 . A A . 329 GLU CD 1 1
18 21338 1 1 41 GLU CG C 6.463 17.539 5.386 1.00 . A A . 329 GLU CG 1 1
18 21339 1 1 41 GLU H H 5.175 14.239 4.948 1.00 . A A . 329 GLU H 1 1
18 21340 1 1 41 GLU HA H 4.304 16.174 5.411 1.00 . A A . 329 GLU HA 1 1
18 21341 1 1 41 GLU HB2 H 6.287 17.012 3.302 1.00 . A A . 329 GLU HB2 1 1
18 21342 1 1 41 GLU HB3 H 5.109 18.193 3.840 1.00 . A A . 329 GLU HB3 1 1
18 21343 1 1 41 GLU HG2 H 5.924 18.212 6.053 1.00 . A A . 329 GLU HG2 1 1
18 21344 1 1 41 GLU HG3 H 6.611 16.605 5.928 1.00 . A A . 329 GLU HG3 1 1
18 21345 1 1 41 GLU N N 5.222 14.856 4.162 1.00 . A A . 329 GLU N 1 1
18 21346 1 1 41 GLU O O 2.825 17.412 3.371 1.00 . A A . 329 GLU O 1 1
18 21347 1 1 41 GLU OE1 O 7.812 19.172 4.312 1.00 . A A . 329 GLU OE1 1 1
18 21348 1 1 41 GLU OE2 O 8.836 17.576 5.479 1.00 . A A . 329 GLU OE2 1 1
18 21349 1 1 42 ILE C C 0.668 14.668 2.635 1.00 . A A . 330 ILE C 1 1
18 21350 1 1 42 ILE CA C 1.886 15.241 1.909 1.00 . A A . 330 ILE CA 1 1
18 21351 1 1 42 ILE CB C 2.223 14.515 0.605 1.00 . A A . 330 ILE CB 1 1
18 21352 1 1 42 ILE CD1 C 2.246 12.287 -0.576 1.00 . A A . 330 ILE CD1 1 1
18 21353 1 1 42 ILE CG1 C 2.066 13.001 0.764 1.00 . A A . 330 ILE CG1 1 1
18 21354 1 1 42 ILE CG2 C 3.619 14.897 0.109 1.00 . A A . 330 ILE CG2 1 1
18 21355 1 1 42 ILE H H 3.498 14.351 2.884 1.00 . A A . 330 ILE H 1 1
18 21356 1 1 42 ILE HA H 1.680 16.281 1.655 1.00 . A A . 330 ILE HA 1 1
18 21357 1 1 42 ILE HB H 1.512 14.834 -0.157 1.00 . A A . 330 ILE HB 1 1
18 21358 1 1 42 ILE HD11 H 2.199 13.016 -1.385 1.00 . A A . 330 ILE HD11 1 1
18 21359 1 1 42 ILE HD12 H 3.214 11.787 -0.594 1.00 . A A . 330 ILE HD12 1 1
18 21360 1 1 42 ILE HD13 H 1.454 11.550 -0.705 1.00 . A A . 330 ILE HD13 1 1
18 21361 1 1 42 ILE HG12 H 2.799 12.629 1.480 1.00 . A A . 330 ILE HG12 1 1
18 21362 1 1 42 ILE HG13 H 1.080 12.775 1.171 1.00 . A A . 330 ILE HG13 1 1
18 21363 1 1 42 ILE HG21 H 4.255 14.012 0.096 1.00 . A A . 330 ILE HG21 1 1
18 21364 1 1 42 ILE HG22 H 3.547 15.307 -0.898 1.00 . A A . 330 ILE HG22 1 1
18 21365 1 1 42 ILE HG23 H 4.049 15.644 0.776 1.00 . A A . 330 ILE HG23 1 1
18 21366 1 1 42 ILE N N 3.029 15.231 2.807 1.00 . A A . 330 ILE N 1 1
18 21367 1 1 42 ILE O O 0.805 14.037 3.682 1.00 . A A . 330 ILE O 1 1
18 21368 1 1 43 PRO C C -1.929 12.926 2.389 1.00 . A A . 331 PRO C 1 1
18 21369 1 1 43 PRO CA C -1.769 14.431 2.614 1.00 . A A . 331 PRO CA 1 1
18 21370 1 1 43 PRO CB C -2.861 15.251 1.944 1.00 . A A . 331 PRO CB 1 1
18 21371 1 1 43 PRO CD C -0.727 15.660 0.795 1.00 . A A . 331 PRO CD 1 1
18 21372 1 1 43 PRO CG C -2.234 15.832 0.688 1.00 . A A . 331 PRO CG 1 1
18 21373 1 1 43 PRO HA H -1.764 14.561 3.605 1.00 . A A . 331 PRO HA 1 1
18 21374 1 1 43 PRO HB2 H -3.722 14.628 1.700 1.00 . A A . 331 PRO HB2 1 1
18 21375 1 1 43 PRO HB3 H -3.217 16.041 2.605 1.00 . A A . 331 PRO HB3 1 1
18 21376 1 1 43 PRO HD2 H -0.329 15.116 -0.061 1.00 . A A . 331 PRO HD2 1 1
18 21377 1 1 43 PRO HD3 H -0.220 16.623 0.826 1.00 . A A . 331 PRO HD3 1 1
18 21378 1 1 43 PRO HG2 H -2.614 15.324 -0.199 1.00 . A A . 331 PRO HG2 1 1
18 21379 1 1 43 PRO HG3 H -2.491 16.886 0.585 1.00 . A A . 331 PRO HG3 1 1
18 21380 1 1 43 PRO N N -0.527 14.916 2.036 1.00 . A A . 331 PRO N 1 1
18 21381 1 1 43 PRO O O -1.256 12.348 1.537 1.00 . A A . 331 PRO O 1 1
18 21382 1 1 44 ALA C C -3.530 10.578 1.642 1.00 . A A . 332 ALA C 1 1
18 21383 1 1 44 ALA CA C -3.079 10.909 3.066 1.00 . A A . 332 ALA CA 1 1
18 21384 1 1 44 ALA CB C -4.113 10.499 4.116 1.00 . A A . 332 ALA CB 1 1
18 21385 1 1 44 ALA H H -3.365 12.814 3.860 1.00 . A A . 332 ALA H 1 1
18 21386 1 1 44 ALA HA H -2.144 10.388 3.272 1.00 . A A . 332 ALA HA 1 1
18 21387 1 1 44 ALA HB1 H -3.776 9.597 4.626 1.00 . A A . 332 ALA HB1 1 1
18 21388 1 1 44 ALA HB2 H -4.233 11.303 4.842 1.00 . A A . 332 ALA HB2 1 1
18 21389 1 1 44 ALA HB3 H -5.069 10.305 3.628 1.00 . A A . 332 ALA HB3 1 1
18 21390 1 1 44 ALA N N -2.822 12.336 3.169 1.00 . A A . 332 ALA N 1 1
18 21391 1 1 44 ALA O O -3.072 9.599 1.054 1.00 . A A . 332 ALA O 1 1
18 21392 1 1 45 ALA C C -3.774 11.160 -1.203 1.00 . A A . 333 ALA C 1 1
18 21393 1 1 45 ALA CA C -4.941 11.220 -0.214 1.00 . A A . 333 ALA CA 1 1
18 21394 1 1 45 ALA CB C -5.928 12.341 -0.546 1.00 . A A . 333 ALA CB 1 1
18 21395 1 1 45 ALA H H -4.790 12.205 1.615 1.00 . A A . 333 ALA H 1 1
18 21396 1 1 45 ALA HA H -5.471 10.268 -0.233 1.00 . A A . 333 ALA HA 1 1
18 21397 1 1 45 ALA HB1 H -5.889 12.555 -1.614 1.00 . A A . 333 ALA HB1 1 1
18 21398 1 1 45 ALA HB2 H -6.937 12.028 -0.275 1.00 . A A . 333 ALA HB2 1 1
18 21399 1 1 45 ALA HB3 H -5.663 13.237 0.015 1.00 . A A . 333 ALA HB3 1 1
18 21400 1 1 45 ALA N N -4.423 11.412 1.129 1.00 . A A . 333 ALA N 1 1
18 21401 1 1 45 ALA O O -3.816 10.404 -2.172 1.00 . A A . 333 ALA O 1 1
18 21402 1 1 46 LYS C C -0.734 10.766 -1.533 1.00 . A A . 334 LYS C 1 1
18 21403 1 1 46 LYS CA C -1.585 12.014 -1.775 1.00 . A A . 334 LYS CA 1 1
18 21404 1 1 46 LYS CB C -0.826 13.326 -1.567 1.00 . A A . 334 LYS CB 1 1
18 21405 1 1 46 LYS CD C -1.040 14.278 -3.893 1.00 . A A . 334 LYS CD 1 1
18 21406 1 1 46 LYS CE C -0.464 14.109 -5.300 1.00 . A A . 334 LYS CE 1 1
18 21407 1 1 46 LYS CG C -0.076 13.733 -2.837 1.00 . A A . 334 LYS CG 1 1
18 21408 1 1 46 LYS H H -2.736 12.578 -0.132 1.00 . A A . 334 LYS H 1 1
18 21409 1 1 46 LYS HA H -1.930 12.002 -2.809 1.00 . A A . 334 LYS HA 1 1
18 21410 1 1 46 LYS HB2 H -1.524 14.114 -1.285 1.00 . A A . 334 LYS HB2 1 1
18 21411 1 1 46 LYS HB3 H -0.121 13.216 -0.743 1.00 . A A . 334 LYS HB3 1 1
18 21412 1 1 46 LYS HD2 H -1.995 13.758 -3.821 1.00 . A A . 334 LYS HD2 1 1
18 21413 1 1 46 LYS HD3 H -1.237 15.333 -3.701 1.00 . A A . 334 LYS HD3 1 1
18 21414 1 1 46 LYS HE2 H 0.395 13.439 -5.270 1.00 . A A . 334 LYS HE2 1 1
18 21415 1 1 46 LYS HE3 H -1.207 13.645 -5.950 1.00 . A A . 334 LYS HE3 1 1
18 21416 1 1 46 LYS HG2 H 0.671 14.489 -2.596 1.00 . A A . 334 LYS HG2 1 1
18 21417 1 1 46 LYS HG3 H 0.460 12.873 -3.238 1.00 . A A . 334 LYS HG3 1 1
18 21418 1 1 46 LYS HZ1 H -0.765 16.099 -5.653 1.00 . A A . 334 LYS HZ1 1 1
18 21419 1 1 46 LYS HZ2 H 0.805 15.704 -5.443 1.00 . A A . 334 LYS HZ2 1 1
18 21420 1 1 46 LYS HZ3 H 0.052 15.341 -6.847 1.00 . A A . 334 LYS HZ3 1 1
18 21421 1 1 46 LYS N N -2.761 11.966 -0.923 1.00 . A A . 334 LYS N 1 1
18 21422 1 1 46 LYS NZ N -0.060 15.419 -5.856 1.00 . A A . 334 LYS NZ 1 1
18 21423 1 1 46 LYS O O -0.305 10.110 -2.480 1.00 . A A . 334 LYS O 1 1
18 21424 1 1 47 ALA C C -0.428 8.046 -0.355 1.00 . A A . 335 ALA C 1 1
18 21425 1 1 47 ALA CA C 0.277 9.318 0.120 1.00 . A A . 335 ALA CA 1 1
18 21426 1 1 47 ALA CB C 0.505 9.328 1.633 1.00 . A A . 335 ALA CB 1 1
18 21427 1 1 47 ALA H H -0.868 11.015 0.506 1.00 . A A . 335 ALA H 1 1
18 21428 1 1 47 ALA HA H 1.241 9.398 -0.381 1.00 . A A . 335 ALA HA 1 1
18 21429 1 1 47 ALA HB1 H -0.288 8.764 2.124 1.00 . A A . 335 ALA HB1 1 1
18 21430 1 1 47 ALA HB2 H 1.469 8.871 1.858 1.00 . A A . 335 ALA HB2 1 1
18 21431 1 1 47 ALA HB3 H 0.497 10.356 1.995 1.00 . A A . 335 ALA HB3 1 1
18 21432 1 1 47 ALA N N -0.515 10.476 -0.259 1.00 . A A . 335 ALA N 1 1
18 21433 1 1 47 ALA O O 0.224 7.052 -0.669 1.00 . A A . 335 ALA O 1 1
18 21434 1 1 48 GLU C C -2.399 6.772 -2.331 1.00 . A A . 336 GLU C 1 1
18 21435 1 1 48 GLU CA C -2.551 6.986 -0.824 1.00 . A A . 336 GLU CA 1 1
18 21436 1 1 48 GLU CB C -4.020 7.175 -0.442 1.00 . A A . 336 GLU CB 1 1
18 21437 1 1 48 GLU CD C -6.293 6.440 -1.251 1.00 . A A . 336 GLU CD 1 1
18 21438 1 1 48 GLU CG C -4.867 5.994 -0.920 1.00 . A A . 336 GLU CG 1 1
18 21439 1 1 48 GLU H H -2.273 8.932 -0.135 1.00 . A A . 336 GLU H 1 1
18 21440 1 1 48 GLU HA H -2.150 6.127 -0.286 1.00 . A A . 336 GLU HA 1 1
18 21441 1 1 48 GLU HB2 H -4.109 7.277 0.640 1.00 . A A . 336 GLU HB2 1 1
18 21442 1 1 48 GLU HB3 H -4.398 8.099 -0.881 1.00 . A A . 336 GLU HB3 1 1
18 21443 1 1 48 GLU HG2 H -4.409 5.546 -1.801 1.00 . A A . 336 GLU HG2 1 1
18 21444 1 1 48 GLU HG3 H -4.894 5.225 -0.148 1.00 . A A . 336 GLU HG3 1 1
18 21445 1 1 48 GLU N N -1.750 8.119 -0.392 1.00 . A A . 336 GLU N 1 1
18 21446 1 1 48 GLU O O -2.163 5.652 -2.782 1.00 . A A . 336 GLU O 1 1
18 21447 1 1 48 GLU OE1 O -6.430 7.245 -2.198 1.00 . A A . 336 GLU OE1 1 1
18 21448 1 1 48 GLU OE2 O -7.213 5.967 -0.551 1.00 . A A . 336 GLU OE2 1 1
18 21449 1 1 49 LYS C C -0.961 7.559 -4.895 1.00 . A A . 337 LYS C 1 1
18 21450 1 1 49 LYS CA C -2.422 7.809 -4.516 1.00 . A A . 337 LYS CA 1 1
18 21451 1 1 49 LYS CB C -3.014 9.069 -5.149 1.00 . A A . 337 LYS CB 1 1
18 21452 1 1 49 LYS CD C -5.251 8.463 -6.144 1.00 . A A . 337 LYS CD 1 1
18 21453 1 1 49 LYS CE C -6.400 7.574 -5.663 1.00 . A A . 337 LYS CE 1 1
18 21454 1 1 49 LYS CG C -4.532 9.116 -4.962 1.00 . A A . 337 LYS CG 1 1
18 21455 1 1 49 LYS H H -2.732 8.770 -2.694 1.00 . A A . 337 LYS H 1 1
18 21456 1 1 49 LYS HA H -3.018 6.964 -4.861 1.00 . A A . 337 LYS HA 1 1
18 21457 1 1 49 LYS HB2 H -2.562 9.954 -4.701 1.00 . A A . 337 LYS HB2 1 1
18 21458 1 1 49 LYS HB3 H -2.775 9.093 -6.213 1.00 . A A . 337 LYS HB3 1 1
18 21459 1 1 49 LYS HD2 H -5.637 9.234 -6.810 1.00 . A A . 337 LYS HD2 1 1
18 21460 1 1 49 LYS HD3 H -4.543 7.868 -6.721 1.00 . A A . 337 LYS HD3 1 1
18 21461 1 1 49 LYS HE2 H -6.431 7.567 -4.573 1.00 . A A . 337 LYS HE2 1 1
18 21462 1 1 49 LYS HE3 H -7.351 7.982 -6.006 1.00 . A A . 337 LYS HE3 1 1
18 21463 1 1 49 LYS HG2 H -4.804 8.605 -4.038 1.00 . A A . 337 LYS HG2 1 1
18 21464 1 1 49 LYS HG3 H -4.858 10.151 -4.861 1.00 . A A . 337 LYS HG3 1 1
18 21465 1 1 49 LYS HZ1 H -5.532 6.181 -6.881 1.00 . A A . 337 LYS HZ1 1 1
18 21466 1 1 49 LYS HZ2 H -5.959 5.594 -5.418 1.00 . A A . 337 LYS HZ2 1 1
18 21467 1 1 49 LYS HZ3 H -7.101 5.872 -6.551 1.00 . A A . 337 LYS HZ3 1 1
18 21468 1 1 49 LYS N N -2.541 7.863 -3.069 1.00 . A A . 337 LYS N 1 1
18 21469 1 1 49 LYS NZ N -6.235 6.193 -6.169 1.00 . A A . 337 LYS NZ 1 1
18 21470 1 1 49 LYS O O -0.672 6.722 -5.748 1.00 . A A . 337 LYS O 1 1
18 21471 1 1 50 ILE C C 1.790 6.742 -4.170 1.00 . A A . 338 ILE C 1 1
18 21472 1 1 50 ILE CA C 1.346 8.168 -4.498 1.00 . A A . 338 ILE CA 1 1
18 21473 1 1 50 ILE CB C 2.128 9.245 -3.744 1.00 . A A . 338 ILE CB 1 1
18 21474 1 1 50 ILE CD1 C 2.466 11.252 -5.233 1.00 . A A . 338 ILE CD1 1 1
18 21475 1 1 50 ILE CG1 C 1.627 10.644 -4.108 1.00 . A A . 338 ILE CG1 1 1
18 21476 1 1 50 ILE CG2 C 3.633 9.096 -3.979 1.00 . A A . 338 ILE CG2 1 1
18 21477 1 1 50 ILE H H -0.322 8.978 -3.548 1.00 . A A . 338 ILE H 1 1
18 21478 1 1 50 ILE HA H 1.503 8.342 -5.563 1.00 . A A . 338 ILE HA 1 1
18 21479 1 1 50 ILE HB H 1.954 9.108 -2.676 1.00 . A A . 338 ILE HB 1 1
18 21480 1 1 50 ILE HD11 H 3.454 11.509 -4.851 1.00 . A A . 338 ILE HD11 1 1
18 21481 1 1 50 ILE HD12 H 2.567 10.529 -6.043 1.00 . A A . 338 ILE HD12 1 1
18 21482 1 1 50 ILE HD13 H 1.976 12.150 -5.608 1.00 . A A . 338 ILE HD13 1 1
18 21483 1 1 50 ILE HG12 H 0.582 10.591 -4.416 1.00 . A A . 338 ILE HG12 1 1
18 21484 1 1 50 ILE HG13 H 1.667 11.289 -3.230 1.00 . A A . 338 ILE HG13 1 1
18 21485 1 1 50 ILE HG21 H 4.167 9.847 -3.398 1.00 . A A . 338 ILE HG21 1 1
18 21486 1 1 50 ILE HG22 H 3.952 8.101 -3.670 1.00 . A A . 338 ILE HG22 1 1
18 21487 1 1 50 ILE HG23 H 3.850 9.234 -5.038 1.00 . A A . 338 ILE HG23 1 1
18 21488 1 1 50 ILE N N -0.078 8.300 -4.241 1.00 . A A . 338 ILE N 1 1
18 21489 1 1 50 ILE O O 2.528 6.125 -4.937 1.00 . A A . 338 ILE O 1 1
18 21490 1 1 51 ALA C C 1.241 3.910 -3.664 1.00 . A A . 339 ALA C 1 1
18 21491 1 1 51 ALA CA C 1.661 4.915 -2.589 1.00 . A A . 339 ALA CA 1 1
18 21492 1 1 51 ALA CB C 0.997 4.637 -1.239 1.00 . A A . 339 ALA CB 1 1
18 21493 1 1 51 ALA H H 0.721 6.766 -2.411 1.00 . A A . 339 ALA H 1 1
18 21494 1 1 51 ALA HA H 2.743 4.871 -2.465 1.00 . A A . 339 ALA HA 1 1
18 21495 1 1 51 ALA HB1 H 1.514 5.195 -0.458 1.00 . A A . 339 ALA HB1 1 1
18 21496 1 1 51 ALA HB2 H -0.047 4.947 -1.276 1.00 . A A . 339 ALA HB2 1 1
18 21497 1 1 51 ALA HB3 H 1.052 3.571 -1.020 1.00 . A A . 339 ALA HB3 1 1
18 21498 1 1 51 ALA N N 1.321 6.258 -3.029 1.00 . A A . 339 ALA N 1 1
18 21499 1 1 51 ALA O O 2.001 3.005 -4.003 1.00 . A A . 339 ALA O 1 1
18 21500 1 1 52 SER C C 0.255 3.443 -6.511 1.00 . A A . 340 SER C 1 1
18 21501 1 1 52 SER CA C -0.499 3.225 -5.198 1.00 . A A . 340 SER CA 1 1
18 21502 1 1 52 SER CB C -1.998 3.457 -5.401 1.00 . A A . 340 SER CB 1 1
18 21503 1 1 52 SER H H -0.581 4.843 -3.888 1.00 . A A . 340 SER H 1 1
18 21504 1 1 52 SER HA H -0.336 2.214 -4.826 1.00 . A A . 340 SER HA 1 1
18 21505 1 1 52 SER HB2 H -2.518 2.500 -5.382 1.00 . A A . 340 SER HB2 1 1
18 21506 1 1 52 SER HB3 H -2.388 4.049 -4.574 1.00 . A A . 340 SER HB3 1 1
18 21507 1 1 52 SER HG H -2.282 3.461 -7.382 1.00 . A A . 340 SER HG 1 1
18 21508 1 1 52 SER N N 0.031 4.104 -4.169 1.00 . A A . 340 SER N 1 1
18 21509 1 1 52 SER O O 0.585 2.485 -7.208 1.00 . A A . 340 SER O 1 1
18 21510 1 1 52 SER OG O -2.273 4.121 -6.632 1.00 . A A . 340 SER OG 1 1
18 21511 1 1 53 GLN C C 2.604 4.428 -8.038 1.00 . A A . 341 GLN C 1 1
18 21512 1 1 53 GLN CA C 1.213 5.066 -8.028 1.00 . A A . 341 GLN CA 1 1
18 21513 1 1 53 GLN CB C 1.305 6.585 -8.185 1.00 . A A . 341 GLN CB 1 1
18 21514 1 1 53 GLN CD C 1.814 7.922 -10.261 1.00 . A A . 341 GLN CD 1 1
18 21515 1 1 53 GLN CG C 0.793 7.026 -9.557 1.00 . A A . 341 GLN CG 1 1
18 21516 1 1 53 GLN H H 0.232 5.483 -6.238 1.00 . A A . 341 GLN H 1 1
18 21517 1 1 53 GLN HA H 0.613 4.658 -8.842 1.00 . A A . 341 GLN HA 1 1
18 21518 1 1 53 GLN HB2 H 0.723 7.071 -7.402 1.00 . A A . 341 GLN HB2 1 1
18 21519 1 1 53 GLN HB3 H 2.339 6.905 -8.058 1.00 . A A . 341 GLN HB3 1 1
18 21520 1 1 53 GLN HE21 H 0.763 7.691 -11.976 1.00 . A A . 341 GLN HE21 1 1
18 21521 1 1 53 GLN HE22 H 2.174 8.688 -12.100 1.00 . A A . 341 GLN HE22 1 1
18 21522 1 1 53 GLN HG2 H 0.587 6.150 -10.172 1.00 . A A . 341 GLN HG2 1 1
18 21523 1 1 53 GLN HG3 H -0.149 7.563 -9.442 1.00 . A A . 341 GLN HG3 1 1
18 21524 1 1 53 GLN N N 0.505 4.710 -6.810 1.00 . A A . 341 GLN N 1 1
18 21525 1 1 53 GLN NE2 N 1.563 8.117 -11.553 1.00 . A A . 341 GLN NE2 1 1
18 21526 1 1 53 GLN O O 3.092 4.011 -9.087 1.00 . A A . 341 GLN O 1 1
18 21527 1 1 53 GLN OE1 O 2.766 8.404 -9.671 1.00 . A A . 341 GLN OE1 1 1
18 21528 1 1 54 MET C C 4.504 2.291 -7.011 1.00 . A A . 342 MET C 1 1
18 21529 1 1 54 MET CA C 4.528 3.793 -6.718 1.00 . A A . 342 MET CA 1 1
18 21530 1 1 54 MET CB C 5.040 4.027 -5.295 1.00 . A A . 342 MET CB 1 1
18 21531 1 1 54 MET CE C 8.155 5.228 -5.497 1.00 . A A . 342 MET CE 1 1
18 21532 1 1 54 MET CG C 5.462 5.484 -5.097 1.00 . A A . 342 MET CG 1 1
18 21533 1 1 54 MET H H 2.799 4.714 -6.009 1.00 . A A . 342 MET H 1 1
18 21534 1 1 54 MET HA H 5.150 4.304 -7.452 1.00 . A A . 342 MET HA 1 1
18 21535 1 1 54 MET HB2 H 4.261 3.770 -4.577 1.00 . A A . 342 MET HB2 1 1
18 21536 1 1 54 MET HB3 H 5.887 3.370 -5.096 1.00 . A A . 342 MET HB3 1 1
18 21537 1 1 54 MET HE1 H 7.741 4.474 -6.167 1.00 . A A . 342 MET HE1 1 1
18 21538 1 1 54 MET HE2 H 8.344 6.145 -6.055 1.00 . A A . 342 MET HE2 1 1
18 21539 1 1 54 MET HE3 H 9.090 4.861 -5.073 1.00 . A A . 342 MET HE3 1 1
18 21540 1 1 54 MET HG2 H 5.583 5.971 -6.065 1.00 . A A . 342 MET HG2 1 1
18 21541 1 1 54 MET HG3 H 4.683 6.028 -4.562 1.00 . A A . 342 MET HG3 1 1
18 21542 1 1 54 MET N N 3.203 4.372 -6.858 1.00 . A A . 342 MET N 1 1
18 21543 1 1 54 MET O O 5.392 1.773 -7.685 1.00 . A A . 342 MET O 1 1
18 21544 1 1 54 MET SD S 6.994 5.558 -4.183 1.00 . A A . 342 MET SD 1 1
18 21545 1 1 55 ILE C C 3.028 -0.074 -8.162 1.00 . A A . 343 ILE C 1 1
18 21546 1 1 55 ILE CA C 3.325 0.204 -6.687 1.00 . A A . 343 ILE CA 1 1
18 21547 1 1 55 ILE CB C 2.273 -0.360 -5.731 1.00 . A A . 343 ILE CB 1 1
18 21548 1 1 55 ILE CD1 C 1.664 -0.547 -3.291 1.00 . A A . 343 ILE CD1 1 1
18 21549 1 1 55 ILE CG1 C 2.808 -0.415 -4.298 1.00 . A A . 343 ILE CG1 1 1
18 21550 1 1 55 ILE CG2 C 1.772 -1.724 -6.209 1.00 . A A . 343 ILE CG2 1 1
18 21551 1 1 55 ILE H H 2.759 2.065 -5.942 1.00 . A A . 343 ILE H 1 1
18 21552 1 1 55 ILE HA H 4.276 -0.263 -6.432 1.00 . A A . 343 ILE HA 1 1
18 21553 1 1 55 ILE HB H 1.417 0.315 -5.729 1.00 . A A . 343 ILE HB 1 1
18 21554 1 1 55 ILE HD11 H 1.929 -0.028 -2.370 1.00 . A A . 343 ILE HD11 1 1
18 21555 1 1 55 ILE HD12 H 0.759 -0.106 -3.708 1.00 . A A . 343 ILE HD12 1 1
18 21556 1 1 55 ILE HD13 H 1.488 -1.601 -3.076 1.00 . A A . 343 ILE HD13 1 1
18 21557 1 1 55 ILE HG12 H 3.489 -1.260 -4.193 1.00 . A A . 343 ILE HG12 1 1
18 21558 1 1 55 ILE HG13 H 3.382 0.486 -4.085 1.00 . A A . 343 ILE HG13 1 1
18 21559 1 1 55 ILE HG21 H 1.779 -2.426 -5.375 1.00 . A A . 343 ILE HG21 1 1
18 21560 1 1 55 ILE HG22 H 0.757 -1.625 -6.592 1.00 . A A . 343 ILE HG22 1 1
18 21561 1 1 55 ILE HG23 H 2.425 -2.093 -7.000 1.00 . A A . 343 ILE HG23 1 1
18 21562 1 1 55 ILE N N 3.477 1.636 -6.490 1.00 . A A . 343 ILE N 1 1
18 21563 1 1 55 ILE O O 3.618 -0.973 -8.759 1.00 . A A . 343 ILE O 1 1
18 21564 1 1 56 THR C C 2.941 0.772 -11.012 1.00 . A A . 344 THR C 1 1
18 21565 1 1 56 THR CA C 1.730 0.563 -10.101 1.00 . A A . 344 THR CA 1 1
18 21566 1 1 56 THR CB C 0.582 1.535 -10.383 1.00 . A A . 344 THR CB 1 1
18 21567 1 1 56 THR CG2 C 0.305 1.694 -11.879 1.00 . A A . 344 THR CG2 1 1
18 21568 1 1 56 THR H H 1.637 1.442 -8.214 1.00 . A A . 344 THR H 1 1
18 21569 1 1 56 THR HA H 1.387 -0.460 -10.254 1.00 . A A . 344 THR HA 1 1
18 21570 1 1 56 THR HB H 0.768 2.503 -9.917 1.00 . A A . 344 THR HB 1 1
18 21571 1 1 56 THR HG1 H -0.582 0.897 -8.886 1.00 . A A . 344 THR HG1 1 1
18 21572 1 1 56 THR HG21 H 1.242 1.875 -12.406 1.00 . A A . 344 THR HG21 1 1
18 21573 1 1 56 THR HG22 H -0.157 0.783 -12.262 1.00 . A A . 344 THR HG22 1 1
18 21574 1 1 56 THR HG23 H -0.369 2.536 -12.037 1.00 . A A . 344 THR HG23 1 1
18 21575 1 1 56 THR N N 2.113 0.714 -8.707 1.00 . A A . 344 THR N 1 1
18 21576 1 1 56 THR O O 3.043 0.147 -12.067 1.00 . A A . 344 THR O 1 1
18 21577 1 1 56 THR OG1 O -0.572 0.864 -9.885 1.00 . A A . 344 THR OG1 1 1
18 21578 1 1 57 GLU C C 6.082 0.863 -11.113 1.00 . A A . 345 GLU C 1 1
18 21579 1 1 57 GLU CA C 5.028 1.950 -11.334 1.00 . A A . 345 GLU CA 1 1
18 21580 1 1 57 GLU CB C 5.580 3.330 -10.970 1.00 . A A . 345 GLU CB 1 1
18 21581 1 1 57 GLU CD C 5.474 5.341 -12.489 1.00 . A A . 345 GLU CD 1 1
18 21582 1 1 57 GLU CG C 4.690 4.442 -11.530 1.00 . A A . 345 GLU CG 1 1
18 21583 1 1 57 GLU H H 3.737 2.155 -9.712 1.00 . A A . 345 GLU H 1 1
18 21584 1 1 57 GLU HA H 4.714 1.955 -12.378 1.00 . A A . 345 GLU HA 1 1
18 21585 1 1 57 GLU HB2 H 5.648 3.424 -9.886 1.00 . A A . 345 GLU HB2 1 1
18 21586 1 1 57 GLU HB3 H 6.592 3.436 -11.363 1.00 . A A . 345 GLU HB3 1 1
18 21587 1 1 57 GLU HG2 H 3.839 4.003 -12.051 1.00 . A A . 345 GLU HG2 1 1
18 21588 1 1 57 GLU HG3 H 4.290 5.039 -10.711 1.00 . A A . 345 GLU HG3 1 1
18 21589 1 1 57 GLU N N 3.828 1.652 -10.571 1.00 . A A . 345 GLU N 1 1
18 21590 1 1 57 GLU O O 7.111 0.845 -11.786 1.00 . A A . 345 GLU O 1 1
18 21591 1 1 57 GLU OE1 O 6.363 4.796 -13.179 1.00 . A A . 345 GLU OE1 1 1
18 21592 1 1 57 GLU OE2 O 5.166 6.552 -12.510 1.00 . A A . 345 GLU OE2 1 1
18 21593 1 1 58 GLY C C 7.747 -0.663 -8.831 1.00 . A A . 346 GLY C 1 1
18 21594 1 1 58 GLY CA C 6.696 -1.106 -9.851 1.00 . A A . 346 GLY CA 1 1
18 21595 1 1 58 GLY H H 4.948 0.003 -9.626 1.00 . A A . 346 GLY H 1 1
18 21596 1 1 58 GLY HA2 H 6.133 -1.951 -9.455 1.00 . A A . 346 GLY HA2 1 1
18 21597 1 1 58 GLY HA3 H 7.189 -1.450 -10.760 1.00 . A A . 346 GLY HA3 1 1
18 21598 1 1 58 GLY N N 5.788 -0.018 -10.169 1.00 . A A . 346 GLY N 1 1
18 21599 1 1 58 GLY O O 8.419 -1.496 -8.224 1.00 . A A . 346 GLY O 1 1
18 21600 1 1 59 ARG C C 8.700 0.518 -6.379 1.00 . A A . 347 ARG C 1 1
18 21601 1 1 59 ARG CA C 8.814 1.212 -7.738 1.00 . A A . 347 ARG CA 1 1
18 21602 1 1 59 ARG CB C 8.588 2.714 -7.556 1.00 . A A . 347 ARG CB 1 1
18 21603 1 1 59 ARG CD C 8.731 4.981 -8.652 1.00 . A A . 347 ARG CD 1 1
18 21604 1 1 59 ARG CG C 9.061 3.492 -8.786 1.00 . A A . 347 ARG CG 1 1
18 21605 1 1 59 ARG CZ C 9.656 5.881 -10.784 1.00 . A A . 347 ARG CZ 1 1
18 21606 1 1 59 ARG H H 7.307 1.319 -9.171 1.00 . A A . 347 ARG H 1 1
18 21607 1 1 59 ARG HA H 9.788 1.028 -8.191 1.00 . A A . 347 ARG HA 1 1
18 21608 1 1 59 ARG HB2 H 7.529 2.907 -7.384 1.00 . A A . 347 ARG HB2 1 1
18 21609 1 1 59 ARG HB3 H 9.123 3.062 -6.673 1.00 . A A . 347 ARG HB3 1 1
18 21610 1 1 59 ARG HD2 H 7.799 5.107 -8.102 1.00 . A A . 347 ARG HD2 1 1
18 21611 1 1 59 ARG HD3 H 9.510 5.484 -8.080 1.00 . A A . 347 ARG HD3 1 1
18 21612 1 1 59 ARG HE H 7.696 5.809 -10.331 1.00 . A A . 347 ARG HE 1 1
18 21613 1 1 59 ARG HG2 H 10.136 3.364 -8.910 1.00 . A A . 347 ARG HG2 1 1
18 21614 1 1 59 ARG HG3 H 8.586 3.090 -9.680 1.00 . A A . 347 ARG HG3 1 1
18 21615 1 1 59 ARG HH11 H 11.053 5.195 -9.475 1.00 . A A . 347 ARG HH11 1 1
18 21616 1 1 59 ARG HH12 H 11.681 5.824 -10.962 1.00 . A A . 347 ARG HH12 1 1
18 21617 1 1 59 ARG HH21 H 8.523 6.639 -12.293 1.00 . A A . 347 ARG HH21 1 1
18 21618 1 1 59 ARG HH22 H 10.232 6.651 -12.576 1.00 . A A . 347 ARG HH22 1 1
18 21619 1 1 59 ARG N N 7.857 0.648 -8.674 1.00 . A A . 347 ARG N 1 1
18 21620 1 1 59 ARG NE N 8.612 5.595 -9.994 1.00 . A A . 347 ARG NE 1 1
18 21621 1 1 59 ARG NH1 N 10.902 5.610 -10.372 1.00 . A A . 347 ARG NH1 1 1
18 21622 1 1 59 ARG NH2 N 9.453 6.438 -11.986 1.00 . A A . 347 ARG NH2 1 1
18 21623 1 1 59 ARG O O 9.696 0.040 -5.836 1.00 . A A . 347 ARG O 1 1
18 21624 1 1 60 MET C C 6.565 -1.514 -4.764 1.00 . A A . 348 MET C 1 1
18 21625 1 1 60 MET CA C 7.221 -0.144 -4.583 1.00 . A A . 348 MET CA 1 1
18 21626 1 1 60 MET CB C 6.306 0.755 -3.750 1.00 . A A . 348 MET CB 1 1
18 21627 1 1 60 MET CE C 4.473 2.346 -1.985 1.00 . A A . 348 MET CE 1 1
18 21628 1 1 60 MET CG C 6.111 0.186 -2.343 1.00 . A A . 348 MET CG 1 1
18 21629 1 1 60 MET H H 6.674 0.875 -6.316 1.00 . A A . 348 MET H 1 1
18 21630 1 1 60 MET HA H 8.198 -0.260 -4.114 1.00 . A A . 348 MET HA 1 1
18 21631 1 1 60 MET HB2 H 6.734 1.756 -3.685 1.00 . A A . 348 MET HB2 1 1
18 21632 1 1 60 MET HB3 H 5.339 0.853 -4.243 1.00 . A A . 348 MET HB3 1 1
18 21633 1 1 60 MET HE1 H 4.222 2.839 -1.046 1.00 . A A . 348 MET HE1 1 1
18 21634 1 1 60 MET HE2 H 5.460 2.670 -2.313 1.00 . A A . 348 MET HE2 1 1
18 21635 1 1 60 MET HE3 H 3.734 2.610 -2.742 1.00 . A A . 348 MET HE3 1 1
18 21636 1 1 60 MET HG2 H 6.254 -0.895 -2.356 1.00 . A A . 348 MET HG2 1 1
18 21637 1 1 60 MET HG3 H 6.861 0.598 -1.668 1.00 . A A . 348 MET HG3 1 1
18 21638 1 1 60 MET N N 7.478 0.484 -5.868 1.00 . A A . 348 MET N 1 1
18 21639 1 1 60 MET O O 5.758 -1.705 -5.672 1.00 . A A . 348 MET O 1 1
18 21640 1 1 60 MET SD S 4.475 0.577 -1.747 1.00 . A A . 348 MET SD 1 1
18 21641 1 1 61 ASN C C 5.462 -3.995 -2.739 1.00 . A A . 349 ASN C 1 1
18 21642 1 1 61 ASN CA C 6.392 -3.779 -3.935 1.00 . A A . 349 ASN CA 1 1
18 21643 1 1 61 ASN CB C 7.506 -4.825 -3.862 1.00 . A A . 349 ASN CB 1 1
18 21644 1 1 61 ASN CG C 7.365 -5.857 -4.983 1.00 . A A . 349 ASN CG 1 1
18 21645 1 1 61 ASN H H 7.592 -2.269 -3.148 1.00 . A A . 349 ASN H 1 1
18 21646 1 1 61 ASN HA H 5.867 -3.841 -4.888 1.00 . A A . 349 ASN HA 1 1
18 21647 1 1 61 ASN HB2 H 8.477 -4.334 -3.935 1.00 . A A . 349 ASN HB2 1 1
18 21648 1 1 61 ASN HB3 H 7.476 -5.328 -2.895 1.00 . A A . 349 ASN HB3 1 1
18 21649 1 1 61 ASN HD21 H 9.333 -5.615 -5.390 1.00 . A A . 349 ASN HD21 1 1
18 21650 1 1 61 ASN HD22 H 8.503 -6.755 -6.396 1.00 . A A . 349 ASN HD22 1 1
18 21651 1 1 61 ASN N N 6.935 -2.432 -3.884 1.00 . A A . 349 ASN N 1 1
18 21652 1 1 61 ASN ND2 N 8.493 -6.095 -5.645 1.00 . A A . 349 ASN ND2 1 1
18 21653 1 1 61 ASN O O 5.833 -3.713 -1.601 1.00 . A A . 349 ASN O 1 1
18 21654 1 1 61 ASN OD1 O 6.301 -6.400 -5.231 1.00 . A A . 349 ASN OD1 1 1
18 21655 1 1 62 GLY C C 1.884 -4.354 -2.468 1.00 . A A . 350 GLY C 1 1
18 21656 1 1 62 GLY CA C 3.286 -4.751 -2.002 1.00 . A A . 350 GLY CA 1 1
18 21657 1 1 62 GLY H H 3.978 -4.722 -3.967 1.00 . A A . 350 GLY H 1 1
18 21658 1 1 62 GLY HA2 H 3.299 -5.809 -1.737 1.00 . A A . 350 GLY HA2 1 1
18 21659 1 1 62 GLY HA3 H 3.546 -4.194 -1.102 1.00 . A A . 350 GLY HA3 1 1
18 21660 1 1 62 GLY N N 4.272 -4.494 -3.038 1.00 . A A . 350 GLY N 1 1
18 21661 1 1 62 GLY O O 1.622 -4.283 -3.668 1.00 . A A . 350 GLY O 1 1
18 21662 1 1 63 PHE C C -0.878 -2.736 -0.743 1.00 . A A . 351 PHE C 1 1
18 21663 1 1 63 PHE CA C -0.348 -3.717 -1.791 1.00 . A A . 351 PHE CA 1 1
18 21664 1 1 63 PHE CB C -1.193 -4.992 -1.752 1.00 . A A . 351 PHE CB 1 1
18 21665 1 1 63 PHE CD1 C -2.377 -5.001 0.455 1.00 . A A . 351 PHE CD1 1 1
18 21666 1 1 63 PHE CD2 C -0.666 -6.583 0.109 1.00 . A A . 351 PHE CD2 1 1
18 21667 1 1 63 PHE CE1 C -2.587 -5.515 1.762 1.00 . A A . 351 PHE CE1 1 1
18 21668 1 1 63 PHE CE2 C -0.876 -7.097 1.415 1.00 . A A . 351 PHE CE2 1 1
18 21669 1 1 63 PHE CG C -1.420 -5.546 -0.344 1.00 . A A . 351 PHE CG 1 1
18 21670 1 1 63 PHE CZ C -1.833 -6.552 2.214 1.00 . A A . 351 PHE CZ 1 1
18 21671 1 1 63 PHE H H 1.241 -4.166 -0.522 1.00 . A A . 351 PHE H 1 1
18 21672 1 1 63 PHE HA H -0.344 -3.235 -2.768 1.00 . A A . 351 PHE HA 1 1
18 21673 1 1 63 PHE HB2 H -2.161 -4.789 -2.212 1.00 . A A . 351 PHE HB2 1 1
18 21674 1 1 63 PHE HB3 H -0.707 -5.757 -2.358 1.00 . A A . 351 PHE HB3 1 1
18 21675 1 1 63 PHE HD1 H -2.982 -4.170 0.092 1.00 . A A . 351 PHE HD1 1 1
18 21676 1 1 63 PHE HD2 H 0.101 -7.019 -0.532 1.00 . A A . 351 PHE HD2 1 1
18 21677 1 1 63 PHE HE1 H -3.354 -5.079 2.402 1.00 . A A . 351 PHE HE1 1 1
18 21678 1 1 63 PHE HE2 H -0.271 -7.928 1.778 1.00 . A A . 351 PHE HE2 1 1
18 21679 1 1 63 PHE HZ H -1.994 -6.947 3.218 1.00 . A A . 351 PHE HZ 1 1
18 21680 1 1 63 PHE N N 1.020 -4.106 -1.495 1.00 . A A . 351 PHE N 1 1
18 21681 1 1 63 PHE O O -0.415 -2.729 0.396 1.00 . A A . 351 PHE O 1 1
18 21682 1 1 64 ILE C C -3.698 -1.544 0.360 1.00 . A A . 352 ILE C 1 1
18 21683 1 1 64 ILE CA C -2.441 -0.950 -0.279 1.00 . A A . 352 ILE CA 1 1
18 21684 1 1 64 ILE CB C -2.692 0.363 -1.024 1.00 . A A . 352 ILE CB 1 1
18 21685 1 1 64 ILE CD1 C -1.656 2.499 -1.875 1.00 . A A . 352 ILE CD1 1 1
18 21686 1 1 64 ILE CG1 C -1.424 1.218 -1.071 1.00 . A A . 352 ILE CG1 1 1
18 21687 1 1 64 ILE CG2 C -3.874 1.121 -0.417 1.00 . A A . 352 ILE CG2 1 1
18 21688 1 1 64 ILE H H -2.215 -1.945 -2.095 1.00 . A A . 352 ILE H 1 1
18 21689 1 1 64 ILE HA H -1.719 -0.739 0.510 1.00 . A A . 352 ILE HA 1 1
18 21690 1 1 64 ILE HB H -2.958 0.125 -2.054 1.00 . A A . 352 ILE HB 1 1
18 21691 1 1 64 ILE HD11 H -1.590 3.361 -1.213 1.00 . A A . 352 ILE HD11 1 1
18 21692 1 1 64 ILE HD12 H -0.898 2.580 -2.655 1.00 . A A . 352 ILE HD12 1 1
18 21693 1 1 64 ILE HD13 H -2.645 2.467 -2.332 1.00 . A A . 352 ILE HD13 1 1
18 21694 1 1 64 ILE HG12 H -1.116 1.472 -0.057 1.00 . A A . 352 ILE HG12 1 1
18 21695 1 1 64 ILE HG13 H -0.611 0.646 -1.517 1.00 . A A . 352 ILE HG13 1 1
18 21696 1 1 64 ILE HG21 H -3.773 1.141 0.669 1.00 . A A . 352 ILE HG21 1 1
18 21697 1 1 64 ILE HG22 H -3.886 2.142 -0.799 1.00 . A A . 352 ILE HG22 1 1
18 21698 1 1 64 ILE HG23 H -4.804 0.621 -0.686 1.00 . A A . 352 ILE HG23 1 1
18 21699 1 1 64 ILE N N -1.843 -1.933 -1.166 1.00 . A A . 352 ILE N 1 1
18 21700 1 1 64 ILE O O -4.623 -1.949 -0.342 1.00 . A A . 352 ILE O 1 1
18 21701 1 1 65 ASP C C -5.901 -1.041 2.549 1.00 . A A . 353 ASP C 1 1
18 21702 1 1 65 ASP CA C -4.818 -2.115 2.426 1.00 . A A . 353 ASP CA 1 1
18 21703 1 1 65 ASP CB C -4.401 -2.530 3.839 1.00 . A A . 353 ASP CB 1 1
18 21704 1 1 65 ASP CG C -5.523 -3.118 4.697 1.00 . A A . 353 ASP CG 1 1
18 21705 1 1 65 ASP H H -2.934 -1.246 2.248 1.00 . A A . 353 ASP H 1 1
18 21706 1 1 65 ASP HA H -5.152 -2.980 1.853 1.00 . A A . 353 ASP HA 1 1
18 21707 1 1 65 ASP HB2 H -3.599 -3.264 3.764 1.00 . A A . 353 ASP HB2 1 1
18 21708 1 1 65 ASP HB3 H -3.991 -1.659 4.350 1.00 . A A . 353 ASP HB3 1 1
18 21709 1 1 65 ASP N N -3.690 -1.577 1.684 1.00 . A A . 353 ASP N 1 1
18 21710 1 1 65 ASP O O -5.725 -0.056 3.264 1.00 . A A . 353 ASP O 1 1
18 21711 1 1 65 ASP OD1 O -6.624 -3.311 4.138 1.00 . A A . 353 ASP OD1 1 1
18 21712 1 1 65 ASP OD2 O -5.254 -3.361 5.894 1.00 . A A . 353 ASP OD2 1 1
18 21713 1 1 66 GLN C C -9.023 -0.620 3.054 1.00 . A A . 354 GLN C 1 1
18 21714 1 1 66 GLN CA C -8.109 -0.332 1.861 1.00 . A A . 354 GLN CA 1 1
18 21715 1 1 66 GLN CB C -8.891 -0.380 0.547 1.00 . A A . 354 GLN CB 1 1
18 21716 1 1 66 GLN CD C -9.118 1.433 -1.191 1.00 . A A . 354 GLN CD 1 1
18 21717 1 1 66 GLN CG C -8.174 0.415 -0.547 1.00 . A A . 354 GLN CG 1 1
18 21718 1 1 66 GLN H H -7.133 -2.072 1.261 1.00 . A A . 354 GLN H 1 1
18 21719 1 1 66 GLN HA H -7.656 0.653 1.971 1.00 . A A . 354 GLN HA 1 1
18 21720 1 1 66 GLN HB2 H -9.011 -1.416 0.228 1.00 . A A . 354 GLN HB2 1 1
18 21721 1 1 66 GLN HB3 H -9.891 0.024 0.699 1.00 . A A . 354 GLN HB3 1 1
18 21722 1 1 66 GLN HE21 H -8.158 2.896 -0.173 1.00 . A A . 354 GLN HE21 1 1
18 21723 1 1 66 GLN HE22 H -9.458 3.429 -1.187 1.00 . A A . 354 GLN HE22 1 1
18 21724 1 1 66 GLN HG2 H -7.313 0.930 -0.121 1.00 . A A . 354 GLN HG2 1 1
18 21725 1 1 66 GLN HG3 H -7.794 -0.267 -1.307 1.00 . A A . 354 GLN HG3 1 1
18 21726 1 1 66 GLN N N -6.998 -1.268 1.840 1.00 . A A . 354 GLN N 1 1
18 21727 1 1 66 GLN NE2 N -8.892 2.690 -0.820 1.00 . A A . 354 GLN NE2 1 1
18 21728 1 1 66 GLN O O -9.812 0.233 3.456 1.00 . A A . 354 GLN O 1 1
18 21729 1 1 66 GLN OE1 O -9.992 1.099 -1.974 1.00 . A A . 354 GLN OE1 1 1
18 21730 1 1 67 ILE C C -9.265 -1.439 5.958 1.00 . A A . 355 ILE C 1 1
18 21731 1 1 67 ILE CA C -9.690 -2.237 4.724 1.00 . A A . 355 ILE CA 1 1
18 21732 1 1 67 ILE CB C -9.613 -3.753 4.915 1.00 . A A . 355 ILE CB 1 1
18 21733 1 1 67 ILE CD1 C -9.652 -5.925 3.634 1.00 . A A . 355 ILE CD1 1 1
18 21734 1 1 67 ILE CG1 C -10.176 -4.489 3.698 1.00 . A A . 355 ILE CG1 1 1
18 21735 1 1 67 ILE CG2 C -10.303 -4.178 6.213 1.00 . A A . 355 ILE CG2 1 1
18 21736 1 1 67 ILE H H -8.242 -2.515 3.253 1.00 . A A . 355 ILE H 1 1
18 21737 1 1 67 ILE HA H -10.728 -1.994 4.496 1.00 . A A . 355 ILE HA 1 1
18 21738 1 1 67 ILE HB H -8.563 -4.033 5.003 1.00 . A A . 355 ILE HB 1 1
18 21739 1 1 67 ILE HD11 H -10.474 -6.620 3.803 1.00 . A A . 355 ILE HD11 1 1
18 21740 1 1 67 ILE HD12 H -9.216 -6.109 2.652 1.00 . A A . 355 ILE HD12 1 1
18 21741 1 1 67 ILE HD13 H -8.891 -6.068 4.401 1.00 . A A . 355 ILE HD13 1 1
18 21742 1 1 67 ILE HG12 H -11.265 -4.498 3.746 1.00 . A A . 355 ILE HG12 1 1
18 21743 1 1 67 ILE HG13 H -9.902 -3.957 2.788 1.00 . A A . 355 ILE HG13 1 1
18 21744 1 1 67 ILE HG21 H -10.955 -5.029 6.015 1.00 . A A . 355 ILE HG21 1 1
18 21745 1 1 67 ILE HG22 H -9.551 -4.460 6.949 1.00 . A A . 355 ILE HG22 1 1
18 21746 1 1 67 ILE HG23 H -10.896 -3.348 6.598 1.00 . A A . 355 ILE HG23 1 1
18 21747 1 1 67 ILE N N -8.886 -1.826 3.586 1.00 . A A . 355 ILE N 1 1
18 21748 1 1 67 ILE O O -10.106 -1.018 6.751 1.00 . A A . 355 ILE O 1 1
18 21749 1 1 68 ASP C C -6.837 0.813 6.707 1.00 . A A . 356 ASP C 1 1
18 21750 1 1 68 ASP CA C -7.411 -0.515 7.207 1.00 . A A . 356 ASP CA 1 1
18 21751 1 1 68 ASP CB C -6.281 -1.294 7.882 1.00 . A A . 356 ASP CB 1 1
18 21752 1 1 68 ASP CG C -6.719 -2.567 8.610 1.00 . A A . 356 ASP CG 1 1
18 21753 1 1 68 ASP H H -7.281 -1.600 5.434 1.00 . A A . 356 ASP H 1 1
18 21754 1 1 68 ASP HA H -8.247 -0.376 7.893 1.00 . A A . 356 ASP HA 1 1
18 21755 1 1 68 ASP HB2 H -5.542 -1.562 7.126 1.00 . A A . 356 ASP HB2 1 1
18 21756 1 1 68 ASP HB3 H -5.783 -0.638 8.596 1.00 . A A . 356 ASP HB3 1 1
18 21757 1 1 68 ASP N N -7.959 -1.255 6.083 1.00 . A A . 356 ASP N 1 1
18 21758 1 1 68 ASP O O -6.569 1.715 7.500 1.00 . A A . 356 ASP O 1 1
18 21759 1 1 68 ASP OD1 O -7.798 -3.085 8.249 1.00 . A A . 356 ASP OD1 1 1
18 21760 1 1 68 ASP OD2 O -5.964 -2.994 9.510 1.00 . A A . 356 ASP OD2 1 1
18 21761 1 1 69 GLY C C -4.643 2.260 5.112 1.00 . A A . 357 GLY C 1 1
18 21762 1 1 69 GLY CA C -6.127 2.092 4.781 1.00 . A A . 357 GLY CA 1 1
18 21763 1 1 69 GLY H H -6.885 0.152 4.759 1.00 . A A . 357 GLY H 1 1
18 21764 1 1 69 GLY HA2 H -6.259 2.042 3.700 1.00 . A A . 357 GLY HA2 1 1
18 21765 1 1 69 GLY HA3 H -6.682 2.962 5.130 1.00 . A A . 357 GLY HA3 1 1
18 21766 1 1 69 GLY N N -6.665 0.890 5.396 1.00 . A A . 357 GLY N 1 1
18 21767 1 1 69 GLY O O -4.159 3.381 5.259 1.00 . A A . 357 GLY O 1 1
18 21768 1 1 70 ILE C C -1.766 0.523 4.362 1.00 . A A . 358 ILE C 1 1
18 21769 1 1 70 ILE CA C -2.542 1.136 5.529 1.00 . A A . 358 ILE CA 1 1
18 21770 1 1 70 ILE CB C -2.283 0.447 6.870 1.00 . A A . 358 ILE CB 1 1
18 21771 1 1 70 ILE CD1 C -2.862 0.430 9.325 1.00 . A A . 358 ILE CD1 1 1
18 21772 1 1 70 ILE CG1 C -2.923 1.227 8.020 1.00 . A A . 358 ILE CG1 1 1
18 21773 1 1 70 ILE CG2 C -0.786 0.224 7.092 1.00 . A A . 358 ILE CG2 1 1
18 21774 1 1 70 ILE H H -4.363 0.220 5.097 1.00 . A A . 358 ILE H 1 1
18 21775 1 1 70 ILE HA H -2.237 2.177 5.637 1.00 . A A . 358 ILE HA 1 1
18 21776 1 1 70 ILE HB H -2.755 -0.535 6.846 1.00 . A A . 358 ILE HB 1 1
18 21777 1 1 70 ILE HD11 H -2.025 0.784 9.928 1.00 . A A . 358 ILE HD11 1 1
18 21778 1 1 70 ILE HD12 H -3.791 0.566 9.878 1.00 . A A . 358 ILE HD12 1 1
18 21779 1 1 70 ILE HD13 H -2.725 -0.627 9.098 1.00 . A A . 358 ILE HD13 1 1
18 21780 1 1 70 ILE HG12 H -2.409 2.180 8.148 1.00 . A A . 358 ILE HG12 1 1
18 21781 1 1 70 ILE HG13 H -3.961 1.455 7.777 1.00 . A A . 358 ILE HG13 1 1
18 21782 1 1 70 ILE HG21 H -0.221 0.789 6.351 1.00 . A A . 358 ILE HG21 1 1
18 21783 1 1 70 ILE HG22 H -0.512 0.560 8.092 1.00 . A A . 358 ILE HG22 1 1
18 21784 1 1 70 ILE HG23 H -0.558 -0.837 6.990 1.00 . A A . 358 ILE HG23 1 1
18 21785 1 1 70 ILE N N -3.961 1.128 5.219 1.00 . A A . 358 ILE N 1 1
18 21786 1 1 70 ILE O O -2.224 -0.436 3.743 1.00 . A A . 358 ILE O 1 1
18 21787 1 1 71 VAL C C 1.126 -0.515 3.530 1.00 . A A . 359 VAL C 1 1
18 21788 1 1 71 VAL CA C 0.241 0.622 3.016 1.00 . A A . 359 VAL CA 1 1
18 21789 1 1 71 VAL CB C 1.043 1.784 2.426 1.00 . A A . 359 VAL CB 1 1
18 21790 1 1 71 VAL CG1 C 0.116 2.829 1.801 1.00 . A A . 359 VAL CG1 1 1
18 21791 1 1 71 VAL CG2 C 1.950 2.417 3.483 1.00 . A A . 359 VAL CG2 1 1
18 21792 1 1 71 VAL H H -0.238 1.880 4.606 1.00 . A A . 359 VAL H 1 1
18 21793 1 1 71 VAL HA H -0.413 0.233 2.235 1.00 . A A . 359 VAL HA 1 1
18 21794 1 1 71 VAL HB H 1.679 1.385 1.635 1.00 . A A . 359 VAL HB 1 1
18 21795 1 1 71 VAL HG11 H -0.918 2.497 1.890 1.00 . A A . 359 VAL HG11 1 1
18 21796 1 1 71 VAL HG12 H 0.239 3.780 2.319 1.00 . A A . 359 VAL HG12 1 1
18 21797 1 1 71 VAL HG13 H 0.368 2.954 0.748 1.00 . A A . 359 VAL HG13 1 1
18 21798 1 1 71 VAL HG21 H 1.467 3.306 3.890 1.00 . A A . 359 VAL HG21 1 1
18 21799 1 1 71 VAL HG22 H 2.128 1.701 4.285 1.00 . A A . 359 VAL HG22 1 1
18 21800 1 1 71 VAL HG23 H 2.900 2.696 3.027 1.00 . A A . 359 VAL HG23 1 1
18 21801 1 1 71 VAL N N -0.603 1.101 4.097 1.00 . A A . 359 VAL N 1 1
18 21802 1 1 71 VAL O O 1.687 -0.425 4.621 1.00 . A A . 359 VAL O 1 1
18 21803 1 1 72 HIS C C 3.331 -2.699 2.275 1.00 . A A . 360 HIS C 1 1
18 21804 1 1 72 HIS CA C 2.029 -2.713 3.079 1.00 . A A . 360 HIS CA 1 1
18 21805 1 1 72 HIS CB C 1.235 -4.008 2.901 1.00 . A A . 360 HIS CB 1 1
18 21806 1 1 72 HIS CD2 C -0.436 -4.370 4.878 1.00 . A A . 360 HIS CD2 1 1
18 21807 1 1 72 HIS CE1 C 0.720 -5.853 5.996 1.00 . A A . 360 HIS CE1 1 1
18 21808 1 1 72 HIS CG C 0.722 -4.597 4.193 1.00 . A A . 360 HIS CG 1 1
18 21809 1 1 72 HIS H H 0.763 -1.624 1.834 1.00 . A A . 360 HIS H 1 1
18 21810 1 1 72 HIS HA H 2.266 -2.611 4.139 1.00 . A A . 360 HIS HA 1 1
18 21811 1 1 72 HIS HB2 H 0.390 -3.816 2.240 1.00 . A A . 360 HIS HB2 1 1
18 21812 1 1 72 HIS HB3 H 1.867 -4.744 2.404 1.00 . A A . 360 HIS HB3 1 1
18 21813 1 1 72 HIS HD1 H 2.325 -5.911 4.681 1.00 . A A . 360 HIS HD1 1 1
18 21814 1 1 72 HIS HD2 H -1.227 -3.681 4.581 1.00 . A A . 360 HIS HD2 1 1
18 21815 1 1 72 HIS HE1 H 1.010 -6.567 6.767 1.00 . A A . 360 HIS HE1 1 1
18 21816 1 1 72 HIS N N 1.222 -1.559 2.720 1.00 . A A . 360 HIS N 1 1
18 21817 1 1 72 HIS ND1 N 1.430 -5.536 4.922 1.00 . A A . 360 HIS ND1 1 1
18 21818 1 1 72 HIS NE2 N -0.436 -5.130 5.966 1.00 . A A . 360 HIS NE2 1 1
18 21819 1 1 72 HIS O O 3.307 -2.779 1.048 1.00 . A A . 360 HIS O 1 1
18 21820 1 1 73 PHE C C 6.363 -3.972 2.333 1.00 . A A . 361 PHE C 1 1
18 21821 1 1 73 PHE CA C 5.744 -2.573 2.369 1.00 . A A . 361 PHE CA 1 1
18 21822 1 1 73 PHE CB C 6.631 -1.658 3.215 1.00 . A A . 361 PHE CB 1 1
18 21823 1 1 73 PHE CD1 C 5.611 0.372 2.162 1.00 . A A . 361 PHE CD1 1 1
18 21824 1 1 73 PHE CD2 C 6.278 0.511 4.416 1.00 . A A . 361 PHE CD2 1 1
18 21825 1 1 73 PHE CE1 C 5.169 1.721 2.209 1.00 . A A . 361 PHE CE1 1 1
18 21826 1 1 73 PHE CE2 C 5.837 1.860 4.464 1.00 . A A . 361 PHE CE2 1 1
18 21827 1 1 73 PHE CG C 6.156 -0.204 3.266 1.00 . A A . 361 PHE CG 1 1
18 21828 1 1 73 PHE CZ C 5.292 2.437 3.359 1.00 . A A . 361 PHE CZ 1 1
18 21829 1 1 73 PHE H H 4.446 -2.533 3.997 1.00 . A A . 361 PHE H 1 1
18 21830 1 1 73 PHE HA H 5.605 -2.213 1.349 1.00 . A A . 361 PHE HA 1 1
18 21831 1 1 73 PHE HB2 H 6.677 -2.050 4.231 1.00 . A A . 361 PHE HB2 1 1
18 21832 1 1 73 PHE HB3 H 7.646 -1.683 2.818 1.00 . A A . 361 PHE HB3 1 1
18 21833 1 1 73 PHE HD1 H 5.513 -0.201 1.240 1.00 . A A . 361 PHE HD1 1 1
18 21834 1 1 73 PHE HD2 H 6.715 0.049 5.302 1.00 . A A . 361 PHE HD2 1 1
18 21835 1 1 73 PHE HE1 H 4.733 2.183 1.324 1.00 . A A . 361 PHE HE1 1 1
18 21836 1 1 73 PHE HE2 H 5.935 2.433 5.386 1.00 . A A . 361 PHE HE2 1 1
18 21837 1 1 73 PHE HZ H 4.953 3.472 3.396 1.00 . A A . 361 PHE HZ 1 1
18 21838 1 1 73 PHE N N 4.436 -2.598 2.999 1.00 . A A . 361 PHE N 1 1
18 21839 1 1 73 PHE O O 6.033 -4.822 3.160 1.00 . A A . 361 PHE O 1 1
18 21840 1 1 74 GLU C C 9.404 -5.317 1.549 1.00 . A A . 362 GLU C 1 1
18 21841 1 1 74 GLU CA C 7.916 -5.450 1.215 1.00 . A A . 362 GLU CA 1 1
18 21842 1 1 74 GLU CB C 7.719 -6.005 -0.197 1.00 . A A . 362 GLU CB 1 1
18 21843 1 1 74 GLU CD C 8.702 -8.260 0.357 1.00 . A A . 362 GLU CD 1 1
18 21844 1 1 74 GLU CG C 8.805 -7.026 -0.542 1.00 . A A . 362 GLU CG 1 1
18 21845 1 1 74 GLU H H 7.512 -3.472 0.700 1.00 . A A . 362 GLU H 1 1
18 21846 1 1 74 GLU HA H 7.434 -6.115 1.931 1.00 . A A . 362 GLU HA 1 1
18 21847 1 1 74 GLU HB2 H 6.737 -6.472 -0.274 1.00 . A A . 362 GLU HB2 1 1
18 21848 1 1 74 GLU HB3 H 7.741 -5.188 -0.919 1.00 . A A . 362 GLU HB3 1 1
18 21849 1 1 74 GLU HG2 H 8.711 -7.324 -1.586 1.00 . A A . 362 GLU HG2 1 1
18 21850 1 1 74 GLU HG3 H 9.788 -6.570 -0.427 1.00 . A A . 362 GLU HG3 1 1
18 21851 1 1 74 GLU N N 7.249 -4.168 1.368 1.00 . A A . 362 GLU N 1 1
18 21852 1 1 74 GLU O O 10.010 -4.278 1.294 1.00 . A A . 362 GLU O 1 1
18 21853 1 1 74 GLU OE1 O 7.573 -8.532 0.821 1.00 . A A . 362 GLU OE1 1 1
18 21854 1 1 74 GLU OE2 O 9.754 -8.903 0.561 1.00 . A A . 362 GLU OE2 1 1
18 21855 1 1 75 THR C C 12.214 -6.824 1.295 1.00 . A A . 363 THR C 1 1
18 21856 1 1 75 THR CA C 11.353 -6.400 2.486 1.00 . A A . 363 THR CA 1 1
18 21857 1 1 75 THR CB C 11.509 -7.312 3.704 1.00 . A A . 363 THR CB 1 1
18 21858 1 1 75 THR CG2 C 10.934 -8.710 3.467 1.00 . A A . 363 THR CG2 1 1
18 21859 1 1 75 THR H H 9.447 -7.226 2.318 1.00 . A A . 363 THR H 1 1
18 21860 1 1 75 THR HA H 11.649 -5.385 2.750 1.00 . A A . 363 THR HA 1 1
18 21861 1 1 75 THR HB H 11.069 -6.856 4.591 1.00 . A A . 363 THR HB 1 1
18 21862 1 1 75 THR HG1 H 13.141 -7.924 4.689 1.00 . A A . 363 THR HG1 1 1
18 21863 1 1 75 THR HG21 H 9.850 -8.680 3.574 1.00 . A A . 363 THR HG21 1 1
18 21864 1 1 75 THR HG22 H 11.191 -9.043 2.461 1.00 . A A . 363 THR HG22 1 1
18 21865 1 1 75 THR HG23 H 11.352 -9.403 4.197 1.00 . A A . 363 THR HG23 1 1
18 21866 1 1 75 THR N N 9.948 -6.384 2.114 1.00 . A A . 363 THR N 1 1
18 21867 1 1 75 THR O O 11.793 -7.643 0.479 1.00 . A A . 363 THR O 1 1
18 21868 1 1 75 THR OG1 O 12.915 -7.526 3.799 1.00 . A A . 363 THR OG1 1 1
18 21869 1 1 76 ARG C C 14.512 -8.070 0.028 1.00 . A A . 364 ARG C 1 1
18 21870 1 1 76 ARG CA C 14.331 -6.556 0.156 1.00 . A A . 364 ARG CA 1 1
18 21871 1 1 76 ARG CB C 15.694 -5.905 0.397 1.00 . A A . 364 ARG CB 1 1
18 21872 1 1 76 ARG CD C 16.357 -5.638 -2.022 1.00 . A A . 364 ARG CD 1 1
18 21873 1 1 76 ARG CG C 16.032 -4.910 -0.716 1.00 . A A . 364 ARG CG 1 1
18 21874 1 1 76 ARG CZ C 17.825 -3.988 -3.174 1.00 . A A . 364 ARG CZ 1 1
18 21875 1 1 76 ARG H H 13.741 -5.583 1.901 1.00 . A A . 364 ARG H 1 1
18 21876 1 1 76 ARG HA H 13.866 -6.139 -0.738 1.00 . A A . 364 ARG HA 1 1
18 21877 1 1 76 ARG HB2 H 15.691 -5.392 1.359 1.00 . A A . 364 ARG HB2 1 1
18 21878 1 1 76 ARG HB3 H 16.465 -6.674 0.448 1.00 . A A . 364 ARG HB3 1 1
18 21879 1 1 76 ARG HD2 H 16.397 -6.714 -1.848 1.00 . A A . 364 ARG HD2 1 1
18 21880 1 1 76 ARG HD3 H 15.567 -5.463 -2.752 1.00 . A A . 364 ARG HD3 1 1
18 21881 1 1 76 ARG HE H 18.450 -5.759 -2.450 1.00 . A A . 364 ARG HE 1 1
18 21882 1 1 76 ARG HG2 H 15.191 -4.234 -0.871 1.00 . A A . 364 ARG HG2 1 1
18 21883 1 1 76 ARG HG3 H 16.882 -4.298 -0.415 1.00 . A A . 364 ARG HG3 1 1
18 21884 1 1 76 ARG HH11 H 15.881 -3.418 -3.001 1.00 . A A . 364 ARG HH11 1 1
18 21885 1 1 76 ARG HH12 H 16.914 -2.281 -3.800 1.00 . A A . 364 ARG HH12 1 1
18 21886 1 1 76 ARG HH21 H 19.814 -4.259 -3.504 1.00 . A A . 364 ARG HH21 1 1
18 21887 1 1 76 ARG HH22 H 19.166 -2.763 -4.089 1.00 . A A . 364 ARG HH22 1 1
18 21888 1 1 76 ARG N N 13.406 -6.248 1.233 1.00 . A A . 364 ARG N 1 1
18 21889 1 1 76 ARG NE N 17.653 -5.164 -2.556 1.00 . A A . 364 ARG NE 1 1
18 21890 1 1 76 ARG NH1 N 16.786 -3.159 -3.339 1.00 . A A . 364 ARG NH1 1 1
18 21891 1 1 76 ARG NH2 N 19.038 -3.641 -3.627 1.00 . A A . 364 ARG NH2 1 1
18 21892 1 1 76 ARG O O 14.785 -8.751 1.014 1.00 . A A . 364 ARG O 1 1
18 21893 1 1 77 GLU C C 15.902 -10.275 -1.986 1.00 . A A . 365 GLU C 1 1
18 21894 1 1 77 GLU CA C 14.495 -9.972 -1.466 1.00 . A A . 365 GLU CA 1 1
18 21895 1 1 77 GLU CB C 13.430 -10.452 -2.454 1.00 . A A . 365 GLU CB 1 1
18 21896 1 1 77 GLU CD C 12.616 -12.775 -3.002 1.00 . A A . 365 GLU CD 1 1
18 21897 1 1 77 GLU CG C 12.710 -11.694 -1.924 1.00 . A A . 365 GLU CG 1 1
18 21898 1 1 77 GLU H H 14.131 -7.990 -1.994 1.00 . A A . 365 GLU H 1 1
18 21899 1 1 77 GLU HA H 14.341 -10.466 -0.507 1.00 . A A . 365 GLU HA 1 1
18 21900 1 1 77 GLU HB2 H 12.707 -9.656 -2.630 1.00 . A A . 365 GLU HB2 1 1
18 21901 1 1 77 GLU HB3 H 13.894 -10.679 -3.414 1.00 . A A . 365 GLU HB3 1 1
18 21902 1 1 77 GLU HG2 H 13.243 -12.085 -1.057 1.00 . A A . 365 GLU HG2 1 1
18 21903 1 1 77 GLU HG3 H 11.709 -11.422 -1.587 1.00 . A A . 365 GLU HG3 1 1
18 21904 1 1 77 GLU N N 14.353 -8.551 -1.196 1.00 . A A . 365 GLU N 1 1
18 21905 1 1 77 GLU O O 16.086 -10.528 -3.176 1.00 . A A . 365 GLU O 1 1
18 21906 1 1 77 GLU OE1 O 13.643 -12.992 -3.680 1.00 . A A . 365 GLU OE1 1 1
18 21907 1 1 77 GLU OE2 O 11.518 -13.361 -3.124 1.00 . A A . 365 GLU OE2 1 1
18 21908 1 1 78 ALA C C 18.402 -11.994 -1.748 1.00 . A A . 366 ALA C 1 1
18 21909 1 1 78 ALA CA C 18.242 -10.508 -1.420 1.00 . A A . 366 ALA CA 1 1
18 21910 1 1 78 ALA CB C 19.154 -10.061 -0.277 1.00 . A A . 366 ALA CB 1 1
18 21911 1 1 78 ALA H H 16.699 -10.034 -0.104 1.00 . A A . 366 ALA H 1 1
18 21912 1 1 78 ALA HA H 18.478 -9.921 -2.308 1.00 . A A . 366 ALA HA 1 1
18 21913 1 1 78 ALA HB1 H 19.094 -10.781 0.539 1.00 . A A . 366 ALA HB1 1 1
18 21914 1 1 78 ALA HB2 H 20.182 -10.002 -0.634 1.00 . A A . 366 ALA HB2 1 1
18 21915 1 1 78 ALA HB3 H 18.837 -9.081 0.079 1.00 . A A . 366 ALA HB3 1 1
18 21916 1 1 78 ALA N N 16.857 -10.240 -1.069 1.00 . A A . 366 ALA N 1 1
18 21917 1 1 78 ALA O O 18.792 -12.350 -2.858 1.00 . A A . 366 ALA O 1 1
18 21918 1 1 79 SER C C 17.362 -14.974 0.136 1.00 . A A . 367 SER C 1 1
18 21919 1 1 79 SER CA C 18.197 -14.261 -0.929 1.00 . A A . 367 SER CA 1 1
18 21920 1 1 79 SER CB C 19.655 -14.719 -0.855 1.00 . A A . 367 SER CB 1 1
18 21921 1 1 79 SER H H 17.776 -12.523 0.141 1.00 . A A . 367 SER H 1 1
18 21922 1 1 79 SER HA H 17.803 -14.464 -1.925 1.00 . A A . 367 SER HA 1 1
18 21923 1 1 79 SER HB2 H 20.303 -13.932 -1.241 1.00 . A A . 367 SER HB2 1 1
18 21924 1 1 79 SER HB3 H 19.933 -14.878 0.187 1.00 . A A . 367 SER HB3 1 1
18 21925 1 1 79 SER HG H 20.153 -15.698 -2.528 1.00 . A A . 367 SER HG 1 1
18 21926 1 1 79 SER N N 18.092 -12.821 -0.760 1.00 . A A . 367 SER N 1 1
18 21927 1 1 79 SER O O 17.730 -14.994 1.309 1.00 . A A . 367 SER O 1 1
18 21928 1 1 79 SER OG O 19.875 -15.918 -1.593 1.00 . A A . 367 SER OG 1 1
18 21929 1 1 80 GLY C C 14.212 -16.910 -0.183 1.00 . A A . 368 GLY C 1 1
18 21930 1 1 80 GLY CA C 15.361 -16.257 0.587 1.00 . A A . 368 GLY CA 1 1
18 21931 1 1 80 GLY H H 15.959 -15.523 -1.268 1.00 . A A . 368 GLY H 1 1
18 21932 1 1 80 GLY HA2 H 15.920 -17.019 1.129 1.00 . A A . 368 GLY HA2 1 1
18 21933 1 1 80 GLY HA3 H 14.960 -15.567 1.330 1.00 . A A . 368 GLY HA3 1 1
18 21934 1 1 80 GLY N N 16.252 -15.543 -0.312 1.00 . A A . 368 GLY N 1 1
18 21935 1 1 80 GLY O O 14.407 -17.921 -0.856 1.00 . A A . 368 GLY O 1 1
18 21936 1 1 81 PRO C C 11.872 -16.481 -2.227 1.00 . A A . 369 PRO C 1 1
18 21937 1 1 81 PRO CA C 11.828 -16.800 -0.731 1.00 . A A . 369 PRO CA 1 1
18 21938 1 1 81 PRO CB C 10.654 -16.148 -0.019 1.00 . A A . 369 PRO CB 1 1
18 21939 1 1 81 PRO CD C 12.741 -15.091 0.734 1.00 . A A . 369 PRO CD 1 1
18 21940 1 1 81 PRO CG C 11.227 -14.948 0.717 1.00 . A A . 369 PRO CG 1 1
18 21941 1 1 81 PRO HA H 11.794 -17.797 -0.665 1.00 . A A . 369 PRO HA 1 1
18 21942 1 1 81 PRO HB2 H 9.888 -15.840 -0.731 1.00 . A A . 369 PRO HB2 1 1
18 21943 1 1 81 PRO HB3 H 10.183 -16.843 0.675 1.00 . A A . 369 PRO HB3 1 1
18 21944 1 1 81 PRO HD2 H 13.226 -14.216 0.302 1.00 . A A . 369 PRO HD2 1 1
18 21945 1 1 81 PRO HD3 H 13.117 -15.194 1.751 1.00 . A A . 369 PRO HD3 1 1
18 21946 1 1 81 PRO HG2 H 10.937 -14.021 0.221 1.00 . A A . 369 PRO HG2 1 1
18 21947 1 1 81 PRO HG3 H 10.837 -14.901 1.733 1.00 . A A . 369 PRO HG3 1 1
18 21948 1 1 81 PRO N N 13.008 -16.290 -0.055 1.00 . A A . 369 PRO N 1 1
18 21949 1 1 81 PRO O O 11.075 -15.684 -2.719 1.00 . A A . 369 PRO O 1 1
18 21950 1 1 82 SER C C 12.338 -18.077 -5.107 1.00 . A A . 370 SER C 1 1
18 21951 1 1 82 SER CA C 12.970 -16.915 -4.338 1.00 . A A . 370 SER CA 1 1
18 21952 1 1 82 SER CB C 14.446 -16.771 -4.713 1.00 . A A . 370 SER CB 1 1
18 21953 1 1 82 SER H H 13.456 -17.767 -2.500 1.00 . A A . 370 SER H 1 1
18 21954 1 1 82 SER HA H 12.448 -15.983 -4.555 1.00 . A A . 370 SER HA 1 1
18 21955 1 1 82 SER HB2 H 15.036 -16.612 -3.810 1.00 . A A . 370 SER HB2 1 1
18 21956 1 1 82 SER HB3 H 14.798 -17.698 -5.165 1.00 . A A . 370 SER HB3 1 1
18 21957 1 1 82 SER HG H 13.964 -14.989 -5.487 1.00 . A A . 370 SER HG 1 1
18 21958 1 1 82 SER N N 12.812 -17.120 -2.908 1.00 . A A . 370 SER N 1 1
18 21959 1 1 82 SER O O 12.517 -19.238 -4.742 1.00 . A A . 370 SER O 1 1
18 21960 1 1 82 SER OG O 14.664 -15.691 -5.617 1.00 . A A . 370 SER OG 1 1
18 21961 1 1 83 SER C C 11.977 -19.731 -7.503 1.00 . A A . 371 SER C 1 1
18 21962 1 1 83 SER CA C 10.952 -18.723 -6.980 1.00 . A A . 371 SER CA 1 1
18 21963 1 1 83 SER CB C 10.207 -18.071 -8.147 1.00 . A A . 371 SER CB 1 1
18 21964 1 1 83 SER H H 11.470 -16.777 -6.447 1.00 . A A . 371 SER H 1 1
18 21965 1 1 83 SER HA H 10.235 -19.213 -6.321 1.00 . A A . 371 SER HA 1 1
18 21966 1 1 83 SER HB2 H 9.398 -18.726 -8.472 1.00 . A A . 371 SER HB2 1 1
18 21967 1 1 83 SER HB3 H 9.748 -17.141 -7.810 1.00 . A A . 371 SER HB3 1 1
18 21968 1 1 83 SER HG H 11.172 -18.620 -9.812 1.00 . A A . 371 SER HG 1 1
18 21969 1 1 83 SER N N 11.611 -17.724 -6.157 1.00 . A A . 371 SER N 1 1
18 21970 1 1 83 SER O O 13.175 -19.450 -7.521 1.00 . A A . 371 SER O 1 1
18 21971 1 1 83 SER OG O 11.070 -17.801 -9.248 1.00 . A A . 371 SER OG 1 1
18 21972 1 1 84 GLY C C 13.064 -22.653 -7.303 1.00 . A A . 372 GLY C 1 1
18 21973 1 1 84 GLY CA C 12.327 -21.935 -8.435 1.00 . A A . 372 GLY CA 1 1
18 21974 1 1 84 GLY H H 10.495 -21.104 -7.895 1.00 . A A . 372 GLY H 1 1
18 21975 1 1 84 GLY HA2 H 11.729 -22.652 -8.997 1.00 . A A . 372 GLY HA2 1 1
18 21976 1 1 84 GLY HA3 H 13.050 -21.508 -9.131 1.00 . A A . 372 GLY HA3 1 1
18 21977 1 1 84 GLY N N 11.470 -20.884 -7.914 1.00 . A A . 372 GLY N 1 1
18 21978 1 1 84 GLY O O 14.026 -22.123 -6.749 1.00 . A A . 372 GLY O 1 1
19 21979 1 1 1 GLY C C 5.789 2.225 -16.667 1.00 . A A . 289 GLY C 1 1
19 21980 1 1 1 GLY CA C 6.881 1.557 -15.830 1.00 . A A . 289 GLY CA 1 1
19 21981 1 1 1 GLY H1 H 7.785 1.118 -17.654 1.00 . A A . 289 GLY H1 1 1
19 21982 1 1 1 GLY HA2 H 6.457 0.723 -15.270 1.00 . A A . 289 GLY HA2 1 1
19 21983 1 1 1 GLY HA3 H 7.269 2.266 -15.099 1.00 . A A . 289 GLY HA3 1 1
19 21984 1 1 1 GLY N N 7.965 1.079 -16.672 1.00 . A A . 289 GLY N 1 1
19 21985 1 1 1 GLY O O 5.300 1.643 -17.634 1.00 . A A . 289 GLY O 1 1
19 21986 1 1 2 SER C C 4.370 5.628 -16.443 1.00 . A A . 290 SER C 1 1
19 21987 1 1 2 SER CA C 4.414 4.192 -16.967 1.00 . A A . 290 SER CA 1 1
19 21988 1 1 2 SER CB C 3.043 3.530 -16.817 1.00 . A A . 290 SER CB 1 1
19 21989 1 1 2 SER H H 5.842 3.904 -15.478 1.00 . A A . 290 SER H 1 1
19 21990 1 1 2 SER HA H 4.711 4.176 -18.016 1.00 . A A . 290 SER HA 1 1
19 21991 1 1 2 SER HB2 H 2.330 4.019 -17.480 1.00 . A A . 290 SER HB2 1 1
19 21992 1 1 2 SER HB3 H 3.108 2.488 -17.130 1.00 . A A . 290 SER HB3 1 1
19 21993 1 1 2 SER HG H 2.106 2.737 -15.236 1.00 . A A . 290 SER HG 1 1
19 21994 1 1 2 SER N N 5.439 3.438 -16.266 1.00 . A A . 290 SER N 1 1
19 21995 1 1 2 SER O O 4.823 5.902 -15.333 1.00 . A A . 290 SER O 1 1
19 21996 1 1 2 SER OG O 2.565 3.592 -15.476 1.00 . A A . 290 SER OG 1 1
19 21997 1 1 3 SER C C 5.101 8.486 -16.616 1.00 . A A . 291 SER C 1 1
19 21998 1 1 3 SER CA C 3.712 7.910 -16.901 1.00 . A A . 291 SER CA 1 1
19 21999 1 1 3 SER CB C 2.803 8.092 -15.684 1.00 . A A . 291 SER CB 1 1
19 22000 1 1 3 SER H H 3.455 6.278 -18.169 1.00 . A A . 291 SER H 1 1
19 22001 1 1 3 SER HA H 3.264 8.401 -17.765 1.00 . A A . 291 SER HA 1 1
19 22002 1 1 3 SER HB2 H 3.307 7.716 -14.795 1.00 . A A . 291 SER HB2 1 1
19 22003 1 1 3 SER HB3 H 2.622 9.155 -15.522 1.00 . A A . 291 SER HB3 1 1
19 22004 1 1 3 SER HG H 1.292 7.413 -16.807 1.00 . A A . 291 SER HG 1 1
19 22005 1 1 3 SER N N 3.821 6.509 -17.268 1.00 . A A . 291 SER N 1 1
19 22006 1 1 3 SER O O 6.074 7.743 -16.502 1.00 . A A . 291 SER O 1 1
19 22007 1 1 3 SER OG O 1.557 7.419 -15.843 1.00 . A A . 291 SER OG 1 1
19 22008 1 1 4 GLY C C 6.166 11.976 -15.963 1.00 . A A . 292 GLY C 1 1
19 22009 1 1 4 GLY CA C 6.402 10.491 -16.242 1.00 . A A . 292 GLY CA 1 1
19 22010 1 1 4 GLY H H 4.353 10.404 -16.605 1.00 . A A . 292 GLY H 1 1
19 22011 1 1 4 GLY HA2 H 6.895 10.030 -15.386 1.00 . A A . 292 GLY HA2 1 1
19 22012 1 1 4 GLY HA3 H 7.072 10.378 -17.094 1.00 . A A . 292 GLY HA3 1 1
19 22013 1 1 4 GLY N N 5.149 9.806 -16.511 1.00 . A A . 292 GLY N 1 1
19 22014 1 1 4 GLY O O 5.153 12.537 -16.378 1.00 . A A . 292 GLY O 1 1
19 22015 1 1 5 SER C C 8.425 14.546 -14.651 1.00 . A A . 293 SER C 1 1
19 22016 1 1 5 SER CA C 7.029 13.982 -14.923 1.00 . A A . 293 SER CA 1 1
19 22017 1 1 5 SER CB C 6.123 14.200 -13.709 1.00 . A A . 293 SER CB 1 1
19 22018 1 1 5 SER H H 7.941 12.110 -14.928 1.00 . A A . 293 SER H 1 1
19 22019 1 1 5 SER HA H 6.586 14.461 -15.796 1.00 . A A . 293 SER HA 1 1
19 22020 1 1 5 SER HB2 H 5.800 13.234 -13.320 1.00 . A A . 293 SER HB2 1 1
19 22021 1 1 5 SER HB3 H 6.690 14.689 -12.917 1.00 . A A . 293 SER HB3 1 1
19 22022 1 1 5 SER HG H 4.232 14.778 -13.401 1.00 . A A . 293 SER HG 1 1
19 22023 1 1 5 SER N N 7.120 12.572 -15.262 1.00 . A A . 293 SER N 1 1
19 22024 1 1 5 SER O O 9.321 13.818 -14.228 1.00 . A A . 293 SER O 1 1
19 22025 1 1 5 SER OG O 4.980 14.988 -14.031 1.00 . A A . 293 SER OG 1 1
19 22026 1 1 6 SER C C 9.654 18.024 -14.790 1.00 . A A . 294 SER C 1 1
19 22027 1 1 6 SER CA C 9.838 16.509 -14.693 1.00 . A A . 294 SER CA 1 1
19 22028 1 1 6 SER CB C 10.885 16.036 -15.704 1.00 . A A . 294 SER CB 1 1
19 22029 1 1 6 SER H H 7.832 16.425 -15.250 1.00 . A A . 294 SER H 1 1
19 22030 1 1 6 SER HA H 10.150 16.225 -13.688 1.00 . A A . 294 SER HA 1 1
19 22031 1 1 6 SER HB2 H 11.823 16.562 -15.527 1.00 . A A . 294 SER HB2 1 1
19 22032 1 1 6 SER HB3 H 11.082 14.974 -15.552 1.00 . A A . 294 SER HB3 1 1
19 22033 1 1 6 SER HG H 9.467 16.257 -17.099 1.00 . A A . 294 SER HG 1 1
19 22034 1 1 6 SER N N 8.566 15.839 -14.906 1.00 . A A . 294 SER N 1 1
19 22035 1 1 6 SER O O 8.891 18.508 -15.625 1.00 . A A . 294 SER O 1 1
19 22036 1 1 6 SER OG O 10.466 16.253 -17.048 1.00 . A A . 294 SER OG 1 1
19 22037 1 1 7 GLY C C 11.096 20.756 -12.735 1.00 . A A . 295 GLY C 1 1
19 22038 1 1 7 GLY CA C 10.290 20.183 -13.903 1.00 . A A . 295 GLY CA 1 1
19 22039 1 1 7 GLY H H 10.984 18.330 -13.249 1.00 . A A . 295 GLY H 1 1
19 22040 1 1 7 GLY HA2 H 10.668 20.584 -14.843 1.00 . A A . 295 GLY HA2 1 1
19 22041 1 1 7 GLY HA3 H 9.249 20.495 -13.818 1.00 . A A . 295 GLY HA3 1 1
19 22042 1 1 7 GLY N N 10.365 18.732 -13.925 1.00 . A A . 295 GLY N 1 1
19 22043 1 1 7 GLY O O 11.919 20.059 -12.143 1.00 . A A . 295 GLY O 1 1
19 22044 1 1 8 GLY C C 10.974 24.108 -11.150 1.00 . A A . 296 GLY C 1 1
19 22045 1 1 8 GLY CA C 11.522 22.694 -11.354 1.00 . A A . 296 GLY CA 1 1
19 22046 1 1 8 GLY H H 10.161 22.579 -12.926 1.00 . A A . 296 GLY H 1 1
19 22047 1 1 8 GLY HA2 H 11.409 22.121 -10.434 1.00 . A A . 296 GLY HA2 1 1
19 22048 1 1 8 GLY HA3 H 12.589 22.742 -11.571 1.00 . A A . 296 GLY HA3 1 1
19 22049 1 1 8 GLY N N 10.832 22.020 -12.440 1.00 . A A . 296 GLY N 1 1
19 22050 1 1 8 GLY O O 11.634 25.089 -11.491 1.00 . A A . 296 GLY O 1 1
19 22051 1 1 9 SER C C 7.885 25.242 -9.474 1.00 . A A . 297 SER C 1 1
19 22052 1 1 9 SER CA C 9.129 25.446 -10.341 1.00 . A A . 297 SER CA 1 1
19 22053 1 1 9 SER CB C 8.754 26.143 -11.650 1.00 . A A . 297 SER CB 1 1
19 22054 1 1 9 SER H H 9.243 23.366 -10.320 1.00 . A A . 297 SER H 1 1
19 22055 1 1 9 SER HA H 9.871 26.043 -9.811 1.00 . A A . 297 SER HA 1 1
19 22056 1 1 9 SER HB2 H 9.523 25.948 -12.398 1.00 . A A . 297 SER HB2 1 1
19 22057 1 1 9 SER HB3 H 7.824 25.723 -12.032 1.00 . A A . 297 SER HB3 1 1
19 22058 1 1 9 SER HG H 8.945 27.825 -10.583 1.00 . A A . 297 SER HG 1 1
19 22059 1 1 9 SER N N 9.773 24.168 -10.594 1.00 . A A . 297 SER N 1 1
19 22060 1 1 9 SER O O 6.785 25.057 -9.993 1.00 . A A . 297 SER O 1 1
19 22061 1 1 9 SER OG O 8.604 27.550 -11.482 1.00 . A A . 297 SER OG 1 1
19 22062 1 1 10 SER C C 7.555 25.076 -5.794 1.00 . A A . 298 SER C 1 1
19 22063 1 1 10 SER CA C 7.010 25.104 -7.223 1.00 . A A . 298 SER CA 1 1
19 22064 1 1 10 SER CB C 6.229 23.822 -7.519 1.00 . A A . 298 SER CB 1 1
19 22065 1 1 10 SER H H 8.998 25.433 -7.753 1.00 . A A . 298 SER H 1 1
19 22066 1 1 10 SER HA H 6.359 25.966 -7.368 1.00 . A A . 298 SER HA 1 1
19 22067 1 1 10 SER HB2 H 6.795 23.206 -8.219 1.00 . A A . 298 SER HB2 1 1
19 22068 1 1 10 SER HB3 H 6.120 23.244 -6.602 1.00 . A A . 298 SER HB3 1 1
19 22069 1 1 10 SER HG H 4.249 23.544 -7.597 1.00 . A A . 298 SER HG 1 1
19 22070 1 1 10 SER N N 8.100 25.282 -8.167 1.00 . A A . 298 SER N 1 1
19 22071 1 1 10 SER O O 8.749 25.276 -5.577 1.00 . A A . 298 SER O 1 1
19 22072 1 1 10 SER OG O 4.941 24.095 -8.063 1.00 . A A . 298 SER OG 1 1
19 22073 1 1 11 ILE C C 6.640 23.404 -2.881 1.00 . A A . 299 ILE C 1 1
19 22074 1 1 11 ILE CA C 7.029 24.768 -3.453 1.00 . A A . 299 ILE CA 1 1
19 22075 1 1 11 ILE CB C 6.428 25.949 -2.689 1.00 . A A . 299 ILE CB 1 1
19 22076 1 1 11 ILE CD1 C 5.005 27.286 -4.286 1.00 . A A . 299 ILE CD1 1 1
19 22077 1 1 11 ILE CG1 C 6.357 27.196 -3.574 1.00 . A A . 299 ILE CG1 1 1
19 22078 1 1 11 ILE CG2 C 7.196 26.211 -1.392 1.00 . A A . 299 ILE CG2 1 1
19 22079 1 1 11 ILE H H 5.684 24.664 -5.041 1.00 . A A . 299 ILE H 1 1
19 22080 1 1 11 ILE HA H 8.113 24.868 -3.401 1.00 . A A . 299 ILE HA 1 1
19 22081 1 1 11 ILE HB H 5.406 25.692 -2.412 1.00 . A A . 299 ILE HB 1 1
19 22082 1 1 11 ILE HD11 H 5.125 27.003 -5.331 1.00 . A A . 299 ILE HD11 1 1
19 22083 1 1 11 ILE HD12 H 4.296 26.612 -3.806 1.00 . A A . 299 ILE HD12 1 1
19 22084 1 1 11 ILE HD13 H 4.631 28.308 -4.227 1.00 . A A . 299 ILE HD13 1 1
19 22085 1 1 11 ILE HG12 H 6.512 28.087 -2.966 1.00 . A A . 299 ILE HG12 1 1
19 22086 1 1 11 ILE HG13 H 7.159 27.169 -4.311 1.00 . A A . 299 ILE HG13 1 1
19 22087 1 1 11 ILE HG21 H 7.021 25.391 -0.695 1.00 . A A . 299 ILE HG21 1 1
19 22088 1 1 11 ILE HG22 H 8.262 26.283 -1.608 1.00 . A A . 299 ILE HG22 1 1
19 22089 1 1 11 ILE HG23 H 6.851 27.145 -0.948 1.00 . A A . 299 ILE HG23 1 1
19 22090 1 1 11 ILE N N 6.654 24.825 -4.856 1.00 . A A . 299 ILE N 1 1
19 22091 1 1 11 ILE O O 6.378 23.280 -1.685 1.00 . A A . 299 ILE O 1 1
19 22092 1 1 12 LEU C C 6.980 20.061 -4.265 1.00 . A A . 300 LEU C 1 1
19 22093 1 1 12 LEU CA C 6.261 21.063 -3.358 1.00 . A A . 300 LEU CA 1 1
19 22094 1 1 12 LEU CB C 4.741 20.891 -3.335 1.00 . A A . 300 LEU CB 1 1
19 22095 1 1 12 LEU CD1 C 3.918 18.565 -2.813 1.00 . A A . 300 LEU CD1 1 1
19 22096 1 1 12 LEU CD2 C 2.979 19.836 -4.797 1.00 . A A . 300 LEU CD2 1 1
19 22097 1 1 12 LEU CG C 4.206 19.582 -3.919 1.00 . A A . 300 LEU CG 1 1
19 22098 1 1 12 LEU H H 6.828 22.523 -4.732 1.00 . A A . 300 LEU H 1 1
19 22099 1 1 12 LEU HA H 6.618 20.923 -2.338 1.00 . A A . 300 LEU HA 1 1
19 22100 1 1 12 LEU HB2 H 4.403 20.970 -2.302 1.00 . A A . 300 LEU HB2 1 1
19 22101 1 1 12 LEU HB3 H 4.293 21.720 -3.881 1.00 . A A . 300 LEU HB3 1 1
19 22102 1 1 12 LEU HD11 H 3.270 17.779 -3.201 1.00 . A A . 300 LEU HD11 1 1
19 22103 1 1 12 LEU HD12 H 4.855 18.126 -2.470 1.00 . A A . 300 LEU HD12 1 1
19 22104 1 1 12 LEU HD13 H 3.424 19.064 -1.979 1.00 . A A . 300 LEU HD13 1 1
19 22105 1 1 12 LEU HD21 H 2.106 19.997 -4.165 1.00 . A A . 300 LEU HD21 1 1
19 22106 1 1 12 LEU HD22 H 3.149 20.718 -5.413 1.00 . A A . 300 LEU HD22 1 1
19 22107 1 1 12 LEU HD23 H 2.807 18.972 -5.440 1.00 . A A . 300 LEU HD23 1 1
19 22108 1 1 12 LEU HG H 4.976 19.153 -4.559 1.00 . A A . 300 LEU HG 1 1
19 22109 1 1 12 LEU N N 6.614 22.414 -3.761 1.00 . A A . 300 LEU N 1 1
19 22110 1 1 12 LEU O O 6.754 20.039 -5.474 1.00 . A A . 300 LEU O 1 1
19 22111 1 1 13 ASP C C 7.870 16.906 -4.275 1.00 . A A . 301 ASP C 1 1
19 22112 1 1 13 ASP CA C 8.584 18.255 -4.382 1.00 . A A . 301 ASP CA 1 1
19 22113 1 1 13 ASP CB C 9.992 18.091 -3.806 1.00 . A A . 301 ASP CB 1 1
19 22114 1 1 13 ASP CG C 11.087 18.863 -4.546 1.00 . A A . 301 ASP CG 1 1
19 22115 1 1 13 ASP H H 8.010 19.281 -2.662 1.00 . A A . 301 ASP H 1 1
19 22116 1 1 13 ASP HA H 8.627 18.624 -5.406 1.00 . A A . 301 ASP HA 1 1
19 22117 1 1 13 ASP HB2 H 9.982 18.413 -2.765 1.00 . A A . 301 ASP HB2 1 1
19 22118 1 1 13 ASP HB3 H 10.249 17.032 -3.810 1.00 . A A . 301 ASP HB3 1 1
19 22119 1 1 13 ASP N N 7.831 19.256 -3.646 1.00 . A A . 301 ASP N 1 1
19 22120 1 1 13 ASP O O 7.882 16.275 -3.219 1.00 . A A . 301 ASP O 1 1
19 22121 1 1 13 ASP OD1 O 10.715 19.721 -5.375 1.00 . A A . 301 ASP OD1 1 1
19 22122 1 1 13 ASP OD2 O 12.271 18.577 -4.266 1.00 . A A . 301 ASP OD2 1 1
19 22123 1 1 14 ARG C C 7.531 14.074 -5.523 1.00 . A A . 302 ARG C 1 1
19 22124 1 1 14 ARG CA C 6.547 15.241 -5.427 1.00 . A A . 302 ARG CA 1 1
19 22125 1 1 14 ARG CB C 5.590 15.193 -6.620 1.00 . A A . 302 ARG CB 1 1
19 22126 1 1 14 ARG CD C 3.454 14.607 -5.414 1.00 . A A . 302 ARG CD 1 1
19 22127 1 1 14 ARG CG C 4.510 14.129 -6.414 1.00 . A A . 302 ARG CG 1 1
19 22128 1 1 14 ARG CZ C 1.269 14.263 -6.562 1.00 . A A . 302 ARG CZ 1 1
19 22129 1 1 14 ARG H H 7.259 17.023 -6.237 1.00 . A A . 302 ARG H 1 1
19 22130 1 1 14 ARG HA H 5.987 15.206 -4.492 1.00 . A A . 302 ARG HA 1 1
19 22131 1 1 14 ARG HB2 H 5.124 16.168 -6.757 1.00 . A A . 302 ARG HB2 1 1
19 22132 1 1 14 ARG HB3 H 6.150 14.976 -7.530 1.00 . A A . 302 ARG HB3 1 1
19 22133 1 1 14 ARG HD2 H 3.192 13.796 -4.735 1.00 . A A . 302 ARG HD2 1 1
19 22134 1 1 14 ARG HD3 H 3.858 15.415 -4.805 1.00 . A A . 302 ARG HD3 1 1
19 22135 1 1 14 ARG HE H 2.159 16.052 -6.315 1.00 . A A . 302 ARG HE 1 1
19 22136 1 1 14 ARG HG2 H 4.035 13.899 -7.367 1.00 . A A . 302 ARG HG2 1 1
19 22137 1 1 14 ARG HG3 H 4.966 13.207 -6.054 1.00 . A A . 302 ARG HG3 1 1
19 22138 1 1 14 ARG HH11 H 2.136 12.563 -5.861 1.00 . A A . 302 ARG HH11 1 1
19 22139 1 1 14 ARG HH12 H 0.616 12.340 -6.661 1.00 . A A . 302 ARG HH12 1 1
19 22140 1 1 14 ARG HH21 H 0.154 15.759 -7.371 1.00 . A A . 302 ARG HH21 1 1
19 22141 1 1 14 ARG HH22 H -0.519 14.170 -7.526 1.00 . A A . 302 ARG HH22 1 1
19 22142 1 1 14 ARG N N 7.265 16.504 -5.382 1.00 . A A . 302 ARG N 1 1
19 22143 1 1 14 ARG NE N 2.249 15.072 -6.135 1.00 . A A . 302 ARG NE 1 1
19 22144 1 1 14 ARG NH1 N 1.347 12.944 -6.343 1.00 . A A . 302 ARG NH1 1 1
19 22145 1 1 14 ARG NH2 N 0.212 14.774 -7.207 1.00 . A A . 302 ARG NH2 1 1
19 22146 1 1 14 ARG O O 7.226 12.963 -5.093 1.00 . A A . 302 ARG O 1 1
19 22147 1 1 15 ALA C C 10.204 12.902 -4.867 1.00 . A A . 303 ALA C 1 1
19 22148 1 1 15 ALA CA C 9.723 13.354 -6.248 1.00 . A A . 303 ALA CA 1 1
19 22149 1 1 15 ALA CB C 10.860 13.913 -7.107 1.00 . A A . 303 ALA CB 1 1
19 22150 1 1 15 ALA H H 8.933 15.272 -6.437 1.00 . A A . 303 ALA H 1 1
19 22151 1 1 15 ALA HA H 9.278 12.504 -6.765 1.00 . A A . 303 ALA HA 1 1
19 22152 1 1 15 ALA HB1 H 10.481 14.149 -8.101 1.00 . A A . 303 ALA HB1 1 1
19 22153 1 1 15 ALA HB2 H 11.253 14.818 -6.644 1.00 . A A . 303 ALA HB2 1 1
19 22154 1 1 15 ALA HB3 H 11.654 13.171 -7.187 1.00 . A A . 303 ALA HB3 1 1
19 22155 1 1 15 ALA N N 8.692 14.366 -6.090 1.00 . A A . 303 ALA N 1 1
19 22156 1 1 15 ALA O O 10.546 11.736 -4.677 1.00 . A A . 303 ALA O 1 1
19 22157 1 1 16 VAL C C 9.756 12.473 -1.987 1.00 . A A . 304 VAL C 1 1
19 22158 1 1 16 VAL CA C 10.648 13.563 -2.583 1.00 . A A . 304 VAL CA 1 1
19 22159 1 1 16 VAL CB C 10.656 14.849 -1.754 1.00 . A A . 304 VAL CB 1 1
19 22160 1 1 16 VAL CG1 C 9.333 15.028 -1.007 1.00 . A A . 304 VAL CG1 1 1
19 22161 1 1 16 VAL CG2 C 11.840 14.869 -0.786 1.00 . A A . 304 VAL CG2 1 1
19 22162 1 1 16 VAL H H 9.935 14.795 -4.104 1.00 . A A . 304 VAL H 1 1
19 22163 1 1 16 VAL HA H 11.671 13.189 -2.637 1.00 . A A . 304 VAL HA 1 1
19 22164 1 1 16 VAL HB H 10.770 15.688 -2.440 1.00 . A A . 304 VAL HB 1 1
19 22165 1 1 16 VAL HG11 H 9.281 14.313 -0.185 1.00 . A A . 304 VAL HG11 1 1
19 22166 1 1 16 VAL HG12 H 9.274 16.042 -0.612 1.00 . A A . 304 VAL HG12 1 1
19 22167 1 1 16 VAL HG13 H 8.503 14.855 -1.692 1.00 . A A . 304 VAL HG13 1 1
19 22168 1 1 16 VAL HG21 H 11.485 14.673 0.226 1.00 . A A . 304 VAL HG21 1 1
19 22169 1 1 16 VAL HG22 H 12.558 14.101 -1.073 1.00 . A A . 304 VAL HG22 1 1
19 22170 1 1 16 VAL HG23 H 12.321 15.847 -0.819 1.00 . A A . 304 VAL HG23 1 1
19 22171 1 1 16 VAL N N 10.215 13.849 -3.941 1.00 . A A . 304 VAL N 1 1
19 22172 1 1 16 VAL O O 10.244 11.561 -1.320 1.00 . A A . 304 VAL O 1 1
19 22173 1 1 17 ILE C C 7.753 10.279 -2.399 1.00 . A A . 305 ILE C 1 1
19 22174 1 1 17 ILE CA C 7.498 11.639 -1.746 1.00 . A A . 305 ILE CA 1 1
19 22175 1 1 17 ILE CB C 6.072 12.158 -1.941 1.00 . A A . 305 ILE CB 1 1
19 22176 1 1 17 ILE CD1 C 5.074 14.472 -2.039 1.00 . A A . 305 ILE CD1 1 1
19 22177 1 1 17 ILE CG1 C 5.858 13.472 -1.187 1.00 . A A . 305 ILE CG1 1 1
19 22178 1 1 17 ILE CG2 C 5.043 11.097 -1.546 1.00 . A A . 305 ILE CG2 1 1
19 22179 1 1 17 ILE H H 8.074 13.346 -2.792 1.00 . A A . 305 ILE H 1 1
19 22180 1 1 17 ILE HA H 7.661 11.543 -0.672 1.00 . A A . 305 ILE HA 1 1
19 22181 1 1 17 ILE HB H 5.927 12.368 -3.001 1.00 . A A . 305 ILE HB 1 1
19 22182 1 1 17 ILE HD11 H 4.672 13.965 -2.916 1.00 . A A . 305 ILE HD11 1 1
19 22183 1 1 17 ILE HD12 H 4.255 14.886 -1.452 1.00 . A A . 305 ILE HD12 1 1
19 22184 1 1 17 ILE HD13 H 5.736 15.277 -2.357 1.00 . A A . 305 ILE HD13 1 1
19 22185 1 1 17 ILE HG12 H 5.321 13.280 -0.259 1.00 . A A . 305 ILE HG12 1 1
19 22186 1 1 17 ILE HG13 H 6.823 13.900 -0.914 1.00 . A A . 305 ILE HG13 1 1
19 22187 1 1 17 ILE HG21 H 5.066 10.954 -0.466 1.00 . A A . 305 ILE HG21 1 1
19 22188 1 1 17 ILE HG22 H 4.049 11.424 -1.848 1.00 . A A . 305 ILE HG22 1 1
19 22189 1 1 17 ILE HG23 H 5.283 10.156 -2.042 1.00 . A A . 305 ILE HG23 1 1
19 22190 1 1 17 ILE N N 8.463 12.602 -2.248 1.00 . A A . 305 ILE N 1 1
19 22191 1 1 17 ILE O O 7.650 9.243 -1.745 1.00 . A A . 305 ILE O 1 1
19 22192 1 1 18 GLU C C 9.586 8.406 -3.870 1.00 . A A . 306 GLU C 1 1
19 22193 1 1 18 GLU CA C 8.351 9.112 -4.432 1.00 . A A . 306 GLU CA 1 1
19 22194 1 1 18 GLU CB C 8.521 9.413 -5.922 1.00 . A A . 306 GLU CB 1 1
19 22195 1 1 18 GLU CD C 7.039 9.525 -7.959 1.00 . A A . 306 GLU CD 1 1
19 22196 1 1 18 GLU CG C 7.234 9.991 -6.515 1.00 . A A . 306 GLU CG 1 1
19 22197 1 1 18 GLU H H 8.162 11.175 -4.207 1.00 . A A . 306 GLU H 1 1
19 22198 1 1 18 GLU HA H 7.470 8.484 -4.292 1.00 . A A . 306 GLU HA 1 1
19 22199 1 1 18 GLU HB2 H 9.340 10.119 -6.063 1.00 . A A . 306 GLU HB2 1 1
19 22200 1 1 18 GLU HB3 H 8.792 8.501 -6.452 1.00 . A A . 306 GLU HB3 1 1
19 22201 1 1 18 GLU HG2 H 6.381 9.684 -5.911 1.00 . A A . 306 GLU HG2 1 1
19 22202 1 1 18 GLU HG3 H 7.272 11.080 -6.483 1.00 . A A . 306 GLU HG3 1 1
19 22203 1 1 18 GLU N N 8.080 10.327 -3.682 1.00 . A A . 306 GLU N 1 1
19 22204 1 1 18 GLU O O 9.599 7.184 -3.735 1.00 . A A . 306 GLU O 1 1
19 22205 1 1 18 GLU OE1 O 8.064 9.423 -8.666 1.00 . A A . 306 GLU OE1 1 1
19 22206 1 1 18 GLU OE2 O 5.868 9.281 -8.323 1.00 . A A . 306 GLU OE2 1 1
19 22207 1 1 19 HIS C C 11.595 8.182 -1.585 1.00 . A A . 307 HIS C 1 1
19 22208 1 1 19 HIS CA C 11.833 8.673 -3.014 1.00 . A A . 307 HIS CA 1 1
19 22209 1 1 19 HIS CB C 12.956 9.708 -3.106 1.00 . A A . 307 HIS CB 1 1
19 22210 1 1 19 HIS CD2 C 15.436 8.975 -2.725 1.00 . A A . 307 HIS CD2 1 1
19 22211 1 1 19 HIS CE1 C 15.836 8.176 -4.722 1.00 . A A . 307 HIS CE1 1 1
19 22212 1 1 19 HIS CG C 14.301 9.123 -3.466 1.00 . A A . 307 HIS CG 1 1
19 22213 1 1 19 HIS H H 10.576 10.200 -3.671 1.00 . A A . 307 HIS H 1 1
19 22214 1 1 19 HIS HA H 12.110 7.825 -3.640 1.00 . A A . 307 HIS HA 1 1
19 22215 1 1 19 HIS HB2 H 12.687 10.457 -3.851 1.00 . A A . 307 HIS HB2 1 1
19 22216 1 1 19 HIS HB3 H 13.040 10.224 -2.150 1.00 . A A . 307 HIS HB3 1 1
19 22217 1 1 19 HIS HD1 H 13.952 8.574 -5.494 1.00 . A A . 307 HIS HD1 1 1
19 22218 1 1 19 HIS HD2 H 15.561 9.276 -1.684 1.00 . A A . 307 HIS HD2 1 1
19 22219 1 1 19 HIS HE1 H 16.355 7.719 -5.564 1.00 . A A . 307 HIS HE1 1 1
19 22220 1 1 19 HIS N N 10.595 9.206 -3.558 1.00 . A A . 307 HIS N 1 1
19 22221 1 1 19 HIS ND1 N 14.585 8.611 -4.720 1.00 . A A . 307 HIS ND1 1 1
19 22222 1 1 19 HIS NE2 N 16.362 8.403 -3.484 1.00 . A A . 307 HIS NE2 1 1
19 22223 1 1 19 HIS O O 11.984 7.068 -1.235 1.00 . A A . 307 HIS O 1 1
19 22224 1 1 20 ASN C C 9.857 7.404 0.632 1.00 . A A . 308 ASN C 1 1
19 22225 1 1 20 ASN CA C 10.665 8.702 0.586 1.00 . A A . 308 ASN CA 1 1
19 22226 1 1 20 ASN CB C 9.834 9.800 1.253 1.00 . A A . 308 ASN CB 1 1
19 22227 1 1 20 ASN CG C 10.646 10.527 2.326 1.00 . A A . 308 ASN CG 1 1
19 22228 1 1 20 ASN H H 10.646 9.940 -1.089 1.00 . A A . 308 ASN H 1 1
19 22229 1 1 20 ASN HA H 11.637 8.606 1.070 1.00 . A A . 308 ASN HA 1 1
19 22230 1 1 20 ASN HB2 H 9.497 10.514 0.501 1.00 . A A . 308 ASN HB2 1 1
19 22231 1 1 20 ASN HB3 H 8.941 9.364 1.701 1.00 . A A . 308 ASN HB3 1 1
19 22232 1 1 20 ASN HD21 H 10.686 12.157 1.126 1.00 . A A . 308 ASN HD21 1 1
19 22233 1 1 20 ASN HD22 H 11.504 12.334 2.642 1.00 . A A . 308 ASN HD22 1 1
19 22234 1 1 20 ASN N N 10.959 9.036 -0.797 1.00 . A A . 308 ASN N 1 1
19 22235 1 1 20 ASN ND2 N 10.972 11.776 2.005 1.00 . A A . 308 ASN ND2 1 1
19 22236 1 1 20 ASN O O 10.072 6.566 1.507 1.00 . A A . 308 ASN O 1 1
19 22237 1 1 20 ASN OD1 O 10.957 9.990 3.377 1.00 . A A . 308 ASN OD1 1 1
19 22238 1 1 21 LEU C C 8.981 4.867 -0.650 1.00 . A A . 309 LEU C 1 1
19 22239 1 1 21 LEU CA C 8.104 6.095 -0.398 1.00 . A A . 309 LEU CA 1 1
19 22240 1 1 21 LEU CB C 7.003 6.289 -1.443 1.00 . A A . 309 LEU CB 1 1
19 22241 1 1 21 LEU CD1 C 5.010 7.758 -1.921 1.00 . A A . 309 LEU CD1 1 1
19 22242 1 1 21 LEU CD2 C 4.737 5.645 -0.544 1.00 . A A . 309 LEU CD2 1 1
19 22243 1 1 21 LEU CG C 5.662 6.805 -0.917 1.00 . A A . 309 LEU CG 1 1
19 22244 1 1 21 LEU H H 8.776 7.964 -1.027 1.00 . A A . 309 LEU H 1 1
19 22245 1 1 21 LEU HA H 7.614 5.978 0.568 1.00 . A A . 309 LEU HA 1 1
19 22246 1 1 21 LEU HB2 H 7.366 6.985 -2.200 1.00 . A A . 309 LEU HB2 1 1
19 22247 1 1 21 LEU HB3 H 6.832 5.336 -1.943 1.00 . A A . 309 LEU HB3 1 1
19 22248 1 1 21 LEU HD11 H 5.784 8.275 -2.486 1.00 . A A . 309 LEU HD11 1 1
19 22249 1 1 21 LEU HD12 H 4.378 7.190 -2.604 1.00 . A A . 309 LEU HD12 1 1
19 22250 1 1 21 LEU HD13 H 4.401 8.487 -1.386 1.00 . A A . 309 LEU HD13 1 1
19 22251 1 1 21 LEU HD21 H 4.915 4.807 -1.218 1.00 . A A . 309 LEU HD21 1 1
19 22252 1 1 21 LEU HD22 H 4.939 5.335 0.482 1.00 . A A . 309 LEU HD22 1 1
19 22253 1 1 21 LEU HD23 H 3.699 5.966 -0.629 1.00 . A A . 309 LEU HD23 1 1
19 22254 1 1 21 LEU HG H 5.848 7.374 -0.007 1.00 . A A . 309 LEU HG 1 1
19 22255 1 1 21 LEU N N 8.945 7.277 -0.320 1.00 . A A . 309 LEU N 1 1
19 22256 1 1 21 LEU O O 8.713 3.790 -0.119 1.00 . A A . 309 LEU O 1 1
19 22257 1 1 22 LEU C C 11.828 3.710 -0.581 1.00 . A A . 310 LEU C 1 1
19 22258 1 1 22 LEU CA C 10.928 3.992 -1.786 1.00 . A A . 310 LEU CA 1 1
19 22259 1 1 22 LEU CB C 11.699 4.316 -3.067 1.00 . A A . 310 LEU CB 1 1
19 22260 1 1 22 LEU CD1 C 11.810 4.476 -5.581 1.00 . A A . 310 LEU CD1 1 1
19 22261 1 1 22 LEU CD2 C 10.426 2.659 -4.478 1.00 . A A . 310 LEU CD2 1 1
19 22262 1 1 22 LEU CG C 10.944 4.095 -4.379 1.00 . A A . 310 LEU CG 1 1
19 22263 1 1 22 LEU H H 10.221 5.949 -1.885 1.00 . A A . 310 LEU H 1 1
19 22264 1 1 22 LEU HA H 10.330 3.103 -1.986 1.00 . A A . 310 LEU HA 1 1
19 22265 1 1 22 LEU HB2 H 12.015 5.358 -3.024 1.00 . A A . 310 LEU HB2 1 1
19 22266 1 1 22 LEU HB3 H 12.605 3.709 -3.085 1.00 . A A . 310 LEU HB3 1 1
19 22267 1 1 22 LEU HD11 H 12.617 5.131 -5.254 1.00 . A A . 310 LEU HD11 1 1
19 22268 1 1 22 LEU HD12 H 12.231 3.575 -6.026 1.00 . A A . 310 LEU HD12 1 1
19 22269 1 1 22 LEU HD13 H 11.198 4.995 -6.320 1.00 . A A . 310 LEU HD13 1 1
19 22270 1 1 22 LEU HD21 H 10.802 2.078 -3.636 1.00 . A A . 310 LEU HD21 1 1
19 22271 1 1 22 LEU HD22 H 9.336 2.663 -4.458 1.00 . A A . 310 LEU HD22 1 1
19 22272 1 1 22 LEU HD23 H 10.770 2.212 -5.411 1.00 . A A . 310 LEU HD23 1 1
19 22273 1 1 22 LEU HG H 10.074 4.752 -4.387 1.00 . A A . 310 LEU HG 1 1
19 22274 1 1 22 LEU N N 10.010 5.070 -1.458 1.00 . A A . 310 LEU N 1 1
19 22275 1 1 22 LEU O O 12.172 2.560 -0.315 1.00 . A A . 310 LEU O 1 1
19 22276 1 1 23 SER C C 12.257 4.027 2.439 1.00 . A A . 311 SER C 1 1
19 22277 1 1 23 SER CA C 13.036 4.662 1.285 1.00 . A A . 311 SER CA 1 1
19 22278 1 1 23 SER CB C 13.588 6.026 1.705 1.00 . A A . 311 SER CB 1 1
19 22279 1 1 23 SER H H 11.899 5.712 -0.108 1.00 . A A . 311 SER H 1 1
19 22280 1 1 23 SER HA H 13.860 4.017 0.979 1.00 . A A . 311 SER HA 1 1
19 22281 1 1 23 SER HB2 H 12.918 6.811 1.353 1.00 . A A . 311 SER HB2 1 1
19 22282 1 1 23 SER HB3 H 13.610 6.089 2.793 1.00 . A A . 311 SER HB3 1 1
19 22283 1 1 23 SER HG H 14.848 6.473 0.216 1.00 . A A . 311 SER HG 1 1
19 22284 1 1 23 SER N N 12.183 4.780 0.115 1.00 . A A . 311 SER N 1 1
19 22285 1 1 23 SER O O 12.766 3.138 3.121 1.00 . A A . 311 SER O 1 1
19 22286 1 1 23 SER OG O 14.897 6.254 1.190 1.00 . A A . 311 SER OG 1 1
19 22287 1 1 24 ALA C C 9.933 2.505 3.456 1.00 . A A . 312 ALA C 1 1
19 22288 1 1 24 ALA CA C 10.182 3.998 3.681 1.00 . A A . 312 ALA CA 1 1
19 22289 1 1 24 ALA CB C 8.884 4.805 3.723 1.00 . A A . 312 ALA CB 1 1
19 22290 1 1 24 ALA H H 10.630 5.230 2.062 1.00 . A A . 312 ALA H 1 1
19 22291 1 1 24 ALA HA H 10.709 4.131 4.625 1.00 . A A . 312 ALA HA 1 1
19 22292 1 1 24 ALA HB1 H 9.057 5.795 3.300 1.00 . A A . 312 ALA HB1 1 1
19 22293 1 1 24 ALA HB2 H 8.117 4.291 3.143 1.00 . A A . 312 ALA HB2 1 1
19 22294 1 1 24 ALA HB3 H 8.551 4.905 4.756 1.00 . A A . 312 ALA HB3 1 1
19 22295 1 1 24 ALA N N 11.036 4.507 2.622 1.00 . A A . 312 ALA N 1 1
19 22296 1 1 24 ALA O O 9.736 1.754 4.410 1.00 . A A . 312 ALA O 1 1
19 22297 1 1 25 SER C C 10.823 -0.151 2.435 1.00 . A A . 313 SER C 1 1
19 22298 1 1 25 SER CA C 9.730 0.730 1.826 1.00 . A A . 313 SER CA 1 1
19 22299 1 1 25 SER CB C 9.694 0.556 0.306 1.00 . A A . 313 SER CB 1 1
19 22300 1 1 25 SER H H 10.113 2.736 1.418 1.00 . A A . 313 SER H 1 1
19 22301 1 1 25 SER HA H 8.756 0.474 2.243 1.00 . A A . 313 SER HA 1 1
19 22302 1 1 25 SER HB2 H 8.766 0.974 -0.085 1.00 . A A . 313 SER HB2 1 1
19 22303 1 1 25 SER HB3 H 10.511 1.120 -0.143 1.00 . A A . 313 SER HB3 1 1
19 22304 1 1 25 SER HG H 10.754 -1.096 -0.082 1.00 . A A . 313 SER HG 1 1
19 22305 1 1 25 SER N N 9.951 2.119 2.188 1.00 . A A . 313 SER N 1 1
19 22306 1 1 25 SER O O 10.535 -1.211 2.987 1.00 . A A . 313 SER O 1 1
19 22307 1 1 25 SER OG O 9.796 -0.813 -0.078 1.00 . A A . 313 SER OG 1 1
19 22308 1 1 26 LYS C C 13.627 0.223 4.168 1.00 . A A . 314 LYS C 1 1
19 22309 1 1 26 LYS CA C 13.193 -0.409 2.844 1.00 . A A . 314 LYS CA 1 1
19 22310 1 1 26 LYS CB C 14.313 -0.488 1.804 1.00 . A A . 314 LYS CB 1 1
19 22311 1 1 26 LYS CD C 15.024 -1.795 -0.232 1.00 . A A . 314 LYS CD 1 1
19 22312 1 1 26 LYS CE C 15.579 -0.778 -1.230 1.00 . A A . 314 LYS CE 1 1
19 22313 1 1 26 LYS CG C 13.840 -1.213 0.543 1.00 . A A . 314 LYS CG 1 1
19 22314 1 1 26 LYS H H 12.281 1.185 1.861 1.00 . A A . 314 LYS H 1 1
19 22315 1 1 26 LYS HA H 12.863 -1.429 3.040 1.00 . A A . 314 LYS HA 1 1
19 22316 1 1 26 LYS HB2 H 14.646 0.518 1.546 1.00 . A A . 314 LYS HB2 1 1
19 22317 1 1 26 LYS HB3 H 15.171 -1.009 2.228 1.00 . A A . 314 LYS HB3 1 1
19 22318 1 1 26 LYS HD2 H 15.808 -2.092 0.465 1.00 . A A . 314 LYS HD2 1 1
19 22319 1 1 26 LYS HD3 H 14.710 -2.695 -0.760 1.00 . A A . 314 LYS HD3 1 1
19 22320 1 1 26 LYS HE2 H 15.260 0.226 -0.951 1.00 . A A . 314 LYS HE2 1 1
19 22321 1 1 26 LYS HE3 H 16.669 -0.786 -1.199 1.00 . A A . 314 LYS HE3 1 1
19 22322 1 1 26 LYS HG2 H 13.151 -2.013 0.816 1.00 . A A . 314 LYS HG2 1 1
19 22323 1 1 26 LYS HG3 H 13.289 -0.521 -0.094 1.00 . A A . 314 LYS HG3 1 1
19 22324 1 1 26 LYS HZ1 H 15.888 -1.404 -3.151 1.00 . A A . 314 LYS HZ1 1 1
19 22325 1 1 26 LYS HZ2 H 14.420 -1.808 -2.561 1.00 . A A . 314 LYS HZ2 1 1
19 22326 1 1 26 LYS HZ3 H 14.722 -0.268 -3.014 1.00 . A A . 314 LYS HZ3 1 1
19 22327 1 1 26 LYS N N 12.055 0.322 2.312 1.00 . A A . 314 LYS N 1 1
19 22328 1 1 26 LYS NZ N 15.115 -1.090 -2.600 1.00 . A A . 314 LYS NZ 1 1
19 22329 1 1 26 LYS O O 14.816 0.265 4.480 1.00 . A A . 314 LYS O 1 1
19 22330 1 1 27 LEU C C 11.799 0.946 7.182 1.00 . A A . 315 LEU C 1 1
19 22331 1 1 27 LEU CA C 12.903 1.328 6.194 1.00 . A A . 315 LEU CA 1 1
19 22332 1 1 27 LEU CB C 13.080 2.838 6.025 1.00 . A A . 315 LEU CB 1 1
19 22333 1 1 27 LEU CD1 C 14.345 4.552 4.675 1.00 . A A . 315 LEU CD1 1 1
19 22334 1 1 27 LEU CD2 C 15.403 3.517 6.735 1.00 . A A . 315 LEU CD2 1 1
19 22335 1 1 27 LEU CG C 14.459 3.303 5.550 1.00 . A A . 315 LEU CG 1 1
19 22336 1 1 27 LEU H H 11.674 0.662 4.650 1.00 . A A . 315 LEU H 1 1
19 22337 1 1 27 LEU HA H 13.849 0.932 6.563 1.00 . A A . 315 LEU HA 1 1
19 22338 1 1 27 LEU HB2 H 12.334 3.194 5.314 1.00 . A A . 315 LEU HB2 1 1
19 22339 1 1 27 LEU HB3 H 12.866 3.319 6.979 1.00 . A A . 315 LEU HB3 1 1
19 22340 1 1 27 LEU HD11 H 13.304 4.871 4.630 1.00 . A A . 315 LEU HD11 1 1
19 22341 1 1 27 LEU HD12 H 14.952 5.351 5.101 1.00 . A A . 315 LEU HD12 1 1
19 22342 1 1 27 LEU HD13 H 14.699 4.325 3.669 1.00 . A A . 315 LEU HD13 1 1
19 22343 1 1 27 LEU HD21 H 15.871 2.570 7.003 1.00 . A A . 315 LEU HD21 1 1
19 22344 1 1 27 LEU HD22 H 16.173 4.238 6.460 1.00 . A A . 315 LEU HD22 1 1
19 22345 1 1 27 LEU HD23 H 14.837 3.896 7.586 1.00 . A A . 315 LEU HD23 1 1
19 22346 1 1 27 LEU HG H 14.891 2.515 4.933 1.00 . A A . 315 LEU HG 1 1
19 22347 1 1 27 LEU N N 12.638 0.700 4.911 1.00 . A A . 315 LEU N 1 1
19 22348 1 1 27 LEU O O 12.049 0.233 8.152 1.00 . A A . 315 LEU O 1 1
19 22349 1 1 28 TYR C C 8.788 -0.162 7.353 1.00 . A A . 316 TYR C 1 1
19 22350 1 1 28 TYR CA C 9.457 1.155 7.751 1.00 . A A . 316 TYR CA 1 1
19 22351 1 1 28 TYR CB C 8.471 2.303 7.527 1.00 . A A . 316 TYR CB 1 1
19 22352 1 1 28 TYR CD1 C 9.868 4.399 7.636 1.00 . A A . 316 TYR CD1 1 1
19 22353 1 1 28 TYR CD2 C 8.263 4.015 9.365 1.00 . A A . 316 TYR CD2 1 1
19 22354 1 1 28 TYR CE1 C 10.253 5.634 8.268 1.00 . A A . 316 TYR CE1 1 1
19 22355 1 1 28 TYR CE2 C 8.648 5.250 9.997 1.00 . A A . 316 TYR CE2 1 1
19 22356 1 1 28 TYR CG C 8.881 3.615 8.198 1.00 . A A . 316 TYR CG 1 1
19 22357 1 1 28 TYR CZ C 9.625 5.999 9.418 1.00 . A A . 316 TYR CZ 1 1
19 22358 1 1 28 TYR H H 10.406 2.015 6.108 1.00 . A A . 316 TYR H 1 1
19 22359 1 1 28 TYR HA H 9.814 1.076 8.778 1.00 . A A . 316 TYR HA 1 1
19 22360 1 1 28 TYR HB2 H 8.365 2.473 6.455 1.00 . A A . 316 TYR HB2 1 1
19 22361 1 1 28 TYR HB3 H 7.492 2.005 7.901 1.00 . A A . 316 TYR HB3 1 1
19 22362 1 1 28 TYR HD1 H 10.356 4.083 6.714 1.00 . A A . 316 TYR HD1 1 1
19 22363 1 1 28 TYR HD2 H 7.483 3.396 9.809 1.00 . A A . 316 TYR HD2 1 1
19 22364 1 1 28 TYR HE1 H 11.032 6.263 7.835 1.00 . A A . 316 TYR HE1 1 1
19 22365 1 1 28 TYR HE2 H 8.169 5.578 10.920 1.00 . A A . 316 TYR HE2 1 1
19 22366 1 1 28 TYR HH H 9.598 7.216 10.934 1.00 . A A . 316 TYR HH 1 1
19 22367 1 1 28 TYR N N 10.601 1.436 6.900 1.00 . A A . 316 TYR N 1 1
19 22368 1 1 28 TYR O O 8.333 -0.313 6.220 1.00 . A A . 316 TYR O 1 1
19 22369 1 1 28 TYR OH O 9.989 7.166 10.014 1.00 . A A . 316 TYR OH 1 1
19 22370 1 1 29 ASN C C 6.695 -2.188 7.615 1.00 . A A . 317 ASN C 1 1
19 22371 1 1 29 ASN CA C 8.143 -2.381 8.068 1.00 . A A . 317 ASN CA 1 1
19 22372 1 1 29 ASN CB C 8.131 -3.224 9.345 1.00 . A A . 317 ASN CB 1 1
19 22373 1 1 29 ASN CG C 9.153 -4.360 9.261 1.00 . A A . 317 ASN CG 1 1
19 22374 1 1 29 ASN H H 9.122 -0.951 9.224 1.00 . A A . 317 ASN H 1 1
19 22375 1 1 29 ASN HA H 8.761 -2.849 7.302 1.00 . A A . 317 ASN HA 1 1
19 22376 1 1 29 ASN HB2 H 8.353 -2.592 10.205 1.00 . A A . 317 ASN HB2 1 1
19 22377 1 1 29 ASN HB3 H 7.135 -3.638 9.502 1.00 . A A . 317 ASN HB3 1 1
19 22378 1 1 29 ASN HD21 H 8.714 -4.833 11.180 1.00 . A A . 317 ASN HD21 1 1
19 22379 1 1 29 ASN HD22 H 9.913 -5.830 10.427 1.00 . A A . 317 ASN HD22 1 1
19 22380 1 1 29 ASN N N 8.750 -1.082 8.306 1.00 . A A . 317 ASN N 1 1
19 22381 1 1 29 ASN ND2 N 9.269 -5.066 10.382 1.00 . A A . 317 ASN ND2 1 1
19 22382 1 1 29 ASN O O 6.223 -2.885 6.719 1.00 . A A . 317 ASN O 1 1
19 22383 1 1 29 ASN OD1 O 9.794 -4.580 8.247 1.00 . A A . 317 ASN OD1 1 1
19 22384 1 1 30 ASN C C 4.283 0.445 8.461 1.00 . A A . 318 ASN C 1 1
19 22385 1 1 30 ASN CA C 4.645 -0.943 7.929 1.00 . A A . 318 ASN CA 1 1
19 22386 1 1 30 ASN CB C 3.700 -1.958 8.576 1.00 . A A . 318 ASN CB 1 1
19 22387 1 1 30 ASN CG C 4.330 -2.575 9.826 1.00 . A A . 318 ASN CG 1 1
19 22388 1 1 30 ASN H H 6.421 -0.674 8.983 1.00 . A A . 318 ASN H 1 1
19 22389 1 1 30 ASN HA H 4.588 -1.001 6.842 1.00 . A A . 318 ASN HA 1 1
19 22390 1 1 30 ASN HB2 H 2.762 -1.470 8.840 1.00 . A A . 318 ASN HB2 1 1
19 22391 1 1 30 ASN HB3 H 3.459 -2.744 7.860 1.00 . A A . 318 ASN HB3 1 1
19 22392 1 1 30 ASN HD21 H 4.426 -0.721 10.634 1.00 . A A . 318 ASN HD21 1 1
19 22393 1 1 30 ASN HD22 H 5.037 -1.997 11.633 1.00 . A A . 318 ASN HD22 1 1
19 22394 1 1 30 ASN N N 6.030 -1.237 8.255 1.00 . A A . 318 ASN N 1 1
19 22395 1 1 30 ASN ND2 N 4.622 -1.691 10.777 1.00 . A A . 318 ASN ND2 1 1
19 22396 1 1 30 ASN O O 4.630 0.791 9.590 1.00 . A A . 318 ASN O 1 1
19 22397 1 1 30 ASN OD1 O 4.537 -3.773 9.922 1.00 . A A . 318 ASN OD1 1 1
19 22398 1 1 31 ILE C C 1.823 2.853 7.358 1.00 . A A . 319 ILE C 1 1
19 22399 1 1 31 ILE CA C 3.180 2.546 7.994 1.00 . A A . 319 ILE CA 1 1
19 22400 1 1 31 ILE CB C 4.270 3.559 7.637 1.00 . A A . 319 ILE CB 1 1
19 22401 1 1 31 ILE CD1 C 4.882 6.005 7.568 1.00 . A A . 319 ILE CD1 1 1
19 22402 1 1 31 ILE CG1 C 3.864 4.973 8.058 1.00 . A A . 319 ILE CG1 1 1
19 22403 1 1 31 ILE CG2 C 4.623 3.483 6.150 1.00 . A A . 319 ILE CG2 1 1
19 22404 1 1 31 ILE H H 3.315 0.915 6.706 1.00 . A A . 319 ILE H 1 1
19 22405 1 1 31 ILE HA H 3.066 2.565 9.078 1.00 . A A . 319 ILE HA 1 1
19 22406 1 1 31 ILE HB H 5.170 3.303 8.195 1.00 . A A . 319 ILE HB 1 1
19 22407 1 1 31 ILE HD11 H 4.950 5.960 6.481 1.00 . A A . 319 ILE HD11 1 1
19 22408 1 1 31 ILE HD12 H 4.563 7.002 7.871 1.00 . A A . 319 ILE HD12 1 1
19 22409 1 1 31 ILE HD13 H 5.857 5.787 8.003 1.00 . A A . 319 ILE HD13 1 1
19 22410 1 1 31 ILE HG12 H 2.879 5.208 7.653 1.00 . A A . 319 ILE HG12 1 1
19 22411 1 1 31 ILE HG13 H 3.782 5.024 9.144 1.00 . A A . 319 ILE HG13 1 1
19 22412 1 1 31 ILE HG21 H 3.781 3.842 5.558 1.00 . A A . 319 ILE HG21 1 1
19 22413 1 1 31 ILE HG22 H 5.497 4.103 5.952 1.00 . A A . 319 ILE HG22 1 1
19 22414 1 1 31 ILE HG23 H 4.842 2.450 5.881 1.00 . A A . 319 ILE HG23 1 1
19 22415 1 1 31 ILE N N 3.592 1.203 7.623 1.00 . A A . 319 ILE N 1 1
19 22416 1 1 31 ILE O O 1.565 2.464 6.220 1.00 . A A . 319 ILE O 1 1
19 22417 1 1 32 THR C C -0.267 5.190 6.809 1.00 . A A . 320 THR C 1 1
19 22418 1 1 32 THR CA C -0.333 3.911 7.646 1.00 . A A . 320 THR CA 1 1
19 22419 1 1 32 THR CB C -1.256 4.027 8.861 1.00 . A A . 320 THR CB 1 1
19 22420 1 1 32 THR CG2 C -1.169 2.807 9.780 1.00 . A A . 320 THR CG2 1 1
19 22421 1 1 32 THR H H 1.209 3.860 9.045 1.00 . A A . 320 THR H 1 1
19 22422 1 1 32 THR HA H -0.692 3.118 6.990 1.00 . A A . 320 THR HA 1 1
19 22423 1 1 32 THR HB H -2.285 4.210 8.552 1.00 . A A . 320 THR HB 1 1
19 22424 1 1 32 THR HG1 H -1.382 5.769 9.837 1.00 . A A . 320 THR HG1 1 1
19 22425 1 1 32 THR HG21 H -1.195 3.133 10.820 1.00 . A A . 320 THR HG21 1 1
19 22426 1 1 32 THR HG22 H -2.013 2.145 9.586 1.00 . A A . 320 THR HG22 1 1
19 22427 1 1 32 THR HG23 H -0.238 2.273 9.590 1.00 . A A . 320 THR HG23 1 1
19 22428 1 1 32 THR N N 0.991 3.548 8.121 1.00 . A A . 320 THR N 1 1
19 22429 1 1 32 THR O O 0.749 5.884 6.808 1.00 . A A . 320 THR O 1 1
19 22430 1 1 32 THR OG1 O -0.686 5.082 9.631 1.00 . A A . 320 THR OG1 1 1
19 22431 1 1 33 PHE C C -1.291 7.921 6.111 1.00 . A A . 321 PHE C 1 1
19 22432 1 1 33 PHE CA C -1.443 6.647 5.278 1.00 . A A . 321 PHE CA 1 1
19 22433 1 1 33 PHE CB C -2.827 6.640 4.625 1.00 . A A . 321 PHE CB 1 1
19 22434 1 1 33 PHE CD1 C -2.515 4.992 2.766 1.00 . A A . 321 PHE CD1 1 1
19 22435 1 1 33 PHE CD2 C -4.130 4.513 4.412 1.00 . A A . 321 PHE CD2 1 1
19 22436 1 1 33 PHE CE1 C -2.834 3.779 2.100 1.00 . A A . 321 PHE CE1 1 1
19 22437 1 1 33 PHE CE2 C -4.449 3.299 3.747 1.00 . A A . 321 PHE CE2 1 1
19 22438 1 1 33 PHE CG C -3.170 5.333 3.908 1.00 . A A . 321 PHE CG 1 1
19 22439 1 1 33 PHE CZ C -3.794 2.958 2.605 1.00 . A A . 321 PHE CZ 1 1
19 22440 1 1 33 PHE H H -2.185 4.894 6.123 1.00 . A A . 321 PHE H 1 1
19 22441 1 1 33 PHE HA H -0.628 6.587 4.556 1.00 . A A . 321 PHE HA 1 1
19 22442 1 1 33 PHE HB2 H -3.579 6.831 5.390 1.00 . A A . 321 PHE HB2 1 1
19 22443 1 1 33 PHE HB3 H -2.884 7.461 3.910 1.00 . A A . 321 PHE HB3 1 1
19 22444 1 1 33 PHE HD1 H -1.746 5.649 2.361 1.00 . A A . 321 PHE HD1 1 1
19 22445 1 1 33 PHE HD2 H -4.655 4.786 5.328 1.00 . A A . 321 PHE HD2 1 1
19 22446 1 1 33 PHE HE1 H -2.309 3.505 1.185 1.00 . A A . 321 PHE HE1 1 1
19 22447 1 1 33 PHE HE2 H -5.219 2.642 4.151 1.00 . A A . 321 PHE HE2 1 1
19 22448 1 1 33 PHE HZ H -4.039 2.027 2.094 1.00 . A A . 321 PHE HZ 1 1
19 22449 1 1 33 PHE N N -1.363 5.463 6.117 1.00 . A A . 321 PHE N 1 1
19 22450 1 1 33 PHE O O -0.756 8.920 5.632 1.00 . A A . 321 PHE O 1 1
19 22451 1 1 34 GLU C C -0.238 9.281 8.600 1.00 . A A . 322 GLU C 1 1
19 22452 1 1 34 GLU CA C -1.695 8.980 8.248 1.00 . A A . 322 GLU CA 1 1
19 22453 1 1 34 GLU CB C -2.525 8.731 9.509 1.00 . A A . 322 GLU CB 1 1
19 22454 1 1 34 GLU CD C -4.751 7.729 10.140 1.00 . A A . 322 GLU CD 1 1
19 22455 1 1 34 GLU CG C -4.018 8.669 9.181 1.00 . A A . 322 GLU CG 1 1
19 22456 1 1 34 GLU H H -2.204 7.028 7.725 1.00 . A A . 322 GLU H 1 1
19 22457 1 1 34 GLU HA H -2.124 9.817 7.698 1.00 . A A . 322 GLU HA 1 1
19 22458 1 1 34 GLU HB2 H -2.212 7.797 9.976 1.00 . A A . 322 GLU HB2 1 1
19 22459 1 1 34 GLU HB3 H -2.340 9.526 10.232 1.00 . A A . 322 GLU HB3 1 1
19 22460 1 1 34 GLU HG2 H -4.449 9.668 9.244 1.00 . A A . 322 GLU HG2 1 1
19 22461 1 1 34 GLU HG3 H -4.154 8.327 8.155 1.00 . A A . 322 GLU HG3 1 1
19 22462 1 1 34 GLU N N -1.771 7.845 7.343 1.00 . A A . 322 GLU N 1 1
19 22463 1 1 34 GLU O O 0.202 10.427 8.511 1.00 . A A . 322 GLU O 1 1
19 22464 1 1 34 GLU OE1 O -4.692 6.506 9.890 1.00 . A A . 322 GLU OE1 1 1
19 22465 1 1 34 GLU OE2 O -5.354 8.255 11.100 1.00 . A A . 322 GLU OE2 1 1
19 22466 1 1 35 GLU C C 2.724 8.621 8.114 1.00 . A A . 323 GLU C 1 1
19 22467 1 1 35 GLU CA C 1.871 8.372 9.359 1.00 . A A . 323 GLU CA 1 1
19 22468 1 1 35 GLU CB C 2.362 7.140 10.123 1.00 . A A . 323 GLU CB 1 1
19 22469 1 1 35 GLU CD C 2.199 8.169 12.419 1.00 . A A . 323 GLU CD 1 1
19 22470 1 1 35 GLU CG C 1.704 7.050 11.501 1.00 . A A . 323 GLU CG 1 1
19 22471 1 1 35 GLU H H 0.107 7.305 9.063 1.00 . A A . 323 GLU H 1 1
19 22472 1 1 35 GLU HA H 1.914 9.240 10.017 1.00 . A A . 323 GLU HA 1 1
19 22473 1 1 35 GLU HB2 H 2.140 6.240 9.550 1.00 . A A . 323 GLU HB2 1 1
19 22474 1 1 35 GLU HB3 H 3.446 7.186 10.236 1.00 . A A . 323 GLU HB3 1 1
19 22475 1 1 35 GLU HG2 H 0.621 7.114 11.395 1.00 . A A . 323 GLU HG2 1 1
19 22476 1 1 35 GLU HG3 H 1.923 6.082 11.950 1.00 . A A . 323 GLU HG3 1 1
19 22477 1 1 35 GLU N N 0.472 8.233 8.993 1.00 . A A . 323 GLU N 1 1
19 22478 1 1 35 GLU O O 3.580 9.504 8.110 1.00 . A A . 323 GLU O 1 1
19 22479 1 1 35 GLU OE1 O 3.409 8.153 12.732 1.00 . A A . 323 GLU OE1 1 1
19 22480 1 1 35 GLU OE2 O 1.356 9.016 12.787 1.00 . A A . 323 GLU OE2 1 1
19 22481 1 1 36 LEU C C 3.044 9.377 5.303 1.00 . A A . 324 LEU C 1 1
19 22482 1 1 36 LEU CA C 3.192 7.951 5.837 1.00 . A A . 324 LEU CA 1 1
19 22483 1 1 36 LEU CB C 2.747 6.874 4.846 1.00 . A A . 324 LEU CB 1 1
19 22484 1 1 36 LEU CD1 C 3.323 5.252 3.004 1.00 . A A . 324 LEU CD1 1 1
19 22485 1 1 36 LEU CD2 C 3.951 7.700 2.790 1.00 . A A . 324 LEU CD2 1 1
19 22486 1 1 36 LEU CG C 3.748 6.521 3.744 1.00 . A A . 324 LEU CG 1 1
19 22487 1 1 36 LEU H H 1.761 7.112 7.097 1.00 . A A . 324 LEU H 1 1
19 22488 1 1 36 LEU HA H 4.244 7.772 6.057 1.00 . A A . 324 LEU HA 1 1
19 22489 1 1 36 LEU HB2 H 2.517 5.967 5.405 1.00 . A A . 324 LEU HB2 1 1
19 22490 1 1 36 LEU HB3 H 1.820 7.202 4.376 1.00 . A A . 324 LEU HB3 1 1
19 22491 1 1 36 LEU HD11 H 2.907 4.539 3.715 1.00 . A A . 324 LEU HD11 1 1
19 22492 1 1 36 LEU HD12 H 2.571 5.502 2.256 1.00 . A A . 324 LEU HD12 1 1
19 22493 1 1 36 LEU HD13 H 4.191 4.810 2.512 1.00 . A A . 324 LEU HD13 1 1
19 22494 1 1 36 LEU HD21 H 4.335 7.335 1.838 1.00 . A A . 324 LEU HD21 1 1
19 22495 1 1 36 LEU HD22 H 2.998 8.205 2.628 1.00 . A A . 324 LEU HD22 1 1
19 22496 1 1 36 LEU HD23 H 4.664 8.401 3.226 1.00 . A A . 324 LEU HD23 1 1
19 22497 1 1 36 LEU HG H 4.711 6.315 4.211 1.00 . A A . 324 LEU HG 1 1
19 22498 1 1 36 LEU N N 2.460 7.827 7.086 1.00 . A A . 324 LEU N 1 1
19 22499 1 1 36 LEU O O 4.014 9.973 4.837 1.00 . A A . 324 LEU O 1 1
19 22500 1 1 37 GLY C C 2.152 12.276 5.848 1.00 . A A . 325 GLY C 1 1
19 22501 1 1 37 GLY CA C 1.535 11.228 4.920 1.00 . A A . 325 GLY CA 1 1
19 22502 1 1 37 GLY H H 1.039 9.392 5.769 1.00 . A A . 325 GLY H 1 1
19 22503 1 1 37 GLY HA2 H 1.925 11.356 3.910 1.00 . A A . 325 GLY HA2 1 1
19 22504 1 1 37 GLY HA3 H 0.456 11.375 4.866 1.00 . A A . 325 GLY HA3 1 1
19 22505 1 1 37 GLY N N 1.822 9.883 5.389 1.00 . A A . 325 GLY N 1 1
19 22506 1 1 37 GLY O O 2.557 13.347 5.398 1.00 . A A . 325 GLY O 1 1
19 22507 1 1 38 ALA C C 4.278 12.939 7.907 1.00 . A A . 326 ALA C 1 1
19 22508 1 1 38 ALA CA C 2.768 12.828 8.121 1.00 . A A . 326 ALA CA 1 1
19 22509 1 1 38 ALA CB C 2.413 12.324 9.521 1.00 . A A . 326 ALA CB 1 1
19 22510 1 1 38 ALA H H 1.875 11.057 7.483 1.00 . A A . 326 ALA H 1 1
19 22511 1 1 38 ALA HA H 2.315 13.809 7.976 1.00 . A A . 326 ALA HA 1 1
19 22512 1 1 38 ALA HB1 H 2.301 11.240 9.500 1.00 . A A . 326 ALA HB1 1 1
19 22513 1 1 38 ALA HB2 H 3.208 12.593 10.217 1.00 . A A . 326 ALA HB2 1 1
19 22514 1 1 38 ALA HB3 H 1.477 12.779 9.845 1.00 . A A . 326 ALA HB3 1 1
19 22515 1 1 38 ALA N N 2.206 11.930 7.126 1.00 . A A . 326 ALA N 1 1
19 22516 1 1 38 ALA O O 4.885 13.951 8.254 1.00 . A A . 326 ALA O 1 1
19 22517 1 1 39 LEU C C 6.581 12.732 5.859 1.00 . A A . 327 LEU C 1 1
19 22518 1 1 39 LEU CA C 6.270 11.851 7.071 1.00 . A A . 327 LEU CA 1 1
19 22519 1 1 39 LEU CB C 6.754 10.407 6.921 1.00 . A A . 327 LEU CB 1 1
19 22520 1 1 39 LEU CD1 C 9.143 10.866 6.258 1.00 . A A . 327 LEU CD1 1 1
19 22521 1 1 39 LEU CD2 C 8.041 8.673 5.619 1.00 . A A . 327 LEU CD2 1 1
19 22522 1 1 39 LEU CG C 7.839 10.169 5.869 1.00 . A A . 327 LEU CG 1 1
19 22523 1 1 39 LEU H H 4.341 11.065 7.056 1.00 . A A . 327 LEU H 1 1
19 22524 1 1 39 LEU HA H 6.774 12.271 7.941 1.00 . A A . 327 LEU HA 1 1
19 22525 1 1 39 LEU HB2 H 7.131 10.070 7.886 1.00 . A A . 327 LEU HB2 1 1
19 22526 1 1 39 LEU HB3 H 5.895 9.781 6.678 1.00 . A A . 327 LEU HB3 1 1
19 22527 1 1 39 LEU HD11 H 9.275 11.758 5.646 1.00 . A A . 327 LEU HD11 1 1
19 22528 1 1 39 LEU HD12 H 9.103 11.151 7.310 1.00 . A A . 327 LEU HD12 1 1
19 22529 1 1 39 LEU HD13 H 9.981 10.187 6.097 1.00 . A A . 327 LEU HD13 1 1
19 22530 1 1 39 LEU HD21 H 8.822 8.297 6.280 1.00 . A A . 327 LEU HD21 1 1
19 22531 1 1 39 LEU HD22 H 7.110 8.142 5.819 1.00 . A A . 327 LEU HD22 1 1
19 22532 1 1 39 LEU HD23 H 8.335 8.514 4.582 1.00 . A A . 327 LEU HD23 1 1
19 22533 1 1 39 LEU HG H 7.506 10.610 4.929 1.00 . A A . 327 LEU HG 1 1
19 22534 1 1 39 LEU N N 4.842 11.885 7.335 1.00 . A A . 327 LEU N 1 1
19 22535 1 1 39 LEU O O 7.585 13.442 5.844 1.00 . A A . 327 LEU O 1 1
19 22536 1 1 40 LEU C C 5.122 14.767 3.806 1.00 . A A . 328 LEU C 1 1
19 22537 1 1 40 LEU CA C 5.867 13.439 3.659 1.00 . A A . 328 LEU CA 1 1
19 22538 1 1 40 LEU CB C 5.441 12.627 2.434 1.00 . A A . 328 LEU CB 1 1
19 22539 1 1 40 LEU CD1 C 4.436 10.378 1.893 1.00 . A A . 328 LEU CD1 1 1
19 22540 1 1 40 LEU CD2 C 6.955 10.667 1.961 1.00 . A A . 328 LEU CD2 1 1
19 22541 1 1 40 LEU CG C 5.612 11.110 2.543 1.00 . A A . 328 LEU CG 1 1
19 22542 1 1 40 LEU H H 4.886 12.077 4.892 1.00 . A A . 328 LEU H 1 1
19 22543 1 1 40 LEU HA H 6.931 13.650 3.550 1.00 . A A . 328 LEU HA 1 1
19 22544 1 1 40 LEU HB2 H 4.392 12.840 2.229 1.00 . A A . 328 LEU HB2 1 1
19 22545 1 1 40 LEU HB3 H 6.012 12.976 1.574 1.00 . A A . 328 LEU HB3 1 1
19 22546 1 1 40 LEU HD11 H 4.802 9.494 1.371 1.00 . A A . 328 LEU HD11 1 1
19 22547 1 1 40 LEU HD12 H 3.725 10.077 2.662 1.00 . A A . 328 LEU HD12 1 1
19 22548 1 1 40 LEU HD13 H 3.943 11.041 1.182 1.00 . A A . 328 LEU HD13 1 1
19 22549 1 1 40 LEU HD21 H 7.666 10.503 2.772 1.00 . A A . 328 LEU HD21 1 1
19 22550 1 1 40 LEU HD22 H 6.822 9.741 1.403 1.00 . A A . 328 LEU HD22 1 1
19 22551 1 1 40 LEU HD23 H 7.336 11.441 1.296 1.00 . A A . 328 LEU HD23 1 1
19 22552 1 1 40 LEU HG H 5.613 10.841 3.599 1.00 . A A . 328 LEU HG 1 1
19 22553 1 1 40 LEU N N 5.700 12.657 4.872 1.00 . A A . 328 LEU N 1 1
19 22554 1 1 40 LEU O O 5.064 15.558 2.866 1.00 . A A . 328 LEU O 1 1
19 22555 1 1 41 GLU C C 2.570 16.257 4.412 1.00 . A A . 329 GLU C 1 1
19 22556 1 1 41 GLU CA C 3.831 16.189 5.276 1.00 . A A . 329 GLU CA 1 1
19 22557 1 1 41 GLU CB C 4.708 17.425 5.063 1.00 . A A . 329 GLU CB 1 1
19 22558 1 1 41 GLU CD C 4.838 18.589 7.296 1.00 . A A . 329 GLU CD 1 1
19 22559 1 1 41 GLU CG C 5.576 17.700 6.293 1.00 . A A . 329 GLU CG 1 1
19 22560 1 1 41 GLU H H 4.622 14.322 5.753 1.00 . A A . 329 GLU H 1 1
19 22561 1 1 41 GLU HA H 3.556 16.124 6.328 1.00 . A A . 329 GLU HA 1 1
19 22562 1 1 41 GLU HB2 H 5.344 17.278 4.190 1.00 . A A . 329 GLU HB2 1 1
19 22563 1 1 41 GLU HB3 H 4.079 18.291 4.856 1.00 . A A . 329 GLU HB3 1 1
19 22564 1 1 41 GLU HG2 H 5.848 16.757 6.768 1.00 . A A . 329 GLU HG2 1 1
19 22565 1 1 41 GLU HG3 H 6.504 18.182 5.987 1.00 . A A . 329 GLU HG3 1 1
19 22566 1 1 41 GLU N N 4.570 14.971 4.993 1.00 . A A . 329 GLU N 1 1
19 22567 1 1 41 GLU O O 1.898 17.287 4.368 1.00 . A A . 329 GLU O 1 1
19 22568 1 1 41 GLU OE1 O 4.658 19.783 6.971 1.00 . A A . 329 GLU OE1 1 1
19 22569 1 1 41 GLU OE2 O 4.472 18.056 8.365 1.00 . A A . 329 GLU OE2 1 1
19 22570 1 1 42 ILE C C 0.024 14.264 3.593 1.00 . A A . 330 ILE C 1 1
19 22571 1 1 42 ILE CA C 1.118 15.068 2.887 1.00 . A A . 330 ILE CA 1 1
19 22572 1 1 42 ILE CB C 1.500 14.512 1.513 1.00 . A A . 330 ILE CB 1 1
19 22573 1 1 42 ILE CD1 C 1.785 12.424 0.129 1.00 . A A . 330 ILE CD1 1 1
19 22574 1 1 42 ILE CG1 C 1.532 12.982 1.530 1.00 . A A . 330 ILE CG1 1 1
19 22575 1 1 42 ILE CG2 C 2.823 15.108 1.030 1.00 . A A . 330 ILE CG2 1 1
19 22576 1 1 42 ILE H H 2.838 14.314 3.788 1.00 . A A . 330 ILE H 1 1
19 22577 1 1 42 ILE HA H 0.755 16.084 2.734 1.00 . A A . 330 ILE HA 1 1
19 22578 1 1 42 ILE HB H 0.732 14.810 0.799 1.00 . A A . 330 ILE HB 1 1
19 22579 1 1 42 ILE HD11 H 1.101 12.893 -0.578 1.00 . A A . 330 ILE HD11 1 1
19 22580 1 1 42 ILE HD12 H 2.813 12.634 -0.166 1.00 . A A . 330 ILE HD12 1 1
19 22581 1 1 42 ILE HD13 H 1.622 11.346 0.132 1.00 . A A . 330 ILE HD13 1 1
19 22582 1 1 42 ILE HG12 H 2.313 12.639 2.209 1.00 . A A . 330 ILE HG12 1 1
19 22583 1 1 42 ILE HG13 H 0.587 12.599 1.913 1.00 . A A . 330 ILE HG13 1 1
19 22584 1 1 42 ILE HG21 H 3.641 14.436 1.290 1.00 . A A . 330 ILE HG21 1 1
19 22585 1 1 42 ILE HG22 H 2.789 15.237 -0.052 1.00 . A A . 330 ILE HG22 1 1
19 22586 1 1 42 ILE HG23 H 2.982 16.075 1.506 1.00 . A A . 330 ILE HG23 1 1
19 22587 1 1 42 ILE N N 2.286 15.147 3.747 1.00 . A A . 330 ILE N 1 1
19 22588 1 1 42 ILE O O 0.300 13.539 4.547 1.00 . A A . 330 ILE O 1 1
19 22589 1 1 43 PRO C C -2.351 12.244 3.256 1.00 . A A . 331 PRO C 1 1
19 22590 1 1 43 PRO CA C -2.363 13.721 3.655 1.00 . A A . 331 PRO CA 1 1
19 22591 1 1 43 PRO CB C -3.584 14.465 3.141 1.00 . A A . 331 PRO CB 1 1
19 22592 1 1 43 PRO CD C -1.591 15.274 1.954 1.00 . A A . 331 PRO CD 1 1
19 22593 1 1 43 PRO CG C -3.110 15.263 1.937 1.00 . A A . 331 PRO CG 1 1
19 22594 1 1 43 PRO HA H -2.313 13.735 4.653 1.00 . A A . 331 PRO HA 1 1
19 22595 1 1 43 PRO HB2 H -4.377 13.770 2.862 1.00 . A A . 331 PRO HB2 1 1
19 22596 1 1 43 PRO HB3 H -3.993 15.122 3.909 1.00 . A A . 331 PRO HB3 1 1
19 22597 1 1 43 PRO HD2 H -1.182 14.888 1.020 1.00 . A A . 331 PRO HD2 1 1
19 22598 1 1 43 PRO HD3 H -1.203 16.285 2.078 1.00 . A A . 331 PRO HD3 1 1
19 22599 1 1 43 PRO HG2 H -3.479 14.816 1.014 1.00 . A A . 331 PRO HG2 1 1
19 22600 1 1 43 PRO HG3 H -3.500 16.281 1.976 1.00 . A A . 331 PRO HG3 1 1
19 22601 1 1 43 PRO N N -1.227 14.423 3.083 1.00 . A A . 331 PRO N 1 1
19 22602 1 1 43 PRO O O -1.702 11.865 2.282 1.00 . A A . 331 PRO O 1 1
19 22603 1 1 44 ALA C C -3.704 9.796 2.357 1.00 . A A . 332 ALA C 1 1
19 22604 1 1 44 ALA CA C -3.159 10.022 3.768 1.00 . A A . 332 ALA CA 1 1
19 22605 1 1 44 ALA CB C -4.023 9.356 4.841 1.00 . A A . 332 ALA CB 1 1
19 22606 1 1 44 ALA H H -3.602 11.765 4.819 1.00 . A A . 332 ALA H 1 1
19 22607 1 1 44 ALA HA H -2.149 9.616 3.828 1.00 . A A . 332 ALA HA 1 1
19 22608 1 1 44 ALA HB1 H -4.761 10.069 5.208 1.00 . A A . 332 ALA HB1 1 1
19 22609 1 1 44 ALA HB2 H -4.532 8.493 4.413 1.00 . A A . 332 ALA HB2 1 1
19 22610 1 1 44 ALA HB3 H -3.390 9.031 5.667 1.00 . A A . 332 ALA HB3 1 1
19 22611 1 1 44 ALA N N -3.077 11.449 4.029 1.00 . A A . 332 ALA N 1 1
19 22612 1 1 44 ALA O O -3.228 8.921 1.636 1.00 . A A . 332 ALA O 1 1
19 22613 1 1 45 ALA C C -4.244 10.705 -0.384 1.00 . A A . 333 ALA C 1 1
19 22614 1 1 45 ALA CA C -5.312 10.499 0.692 1.00 . A A . 333 ALA CA 1 1
19 22615 1 1 45 ALA CB C -6.452 11.513 0.584 1.00 . A A . 333 ALA CB 1 1
19 22616 1 1 45 ALA H H -5.078 11.310 2.597 1.00 . A A . 333 ALA H 1 1
19 22617 1 1 45 ALA HA H -5.725 9.495 0.596 1.00 . A A . 333 ALA HA 1 1
19 22618 1 1 45 ALA HB1 H -7.397 10.985 0.454 1.00 . A A . 333 ALA HB1 1 1
19 22619 1 1 45 ALA HB2 H -6.494 12.113 1.493 1.00 . A A . 333 ALA HB2 1 1
19 22620 1 1 45 ALA HB3 H -6.279 12.164 -0.273 1.00 . A A . 333 ALA HB3 1 1
19 22621 1 1 45 ALA N N -4.696 10.601 2.005 1.00 . A A . 333 ALA N 1 1
19 22622 1 1 45 ALA O O -4.298 10.082 -1.444 1.00 . A A . 333 ALA O 1 1
19 22623 1 1 46 LYS C C -1.223 10.715 -1.006 1.00 . A A . 334 LYS C 1 1
19 22624 1 1 46 LYS CA C -2.221 11.876 -1.003 1.00 . A A . 334 LYS CA 1 1
19 22625 1 1 46 LYS CB C -1.588 13.230 -0.676 1.00 . A A . 334 LYS CB 1 1
19 22626 1 1 46 LYS CD C -1.804 14.201 -2.993 1.00 . A A . 334 LYS CD 1 1
19 22627 1 1 46 LYS CE C -1.469 15.596 -3.525 1.00 . A A . 334 LYS CE 1 1
19 22628 1 1 46 LYS CG C -0.834 13.789 -1.884 1.00 . A A . 334 LYS CG 1 1
19 22629 1 1 46 LYS H H -3.262 12.082 0.789 1.00 . A A . 334 LYS H 1 1
19 22630 1 1 46 LYS HA H -2.659 11.957 -1.998 1.00 . A A . 334 LYS HA 1 1
19 22631 1 1 46 LYS HB2 H -2.362 13.933 -0.368 1.00 . A A . 334 LYS HB2 1 1
19 22632 1 1 46 LYS HB3 H -0.904 13.121 0.166 1.00 . A A . 334 LYS HB3 1 1
19 22633 1 1 46 LYS HD2 H -1.759 13.477 -3.807 1.00 . A A . 334 LYS HD2 1 1
19 22634 1 1 46 LYS HD3 H -2.825 14.189 -2.612 1.00 . A A . 334 LYS HD3 1 1
19 22635 1 1 46 LYS HE2 H -1.540 16.325 -2.718 1.00 . A A . 334 LYS HE2 1 1
19 22636 1 1 46 LYS HE3 H -0.440 15.617 -3.884 1.00 . A A . 334 LYS HE3 1 1
19 22637 1 1 46 LYS HG2 H -0.238 14.649 -1.579 1.00 . A A . 334 LYS HG2 1 1
19 22638 1 1 46 LYS HG3 H -0.139 13.039 -2.263 1.00 . A A . 334 LYS HG3 1 1
19 22639 1 1 46 LYS HZ1 H -2.432 16.964 -4.698 1.00 . A A . 334 LYS HZ1 1 1
19 22640 1 1 46 LYS HZ2 H -2.059 15.581 -5.481 1.00 . A A . 334 LYS HZ2 1 1
19 22641 1 1 46 LYS HZ3 H -3.303 15.610 -4.425 1.00 . A A . 334 LYS HZ3 1 1
19 22642 1 1 46 LYS N N -3.299 11.580 -0.075 1.00 . A A . 334 LYS N 1 1
19 22643 1 1 46 LYS NZ N -2.390 15.968 -4.621 1.00 . A A . 334 LYS NZ 1 1
19 22644 1 1 46 LYS O O -0.827 10.234 -2.066 1.00 . A A . 334 LYS O 1 1
19 22645 1 1 47 ALA C C -0.521 7.923 -0.221 1.00 . A A . 335 ALA C 1 1
19 22646 1 1 47 ALA CA C 0.097 9.204 0.344 1.00 . A A . 335 ALA CA 1 1
19 22647 1 1 47 ALA CB C 0.487 9.063 1.817 1.00 . A A . 335 ALA CB 1 1
19 22648 1 1 47 ALA H H -1.173 10.695 1.052 1.00 . A A . 335 ALA H 1 1
19 22649 1 1 47 ALA HA H 0.989 9.452 -0.233 1.00 . A A . 335 ALA HA 1 1
19 22650 1 1 47 ALA HB1 H 1.066 8.150 1.954 1.00 . A A . 335 ALA HB1 1 1
19 22651 1 1 47 ALA HB2 H 1.086 9.922 2.118 1.00 . A A . 335 ALA HB2 1 1
19 22652 1 1 47 ALA HB3 H -0.415 9.017 2.428 1.00 . A A . 335 ALA HB3 1 1
19 22653 1 1 47 ALA N N -0.846 10.299 0.194 1.00 . A A . 335 ALA N 1 1
19 22654 1 1 47 ALA O O 0.192 7.053 -0.719 1.00 . A A . 335 ALA O 1 1
19 22655 1 1 48 GLU C C -2.541 6.663 -2.149 1.00 . A A . 336 GLU C 1 1
19 22656 1 1 48 GLU CA C -2.562 6.688 -0.620 1.00 . A A . 336 GLU CA 1 1
19 22657 1 1 48 GLU CB C -3.997 6.669 -0.090 1.00 . A A . 336 GLU CB 1 1
19 22658 1 1 48 GLU CD C -6.251 5.696 -0.669 1.00 . A A . 336 GLU CD 1 1
19 22659 1 1 48 GLU CG C -4.746 5.429 -0.583 1.00 . A A . 336 GLU CG 1 1
19 22660 1 1 48 GLU H H -2.412 8.560 0.282 1.00 . A A . 336 GLU H 1 1
19 22661 1 1 48 GLU HA H -2.025 5.824 -0.228 1.00 . A A . 336 GLU HA 1 1
19 22662 1 1 48 GLU HB2 H -3.987 6.683 0.999 1.00 . A A . 336 GLU HB2 1 1
19 22663 1 1 48 GLU HB3 H -4.521 7.568 -0.416 1.00 . A A . 336 GLU HB3 1 1
19 22664 1 1 48 GLU HG2 H -4.369 5.137 -1.563 1.00 . A A . 336 GLU HG2 1 1
19 22665 1 1 48 GLU HG3 H -4.559 4.595 0.092 1.00 . A A . 336 GLU HG3 1 1
19 22666 1 1 48 GLU N N -1.840 7.848 -0.124 1.00 . A A . 336 GLU N 1 1
19 22667 1 1 48 GLU O O -2.259 5.630 -2.753 1.00 . A A . 336 GLU O 1 1
19 22668 1 1 48 GLU OE1 O -6.620 6.626 -1.417 1.00 . A A . 336 GLU OE1 1 1
19 22669 1 1 48 GLU OE2 O -6.997 4.963 0.016 1.00 . A A . 336 GLU OE2 1 1
19 22670 1 1 49 LYS C C -1.447 7.733 -4.724 1.00 . A A . 337 LYS C 1 1
19 22671 1 1 49 LYS CA C -2.863 7.937 -4.180 1.00 . A A . 337 LYS CA 1 1
19 22672 1 1 49 LYS CB C -3.495 9.267 -4.596 1.00 . A A . 337 LYS CB 1 1
19 22673 1 1 49 LYS CD C -5.751 9.831 -5.573 1.00 . A A . 337 LYS CD 1 1
19 22674 1 1 49 LYS CE C -7.171 10.251 -5.190 1.00 . A A . 337 LYS CE 1 1
19 22675 1 1 49 LYS CG C -5.008 9.249 -4.368 1.00 . A A . 337 LYS CG 1 1
19 22676 1 1 49 LYS H H -3.071 8.650 -2.234 1.00 . A A . 337 LYS H 1 1
19 22677 1 1 49 LYS HA H -3.500 7.142 -4.567 1.00 . A A . 337 LYS HA 1 1
19 22678 1 1 49 LYS HB2 H -3.048 10.081 -4.027 1.00 . A A . 337 LYS HB2 1 1
19 22679 1 1 49 LYS HB3 H -3.284 9.460 -5.648 1.00 . A A . 337 LYS HB3 1 1
19 22680 1 1 49 LYS HD2 H -5.205 10.692 -5.960 1.00 . A A . 337 LYS HD2 1 1
19 22681 1 1 49 LYS HD3 H -5.789 9.092 -6.373 1.00 . A A . 337 LYS HD3 1 1
19 22682 1 1 49 LYS HE2 H -7.451 9.789 -4.244 1.00 . A A . 337 LYS HE2 1 1
19 22683 1 1 49 LYS HE3 H -7.210 11.330 -5.041 1.00 . A A . 337 LYS HE3 1 1
19 22684 1 1 49 LYS HG2 H -5.341 8.226 -4.191 1.00 . A A . 337 LYS HG2 1 1
19 22685 1 1 49 LYS HG3 H -5.251 9.823 -3.474 1.00 . A A . 337 LYS HG3 1 1
19 22686 1 1 49 LYS HZ1 H -7.798 10.172 -7.134 1.00 . A A . 337 LYS HZ1 1 1
19 22687 1 1 49 LYS HZ2 H -8.220 8.860 -6.258 1.00 . A A . 337 LYS HZ2 1 1
19 22688 1 1 49 LYS HZ3 H -9.022 10.268 -6.057 1.00 . A A . 337 LYS HZ3 1 1
19 22689 1 1 49 LYS N N -2.843 7.814 -2.732 1.00 . A A . 337 LYS N 1 1
19 22690 1 1 49 LYS NZ N -8.131 9.856 -6.245 1.00 . A A . 337 LYS NZ 1 1
19 22691 1 1 49 LYS O O -1.252 7.009 -5.699 1.00 . A A . 337 LYS O 1 1
19 22692 1 1 50 ILE C C 1.386 6.852 -4.245 1.00 . A A . 338 ILE C 1 1
19 22693 1 1 50 ILE CA C 0.895 8.282 -4.476 1.00 . A A . 338 ILE CA 1 1
19 22694 1 1 50 ILE CB C 1.738 9.344 -3.767 1.00 . A A . 338 ILE CB 1 1
19 22695 1 1 50 ILE CD1 C 2.097 11.815 -3.409 1.00 . A A . 338 ILE CD1 1 1
19 22696 1 1 50 ILE CG1 C 1.263 10.753 -4.129 1.00 . A A . 338 ILE CG1 1 1
19 22697 1 1 50 ILE CG2 C 3.227 9.148 -4.062 1.00 . A A . 338 ILE CG2 1 1
19 22698 1 1 50 ILE H H -0.664 8.971 -3.278 1.00 . A A . 338 ILE H 1 1
19 22699 1 1 50 ILE HA H 0.940 8.495 -5.544 1.00 . A A . 338 ILE HA 1 1
19 22700 1 1 50 ILE HB H 1.605 9.226 -2.692 1.00 . A A . 338 ILE HB 1 1
19 22701 1 1 50 ILE HD11 H 1.649 12.796 -3.565 1.00 . A A . 338 ILE HD11 1 1
19 22702 1 1 50 ILE HD12 H 2.124 11.593 -2.342 1.00 . A A . 338 ILE HD12 1 1
19 22703 1 1 50 ILE HD13 H 3.112 11.811 -3.807 1.00 . A A . 338 ILE HD13 1 1
19 22704 1 1 50 ILE HG12 H 1.334 10.899 -5.207 1.00 . A A . 338 ILE HG12 1 1
19 22705 1 1 50 ILE HG13 H 0.213 10.867 -3.861 1.00 . A A . 338 ILE HG13 1 1
19 22706 1 1 50 ILE HG21 H 3.418 8.099 -4.288 1.00 . A A . 338 ILE HG21 1 1
19 22707 1 1 50 ILE HG22 H 3.512 9.762 -4.916 1.00 . A A . 338 ILE HG22 1 1
19 22708 1 1 50 ILE HG23 H 3.812 9.445 -3.191 1.00 . A A . 338 ILE HG23 1 1
19 22709 1 1 50 ILE N N -0.496 8.384 -4.070 1.00 . A A . 338 ILE N 1 1
19 22710 1 1 50 ILE O O 2.035 6.267 -5.111 1.00 . A A . 338 ILE O 1 1
19 22711 1 1 51 ALA C C 0.930 4.002 -3.767 1.00 . A A . 339 ALA C 1 1
19 22712 1 1 51 ALA CA C 1.459 4.980 -2.715 1.00 . A A . 339 ALA CA 1 1
19 22713 1 1 51 ALA CB C 0.954 4.652 -1.309 1.00 . A A . 339 ALA CB 1 1
19 22714 1 1 51 ALA H H 0.532 6.813 -2.372 1.00 . A A . 339 ALA H 1 1
19 22715 1 1 51 ALA HA H 2.548 4.945 -2.714 1.00 . A A . 339 ALA HA 1 1
19 22716 1 1 51 ALA HB1 H 1.520 5.228 -0.576 1.00 . A A . 339 ALA HB1 1 1
19 22717 1 1 51 ALA HB2 H -0.103 4.907 -1.233 1.00 . A A . 339 ALA HB2 1 1
19 22718 1 1 51 ALA HB3 H 1.086 3.587 -1.114 1.00 . A A . 339 ALA HB3 1 1
19 22719 1 1 51 ALA N N 1.059 6.330 -3.071 1.00 . A A . 339 ALA N 1 1
19 22720 1 1 51 ALA O O 1.660 3.124 -4.225 1.00 . A A . 339 ALA O 1 1
19 22721 1 1 52 SER C C -0.415 3.643 -6.500 1.00 . A A . 340 SER C 1 1
19 22722 1 1 52 SER CA C -0.968 3.333 -5.108 1.00 . A A . 340 SER CA 1 1
19 22723 1 1 52 SER CB C -2.488 3.504 -5.090 1.00 . A A . 340 SER CB 1 1
19 22724 1 1 52 SER H H -0.920 4.904 -3.741 1.00 . A A . 340 SER H 1 1
19 22725 1 1 52 SER HA H -0.715 2.314 -4.814 1.00 . A A . 340 SER HA 1 1
19 22726 1 1 52 SER HB2 H -2.778 4.081 -4.211 1.00 . A A . 340 SER HB2 1 1
19 22727 1 1 52 SER HB3 H -2.798 4.078 -5.963 1.00 . A A . 340 SER HB3 1 1
19 22728 1 1 52 SER HG H -3.151 1.846 -5.994 1.00 . A A . 340 SER HG 1 1
19 22729 1 1 52 SER N N -0.333 4.187 -4.119 1.00 . A A . 340 SER N 1 1
19 22730 1 1 52 SER O O -0.188 2.735 -7.298 1.00 . A A . 340 SER O 1 1
19 22731 1 1 52 SER OG O -3.167 2.252 -5.080 1.00 . A A . 340 SER OG 1 1
19 22732 1 1 53 GLN C C 1.725 4.831 -8.241 1.00 . A A . 341 GLN C 1 1
19 22733 1 1 53 GLN CA C 0.309 5.370 -8.030 1.00 . A A . 341 GLN CA 1 1
19 22734 1 1 53 GLN CB C 0.281 6.896 -8.137 1.00 . A A . 341 GLN CB 1 1
19 22735 1 1 53 GLN CD C 1.240 8.890 -9.348 1.00 . A A . 341 GLN CD 1 1
19 22736 1 1 53 GLN CG C 1.416 7.404 -9.029 1.00 . A A . 341 GLN CG 1 1
19 22737 1 1 53 GLN H H -0.401 5.661 -6.093 1.00 . A A . 341 GLN H 1 1
19 22738 1 1 53 GLN HA H -0.363 4.948 -8.778 1.00 . A A . 341 GLN HA 1 1
19 22739 1 1 53 GLN HB2 H -0.677 7.219 -8.544 1.00 . A A . 341 GLN HB2 1 1
19 22740 1 1 53 GLN HB3 H 0.370 7.336 -7.144 1.00 . A A . 341 GLN HB3 1 1
19 22741 1 1 53 GLN HE21 H 3.254 9.052 -9.481 1.00 . A A . 341 GLN HE21 1 1
19 22742 1 1 53 GLN HE22 H 2.372 10.516 -9.762 1.00 . A A . 341 GLN HE22 1 1
19 22743 1 1 53 GLN HG2 H 2.373 7.246 -8.531 1.00 . A A . 341 GLN HG2 1 1
19 22744 1 1 53 GLN HG3 H 1.441 6.830 -9.955 1.00 . A A . 341 GLN HG3 1 1
19 22745 1 1 53 GLN N N -0.214 4.929 -6.748 1.00 . A A . 341 GLN N 1 1
19 22746 1 1 53 GLN NE2 N 2.383 9.540 -9.547 1.00 . A A . 341 GLN NE2 1 1
19 22747 1 1 53 GLN O O 2.083 4.431 -9.347 1.00 . A A . 341 GLN O 1 1
19 22748 1 1 53 GLN OE1 O 0.139 9.412 -9.411 1.00 . A A . 341 GLN OE1 1 1
19 22749 1 1 54 MET C C 3.906 2.869 -7.576 1.00 . A A . 342 MET C 1 1
19 22750 1 1 54 MET CA C 3.862 4.355 -7.213 1.00 . A A . 342 MET CA 1 1
19 22751 1 1 54 MET CB C 4.531 4.569 -5.854 1.00 . A A . 342 MET CB 1 1
19 22752 1 1 54 MET CE C 7.401 5.726 -4.984 1.00 . A A . 342 MET CE 1 1
19 22753 1 1 54 MET CG C 4.752 6.058 -5.580 1.00 . A A . 342 MET CG 1 1
19 22754 1 1 54 MET H H 2.194 5.166 -6.264 1.00 . A A . 342 MET H 1 1
19 22755 1 1 54 MET HA H 4.350 4.941 -7.992 1.00 . A A . 342 MET HA 1 1
19 22756 1 1 54 MET HB2 H 3.911 4.138 -5.068 1.00 . A A . 342 MET HB2 1 1
19 22757 1 1 54 MET HB3 H 5.487 4.045 -5.829 1.00 . A A . 342 MET HB3 1 1
19 22758 1 1 54 MET HE1 H 7.206 4.654 -5.015 1.00 . A A . 342 MET HE1 1 1
19 22759 1 1 54 MET HE2 H 8.447 5.912 -5.224 1.00 . A A . 342 MET HE2 1 1
19 22760 1 1 54 MET HE3 H 7.184 6.105 -3.985 1.00 . A A . 342 MET HE3 1 1
19 22761 1 1 54 MET HG2 H 3.976 6.645 -6.070 1.00 . A A . 342 MET HG2 1 1
19 22762 1 1 54 MET HG3 H 4.673 6.254 -4.510 1.00 . A A . 342 MET HG3 1 1
19 22763 1 1 54 MET N N 2.493 4.838 -7.161 1.00 . A A . 342 MET N 1 1
19 22764 1 1 54 MET O O 4.700 2.455 -8.419 1.00 . A A . 342 MET O 1 1
19 22765 1 1 54 MET SD S 6.360 6.556 -6.173 1.00 . A A . 342 MET SD 1 1
19 22766 1 1 55 ILE C C 2.430 0.429 -8.573 1.00 . A A . 343 ILE C 1 1
19 22767 1 1 55 ILE CA C 2.972 0.677 -7.164 1.00 . A A . 343 ILE CA 1 1
19 22768 1 1 55 ILE CB C 2.163 -0.015 -6.064 1.00 . A A . 343 ILE CB 1 1
19 22769 1 1 55 ILE CD1 C 2.120 -0.661 -3.627 1.00 . A A . 343 ILE CD1 1 1
19 22770 1 1 55 ILE CG1 C 2.983 -0.143 -4.779 1.00 . A A . 343 ILE CG1 1 1
19 22771 1 1 55 ILE CG2 C 1.631 -1.367 -6.542 1.00 . A A . 343 ILE CG2 1 1
19 22772 1 1 55 ILE H H 2.399 2.452 -6.237 1.00 . A A . 343 ILE H 1 1
19 22773 1 1 55 ILE HA H 3.988 0.286 -7.111 1.00 . A A . 343 ILE HA 1 1
19 22774 1 1 55 ILE HB H 1.298 0.608 -5.833 1.00 . A A . 343 ILE HB 1 1
19 22775 1 1 55 ILE HD11 H 1.713 -1.638 -3.889 1.00 . A A . 343 ILE HD11 1 1
19 22776 1 1 55 ILE HD12 H 2.730 -0.752 -2.728 1.00 . A A . 343 ILE HD12 1 1
19 22777 1 1 55 ILE HD13 H 1.303 0.036 -3.443 1.00 . A A . 343 ILE HD13 1 1
19 22778 1 1 55 ILE HG12 H 3.821 -0.821 -4.944 1.00 . A A . 343 ILE HG12 1 1
19 22779 1 1 55 ILE HG13 H 3.405 0.827 -4.514 1.00 . A A . 343 ILE HG13 1 1
19 22780 1 1 55 ILE HG21 H 1.024 -1.817 -5.757 1.00 . A A . 343 ILE HG21 1 1
19 22781 1 1 55 ILE HG22 H 1.023 -1.224 -7.435 1.00 . A A . 343 ILE HG22 1 1
19 22782 1 1 55 ILE HG23 H 2.469 -2.025 -6.775 1.00 . A A . 343 ILE HG23 1 1
19 22783 1 1 55 ILE N N 3.042 2.107 -6.921 1.00 . A A . 343 ILE N 1 1
19 22784 1 1 55 ILE O O 2.892 -0.473 -9.270 1.00 . A A . 343 ILE O 1 1
19 22785 1 1 56 THR C C 1.849 1.515 -11.354 1.00 . A A . 344 THR C 1 1
19 22786 1 1 56 THR CA C 0.848 1.126 -10.264 1.00 . A A . 344 THR CA 1 1
19 22787 1 1 56 THR CB C -0.423 1.978 -10.275 1.00 . A A . 344 THR CB 1 1
19 22788 1 1 56 THR CG2 C -1.042 2.090 -11.670 1.00 . A A . 344 THR CG2 1 1
19 22789 1 1 56 THR H H 1.087 1.977 -8.378 1.00 . A A . 344 THR H 1 1
19 22790 1 1 56 THR HA H 0.587 0.081 -10.428 1.00 . A A . 344 THR HA 1 1
19 22791 1 1 56 THR HB H -0.234 2.964 -9.852 1.00 . A A . 344 THR HB 1 1
19 22792 1 1 56 THR HG1 H -1.391 1.508 -8.587 1.00 . A A . 344 THR HG1 1 1
19 22793 1 1 56 THR HG21 H -0.628 2.959 -12.182 1.00 . A A . 344 THR HG21 1 1
19 22794 1 1 56 THR HG22 H -0.815 1.190 -12.241 1.00 . A A . 344 THR HG22 1 1
19 22795 1 1 56 THR HG23 H -2.122 2.201 -11.580 1.00 . A A . 344 THR HG23 1 1
19 22796 1 1 56 THR N N 1.457 1.245 -8.951 1.00 . A A . 344 THR N 1 1
19 22797 1 1 56 THR O O 1.752 1.046 -12.487 1.00 . A A . 344 THR O 1 1
19 22798 1 1 56 THR OG1 O -1.366 1.203 -9.539 1.00 . A A . 344 THR OG1 1 1
19 22799 1 1 57 GLU C C 4.994 1.865 -11.905 1.00 . A A . 345 GLU C 1 1
19 22800 1 1 57 GLU CA C 3.805 2.827 -11.903 1.00 . A A . 345 GLU CA 1 1
19 22801 1 1 57 GLU CB C 4.252 4.252 -11.570 1.00 . A A . 345 GLU CB 1 1
19 22802 1 1 57 GLU CD C 3.861 6.689 -12.087 1.00 . A A . 345 GLU CD 1 1
19 22803 1 1 57 GLU CG C 3.263 5.281 -12.120 1.00 . A A . 345 GLU CG 1 1
19 22804 1 1 57 GLU H H 2.858 2.747 -10.050 1.00 . A A . 345 GLU H 1 1
19 22805 1 1 57 GLU HA H 3.325 2.824 -12.882 1.00 . A A . 345 GLU HA 1 1
19 22806 1 1 57 GLU HB2 H 4.338 4.366 -10.489 1.00 . A A . 345 GLU HB2 1 1
19 22807 1 1 57 GLU HB3 H 5.242 4.433 -11.988 1.00 . A A . 345 GLU HB3 1 1
19 22808 1 1 57 GLU HG2 H 2.994 5.020 -13.144 1.00 . A A . 345 GLU HG2 1 1
19 22809 1 1 57 GLU HG3 H 2.345 5.258 -11.533 1.00 . A A . 345 GLU HG3 1 1
19 22810 1 1 57 GLU N N 2.787 2.370 -10.973 1.00 . A A . 345 GLU N 1 1
19 22811 1 1 57 GLU O O 5.887 1.977 -12.743 1.00 . A A . 345 GLU O 1 1
19 22812 1 1 57 GLU OE1 O 4.998 6.834 -12.587 1.00 . A A . 345 GLU OE1 1 1
19 22813 1 1 57 GLU OE2 O 3.168 7.588 -11.564 1.00 . A A . 345 GLU OE2 1 1
19 22814 1 1 58 GLY C C 7.147 0.468 -9.921 1.00 . A A . 346 GLY C 1 1
19 22815 1 1 58 GLY CA C 6.032 -0.041 -10.837 1.00 . A A . 346 GLY CA 1 1
19 22816 1 1 58 GLY H H 4.237 0.856 -10.278 1.00 . A A . 346 GLY H 1 1
19 22817 1 1 58 GLY HA2 H 5.630 -0.974 -10.442 1.00 . A A . 346 GLY HA2 1 1
19 22818 1 1 58 GLY HA3 H 6.440 -0.262 -11.824 1.00 . A A . 346 GLY HA3 1 1
19 22819 1 1 58 GLY N N 4.968 0.940 -10.956 1.00 . A A . 346 GLY N 1 1
19 22820 1 1 58 GLY O O 7.829 -0.322 -9.269 1.00 . A A . 346 GLY O 1 1
19 22821 1 1 59 ARG C C 8.421 1.691 -7.727 1.00 . A A . 347 ARG C 1 1
19 22822 1 1 59 ARG CA C 8.318 2.408 -9.075 1.00 . A A . 347 ARG CA 1 1
19 22823 1 1 59 ARG CB C 8.006 3.886 -8.836 1.00 . A A . 347 ARG CB 1 1
19 22824 1 1 59 ARG CD C 7.849 6.170 -9.894 1.00 . A A . 347 ARG CD 1 1
19 22825 1 1 59 ARG CG C 8.260 4.711 -10.100 1.00 . A A . 347 ARG CG 1 1
19 22826 1 1 59 ARG CZ C 8.423 7.328 -12.025 1.00 . A A . 347 ARG CZ 1 1
19 22827 1 1 59 ARG H H 6.739 2.419 -10.433 1.00 . A A . 347 ARG H 1 1
19 22828 1 1 59 ARG HA H 9.241 2.303 -9.646 1.00 . A A . 347 ARG HA 1 1
19 22829 1 1 59 ARG HB2 H 6.967 3.997 -8.529 1.00 . A A . 347 ARG HB2 1 1
19 22830 1 1 59 ARG HB3 H 8.622 4.265 -8.021 1.00 . A A . 347 ARG HB3 1 1
19 22831 1 1 59 ARG HD2 H 6.988 6.223 -9.227 1.00 . A A . 347 ARG HD2 1 1
19 22832 1 1 59 ARG HD3 H 8.658 6.721 -9.415 1.00 . A A . 347 ARG HD3 1 1
19 22833 1 1 59 ARG HE H 6.557 6.811 -11.475 1.00 . A A . 347 ARG HE 1 1
19 22834 1 1 59 ARG HG2 H 9.316 4.661 -10.365 1.00 . A A . 347 ARG HG2 1 1
19 22835 1 1 59 ARG HG3 H 7.702 4.286 -10.934 1.00 . A A . 347 ARG HG3 1 1
19 22836 1 1 59 ARG HH11 H 10.014 6.919 -10.826 1.00 . A A . 347 ARG HH11 1 1
19 22837 1 1 59 ARG HH12 H 10.397 7.724 -12.311 1.00 . A A . 347 ARG HH12 1 1
19 22838 1 1 59 ARG HH21 H 7.062 7.872 -13.435 1.00 . A A . 347 ARG HH21 1 1
19 22839 1 1 59 ARG HH22 H 8.707 8.270 -13.805 1.00 . A A . 347 ARG HH22 1 1
19 22840 1 1 59 ARG N N 7.298 1.784 -9.900 1.00 . A A . 347 ARG N 1 1
19 22841 1 1 59 ARG NE N 7.517 6.791 -11.197 1.00 . A A . 347 ARG NE 1 1
19 22842 1 1 59 ARG NH1 N 9.721 7.323 -11.692 1.00 . A A . 347 ARG NH1 1 1
19 22843 1 1 59 ARG NH2 N 8.031 7.869 -13.187 1.00 . A A . 347 ARG NH2 1 1
19 22844 1 1 59 ARG O O 9.511 1.554 -7.174 1.00 . A A . 347 ARG O 1 1
19 22845 1 1 60 MET C C 6.708 -0.876 -6.144 1.00 . A A . 348 MET C 1 1
19 22846 1 1 60 MET CA C 7.218 0.555 -5.963 1.00 . A A . 348 MET CA 1 1
19 22847 1 1 60 MET CB C 6.294 1.309 -5.005 1.00 . A A . 348 MET CB 1 1
19 22848 1 1 60 MET CE C 4.236 1.644 -2.414 1.00 . A A . 348 MET CE 1 1
19 22849 1 1 60 MET CG C 6.638 0.992 -3.548 1.00 . A A . 348 MET CG 1 1
19 22850 1 1 60 MET H H 6.388 1.369 -7.692 1.00 . A A . 348 MET H 1 1
19 22851 1 1 60 MET HA H 8.244 0.539 -5.595 1.00 . A A . 348 MET HA 1 1
19 22852 1 1 60 MET HB2 H 6.382 2.382 -5.178 1.00 . A A . 348 MET HB2 1 1
19 22853 1 1 60 MET HB3 H 5.257 1.038 -5.205 1.00 . A A . 348 MET HB3 1 1
19 22854 1 1 60 MET HE1 H 3.628 2.229 -3.104 1.00 . A A . 348 MET HE1 1 1
19 22855 1 1 60 MET HE2 H 4.202 0.593 -2.702 1.00 . A A . 348 MET HE2 1 1
19 22856 1 1 60 MET HE3 H 3.847 1.756 -1.402 1.00 . A A . 348 MET HE3 1 1
19 22857 1 1 60 MET HG2 H 6.262 0.004 -3.284 1.00 . A A . 348 MET HG2 1 1
19 22858 1 1 60 MET HG3 H 7.720 0.967 -3.418 1.00 . A A . 348 MET HG3 1 1
19 22859 1 1 60 MET N N 7.271 1.254 -7.236 1.00 . A A . 348 MET N 1 1
19 22860 1 1 60 MET O O 6.079 -1.192 -7.153 1.00 . A A . 348 MET O 1 1
19 22861 1 1 60 MET SD S 5.923 2.223 -2.470 1.00 . A A . 348 MET SD 1 1
19 22862 1 1 61 ASN C C 5.787 -3.417 -3.917 1.00 . A A . 349 ASN C 1 1
19 22863 1 1 61 ASN CA C 6.576 -3.094 -5.187 1.00 . A A . 349 ASN CA 1 1
19 22864 1 1 61 ASN CB C 7.782 -4.033 -5.247 1.00 . A A . 349 ASN CB 1 1
19 22865 1 1 61 ASN CG C 7.605 -5.084 -6.345 1.00 . A A . 349 ASN CG 1 1
19 22866 1 1 61 ASN H H 7.509 -1.439 -4.333 1.00 . A A . 349 ASN H 1 1
19 22867 1 1 61 ASN HA H 5.971 -3.186 -6.089 1.00 . A A . 349 ASN HA 1 1
19 22868 1 1 61 ASN HB2 H 8.688 -3.457 -5.432 1.00 . A A . 349 ASN HB2 1 1
19 22869 1 1 61 ASN HB3 H 7.911 -4.527 -4.284 1.00 . A A . 349 ASN HB3 1 1
19 22870 1 1 61 ASN HD21 H 9.111 -4.198 -7.369 1.00 . A A . 349 ASN HD21 1 1
19 22871 1 1 61 ASN HD22 H 8.406 -5.581 -8.137 1.00 . A A . 349 ASN HD22 1 1
19 22872 1 1 61 ASN N N 6.997 -1.703 -5.151 1.00 . A A . 349 ASN N 1 1
19 22873 1 1 61 ASN ND2 N 8.443 -4.943 -7.368 1.00 . A A . 349 ASN ND2 1 1
19 22874 1 1 61 ASN O O 6.221 -3.091 -2.813 1.00 . A A . 349 ASN O 1 1
19 22875 1 1 61 ASN OD1 O 6.764 -5.963 -6.269 1.00 . A A . 349 ASN OD1 1 1
19 22876 1 1 62 GLY C C 2.328 -4.067 -3.284 1.00 . A A . 350 GLY C 1 1
19 22877 1 1 62 GLY CA C 3.789 -4.423 -2.999 1.00 . A A . 350 GLY CA 1 1
19 22878 1 1 62 GLY H H 4.296 -4.314 -5.017 1.00 . A A . 350 GLY H 1 1
19 22879 1 1 62 GLY HA2 H 3.875 -5.493 -2.810 1.00 . A A . 350 GLY HA2 1 1
19 22880 1 1 62 GLY HA3 H 4.122 -3.912 -2.097 1.00 . A A . 350 GLY HA3 1 1
19 22881 1 1 62 GLY N N 4.642 -4.053 -4.115 1.00 . A A . 350 GLY N 1 1
19 22882 1 1 62 GLY O O 1.959 -3.814 -4.430 1.00 . A A . 350 GLY O 1 1
19 22883 1 1 63 PHE C C -0.367 -2.958 -1.122 1.00 . A A . 351 PHE C 1 1
19 22884 1 1 63 PHE CA C 0.124 -3.738 -2.343 1.00 . A A . 351 PHE CA 1 1
19 22885 1 1 63 PHE CB C -0.631 -5.066 -2.423 1.00 . A A . 351 PHE CB 1 1
19 22886 1 1 63 PHE CD1 C -1.794 -5.470 -0.241 1.00 . A A . 351 PHE CD1 1 1
19 22887 1 1 63 PHE CD2 C 0.132 -6.738 -0.722 1.00 . A A . 351 PHE CD2 1 1
19 22888 1 1 63 PHE CE1 C -1.922 -6.137 1.006 1.00 . A A . 351 PHE CE1 1 1
19 22889 1 1 63 PHE CE2 C 0.004 -7.405 0.525 1.00 . A A . 351 PHE CE2 1 1
19 22890 1 1 63 PHE CG C -0.769 -5.785 -1.079 1.00 . A A . 351 PHE CG 1 1
19 22891 1 1 63 PHE CZ C -1.020 -7.090 1.363 1.00 . A A . 351 PHE CZ 1 1
19 22892 1 1 63 PHE H H 1.844 -4.266 -1.293 1.00 . A A . 351 PHE H 1 1
19 22893 1 1 63 PHE HA H 0.008 -3.124 -3.236 1.00 . A A . 351 PHE HA 1 1
19 22894 1 1 63 PHE HB2 H -1.626 -4.883 -2.829 1.00 . A A . 351 PHE HB2 1 1
19 22895 1 1 63 PHE HB3 H -0.117 -5.724 -3.123 1.00 . A A . 351 PHE HB3 1 1
19 22896 1 1 63 PHE HD1 H -2.516 -4.706 -0.528 1.00 . A A . 351 PHE HD1 1 1
19 22897 1 1 63 PHE HD2 H 0.954 -6.991 -1.393 1.00 . A A . 351 PHE HD2 1 1
19 22898 1 1 63 PHE HE1 H -2.743 -5.885 1.677 1.00 . A A . 351 PHE HE1 1 1
19 22899 1 1 63 PHE HE2 H 0.727 -8.169 0.811 1.00 . A A . 351 PHE HE2 1 1
19 22900 1 1 63 PHE HZ H -1.118 -7.602 2.320 1.00 . A A . 351 PHE HZ 1 1
19 22901 1 1 63 PHE N N 1.536 -4.059 -2.222 1.00 . A A . 351 PHE N 1 1
19 22902 1 1 63 PHE O O 0.264 -2.986 -0.067 1.00 . A A . 351 PHE O 1 1
19 22903 1 1 64 ILE C C -3.281 -2.235 0.340 1.00 . A A . 352 ILE C 1 1
19 22904 1 1 64 ILE CA C -2.073 -1.491 -0.234 1.00 . A A . 352 ILE CA 1 1
19 22905 1 1 64 ILE CB C -2.397 -0.078 -0.722 1.00 . A A . 352 ILE CB 1 1
19 22906 1 1 64 ILE CD1 C -1.413 2.184 -1.250 1.00 . A A . 352 ILE CD1 1 1
19 22907 1 1 64 ILE CG1 C -1.118 0.696 -1.050 1.00 . A A . 352 ILE CG1 1 1
19 22908 1 1 64 ILE CG2 C -3.272 0.665 0.291 1.00 . A A . 352 ILE CG2 1 1
19 22909 1 1 64 ILE H H -1.997 -2.260 -2.169 1.00 . A A . 352 ILE H 1 1
19 22910 1 1 64 ILE HA H -1.321 -1.398 0.549 1.00 . A A . 352 ILE HA 1 1
19 22911 1 1 64 ILE HB H -2.971 -0.158 -1.645 1.00 . A A . 352 ILE HB 1 1
19 22912 1 1 64 ILE HD11 H -2.450 2.310 -1.562 1.00 . A A . 352 ILE HD11 1 1
19 22913 1 1 64 ILE HD12 H -1.248 2.716 -0.313 1.00 . A A . 352 ILE HD12 1 1
19 22914 1 1 64 ILE HD13 H -0.751 2.585 -2.017 1.00 . A A . 352 ILE HD13 1 1
19 22915 1 1 64 ILE HG12 H -0.396 0.569 -0.243 1.00 . A A . 352 ILE HG12 1 1
19 22916 1 1 64 ILE HG13 H -0.663 0.287 -1.952 1.00 . A A . 352 ILE HG13 1 1
19 22917 1 1 64 ILE HG21 H -2.672 0.934 1.160 1.00 . A A . 352 ILE HG21 1 1
19 22918 1 1 64 ILE HG22 H -3.673 1.568 -0.169 1.00 . A A . 352 ILE HG22 1 1
19 22919 1 1 64 ILE HG23 H -4.094 0.020 0.602 1.00 . A A . 352 ILE HG23 1 1
19 22920 1 1 64 ILE N N -1.490 -2.278 -1.307 1.00 . A A . 352 ILE N 1 1
19 22921 1 1 64 ILE O O -4.195 -2.603 -0.396 1.00 . A A . 352 ILE O 1 1
19 22922 1 1 65 ASP C C -5.420 -2.125 2.695 1.00 . A A . 353 ASP C 1 1
19 22923 1 1 65 ASP CA C -4.325 -3.129 2.330 1.00 . A A . 353 ASP CA 1 1
19 22924 1 1 65 ASP CB C -3.831 -3.781 3.623 1.00 . A A . 353 ASP CB 1 1
19 22925 1 1 65 ASP CG C -4.884 -4.592 4.381 1.00 . A A . 353 ASP CG 1 1
19 22926 1 1 65 ASP H H -2.497 -2.133 2.240 1.00 . A A . 353 ASP H 1 1
19 22927 1 1 65 ASP HA H -4.670 -3.884 1.624 1.00 . A A . 353 ASP HA 1 1
19 22928 1 1 65 ASP HB2 H -2.993 -4.436 3.385 1.00 . A A . 353 ASP HB2 1 1
19 22929 1 1 65 ASP HB3 H -3.450 -3.002 4.283 1.00 . A A . 353 ASP HB3 1 1
19 22930 1 1 65 ASP N N -3.245 -2.435 1.649 1.00 . A A . 353 ASP N 1 1
19 22931 1 1 65 ASP O O -5.228 -1.283 3.571 1.00 . A A . 353 ASP O 1 1
19 22932 1 1 65 ASP OD1 O -6.016 -4.681 3.859 1.00 . A A . 353 ASP OD1 1 1
19 22933 1 1 65 ASP OD2 O -4.534 -5.103 5.467 1.00 . A A . 353 ASP OD2 1 1
19 22934 1 1 66 GLN C C -8.572 -1.934 3.340 1.00 . A A . 354 GLN C 1 1
19 22935 1 1 66 GLN CA C -7.670 -1.361 2.246 1.00 . A A . 354 GLN CA 1 1
19 22936 1 1 66 GLN CB C -8.459 -1.114 0.958 1.00 . A A . 354 GLN CB 1 1
19 22937 1 1 66 GLN CD C -8.671 0.954 -0.470 1.00 . A A . 354 GLN CD 1 1
19 22938 1 1 66 GLN CG C -7.723 -0.132 0.044 1.00 . A A . 354 GLN CG 1 1
19 22939 1 1 66 GLN H H -6.692 -2.935 1.294 1.00 . A A . 354 GLN H 1 1
19 22940 1 1 66 GLN HA H -7.232 -0.421 2.582 1.00 . A A . 354 GLN HA 1 1
19 22941 1 1 66 GLN HB2 H -8.612 -2.058 0.435 1.00 . A A . 354 GLN HB2 1 1
19 22942 1 1 66 GLN HB3 H -9.446 -0.720 1.202 1.00 . A A . 354 GLN HB3 1 1
19 22943 1 1 66 GLN HE21 H -7.422 1.236 -2.038 1.00 . A A . 354 GLN HE21 1 1
19 22944 1 1 66 GLN HE22 H -8.826 2.249 -2.018 1.00 . A A . 354 GLN HE22 1 1
19 22945 1 1 66 GLN HG2 H -6.898 0.328 0.588 1.00 . A A . 354 GLN HG2 1 1
19 22946 1 1 66 GLN HG3 H -7.289 -0.670 -0.799 1.00 . A A . 354 GLN HG3 1 1
19 22947 1 1 66 GLN N N -6.544 -2.247 2.005 1.00 . A A . 354 GLN N 1 1
19 22948 1 1 66 GLN NE2 N -8.273 1.527 -1.602 1.00 . A A . 354 GLN NE2 1 1
19 22949 1 1 66 GLN O O -9.416 -1.226 3.889 1.00 . A A . 354 GLN O 1 1
19 22950 1 1 66 GLN OE1 O -9.695 1.252 0.123 1.00 . A A . 354 GLN OE1 1 1
19 22951 1 1 67 ILE C C -8.780 -3.328 6.020 1.00 . A A . 355 ILE C 1 1
19 22952 1 1 67 ILE CA C -9.149 -3.887 4.645 1.00 . A A . 355 ILE CA 1 1
19 22953 1 1 67 ILE CB C -8.980 -5.404 4.532 1.00 . A A . 355 ILE CB 1 1
19 22954 1 1 67 ILE CD1 C -8.458 -7.106 2.746 1.00 . A A . 355 ILE CD1 1 1
19 22955 1 1 67 ILE CG1 C -9.306 -5.888 3.118 1.00 . A A . 355 ILE CG1 1 1
19 22956 1 1 67 ILE CG2 C -9.812 -6.128 5.592 1.00 . A A . 355 ILE CG2 1 1
19 22957 1 1 67 ILE H H -7.677 -3.780 3.175 1.00 . A A . 355 ILE H 1 1
19 22958 1 1 67 ILE HA H -10.198 -3.664 4.451 1.00 . A A . 355 ILE HA 1 1
19 22959 1 1 67 ILE HB H -7.934 -5.646 4.722 1.00 . A A . 355 ILE HB 1 1
19 22960 1 1 67 ILE HD11 H -8.103 -7.593 3.655 1.00 . A A . 355 ILE HD11 1 1
19 22961 1 1 67 ILE HD12 H -9.062 -7.808 2.171 1.00 . A A . 355 ILE HD12 1 1
19 22962 1 1 67 ILE HD13 H -7.605 -6.786 2.149 1.00 . A A . 355 ILE HD13 1 1
19 22963 1 1 67 ILE HG12 H -10.364 -6.143 3.052 1.00 . A A . 355 ILE HG12 1 1
19 22964 1 1 67 ILE HG13 H -9.127 -5.084 2.404 1.00 . A A . 355 ILE HG13 1 1
19 22965 1 1 67 ILE HG21 H -10.623 -6.672 5.109 1.00 . A A . 355 ILE HG21 1 1
19 22966 1 1 67 ILE HG22 H -9.178 -6.829 6.135 1.00 . A A . 355 ILE HG22 1 1
19 22967 1 1 67 ILE HG23 H -10.227 -5.400 6.289 1.00 . A A . 355 ILE HG23 1 1
19 22968 1 1 67 ILE N N -8.365 -3.211 3.626 1.00 . A A . 355 ILE N 1 1
19 22969 1 1 67 ILE O O -9.651 -3.126 6.866 1.00 . A A . 355 ILE O 1 1
19 22970 1 1 68 ASP C C -6.576 -1.103 7.263 1.00 . A A . 356 ASP C 1 1
19 22971 1 1 68 ASP CA C -6.995 -2.561 7.460 1.00 . A A . 356 ASP CA 1 1
19 22972 1 1 68 ASP CB C -5.773 -3.342 7.947 1.00 . A A . 356 ASP CB 1 1
19 22973 1 1 68 ASP CG C -6.086 -4.534 8.854 1.00 . A A . 356 ASP CG 1 1
19 22974 1 1 68 ASP H H -6.788 -3.260 5.509 1.00 . A A . 356 ASP H 1 1
19 22975 1 1 68 ASP HA H -7.823 -2.666 8.161 1.00 . A A . 356 ASP HA 1 1
19 22976 1 1 68 ASP HB2 H -5.221 -3.701 7.078 1.00 . A A . 356 ASP HB2 1 1
19 22977 1 1 68 ASP HB3 H -5.114 -2.660 8.484 1.00 . A A . 356 ASP HB3 1 1
19 22978 1 1 68 ASP N N -7.489 -3.093 6.202 1.00 . A A . 356 ASP N 1 1
19 22979 1 1 68 ASP O O -6.379 -0.373 8.234 1.00 . A A . 356 ASP O 1 1
19 22980 1 1 68 ASP OD1 O -6.783 -4.309 9.867 1.00 . A A . 356 ASP OD1 1 1
19 22981 1 1 68 ASP OD2 O -5.622 -5.644 8.513 1.00 . A A . 356 ASP OD2 1 1
19 22982 1 1 69 GLY C C -4.571 0.860 5.934 1.00 . A A . 357 GLY C 1 1
19 22983 1 1 69 GLY CA C -6.060 0.636 5.663 1.00 . A A . 357 GLY CA 1 1
19 22984 1 1 69 GLY H H -6.614 -1.321 5.217 1.00 . A A . 357 GLY H 1 1
19 22985 1 1 69 GLY HA2 H -6.276 0.831 4.613 1.00 . A A . 357 GLY HA2 1 1
19 22986 1 1 69 GLY HA3 H -6.650 1.344 6.246 1.00 . A A . 357 GLY HA3 1 1
19 22987 1 1 69 GLY N N -6.452 -0.722 6.000 1.00 . A A . 357 GLY N 1 1
19 22988 1 1 69 GLY O O -4.156 1.971 6.262 1.00 . A A . 357 GLY O 1 1
19 22989 1 1 70 ILE C C -1.644 -0.366 4.682 1.00 . A A . 358 ILE C 1 1
19 22990 1 1 70 ILE CA C -2.373 -0.147 6.009 1.00 . A A . 358 ILE CA 1 1
19 22991 1 1 70 ILE CB C -1.958 -1.126 7.109 1.00 . A A . 358 ILE CB 1 1
19 22992 1 1 70 ILE CD1 C -2.467 -1.936 9.442 1.00 . A A . 358 ILE CD1 1 1
19 22993 1 1 70 ILE CG1 C -2.682 -0.818 8.421 1.00 . A A . 358 ILE CG1 1 1
19 22994 1 1 70 ILE CG2 C -0.438 -1.142 7.283 1.00 . A A . 358 ILE CG2 1 1
19 22995 1 1 70 ILE H H -4.153 -1.112 5.518 1.00 . A A . 358 ILE H 1 1
19 22996 1 1 70 ILE HA H -2.144 0.856 6.368 1.00 . A A . 358 ILE HA 1 1
19 22997 1 1 70 ILE HB H -2.257 -2.129 6.804 1.00 . A A . 358 ILE HB 1 1
19 22998 1 1 70 ILE HD11 H -2.062 -1.515 10.362 1.00 . A A . 358 ILE HD11 1 1
19 22999 1 1 70 ILE HD12 H -3.419 -2.423 9.654 1.00 . A A . 358 ILE HD12 1 1
19 23000 1 1 70 ILE HD13 H -1.767 -2.667 9.038 1.00 . A A . 358 ILE HD13 1 1
19 23001 1 1 70 ILE HG12 H -2.319 0.126 8.827 1.00 . A A . 358 ILE HG12 1 1
19 23002 1 1 70 ILE HG13 H -3.748 -0.694 8.231 1.00 . A A . 358 ILE HG13 1 1
19 23003 1 1 70 ILE HG21 H -0.026 -0.182 6.972 1.00 . A A . 358 ILE HG21 1 1
19 23004 1 1 70 ILE HG22 H -0.194 -1.319 8.331 1.00 . A A . 358 ILE HG22 1 1
19 23005 1 1 70 ILE HG23 H -0.010 -1.936 6.671 1.00 . A A . 358 ILE HG23 1 1
19 23006 1 1 70 ILE N N -3.807 -0.212 5.785 1.00 . A A . 358 ILE N 1 1
19 23007 1 1 70 ILE O O -2.136 -1.081 3.810 1.00 . A A . 358 ILE O 1 1
19 23008 1 1 71 VAL C C 1.318 -1.004 3.532 1.00 . A A . 359 VAL C 1 1
19 23009 1 1 71 VAL CA C 0.320 0.144 3.366 1.00 . A A . 359 VAL CA 1 1
19 23010 1 1 71 VAL CB C 0.993 1.482 3.053 1.00 . A A . 359 VAL CB 1 1
19 23011 1 1 71 VAL CG1 C 2.072 1.315 1.980 1.00 . A A . 359 VAL CG1 1 1
19 23012 1 1 71 VAL CG2 C -0.039 2.531 2.635 1.00 . A A . 359 VAL CG2 1 1
19 23013 1 1 71 VAL H H -0.089 0.841 5.286 1.00 . A A . 359 VAL H 1 1
19 23014 1 1 71 VAL HA H -0.355 -0.095 2.544 1.00 . A A . 359 VAL HA 1 1
19 23015 1 1 71 VAL HB H 1.478 1.834 3.963 1.00 . A A . 359 VAL HB 1 1
19 23016 1 1 71 VAL HG11 H 2.189 2.251 1.434 1.00 . A A . 359 VAL HG11 1 1
19 23017 1 1 71 VAL HG12 H 3.017 1.049 2.453 1.00 . A A . 359 VAL HG12 1 1
19 23018 1 1 71 VAL HG13 H 1.777 0.526 1.288 1.00 . A A . 359 VAL HG13 1 1
19 23019 1 1 71 VAL HG21 H -0.858 2.541 3.354 1.00 . A A . 359 VAL HG21 1 1
19 23020 1 1 71 VAL HG22 H 0.433 3.513 2.606 1.00 . A A . 359 VAL HG22 1 1
19 23021 1 1 71 VAL HG23 H -0.426 2.285 1.646 1.00 . A A . 359 VAL HG23 1 1
19 23022 1 1 71 VAL N N -0.482 0.262 4.571 1.00 . A A . 359 VAL N 1 1
19 23023 1 1 71 VAL O O 2.196 -0.948 4.392 1.00 . A A . 359 VAL O 1 1
19 23024 1 1 72 HIS C C 3.295 -2.892 1.933 1.00 . A A . 360 HIS C 1 1
19 23025 1 1 72 HIS CA C 2.026 -3.176 2.740 1.00 . A A . 360 HIS CA 1 1
19 23026 1 1 72 HIS CB C 1.291 -4.431 2.265 1.00 . A A . 360 HIS CB 1 1
19 23027 1 1 72 HIS CD2 C 0.143 -5.372 4.417 1.00 . A A . 360 HIS CD2 1 1
19 23028 1 1 72 HIS CE1 C 1.187 -7.293 4.512 1.00 . A A . 360 HIS CE1 1 1
19 23029 1 1 72 HIS CG C 1.007 -5.429 3.362 1.00 . A A . 360 HIS CG 1 1
19 23030 1 1 72 HIS H H 0.434 -2.055 1.999 1.00 . A A . 360 HIS H 1 1
19 23031 1 1 72 HIS HA H 2.296 -3.325 3.785 1.00 . A A . 360 HIS HA 1 1
19 23032 1 1 72 HIS HB2 H 0.348 -4.135 1.804 1.00 . A A . 360 HIS HB2 1 1
19 23033 1 1 72 HIS HB3 H 1.885 -4.917 1.491 1.00 . A A . 360 HIS HB3 1 1
19 23034 1 1 72 HIS HD1 H 2.347 -6.991 2.818 1.00 . A A . 360 HIS HD1 1 1
19 23035 1 1 72 HIS HD2 H -0.524 -4.542 4.650 1.00 . A A . 360 HIS HD2 1 1
19 23036 1 1 72 HIS HE1 H 1.498 -8.281 4.849 1.00 . A A . 360 HIS HE1 1 1
19 23037 1 1 72 HIS N N 1.151 -2.017 2.696 1.00 . A A . 360 HIS N 1 1
19 23038 1 1 72 HIS ND1 N 1.650 -6.651 3.450 1.00 . A A . 360 HIS ND1 1 1
19 23039 1 1 72 HIS NE2 N 0.252 -6.499 5.109 1.00 . A A . 360 HIS NE2 1 1
19 23040 1 1 72 HIS O O 3.245 -2.781 0.709 1.00 . A A . 360 HIS O 1 1
19 23041 1 1 73 PHE C C 6.499 -3.797 1.865 1.00 . A A . 361 PHE C 1 1
19 23042 1 1 73 PHE CA C 5.682 -2.512 2.019 1.00 . A A . 361 PHE CA 1 1
19 23043 1 1 73 PHE CB C 6.439 -1.546 2.933 1.00 . A A . 361 PHE CB 1 1
19 23044 1 1 73 PHE CD1 C 6.589 0.376 1.336 1.00 . A A . 361 PHE CD1 1 1
19 23045 1 1 73 PHE CD2 C 5.739 0.792 3.493 1.00 . A A . 361 PHE CD2 1 1
19 23046 1 1 73 PHE CE1 C 6.413 1.745 1.002 1.00 . A A . 361 PHE CE1 1 1
19 23047 1 1 73 PHE CE2 C 5.562 2.161 3.160 1.00 . A A . 361 PHE CE2 1 1
19 23048 1 1 73 PHE CG C 6.248 -0.071 2.574 1.00 . A A . 361 PHE CG 1 1
19 23049 1 1 73 PHE CZ C 5.903 2.609 1.921 1.00 . A A . 361 PHE CZ 1 1
19 23050 1 1 73 PHE H H 4.434 -2.873 3.648 1.00 . A A . 361 PHE H 1 1
19 23051 1 1 73 PHE HA H 5.474 -2.096 1.033 1.00 . A A . 361 PHE HA 1 1
19 23052 1 1 73 PHE HB2 H 6.113 -1.705 3.961 1.00 . A A . 361 PHE HB2 1 1
19 23053 1 1 73 PHE HB3 H 7.502 -1.785 2.895 1.00 . A A . 361 PHE HB3 1 1
19 23054 1 1 73 PHE HD1 H 6.998 -0.315 0.599 1.00 . A A . 361 PHE HD1 1 1
19 23055 1 1 73 PHE HD2 H 5.466 0.433 4.485 1.00 . A A . 361 PHE HD2 1 1
19 23056 1 1 73 PHE HE1 H 6.685 2.104 0.010 1.00 . A A . 361 PHE HE1 1 1
19 23057 1 1 73 PHE HE2 H 5.154 2.853 3.896 1.00 . A A . 361 PHE HE2 1 1
19 23058 1 1 73 PHE HZ H 5.768 3.660 1.666 1.00 . A A . 361 PHE HZ 1 1
19 23059 1 1 73 PHE N N 4.402 -2.781 2.652 1.00 . A A . 361 PHE N 1 1
19 23060 1 1 73 PHE O O 6.342 -4.733 2.647 1.00 . A A . 361 PHE O 1 1
19 23061 1 1 74 GLU C C 9.434 -4.924 1.484 1.00 . A A . 362 GLU C 1 1
19 23062 1 1 74 GLU CA C 8.195 -4.953 0.587 1.00 . A A . 362 GLU CA 1 1
19 23063 1 1 74 GLU CB C 8.589 -5.015 -0.890 1.00 . A A . 362 GLU CB 1 1
19 23064 1 1 74 GLU CD C 10.218 -4.171 -2.621 1.00 . A A . 362 GLU CD 1 1
19 23065 1 1 74 GLU CG C 9.632 -3.947 -1.225 1.00 . A A . 362 GLU CG 1 1
19 23066 1 1 74 GLU H H 7.475 -3.033 0.222 1.00 . A A . 362 GLU H 1 1
19 23067 1 1 74 GLU HA H 7.582 -5.821 0.830 1.00 . A A . 362 GLU HA 1 1
19 23068 1 1 74 GLU HB2 H 8.988 -6.003 -1.123 1.00 . A A . 362 GLU HB2 1 1
19 23069 1 1 74 GLU HB3 H 7.706 -4.873 -1.512 1.00 . A A . 362 GLU HB3 1 1
19 23070 1 1 74 GLU HG2 H 9.176 -2.959 -1.172 1.00 . A A . 362 GLU HG2 1 1
19 23071 1 1 74 GLU HG3 H 10.431 -3.969 -0.484 1.00 . A A . 362 GLU HG3 1 1
19 23072 1 1 74 GLU N N 7.353 -3.799 0.853 1.00 . A A . 362 GLU N 1 1
19 23073 1 1 74 GLU O O 10.039 -3.871 1.679 1.00 . A A . 362 GLU O 1 1
19 23074 1 1 74 GLU OE1 O 10.333 -5.354 -3.005 1.00 . A A . 362 GLU OE1 1 1
19 23075 1 1 74 GLU OE2 O 10.536 -3.153 -3.272 1.00 . A A . 362 GLU OE2 1 1
19 23076 1 1 75 THR C C 12.031 -7.029 2.194 1.00 . A A . 363 THR C 1 1
19 23077 1 1 75 THR CA C 10.931 -6.216 2.878 1.00 . A A . 363 THR CA 1 1
19 23078 1 1 75 THR CB C 10.462 -6.821 4.203 1.00 . A A . 363 THR CB 1 1
19 23079 1 1 75 THR CG2 C 9.767 -8.171 4.016 1.00 . A A . 363 THR CG2 1 1
19 23080 1 1 75 THR H H 9.277 -6.945 1.842 1.00 . A A . 363 THR H 1 1
19 23081 1 1 75 THR HA H 11.334 -5.219 3.056 1.00 . A A . 363 THR HA 1 1
19 23082 1 1 75 THR HB H 9.821 -6.125 4.743 1.00 . A A . 363 THR HB 1 1
19 23083 1 1 75 THR HG1 H 12.125 -7.910 4.429 1.00 . A A . 363 THR HG1 1 1
19 23084 1 1 75 THR HG21 H 9.973 -8.551 3.015 1.00 . A A . 363 THR HG21 1 1
19 23085 1 1 75 THR HG22 H 10.141 -8.878 4.756 1.00 . A A . 363 THR HG22 1 1
19 23086 1 1 75 THR HG23 H 8.691 -8.047 4.143 1.00 . A A . 363 THR HG23 1 1
19 23087 1 1 75 THR N N 9.775 -6.093 2.006 1.00 . A A . 363 THR N 1 1
19 23088 1 1 75 THR O O 11.744 -7.940 1.420 1.00 . A A . 363 THR O 1 1
19 23089 1 1 75 THR OG1 O 11.671 -7.144 4.884 1.00 . A A . 363 THR OG1 1 1
19 23090 1 1 76 ARG C C 14.168 -8.865 1.900 1.00 . A A . 364 ARG C 1 1
19 23091 1 1 76 ARG CA C 14.413 -7.355 1.929 1.00 . A A . 364 ARG CA 1 1
19 23092 1 1 76 ARG CB C 15.686 -7.067 2.729 1.00 . A A . 364 ARG CB 1 1
19 23093 1 1 76 ARG CD C 16.009 -4.658 2.054 1.00 . A A . 364 ARG CD 1 1
19 23094 1 1 76 ARG CG C 16.585 -6.074 1.989 1.00 . A A . 364 ARG CG 1 1
19 23095 1 1 76 ARG CZ C 17.676 -3.555 3.542 1.00 . A A . 364 ARG CZ 1 1
19 23096 1 1 76 ARG H H 13.493 -5.927 3.135 1.00 . A A . 364 ARG H 1 1
19 23097 1 1 76 ARG HA H 14.501 -6.952 0.920 1.00 . A A . 364 ARG HA 1 1
19 23098 1 1 76 ARG HB2 H 15.422 -6.665 3.707 1.00 . A A . 364 ARG HB2 1 1
19 23099 1 1 76 ARG HB3 H 16.229 -7.996 2.902 1.00 . A A . 364 ARG HB3 1 1
19 23100 1 1 76 ARG HD2 H 15.528 -4.408 1.109 1.00 . A A . 364 ARG HD2 1 1
19 23101 1 1 76 ARG HD3 H 15.241 -4.605 2.826 1.00 . A A . 364 ARG HD3 1 1
19 23102 1 1 76 ARG HE H 17.395 -3.092 1.604 1.00 . A A . 364 ARG HE 1 1
19 23103 1 1 76 ARG HG2 H 17.583 -6.086 2.427 1.00 . A A . 364 ARG HG2 1 1
19 23104 1 1 76 ARG HG3 H 16.690 -6.380 0.947 1.00 . A A . 364 ARG HG3 1 1
19 23105 1 1 76 ARG HH11 H 16.571 -5.009 4.437 1.00 . A A . 364 ARG HH11 1 1
19 23106 1 1 76 ARG HH12 H 17.735 -4.233 5.459 1.00 . A A . 364 ARG HH12 1 1
19 23107 1 1 76 ARG HH21 H 18.930 -2.067 2.951 1.00 . A A . 364 ARG HH21 1 1
19 23108 1 1 76 ARG HH22 H 19.085 -2.548 4.608 1.00 . A A . 364 ARG HH22 1 1
19 23109 1 1 76 ARG N N 13.268 -6.670 2.505 1.00 . A A . 364 ARG N 1 1
19 23110 1 1 76 ARG NE N 17.087 -3.687 2.346 1.00 . A A . 364 ARG NE 1 1
19 23111 1 1 76 ARG NH1 N 17.295 -4.332 4.566 1.00 . A A . 364 ARG NH1 1 1
19 23112 1 1 76 ARG NH2 N 18.645 -2.646 3.715 1.00 . A A . 364 ARG NH2 1 1
19 23113 1 1 76 ARG O O 13.671 -9.436 2.869 1.00 . A A . 364 ARG O 1 1
19 23114 1 1 77 GLU C C 14.842 -11.645 1.855 1.00 . A A . 365 GLU C 1 1
19 23115 1 1 77 GLU CA C 14.356 -10.902 0.609 1.00 . A A . 365 GLU CA 1 1
19 23116 1 1 77 GLU CB C 15.080 -11.399 -0.644 1.00 . A A . 365 GLU CB 1 1
19 23117 1 1 77 GLU CD C 15.189 -10.880 -3.109 1.00 . A A . 365 GLU CD 1 1
19 23118 1 1 77 GLU CG C 14.270 -11.089 -1.904 1.00 . A A . 365 GLU CG 1 1
19 23119 1 1 77 GLU H H 14.934 -8.997 -0.006 1.00 . A A . 365 GLU H 1 1
19 23120 1 1 77 GLU HA H 13.283 -11.051 0.485 1.00 . A A . 365 GLU HA 1 1
19 23121 1 1 77 GLU HB2 H 16.060 -10.928 -0.712 1.00 . A A . 365 GLU HB2 1 1
19 23122 1 1 77 GLU HB3 H 15.247 -12.473 -0.569 1.00 . A A . 365 GLU HB3 1 1
19 23123 1 1 77 GLU HG2 H 13.579 -11.907 -2.107 1.00 . A A . 365 GLU HG2 1 1
19 23124 1 1 77 GLU HG3 H 13.667 -10.195 -1.743 1.00 . A A . 365 GLU HG3 1 1
19 23125 1 1 77 GLU N N 14.530 -9.469 0.778 1.00 . A A . 365 GLU N 1 1
19 23126 1 1 77 GLU O O 15.958 -11.421 2.320 1.00 . A A . 365 GLU O 1 1
19 23127 1 1 77 GLU OE1 O 16.281 -10.310 -2.897 1.00 . A A . 365 GLU OE1 1 1
19 23128 1 1 77 GLU OE2 O 14.779 -11.295 -4.215 1.00 . A A . 365 GLU OE2 1 1
19 23129 1 1 78 ALA C C 14.395 -12.362 4.753 1.00 . A A . 366 ALA C 1 1
19 23130 1 1 78 ALA CA C 14.308 -13.294 3.542 1.00 . A A . 366 ALA CA 1 1
19 23131 1 1 78 ALA CB C 15.608 -14.063 3.303 1.00 . A A . 366 ALA CB 1 1
19 23132 1 1 78 ALA H H 13.074 -12.692 1.976 1.00 . A A . 366 ALA H 1 1
19 23133 1 1 78 ALA HA H 13.501 -14.009 3.703 1.00 . A A . 366 ALA HA 1 1
19 23134 1 1 78 ALA HB1 H 15.447 -15.121 3.508 1.00 . A A . 366 ALA HB1 1 1
19 23135 1 1 78 ALA HB2 H 15.920 -13.937 2.266 1.00 . A A . 366 ALA HB2 1 1
19 23136 1 1 78 ALA HB3 H 16.384 -13.679 3.965 1.00 . A A . 366 ALA HB3 1 1
19 23137 1 1 78 ALA N N 13.980 -12.516 2.360 1.00 . A A . 366 ALA N 1 1
19 23138 1 1 78 ALA O O 15.197 -11.429 4.765 1.00 . A A . 366 ALA O 1 1
19 23139 1 1 79 SER C C 14.388 -12.506 8.035 1.00 . A A . 367 SER C 1 1
19 23140 1 1 79 SER CA C 13.533 -11.845 6.952 1.00 . A A . 367 SER CA 1 1
19 23141 1 1 79 SER CB C 12.100 -11.651 7.452 1.00 . A A . 367 SER CB 1 1
19 23142 1 1 79 SER H H 12.910 -13.407 5.722 1.00 . A A . 367 SER H 1 1
19 23143 1 1 79 SER HA H 13.953 -10.880 6.669 1.00 . A A . 367 SER HA 1 1
19 23144 1 1 79 SER HB2 H 12.036 -10.719 8.015 1.00 . A A . 367 SER HB2 1 1
19 23145 1 1 79 SER HB3 H 11.428 -11.555 6.600 1.00 . A A . 367 SER HB3 1 1
19 23146 1 1 79 SER HG H 12.174 -13.563 8.040 1.00 . A A . 367 SER HG 1 1
19 23147 1 1 79 SER N N 13.560 -12.646 5.740 1.00 . A A . 367 SER N 1 1
19 23148 1 1 79 SER O O 14.520 -13.729 8.067 1.00 . A A . 367 SER O 1 1
19 23149 1 1 79 SER OG O 11.671 -12.732 8.276 1.00 . A A . 367 SER OG 1 1
19 23150 1 1 80 GLY C C 17.261 -11.851 9.708 1.00 . A A . 368 GLY C 1 1
19 23151 1 1 80 GLY CA C 15.786 -12.156 9.978 1.00 . A A . 368 GLY CA 1 1
19 23152 1 1 80 GLY H H 14.835 -10.675 8.863 1.00 . A A . 368 GLY H 1 1
19 23153 1 1 80 GLY HA2 H 15.481 -11.693 10.916 1.00 . A A . 368 GLY HA2 1 1
19 23154 1 1 80 GLY HA3 H 15.648 -13.231 10.093 1.00 . A A . 368 GLY HA3 1 1
19 23155 1 1 80 GLY N N 14.947 -11.668 8.896 1.00 . A A . 368 GLY N 1 1
19 23156 1 1 80 GLY O O 17.587 -10.831 9.104 1.00 . A A . 368 GLY O 1 1
19 23157 1 1 81 PRO C C 19.973 -12.924 8.555 1.00 . A A . 369 PRO C 1 1
19 23158 1 1 81 PRO CA C 19.568 -12.619 9.998 1.00 . A A . 369 PRO CA 1 1
19 23159 1 1 81 PRO CB C 20.201 -13.564 11.006 1.00 . A A . 369 PRO CB 1 1
19 23160 1 1 81 PRO CD C 17.785 -13.999 10.903 1.00 . A A . 369 PRO CD 1 1
19 23161 1 1 81 PRO CG C 19.113 -14.554 11.390 1.00 . A A . 369 PRO CG 1 1
19 23162 1 1 81 PRO HA H 19.835 -11.669 10.162 1.00 . A A . 369 PRO HA 1 1
19 23163 1 1 81 PRO HB2 H 21.061 -14.077 10.573 1.00 . A A . 369 PRO HB2 1 1
19 23164 1 1 81 PRO HB3 H 20.561 -13.021 11.879 1.00 . A A . 369 PRO HB3 1 1
19 23165 1 1 81 PRO HD2 H 17.273 -14.709 10.253 1.00 . A A . 369 PRO HD2 1 1
19 23166 1 1 81 PRO HD3 H 17.114 -13.788 11.736 1.00 . A A . 369 PRO HD3 1 1
19 23167 1 1 81 PRO HG2 H 19.308 -15.528 10.941 1.00 . A A . 369 PRO HG2 1 1
19 23168 1 1 81 PRO HG3 H 19.093 -14.699 12.470 1.00 . A A . 369 PRO HG3 1 1
19 23169 1 1 81 PRO N N 18.135 -12.778 10.182 1.00 . A A . 369 PRO N 1 1
19 23170 1 1 81 PRO O O 20.313 -14.060 8.229 1.00 . A A . 369 PRO O 1 1
19 23171 1 1 82 SER C C 21.786 -11.830 6.149 1.00 . A A . 370 SER C 1 1
19 23172 1 1 82 SER CA C 20.281 -12.032 6.328 1.00 . A A . 370 SER CA 1 1
19 23173 1 1 82 SER CB C 19.504 -11.042 5.457 1.00 . A A . 370 SER CB 1 1
19 23174 1 1 82 SER H H 19.646 -10.968 8.002 1.00 . A A . 370 SER H 1 1
19 23175 1 1 82 SER HA H 19.997 -13.050 6.060 1.00 . A A . 370 SER HA 1 1
19 23176 1 1 82 SER HB2 H 19.524 -11.378 4.421 1.00 . A A . 370 SER HB2 1 1
19 23177 1 1 82 SER HB3 H 18.460 -11.027 5.768 1.00 . A A . 370 SER HB3 1 1
19 23178 1 1 82 SER HG H 20.078 -9.313 4.628 1.00 . A A . 370 SER HG 1 1
19 23179 1 1 82 SER N N 19.923 -11.889 7.729 1.00 . A A . 370 SER N 1 1
19 23180 1 1 82 SER O O 22.354 -10.871 6.671 1.00 . A A . 370 SER O 1 1
19 23181 1 1 82 SER OG O 20.042 -9.725 5.538 1.00 . A A . 370 SER OG 1 1
19 23182 1 1 83 SER C C 24.160 -13.453 3.877 1.00 . A A . 371 SER C 1 1
19 23183 1 1 83 SER CA C 23.820 -12.682 5.154 1.00 . A A . 371 SER CA 1 1
19 23184 1 1 83 SER CB C 24.616 -13.236 6.337 1.00 . A A . 371 SER CB 1 1
19 23185 1 1 83 SER H H 21.922 -13.524 4.987 1.00 . A A . 371 SER H 1 1
19 23186 1 1 83 SER HA H 24.042 -11.622 5.031 1.00 . A A . 371 SER HA 1 1
19 23187 1 1 83 SER HB2 H 23.998 -13.943 6.890 1.00 . A A . 371 SER HB2 1 1
19 23188 1 1 83 SER HB3 H 25.479 -13.788 5.966 1.00 . A A . 371 SER HB3 1 1
19 23189 1 1 83 SER HG H 25.989 -11.929 6.981 1.00 . A A . 371 SER HG 1 1
19 23190 1 1 83 SER N N 22.391 -12.748 5.408 1.00 . A A . 371 SER N 1 1
19 23191 1 1 83 SER O O 23.428 -14.359 3.481 1.00 . A A . 371 SER O 1 1
19 23192 1 1 83 SER OG O 25.056 -12.203 7.215 1.00 . A A . 371 SER OG 1 1
19 23193 1 1 84 GLY C C 26.187 -15.140 2.317 1.00 . A A . 372 GLY C 1 1
19 23194 1 1 84 GLY CA C 25.717 -13.710 2.044 1.00 . A A . 372 GLY CA 1 1
19 23195 1 1 84 GLY H H 25.861 -12.328 3.597 1.00 . A A . 372 GLY H 1 1
19 23196 1 1 84 GLY HA2 H 24.904 -13.722 1.319 1.00 . A A . 372 GLY HA2 1 1
19 23197 1 1 84 GLY HA3 H 26.531 -13.134 1.602 1.00 . A A . 372 GLY HA3 1 1
19 23198 1 1 84 GLY N N 25.271 -13.066 3.268 1.00 . A A . 372 GLY N 1 1
19 23199 1 1 84 GLY O O 27.385 -15.416 2.311 1.00 . A A . 372 GLY O 1 1
20 23200 1 1 1 GLY C C -10.797 6.339 -3.108 1.00 . A A . 289 GLY C 1 1
20 23201 1 1 1 GLY CA C -11.971 5.534 -2.546 1.00 . A A . 289 GLY CA 1 1
20 23202 1 1 1 GLY H1 H -13.247 4.496 -3.823 1.00 . A A . 289 GLY H1 1 1
20 23203 1 1 1 GLY HA2 H -12.831 6.188 -2.405 1.00 . A A . 289 GLY HA2 1 1
20 23204 1 1 1 GLY HA3 H -11.709 5.137 -1.565 1.00 . A A . 289 GLY HA3 1 1
20 23205 1 1 1 GLY N N -12.327 4.442 -3.436 1.00 . A A . 289 GLY N 1 1
20 23206 1 1 1 GLY O O -9.664 6.188 -2.655 1.00 . A A . 289 GLY O 1 1
20 23207 1 1 2 SER C C -8.802 7.205 -4.890 1.00 . A A . 290 SER C 1 1
20 23208 1 1 2 SER CA C -10.095 8.004 -4.714 1.00 . A A . 290 SER CA 1 1
20 23209 1 1 2 SER CB C -9.830 9.268 -3.894 1.00 . A A . 290 SER CB 1 1
20 23210 1 1 2 SER H H -12.034 7.292 -4.448 1.00 . A A . 290 SER H 1 1
20 23211 1 1 2 SER HA H -10.508 8.282 -5.684 1.00 . A A . 290 SER HA 1 1
20 23212 1 1 2 SER HB2 H -9.980 9.052 -2.836 1.00 . A A . 290 SER HB2 1 1
20 23213 1 1 2 SER HB3 H -8.789 9.567 -4.013 1.00 . A A . 290 SER HB3 1 1
20 23214 1 1 2 SER HG H -10.429 11.175 -3.784 1.00 . A A . 290 SER HG 1 1
20 23215 1 1 2 SER N N -11.110 7.176 -4.086 1.00 . A A . 290 SER N 1 1
20 23216 1 1 2 SER O O -7.892 7.302 -4.069 1.00 . A A . 290 SER O 1 1
20 23217 1 1 2 SER OG O -10.679 10.345 -4.282 1.00 . A A . 290 SER OG 1 1
20 23218 1 1 3 SER C C -7.438 5.459 -7.775 1.00 . A A . 291 SER C 1 1
20 23219 1 1 3 SER CA C -7.596 5.619 -6.261 1.00 . A A . 291 SER CA 1 1
20 23220 1 1 3 SER CB C -7.699 4.248 -5.590 1.00 . A A . 291 SER CB 1 1
20 23221 1 1 3 SER H H -9.507 6.362 -6.630 1.00 . A A . 291 SER H 1 1
20 23222 1 1 3 SER HA H -6.750 6.165 -5.844 1.00 . A A . 291 SER HA 1 1
20 23223 1 1 3 SER HB2 H -8.138 4.362 -4.599 1.00 . A A . 291 SER HB2 1 1
20 23224 1 1 3 SER HB3 H -8.371 3.612 -6.165 1.00 . A A . 291 SER HB3 1 1
20 23225 1 1 3 SER HG H -6.082 3.707 -4.542 1.00 . A A . 291 SER HG 1 1
20 23226 1 1 3 SER N N -8.762 6.434 -5.967 1.00 . A A . 291 SER N 1 1
20 23227 1 1 3 SER O O -8.361 5.013 -8.455 1.00 . A A . 291 SER O 1 1
20 23228 1 1 3 SER OG O -6.428 3.613 -5.475 1.00 . A A . 291 SER OG 1 1
20 23229 1 1 4 GLY C C -4.742 6.567 -10.044 1.00 . A A . 292 GLY C 1 1
20 23230 1 1 4 GLY CA C -5.971 5.733 -9.677 1.00 . A A . 292 GLY CA 1 1
20 23231 1 1 4 GLY H H -5.516 6.191 -7.697 1.00 . A A . 292 GLY H 1 1
20 23232 1 1 4 GLY HA2 H -5.801 4.690 -9.947 1.00 . A A . 292 GLY HA2 1 1
20 23233 1 1 4 GLY HA3 H -6.831 6.075 -10.253 1.00 . A A . 292 GLY HA3 1 1
20 23234 1 1 4 GLY N N -6.261 5.830 -8.257 1.00 . A A . 292 GLY N 1 1
20 23235 1 1 4 GLY O O -3.609 6.135 -9.835 1.00 . A A . 292 GLY O 1 1
20 23236 1 1 5 SER C C -3.859 9.828 -10.014 1.00 . A A . 293 SER C 1 1
20 23237 1 1 5 SER CA C -3.936 8.646 -10.982 1.00 . A A . 293 SER CA 1 1
20 23238 1 1 5 SER CB C -4.139 9.145 -12.414 1.00 . A A . 293 SER CB 1 1
20 23239 1 1 5 SER H H -5.931 8.091 -10.751 1.00 . A A . 293 SER H 1 1
20 23240 1 1 5 SER HA H -3.025 8.050 -10.931 1.00 . A A . 293 SER HA 1 1
20 23241 1 1 5 SER HB2 H -4.618 8.364 -13.005 1.00 . A A . 293 SER HB2 1 1
20 23242 1 1 5 SER HB3 H -4.816 10.000 -12.407 1.00 . A A . 293 SER HB3 1 1
20 23243 1 1 5 SER HG H -3.063 10.266 -13.674 1.00 . A A . 293 SER HG 1 1
20 23244 1 1 5 SER N N -5.007 7.747 -10.584 1.00 . A A . 293 SER N 1 1
20 23245 1 1 5 SER O O -4.737 10.003 -9.170 1.00 . A A . 293 SER O 1 1
20 23246 1 1 5 SER OG O -2.909 9.518 -13.029 1.00 . A A . 293 SER OG 1 1
20 23247 1 1 6 SER C C -2.492 13.034 -10.174 1.00 . A A . 294 SER C 1 1
20 23248 1 1 6 SER CA C -2.597 11.771 -9.318 1.00 . A A . 294 SER CA 1 1
20 23249 1 1 6 SER CB C -1.344 11.609 -8.455 1.00 . A A . 294 SER CB 1 1
20 23250 1 1 6 SER H H -2.091 10.461 -10.857 1.00 . A A . 294 SER H 1 1
20 23251 1 1 6 SER HA H -3.477 11.816 -8.676 1.00 . A A . 294 SER HA 1 1
20 23252 1 1 6 SER HB2 H -1.344 10.619 -7.999 1.00 . A A . 294 SER HB2 1 1
20 23253 1 1 6 SER HB3 H -0.459 11.669 -9.087 1.00 . A A . 294 SER HB3 1 1
20 23254 1 1 6 SER HG H -1.802 13.404 -7.697 1.00 . A A . 294 SER HG 1 1
20 23255 1 1 6 SER N N -2.801 10.610 -10.168 1.00 . A A . 294 SER N 1 1
20 23256 1 1 6 SER O O -1.815 13.038 -11.201 1.00 . A A . 294 SER O 1 1
20 23257 1 1 6 SER OG O -1.267 12.600 -7.435 1.00 . A A . 294 SER OG 1 1
20 23258 1 1 7 GLY C C -1.738 15.756 -10.801 1.00 . A A . 295 GLY C 1 1
20 23259 1 1 7 GLY CA C -3.165 15.343 -10.432 1.00 . A A . 295 GLY CA 1 1
20 23260 1 1 7 GLY H H -3.722 14.065 -8.885 1.00 . A A . 295 GLY H 1 1
20 23261 1 1 7 GLY HA2 H -3.768 15.261 -11.336 1.00 . A A . 295 GLY HA2 1 1
20 23262 1 1 7 GLY HA3 H -3.622 16.115 -9.813 1.00 . A A . 295 GLY HA3 1 1
20 23263 1 1 7 GLY N N -3.173 14.077 -9.720 1.00 . A A . 295 GLY N 1 1
20 23264 1 1 7 GLY O O -1.217 15.344 -11.836 1.00 . A A . 295 GLY O 1 1
20 23265 1 1 8 GLY C C 0.541 18.205 -9.224 1.00 . A A . 296 GLY C 1 1
20 23266 1 1 8 GLY CA C 0.209 17.037 -10.155 1.00 . A A . 296 GLY CA 1 1
20 23267 1 1 8 GLY H H -1.578 16.895 -9.094 1.00 . A A . 296 GLY H 1 1
20 23268 1 1 8 GLY HA2 H 0.914 16.222 -9.987 1.00 . A A . 296 GLY HA2 1 1
20 23269 1 1 8 GLY HA3 H 0.324 17.350 -11.192 1.00 . A A . 296 GLY HA3 1 1
20 23270 1 1 8 GLY N N -1.147 16.564 -9.933 1.00 . A A . 296 GLY N 1 1
20 23271 1 1 8 GLY O O 0.711 19.336 -9.678 1.00 . A A . 296 GLY O 1 1
20 23272 1 1 9 SER C C 2.447 19.089 -6.837 1.00 . A A . 297 SER C 1 1
20 23273 1 1 9 SER CA C 0.932 18.902 -6.941 1.00 . A A . 297 SER CA 1 1
20 23274 1 1 9 SER CB C 0.349 18.525 -5.578 1.00 . A A . 297 SER CB 1 1
20 23275 1 1 9 SER H H 0.483 16.970 -7.579 1.00 . A A . 297 SER H 1 1
20 23276 1 1 9 SER HA H 0.457 19.816 -7.299 1.00 . A A . 297 SER HA 1 1
20 23277 1 1 9 SER HB2 H 0.700 17.533 -5.295 1.00 . A A . 297 SER HB2 1 1
20 23278 1 1 9 SER HB3 H 0.714 19.221 -4.823 1.00 . A A . 297 SER HB3 1 1
20 23279 1 1 9 SER HG H -1.428 17.728 -5.118 1.00 . A A . 297 SER HG 1 1
20 23280 1 1 9 SER N N 0.623 17.892 -7.940 1.00 . A A . 297 SER N 1 1
20 23281 1 1 9 SER O O 3.210 18.166 -7.118 1.00 . A A . 297 SER O 1 1
20 23282 1 1 9 SER OG O -1.076 18.539 -5.585 1.00 . A A . 297 SER OG 1 1
20 23283 1 1 10 SER C C 4.567 20.908 -4.822 1.00 . A A . 298 SER C 1 1
20 23284 1 1 10 SER CA C 4.247 20.608 -6.288 1.00 . A A . 298 SER CA 1 1
20 23285 1 1 10 SER CB C 4.635 21.797 -7.170 1.00 . A A . 298 SER CB 1 1
20 23286 1 1 10 SER H H 2.209 21.034 -6.207 1.00 . A A . 298 SER H 1 1
20 23287 1 1 10 SER HA H 4.780 19.719 -6.622 1.00 . A A . 298 SER HA 1 1
20 23288 1 1 10 SER HB2 H 3.816 22.515 -7.193 1.00 . A A . 298 SER HB2 1 1
20 23289 1 1 10 SER HB3 H 5.494 22.307 -6.733 1.00 . A A . 298 SER HB3 1 1
20 23290 1 1 10 SER HG H 4.128 21.419 -9.069 1.00 . A A . 298 SER HG 1 1
20 23291 1 1 10 SER N N 2.836 20.289 -6.433 1.00 . A A . 298 SER N 1 1
20 23292 1 1 10 SER O O 4.653 22.070 -4.427 1.00 . A A . 298 SER O 1 1
20 23293 1 1 10 SER OG O 4.950 21.393 -8.500 1.00 . A A . 298 SER OG 1 1
20 23294 1 1 11 ILE C C 6.498 19.559 -2.402 1.00 . A A . 299 ILE C 1 1
20 23295 1 1 11 ILE CA C 5.046 19.975 -2.643 1.00 . A A . 299 ILE CA 1 1
20 23296 1 1 11 ILE CB C 4.035 19.198 -1.797 1.00 . A A . 299 ILE CB 1 1
20 23297 1 1 11 ILE CD1 C 2.663 17.681 -3.272 1.00 . A A . 299 ILE CD1 1 1
20 23298 1 1 11 ILE CG1 C 2.711 19.026 -2.545 1.00 . A A . 299 ILE CG1 1 1
20 23299 1 1 11 ILE CG2 C 3.840 19.859 -0.431 1.00 . A A . 299 ILE CG2 1 1
20 23300 1 1 11 ILE H H 4.665 18.899 -4.386 1.00 . A A . 299 ILE H 1 1
20 23301 1 1 11 ILE HA H 4.940 21.028 -2.384 1.00 . A A . 299 ILE HA 1 1
20 23302 1 1 11 ILE HB H 4.435 18.200 -1.618 1.00 . A A . 299 ILE HB 1 1
20 23303 1 1 11 ILE HD11 H 3.062 17.798 -4.280 1.00 . A A . 299 ILE HD11 1 1
20 23304 1 1 11 ILE HD12 H 3.261 16.951 -2.727 1.00 . A A . 299 ILE HD12 1 1
20 23305 1 1 11 ILE HD13 H 1.630 17.335 -3.329 1.00 . A A . 299 ILE HD13 1 1
20 23306 1 1 11 ILE HG12 H 1.881 19.093 -1.842 1.00 . A A . 299 ILE HG12 1 1
20 23307 1 1 11 ILE HG13 H 2.587 19.837 -3.263 1.00 . A A . 299 ILE HG13 1 1
20 23308 1 1 11 ILE HG21 H 3.153 20.699 -0.529 1.00 . A A . 299 ILE HG21 1 1
20 23309 1 1 11 ILE HG22 H 3.428 19.132 0.269 1.00 . A A . 299 ILE HG22 1 1
20 23310 1 1 11 ILE HG23 H 4.801 20.216 -0.060 1.00 . A A . 299 ILE HG23 1 1
20 23311 1 1 11 ILE N N 4.736 19.840 -4.056 1.00 . A A . 299 ILE N 1 1
20 23312 1 1 11 ILE O O 6.828 18.376 -2.469 1.00 . A A . 299 ILE O 1 1
20 23313 1 1 12 LEU C C 9.258 19.280 -2.882 1.00 . A A . 300 LEU C 1 1
20 23314 1 1 12 LEU CA C 8.737 20.307 -1.874 1.00 . A A . 300 LEU CA 1 1
20 23315 1 1 12 LEU CB C 8.958 19.904 -0.415 1.00 . A A . 300 LEU CB 1 1
20 23316 1 1 12 LEU CD1 C 10.121 17.739 0.152 1.00 . A A . 300 LEU CD1 1 1
20 23317 1 1 12 LEU CD2 C 7.812 18.228 1.081 1.00 . A A . 300 LEU CD2 1 1
20 23318 1 1 12 LEU CG C 8.772 18.419 -0.094 1.00 . A A . 300 LEU CG 1 1
20 23319 1 1 12 LEU H H 7.051 21.514 -2.073 1.00 . A A . 300 LEU H 1 1
20 23320 1 1 12 LEU HA H 9.267 21.246 -2.033 1.00 . A A . 300 LEU HA 1 1
20 23321 1 1 12 LEU HB2 H 9.968 20.194 -0.128 1.00 . A A . 300 LEU HB2 1 1
20 23322 1 1 12 LEU HB3 H 8.272 20.478 0.208 1.00 . A A . 300 LEU HB3 1 1
20 23323 1 1 12 LEU HD11 H 10.913 18.487 0.136 1.00 . A A . 300 LEU HD11 1 1
20 23324 1 1 12 LEU HD12 H 10.106 17.244 1.123 1.00 . A A . 300 LEU HD12 1 1
20 23325 1 1 12 LEU HD13 H 10.303 17.001 -0.629 1.00 . A A . 300 LEU HD13 1 1
20 23326 1 1 12 LEU HD21 H 7.293 17.276 0.975 1.00 . A A . 300 LEU HD21 1 1
20 23327 1 1 12 LEU HD22 H 8.374 18.234 2.015 1.00 . A A . 300 LEU HD22 1 1
20 23328 1 1 12 LEU HD23 H 7.084 19.039 1.091 1.00 . A A . 300 LEU HD23 1 1
20 23329 1 1 12 LEU HG H 8.321 17.936 -0.961 1.00 . A A . 300 LEU HG 1 1
20 23330 1 1 12 LEU N N 7.327 20.555 -2.126 1.00 . A A . 300 LEU N 1 1
20 23331 1 1 12 LEU O O 8.611 19.015 -3.894 1.00 . A A . 300 LEU O 1 1
20 23332 1 1 13 ASP C C 10.084 16.552 -3.602 1.00 . A A . 301 ASP C 1 1
20 23333 1 1 13 ASP CA C 11.037 17.738 -3.435 1.00 . A A . 301 ASP CA 1 1
20 23334 1 1 13 ASP CB C 12.342 17.215 -2.832 1.00 . A A . 301 ASP CB 1 1
20 23335 1 1 13 ASP CG C 13.141 16.275 -3.738 1.00 . A A . 301 ASP CG 1 1
20 23336 1 1 13 ASP H H 10.941 18.951 -1.744 1.00 . A A . 301 ASP H 1 1
20 23337 1 1 13 ASP HA H 11.226 18.256 -4.375 1.00 . A A . 301 ASP HA 1 1
20 23338 1 1 13 ASP HB2 H 12.971 18.066 -2.571 1.00 . A A . 301 ASP HB2 1 1
20 23339 1 1 13 ASP HB3 H 12.112 16.692 -1.904 1.00 . A A . 301 ASP HB3 1 1
20 23340 1 1 13 ASP N N 10.422 18.730 -2.570 1.00 . A A . 301 ASP N 1 1
20 23341 1 1 13 ASP O O 9.864 15.791 -2.661 1.00 . A A . 301 ASP O 1 1
20 23342 1 1 13 ASP OD1 O 12.637 15.989 -4.845 1.00 . A A . 301 ASP OD1 1 1
20 23343 1 1 13 ASP OD2 O 14.239 15.865 -3.302 1.00 . A A . 301 ASP OD2 1 1
20 23344 1 1 14 ARG C C 9.379 14.030 -5.252 1.00 . A A . 302 ARG C 1 1
20 23345 1 1 14 ARG CA C 8.622 15.352 -5.108 1.00 . A A . 302 ARG CA 1 1
20 23346 1 1 14 ARG CB C 7.849 15.632 -6.399 1.00 . A A . 302 ARG CB 1 1
20 23347 1 1 14 ARG CD C 5.496 15.181 -5.612 1.00 . A A . 302 ARG CD 1 1
20 23348 1 1 14 ARG CG C 6.634 14.711 -6.521 1.00 . A A . 302 ARG CG 1 1
20 23349 1 1 14 ARG CZ C 3.711 15.289 -7.347 1.00 . A A . 302 ARG CZ 1 1
20 23350 1 1 14 ARG H H 9.730 17.055 -5.566 1.00 . A A . 302 ARG H 1 1
20 23351 1 1 14 ARG HA H 7.939 15.322 -4.258 1.00 . A A . 302 ARG HA 1 1
20 23352 1 1 14 ARG HB2 H 7.525 16.672 -6.414 1.00 . A A . 302 ARG HB2 1 1
20 23353 1 1 14 ARG HB3 H 8.506 15.490 -7.257 1.00 . A A . 302 ARG HB3 1 1
20 23354 1 1 14 ARG HD2 H 5.604 14.738 -4.622 1.00 . A A . 302 ARG HD2 1 1
20 23355 1 1 14 ARG HD3 H 5.544 16.262 -5.485 1.00 . A A . 302 ARG HD3 1 1
20 23356 1 1 14 ARG HE H 3.633 14.133 -5.701 1.00 . A A . 302 ARG HE 1 1
20 23357 1 1 14 ARG HG2 H 6.292 14.690 -7.556 1.00 . A A . 302 ARG HG2 1 1
20 23358 1 1 14 ARG HG3 H 6.917 13.692 -6.258 1.00 . A A . 302 ARG HG3 1 1
20 23359 1 1 14 ARG HH11 H 5.316 16.485 -7.706 1.00 . A A . 302 ARG HH11 1 1
20 23360 1 1 14 ARG HH12 H 4.066 16.549 -8.903 1.00 . A A . 302 ARG HH12 1 1
20 23361 1 1 14 ARG HH21 H 1.983 14.218 -7.280 1.00 . A A . 302 ARG HH21 1 1
20 23362 1 1 14 ARG HH22 H 2.158 15.251 -8.659 1.00 . A A . 302 ARG HH22 1 1
20 23363 1 1 14 ARG N N 9.545 16.432 -4.806 1.00 . A A . 302 ARG N 1 1
20 23364 1 1 14 ARG NE N 4.191 14.799 -6.196 1.00 . A A . 302 ARG NE 1 1
20 23365 1 1 14 ARG NH1 N 4.425 16.183 -8.044 1.00 . A A . 302 ARG NH1 1 1
20 23366 1 1 14 ARG NH2 N 2.516 14.885 -7.801 1.00 . A A . 302 ARG NH2 1 1
20 23367 1 1 14 ARG O O 8.816 12.960 -5.026 1.00 . A A . 302 ARG O 1 1
20 23368 1 1 15 ALA C C 11.773 12.350 -4.437 1.00 . A A . 303 ALA C 1 1
20 23369 1 1 15 ALA CA C 11.485 12.976 -5.803 1.00 . A A . 303 ALA CA 1 1
20 23370 1 1 15 ALA CB C 12.763 13.371 -6.545 1.00 . A A . 303 ALA CB 1 1
20 23371 1 1 15 ALA H H 11.095 15.022 -5.808 1.00 . A A . 303 ALA H 1 1
20 23372 1 1 15 ALA HA H 10.933 12.260 -6.412 1.00 . A A . 303 ALA HA 1 1
20 23373 1 1 15 ALA HB1 H 12.610 13.260 -7.618 1.00 . A A . 303 ALA HB1 1 1
20 23374 1 1 15 ALA HB2 H 13.009 14.409 -6.318 1.00 . A A . 303 ALA HB2 1 1
20 23375 1 1 15 ALA HB3 H 13.582 12.726 -6.226 1.00 . A A . 303 ALA HB3 1 1
20 23376 1 1 15 ALA N N 10.644 14.148 -5.626 1.00 . A A . 303 ALA N 1 1
20 23377 1 1 15 ALA O O 11.825 11.128 -4.308 1.00 . A A . 303 ALA O 1 1
20 23378 1 1 16 VAL C C 11.084 11.881 -1.611 1.00 . A A . 304 VAL C 1 1
20 23379 1 1 16 VAL CA C 12.235 12.764 -2.099 1.00 . A A . 304 VAL CA 1 1
20 23380 1 1 16 VAL CB C 12.494 13.966 -1.188 1.00 . A A . 304 VAL CB 1 1
20 23381 1 1 16 VAL CG1 C 11.231 14.352 -0.417 1.00 . A A . 304 VAL CG1 1 1
20 23382 1 1 16 VAL CG2 C 13.657 13.689 -0.233 1.00 . A A . 304 VAL CG2 1 1
20 23383 1 1 16 VAL H H 11.909 14.209 -3.563 1.00 . A A . 304 VAL H 1 1
20 23384 1 1 16 VAL HA H 13.145 12.166 -2.135 1.00 . A A . 304 VAL HA 1 1
20 23385 1 1 16 VAL HB H 12.773 14.810 -1.819 1.00 . A A . 304 VAL HB 1 1
20 23386 1 1 16 VAL HG11 H 11.035 13.608 0.355 1.00 . A A . 304 VAL HG11 1 1
20 23387 1 1 16 VAL HG12 H 11.372 15.329 0.046 1.00 . A A . 304 VAL HG12 1 1
20 23388 1 1 16 VAL HG13 H 10.385 14.394 -1.103 1.00 . A A . 304 VAL HG13 1 1
20 23389 1 1 16 VAL HG21 H 14.464 13.198 -0.776 1.00 . A A . 304 VAL HG21 1 1
20 23390 1 1 16 VAL HG22 H 14.017 14.630 0.183 1.00 . A A . 304 VAL HG22 1 1
20 23391 1 1 16 VAL HG23 H 13.316 13.041 0.575 1.00 . A A . 304 VAL HG23 1 1
20 23392 1 1 16 VAL N N 11.953 13.217 -3.451 1.00 . A A . 304 VAL N 1 1
20 23393 1 1 16 VAL O O 11.313 10.844 -0.991 1.00 . A A . 304 VAL O 1 1
20 23394 1 1 17 ILE C C 8.659 10.241 -2.231 1.00 . A A . 305 ILE C 1 1
20 23395 1 1 17 ILE CA C 8.686 11.589 -1.509 1.00 . A A . 305 ILE CA 1 1
20 23396 1 1 17 ILE CB C 7.430 12.433 -1.735 1.00 . A A . 305 ILE CB 1 1
20 23397 1 1 17 ILE CD1 C 7.042 14.925 -1.741 1.00 . A A . 305 ILE CD1 1 1
20 23398 1 1 17 ILE CG1 C 7.476 13.718 -0.906 1.00 . A A . 305 ILE CG1 1 1
20 23399 1 1 17 ILE CG2 C 6.164 11.618 -1.459 1.00 . A A . 305 ILE CG2 1 1
20 23400 1 1 17 ILE H H 9.695 13.171 -2.414 1.00 . A A . 305 ILE H 1 1
20 23401 1 1 17 ILE HA H 8.761 11.405 -0.437 1.00 . A A . 305 ILE HA 1 1
20 23402 1 1 17 ILE HB H 7.400 12.727 -2.784 1.00 . A A . 305 ILE HB 1 1
20 23403 1 1 17 ILE HD11 H 6.785 14.597 -2.748 1.00 . A A . 305 ILE HD11 1 1
20 23404 1 1 17 ILE HD12 H 6.173 15.393 -1.279 1.00 . A A . 305 ILE HD12 1 1
20 23405 1 1 17 ILE HD13 H 7.859 15.645 -1.791 1.00 . A A . 305 ILE HD13 1 1
20 23406 1 1 17 ILE HG12 H 6.824 13.619 -0.038 1.00 . A A . 305 ILE HG12 1 1
20 23407 1 1 17 ILE HG13 H 8.486 13.877 -0.530 1.00 . A A . 305 ILE HG13 1 1
20 23408 1 1 17 ILE HG21 H 6.279 10.617 -1.875 1.00 . A A . 305 ILE HG21 1 1
20 23409 1 1 17 ILE HG22 H 6.005 11.548 -0.383 1.00 . A A . 305 ILE HG22 1 1
20 23410 1 1 17 ILE HG23 H 5.308 12.108 -1.922 1.00 . A A . 305 ILE HG23 1 1
20 23411 1 1 17 ILE N N 9.872 12.326 -1.909 1.00 . A A . 305 ILE N 1 1
20 23412 1 1 17 ILE O O 8.325 9.219 -1.634 1.00 . A A . 305 ILE O 1 1
20 23413 1 1 18 GLU C C 10.121 8.120 -3.816 1.00 . A A . 306 GLU C 1 1
20 23414 1 1 18 GLU CA C 9.038 9.077 -4.317 1.00 . A A . 306 GLU CA 1 1
20 23415 1 1 18 GLU CB C 9.244 9.413 -5.795 1.00 . A A . 306 GLU CB 1 1
20 23416 1 1 18 GLU CD C 7.725 9.588 -7.800 1.00 . A A . 306 GLU CD 1 1
20 23417 1 1 18 GLU CG C 8.003 10.089 -6.382 1.00 . A A . 306 GLU CG 1 1
20 23418 1 1 18 GLU H H 9.287 11.118 -3.985 1.00 . A A . 306 GLU H 1 1
20 23419 1 1 18 GLU HA H 8.055 8.623 -4.188 1.00 . A A . 306 GLU HA 1 1
20 23420 1 1 18 GLU HB2 H 10.107 10.070 -5.906 1.00 . A A . 306 GLU HB2 1 1
20 23421 1 1 18 GLU HB3 H 9.464 8.502 -6.352 1.00 . A A . 306 GLU HB3 1 1
20 23422 1 1 18 GLU HG2 H 7.141 9.890 -5.746 1.00 . A A . 306 GLU HG2 1 1
20 23423 1 1 18 GLU HG3 H 8.146 11.170 -6.396 1.00 . A A . 306 GLU HG3 1 1
20 23424 1 1 18 GLU N N 9.016 10.282 -3.507 1.00 . A A . 306 GLU N 1 1
20 23425 1 1 18 GLU O O 9.899 6.913 -3.735 1.00 . A A . 306 GLU O 1 1
20 23426 1 1 18 GLU OE1 O 8.662 9.664 -8.623 1.00 . A A . 306 GLU OE1 1 1
20 23427 1 1 18 GLU OE2 O 6.580 9.141 -8.030 1.00 . A A . 306 GLU OE2 1 1
20 23428 1 1 19 HIS C C 12.086 7.411 -1.588 1.00 . A A . 307 HIS C 1 1
20 23429 1 1 19 HIS CA C 12.389 7.908 -3.003 1.00 . A A . 307 HIS CA 1 1
20 23430 1 1 19 HIS CB C 13.692 8.706 -3.084 1.00 . A A . 307 HIS CB 1 1
20 23431 1 1 19 HIS CD2 C 16.000 7.487 -2.946 1.00 . A A . 307 HIS CD2 1 1
20 23432 1 1 19 HIS CE1 C 16.110 6.793 -5.018 1.00 . A A . 307 HIS CE1 1 1
20 23433 1 1 19 HIS CG C 14.872 7.908 -3.586 1.00 . A A . 307 HIS CG 1 1
20 23434 1 1 19 HIS H H 11.443 9.677 -3.563 1.00 . A A . 307 HIS H 1 1
20 23435 1 1 19 HIS HA H 12.484 7.050 -3.668 1.00 . A A . 307 HIS HA 1 1
20 23436 1 1 19 HIS HB2 H 13.541 9.563 -3.740 1.00 . A A . 307 HIS HB2 1 1
20 23437 1 1 19 HIS HB3 H 13.927 9.099 -2.095 1.00 . A A . 307 HIS HB3 1 1
20 23438 1 1 19 HIS HD1 H 14.295 7.604 -5.614 1.00 . A A . 307 HIS HD1 1 1
20 23439 1 1 19 HIS HD2 H 16.247 7.673 -1.901 1.00 . A A . 307 HIS HD2 1 1
20 23440 1 1 19 HIS HE1 H 16.475 6.316 -5.928 1.00 . A A . 307 HIS HE1 1 1
20 23441 1 1 19 HIS N N 11.271 8.695 -3.494 1.00 . A A . 307 HIS N 1 1
20 23442 1 1 19 HIS ND1 N 14.970 7.456 -4.891 1.00 . A A . 307 HIS ND1 1 1
20 23443 1 1 19 HIS NE2 N 16.747 6.813 -3.812 1.00 . A A . 307 HIS NE2 1 1
20 23444 1 1 19 HIS O O 12.294 6.238 -1.281 1.00 . A A . 307 HIS O 1 1
20 23445 1 1 20 ASN C C 10.264 6.838 0.622 1.00 . A A . 308 ASN C 1 1
20 23446 1 1 20 ASN CA C 11.264 7.997 0.609 1.00 . A A . 308 ASN CA 1 1
20 23447 1 1 20 ASN CB C 10.617 9.187 1.321 1.00 . A A . 308 ASN CB 1 1
20 23448 1 1 20 ASN CG C 11.652 9.969 2.133 1.00 . A A . 308 ASN CG 1 1
20 23449 1 1 20 ASN H H 11.432 9.279 -1.024 1.00 . A A . 308 ASN H 1 1
20 23450 1 1 20 ASN HA H 12.212 7.735 1.080 1.00 . A A . 308 ASN HA 1 1
20 23451 1 1 20 ASN HB2 H 10.153 9.845 0.586 1.00 . A A . 308 ASN HB2 1 1
20 23452 1 1 20 ASN HB3 H 9.824 8.834 1.979 1.00 . A A . 308 ASN HB3 1 1
20 23453 1 1 20 ASN HD21 H 11.504 11.472 0.785 1.00 . A A . 308 ASN HD21 1 1
20 23454 1 1 20 ASN HD22 H 12.615 11.749 2.085 1.00 . A A . 308 ASN HD22 1 1
20 23455 1 1 20 ASN N N 11.598 8.327 -0.765 1.00 . A A . 308 ASN N 1 1
20 23456 1 1 20 ASN ND2 N 11.948 11.162 1.626 1.00 . A A . 308 ASN ND2 1 1
20 23457 1 1 20 ASN O O 10.279 6.011 1.532 1.00 . A A . 308 ASN O 1 1
20 23458 1 1 20 ASN OD1 O 12.148 9.518 3.152 1.00 . A A . 308 ASN OD1 1 1
20 23459 1 1 21 LEU C C 9.103 4.441 -0.821 1.00 . A A . 309 LEU C 1 1
20 23460 1 1 21 LEU CA C 8.415 5.773 -0.516 1.00 . A A . 309 LEU CA 1 1
20 23461 1 1 21 LEU CB C 7.353 6.166 -1.544 1.00 . A A . 309 LEU CB 1 1
20 23462 1 1 21 LEU CD1 C 5.555 7.867 -2.028 1.00 . A A . 309 LEU CD1 1 1
20 23463 1 1 21 LEU CD2 C 5.070 5.896 -0.507 1.00 . A A . 309 LEU CD2 1 1
20 23464 1 1 21 LEU CG C 6.123 6.892 -0.995 1.00 . A A . 309 LEU CG 1 1
20 23465 1 1 21 LEU H H 9.414 7.493 -1.135 1.00 . A A . 309 LEU H 1 1
20 23466 1 1 21 LEU HA H 7.915 5.691 0.449 1.00 . A A . 309 LEU HA 1 1
20 23467 1 1 21 LEU HB2 H 7.820 6.802 -2.296 1.00 . A A . 309 LEU HB2 1 1
20 23468 1 1 21 LEU HB3 H 7.018 5.263 -2.055 1.00 . A A . 309 LEU HB3 1 1
20 23469 1 1 21 LEU HD11 H 4.598 7.493 -2.392 1.00 . A A . 309 LEU HD11 1 1
20 23470 1 1 21 LEU HD12 H 5.411 8.844 -1.566 1.00 . A A . 309 LEU HD12 1 1
20 23471 1 1 21 LEU HD13 H 6.250 7.959 -2.862 1.00 . A A . 309 LEU HD13 1 1
20 23472 1 1 21 LEU HD21 H 5.010 5.060 -1.204 1.00 . A A . 309 LEU HD21 1 1
20 23473 1 1 21 LEU HD22 H 5.350 5.526 0.480 1.00 . A A . 309 LEU HD22 1 1
20 23474 1 1 21 LEU HD23 H 4.101 6.391 -0.448 1.00 . A A . 309 LEU HD23 1 1
20 23475 1 1 21 LEU HG H 6.432 7.482 -0.132 1.00 . A A . 309 LEU HG 1 1
20 23476 1 1 21 LEU N N 9.420 6.816 -0.398 1.00 . A A . 309 LEU N 1 1
20 23477 1 1 21 LEU O O 8.650 3.388 -0.374 1.00 . A A . 309 LEU O 1 1
20 23478 1 1 22 LEU C C 11.736 2.854 -0.737 1.00 . A A . 310 LEU C 1 1
20 23479 1 1 22 LEU CA C 10.941 3.345 -1.948 1.00 . A A . 310 LEU CA 1 1
20 23480 1 1 22 LEU CB C 11.805 3.622 -3.180 1.00 . A A . 310 LEU CB 1 1
20 23481 1 1 22 LEU CD1 C 12.088 3.642 -5.686 1.00 . A A . 310 LEU CD1 1 1
20 23482 1 1 22 LEU CD2 C 10.215 2.301 -4.624 1.00 . A A . 310 LEU CD2 1 1
20 23483 1 1 22 LEU CG C 11.089 3.553 -4.530 1.00 . A A . 310 LEU CG 1 1
20 23484 1 1 22 LEU H H 10.548 5.390 -1.937 1.00 . A A . 310 LEU H 1 1
20 23485 1 1 22 LEU HA H 10.222 2.573 -2.225 1.00 . A A . 310 LEU HA 1 1
20 23486 1 1 22 LEU HB2 H 12.245 4.614 -3.075 1.00 . A A . 310 LEU HB2 1 1
20 23487 1 1 22 LEU HB3 H 12.628 2.907 -3.190 1.00 . A A . 310 LEU HB3 1 1
20 23488 1 1 22 LEU HD11 H 12.023 4.628 -6.147 1.00 . A A . 310 LEU HD11 1 1
20 23489 1 1 22 LEU HD12 H 13.098 3.485 -5.306 1.00 . A A . 310 LEU HD12 1 1
20 23490 1 1 22 LEU HD13 H 11.856 2.878 -6.427 1.00 . A A . 310 LEU HD13 1 1
20 23491 1 1 22 LEU HD21 H 9.181 2.562 -4.396 1.00 . A A . 310 LEU HD21 1 1
20 23492 1 1 22 LEU HD22 H 10.272 1.893 -5.633 1.00 . A A . 310 LEU HD22 1 1
20 23493 1 1 22 LEU HD23 H 10.568 1.557 -3.911 1.00 . A A . 310 LEU HD23 1 1
20 23494 1 1 22 LEU HG H 10.427 4.415 -4.610 1.00 . A A . 310 LEU HG 1 1
20 23495 1 1 22 LEU N N 10.186 4.530 -1.578 1.00 . A A . 310 LEU N 1 1
20 23496 1 1 22 LEU O O 11.803 1.653 -0.479 1.00 . A A . 310 LEU O 1 1
20 23497 1 1 23 SER C C 12.186 3.088 2.306 1.00 . A A . 311 SER C 1 1
20 23498 1 1 23 SER CA C 13.107 3.487 1.152 1.00 . A A . 311 SER CA 1 1
20 23499 1 1 23 SER CB C 13.990 4.668 1.562 1.00 . A A . 311 SER CB 1 1
20 23500 1 1 23 SER H H 12.260 4.782 -0.242 1.00 . A A . 311 SER H 1 1
20 23501 1 1 23 SER HA H 13.738 2.648 0.858 1.00 . A A . 311 SER HA 1 1
20 23502 1 1 23 SER HB2 H 13.673 5.561 1.024 1.00 . A A . 311 SER HB2 1 1
20 23503 1 1 23 SER HB3 H 13.853 4.871 2.624 1.00 . A A . 311 SER HB3 1 1
20 23504 1 1 23 SER HG H 15.897 4.501 2.145 1.00 . A A . 311 SER HG 1 1
20 23505 1 1 23 SER N N 12.319 3.808 -0.026 1.00 . A A . 311 SER N 1 1
20 23506 1 1 23 SER O O 12.447 2.110 3.005 1.00 . A A . 311 SER O 1 1
20 23507 1 1 23 SER OG O 15.368 4.420 1.300 1.00 . A A . 311 SER OG 1 1
20 23508 1 1 24 ALA C C 9.561 2.212 3.332 1.00 . A A . 312 ALA C 1 1
20 23509 1 1 24 ALA CA C 10.163 3.605 3.528 1.00 . A A . 312 ALA CA 1 1
20 23510 1 1 24 ALA CB C 9.099 4.704 3.532 1.00 . A A . 312 ALA CB 1 1
20 23511 1 1 24 ALA H H 10.919 4.659 1.898 1.00 . A A . 312 ALA H 1 1
20 23512 1 1 24 ALA HA H 10.698 3.630 4.477 1.00 . A A . 312 ALA HA 1 1
20 23513 1 1 24 ALA HB1 H 8.710 4.837 2.523 1.00 . A A . 312 ALA HB1 1 1
20 23514 1 1 24 ALA HB2 H 8.286 4.421 4.201 1.00 . A A . 312 ALA HB2 1 1
20 23515 1 1 24 ALA HB3 H 9.543 5.638 3.876 1.00 . A A . 312 ALA HB3 1 1
20 23516 1 1 24 ALA N N 11.125 3.865 2.470 1.00 . A A . 312 ALA N 1 1
20 23517 1 1 24 ALA O O 9.063 1.608 4.281 1.00 . A A . 312 ALA O 1 1
20 23518 1 1 25 SER C C 9.961 -0.660 2.391 1.00 . A A . 313 SER C 1 1
20 23519 1 1 25 SER CA C 9.094 0.432 1.762 1.00 . A A . 313 SER CA 1 1
20 23520 1 1 25 SER CB C 9.014 0.239 0.246 1.00 . A A . 313 SER CB 1 1
20 23521 1 1 25 SER H H 10.033 2.240 1.328 1.00 . A A . 313 SER H 1 1
20 23522 1 1 25 SER HA H 8.089 0.413 2.184 1.00 . A A . 313 SER HA 1 1
20 23523 1 1 25 SER HB2 H 8.898 1.209 -0.237 1.00 . A A . 313 SER HB2 1 1
20 23524 1 1 25 SER HB3 H 9.949 -0.188 -0.115 1.00 . A A . 313 SER HB3 1 1
20 23525 1 1 25 SER HG H 8.017 -0.872 -1.088 1.00 . A A . 313 SER HG 1 1
20 23526 1 1 25 SER N N 9.626 1.743 2.094 1.00 . A A . 313 SER N 1 1
20 23527 1 1 25 SER O O 9.442 -1.613 2.971 1.00 . A A . 313 SER O 1 1
20 23528 1 1 25 SER OG O 7.931 -0.609 -0.127 1.00 . A A . 313 SER OG 1 1
20 23529 1 1 26 LYS C C 12.782 -0.900 4.114 1.00 . A A . 314 LYS C 1 1
20 23530 1 1 26 LYS CA C 12.212 -1.444 2.803 1.00 . A A . 314 LYS CA 1 1
20 23531 1 1 26 LYS CB C 13.281 -1.796 1.767 1.00 . A A . 314 LYS CB 1 1
20 23532 1 1 26 LYS CD C 13.713 -3.157 -0.312 1.00 . A A . 314 LYS CD 1 1
20 23533 1 1 26 LYS CE C 14.538 -2.155 -1.122 1.00 . A A . 314 LYS CE 1 1
20 23534 1 1 26 LYS CG C 12.654 -2.442 0.529 1.00 . A A . 314 LYS CG 1 1
20 23535 1 1 26 LYS H H 11.682 0.292 1.782 1.00 . A A . 314 LYS H 1 1
20 23536 1 1 26 LYS HA H 11.660 -2.359 3.020 1.00 . A A . 314 LYS HA 1 1
20 23537 1 1 26 LYS HB2 H 13.822 -0.895 1.476 1.00 . A A . 314 LYS HB2 1 1
20 23538 1 1 26 LYS HB3 H 14.010 -2.477 2.207 1.00 . A A . 314 LYS HB3 1 1
20 23539 1 1 26 LYS HD2 H 14.370 -3.734 0.338 1.00 . A A . 314 LYS HD2 1 1
20 23540 1 1 26 LYS HD3 H 13.230 -3.864 -0.986 1.00 . A A . 314 LYS HD3 1 1
20 23541 1 1 26 LYS HE2 H 14.849 -2.607 -2.063 1.00 . A A . 314 LYS HE2 1 1
20 23542 1 1 26 LYS HE3 H 13.925 -1.288 -1.372 1.00 . A A . 314 LYS HE3 1 1
20 23543 1 1 26 LYS HG2 H 11.887 -3.153 0.836 1.00 . A A . 314 LYS HG2 1 1
20 23544 1 1 26 LYS HG3 H 12.159 -1.679 -0.072 1.00 . A A . 314 LYS HG3 1 1
20 23545 1 1 26 LYS HZ1 H 15.481 -1.610 0.608 1.00 . A A . 314 LYS HZ1 1 1
20 23546 1 1 26 LYS HZ2 H 16.445 -2.415 -0.436 1.00 . A A . 314 LYS HZ2 1 1
20 23547 1 1 26 LYS HZ3 H 16.061 -0.853 -0.718 1.00 . A A . 314 LYS HZ3 1 1
20 23548 1 1 26 LYS N N 11.268 -0.485 2.255 1.00 . A A . 314 LYS N 1 1
20 23549 1 1 26 LYS NZ N 15.728 -1.723 -0.355 1.00 . A A . 314 LYS NZ 1 1
20 23550 1 1 26 LYS O O 13.953 -1.116 4.423 1.00 . A A . 314 LYS O 1 1
20 23551 1 1 27 LEU C C 11.267 0.068 7.176 1.00 . A A . 315 LEU C 1 1
20 23552 1 1 27 LEU CA C 12.332 0.373 6.121 1.00 . A A . 315 LEU CA 1 1
20 23553 1 1 27 LEU CB C 12.630 1.865 5.961 1.00 . A A . 315 LEU CB 1 1
20 23554 1 1 27 LEU CD1 C 14.141 3.609 4.945 1.00 . A A . 315 LEU CD1 1 1
20 23555 1 1 27 LEU CD2 C 14.989 2.120 6.815 1.00 . A A . 315 LEU CD2 1 1
20 23556 1 1 27 LEU CG C 14.071 2.227 5.596 1.00 . A A . 315 LEU CG 1 1
20 23557 1 1 27 LEU H H 10.977 -0.033 4.592 1.00 . A A . 315 LEU H 1 1
20 23558 1 1 27 LEU HA H 13.262 -0.111 6.418 1.00 . A A . 315 LEU HA 1 1
20 23559 1 1 27 LEU HB2 H 11.969 2.267 5.193 1.00 . A A . 315 LEU HB2 1 1
20 23560 1 1 27 LEU HB3 H 12.375 2.368 6.894 1.00 . A A . 315 LEU HB3 1 1
20 23561 1 1 27 LEU HD11 H 13.192 3.830 4.457 1.00 . A A . 315 LEU HD11 1 1
20 23562 1 1 27 LEU HD12 H 14.340 4.361 5.709 1.00 . A A . 315 LEU HD12 1 1
20 23563 1 1 27 LEU HD13 H 14.942 3.622 4.205 1.00 . A A . 315 LEU HD13 1 1
20 23564 1 1 27 LEU HD21 H 14.489 2.547 7.685 1.00 . A A . 315 LEU HD21 1 1
20 23565 1 1 27 LEU HD22 H 15.218 1.071 7.007 1.00 . A A . 315 LEU HD22 1 1
20 23566 1 1 27 LEU HD23 H 15.913 2.664 6.623 1.00 . A A . 315 LEU HD23 1 1
20 23567 1 1 27 LEU HG H 14.428 1.506 4.860 1.00 . A A . 315 LEU HG 1 1
20 23568 1 1 27 LEU N N 11.928 -0.204 4.850 1.00 . A A . 315 LEU N 1 1
20 23569 1 1 27 LEU O O 11.500 -0.727 8.086 1.00 . A A . 315 LEU O 1 1
20 23570 1 1 28 TYR C C 8.194 -0.709 7.571 1.00 . A A . 316 TYR C 1 1
20 23571 1 1 28 TYR CA C 9.021 0.523 7.948 1.00 . A A . 316 TYR CA 1 1
20 23572 1 1 28 TYR CB C 8.142 1.769 7.824 1.00 . A A . 316 TYR CB 1 1
20 23573 1 1 28 TYR CD1 C 9.812 3.656 7.736 1.00 . A A . 316 TYR CD1 1 1
20 23574 1 1 28 TYR CD2 C 8.308 3.560 9.591 1.00 . A A . 316 TYR CD2 1 1
20 23575 1 1 28 TYR CE1 C 10.407 4.849 8.280 1.00 . A A . 316 TYR CE1 1 1
20 23576 1 1 28 TYR CE2 C 8.904 4.753 10.136 1.00 . A A . 316 TYR CE2 1 1
20 23577 1 1 28 TYR CG C 8.775 3.037 8.403 1.00 . A A . 316 TYR CG 1 1
20 23578 1 1 28 TYR CZ C 9.924 5.338 9.453 1.00 . A A . 316 TYR CZ 1 1
20 23579 1 1 28 TYR H H 9.941 1.360 6.277 1.00 . A A . 316 TYR H 1 1
20 23580 1 1 28 TYR HA H 9.441 0.378 8.943 1.00 . A A . 316 TYR HA 1 1
20 23581 1 1 28 TYR HB2 H 7.914 1.937 6.772 1.00 . A A . 316 TYR HB2 1 1
20 23582 1 1 28 TYR HB3 H 7.194 1.585 8.330 1.00 . A A . 316 TYR HB3 1 1
20 23583 1 1 28 TYR HD1 H 10.180 3.243 6.797 1.00 . A A . 316 TYR HD1 1 1
20 23584 1 1 28 TYR HD2 H 7.489 3.070 10.118 1.00 . A A . 316 TYR HD2 1 1
20 23585 1 1 28 TYR HE1 H 11.227 5.349 7.764 1.00 . A A . 316 TYR HE1 1 1
20 23586 1 1 28 TYR HE2 H 8.545 5.176 11.074 1.00 . A A . 316 TYR HE2 1 1
20 23587 1 1 28 TYR HH H 10.510 6.410 10.966 1.00 . A A . 316 TYR HH 1 1
20 23588 1 1 28 TYR N N 10.122 0.715 7.020 1.00 . A A . 316 TYR N 1 1
20 23589 1 1 28 TYR O O 7.875 -0.912 6.401 1.00 . A A . 316 TYR O 1 1
20 23590 1 1 28 TYR OH O 10.486 6.465 9.968 1.00 . A A . 316 TYR OH 1 1
20 23591 1 1 29 ASN C C 5.723 -2.326 7.797 1.00 . A A . 317 ASN C 1 1
20 23592 1 1 29 ASN CA C 7.089 -2.704 8.375 1.00 . A A . 317 ASN CA 1 1
20 23593 1 1 29 ASN CB C 6.856 -3.446 9.692 1.00 . A A . 317 ASN CB 1 1
20 23594 1 1 29 ASN CG C 7.335 -4.896 9.597 1.00 . A A . 317 ASN CG 1 1
20 23595 1 1 29 ASN H H 8.135 -1.326 9.534 1.00 . A A . 317 ASN H 1 1
20 23596 1 1 29 ASN HA H 7.678 -3.312 7.688 1.00 . A A . 317 ASN HA 1 1
20 23597 1 1 29 ASN HB2 H 7.384 -2.937 10.499 1.00 . A A . 317 ASN HB2 1 1
20 23598 1 1 29 ASN HB3 H 5.795 -3.426 9.943 1.00 . A A . 317 ASN HB3 1 1
20 23599 1 1 29 ASN HD21 H 5.581 -5.481 10.420 1.00 . A A . 317 ASN HD21 1 1
20 23600 1 1 29 ASN HD22 H 6.682 -6.761 10.036 1.00 . A A . 317 ASN HD22 1 1
20 23601 1 1 29 ASN N N 7.872 -1.498 8.585 1.00 . A A . 317 ASN N 1 1
20 23602 1 1 29 ASN ND2 N 6.460 -5.786 10.055 1.00 . A A . 317 ASN ND2 1 1
20 23603 1 1 29 ASN O O 5.250 -2.954 6.852 1.00 . A A . 317 ASN O 1 1
20 23604 1 1 29 ASN OD1 O 8.427 -5.187 9.137 1.00 . A A . 317 ASN OD1 1 1
20 23605 1 1 30 ASN C C 3.579 0.572 8.502 1.00 . A A . 318 ASN C 1 1
20 23606 1 1 30 ASN CA C 3.827 -0.832 7.946 1.00 . A A . 318 ASN CA 1 1
20 23607 1 1 30 ASN CB C 2.710 -1.746 8.454 1.00 . A A . 318 ASN CB 1 1
20 23608 1 1 30 ASN CG C 3.126 -2.456 9.744 1.00 . A A . 318 ASN CG 1 1
20 23609 1 1 30 ASN H H 5.521 -0.795 9.159 1.00 . A A . 318 ASN H 1 1
20 23610 1 1 30 ASN HA H 3.873 -0.847 6.858 1.00 . A A . 318 ASN HA 1 1
20 23611 1 1 30 ASN HB2 H 1.809 -1.159 8.632 1.00 . A A . 318 ASN HB2 1 1
20 23612 1 1 30 ASN HB3 H 2.464 -2.484 7.691 1.00 . A A . 318 ASN HB3 1 1
20 23613 1 1 30 ASN HD21 H 2.656 -0.773 10.767 1.00 . A A . 318 ASN HD21 1 1
20 23614 1 1 30 ASN HD22 H 3.245 -2.086 11.731 1.00 . A A . 318 ASN HD22 1 1
20 23615 1 1 30 ASN N N 5.129 -1.301 8.390 1.00 . A A . 318 ASN N 1 1
20 23616 1 1 30 ASN ND2 N 2.998 -1.710 10.838 1.00 . A A . 318 ASN ND2 1 1
20 23617 1 1 30 ASN O O 3.849 0.836 9.673 1.00 . A A . 318 ASN O 1 1
20 23618 1 1 30 ASN OD1 O 3.536 -3.605 9.746 1.00 . A A . 318 ASN OD1 1 1
20 23619 1 1 31 ILE C C 1.543 3.296 7.273 1.00 . A A . 319 ILE C 1 1
20 23620 1 1 31 ILE CA C 2.781 2.805 8.026 1.00 . A A . 319 ILE CA 1 1
20 23621 1 1 31 ILE CB C 4.014 3.689 7.825 1.00 . A A . 319 ILE CB 1 1
20 23622 1 1 31 ILE CD1 C 5.061 5.930 8.314 1.00 . A A . 319 ILE CD1 1 1
20 23623 1 1 31 ILE CG1 C 3.791 5.083 8.415 1.00 . A A . 319 ILE CG1 1 1
20 23624 1 1 31 ILE CG2 C 4.411 3.748 6.348 1.00 . A A . 319 ILE CG2 1 1
20 23625 1 1 31 ILE H H 2.853 1.212 6.686 1.00 . A A . 319 ILE H 1 1
20 23626 1 1 31 ILE HA H 2.558 2.801 9.093 1.00 . A A . 319 ILE HA 1 1
20 23627 1 1 31 ILE HB H 4.848 3.240 8.364 1.00 . A A . 319 ILE HB 1 1
20 23628 1 1 31 ILE HD11 H 4.907 6.878 8.829 1.00 . A A . 319 ILE HD11 1 1
20 23629 1 1 31 ILE HD12 H 5.892 5.397 8.777 1.00 . A A . 319 ILE HD12 1 1
20 23630 1 1 31 ILE HD13 H 5.290 6.119 7.265 1.00 . A A . 319 ILE HD13 1 1
20 23631 1 1 31 ILE HG12 H 2.976 5.579 7.888 1.00 . A A . 319 ILE HG12 1 1
20 23632 1 1 31 ILE HG13 H 3.489 4.996 9.459 1.00 . A A . 319 ILE HG13 1 1
20 23633 1 1 31 ILE HG21 H 5.295 4.375 6.235 1.00 . A A . 319 ILE HG21 1 1
20 23634 1 1 31 ILE HG22 H 4.631 2.742 5.990 1.00 . A A . 319 ILE HG22 1 1
20 23635 1 1 31 ILE HG23 H 3.590 4.169 5.768 1.00 . A A . 319 ILE HG23 1 1
20 23636 1 1 31 ILE N N 3.069 1.435 7.636 1.00 . A A . 319 ILE N 1 1
20 23637 1 1 31 ILE O O 1.338 2.943 6.113 1.00 . A A . 319 ILE O 1 1
20 23638 1 1 32 THR C C -0.143 5.893 6.553 1.00 . A A . 320 THR C 1 1
20 23639 1 1 32 THR CA C -0.462 4.644 7.376 1.00 . A A . 320 THR CA 1 1
20 23640 1 1 32 THR CB C -1.463 4.899 8.505 1.00 . A A . 320 THR CB 1 1
20 23641 1 1 32 THR CG2 C -1.075 6.100 9.371 1.00 . A A . 320 THR CG2 1 1
20 23642 1 1 32 THR H H 0.925 4.383 8.908 1.00 . A A . 320 THR H 1 1
20 23643 1 1 32 THR HA H -0.871 3.904 6.688 1.00 . A A . 320 THR HA 1 1
20 23644 1 1 32 THR HB H -1.597 4.006 9.115 1.00 . A A . 320 THR HB 1 1
20 23645 1 1 32 THR HG1 H -3.043 4.560 7.324 1.00 . A A . 320 THR HG1 1 1
20 23646 1 1 32 THR HG21 H -1.424 7.017 8.897 1.00 . A A . 320 THR HG21 1 1
20 23647 1 1 32 THR HG22 H -1.533 6.001 10.354 1.00 . A A . 320 THR HG22 1 1
20 23648 1 1 32 THR HG23 H 0.009 6.136 9.477 1.00 . A A . 320 THR HG23 1 1
20 23649 1 1 32 THR N N 0.750 4.101 7.964 1.00 . A A . 320 THR N 1 1
20 23650 1 1 32 THR O O 0.955 6.441 6.650 1.00 . A A . 320 THR O 1 1
20 23651 1 1 32 THR OG1 O -2.645 5.324 7.832 1.00 . A A . 320 THR OG1 1 1
20 23652 1 1 33 PHE C C -0.671 8.725 5.768 1.00 . A A . 321 PHE C 1 1
20 23653 1 1 33 PHE CA C -0.958 7.483 4.922 1.00 . A A . 321 PHE CA 1 1
20 23654 1 1 33 PHE CB C -2.276 7.684 4.173 1.00 . A A . 321 PHE CB 1 1
20 23655 1 1 33 PHE CD1 C -2.216 5.955 2.363 1.00 . A A . 321 PHE CD1 1 1
20 23656 1 1 33 PHE CD2 C -3.870 5.758 4.029 1.00 . A A . 321 PHE CD2 1 1
20 23657 1 1 33 PHE CE1 C -2.708 4.780 1.735 1.00 . A A . 321 PHE CE1 1 1
20 23658 1 1 33 PHE CE2 C -4.362 4.583 3.401 1.00 . A A . 321 PHE CE2 1 1
20 23659 1 1 33 PHE CG C -2.807 6.419 3.496 1.00 . A A . 321 PHE CG 1 1
20 23660 1 1 33 PHE CZ C -3.771 4.119 2.267 1.00 . A A . 321 PHE CZ 1 1
20 23661 1 1 33 PHE H H -2.011 5.857 5.689 1.00 . A A . 321 PHE H 1 1
20 23662 1 1 33 PHE HA H -0.113 7.293 4.261 1.00 . A A . 321 PHE HA 1 1
20 23663 1 1 33 PHE HB2 H -3.027 8.052 4.872 1.00 . A A . 321 PHE HB2 1 1
20 23664 1 1 33 PHE HB3 H -2.138 8.457 3.417 1.00 . A A . 321 PHE HB3 1 1
20 23665 1 1 33 PHE HD1 H -1.364 6.484 1.936 1.00 . A A . 321 PHE HD1 1 1
20 23666 1 1 33 PHE HD2 H -4.343 6.130 4.937 1.00 . A A . 321 PHE HD2 1 1
20 23667 1 1 33 PHE HE1 H -2.235 4.408 0.827 1.00 . A A . 321 PHE HE1 1 1
20 23668 1 1 33 PHE HE2 H -5.214 4.053 3.827 1.00 . A A . 321 PHE HE2 1 1
20 23669 1 1 33 PHE HZ H -4.149 3.218 1.785 1.00 . A A . 321 PHE HZ 1 1
20 23670 1 1 33 PHE N N -1.121 6.308 5.761 1.00 . A A . 321 PHE N 1 1
20 23671 1 1 33 PHE O O 0.142 9.566 5.387 1.00 . A A . 321 PHE O 1 1
20 23672 1 1 34 GLU C C 0.272 10.018 8.269 1.00 . A A . 322 GLU C 1 1
20 23673 1 1 34 GLU CA C -1.183 9.927 7.804 1.00 . A A . 322 GLU CA 1 1
20 23674 1 1 34 GLU CB C -2.135 9.823 8.996 1.00 . A A . 322 GLU CB 1 1
20 23675 1 1 34 GLU CD C -4.570 9.415 9.513 1.00 . A A . 322 GLU CD 1 1
20 23676 1 1 34 GLU CG C -3.578 10.103 8.572 1.00 . A A . 322 GLU CG 1 1
20 23677 1 1 34 GLU H H -2.014 8.114 7.203 1.00 . A A . 322 GLU H 1 1
20 23678 1 1 34 GLU HA H -1.440 10.810 7.218 1.00 . A A . 322 GLU HA 1 1
20 23679 1 1 34 GLU HB2 H -2.068 8.827 9.434 1.00 . A A . 322 GLU HB2 1 1
20 23680 1 1 34 GLU HB3 H -1.835 10.531 9.769 1.00 . A A . 322 GLU HB3 1 1
20 23681 1 1 34 GLU HG2 H -3.758 11.178 8.572 1.00 . A A . 322 GLU HG2 1 1
20 23682 1 1 34 GLU HG3 H -3.736 9.753 7.552 1.00 . A A . 322 GLU HG3 1 1
20 23683 1 1 34 GLU N N -1.354 8.802 6.901 1.00 . A A . 322 GLU N 1 1
20 23684 1 1 34 GLU O O 0.884 11.082 8.202 1.00 . A A . 322 GLU O 1 1
20 23685 1 1 34 GLU OE1 O -4.249 8.290 9.951 1.00 . A A . 322 GLU OE1 1 1
20 23686 1 1 34 GLU OE2 O -5.626 10.031 9.773 1.00 . A A . 322 GLU OE2 1 1
20 23687 1 1 35 GLU C C 3.129 8.885 8.030 1.00 . A A . 323 GLU C 1 1
20 23688 1 1 35 GLU CA C 2.154 8.824 9.208 1.00 . A A . 323 GLU CA 1 1
20 23689 1 1 35 GLU CB C 2.386 7.566 10.048 1.00 . A A . 323 GLU CB 1 1
20 23690 1 1 35 GLU CD C 2.662 8.568 12.346 1.00 . A A . 323 GLU CD 1 1
20 23691 1 1 35 GLU CG C 1.771 7.715 11.440 1.00 . A A . 323 GLU CG 1 1
20 23692 1 1 35 GLU H H 0.278 8.024 8.783 1.00 . A A . 323 GLU H 1 1
20 23693 1 1 35 GLU HA H 2.281 9.704 9.839 1.00 . A A . 323 GLU HA 1 1
20 23694 1 1 35 GLU HB2 H 1.951 6.703 9.544 1.00 . A A . 323 GLU HB2 1 1
20 23695 1 1 35 GLU HB3 H 3.456 7.377 10.137 1.00 . A A . 323 GLU HB3 1 1
20 23696 1 1 35 GLU HG2 H 0.785 8.174 11.359 1.00 . A A . 323 GLU HG2 1 1
20 23697 1 1 35 GLU HG3 H 1.629 6.731 11.886 1.00 . A A . 323 GLU HG3 1 1
20 23698 1 1 35 GLU N N 0.783 8.886 8.731 1.00 . A A . 323 GLU N 1 1
20 23699 1 1 35 GLU O O 4.094 9.647 8.057 1.00 . A A . 323 GLU O 1 1
20 23700 1 1 35 GLU OE1 O 3.768 8.084 12.672 1.00 . A A . 323 GLU OE1 1 1
20 23701 1 1 35 GLU OE2 O 2.218 9.684 12.691 1.00 . A A . 323 GLU OE2 1 1
20 23702 1 1 36 LEU C C 3.776 9.423 5.228 1.00 . A A . 324 LEU C 1 1
20 23703 1 1 36 LEU CA C 3.682 8.024 5.839 1.00 . A A . 324 LEU CA 1 1
20 23704 1 1 36 LEU CB C 3.172 6.960 4.864 1.00 . A A . 324 LEU CB 1 1
20 23705 1 1 36 LEU CD1 C 3.722 7.382 2.439 1.00 . A A . 324 LEU CD1 1 1
20 23706 1 1 36 LEU CD2 C 5.569 6.836 4.091 1.00 . A A . 324 LEU CD2 1 1
20 23707 1 1 36 LEU CG C 4.106 6.611 3.704 1.00 . A A . 324 LEU CG 1 1
20 23708 1 1 36 LEU H H 2.055 7.455 7.010 1.00 . A A . 324 LEU H 1 1
20 23709 1 1 36 LEU HA H 4.678 7.718 6.157 1.00 . A A . 324 LEU HA 1 1
20 23710 1 1 36 LEU HB2 H 2.966 6.049 5.426 1.00 . A A . 324 LEU HB2 1 1
20 23711 1 1 36 LEU HB3 H 2.222 7.301 4.450 1.00 . A A . 324 LEU HB3 1 1
20 23712 1 1 36 LEU HD11 H 3.633 8.443 2.674 1.00 . A A . 324 LEU HD11 1 1
20 23713 1 1 36 LEU HD12 H 4.491 7.241 1.680 1.00 . A A . 324 LEU HD12 1 1
20 23714 1 1 36 LEU HD13 H 2.768 7.012 2.064 1.00 . A A . 324 LEU HD13 1 1
20 23715 1 1 36 LEU HD21 H 5.744 7.901 4.246 1.00 . A A . 324 LEU HD21 1 1
20 23716 1 1 36 LEU HD22 H 5.789 6.294 5.010 1.00 . A A . 324 LEU HD22 1 1
20 23717 1 1 36 LEU HD23 H 6.216 6.475 3.291 1.00 . A A . 324 LEU HD23 1 1
20 23718 1 1 36 LEU HG H 3.991 5.550 3.481 1.00 . A A . 324 LEU HG 1 1
20 23719 1 1 36 LEU N N 2.842 8.072 7.024 1.00 . A A . 324 LEU N 1 1
20 23720 1 1 36 LEU O O 4.858 9.868 4.849 1.00 . A A . 324 LEU O 1 1
20 23721 1 1 37 GLY C C 3.244 12.431 5.522 1.00 . A A . 325 GLY C 1 1
20 23722 1 1 37 GLY CA C 2.566 11.420 4.595 1.00 . A A . 325 GLY CA 1 1
20 23723 1 1 37 GLY H H 1.751 9.711 5.464 1.00 . A A . 325 GLY H 1 1
20 23724 1 1 37 GLY HA2 H 3.051 11.434 3.619 1.00 . A A . 325 GLY HA2 1 1
20 23725 1 1 37 GLY HA3 H 1.526 11.705 4.438 1.00 . A A . 325 GLY HA3 1 1
20 23726 1 1 37 GLY N N 2.627 10.079 5.153 1.00 . A A . 325 GLY N 1 1
20 23727 1 1 37 GLY O O 3.831 13.407 5.058 1.00 . A A . 325 GLY O 1 1
20 23728 1 1 38 ALA C C 5.261 12.975 7.690 1.00 . A A . 326 ALA C 1 1
20 23729 1 1 38 ALA CA C 3.737 13.036 7.811 1.00 . A A . 326 ALA CA 1 1
20 23730 1 1 38 ALA CB C 3.245 12.634 9.203 1.00 . A A . 326 ALA CB 1 1
20 23731 1 1 38 ALA H H 2.662 11.365 7.184 1.00 . A A . 326 ALA H 1 1
20 23732 1 1 38 ALA HA H 3.404 14.053 7.601 1.00 . A A . 326 ALA HA 1 1
20 23733 1 1 38 ALA HB1 H 3.190 11.547 9.269 1.00 . A A . 326 ALA HB1 1 1
20 23734 1 1 38 ALA HB2 H 3.940 13.008 9.955 1.00 . A A . 326 ALA HB2 1 1
20 23735 1 1 38 ALA HB3 H 2.257 13.059 9.376 1.00 . A A . 326 ALA HB3 1 1
20 23736 1 1 38 ALA N N 3.141 12.162 6.815 1.00 . A A . 326 ALA N 1 1
20 23737 1 1 38 ALA O O 5.951 13.945 8.000 1.00 . A A . 326 ALA O 1 1
20 23738 1 1 39 LEU C C 7.646 12.375 5.828 1.00 . A A . 327 LEU C 1 1
20 23739 1 1 39 LEU CA C 7.171 11.625 7.074 1.00 . A A . 327 LEU CA 1 1
20 23740 1 1 39 LEU CB C 7.504 10.132 7.058 1.00 . A A . 327 LEU CB 1 1
20 23741 1 1 39 LEU CD1 C 9.980 10.172 6.578 1.00 . A A . 327 LEU CD1 1 1
20 23742 1 1 39 LEU CD2 C 8.571 8.191 5.853 1.00 . A A . 327 LEU CD2 1 1
20 23743 1 1 39 LEU CG C 8.608 9.702 6.090 1.00 . A A . 327 LEU CG 1 1
20 23744 1 1 39 LEU H H 5.173 11.041 6.990 1.00 . A A . 327 LEU H 1 1
20 23745 1 1 39 LEU HA H 7.664 12.056 7.945 1.00 . A A . 327 LEU HA 1 1
20 23746 1 1 39 LEU HB2 H 7.796 9.834 8.065 1.00 . A A . 327 LEU HB2 1 1
20 23747 1 1 39 LEU HB3 H 6.597 9.580 6.813 1.00 . A A . 327 LEU HB3 1 1
20 23748 1 1 39 LEU HD11 H 9.925 10.412 7.639 1.00 . A A . 327 LEU HD11 1 1
20 23749 1 1 39 LEU HD12 H 10.712 9.379 6.422 1.00 . A A . 327 LEU HD12 1 1
20 23750 1 1 39 LEU HD13 H 10.280 11.058 6.019 1.00 . A A . 327 LEU HD13 1 1
20 23751 1 1 39 LEU HD21 H 7.559 7.821 6.023 1.00 . A A . 327 LEU HD21 1 1
20 23752 1 1 39 LEU HD22 H 8.868 7.976 4.826 1.00 . A A . 327 LEU HD22 1 1
20 23753 1 1 39 LEU HD23 H 9.258 7.698 6.540 1.00 . A A . 327 LEU HD23 1 1
20 23754 1 1 39 LEU HG H 8.426 10.183 5.129 1.00 . A A . 327 LEU HG 1 1
20 23755 1 1 39 LEU N N 5.741 11.825 7.239 1.00 . A A . 327 LEU N 1 1
20 23756 1 1 39 LEU O O 8.724 12.966 5.828 1.00 . A A . 327 LEU O 1 1
20 23757 1 1 40 LEU C C 6.643 14.439 3.601 1.00 . A A . 328 LEU C 1 1
20 23758 1 1 40 LEU CA C 7.139 12.993 3.545 1.00 . A A . 328 LEU CA 1 1
20 23759 1 1 40 LEU CB C 6.588 12.200 2.358 1.00 . A A . 328 LEU CB 1 1
20 23760 1 1 40 LEU CD1 C 5.209 10.119 2.001 1.00 . A A . 328 LEU CD1 1 1
20 23761 1 1 40 LEU CD2 C 7.741 10.006 1.893 1.00 . A A . 328 LEU CD2 1 1
20 23762 1 1 40 LEU CG C 6.528 10.681 2.535 1.00 . A A . 328 LEU CG 1 1
20 23763 1 1 40 LEU H H 5.941 11.842 4.803 1.00 . A A . 328 LEU H 1 1
20 23764 1 1 40 LEU HA H 8.224 13.003 3.450 1.00 . A A . 328 LEU HA 1 1
20 23765 1 1 40 LEU HB2 H 5.583 12.560 2.140 1.00 . A A . 328 LEU HB2 1 1
20 23766 1 1 40 LEU HB3 H 7.202 12.420 1.484 1.00 . A A . 328 LEU HB3 1 1
20 23767 1 1 40 LEU HD11 H 5.321 9.052 1.807 1.00 . A A . 328 LEU HD11 1 1
20 23768 1 1 40 LEU HD12 H 4.423 10.274 2.739 1.00 . A A . 328 LEU HD12 1 1
20 23769 1 1 40 LEU HD13 H 4.945 10.630 1.075 1.00 . A A . 328 LEU HD13 1 1
20 23770 1 1 40 LEU HD21 H 8.655 10.419 2.319 1.00 . A A . 328 LEU HD21 1 1
20 23771 1 1 40 LEU HD22 H 7.704 8.933 2.085 1.00 . A A . 328 LEU HD22 1 1
20 23772 1 1 40 LEU HD23 H 7.729 10.183 0.818 1.00 . A A . 328 LEU HD23 1 1
20 23773 1 1 40 LEU HG H 6.564 10.460 3.602 1.00 . A A . 328 LEU HG 1 1
20 23774 1 1 40 LEU N N 6.817 12.326 4.795 1.00 . A A . 328 LEU N 1 1
20 23775 1 1 40 LEU O O 6.758 15.177 2.624 1.00 . A A . 328 LEU O 1 1
20 23776 1 1 41 GLU C C 4.386 16.394 4.039 1.00 . A A . 329 GLU C 1 1
20 23777 1 1 41 GLU CA C 5.588 16.146 4.952 1.00 . A A . 329 GLU CA 1 1
20 23778 1 1 41 GLU CB C 6.681 17.190 4.715 1.00 . A A . 329 GLU CB 1 1
20 23779 1 1 41 GLU CD C 6.938 18.419 6.902 1.00 . A A . 329 GLU CD 1 1
20 23780 1 1 41 GLU CG C 7.545 17.373 5.965 1.00 . A A . 329 GLU CG 1 1
20 23781 1 1 41 GLU H H 6.012 14.194 5.545 1.00 . A A . 329 GLU H 1 1
20 23782 1 1 41 GLU HA H 5.275 16.187 5.995 1.00 . A A . 329 GLU HA 1 1
20 23783 1 1 41 GLU HB2 H 7.308 16.883 3.878 1.00 . A A . 329 GLU HB2 1 1
20 23784 1 1 41 GLU HB3 H 6.227 18.142 4.441 1.00 . A A . 329 GLU HB3 1 1
20 23785 1 1 41 GLU HG2 H 7.639 16.422 6.489 1.00 . A A . 329 GLU HG2 1 1
20 23786 1 1 41 GLU HG3 H 8.550 17.679 5.676 1.00 . A A . 329 GLU HG3 1 1
20 23787 1 1 41 GLU N N 6.102 14.801 4.755 1.00 . A A . 329 GLU N 1 1
20 23788 1 1 41 GLU O O 3.943 17.531 3.885 1.00 . A A . 329 GLU O 1 1
20 23789 1 1 41 GLU OE1 O 5.732 18.281 7.203 1.00 . A A . 329 GLU OE1 1 1
20 23790 1 1 41 GLU OE2 O 7.693 19.334 7.297 1.00 . A A . 329 GLU OE2 1 1
20 23791 1 1 42 ILE C C 1.533 14.759 3.234 1.00 . A A . 330 ILE C 1 1
20 23792 1 1 42 ILE CA C 2.751 15.397 2.562 1.00 . A A . 330 ILE CA 1 1
20 23793 1 1 42 ILE CB C 3.090 14.789 1.200 1.00 . A A . 330 ILE CB 1 1
20 23794 1 1 42 ILE CD1 C 3.275 12.658 -0.137 1.00 . A A . 330 ILE CD1 1 1
20 23795 1 1 42 ILE CG1 C 2.901 13.270 1.214 1.00 . A A . 330 ILE CG1 1 1
20 23796 1 1 42 ILE CG2 C 4.499 15.187 0.757 1.00 . A A . 330 ILE CG2 1 1
20 23797 1 1 42 ILE H H 4.259 14.390 3.587 1.00 . A A . 330 ILE H 1 1
20 23798 1 1 42 ILE HA H 2.541 16.454 2.400 1.00 . A A . 330 ILE HA 1 1
20 23799 1 1 42 ILE HB H 2.395 15.192 0.463 1.00 . A A . 330 ILE HB 1 1
20 23800 1 1 42 ILE HD11 H 3.293 11.572 -0.051 1.00 . A A . 330 ILE HD11 1 1
20 23801 1 1 42 ILE HD12 H 2.539 12.952 -0.885 1.00 . A A . 330 ILE HD12 1 1
20 23802 1 1 42 ILE HD13 H 4.260 13.015 -0.437 1.00 . A A . 330 ILE HD13 1 1
20 23803 1 1 42 ILE HG12 H 3.517 12.832 1.999 1.00 . A A . 330 ILE HG12 1 1
20 23804 1 1 42 ILE HG13 H 1.864 13.031 1.452 1.00 . A A . 330 ILE HG13 1 1
20 23805 1 1 42 ILE HG21 H 4.883 15.961 1.421 1.00 . A A . 330 ILE HG21 1 1
20 23806 1 1 42 ILE HG22 H 5.153 14.316 0.799 1.00 . A A . 330 ILE HG22 1 1
20 23807 1 1 42 ILE HG23 H 4.465 15.568 -0.264 1.00 . A A . 330 ILE HG23 1 1
20 23808 1 1 42 ILE N N 3.893 15.311 3.456 1.00 . A A . 330 ILE N 1 1
20 23809 1 1 42 ILE O O 1.675 14.002 4.194 1.00 . A A . 330 ILE O 1 1
20 23810 1 1 43 PRO C C -1.097 13.100 2.823 1.00 . A A . 331 PRO C 1 1
20 23811 1 1 43 PRO CA C -0.908 14.564 3.226 1.00 . A A . 331 PRO CA 1 1
20 23812 1 1 43 PRO CB C -1.995 15.476 2.681 1.00 . A A . 331 PRO CB 1 1
20 23813 1 1 43 PRO CD C 0.127 15.988 1.553 1.00 . A A . 331 PRO CD 1 1
20 23814 1 1 43 PRO CG C -1.377 16.196 1.493 1.00 . A A . 331 PRO CG 1 1
20 23815 1 1 43 PRO HA H -0.885 14.571 4.226 1.00 . A A . 331 PRO HA 1 1
20 23816 1 1 43 PRO HB2 H -2.870 14.901 2.377 1.00 . A A . 331 PRO HB2 1 1
20 23817 1 1 43 PRO HB3 H -2.327 16.185 3.439 1.00 . A A . 331 PRO HB3 1 1
20 23818 1 1 43 PRO HD2 H 0.503 15.547 0.630 1.00 . A A . 331 PRO HD2 1 1
20 23819 1 1 43 PRO HD3 H 0.653 16.933 1.692 1.00 . A A . 331 PRO HD3 1 1
20 23820 1 1 43 PRO HG2 H -1.779 15.806 0.558 1.00 . A A . 331 PRO HG2 1 1
20 23821 1 1 43 PRO HG3 H -1.617 17.259 1.525 1.00 . A A . 331 PRO HG3 1 1
20 23822 1 1 43 PRO N N 0.333 15.096 2.690 1.00 . A A . 331 PRO N 1 1
20 23823 1 1 43 PRO O O -0.474 12.629 1.873 1.00 . A A . 331 PRO O 1 1
20 23824 1 1 44 ALA C C -2.781 10.877 1.875 1.00 . A A . 332 ALA C 1 1
20 23825 1 1 44 ALA CA C -2.239 11.021 3.298 1.00 . A A . 332 ALA CA 1 1
20 23826 1 1 44 ALA CB C -3.211 10.484 4.350 1.00 . A A . 332 ALA CB 1 1
20 23827 1 1 44 ALA H H -2.462 12.813 4.337 1.00 . A A . 332 ALA H 1 1
20 23828 1 1 44 ALA HA H -1.299 10.475 3.377 1.00 . A A . 332 ALA HA 1 1
20 23829 1 1 44 ALA HB1 H -3.823 9.696 3.910 1.00 . A A . 332 ALA HB1 1 1
20 23830 1 1 44 ALA HB2 H -2.649 10.081 5.192 1.00 . A A . 332 ALA HB2 1 1
20 23831 1 1 44 ALA HB3 H -3.855 11.293 4.696 1.00 . A A . 332 ALA HB3 1 1
20 23832 1 1 44 ALA N N -1.959 12.422 3.566 1.00 . A A . 332 ALA N 1 1
20 23833 1 1 44 ALA O O -2.492 9.895 1.193 1.00 . A A . 332 ALA O 1 1
20 23834 1 1 45 ALA C C -3.025 11.903 -0.906 1.00 . A A . 333 ALA C 1 1
20 23835 1 1 45 ALA CA C -4.142 11.867 0.138 1.00 . A A . 333 ALA CA 1 1
20 23836 1 1 45 ALA CB C -5.106 13.048 0.001 1.00 . A A . 333 ALA CB 1 1
20 23837 1 1 45 ALA H H -3.787 12.667 2.029 1.00 . A A . 333 ALA H 1 1
20 23838 1 1 45 ALA HA H -4.705 10.940 0.025 1.00 . A A . 333 ALA HA 1 1
20 23839 1 1 45 ALA HB1 H -5.829 12.837 -0.788 1.00 . A A . 333 ALA HB1 1 1
20 23840 1 1 45 ALA HB2 H -5.632 13.199 0.944 1.00 . A A . 333 ALA HB2 1 1
20 23841 1 1 45 ALA HB3 H -4.545 13.947 -0.251 1.00 . A A . 333 ALA HB3 1 1
20 23842 1 1 45 ALA N N -3.557 11.871 1.468 1.00 . A A . 333 ALA N 1 1
20 23843 1 1 45 ALA O O -3.124 11.257 -1.949 1.00 . A A . 333 ALA O 1 1
20 23844 1 1 46 LYS C C -0.024 11.506 -1.443 1.00 . A A . 334 LYS C 1 1
20 23845 1 1 46 LYS CA C -0.852 12.791 -1.489 1.00 . A A . 334 LYS CA 1 1
20 23846 1 1 46 LYS CB C -0.050 14.052 -1.161 1.00 . A A . 334 LYS CB 1 1
20 23847 1 1 46 LYS CD C -0.273 15.084 -3.452 1.00 . A A . 334 LYS CD 1 1
20 23848 1 1 46 LYS CE C -0.409 14.094 -4.611 1.00 . A A . 334 LYS CE 1 1
20 23849 1 1 46 LYS CG C 0.701 14.560 -2.395 1.00 . A A . 334 LYS CG 1 1
20 23850 1 1 46 LYS H H -1.914 13.185 0.260 1.00 . A A . 334 LYS H 1 1
20 23851 1 1 46 LYS HA H -1.246 12.913 -2.498 1.00 . A A . 334 LYS HA 1 1
20 23852 1 1 46 LYS HB2 H -0.720 14.830 -0.794 1.00 . A A . 334 LYS HB2 1 1
20 23853 1 1 46 LYS HB3 H 0.660 13.839 -0.362 1.00 . A A . 334 LYS HB3 1 1
20 23854 1 1 46 LYS HD2 H -1.250 15.255 -2.999 1.00 . A A . 334 LYS HD2 1 1
20 23855 1 1 46 LYS HD3 H 0.076 16.045 -3.829 1.00 . A A . 334 LYS HD3 1 1
20 23856 1 1 46 LYS HE2 H 0.080 14.495 -5.498 1.00 . A A . 334 LYS HE2 1 1
20 23857 1 1 46 LYS HE3 H 0.098 13.162 -4.362 1.00 . A A . 334 LYS HE3 1 1
20 23858 1 1 46 LYS HG2 H 1.389 15.353 -2.104 1.00 . A A . 334 LYS HG2 1 1
20 23859 1 1 46 LYS HG3 H 1.302 13.754 -2.816 1.00 . A A . 334 LYS HG3 1 1
20 23860 1 1 46 LYS HZ1 H -1.943 12.880 -5.200 1.00 . A A . 334 LYS HZ1 1 1
20 23861 1 1 46 LYS HZ2 H -2.378 13.980 -4.074 1.00 . A A . 334 LYS HZ2 1 1
20 23862 1 1 46 LYS HZ3 H -2.149 14.443 -5.623 1.00 . A A . 334 LYS HZ3 1 1
20 23863 1 1 46 LYS N N -1.987 12.663 -0.590 1.00 . A A . 334 LYS N 1 1
20 23864 1 1 46 LYS NZ N -1.835 13.828 -4.901 1.00 . A A . 334 LYS NZ 1 1
20 23865 1 1 46 LYS O O 0.339 10.960 -2.484 1.00 . A A . 334 LYS O 1 1
20 23866 1 1 47 ALA C C 0.258 8.655 -0.593 1.00 . A A . 335 ALA C 1 1
20 23867 1 1 47 ALA CA C 1.031 9.850 -0.031 1.00 . A A . 335 ALA CA 1 1
20 23868 1 1 47 ALA CB C 1.357 9.686 1.455 1.00 . A A . 335 ALA CB 1 1
20 23869 1 1 47 ALA H H -0.047 11.511 0.615 1.00 . A A . 335 ALA H 1 1
20 23870 1 1 47 ALA HA H 1.963 9.962 -0.585 1.00 . A A . 335 ALA HA 1 1
20 23871 1 1 47 ALA HB1 H 1.861 10.582 1.817 1.00 . A A . 335 ALA HB1 1 1
20 23872 1 1 47 ALA HB2 H 0.435 9.536 2.015 1.00 . A A . 335 ALA HB2 1 1
20 23873 1 1 47 ALA HB3 H 2.009 8.823 1.591 1.00 . A A . 335 ALA HB3 1 1
20 23874 1 1 47 ALA N N 0.252 11.060 -0.226 1.00 . A A . 335 ALA N 1 1
20 23875 1 1 47 ALA O O 0.857 7.689 -1.064 1.00 . A A . 335 ALA O 1 1
20 23876 1 1 48 GLU C C -1.852 7.630 -2.548 1.00 . A A . 336 GLU C 1 1
20 23877 1 1 48 GLU CA C -1.922 7.699 -1.022 1.00 . A A . 336 GLU CA 1 1
20 23878 1 1 48 GLU CB C -3.363 7.896 -0.547 1.00 . A A . 336 GLU CB 1 1
20 23879 1 1 48 GLU CD C -5.707 7.264 -1.231 1.00 . A A . 336 GLU CD 1 1
20 23880 1 1 48 GLU CG C -4.267 6.773 -1.059 1.00 . A A . 336 GLU CG 1 1
20 23881 1 1 48 GLU H H -1.540 9.548 -0.141 1.00 . A A . 336 GLU H 1 1
20 23882 1 1 48 GLU HA H -1.527 6.779 -0.591 1.00 . A A . 336 GLU HA 1 1
20 23883 1 1 48 GLU HB2 H -3.391 7.922 0.542 1.00 . A A . 336 GLU HB2 1 1
20 23884 1 1 48 GLU HB3 H -3.737 8.858 -0.898 1.00 . A A . 336 GLU HB3 1 1
20 23885 1 1 48 GLU HG2 H -3.889 6.404 -2.013 1.00 . A A . 336 GLU HG2 1 1
20 23886 1 1 48 GLU HG3 H -4.245 5.937 -0.361 1.00 . A A . 336 GLU HG3 1 1
20 23887 1 1 48 GLU N N -1.061 8.759 -0.525 1.00 . A A . 336 GLU N 1 1
20 23888 1 1 48 GLU O O -1.699 6.551 -3.118 1.00 . A A . 336 GLU O 1 1
20 23889 1 1 48 GLU OE1 O -6.301 7.651 -0.202 1.00 . A A . 336 GLU OE1 1 1
20 23890 1 1 48 GLU OE2 O -6.180 7.240 -2.387 1.00 . A A . 336 GLU OE2 1 1
20 23891 1 1 49 LYS C C -0.518 8.501 -5.100 1.00 . A A . 337 LYS C 1 1
20 23892 1 1 49 LYS CA C -1.919 8.881 -4.617 1.00 . A A . 337 LYS CA 1 1
20 23893 1 1 49 LYS CB C -2.379 10.262 -5.089 1.00 . A A . 337 LYS CB 1 1
20 23894 1 1 49 LYS CD C -4.736 10.113 -5.971 1.00 . A A . 337 LYS CD 1 1
20 23895 1 1 49 LYS CE C -6.072 10.857 -5.925 1.00 . A A . 337 LYS CE 1 1
20 23896 1 1 49 LYS CG C -3.859 10.485 -4.774 1.00 . A A . 337 LYS CG 1 1
20 23897 1 1 49 LYS H H -2.092 9.669 -2.697 1.00 . A A . 337 LYS H 1 1
20 23898 1 1 49 LYS HA H -2.629 8.154 -5.011 1.00 . A A . 337 LYS HA 1 1
20 23899 1 1 49 LYS HB2 H -1.780 11.034 -4.604 1.00 . A A . 337 LYS HB2 1 1
20 23900 1 1 49 LYS HB3 H -2.213 10.358 -6.162 1.00 . A A . 337 LYS HB3 1 1
20 23901 1 1 49 LYS HD2 H -4.214 10.352 -6.897 1.00 . A A . 337 LYS HD2 1 1
20 23902 1 1 49 LYS HD3 H -4.915 9.037 -5.975 1.00 . A A . 337 LYS HD3 1 1
20 23903 1 1 49 LYS HE2 H -6.567 10.669 -4.972 1.00 . A A . 337 LYS HE2 1 1
20 23904 1 1 49 LYS HE3 H -5.899 11.931 -5.987 1.00 . A A . 337 LYS HE3 1 1
20 23905 1 1 49 LYS HG2 H -4.145 9.886 -3.909 1.00 . A A . 337 LYS HG2 1 1
20 23906 1 1 49 LYS HG3 H -4.025 11.528 -4.507 1.00 . A A . 337 LYS HG3 1 1
20 23907 1 1 49 LYS HZ1 H -7.814 10.092 -6.671 1.00 . A A . 337 LYS HZ1 1 1
20 23908 1 1 49 LYS HZ2 H -7.116 11.198 -7.648 1.00 . A A . 337 LYS HZ2 1 1
20 23909 1 1 49 LYS HZ3 H -6.497 9.690 -7.548 1.00 . A A . 337 LYS HZ3 1 1
20 23910 1 1 49 LYS N N -1.968 8.796 -3.168 1.00 . A A . 337 LYS N 1 1
20 23911 1 1 49 LYS NZ N -6.946 10.424 -7.038 1.00 . A A . 337 LYS NZ 1 1
20 23912 1 1 49 LYS O O -0.372 7.730 -6.048 1.00 . A A . 337 LYS O 1 1
20 23913 1 1 50 ILE C C 2.168 7.312 -4.517 1.00 . A A . 338 ILE C 1 1
20 23914 1 1 50 ILE CA C 1.861 8.789 -4.775 1.00 . A A . 338 ILE CA 1 1
20 23915 1 1 50 ILE CB C 2.797 9.749 -4.038 1.00 . A A . 338 ILE CB 1 1
20 23916 1 1 50 ILE CD1 C 3.463 12.159 -3.709 1.00 . A A . 338 ILE CD1 1 1
20 23917 1 1 50 ILE CG1 C 2.534 11.198 -4.454 1.00 . A A . 338 ILE CG1 1 1
20 23918 1 1 50 ILE CG2 C 4.260 9.351 -4.239 1.00 . A A . 338 ILE CG2 1 1
20 23919 1 1 50 ILE H H 0.349 9.685 -3.657 1.00 . A A . 338 ILE H 1 1
20 23920 1 1 50 ILE HA H 1.974 8.984 -5.841 1.00 . A A . 338 ILE HA 1 1
20 23921 1 1 50 ILE HB H 2.587 9.677 -2.970 1.00 . A A . 338 ILE HB 1 1
20 23922 1 1 50 ILE HD11 H 3.110 13.181 -3.842 1.00 . A A . 338 ILE HD11 1 1
20 23923 1 1 50 ILE HD12 H 3.466 11.911 -2.647 1.00 . A A . 338 ILE HD12 1 1
20 23924 1 1 50 ILE HD13 H 4.474 12.069 -4.106 1.00 . A A . 338 ILE HD13 1 1
20 23925 1 1 50 ILE HG12 H 2.682 11.303 -5.528 1.00 . A A . 338 ILE HG12 1 1
20 23926 1 1 50 ILE HG13 H 1.496 11.457 -4.248 1.00 . A A . 338 ILE HG13 1 1
20 23927 1 1 50 ILE HG21 H 4.345 8.264 -4.238 1.00 . A A . 338 ILE HG21 1 1
20 23928 1 1 50 ILE HG22 H 4.616 9.742 -5.192 1.00 . A A . 338 ILE HG22 1 1
20 23929 1 1 50 ILE HG23 H 4.863 9.763 -3.429 1.00 . A A . 338 ILE HG23 1 1
20 23930 1 1 50 ILE N N 0.477 9.059 -4.426 1.00 . A A . 338 ILE N 1 1
20 23931 1 1 50 ILE O O 2.766 6.643 -5.358 1.00 . A A . 338 ILE O 1 1
20 23932 1 1 51 ALA C C 1.357 4.544 -4.033 1.00 . A A . 339 ALA C 1 1
20 23933 1 1 51 ALA CA C 1.967 5.462 -2.972 1.00 . A A . 339 ALA CA 1 1
20 23934 1 1 51 ALA CB C 1.383 5.214 -1.580 1.00 . A A . 339 ALA CB 1 1
20 23935 1 1 51 ALA H H 1.259 7.398 -2.672 1.00 . A A . 339 ALA H 1 1
20 23936 1 1 51 ALA HA H 3.043 5.297 -2.936 1.00 . A A . 339 ALA HA 1 1
20 23937 1 1 51 ALA HB1 H 0.361 5.593 -1.541 1.00 . A A . 339 ALA HB1 1 1
20 23938 1 1 51 ALA HB2 H 1.381 4.144 -1.373 1.00 . A A . 339 ALA HB2 1 1
20 23939 1 1 51 ALA HB3 H 1.990 5.727 -0.834 1.00 . A A . 339 ALA HB3 1 1
20 23940 1 1 51 ALA N N 1.745 6.847 -3.351 1.00 . A A . 339 ALA N 1 1
20 23941 1 1 51 ALA O O 1.981 3.568 -4.448 1.00 . A A . 339 ALA O 1 1
20 23942 1 1 52 SER C C 0.099 4.303 -6.814 1.00 . A A . 340 SER C 1 1
20 23943 1 1 52 SER CA C -0.557 4.106 -5.446 1.00 . A A . 340 SER CA 1 1
20 23944 1 1 52 SER CB C -2.037 4.489 -5.506 1.00 . A A . 340 SER CB 1 1
20 23945 1 1 52 SER H H -0.357 5.683 -4.099 1.00 . A A . 340 SER H 1 1
20 23946 1 1 52 SER HA H -0.464 3.070 -5.122 1.00 . A A . 340 SER HA 1 1
20 23947 1 1 52 SER HB2 H -2.299 5.069 -4.621 1.00 . A A . 340 SER HB2 1 1
20 23948 1 1 52 SER HB3 H -2.211 5.131 -6.370 1.00 . A A . 340 SER HB3 1 1
20 23949 1 1 52 SER HG H -2.435 2.628 -6.125 1.00 . A A . 340 SER HG 1 1
20 23950 1 1 52 SER N N 0.144 4.888 -4.441 1.00 . A A . 340 SER N 1 1
20 23951 1 1 52 SER O O 0.290 3.343 -7.558 1.00 . A A . 340 SER O 1 1
20 23952 1 1 52 SER OG O -2.882 3.344 -5.589 1.00 . A A . 340 SER OG 1 1
20 23953 1 1 53 GLN C C 2.386 5.147 -8.512 1.00 . A A . 341 GLN C 1 1
20 23954 1 1 53 GLN CA C 1.056 5.889 -8.369 1.00 . A A . 341 GLN CA 1 1
20 23955 1 1 53 GLN CB C 1.255 7.401 -8.499 1.00 . A A . 341 GLN CB 1 1
20 23956 1 1 53 GLN CD C 0.755 8.860 -10.494 1.00 . A A . 341 GLN CD 1 1
20 23957 1 1 53 GLN CG C 0.156 8.027 -9.359 1.00 . A A . 341 GLN CG 1 1
20 23958 1 1 53 GLN H H 0.267 6.330 -6.492 1.00 . A A . 341 GLN H 1 1
20 23959 1 1 53 GLN HA H 0.360 5.554 -9.137 1.00 . A A . 341 GLN HA 1 1
20 23960 1 1 53 GLN HB2 H 1.253 7.858 -7.509 1.00 . A A . 341 GLN HB2 1 1
20 23961 1 1 53 GLN HB3 H 2.230 7.606 -8.942 1.00 . A A . 341 GLN HB3 1 1
20 23962 1 1 53 GLN HE21 H 1.070 10.355 -9.166 1.00 . A A . 341 GLN HE21 1 1
20 23963 1 1 53 GLN HE22 H 1.574 10.688 -10.789 1.00 . A A . 341 GLN HE22 1 1
20 23964 1 1 53 GLN HG2 H -0.477 7.242 -9.774 1.00 . A A . 341 GLN HG2 1 1
20 23965 1 1 53 GLN HG3 H -0.482 8.656 -8.738 1.00 . A A . 341 GLN HG3 1 1
20 23966 1 1 53 GLN N N 0.425 5.554 -7.103 1.00 . A A . 341 GLN N 1 1
20 23967 1 1 53 GLN NE2 N 1.167 10.068 -10.118 1.00 . A A . 341 GLN NE2 1 1
20 23968 1 1 53 GLN O O 2.713 4.655 -9.591 1.00 . A A . 341 GLN O 1 1
20 23969 1 1 53 GLN OE1 O 0.837 8.435 -11.634 1.00 . A A . 341 GLN OE1 1 1
20 23970 1 1 54 MET C C 4.244 2.923 -7.702 1.00 . A A . 342 MET C 1 1
20 23971 1 1 54 MET CA C 4.404 4.414 -7.398 1.00 . A A . 342 MET CA 1 1
20 23972 1 1 54 MET CB C 5.061 4.589 -6.028 1.00 . A A . 342 MET CB 1 1
20 23973 1 1 54 MET CE C 7.636 4.928 -4.568 1.00 . A A . 342 MET CE 1 1
20 23974 1 1 54 MET CG C 5.463 6.046 -5.795 1.00 . A A . 342 MET CG 1 1
20 23975 1 1 54 MET H H 2.843 5.491 -6.535 1.00 . A A . 342 MET H 1 1
20 23976 1 1 54 MET HA H 4.990 4.891 -8.184 1.00 . A A . 342 MET HA 1 1
20 23977 1 1 54 MET HB2 H 4.371 4.269 -5.246 1.00 . A A . 342 MET HB2 1 1
20 23978 1 1 54 MET HB3 H 5.941 3.949 -5.958 1.00 . A A . 342 MET HB3 1 1
20 23979 1 1 54 MET HE1 H 8.377 5.311 -3.866 1.00 . A A . 342 MET HE1 1 1
20 23980 1 1 54 MET HE2 H 6.733 4.647 -4.025 1.00 . A A . 342 MET HE2 1 1
20 23981 1 1 54 MET HE3 H 8.039 4.055 -5.080 1.00 . A A . 342 MET HE3 1 1
20 23982 1 1 54 MET HG2 H 5.051 6.677 -6.583 1.00 . A A . 342 MET HG2 1 1
20 23983 1 1 54 MET HG3 H 5.045 6.401 -4.852 1.00 . A A . 342 MET HG3 1 1
20 23984 1 1 54 MET N N 3.117 5.088 -7.409 1.00 . A A . 342 MET N 1 1
20 23985 1 1 54 MET O O 4.961 2.375 -8.537 1.00 . A A . 342 MET O 1 1
20 23986 1 1 54 MET SD S 7.242 6.192 -5.765 1.00 . A A . 342 MET SD 1 1
20 23987 1 1 55 ILE C C 2.523 0.653 -8.612 1.00 . A A . 343 ILE C 1 1
20 23988 1 1 55 ILE CA C 3.035 0.891 -7.190 1.00 . A A . 343 ILE CA 1 1
20 23989 1 1 55 ILE CB C 2.091 0.376 -6.102 1.00 . A A . 343 ILE CB 1 1
20 23990 1 1 55 ILE CD1 C 1.865 -0.178 -3.652 1.00 . A A . 343 ILE CD1 1 1
20 23991 1 1 55 ILE CG1 C 2.836 0.171 -4.781 1.00 . A A . 343 ILE CG1 1 1
20 23992 1 1 55 ILE CG2 C 1.371 -0.895 -6.557 1.00 . A A . 343 ILE CG2 1 1
20 23993 1 1 55 ILE H H 2.720 2.761 -6.327 1.00 . A A . 343 ILE H 1 1
20 23994 1 1 55 ILE HA H 3.982 0.365 -7.071 1.00 . A A . 343 ILE HA 1 1
20 23995 1 1 55 ILE HB H 1.327 1.133 -5.926 1.00 . A A . 343 ILE HB 1 1
20 23996 1 1 55 ILE HD11 H 2.361 -0.043 -2.691 1.00 . A A . 343 ILE HD11 1 1
20 23997 1 1 55 ILE HD12 H 0.995 0.476 -3.706 1.00 . A A . 343 ILE HD12 1 1
20 23998 1 1 55 ILE HD13 H 1.546 -1.215 -3.754 1.00 . A A . 343 ILE HD13 1 1
20 23999 1 1 55 ILE HG12 H 3.570 -0.627 -4.894 1.00 . A A . 343 ILE HG12 1 1
20 24000 1 1 55 ILE HG13 H 3.387 1.076 -4.526 1.00 . A A . 343 ILE HG13 1 1
20 24001 1 1 55 ILE HG21 H 1.909 -1.336 -7.397 1.00 . A A . 343 ILE HG21 1 1
20 24002 1 1 55 ILE HG22 H 1.337 -1.608 -5.733 1.00 . A A . 343 ILE HG22 1 1
20 24003 1 1 55 ILE HG23 H 0.356 -0.647 -6.866 1.00 . A A . 343 ILE HG23 1 1
20 24004 1 1 55 ILE N N 3.298 2.308 -7.005 1.00 . A A . 343 ILE N 1 1
20 24005 1 1 55 ILE O O 2.889 -0.333 -9.250 1.00 . A A . 343 ILE O 1 1
20 24006 1 1 56 THR C C 2.195 1.732 -11.457 1.00 . A A . 344 THR C 1 1
20 24007 1 1 56 THR CA C 1.118 1.474 -10.401 1.00 . A A . 344 THR CA 1 1
20 24008 1 1 56 THR CB C -0.062 2.444 -10.486 1.00 . A A . 344 THR CB 1 1
20 24009 1 1 56 THR CG2 C -0.582 2.609 -11.916 1.00 . A A . 344 THR CG2 1 1
20 24010 1 1 56 THR H H 1.392 2.371 -8.541 1.00 . A A . 344 THR H 1 1
20 24011 1 1 56 THR HA H 0.763 0.454 -10.550 1.00 . A A . 344 THR HA 1 1
20 24012 1 1 56 THR HB H 0.195 3.409 -10.052 1.00 . A A . 344 THR HB 1 1
20 24013 1 1 56 THR HG1 H -1.642 2.415 -9.259 1.00 . A A . 344 THR HG1 1 1
20 24014 1 1 56 THR HG21 H 0.142 3.175 -12.502 1.00 . A A . 344 THR HG21 1 1
20 24015 1 1 56 THR HG22 H -0.725 1.626 -12.366 1.00 . A A . 344 THR HG22 1 1
20 24016 1 1 56 THR HG23 H -1.532 3.142 -11.898 1.00 . A A . 344 THR HG23 1 1
20 24017 1 1 56 THR N N 1.684 1.572 -9.066 1.00 . A A . 344 THR N 1 1
20 24018 1 1 56 THR O O 2.102 1.235 -12.578 1.00 . A A . 344 THR O 1 1
20 24019 1 1 56 THR OG1 O -1.117 1.767 -9.809 1.00 . A A . 344 THR OG1 1 1
20 24020 1 1 57 GLU C C 5.335 1.728 -11.950 1.00 . A A . 345 GLU C 1 1
20 24021 1 1 57 GLU CA C 4.285 2.841 -11.960 1.00 . A A . 345 GLU CA 1 1
20 24022 1 1 57 GLU CB C 4.909 4.188 -11.591 1.00 . A A . 345 GLU CB 1 1
20 24023 1 1 57 GLU CD C 5.026 6.247 -13.042 1.00 . A A . 345 GLU CD 1 1
20 24024 1 1 57 GLU CG C 4.118 5.345 -12.204 1.00 . A A . 345 GLU CG 1 1
20 24025 1 1 57 GLU H H 3.260 2.911 -10.148 1.00 . A A . 345 GLU H 1 1
20 24026 1 1 57 GLU HA H 3.834 2.915 -12.949 1.00 . A A . 345 GLU HA 1 1
20 24027 1 1 57 GLU HB2 H 4.937 4.295 -10.507 1.00 . A A . 345 GLU HB2 1 1
20 24028 1 1 57 GLU HB3 H 5.941 4.222 -11.941 1.00 . A A . 345 GLU HB3 1 1
20 24029 1 1 57 GLU HG2 H 3.315 4.952 -12.827 1.00 . A A . 345 GLU HG2 1 1
20 24030 1 1 57 GLU HG3 H 3.650 5.930 -11.412 1.00 . A A . 345 GLU HG3 1 1
20 24031 1 1 57 GLU N N 3.192 2.510 -11.061 1.00 . A A . 345 GLU N 1 1
20 24032 1 1 57 GLU O O 6.259 1.735 -12.762 1.00 . A A . 345 GLU O 1 1
20 24033 1 1 57 GLU OE1 O 5.645 7.149 -12.437 1.00 . A A . 345 GLU OE1 1 1
20 24034 1 1 57 GLU OE2 O 5.081 6.014 -14.269 1.00 . A A . 345 GLU OE2 1 1
20 24035 1 1 58 GLY C C 7.225 0.023 -9.940 1.00 . A A . 346 GLY C 1 1
20 24036 1 1 58 GLY CA C 6.079 -0.317 -10.895 1.00 . A A . 346 GLY CA 1 1
20 24037 1 1 58 GLY H H 4.404 0.802 -10.365 1.00 . A A . 346 GLY H 1 1
20 24038 1 1 58 GLY HA2 H 5.545 -1.194 -10.530 1.00 . A A . 346 GLY HA2 1 1
20 24039 1 1 58 GLY HA3 H 6.482 -0.574 -11.875 1.00 . A A . 346 GLY HA3 1 1
20 24040 1 1 58 GLY N N 5.158 0.799 -11.021 1.00 . A A . 346 GLY N 1 1
20 24041 1 1 58 GLY O O 7.775 -0.862 -9.284 1.00 . A A . 346 GLY O 1 1
20 24042 1 1 59 ARG C C 8.591 1.027 -7.691 1.00 . A A . 347 ARG C 1 1
20 24043 1 1 59 ARG CA C 8.622 1.773 -9.027 1.00 . A A . 347 ARG CA 1 1
20 24044 1 1 59 ARG CB C 8.503 3.276 -8.766 1.00 . A A . 347 ARG CB 1 1
20 24045 1 1 59 ARG CD C 8.490 5.557 -9.842 1.00 . A A . 347 ARG CD 1 1
20 24046 1 1 59 ARG CG C 8.844 4.079 -10.023 1.00 . A A . 347 ARG CG 1 1
20 24047 1 1 59 ARG CZ C 9.346 6.711 -11.878 1.00 . A A . 347 ARG CZ 1 1
20 24048 1 1 59 ARG H H 7.100 2.019 -10.427 1.00 . A A . 347 ARG H 1 1
20 24049 1 1 59 ARG HA H 9.538 1.556 -9.576 1.00 . A A . 347 ARG HA 1 1
20 24050 1 1 59 ARG HB2 H 7.489 3.513 -8.443 1.00 . A A . 347 ARG HB2 1 1
20 24051 1 1 59 ARG HB3 H 9.172 3.562 -7.954 1.00 . A A . 347 ARG HB3 1 1
20 24052 1 1 59 ARG HD2 H 7.567 5.651 -9.269 1.00 . A A . 347 ARG HD2 1 1
20 24053 1 1 59 ARG HD3 H 9.271 6.060 -9.273 1.00 . A A . 347 ARG HD3 1 1
20 24054 1 1 59 ARG HE H 7.410 6.268 -11.547 1.00 . A A . 347 ARG HE 1 1
20 24055 1 1 59 ARG HG2 H 9.907 3.981 -10.244 1.00 . A A . 347 ARG HG2 1 1
20 24056 1 1 59 ARG HG3 H 8.302 3.673 -10.877 1.00 . A A . 347 ARG HG3 1 1
20 24057 1 1 59 ARG HH11 H 10.774 6.223 -10.515 1.00 . A A . 347 ARG HH11 1 1
20 24058 1 1 59 ARG HH12 H 11.354 7.026 -11.936 1.00 . A A . 347 ARG HH12 1 1
20 24059 1 1 59 ARG HH21 H 8.175 7.328 -13.422 1.00 . A A . 347 ARG HH21 1 1
20 24060 1 1 59 ARG HH22 H 9.865 7.659 -13.601 1.00 . A A . 347 ARG HH22 1 1
20 24061 1 1 59 ARG N N 7.552 1.306 -9.891 1.00 . A A . 347 ARG N 1 1
20 24062 1 1 59 ARG NE N 8.332 6.205 -11.163 1.00 . A A . 347 ARG NE 1 1
20 24063 1 1 59 ARG NH1 N 10.597 6.648 -11.403 1.00 . A A . 347 ARG NH1 1 1
20 24064 1 1 59 ARG NH2 N 9.109 7.280 -13.067 1.00 . A A . 347 ARG NH2 1 1
20 24065 1 1 59 ARG O O 9.608 0.496 -7.249 1.00 . A A . 347 ARG O 1 1
20 24066 1 1 60 MET C C 6.632 -1.056 -6.005 1.00 . A A . 348 MET C 1 1
20 24067 1 1 60 MET CA C 7.234 0.338 -5.811 1.00 . A A . 348 MET CA 1 1
20 24068 1 1 60 MET CB C 6.314 1.172 -4.918 1.00 . A A . 348 MET CB 1 1
20 24069 1 1 60 MET CE C 4.396 2.383 -2.729 1.00 . A A . 348 MET CE 1 1
20 24070 1 1 60 MET CG C 6.552 0.857 -3.440 1.00 . A A . 348 MET CG 1 1
20 24071 1 1 60 MET H H 6.589 1.444 -7.454 1.00 . A A . 348 MET H 1 1
20 24072 1 1 60 MET HA H 8.233 0.253 -5.383 1.00 . A A . 348 MET HA 1 1
20 24073 1 1 60 MET HB2 H 6.488 2.232 -5.101 1.00 . A A . 348 MET HB2 1 1
20 24074 1 1 60 MET HB3 H 5.273 0.971 -5.173 1.00 . A A . 348 MET HB3 1 1
20 24075 1 1 60 MET HE1 H 3.946 3.052 -1.997 1.00 . A A . 348 MET HE1 1 1
20 24076 1 1 60 MET HE2 H 4.214 2.767 -3.733 1.00 . A A . 348 MET HE2 1 1
20 24077 1 1 60 MET HE3 H 3.956 1.390 -2.635 1.00 . A A . 348 MET HE3 1 1
20 24078 1 1 60 MET HG2 H 5.940 0.008 -3.136 1.00 . A A . 348 MET HG2 1 1
20 24079 1 1 60 MET HG3 H 7.593 0.572 -3.283 1.00 . A A . 348 MET HG3 1 1
20 24080 1 1 60 MET N N 7.411 1.010 -7.087 1.00 . A A . 348 MET N 1 1
20 24081 1 1 60 MET O O 6.238 -1.417 -7.113 1.00 . A A . 348 MET O 1 1
20 24082 1 1 60 MET SD S 6.155 2.282 -2.441 1.00 . A A . 348 MET SD 1 1
20 24083 1 1 61 ASN C C 5.156 -3.368 -3.712 1.00 . A A . 349 ASN C 1 1
20 24084 1 1 61 ASN CA C 6.033 -3.146 -4.946 1.00 . A A . 349 ASN CA 1 1
20 24085 1 1 61 ASN CB C 7.147 -4.194 -4.929 1.00 . A A . 349 ASN CB 1 1
20 24086 1 1 61 ASN CG C 6.932 -5.240 -6.025 1.00 . A A . 349 ASN CG 1 1
20 24087 1 1 61 ASN H H 6.903 -1.499 -4.013 1.00 . A A . 349 ASN H 1 1
20 24088 1 1 61 ASN HA H 5.466 -3.200 -5.875 1.00 . A A . 349 ASN HA 1 1
20 24089 1 1 61 ASN HB2 H 8.112 -3.707 -5.071 1.00 . A A . 349 ASN HB2 1 1
20 24090 1 1 61 ASN HB3 H 7.177 -4.683 -3.956 1.00 . A A . 349 ASN HB3 1 1
20 24091 1 1 61 ASN HD21 H 8.054 -6.534 -4.945 1.00 . A A . 349 ASN HD21 1 1
20 24092 1 1 61 ASN HD22 H 7.444 -7.154 -6.443 1.00 . A A . 349 ASN HD22 1 1
20 24093 1 1 61 ASN N N 6.580 -1.800 -4.910 1.00 . A A . 349 ASN N 1 1
20 24094 1 1 61 ASN ND2 N 7.526 -6.406 -5.784 1.00 . A A . 349 ASN ND2 1 1
20 24095 1 1 61 ASN O O 5.567 -3.066 -2.592 1.00 . A A . 349 ASN O 1 1
20 24096 1 1 61 ASN OD1 O 6.271 -5.004 -7.023 1.00 . A A . 349 ASN OD1 1 1
20 24097 1 1 62 GLY C C 1.625 -3.665 -3.240 1.00 . A A . 350 GLY C 1 1
20 24098 1 1 62 GLY CA C 3.028 -4.160 -2.881 1.00 . A A . 350 GLY CA 1 1
20 24099 1 1 62 GLY H H 3.639 -4.136 -4.872 1.00 . A A . 350 GLY H 1 1
20 24100 1 1 62 GLY HA2 H 2.998 -5.230 -2.675 1.00 . A A . 350 GLY HA2 1 1
20 24101 1 1 62 GLY HA3 H 3.367 -3.670 -1.968 1.00 . A A . 350 GLY HA3 1 1
20 24102 1 1 62 GLY N N 3.965 -3.894 -3.958 1.00 . A A . 350 GLY N 1 1
20 24103 1 1 62 GLY O O 1.331 -3.417 -4.408 1.00 . A A . 350 GLY O 1 1
20 24104 1 1 63 PHE C C -1.031 -2.222 -1.224 1.00 . A A . 351 PHE C 1 1
20 24105 1 1 63 PHE CA C -0.567 -3.075 -2.407 1.00 . A A . 351 PHE CA 1 1
20 24106 1 1 63 PHE CB C -1.451 -4.320 -2.499 1.00 . A A . 351 PHE CB 1 1
20 24107 1 1 63 PHE CD1 C -2.765 -4.482 -0.373 1.00 . A A . 351 PHE CD1 1 1
20 24108 1 1 63 PHE CD2 C -1.023 -6.029 -0.720 1.00 . A A . 351 PHE CD2 1 1
20 24109 1 1 63 PHE CE1 C -3.049 -5.083 0.882 1.00 . A A . 351 PHE CE1 1 1
20 24110 1 1 63 PHE CE2 C -1.307 -6.631 0.535 1.00 . A A . 351 PHE CE2 1 1
20 24111 1 1 63 PHE CG C -1.758 -4.968 -1.147 1.00 . A A . 351 PHE CG 1 1
20 24112 1 1 63 PHE CZ C -2.314 -6.145 1.309 1.00 . A A . 351 PHE CZ 1 1
20 24113 1 1 63 PHE H H 1.044 -3.739 -1.266 1.00 . A A . 351 PHE H 1 1
20 24114 1 1 63 PHE HA H -0.580 -2.471 -3.314 1.00 . A A . 351 PHE HA 1 1
20 24115 1 1 63 PHE HB2 H -2.391 -4.052 -2.983 1.00 . A A . 351 PHE HB2 1 1
20 24116 1 1 63 PHE HB3 H -0.962 -5.054 -3.139 1.00 . A A . 351 PHE HB3 1 1
20 24117 1 1 63 PHE HD1 H -3.354 -3.631 -0.716 1.00 . A A . 351 PHE HD1 1 1
20 24118 1 1 63 PHE HD2 H -0.215 -6.419 -1.340 1.00 . A A . 351 PHE HD2 1 1
20 24119 1 1 63 PHE HE1 H -3.856 -4.694 1.502 1.00 . A A . 351 PHE HE1 1 1
20 24120 1 1 63 PHE HE2 H -0.718 -7.481 0.878 1.00 . A A . 351 PHE HE2 1 1
20 24121 1 1 63 PHE HZ H -2.532 -6.606 2.272 1.00 . A A . 351 PHE HZ 1 1
20 24122 1 1 63 PHE N N 0.797 -3.536 -2.214 1.00 . A A . 351 PHE N 1 1
20 24123 1 1 63 PHE O O -0.464 -2.304 -0.135 1.00 . A A . 351 PHE O 1 1
20 24124 1 1 64 ILE C C -3.900 -1.163 0.089 1.00 . A A . 352 ILE C 1 1
20 24125 1 1 64 ILE CA C -2.602 -0.556 -0.447 1.00 . A A . 352 ILE CA 1 1
20 24126 1 1 64 ILE CB C -2.763 0.870 -0.977 1.00 . A A . 352 ILE CB 1 1
20 24127 1 1 64 ILE CD1 C -1.525 2.984 -1.578 1.00 . A A . 352 ILE CD1 1 1
20 24128 1 1 64 ILE CG1 C -1.405 1.478 -1.336 1.00 . A A . 352 ILE CG1 1 1
20 24129 1 1 64 ILE CG2 C -3.535 1.741 0.017 1.00 . A A . 352 ILE CG2 1 1
20 24130 1 1 64 ILE H H -2.512 -1.362 -2.365 1.00 . A A . 352 ILE H 1 1
20 24131 1 1 64 ILE HA H -1.877 -0.518 0.366 1.00 . A A . 352 ILE HA 1 1
20 24132 1 1 64 ILE HB H -3.350 0.830 -1.894 1.00 . A A . 352 ILE HB 1 1
20 24133 1 1 64 ILE HD11 H -1.251 3.521 -0.670 1.00 . A A . 352 ILE HD11 1 1
20 24134 1 1 64 ILE HD12 H -0.858 3.276 -2.389 1.00 . A A . 352 ILE HD12 1 1
20 24135 1 1 64 ILE HD13 H -2.553 3.228 -1.848 1.00 . A A . 352 ILE HD13 1 1
20 24136 1 1 64 ILE HG12 H -0.695 1.291 -0.531 1.00 . A A . 352 ILE HG12 1 1
20 24137 1 1 64 ILE HG13 H -1.011 0.993 -2.229 1.00 . A A . 352 ILE HG13 1 1
20 24138 1 1 64 ILE HG21 H -2.858 2.093 0.795 1.00 . A A . 352 ILE HG21 1 1
20 24139 1 1 64 ILE HG22 H -3.964 2.596 -0.506 1.00 . A A . 352 ILE HG22 1 1
20 24140 1 1 64 ILE HG23 H -4.334 1.153 0.470 1.00 . A A . 352 ILE HG23 1 1
20 24141 1 1 64 ILE N N -2.056 -1.423 -1.477 1.00 . A A . 352 ILE N 1 1
20 24142 1 1 64 ILE O O -4.756 -1.589 -0.684 1.00 . A A . 352 ILE O 1 1
20 24143 1 1 65 ASP C C -6.155 -0.592 2.387 1.00 . A A . 353 ASP C 1 1
20 24144 1 1 65 ASP CA C -5.185 -1.729 2.059 1.00 . A A . 353 ASP CA 1 1
20 24145 1 1 65 ASP CB C -4.818 -2.431 3.368 1.00 . A A . 353 ASP CB 1 1
20 24146 1 1 65 ASP CG C -5.991 -3.084 4.102 1.00 . A A . 353 ASP CG 1 1
20 24147 1 1 65 ASP H H -3.305 -0.833 2.032 1.00 . A A . 353 ASP H 1 1
20 24148 1 1 65 ASP HA H -5.601 -2.439 1.344 1.00 . A A . 353 ASP HA 1 1
20 24149 1 1 65 ASP HB2 H -4.070 -3.195 3.156 1.00 . A A . 353 ASP HB2 1 1
20 24150 1 1 65 ASP HB3 H -4.352 -1.704 4.033 1.00 . A A . 353 ASP HB3 1 1
20 24151 1 1 65 ASP N N -4.006 -1.182 1.410 1.00 . A A . 353 ASP N 1 1
20 24152 1 1 65 ASP O O -5.886 0.222 3.269 1.00 . A A . 353 ASP O 1 1
20 24153 1 1 65 ASP OD1 O -7.117 -2.995 3.566 1.00 . A A . 353 ASP OD1 1 1
20 24154 1 1 65 ASP OD2 O -5.735 -3.659 5.182 1.00 . A A . 353 ASP OD2 1 1
20 24155 1 1 66 GLN C C -9.230 0.036 2.985 1.00 . A A . 354 GLN C 1 1
20 24156 1 1 66 GLN CA C -8.274 0.449 1.864 1.00 . A A . 354 GLN CA 1 1
20 24157 1 1 66 GLN CB C -9.038 0.730 0.569 1.00 . A A . 354 GLN CB 1 1
20 24158 1 1 66 GLN CD C -9.002 2.730 -0.967 1.00 . A A . 354 GLN CD 1 1
20 24159 1 1 66 GLN CG C -8.193 1.563 -0.397 1.00 . A A . 354 GLN CG 1 1
20 24160 1 1 66 GLN H H -7.474 -1.241 0.946 1.00 . A A . 354 GLN H 1 1
20 24161 1 1 66 GLN HA H -7.726 1.345 2.157 1.00 . A A . 354 GLN HA 1 1
20 24162 1 1 66 GLN HB2 H -9.316 -0.211 0.095 1.00 . A A . 354 GLN HB2 1 1
20 24163 1 1 66 GLN HB3 H -9.964 1.258 0.795 1.00 . A A . 354 GLN HB3 1 1
20 24164 1 1 66 GLN HE21 H -7.807 2.698 -2.602 1.00 . A A . 354 GLN HE21 1 1
20 24165 1 1 66 GLN HE22 H -9.051 3.904 -2.616 1.00 . A A . 354 GLN HE22 1 1
20 24166 1 1 66 GLN HG2 H -7.313 1.945 0.121 1.00 . A A . 354 GLN HG2 1 1
20 24167 1 1 66 GLN HG3 H -7.835 0.932 -1.210 1.00 . A A . 354 GLN HG3 1 1
20 24168 1 1 66 GLN N N -7.263 -0.574 1.661 1.00 . A A . 354 GLN N 1 1
20 24169 1 1 66 GLN NE2 N -8.585 3.145 -2.160 1.00 . A A . 354 GLN NE2 1 1
20 24170 1 1 66 GLN O O -9.945 0.872 3.535 1.00 . A A . 354 GLN O 1 1
20 24171 1 1 66 GLN OE1 O -9.941 3.222 -0.364 1.00 . A A . 354 GLN OE1 1 1
20 24172 1 1 67 ILE C C -9.626 -1.221 5.689 1.00 . A A . 355 ILE C 1 1
20 24173 1 1 67 ILE CA C -10.066 -1.787 4.337 1.00 . A A . 355 ILE CA 1 1
20 24174 1 1 67 ILE CB C -10.083 -3.316 4.286 1.00 . A A . 355 ILE CB 1 1
20 24175 1 1 67 ILE CD1 C -9.978 -5.222 2.637 1.00 . A A . 355 ILE CD1 1 1
20 24176 1 1 67 ILE CG1 C -10.516 -3.815 2.906 1.00 . A A . 355 ILE CG1 1 1
20 24177 1 1 67 ILE CG2 C -10.956 -3.892 5.403 1.00 . A A . 355 ILE CG2 1 1
20 24178 1 1 67 ILE H H -8.625 -1.926 2.839 1.00 . A A . 355 ILE H 1 1
20 24179 1 1 67 ILE HA H -11.081 -1.447 4.134 1.00 . A A . 355 ILE HA 1 1
20 24180 1 1 67 ILE HB H -9.067 -3.675 4.454 1.00 . A A . 355 ILE HB 1 1
20 24181 1 1 67 ILE HD11 H -10.770 -5.951 2.803 1.00 . A A . 355 ILE HD11 1 1
20 24182 1 1 67 ILE HD12 H -9.633 -5.288 1.606 1.00 . A A . 355 ILE HD12 1 1
20 24183 1 1 67 ILE HD13 H -9.147 -5.428 3.312 1.00 . A A . 355 ILE HD13 1 1
20 24184 1 1 67 ILE HG12 H -11.604 -3.819 2.842 1.00 . A A . 355 ILE HG12 1 1
20 24185 1 1 67 ILE HG13 H -10.154 -3.130 2.139 1.00 . A A . 355 ILE HG13 1 1
20 24186 1 1 67 ILE HG21 H -11.598 -4.673 4.996 1.00 . A A . 355 ILE HG21 1 1
20 24187 1 1 67 ILE HG22 H -10.319 -4.314 6.181 1.00 . A A . 355 ILE HG22 1 1
20 24188 1 1 67 ILE HG23 H -11.571 -3.100 5.828 1.00 . A A . 355 ILE HG23 1 1
20 24189 1 1 67 ILE N N -9.210 -1.253 3.291 1.00 . A A . 355 ILE N 1 1
20 24190 1 1 67 ILE O O -10.460 -0.837 6.506 1.00 . A A . 355 ILE O 1 1
20 24191 1 1 68 ASP C C -7.141 0.702 6.866 1.00 . A A . 356 ASP C 1 1
20 24192 1 1 68 ASP CA C -7.754 -0.676 7.120 1.00 . A A . 356 ASP CA 1 1
20 24193 1 1 68 ASP CB C -6.650 -1.595 7.647 1.00 . A A . 356 ASP CB 1 1
20 24194 1 1 68 ASP CG C -7.109 -3.003 8.033 1.00 . A A . 356 ASP CG 1 1
20 24195 1 1 68 ASP H H -7.643 -1.504 5.212 1.00 . A A . 356 ASP H 1 1
20 24196 1 1 68 ASP HA H -8.590 -0.639 7.819 1.00 . A A . 356 ASP HA 1 1
20 24197 1 1 68 ASP HB2 H -5.874 -1.679 6.885 1.00 . A A . 356 ASP HB2 1 1
20 24198 1 1 68 ASP HB3 H -6.192 -1.127 8.518 1.00 . A A . 356 ASP HB3 1 1
20 24199 1 1 68 ASP N N -8.315 -1.189 5.882 1.00 . A A . 356 ASP N 1 1
20 24200 1 1 68 ASP O O -6.801 1.417 7.807 1.00 . A A . 356 ASP O 1 1
20 24201 1 1 68 ASP OD1 O -7.835 -3.608 7.214 1.00 . A A . 356 ASP OD1 1 1
20 24202 1 1 68 ASP OD2 O -6.724 -3.442 9.138 1.00 . A A . 356 ASP OD2 1 1
20 24203 1 1 69 GLY C C -4.957 2.371 5.519 1.00 . A A . 357 GLY C 1 1
20 24204 1 1 69 GLY CA C -6.452 2.313 5.199 1.00 . A A . 357 GLY CA 1 1
20 24205 1 1 69 GLY H H -7.297 0.445 4.829 1.00 . A A . 357 GLY H 1 1
20 24206 1 1 69 GLY HA2 H -6.605 2.472 4.131 1.00 . A A . 357 GLY HA2 1 1
20 24207 1 1 69 GLY HA3 H -6.970 3.118 5.719 1.00 . A A . 357 GLY HA3 1 1
20 24208 1 1 69 GLY N N -7.018 1.033 5.589 1.00 . A A . 357 GLY N 1 1
20 24209 1 1 69 GLY O O -4.433 3.430 5.864 1.00 . A A . 357 GLY O 1 1
20 24210 1 1 70 ILE C C -2.150 0.751 4.380 1.00 . A A . 358 ILE C 1 1
20 24211 1 1 70 ILE CA C -2.887 1.128 5.666 1.00 . A A . 358 ILE CA 1 1
20 24212 1 1 70 ILE CB C -2.625 0.168 6.829 1.00 . A A . 358 ILE CB 1 1
20 24213 1 1 70 ILE CD1 C -3.417 -0.525 9.121 1.00 . A A . 358 ILE CD1 1 1
20 24214 1 1 70 ILE CG1 C -3.402 0.594 8.077 1.00 . A A . 358 ILE CG1 1 1
20 24215 1 1 70 ILE CG2 C -1.126 0.036 7.104 1.00 . A A . 358 ILE CG2 1 1
20 24216 1 1 70 ILE H H -4.745 0.364 5.113 1.00 . A A . 358 ILE H 1 1
20 24217 1 1 70 ILE HA H -2.550 2.115 5.981 1.00 . A A . 358 ILE HA 1 1
20 24218 1 1 70 ILE HB H -2.989 -0.819 6.545 1.00 . A A . 358 ILE HB 1 1
20 24219 1 1 70 ILE HD11 H -3.704 -0.114 10.089 1.00 . A A . 358 ILE HD11 1 1
20 24220 1 1 70 ILE HD12 H -4.134 -1.290 8.824 1.00 . A A . 358 ILE HD12 1 1
20 24221 1 1 70 ILE HD13 H -2.423 -0.967 9.194 1.00 . A A . 358 ILE HD13 1 1
20 24222 1 1 70 ILE HG12 H -2.949 1.489 8.503 1.00 . A A . 358 ILE HG12 1 1
20 24223 1 1 70 ILE HG13 H -4.424 0.854 7.802 1.00 . A A . 358 ILE HG13 1 1
20 24224 1 1 70 ILE HG21 H -0.585 0.797 6.541 1.00 . A A . 358 ILE HG21 1 1
20 24225 1 1 70 ILE HG22 H -0.939 0.171 8.169 1.00 . A A . 358 ILE HG22 1 1
20 24226 1 1 70 ILE HG23 H -0.786 -0.953 6.797 1.00 . A A . 358 ILE HG23 1 1
20 24227 1 1 70 ILE N N -4.312 1.221 5.394 1.00 . A A . 358 ILE N 1 1
20 24228 1 1 70 ILE O O -2.677 0.007 3.553 1.00 . A A . 358 ILE O 1 1
20 24229 1 1 71 VAL C C 0.805 -0.167 3.372 1.00 . A A . 359 VAL C 1 1
20 24230 1 1 71 VAL CA C -0.128 1.010 3.078 1.00 . A A . 359 VAL CA 1 1
20 24231 1 1 71 VAL CB C 0.620 2.276 2.657 1.00 . A A . 359 VAL CB 1 1
20 24232 1 1 71 VAL CG1 C 1.694 1.956 1.615 1.00 . A A . 359 VAL CG1 1 1
20 24233 1 1 71 VAL CG2 C -0.349 3.339 2.137 1.00 . A A . 359 VAL CG2 1 1
20 24234 1 1 71 VAL H H -0.522 1.885 4.927 1.00 . A A . 359 VAL H 1 1
20 24235 1 1 71 VAL HA H -0.801 0.730 2.268 1.00 . A A . 359 VAL HA 1 1
20 24236 1 1 71 VAL HB H 1.119 2.680 3.538 1.00 . A A . 359 VAL HB 1 1
20 24237 1 1 71 VAL HG11 H 1.665 2.704 0.822 1.00 . A A . 359 VAL HG11 1 1
20 24238 1 1 71 VAL HG12 H 2.676 1.968 2.089 1.00 . A A . 359 VAL HG12 1 1
20 24239 1 1 71 VAL HG13 H 1.507 0.970 1.191 1.00 . A A . 359 VAL HG13 1 1
20 24240 1 1 71 VAL HG21 H 0.208 4.230 1.850 1.00 . A A . 359 VAL HG21 1 1
20 24241 1 1 71 VAL HG22 H -0.883 2.950 1.269 1.00 . A A . 359 VAL HG22 1 1
20 24242 1 1 71 VAL HG23 H -1.064 3.593 2.919 1.00 . A A . 359 VAL HG23 1 1
20 24243 1 1 71 VAL N N -0.943 1.281 4.250 1.00 . A A . 359 VAL N 1 1
20 24244 1 1 71 VAL O O 1.692 -0.063 4.219 1.00 . A A . 359 VAL O 1 1
20 24245 1 1 72 HIS C C 2.651 -2.341 1.983 1.00 . A A . 360 HIS C 1 1
20 24246 1 1 72 HIS CA C 1.382 -2.452 2.831 1.00 . A A . 360 HIS CA 1 1
20 24247 1 1 72 HIS CB C 0.569 -3.710 2.519 1.00 . A A . 360 HIS CB 1 1
20 24248 1 1 72 HIS CD2 C -1.664 -3.245 3.796 1.00 . A A . 360 HIS CD2 1 1
20 24249 1 1 72 HIS CE1 C -1.694 -5.047 5.037 1.00 . A A . 360 HIS CE1 1 1
20 24250 1 1 72 HIS CG C -0.552 -3.975 3.496 1.00 . A A . 360 HIS CG 1 1
20 24251 1 1 72 HIS H H -0.150 -1.333 1.971 1.00 . A A . 360 HIS H 1 1
20 24252 1 1 72 HIS HA H 1.662 -2.490 3.884 1.00 . A A . 360 HIS HA 1 1
20 24253 1 1 72 HIS HB2 H 0.149 -3.619 1.517 1.00 . A A . 360 HIS HB2 1 1
20 24254 1 1 72 HIS HB3 H 1.238 -4.570 2.507 1.00 . A A . 360 HIS HB3 1 1
20 24255 1 1 72 HIS HD1 H 0.080 -5.839 4.309 1.00 . A A . 360 HIS HD1 1 1
20 24256 1 1 72 HIS HD2 H -1.940 -2.291 3.348 1.00 . A A . 360 HIS HD2 1 1
20 24257 1 1 72 HIS HE1 H -2.013 -5.791 5.767 1.00 . A A . 360 HIS HE1 1 1
20 24258 1 1 72 HIS N N 0.573 -1.258 2.657 1.00 . A A . 360 HIS N 1 1
20 24259 1 1 72 HIS ND1 N -0.598 -5.104 4.295 1.00 . A A . 360 HIS ND1 1 1
20 24260 1 1 72 HIS NE2 N -2.354 -3.895 4.726 1.00 . A A . 360 HIS NE2 1 1
20 24261 1 1 72 HIS O O 2.587 -2.386 0.756 1.00 . A A . 360 HIS O 1 1
20 24262 1 1 73 PHE C C 5.809 -3.411 2.016 1.00 . A A . 361 PHE C 1 1
20 24263 1 1 73 PHE CA C 5.055 -2.080 1.997 1.00 . A A . 361 PHE CA 1 1
20 24264 1 1 73 PHE CB C 5.869 -1.035 2.763 1.00 . A A . 361 PHE CB 1 1
20 24265 1 1 73 PHE CD1 C 5.378 0.827 1.162 1.00 . A A . 361 PHE CD1 1 1
20 24266 1 1 73 PHE CD2 C 5.222 1.279 3.469 1.00 . A A . 361 PHE CD2 1 1
20 24267 1 1 73 PHE CE1 C 5.012 2.169 0.875 1.00 . A A . 361 PHE CE1 1 1
20 24268 1 1 73 PHE CE2 C 4.857 2.621 3.182 1.00 . A A . 361 PHE CE2 1 1
20 24269 1 1 73 PHE CG C 5.475 0.411 2.453 1.00 . A A . 361 PHE CG 1 1
20 24270 1 1 73 PHE CZ C 4.759 3.037 1.891 1.00 . A A . 361 PHE CZ 1 1
20 24271 1 1 73 PHE H H 3.817 -2.162 3.670 1.00 . A A . 361 PHE H 1 1
20 24272 1 1 73 PHE HA H 4.852 -1.793 0.965 1.00 . A A . 361 PHE HA 1 1
20 24273 1 1 73 PHE HB2 H 5.753 -1.211 3.833 1.00 . A A . 361 PHE HB2 1 1
20 24274 1 1 73 PHE HB3 H 6.926 -1.170 2.531 1.00 . A A . 361 PHE HB3 1 1
20 24275 1 1 73 PHE HD1 H 5.580 0.131 0.348 1.00 . A A . 361 PHE HD1 1 1
20 24276 1 1 73 PHE HD2 H 5.300 0.945 4.504 1.00 . A A . 361 PHE HD2 1 1
20 24277 1 1 73 PHE HE1 H 4.934 2.503 -0.160 1.00 . A A . 361 PHE HE1 1 1
20 24278 1 1 73 PHE HE2 H 4.654 3.317 3.996 1.00 . A A . 361 PHE HE2 1 1
20 24279 1 1 73 PHE HZ H 4.478 4.067 1.670 1.00 . A A . 361 PHE HZ 1 1
20 24280 1 1 73 PHE N N 3.774 -2.198 2.672 1.00 . A A . 361 PHE N 1 1
20 24281 1 1 73 PHE O O 5.696 -4.179 2.970 1.00 . A A . 361 PHE O 1 1
20 24282 1 1 74 GLU C C 8.628 -4.759 1.643 1.00 . A A . 362 GLU C 1 1
20 24283 1 1 74 GLU CA C 7.335 -4.867 0.833 1.00 . A A . 362 GLU CA 1 1
20 24284 1 1 74 GLU CB C 7.632 -5.189 -0.633 1.00 . A A . 362 GLU CB 1 1
20 24285 1 1 74 GLU CD C 9.372 -4.758 -2.407 1.00 . A A . 362 GLU CD 1 1
20 24286 1 1 74 GLU CG C 8.587 -4.159 -1.238 1.00 . A A . 362 GLU CG 1 1
20 24287 1 1 74 GLU H H 6.649 -3.012 0.179 1.00 . A A . 362 GLU H 1 1
20 24288 1 1 74 GLU HA H 6.702 -5.651 1.249 1.00 . A A . 362 GLU HA 1 1
20 24289 1 1 74 GLU HB2 H 8.070 -6.185 -0.709 1.00 . A A . 362 GLU HB2 1 1
20 24290 1 1 74 GLU HB3 H 6.702 -5.206 -1.201 1.00 . A A . 362 GLU HB3 1 1
20 24291 1 1 74 GLU HG2 H 8.023 -3.292 -1.582 1.00 . A A . 362 GLU HG2 1 1
20 24292 1 1 74 GLU HG3 H 9.279 -3.806 -0.474 1.00 . A A . 362 GLU HG3 1 1
20 24293 1 1 74 GLU N N 6.562 -3.643 0.951 1.00 . A A . 362 GLU N 1 1
20 24294 1 1 74 GLU O O 9.193 -3.675 1.777 1.00 . A A . 362 GLU O 1 1
20 24295 1 1 74 GLU OE1 O 9.541 -5.997 -2.401 1.00 . A A . 362 GLU OE1 1 1
20 24296 1 1 74 GLU OE2 O 9.785 -3.965 -3.279 1.00 . A A . 362 GLU OE2 1 1
20 24297 1 1 75 THR C C 11.440 -6.476 2.118 1.00 . A A . 363 THR C 1 1
20 24298 1 1 75 THR CA C 10.276 -5.946 2.957 1.00 . A A . 363 THR CA 1 1
20 24299 1 1 75 THR CB C 9.994 -6.786 4.205 1.00 . A A . 363 THR CB 1 1
20 24300 1 1 75 THR CG2 C 9.620 -8.230 3.866 1.00 . A A . 363 THR CG2 1 1
20 24301 1 1 75 THR H H 8.595 -6.777 2.050 1.00 . A A . 363 THR H 1 1
20 24302 1 1 75 THR HA H 10.532 -4.929 3.254 1.00 . A A . 363 THR HA 1 1
20 24303 1 1 75 THR HB H 9.227 -6.319 4.823 1.00 . A A . 363 THR HB 1 1
20 24304 1 1 75 THR HG1 H 11.868 -7.482 4.303 1.00 . A A . 363 THR HG1 1 1
20 24305 1 1 75 THR HG21 H 8.661 -8.246 3.348 1.00 . A A . 363 THR HG21 1 1
20 24306 1 1 75 THR HG22 H 10.387 -8.663 3.223 1.00 . A A . 363 THR HG22 1 1
20 24307 1 1 75 THR HG23 H 9.547 -8.811 4.785 1.00 . A A . 363 THR HG23 1 1
20 24308 1 1 75 THR N N 9.060 -5.899 2.164 1.00 . A A . 363 THR N 1 1
20 24309 1 1 75 THR O O 11.244 -7.308 1.233 1.00 . A A . 363 THR O 1 1
20 24310 1 1 75 THR OG1 O 11.263 -6.896 4.843 1.00 . A A . 363 THR OG1 1 1
20 24311 1 1 76 ARG C C 14.040 -7.892 1.866 1.00 . A A . 364 ARG C 1 1
20 24312 1 1 76 ARG CA C 13.823 -6.385 1.711 1.00 . A A . 364 ARG CA 1 1
20 24313 1 1 76 ARG CB C 15.057 -5.643 2.228 1.00 . A A . 364 ARG CB 1 1
20 24314 1 1 76 ARG CD C 16.029 -7.228 3.932 1.00 . A A . 364 ARG CD 1 1
20 24315 1 1 76 ARG CG C 15.275 -5.914 3.718 1.00 . A A . 364 ARG CG 1 1
20 24316 1 1 76 ARG CZ C 16.324 -7.453 6.396 1.00 . A A . 364 ARG CZ 1 1
20 24317 1 1 76 ARG H H 12.778 -5.297 3.147 1.00 . A A . 364 ARG H 1 1
20 24318 1 1 76 ARG HA H 13.631 -6.121 0.671 1.00 . A A . 364 ARG HA 1 1
20 24319 1 1 76 ARG HB2 H 15.936 -5.956 1.665 1.00 . A A . 364 ARG HB2 1 1
20 24320 1 1 76 ARG HB3 H 14.937 -4.573 2.063 1.00 . A A . 364 ARG HB3 1 1
20 24321 1 1 76 ARG HD2 H 15.323 -8.058 3.979 1.00 . A A . 364 ARG HD2 1 1
20 24322 1 1 76 ARG HD3 H 16.690 -7.420 3.087 1.00 . A A . 364 ARG HD3 1 1
20 24323 1 1 76 ARG HE H 17.774 -6.884 5.121 1.00 . A A . 364 ARG HE 1 1
20 24324 1 1 76 ARG HG2 H 15.837 -5.092 4.162 1.00 . A A . 364 ARG HG2 1 1
20 24325 1 1 76 ARG HG3 H 14.313 -5.955 4.229 1.00 . A A . 364 ARG HG3 1 1
20 24326 1 1 76 ARG HH11 H 14.458 -7.896 5.721 1.00 . A A . 364 ARG HH11 1 1
20 24327 1 1 76 ARG HH12 H 14.679 -8.048 7.432 1.00 . A A . 364 ARG HH12 1 1
20 24328 1 1 76 ARG HH21 H 18.066 -7.085 7.378 1.00 . A A . 364 ARG HH21 1 1
20 24329 1 1 76 ARG HH22 H 16.745 -7.583 8.381 1.00 . A A . 364 ARG HH22 1 1
20 24330 1 1 76 ARG N N 12.627 -5.973 2.426 1.00 . A A . 364 ARG N 1 1
20 24331 1 1 76 ARG NE N 16.816 -7.163 5.184 1.00 . A A . 364 ARG NE 1 1
20 24332 1 1 76 ARG NH1 N 15.045 -7.831 6.527 1.00 . A A . 364 ARG NH1 1 1
20 24333 1 1 76 ARG NH2 N 17.112 -7.366 7.476 1.00 . A A . 364 ARG NH2 1 1
20 24334 1 1 76 ARG O O 13.529 -8.504 2.802 1.00 . A A . 364 ARG O 1 1
20 24335 1 1 77 GLU C C 16.598 -10.102 1.077 1.00 . A A . 365 GLU C 1 1
20 24336 1 1 77 GLU CA C 15.091 -9.870 0.953 1.00 . A A . 365 GLU CA 1 1
20 24337 1 1 77 GLU CB C 14.530 -10.563 -0.291 1.00 . A A . 365 GLU CB 1 1
20 24338 1 1 77 GLU CD C 12.472 -11.821 -1.026 1.00 . A A . 365 GLU CD 1 1
20 24339 1 1 77 GLU CG C 13.002 -10.615 -0.248 1.00 . A A . 365 GLU CG 1 1
20 24340 1 1 77 GLU H H 15.211 -7.942 0.173 1.00 . A A . 365 GLU H 1 1
20 24341 1 1 77 GLU HA H 14.583 -10.257 1.836 1.00 . A A . 365 GLU HA 1 1
20 24342 1 1 77 GLU HB2 H 14.854 -10.030 -1.185 1.00 . A A . 365 GLU HB2 1 1
20 24343 1 1 77 GLU HB3 H 14.931 -11.574 -0.360 1.00 . A A . 365 GLU HB3 1 1
20 24344 1 1 77 GLU HG2 H 12.665 -10.669 0.788 1.00 . A A . 365 GLU HG2 1 1
20 24345 1 1 77 GLU HG3 H 12.591 -9.697 -0.669 1.00 . A A . 365 GLU HG3 1 1
20 24346 1 1 77 GLU N N 14.799 -8.447 0.932 1.00 . A A . 365 GLU N 1 1
20 24347 1 1 77 GLU O O 17.297 -10.218 0.071 1.00 . A A . 365 GLU O 1 1
20 24348 1 1 77 GLU OE1 O 12.358 -11.693 -2.264 1.00 . A A . 365 GLU OE1 1 1
20 24349 1 1 77 GLU OE2 O 12.194 -12.845 -0.365 1.00 . A A . 365 GLU OE2 1 1
20 24350 1 1 78 ALA C C 19.248 -9.112 2.229 1.00 . A A . 366 ALA C 1 1
20 24351 1 1 78 ALA CA C 18.466 -10.377 2.588 1.00 . A A . 366 ALA CA 1 1
20 24352 1 1 78 ALA CB C 18.953 -11.603 1.812 1.00 . A A . 366 ALA CB 1 1
20 24353 1 1 78 ALA H H 16.480 -10.066 3.132 1.00 . A A . 366 ALA H 1 1
20 24354 1 1 78 ALA HA H 18.575 -10.571 3.655 1.00 . A A . 366 ALA HA 1 1
20 24355 1 1 78 ALA HB1 H 19.917 -11.923 2.206 1.00 . A A . 366 ALA HB1 1 1
20 24356 1 1 78 ALA HB2 H 18.230 -12.411 1.919 1.00 . A A . 366 ALA HB2 1 1
20 24357 1 1 78 ALA HB3 H 19.058 -11.347 0.757 1.00 . A A . 366 ALA HB3 1 1
20 24358 1 1 78 ALA N N 17.055 -10.162 2.319 1.00 . A A . 366 ALA N 1 1
20 24359 1 1 78 ALA O O 19.918 -9.063 1.199 1.00 . A A . 366 ALA O 1 1
20 24360 1 1 79 SER C C 20.287 -6.281 4.228 1.00 . A A . 367 SER C 1 1
20 24361 1 1 79 SER CA C 19.826 -6.857 2.888 1.00 . A A . 367 SER CA 1 1
20 24362 1 1 79 SER CB C 18.927 -5.855 2.161 1.00 . A A . 367 SER CB 1 1
20 24363 1 1 79 SER H H 18.590 -8.167 3.936 1.00 . A A . 367 SER H 1 1
20 24364 1 1 79 SER HA H 20.683 -7.098 2.260 1.00 . A A . 367 SER HA 1 1
20 24365 1 1 79 SER HB2 H 18.096 -6.385 1.695 1.00 . A A . 367 SER HB2 1 1
20 24366 1 1 79 SER HB3 H 18.497 -5.162 2.884 1.00 . A A . 367 SER HB3 1 1
20 24367 1 1 79 SER HG H 20.488 -5.598 0.935 1.00 . A A . 367 SER HG 1 1
20 24368 1 1 79 SER N N 19.137 -8.119 3.100 1.00 . A A . 367 SER N 1 1
20 24369 1 1 79 SER O O 19.834 -6.719 5.285 1.00 . A A . 367 SER O 1 1
20 24370 1 1 79 SER OG O 19.639 -5.123 1.167 1.00 . A A . 367 SER OG 1 1
20 24371 1 1 80 GLY C C 21.035 -3.315 5.573 1.00 . A A . 368 GLY C 1 1
20 24372 1 1 80 GLY CA C 21.709 -4.668 5.334 1.00 . A A . 368 GLY CA 1 1
20 24373 1 1 80 GLY H H 21.545 -4.958 3.278 1.00 . A A . 368 GLY H 1 1
20 24374 1 1 80 GLY HA2 H 21.552 -5.314 6.198 1.00 . A A . 368 GLY HA2 1 1
20 24375 1 1 80 GLY HA3 H 22.785 -4.529 5.231 1.00 . A A . 368 GLY HA3 1 1
20 24376 1 1 80 GLY N N 21.182 -5.308 4.141 1.00 . A A . 368 GLY N 1 1
20 24377 1 1 80 GLY O O 20.526 -2.697 4.640 1.00 . A A . 368 GLY O 1 1
20 24378 1 1 81 PRO C C 21.328 -0.440 6.793 1.00 . A A . 369 PRO C 1 1
20 24379 1 1 81 PRO CA C 20.453 -1.614 7.236 1.00 . A A . 369 PRO CA 1 1
20 24380 1 1 81 PRO CB C 20.281 -1.690 8.745 1.00 . A A . 369 PRO CB 1 1
20 24381 1 1 81 PRO CD C 21.651 -3.587 7.995 1.00 . A A . 369 PRO CD 1 1
20 24382 1 1 81 PRO CG C 21.212 -2.795 9.216 1.00 . A A . 369 PRO CG 1 1
20 24383 1 1 81 PRO HA H 19.578 -1.495 6.769 1.00 . A A . 369 PRO HA 1 1
20 24384 1 1 81 PRO HB2 H 20.534 -0.739 9.215 1.00 . A A . 369 PRO HB2 1 1
20 24385 1 1 81 PRO HB3 H 19.247 -1.911 9.009 1.00 . A A . 369 PRO HB3 1 1
20 24386 1 1 81 PRO HD2 H 22.737 -3.621 7.914 1.00 . A A . 369 PRO HD2 1 1
20 24387 1 1 81 PRO HD3 H 21.303 -4.619 8.046 1.00 . A A . 369 PRO HD3 1 1
20 24388 1 1 81 PRO HG2 H 22.077 -2.374 9.728 1.00 . A A . 369 PRO HG2 1 1
20 24389 1 1 81 PRO HG3 H 20.704 -3.444 9.929 1.00 . A A . 369 PRO HG3 1 1
20 24390 1 1 81 PRO N N 21.056 -2.882 6.863 1.00 . A A . 369 PRO N 1 1
20 24391 1 1 81 PRO O O 22.512 -0.615 6.509 1.00 . A A . 369 PRO O 1 1
20 24392 1 1 82 SER C C 20.564 3.169 6.637 1.00 . A A . 370 SER C 1 1
20 24393 1 1 82 SER CA C 21.419 1.935 6.342 1.00 . A A . 370 SER CA 1 1
20 24394 1 1 82 SER CB C 21.786 1.885 4.858 1.00 . A A . 370 SER CB 1 1
20 24395 1 1 82 SER H H 19.748 0.866 6.979 1.00 . A A . 370 SER H 1 1
20 24396 1 1 82 SER HA H 22.330 1.949 6.940 1.00 . A A . 370 SER HA 1 1
20 24397 1 1 82 SER HB2 H 20.882 1.737 4.266 1.00 . A A . 370 SER HB2 1 1
20 24398 1 1 82 SER HB3 H 22.210 2.843 4.557 1.00 . A A . 370 SER HB3 1 1
20 24399 1 1 82 SER HG H 22.528 0.456 3.669 1.00 . A A . 370 SER HG 1 1
20 24400 1 1 82 SER N N 20.711 0.732 6.746 1.00 . A A . 370 SER N 1 1
20 24401 1 1 82 SER O O 19.707 3.540 5.836 1.00 . A A . 370 SER O 1 1
20 24402 1 1 82 SER OG O 22.715 0.844 4.572 1.00 . A A . 370 SER OG 1 1
20 24403 1 1 83 SER C C 18.588 4.677 8.159 1.00 . A A . 371 SER C 1 1
20 24404 1 1 83 SER CA C 20.092 4.955 8.198 1.00 . A A . 371 SER CA 1 1
20 24405 1 1 83 SER CB C 20.434 6.151 7.308 1.00 . A A . 371 SER CB 1 1
20 24406 1 1 83 SER H H 21.525 3.462 8.433 1.00 . A A . 371 SER H 1 1
20 24407 1 1 83 SER HA H 20.417 5.157 9.218 1.00 . A A . 371 SER HA 1 1
20 24408 1 1 83 SER HB2 H 21.478 6.088 7.002 1.00 . A A . 371 SER HB2 1 1
20 24409 1 1 83 SER HB3 H 19.833 6.111 6.400 1.00 . A A . 371 SER HB3 1 1
20 24410 1 1 83 SER HG H 19.755 8.033 7.353 1.00 . A A . 371 SER HG 1 1
20 24411 1 1 83 SER N N 20.826 3.770 7.788 1.00 . A A . 371 SER N 1 1
20 24412 1 1 83 SER O O 17.969 4.739 7.097 1.00 . A A . 371 SER O 1 1
20 24413 1 1 83 SER OG O 20.209 7.392 7.971 1.00 . A A . 371 SER OG 1 1
20 24414 1 1 84 GLY C C 15.845 5.333 9.876 1.00 . A A . 372 GLY C 1 1
20 24415 1 1 84 GLY CA C 16.623 4.090 9.441 1.00 . A A . 372 GLY CA 1 1
20 24416 1 1 84 GLY H H 18.553 4.329 10.187 1.00 . A A . 372 GLY H 1 1
20 24417 1 1 84 GLY HA2 H 16.243 3.736 8.483 1.00 . A A . 372 GLY HA2 1 1
20 24418 1 1 84 GLY HA3 H 16.466 3.288 10.162 1.00 . A A . 372 GLY HA3 1 1
20 24419 1 1 84 GLY N N 18.043 4.377 9.328 1.00 . A A . 372 GLY N 1 1
20 24420 1 1 84 GLY O O 14.687 5.236 10.280 1.00 . A A . 372 GLY O 1 1
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