NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
436622 |
2k1h   |
15678 | cing | 4-filtered-FRED | STAR | entry | full | 1043 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k1h
# This FRED archive file contains, for PDB entry <2k1h>:
#
# - 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_2k1h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k1h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9861.80
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 $Uncharacterized_protein_SeR13 A . 1 1
stop_
save_
save_Uncharacterized_protein_SeR13
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein SeR13"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEIIAISETPNHNTMKVSLSEPRQDNSFTTYTAAQEGQPEFINRLFEIEGVKSIFYVLDFISIDKEDNANWNELLPQIENTFAKSNLEHHHHHH
_Entity.Number_of_monomers 94
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 MET . 1 1
2 GLU . 1 1
3 ILE . 1 1
4 ILE . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 SER . 1 1
8 GLU . 1 1
9 THR . 1 1
10 PRO . 1 1
11 ASN . 1 1
12 HIS . 1 1
13 ASN . 1 1
14 THR . 1 1
15 MET . 1 1
16 LYS . 1 1
17 VAL . 1 1
18 SER . 1 1
19 LEU . 1 1
20 SER . 1 1
21 GLU . 1 1
22 PRO . 1 1
23 ARG . 1 1
24 GLN . 1 1
25 ASP . 1 1
26 ASN . 1 1
27 SER . 1 1
28 PHE . 1 1
29 THR . 1 1
30 THR . 1 1
31 TYR . 1 1
32 THR . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 GLN . 1 1
36 GLU . 1 1
37 GLY . 1 1
38 GLN . 1 1
39 PRO . 1 1
40 GLU . 1 1
41 PHE . 1 1
42 ILE . 1 1
43 ASN . 1 1
44 ARG . 1 1
45 LEU . 1 1
46 PHE . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 LYS . 1 1
53 SER . 1 1
54 ILE . 1 1
55 PHE . 1 1
56 TYR . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 ASP . 1 1
60 PHE . 1 1
61 ILE . 1 1
62 SER . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 LYS . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 ASN . 1 1
71 TRP . 1 1
72 ASN . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 LEU . 1 1
76 PRO . 1 1
77 GLN . 1 1
78 ILE . 1 1
79 GLU . 1 1
80 ASN . 1 1
81 THR . 1 1
82 PHE . 1 1
83 ALA . 1 1
84 LYS . 1 1
85 SER . 1 1
86 ASN . 1 1
87 LEU . 1 1
88 GLU . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 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
MET 1 1 1 1
GLU 2 2 1 1
ILE 3 3 1 1
ILE 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
PRO 10 10 1 1
ASN 11 11 1 1
HIS 12 12 1 1
ASN 13 13 1 1
THR 14 14 1 1
MET 15 15 1 1
LYS 16 16 1 1
VAL 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
GLU 21 21 1 1
PRO 22 22 1 1
ARG 23 23 1 1
GLN 24 24 1 1
ASP 25 25 1 1
ASN 26 26 1 1
SER 27 27 1 1
PHE 28 28 1 1
THR 29 29 1 1
THR 30 30 1 1
TYR 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
GLN 35 35 1 1
GLU 36 36 1 1
GLY 37 37 1 1
GLN 38 38 1 1
PRO 39 39 1 1
GLU 40 40 1 1
PHE 41 41 1 1
ILE 42 42 1 1
ASN 43 43 1 1
ARG 44 44 1 1
LEU 45 45 1 1
PHE 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
LYS 52 52 1 1
SER 53 53 1 1
ILE 54 54 1 1
PHE 55 55 1 1
TYR 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
ASP 59 59 1 1
PHE 60 60 1 1
ILE 61 61 1 1
SER 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
LYS 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
ASN 70 70 1 1
TRP 71 71 1 1
ASN 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
LEU 75 75 1 1
PRO 76 76 1 1
GLN 77 77 1 1
ILE 78 78 1 1
GLU 79 79 1 1
ASN 80 80 1 1
THR 81 81 1 1
PHE 82 82 1 1
ALA 83 83 1 1
LYS 84 84 1 1
SER 85 85 1 1
ASN 86 86 1 1
LEU 87 87 1 1
GLU 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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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555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
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 2 GLU H . 2 . HN 1 1
1 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
2 1 1 1 1 2 GLU H . 2 . HN 1 1
2 1 2 1 1 19 LEU HG . 19 . HG 1 1
3 1 1 1 1 2 GLU H . 2 . HN 1 1
3 1 2 1 1 20 SER H . 20 . HN 1 1
4 1 1 1 1 2 GLU H . 2 . HN 1 1
4 1 2 1 1 20 SER QB . 20 . HB# 1 1
5 1 1 1 1 2 GLU H . 2 . HN 1 1
5 1 2 1 1 21 GLU H . 21 . HN 1 1
6 1 1 1 1 2 GLU H . 2 . HN 1 1
6 1 2 1 1 21 GLU HA . 21 . HA 1 1
7 1 1 1 1 2 GLU QB . 2 . HB# 1 1
7 1 2 1 1 3 ILE H . 3 . HN 1 1
8 1 1 1 1 3 ILE H . 3 . HN 1 1
8 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
9 1 1 1 1 3 ILE H . 3 . HN 1 1
9 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
10 1 1 1 1 3 ILE H . 3 . HN 1 1
10 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
11 1 1 1 1 3 ILE H . 3 . HN 1 1
11 1 2 1 1 82 PHE H . 82 . HN 1 1
12 1 1 1 1 3 ILE H . 3 . HN 1 1
12 1 2 1 1 82 PHE QB . 82 . HB# 1 1
13 1 1 1 1 3 ILE H . 3 . HN 1 1
13 1 2 1 1 82 PHE QD . 82 . HD# 1 1
14 1 1 1 1 3 ILE HA . 3 . HA 1 1
14 1 2 1 1 4 ILE HB . 4 . HB 1 1
15 1 1 1 1 3 ILE HA . 3 . HA 1 1
15 1 2 1 1 5 ALA H . 5 . HN 1 1
16 1 1 1 1 3 ILE HA . 3 . HA 1 1
16 1 2 1 1 19 LEU QB . 19 . HB# 1 1
17 1 1 1 1 3 ILE HA . 3 . HA 1 1
17 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
18 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
18 1 2 1 1 4 ILE H . 4 . HN 1 1
19 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
19 1 2 1 1 5 ALA H . 5 . HN 1 1
20 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
20 1 2 1 1 5 ALA HA . 5 . HA 1 1
21 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
21 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
22 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
22 1 2 1 1 79 GLU H . 79 . HN 1 1
23 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
23 1 2 1 1 79 GLU HA . 79 . HA 1 1
24 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
24 1 2 1 1 79 GLU QB . 79 . HB# 1 1
25 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
25 1 2 1 1 79 GLU QG . 79 . HG# 1 1
26 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
26 1 2 1 1 82 PHE QB . 82 . HB# 1 1
27 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
27 1 2 1 1 82 PHE QD . 82 . HD# 1 1
28 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
28 1 2 1 1 4 ILE H . 4 . HN 1 1
29 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
29 1 2 1 1 82 PHE QD . 82 . HD# 1 1
30 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
30 1 2 1 1 4 ILE H . 4 . HN 1 1
31 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
31 1 2 1 1 5 ALA H . 5 . HN 1 1
32 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
32 1 2 1 1 5 ALA HA . 5 . HA 1 1
33 1 1 1 1 4 ILE H . 4 . HN 1 1
33 1 2 1 1 5 ALA H . 5 . HN 1 1
34 1 1 1 1 4 ILE H . 4 . HN 1 1
34 1 2 1 1 5 ALA MB . 5 . HB# 1 1
35 1 1 1 1 4 ILE H . 4 . HN 1 1
35 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
36 1 1 1 1 4 ILE H . 4 . HN 1 1
36 1 2 1 1 17 VAL QG . 17 . HG# 1 1
37 1 1 1 1 4 ILE H . 4 . HN 1 1
37 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
38 1 1 1 1 4 ILE H . 4 . HN 1 1
38 1 2 1 1 18 SER H . 18 . HN 1 1
39 1 1 1 1 4 ILE H . 4 . HN 1 1
39 1 2 1 1 19 LEU HA . 19 . HA 1 1
40 1 1 1 1 4 ILE H . 4 . HN 1 1
40 1 2 1 1 19 LEU QB . 19 . HB# 1 1
41 1 1 1 1 4 ILE H . 4 . HN 1 1
41 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
42 1 1 1 1 4 ILE H . 4 . HN 1 1
42 1 2 1 1 19 LEU HG . 19 . HG 1 1
43 1 1 1 1 4 ILE HA . 4 . HA 1 1
43 1 2 1 1 5 ALA MB . 5 . HB# 1 1
44 1 1 1 1 4 ILE HA . 4 . HA 1 1
44 1 2 1 1 19 LEU QB . 19 . HB# 1 1
45 1 1 1 1 4 ILE HA . 4 . HA 1 1
45 1 2 1 1 20 SER H . 20 . HN 1 1
46 1 1 1 1 4 ILE HB . 4 . HB 1 1
46 1 2 1 1 5 ALA H . 5 . HN 1 1
47 1 1 1 1 4 ILE HB . 4 . HB 1 1
47 1 2 1 1 18 SER H . 18 . HN 1 1
48 1 1 1 1 4 ILE HB . 4 . HB 1 1
48 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
49 1 1 1 1 4 ILE HB . 4 . HB 1 1
49 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
50 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
50 1 2 1 1 19 LEU H . 19 . HN 1 1
51 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
51 1 2 1 1 19 LEU HA . 19 . HA 1 1
52 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
52 1 2 1 1 20 SER H . 20 . HN 1 1
53 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
53 1 2 1 1 5 ALA MB . 5 . HB# 1 1
54 1 1 1 1 5 ALA H . 5 . HN 1 1
54 1 2 1 1 6 ILE H . 6 . HN 1 1
55 1 1 1 1 5 ALA H . 5 . HN 1 1
55 1 2 1 1 18 SER H . 18 . HN 1 1
56 1 1 1 1 5 ALA H . 5 . HN 1 1
56 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
57 1 1 1 1 5 ALA H . 5 . HN 1 1
57 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
58 1 1 1 1 5 ALA H . 5 . HN 1 1
58 1 2 1 1 19 LEU HA . 19 . HA 1 1
59 1 1 1 1 5 ALA H . 5 . HN 1 1
59 1 2 1 1 19 LEU QB . 19 . HB# 1 1
60 1 1 1 1 5 ALA HA . 5 . HA 1 1
60 1 2 1 1 6 ILE HB . 6 . HB 1 1
61 1 1 1 1 5 ALA HA . 5 . HA 1 1
61 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
62 1 1 1 1 5 ALA MB . 5 . HB# 1 1
62 1 2 1 1 6 ILE H . 6 . HN 1 1
63 1 1 1 1 5 ALA MB . 5 . HB# 1 1
63 1 2 1 1 18 SER H . 18 . HN 1 1
64 1 1 1 1 5 ALA MB . 5 . HB# 1 1
64 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
65 1 1 1 1 5 ALA MB . 5 . HB# 1 1
65 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
66 1 1 1 1 5 ALA MB . 5 . HB# 1 1
66 1 2 1 1 19 LEU H . 19 . HN 1 1
67 1 1 1 1 6 ILE H . 6 . HN 1 1
67 1 2 1 1 7 SER H . 7 . HN 1 1
68 1 1 1 1 6 ILE H . 6 . HN 1 1
68 1 2 1 1 18 SER H . 18 . HN 1 1
69 1 1 1 1 6 ILE H . 6 . HN 1 1
69 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
70 1 1 1 1 6 ILE HB . 6 . HB 1 1
70 1 2 1 1 7 SER H . 7 . HN 1 1
71 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
71 1 2 1 1 18 SER H . 18 . HN 1 1
72 1 1 1 1 7 SER H . 7 . HN 1 1
72 1 2 1 1 8 GLU H . 8 . HN 1 1
73 1 1 1 1 7 SER H . 7 . HN 1 1
73 1 2 1 1 8 GLU QG . 8 . HG# 1 1
74 1 1 1 1 7 SER H . 7 . HN 1 1
74 1 2 1 1 15 MET QB . 15 . HB# 1 1
75 1 1 1 1 7 SER H . 7 . HN 1 1
75 1 2 1 1 16 LYS H . 16 . HN 1 1
76 1 1 1 1 7 SER H . 7 . HN 1 1
76 1 2 1 1 16 LYS QB . 16 . HB# 1 1
77 1 1 1 1 7 SER H . 7 . HN 1 1
77 1 2 1 1 17 VAL H . 17 . HN 1 1
78 1 1 1 1 7 SER H . 7 . HN 1 1
78 1 2 1 1 17 VAL HB . 17 . HB 1 1
79 1 1 1 1 7 SER QB . 7 . HB# 1 1
79 1 2 1 1 8 GLU H . 8 . HN 1 1
80 1 1 1 1 7 SER QB . 7 . HB# 1 1
80 1 2 1 1 9 THR HA . 9 . HA 1 1
81 1 1 1 1 7 SER QB . 7 . HB# 1 1
81 1 2 1 1 9 THR HB . 9 . HB 1 1
82 1 1 1 1 7 SER QB . 7 . HB# 1 1
82 1 2 1 1 9 THR MG . 9 . HG2# 1 1
83 1 1 1 1 7 SER QB . 7 . HB# 1 1
83 1 2 1 1 15 MET QB . 15 . HB# 1 1
84 1 1 1 1 7 SER QB . 7 . HB# 1 1
84 1 2 1 1 16 LYS H . 16 . HN 1 1
85 1 1 1 1 7 SER QB . 7 . HB# 1 1
85 1 2 1 1 16 LYS QB . 16 . HB# 1 1
86 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
86 1 2 1 1 8 GLU H . 8 . HN 1 1
87 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
87 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
88 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
88 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
89 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
89 1 2 1 1 8 GLU H . 8 . HN 1 1
90 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
90 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
91 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
91 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
92 1 1 1 1 8 GLU H . 8 . HN 1 1
92 1 2 1 1 8 GLU QG . 8 . HG# 1 1
93 1 1 1 1 8 GLU H . 8 . HN 1 1
93 1 2 1 1 15 MET QB . 15 . HB# 1 1
94 1 1 1 1 8 GLU H . 8 . HN 1 1
94 1 2 1 1 16 LYS H . 16 . HN 1 1
95 1 1 1 1 8 GLU QB . 8 . HB# 1 1
95 1 2 1 1 9 THR HA . 9 . HA 1 1
96 1 1 1 1 8 GLU QB . 8 . HB# 1 1
96 1 2 1 1 9 THR MG . 9 . HG2# 1 1
97 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
97 1 2 1 1 9 THR MG . 9 . HG2# 1 1
98 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
98 1 2 1 1 9 THR MG . 9 . HG2# 1 1
99 1 1 1 1 8 GLU QG . 8 . HG# 1 1
99 1 2 1 1 9 THR H . 9 . HN 1 1
100 1 1 1 1 8 GLU QG . 8 . HG# 1 1
100 1 2 1 1 9 THR MG . 9 . HG2# 1 1
101 1 1 1 1 8 GLU QG . 8 . HG# 1 1
101 1 2 1 1 16 LYS H . 16 . HN 1 1
102 1 1 1 1 9 THR H . 9 . HN 1 1
102 1 2 1 1 9 THR MG . 9 . HG2# 1 1
103 1 1 1 1 9 THR H . 9 . HN 1 1
103 1 2 1 1 10 PRO HA . 10 . HA 1 1
104 1 1 1 1 9 THR H . 9 . HN 1 1
104 1 2 1 1 11 ASN H . 11 . HN 1 1
105 1 1 1 1 9 THR H . 9 . HN 1 1
105 1 2 1 1 11 ASN QB . 11 . HB# 1 1
106 1 1 1 1 9 THR H . 9 . HN 1 1
106 1 2 1 1 15 MET HA . 15 . HA 1 1
107 1 1 1 1 9 THR MG . 9 . HG2# 1 1
107 1 2 1 1 11 ASN H . 11 . HN 1 1
108 1 1 1 1 9 THR MG . 9 . HG2# 1 1
108 1 2 1 1 14 THR H . 14 . HN 1 1
109 1 1 1 1 9 THR MG . 9 . HG2# 1 1
109 1 2 1 1 14 THR HB . 14 . HB 1 1
110 1 1 1 1 9 THR MG . 9 . HG2# 1 1
110 1 2 1 1 15 MET HA . 15 . HA 1 1
111 1 1 1 1 9 THR MG . 9 . HG2# 1 1
111 1 2 1 1 16 LYS H . 16 . HN 1 1
112 1 1 1 1 9 THR MG . 9 . HG2# 1 1
112 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
113 1 1 1 1 9 THR MG . 9 . HG2# 1 1
113 1 2 1 1 16 LYS QB . 16 . HB# 1 1
114 1 1 1 1 9 THR MG . 9 . HG2# 1 1
114 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
115 1 1 1 1 11 ASN H . 11 . HN 1 1
115 1 2 1 1 14 THR H . 14 . HN 1 1
116 1 1 1 1 11 ASN H . 11 . HN 1 1
116 1 2 1 1 14 THR HB . 14 . HB 1 1
117 1 1 1 1 11 ASN QB . 11 . HB# 1 1
117 1 2 1 1 14 THR HB . 14 . HB 1 1
118 1 1 1 1 11 ASN QB . 11 . HB# 1 1
118 1 2 1 1 14 THR MG . 14 . HG2# 1 1
119 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
119 1 2 1 1 12 HIS H . 12 . HN 1 1
120 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
120 1 2 1 1 14 THR HB . 14 . HB 1 1
121 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
121 1 2 1 1 12 HIS H . 12 . HN 1 1
122 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
122 1 2 1 1 14 THR HB . 14 . HB 1 1
123 1 1 1 1 12 HIS H . 12 . HN 1 1
123 1 2 1 1 13 ASN H . 13 . HN 1 1
124 1 1 1 1 12 HIS H . 12 . HN 1 1
124 1 2 1 1 13 ASN QB . 13 . HB# 1 1
125 1 1 1 1 12 HIS H . 12 . HN 1 1
125 1 2 1 1 14 THR H . 14 . HN 1 1
126 1 1 1 1 12 HIS H . 12 . HN 1 1
126 1 2 1 1 14 THR HB . 14 . HB 1 1
127 1 1 1 1 12 HIS H . 12 . HN 1 1
127 1 2 1 1 14 THR MG . 14 . HG2# 1 1
128 1 1 1 1 12 HIS HA . 12 . HA 1 1
128 1 2 1 1 14 THR H . 14 . HN 1 1
129 1 1 1 1 13 ASN H . 13 . HN 1 1
129 1 2 1 1 14 THR H . 14 . HN 1 1
130 1 1 1 1 13 ASN H . 13 . HN 1 1
130 1 2 1 1 14 THR HB . 14 . HB 1 1
131 1 1 1 1 13 ASN H . 13 . HN 1 1
131 1 2 1 1 65 LYS H . 65 . HN 1 1
132 1 1 1 1 13 ASN H . 13 . HN 1 1
132 1 2 1 1 69 ALA H . 69 . HN 1 1
133 1 1 1 1 13 ASN H . 13 . HN 1 1
133 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
134 1 1 1 1 13 ASN HA . 13 . HA 1 1
134 1 2 1 1 69 ALA H . 69 . HN 1 1
135 1 1 1 1 13 ASN HA . 13 . HA 1 1
135 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
136 1 1 1 1 13 ASN QB . 13 . HB# 1 1
136 1 2 1 1 14 THR H . 14 . HN 1 1
137 1 1 1 1 13 ASN QB . 13 . HB# 1 1
137 1 2 1 1 69 ALA H . 69 . HN 1 1
138 1 1 1 1 13 ASN QB . 13 . HB# 1 1
138 1 2 1 1 69 ALA MB . 69 . HB# 1 1
139 1 1 1 1 13 ASN QB . 13 . HB# 1 1
139 1 2 1 1 70 ASN H . 70 . HN 1 1
140 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
140 1 2 1 1 14 THR H . 14 . HN 1 1
141 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
141 1 2 1 1 65 LYS H . 65 . HN 1 1
142 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
142 1 2 1 1 14 THR H . 14 . HN 1 1
143 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
143 1 2 1 1 65 LYS H . 65 . HN 1 1
144 1 1 1 1 14 THR H . 14 . HN 1 1
144 1 2 1 1 14 THR MG . 14 . HG2# 1 1
145 1 1 1 1 14 THR H . 14 . HN 1 1
145 1 2 1 1 15 MET H . 15 . HN 1 1
146 1 1 1 1 14 THR H . 14 . HN 1 1
146 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
147 1 1 1 1 14 THR HA . 14 . HA 1 1
147 1 2 1 1 63 ILE H . 63 . HN 1 1
148 1 1 1 1 14 THR HA . 14 . HA 1 1
148 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
149 1 1 1 1 14 THR HB . 14 . HB 1 1
149 1 2 1 1 15 MET H . 15 . HN 1 1
150 1 1 1 1 14 THR HB . 14 . HB 1 1
150 1 2 1 1 15 MET HA . 15 . HA 1 1
151 1 1 1 1 14 THR MG . 14 . HG2# 1 1
151 1 2 1 1 15 MET H . 15 . HN 1 1
152 1 1 1 1 14 THR MG . 14 . HG2# 1 1
152 1 2 1 1 15 MET HA . 15 . HA 1 1
153 1 1 1 1 14 THR MG . 14 . HG2# 1 1
153 1 2 1 1 62 SER HA . 62 . HA 1 1
154 1 1 1 1 14 THR MG . 14 . HG2# 1 1
154 1 2 1 1 62 SER QB . 62 . HB# 1 1
155 1 1 1 1 14 THR MG . 14 . HG2# 1 1
155 1 2 1 1 63 ILE HB . 63 . HB 1 1
156 1 1 1 1 14 THR MG . 14 . HG2# 1 1
156 1 2 1 1 64 ASP HA . 64 . HA 1 1
157 1 1 1 1 14 THR MG . 14 . HG2# 1 1
157 1 2 1 1 64 ASP QB . 64 . HB# 1 1
158 1 1 1 1 14 THR MG . 14 . HG2# 1 1
158 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
159 1 1 1 1 15 MET H . 15 . HN 1 1
159 1 2 1 1 62 SER HA . 62 . HA 1 1
160 1 1 1 1 15 MET H . 15 . HN 1 1
160 1 2 1 1 63 ILE H . 63 . HN 1 1
161 1 1 1 1 15 MET H . 15 . HN 1 1
161 1 2 1 1 63 ILE HB . 63 . HB 1 1
162 1 1 1 1 15 MET H . 15 . HN 1 1
162 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
163 1 1 1 1 15 MET QB . 15 . HB# 1 1
163 1 2 1 1 16 LYS H . 16 . HN 1 1
164 1 1 1 1 15 MET QB . 15 . HB# 1 1
164 1 2 1 1 16 LYS QB . 16 . HB# 1 1
165 1 1 1 1 15 MET QB . 15 . HB# 1 1
165 1 2 1 1 17 VAL H . 17 . HN 1 1
166 1 1 1 1 16 LYS H . 16 . HN 1 1
166 1 2 1 1 17 VAL H . 17 . HN 1 1
167 1 1 1 1 16 LYS H . 16 . HN 1 1
167 1 2 1 1 62 SER HA . 62 . HA 1 1
168 1 1 1 1 16 LYS HA . 16 . HA 1 1
168 1 2 1 1 62 SER HA . 62 . HA 1 1
169 1 1 1 1 16 LYS HA . 16 . HA 1 1
169 1 2 1 1 63 ILE H . 63 . HN 1 1
170 1 1 1 1 16 LYS QB . 16 . HB# 1 1
170 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
171 1 1 1 1 16 LYS QG . 16 . HG# 1 1
171 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
172 1 1 1 1 16 LYS QG . 16 . HG# 1 1
172 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
173 1 1 1 1 16 LYS QG . 16 . HG# 1 1
173 1 2 1 1 62 SER HA . 62 . HA 1 1
174 1 1 1 1 16 LYS QG . 16 . HG# 1 1
174 1 2 1 1 62 SER QB . 62 . HB# 1 1
175 1 1 1 1 17 VAL H . 17 . HN 1 1
175 1 2 1 1 18 SER H . 18 . HN 1 1
176 1 1 1 1 17 VAL H . 17 . HN 1 1
176 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
177 1 1 1 1 17 VAL H . 17 . HN 1 1
177 1 2 1 1 60 PHE HB2 . 60 . HB1 1 1
178 1 1 1 1 17 VAL H . 17 . HN 1 1
178 1 2 1 1 60 PHE HB3 . 60 . HB2 1 1
179 1 1 1 1 17 VAL H . 17 . HN 1 1
179 1 2 1 1 60 PHE QD . 60 . HD# 1 1
180 1 1 1 1 17 VAL H . 17 . HN 1 1
180 1 2 1 1 61 ILE H . 61 . HN 1 1
181 1 1 1 1 17 VAL H . 17 . HN 1 1
181 1 2 1 1 61 ILE HB . 61 . HB 1 1
182 1 1 1 1 17 VAL H . 17 . HN 1 1
182 1 2 1 1 62 SER HA . 62 . HA 1 1
183 1 1 1 1 17 VAL H . 17 . HN 1 1
183 1 2 1 1 62 SER QB . 62 . HB# 1 1
184 1 1 1 1 17 VAL H . 17 . HN 1 1
184 1 2 1 1 63 ILE H . 63 . HN 1 1
185 1 1 1 1 17 VAL HB . 17 . HB 1 1
185 1 2 1 1 18 SER H . 18 . HN 1 1
186 1 1 1 1 17 VAL HB . 17 . HB 1 1
186 1 2 1 1 61 ILE H . 61 . HN 1 1
187 1 1 1 1 17 VAL HB . 17 . HB 1 1
187 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
188 1 1 1 1 17 VAL HB . 17 . HB 1 1
188 1 2 1 1 62 SER H . 62 . HN 1 1
189 1 1 1 1 17 VAL QG . 17 . HG# 1 1
189 1 2 1 1 18 SER H . 18 . HN 1 1
190 1 1 1 1 17 VAL QG . 17 . HG# 1 1
190 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
191 1 1 1 1 17 VAL QG . 17 . HG# 1 1
191 1 2 1 1 19 LEU H . 19 . HN 1 1
192 1 1 1 1 17 VAL QG . 17 . HG# 1 1
192 1 2 1 1 19 LEU QB . 19 . HB# 1 1
193 1 1 1 1 17 VAL QG . 17 . HG# 1 1
193 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
194 1 1 1 1 17 VAL QG . 17 . HG# 1 1
194 1 2 1 1 61 ILE H . 61 . HN 1 1
195 1 1 1 1 17 VAL QG . 17 . HG# 1 1
195 1 2 1 1 62 SER HA . 62 . HA 1 1
196 1 1 1 1 18 SER H . 18 . HN 1 1
196 1 2 1 1 19 LEU H . 19 . HN 1 1
197 1 1 1 1 18 SER H . 18 . HN 1 1
197 1 2 1 1 60 PHE HA . 60 . HA 1 1
198 1 1 1 1 18 SER H . 18 . HN 1 1
198 1 2 1 1 60 PHE HB3 . 60 . HB2 1 1
199 1 1 1 1 18 SER H . 18 . HN 1 1
199 1 2 1 1 61 ILE H . 61 . HN 1 1
200 1 1 1 1 18 SER HA . 18 . HA 1 1
200 1 2 1 1 60 PHE HA . 60 . HA 1 1
201 1 1 1 1 18 SER HA . 18 . HA 1 1
201 1 2 1 1 60 PHE HB2 . 60 . HB1 1 1
202 1 1 1 1 18 SER HA . 18 . HA 1 1
202 1 2 1 1 60 PHE HB3 . 60 . HB2 1 1
203 1 1 1 1 18 SER HA . 18 . HA 1 1
203 1 2 1 1 61 ILE H . 61 . HN 1 1
204 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
204 1 2 1 1 19 LEU H . 19 . HN 1 1
205 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
205 1 2 1 1 19 LEU H . 19 . HN 1 1
206 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
206 1 2 1 1 19 LEU QB . 19 . HB# 1 1
207 1 1 1 1 19 LEU H . 19 . HN 1 1
207 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
208 1 1 1 1 19 LEU H . 19 . HN 1 1
208 1 2 1 1 20 SER H . 20 . HN 1 1
209 1 1 1 1 19 LEU H . 19 . HN 1 1
209 1 2 1 1 21 GLU H . 21 . HN 1 1
210 1 1 1 1 19 LEU H . 19 . HN 1 1
210 1 2 1 1 21 GLU QG . 21 . HG# 1 1
211 1 1 1 1 19 LEU H . 19 . HN 1 1
211 1 2 1 1 60 PHE HA . 60 . HA 1 1
212 1 1 1 1 19 LEU H . 19 . HN 1 1
212 1 2 1 1 60 PHE HB2 . 60 . HB1 1 1
213 1 1 1 1 19 LEU H . 19 . HN 1 1
213 1 2 1 1 61 ILE H . 61 . HN 1 1
214 1 1 1 1 19 LEU HA . 19 . HA 1 1
214 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
215 1 1 1 1 19 LEU QB . 19 . HB# 1 1
215 1 2 1 1 20 SER H . 20 . HN 1 1
216 1 1 1 1 19 LEU QB . 19 . HB# 1 1
216 1 2 1 1 21 GLU H . 21 . HN 1 1
217 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
217 1 2 1 1 20 SER H . 20 . HN 1 1
218 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
218 1 2 1 1 21 GLU H . 21 . HN 1 1
219 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
219 1 2 1 1 21 GLU QB . 21 . HB# 1 1
220 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
220 1 2 1 1 60 PHE HA . 60 . HA 1 1
221 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
221 1 2 1 1 61 ILE H . 61 . HN 1 1
222 1 1 1 1 19 LEU HG . 19 . HG 1 1
222 1 2 1 1 21 GLU H . 21 . HN 1 1
223 1 1 1 1 20 SER H . 20 . HN 1 1
223 1 2 1 1 21 GLU H . 21 . HN 1 1
224 1 1 1 1 20 SER H . 20 . HN 1 1
224 1 2 1 1 21 GLU QG . 21 . HG# 1 1
225 1 1 1 1 20 SER H . 20 . HN 1 1
225 1 2 1 1 59 ASP QB . 59 . HB# 1 1
226 1 1 1 1 21 GLU H . 21 . HN 1 1
226 1 2 1 1 21 GLU QG . 21 . HG# 1 1
227 1 1 1 1 21 GLU H . 21 . HN 1 1
227 1 2 1 1 59 ASP H . 59 . HN 1 1
228 1 1 1 1 21 GLU H . 21 . HN 1 1
228 1 2 1 1 59 ASP QB . 59 . HB# 1 1
229 1 1 1 1 21 GLU QB . 21 . HB# 1 1
229 1 2 1 1 60 PHE HA . 60 . HA 1 1
230 1 1 1 1 23 ARG H . 23 . HN 1 1
230 1 2 1 1 24 GLN H . 24 . HN 1 1
231 1 1 1 1 23 ARG H . 23 . HN 1 1
231 1 2 1 1 25 ASP H . 25 . HN 1 1
232 1 1 1 1 23 ARG HA . 23 . HA 1 1
232 1 2 1 1 26 ASN HA . 26 . HA 1 1
233 1 1 1 1 23 ARG QB . 23 . HB# 1 1
233 1 2 1 1 26 ASN H . 26 . HN 1 1
234 1 1 1 1 23 ARG QD . 23 . HD# 1 1
234 1 2 1 1 24 GLN H . 24 . HN 1 1
235 1 1 1 1 23 ARG QD . 23 . HD# 1 1
235 1 2 1 1 26 ASN H . 26 . HN 1 1
236 1 1 1 1 24 GLN H . 24 . HN 1 1
236 1 2 1 1 24 GLN QG . 24 . HG# 1 1
237 1 1 1 1 24 GLN H . 24 . HN 1 1
237 1 2 1 1 25 ASP H . 25 . HN 1 1
238 1 1 1 1 24 GLN H . 24 . HN 1 1
238 1 2 1 1 26 ASN H . 26 . HN 1 1
239 1 1 1 1 24 GLN HA . 24 . HA 1 1
239 1 2 1 1 26 ASN H . 26 . HN 1 1
240 1 1 1 1 24 GLN QG . 24 . HG# 1 1
240 1 2 1 1 25 ASP H . 25 . HN 1 1
241 1 1 1 1 25 ASP H . 25 . HN 1 1
241 1 2 1 1 26 ASN H . 26 . HN 1 1
242 1 1 1 1 25 ASP H . 25 . HN 1 1
242 1 2 1 1 26 ASN HA . 26 . HA 1 1
243 1 1 1 1 25 ASP H . 25 . HN 1 1
243 1 2 1 1 27 SER QB . 27 . HB# 1 1
244 1 1 1 1 25 ASP HA . 25 . HA 1 1
244 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
245 1 1 1 1 25 ASP HA . 25 . HA 1 1
245 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
246 1 1 1 1 26 ASN H . 26 . HN 1 1
246 1 2 1 1 27 SER H . 27 . HN 1 1
247 1 1 1 1 26 ASN HA . 26 . HA 1 1
247 1 2 1 1 26 ASN QD . 26 . HD2# 1 1
248 1 1 1 1 26 ASN HA . 26 . HA 1 1
248 1 2 1 1 27 SER QB . 27 . HB# 1 1
249 1 1 1 1 26 ASN HA . 26 . HA 1 1
249 1 2 1 1 28 PHE H . 28 . HN 1 1
250 1 1 1 1 26 ASN HA . 26 . HA 1 1
250 1 2 1 1 56 TYR QE . 56 . HE# 1 1
251 1 1 1 1 26 ASN HA . 26 . HA 1 1
251 1 2 1 1 57 VAL H . 57 . HN 1 1
252 1 1 1 1 26 ASN HA . 26 . HA 1 1
252 1 2 1 1 57 VAL HA . 57 . HA 1 1
253 1 1 1 1 26 ASN HA . 26 . HA 1 1
253 1 2 1 1 58 LEU H . 58 . HN 1 1
254 1 1 1 1 26 ASN QB . 26 . HB# 1 1
254 1 2 1 1 58 LEU H . 58 . HN 1 1
255 1 1 1 1 27 SER H . 27 . HN 1 1
255 1 2 1 1 28 PHE HA . 28 . HA 1 1
256 1 1 1 1 27 SER H . 27 . HN 1 1
256 1 2 1 1 58 LEU H . 58 . HN 1 1
257 1 1 1 1 27 SER QB . 27 . HB# 1 1
257 1 2 1 1 28 PHE H . 28 . HN 1 1
258 1 1 1 1 28 PHE H . 28 . HN 1 1
258 1 2 1 1 28 PHE QD . 28 . HD# 1 1
259 1 1 1 1 28 PHE H . 28 . HN 1 1
259 1 2 1 1 57 VAL HA . 57 . HA 1 1
260 1 1 1 1 28 PHE H . 28 . HN 1 1
260 1 2 1 1 57 VAL HB . 57 . HB 1 1
261 1 1 1 1 28 PHE H . 28 . HN 1 1
261 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
262 1 1 1 1 28 PHE H . 28 . HN 1 1
262 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
263 1 1 1 1 28 PHE HA . 28 . HA 1 1
263 1 2 1 1 56 TYR QE . 56 . HE# 1 1
264 1 1 1 1 28 PHE HA . 28 . HA 1 1
264 1 2 1 1 57 VAL HA . 57 . HA 1 1
265 1 1 1 1 28 PHE HA . 28 . HA 1 1
265 1 2 1 1 57 VAL HB . 57 . HB 1 1
266 1 1 1 1 28 PHE HA . 28 . HA 1 1
266 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
267 1 1 1 1 28 PHE HA . 28 . HA 1 1
267 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
268 1 1 1 1 28 PHE QB . 28 . HB# 1 1
268 1 2 1 1 29 THR H . 29 . HN 1 1
269 1 1 1 1 28 PHE QD . 28 . HD# 1 1
269 1 2 1 1 29 THR HA . 29 . HA 1 1
270 1 1 1 1 28 PHE QD . 28 . HD# 1 1
270 1 2 1 1 30 THR H . 30 . HN 1 1
271 1 1 1 1 28 PHE QD . 28 . HD# 1 1
271 1 2 1 1 57 VAL HB . 57 . HB 1 1
272 1 1 1 1 28 PHE QD . 28 . HD# 1 1
272 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
273 1 1 1 1 28 PHE QD . 28 . HD# 1 1
273 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
274 1 1 1 1 29 THR H . 29 . HN 1 1
274 1 2 1 1 29 THR MG . 29 . HG2# 1 1
275 1 1 1 1 29 THR H . 29 . HN 1 1
275 1 2 1 1 30 THR H . 30 . HN 1 1
276 1 1 1 1 29 THR H . 29 . HN 1 1
276 1 2 1 1 30 THR HB . 30 . HB 1 1
277 1 1 1 1 29 THR H . 29 . HN 1 1
277 1 2 1 1 55 PHE HA . 55 . HA 1 1
278 1 1 1 1 29 THR H . 29 . HN 1 1
278 1 2 1 1 56 TYR H . 56 . HN 1 1
279 1 1 1 1 29 THR H . 29 . HN 1 1
279 1 2 1 1 57 VAL HB . 57 . HB 1 1
280 1 1 1 1 29 THR H . 29 . HN 1 1
280 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
281 1 1 1 1 29 THR H . 29 . HN 1 1
281 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
282 1 1 1 1 29 THR HA . 29 . HA 1 1
282 1 2 1 1 56 TYR H . 56 . HN 1 1
283 1 1 1 1 29 THR HB . 29 . HB 1 1
283 1 2 1 1 30 THR H . 30 . HN 1 1
284 1 1 1 1 29 THR HB . 29 . HB 1 1
284 1 2 1 1 31 TYR QE . 31 . HE# 1 1
285 1 1 1 1 29 THR HB . 29 . HB 1 1
285 1 2 1 1 56 TYR H . 56 . HN 1 1
286 1 1 1 1 29 THR HB . 29 . HB 1 1
286 1 2 1 1 56 TYR QB . 56 . HB# 1 1
287 1 1 1 1 29 THR MG . 29 . HG2# 1 1
287 1 2 1 1 30 THR H . 30 . HN 1 1
288 1 1 1 1 29 THR MG . 29 . HG2# 1 1
288 1 2 1 1 30 THR HA . 30 . HA 1 1
289 1 1 1 1 29 THR MG . 29 . HG2# 1 1
289 1 2 1 1 30 THR HB . 30 . HB 1 1
290 1 1 1 1 29 THR MG . 29 . HG2# 1 1
290 1 2 1 1 31 TYR QD . 31 . HD# 1 1
291 1 1 1 1 29 THR MG . 29 . HG2# 1 1
291 1 2 1 1 31 TYR QE . 31 . HE# 1 1
292 1 1 1 1 30 THR H . 30 . HN 1 1
292 1 2 1 1 30 THR MG . 30 . HG2# 1 1
293 1 1 1 1 30 THR H . 30 . HN 1 1
293 1 2 1 1 31 TYR H . 31 . HN 1 1
294 1 1 1 1 30 THR H . 30 . HN 1 1
294 1 2 1 1 31 TYR QD . 31 . HD# 1 1
295 1 1 1 1 30 THR H . 30 . HN 1 1
295 1 2 1 1 55 PHE HA . 55 . HA 1 1
296 1 1 1 1 30 THR H . 30 . HN 1 1
296 1 2 1 1 55 PHE QD . 55 . HD# 1 1
297 1 1 1 1 30 THR H . 30 . HN 1 1
297 1 2 1 1 56 TYR H . 56 . HN 1 1
298 1 1 1 1 30 THR HA . 30 . HA 1 1
298 1 2 1 1 31 TYR QD . 31 . HD# 1 1
299 1 1 1 1 30 THR HA . 30 . HA 1 1
299 1 2 1 1 55 PHE HA . 55 . HA 1 1
300 1 1 1 1 30 THR HA . 30 . HA 1 1
300 1 2 1 1 55 PHE QD . 55 . HD# 1 1
301 1 1 1 1 30 THR HA . 30 . HA 1 1
301 1 2 1 1 56 TYR H . 56 . HN 1 1
302 1 1 1 1 30 THR HB . 30 . HB 1 1
302 1 2 1 1 31 TYR H . 31 . HN 1 1
303 1 1 1 1 30 THR MG . 30 . HG2# 1 1
303 1 2 1 1 31 TYR H . 31 . HN 1 1
304 1 1 1 1 30 THR MG . 30 . HG2# 1 1
304 1 2 1 1 31 TYR QD . 31 . HD# 1 1
305 1 1 1 1 30 THR MG . 30 . HG2# 1 1
305 1 2 1 1 54 ILE H . 54 . HN 1 1
306 1 1 1 1 30 THR MG . 30 . HG2# 1 1
306 1 2 1 1 55 PHE H . 55 . HN 1 1
307 1 1 1 1 30 THR MG . 30 . HG2# 1 1
307 1 2 1 1 55 PHE HA . 55 . HA 1 1
308 1 1 1 1 30 THR MG . 30 . HG2# 1 1
308 1 2 1 1 55 PHE QD . 55 . HD# 1 1
309 1 1 1 1 30 THR MG . 30 . HG2# 1 1
309 1 2 1 1 56 TYR H . 56 . HN 1 1
310 1 1 1 1 31 TYR H . 31 . HN 1 1
310 1 2 1 1 31 TYR QD . 31 . HD# 1 1
311 1 1 1 1 31 TYR H . 31 . HN 1 1
311 1 2 1 1 31 TYR QE . 31 . HE# 1 1
312 1 1 1 1 31 TYR H . 31 . HN 1 1
312 1 2 1 1 32 THR H . 32 . HN 1 1
313 1 1 1 1 31 TYR H . 31 . HN 1 1
313 1 2 1 1 54 ILE H . 54 . HN 1 1
314 1 1 1 1 31 TYR H . 31 . HN 1 1
314 1 2 1 1 54 ILE HB . 54 . HB 1 1
315 1 1 1 1 31 TYR H . 31 . HN 1 1
315 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
316 1 1 1 1 31 TYR H . 31 . HN 1 1
316 1 2 1 1 55 PHE HA . 55 . HA 1 1
317 1 1 1 1 31 TYR HA . 31 . HA 1 1
317 1 2 1 1 32 THR MG . 32 . HG2# 1 1
318 1 1 1 1 31 TYR QB . 31 . HB# 1 1
318 1 2 1 1 32 THR H . 32 . HN 1 1
319 1 1 1 1 31 TYR QB . 31 . HB# 1 1
319 1 2 1 1 33 ALA H . 33 . HN 1 1
320 1 1 1 1 31 TYR QD . 31 . HD# 1 1
320 1 2 1 1 42 ILE HA . 42 . HA 1 1
321 1 1 1 1 31 TYR QD . 31 . HD# 1 1
321 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
322 1 1 1 1 31 TYR QD . 31 . HD# 1 1
322 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
323 1 1 1 1 31 TYR QD . 31 . HD# 1 1
323 1 2 1 1 54 ILE H . 54 . HN 1 1
324 1 1 1 1 31 TYR QD . 31 . HD# 1 1
324 1 2 1 1 54 ILE HB . 54 . HB 1 1
325 1 1 1 1 31 TYR QD . 31 . HD# 1 1
325 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
326 1 1 1 1 31 TYR QE . 31 . HE# 1 1
326 1 2 1 1 32 THR H . 32 . HN 1 1
327 1 1 1 1 31 TYR QE . 31 . HE# 1 1
327 1 2 1 1 42 ILE HB . 42 . HB 1 1
328 1 1 1 1 31 TYR QE . 31 . HE# 1 1
328 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
329 1 1 1 1 31 TYR QE . 31 . HE# 1 1
329 1 2 1 1 54 ILE HB . 54 . HB 1 1
330 1 1 1 1 31 TYR QE . 31 . HE# 1 1
330 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
331 1 1 1 1 31 TYR QE . 31 . HE# 1 1
331 1 2 1 1 55 PHE H . 55 . HN 1 1
332 1 1 1 1 31 TYR QE . 31 . HE# 1 1
332 1 2 1 1 56 TYR H . 56 . HN 1 1
333 1 1 1 1 31 TYR QE . 31 . HE# 1 1
333 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
334 1 1 1 1 31 TYR QE . 31 . HE# 1 1
334 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
335 1 1 1 1 32 THR H . 32 . HN 1 1
335 1 2 1 1 32 THR MG . 32 . HG2# 1 1
336 1 1 1 1 32 THR H . 32 . HN 1 1
336 1 2 1 1 33 ALA H . 33 . HN 1 1
337 1 1 1 1 32 THR H . 32 . HN 1 1
337 1 2 1 1 53 SER QB . 53 . HB# 1 1
338 1 1 1 1 32 THR HA . 32 . HA 1 1
338 1 2 1 1 54 ILE H . 54 . HN 1 1
339 1 1 1 1 32 THR HB . 32 . HB 1 1
339 1 2 1 1 54 ILE H . 54 . HN 1 1
340 1 1 1 1 32 THR MG . 32 . HG2# 1 1
340 1 2 1 1 53 SER HA . 53 . HA 1 1
341 1 1 1 1 33 ALA H . 33 . HN 1 1
341 1 2 1 1 34 ALA H . 34 . HN 1 1
342 1 1 1 1 33 ALA H . 33 . HN 1 1
342 1 2 1 1 34 ALA HA . 34 . HA 1 1
343 1 1 1 1 33 ALA H . 33 . HN 1 1
343 1 2 1 1 35 GLN QG . 35 . HG# 1 1
344 1 1 1 1 33 ALA H . 33 . HN 1 1
344 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
345 1 1 1 1 33 ALA H . 33 . HN 1 1
345 1 2 1 1 46 PHE QB . 46 . HB# 1 1
346 1 1 1 1 33 ALA H . 33 . HN 1 1
346 1 2 1 1 46 PHE QD . 46 . HD# 1 1
347 1 1 1 1 33 ALA HA . 33 . HA 1 1
347 1 2 1 1 34 ALA MB . 34 . HB# 1 1
348 1 1 1 1 33 ALA HA . 33 . HA 1 1
348 1 2 1 1 35 GLN H . 35 . HN 1 1
349 1 1 1 1 33 ALA HA . 33 . HA 1 1
349 1 2 1 1 35 GLN QE . 35 . HE2# 1 1
350 1 1 1 1 33 ALA HA . 33 . HA 1 1
350 1 2 1 1 46 PHE H . 46 . HN 1 1
351 1 1 1 1 33 ALA MB . 33 . HB# 1 1
351 1 2 1 1 34 ALA H . 34 . HN 1 1
352 1 1 1 1 33 ALA MB . 33 . HB# 1 1
352 1 2 1 1 35 GLN QB . 35 . HB# 1 1
353 1 1 1 1 33 ALA MB . 33 . HB# 1 1
353 1 2 1 1 35 GLN QE . 35 . HE2# 1 1
354 1 1 1 1 33 ALA MB . 33 . HB# 1 1
354 1 2 1 1 35 GLN QG . 35 . HG# 1 1
355 1 1 1 1 33 ALA MB . 33 . HB# 1 1
355 1 2 1 1 43 ASN QB . 43 . HB# 1 1
356 1 1 1 1 34 ALA H . 34 . HN 1 1
356 1 2 1 1 34 ALA MB . 34 . HB# 1 1
357 1 1 1 1 34 ALA H . 34 . HN 1 1
357 1 2 1 1 35 GLN H . 35 . HN 1 1
358 1 1 1 1 34 ALA H . 34 . HN 1 1
358 1 2 1 1 35 GLN HA . 35 . HA 1 1
359 1 1 1 1 34 ALA H . 34 . HN 1 1
359 1 2 1 1 35 GLN QB . 35 . HB# 1 1
360 1 1 1 1 34 ALA H . 34 . HN 1 1
360 1 2 1 1 35 GLN QG . 35 . HG# 1 1
361 1 1 1 1 34 ALA H . 34 . HN 1 1
361 1 2 1 1 46 PHE H . 46 . HN 1 1
362 1 1 1 1 34 ALA H . 34 . HN 1 1
362 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
363 1 1 1 1 34 ALA H . 34 . HN 1 1
363 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
364 1 1 1 1 34 ALA H . 34 . HN 1 1
364 1 2 1 1 46 PHE QD . 46 . HD# 1 1
365 1 1 1 1 34 ALA HA . 34 . HA 1 1
365 1 2 1 1 35 GLN QB . 35 . HB# 1 1
366 1 1 1 1 34 ALA HA . 34 . HA 1 1
366 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
367 1 1 1 1 34 ALA HA . 34 . HA 1 1
367 1 2 1 1 43 ASN HA . 43 . HA 1 1
368 1 1 1 1 34 ALA HA . 34 . HA 1 1
368 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
369 1 1 1 1 34 ALA HA . 34 . HA 1 1
369 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
370 1 1 1 1 34 ALA HA . 34 . HA 1 1
370 1 2 1 1 46 PHE H . 46 . HN 1 1
371 1 1 1 1 34 ALA HA . 34 . HA 1 1
371 1 2 1 1 46 PHE QD . 46 . HD# 1 1
372 1 1 1 1 34 ALA MB . 34 . HB# 1 1
372 1 2 1 1 35 GLN H . 35 . HN 1 1
373 1 1 1 1 34 ALA MB . 34 . HB# 1 1
373 1 2 1 1 35 GLN HA . 35 . HA 1 1
374 1 1 1 1 34 ALA MB . 34 . HB# 1 1
374 1 2 1 1 35 GLN QG . 35 . HG# 1 1
375 1 1 1 1 34 ALA MB . 34 . HB# 1 1
375 1 2 1 1 36 GLU H . 36 . HN 1 1
376 1 1 1 1 34 ALA MB . 34 . HB# 1 1
376 1 2 1 1 43 ASN H . 43 . HN 1 1
377 1 1 1 1 34 ALA MB . 34 . HB# 1 1
377 1 2 1 1 43 ASN HA . 43 . HA 1 1
378 1 1 1 1 34 ALA MB . 34 . HB# 1 1
378 1 2 1 1 43 ASN QB . 43 . HB# 1 1
379 1 1 1 1 34 ALA MB . 34 . HB# 1 1
379 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
380 1 1 1 1 34 ALA MB . 34 . HB# 1 1
380 1 2 1 1 46 PHE H . 46 . HN 1 1
381 1 1 1 1 34 ALA MB . 34 . HB# 1 1
381 1 2 1 1 46 PHE HA . 46 . HA 1 1
382 1 1 1 1 34 ALA MB . 34 . HB# 1 1
382 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
383 1 1 1 1 34 ALA MB . 34 . HB# 1 1
383 1 2 1 1 46 PHE QB . 46 . HB# 1 1
384 1 1 1 1 34 ALA MB . 34 . HB# 1 1
384 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
385 1 1 1 1 34 ALA MB . 34 . HB# 1 1
385 1 2 1 1 46 PHE QD . 46 . HD# 1 1
386 1 1 1 1 35 GLN H . 35 . HN 1 1
386 1 2 1 1 35 GLN QG . 35 . HG# 1 1
387 1 1 1 1 35 GLN H . 35 . HN 1 1
387 1 2 1 1 36 GLU H . 36 . HN 1 1
388 1 1 1 1 35 GLN H . 35 . HN 1 1
388 1 2 1 1 38 GLN H . 38 . HN 1 1
389 1 1 1 1 35 GLN H . 35 . HN 1 1
389 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
390 1 1 1 1 35 GLN H . 35 . HN 1 1
390 1 2 1 1 43 ASN HA . 43 . HA 1 1
391 1 1 1 1 35 GLN H . 35 . HN 1 1
391 1 2 1 1 43 ASN QB . 43 . HB# 1 1
392 1 1 1 1 35 GLN H . 35 . HN 1 1
392 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
393 1 1 1 1 35 GLN HA . 35 . HA 1 1
393 1 2 1 1 35 GLN QE . 35 . HE2# 1 1
394 1 1 1 1 35 GLN HA . 35 . HA 1 1
394 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
395 1 1 1 1 36 GLU H . 36 . HN 1 1
395 1 2 1 1 36 GLU QB . 36 . HB# 1 1
396 1 1 1 1 36 GLU H . 36 . HN 1 1
396 1 2 1 1 36 GLU QG . 36 . HG# 1 1
397 1 1 1 1 36 GLU H . 36 . HN 1 1
397 1 2 1 1 37 GLY H . 37 . HN 1 1
398 1 1 1 1 36 GLU H . 36 . HN 1 1
398 1 2 1 1 38 GLN H . 38 . HN 1 1
399 1 1 1 1 36 GLU HA . 36 . HA 1 1
399 1 2 1 1 37 GLY QA . 37 . HA# 1 1
400 1 1 1 1 36 GLU HA . 36 . HA 1 1
400 1 2 1 1 38 GLN H . 38 . HN 1 1
401 1 1 1 1 36 GLU HA . 36 . HA 1 1
401 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
402 1 1 1 1 36 GLU HA . 36 . HA 1 1
402 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
403 1 1 1 1 36 GLU QB . 36 . HB# 1 1
403 1 2 1 1 37 GLY H . 37 . HN 1 1
404 1 1 1 1 36 GLU QG . 36 . HG# 1 1
404 1 2 1 1 37 GLY H . 37 . HN 1 1
405 1 1 1 1 36 GLU QG . 36 . HG# 1 1
405 1 2 1 1 37 GLY QA . 37 . HA# 1 1
406 1 1 1 1 37 GLY H . 37 . HN 1 1
406 1 2 1 1 38 GLN H . 38 . HN 1 1
407 1 1 1 1 37 GLY H . 37 . HN 1 1
407 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
408 1 1 1 1 37 GLY H . 37 . HN 1 1
408 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
409 1 1 1 1 38 GLN H . 38 . HN 1 1
409 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
410 1 1 1 1 38 GLN QB . 38 . HB# 1 1
410 1 2 1 1 42 ILE H . 42 . HN 1 1
411 1 1 1 1 38 GLN QB . 38 . HB# 1 1
411 1 2 1 1 42 ILE HB . 42 . HB 1 1
412 1 1 1 1 38 GLN QB . 38 . HB# 1 1
412 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
413 1 1 1 1 39 PRO HA . 39 . HA 1 1
413 1 2 1 1 40 GLU QB . 40 . HB# 1 1
414 1 1 1 1 39 PRO HA . 39 . HA 1 1
414 1 2 1 1 41 PHE H . 41 . HN 1 1
415 1 1 1 1 39 PRO HA . 39 . HA 1 1
415 1 2 1 1 41 PHE QD . 41 . HD# 1 1
416 1 1 1 1 39 PRO HA . 39 . HA 1 1
416 1 2 1 1 42 ILE H . 42 . HN 1 1
417 1 1 1 1 39 PRO HA . 39 . HA 1 1
417 1 2 1 1 81 THR MG . 81 . HG2# 1 1
418 1 1 1 1 40 GLU H . 40 . HN 1 1
418 1 2 1 1 41 PHE H . 41 . HN 1 1
419 1 1 1 1 40 GLU H . 40 . HN 1 1
419 1 2 1 1 41 PHE HA . 41 . HA 1 1
420 1 1 1 1 40 GLU H . 40 . HN 1 1
420 1 2 1 1 42 ILE H . 42 . HN 1 1
421 1 1 1 1 40 GLU H . 40 . HN 1 1
421 1 2 1 1 43 ASN QB . 43 . HB# 1 1
422 1 1 1 1 40 GLU H . 40 . HN 1 1
422 1 2 1 1 81 THR MG . 81 . HG2# 1 1
423 1 1 1 1 40 GLU HA . 40 . HA 1 1
423 1 2 1 1 43 ASN H . 43 . HN 1 1
424 1 1 1 1 40 GLU HA . 40 . HA 1 1
424 1 2 1 1 43 ASN QB . 43 . HB# 1 1
425 1 1 1 1 40 GLU HA . 40 . HA 1 1
425 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
426 1 1 1 1 40 GLU QB . 40 . HB# 1 1
426 1 2 1 1 41 PHE H . 41 . HN 1 1
427 1 1 1 1 40 GLU QB . 40 . HB# 1 1
427 1 2 1 1 42 ILE H . 42 . HN 1 1
428 1 1 1 1 40 GLU QB . 40 . HB# 1 1
428 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
429 1 1 1 1 40 GLU QB . 40 . HB# 1 1
429 1 2 1 1 81 THR H . 81 . HN 1 1
430 1 1 1 1 40 GLU QG . 40 . HG# 1 1
430 1 2 1 1 41 PHE H . 41 . HN 1 1
431 1 1 1 1 41 PHE H . 41 . HN 1 1
431 1 2 1 1 41 PHE QD . 41 . HD# 1 1
432 1 1 1 1 41 PHE H . 41 . HN 1 1
432 1 2 1 1 42 ILE H . 42 . HN 1 1
433 1 1 1 1 41 PHE H . 41 . HN 1 1
433 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
434 1 1 1 1 41 PHE H . 41 . HN 1 1
434 1 2 1 1 44 ARG QG . 44 . HG# 1 1
435 1 1 1 1 41 PHE H . 41 . HN 1 1
435 1 2 1 1 81 THR MG . 81 . HG2# 1 1
436 1 1 1 1 41 PHE HA . 41 . HA 1 1
436 1 2 1 1 43 ASN H . 43 . HN 1 1
437 1 1 1 1 41 PHE HA . 41 . HA 1 1
437 1 2 1 1 44 ARG QG . 44 . HG# 1 1
438 1 1 1 1 41 PHE QD . 41 . HD# 1 1
438 1 2 1 1 44 ARG QG . 44 . HG# 1 1
439 1 1 1 1 42 ILE H . 42 . HN 1 1
439 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
440 1 1 1 1 42 ILE H . 42 . HN 1 1
440 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
441 1 1 1 1 42 ILE H . 42 . HN 1 1
441 1 2 1 1 43 ASN H . 43 . HN 1 1
442 1 1 1 1 42 ILE H . 42 . HN 1 1
442 1 2 1 1 43 ASN QB . 43 . HB# 1 1
443 1 1 1 1 42 ILE H . 42 . HN 1 1
443 1 2 1 1 44 ARG H . 44 . HN 1 1
444 1 1 1 1 42 ILE H . 42 . HN 1 1
444 1 2 1 1 81 THR MG . 81 . HG2# 1 1
445 1 1 1 1 42 ILE HA . 42 . HA 1 1
445 1 2 1 1 45 LEU H . 45 . HN 1 1
446 1 1 1 1 42 ILE HA . 42 . HA 1 1
446 1 2 1 1 45 LEU QD . 45 . HD# 1 1
447 1 1 1 1 42 ILE HA . 42 . HA 1 1
447 1 2 1 1 45 LEU HG . 45 . HG 1 1
448 1 1 1 1 42 ILE HA . 42 . HA 1 1
448 1 2 1 1 46 PHE H . 46 . HN 1 1
449 1 1 1 1 42 ILE HA . 42 . HA 1 1
449 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
450 1 1 1 1 42 ILE HB . 42 . HB 1 1
450 1 2 1 1 43 ASN H . 43 . HN 1 1
451 1 1 1 1 42 ILE HB . 42 . HB 1 1
451 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
452 1 1 1 1 42 ILE HB . 42 . HB 1 1
452 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
453 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
453 1 2 1 1 45 LEU HG . 45 . HG 1 1
454 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
454 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
455 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
455 1 2 1 1 56 TYR H . 56 . HN 1 1
456 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
456 1 2 1 1 56 TYR QD . 56 . HD# 1 1
457 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
457 1 2 1 1 43 ASN H . 43 . HN 1 1
458 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
458 1 2 1 1 43 ASN HA . 43 . HA 1 1
459 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
459 1 2 1 1 44 ARG H . 44 . HN 1 1
460 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
460 1 2 1 1 44 ARG H . 44 . HN 1 1
461 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
461 1 2 1 1 45 LEU H . 45 . HN 1 1
462 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
462 1 2 1 1 45 LEU HG . 45 . HG 1 1
463 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
463 1 2 1 1 46 PHE QD . 46 . HD# 1 1
464 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
464 1 2 1 1 51 VAL QG . 51 . HG# 1 1
465 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
465 1 2 1 1 54 ILE H . 54 . HN 1 1
466 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
466 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
467 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
467 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
468 1 1 1 1 43 ASN H . 43 . HN 1 1
468 1 2 1 1 43 ASN QB . 43 . HB# 1 1
469 1 1 1 1 43 ASN H . 43 . HN 1 1
469 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
470 1 1 1 1 43 ASN H . 43 . HN 1 1
470 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
471 1 1 1 1 43 ASN H . 43 . HN 1 1
471 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
472 1 1 1 1 43 ASN H . 43 . HN 1 1
472 1 2 1 1 44 ARG H . 44 . HN 1 1
473 1 1 1 1 43 ASN H . 43 . HN 1 1
473 1 2 1 1 81 THR MG . 81 . HG2# 1 1
474 1 1 1 1 43 ASN HA . 43 . HA 1 1
474 1 2 1 1 44 ARG QB . 44 . HB# 1 1
475 1 1 1 1 43 ASN HA . 43 . HA 1 1
475 1 2 1 1 46 PHE H . 46 . HN 1 1
476 1 1 1 1 43 ASN HA . 43 . HA 1 1
476 1 2 1 1 46 PHE QB . 46 . HB# 1 1
477 1 1 1 1 43 ASN HA . 43 . HA 1 1
477 1 2 1 1 46 PHE QD . 46 . HD# 1 1
478 1 1 1 1 43 ASN QB . 43 . HB# 1 1
478 1 2 1 1 44 ARG H . 44 . HN 1 1
479 1 1 1 1 44 ARG H . 44 . HN 1 1
479 1 2 1 1 44 ARG QB . 44 . HB# 1 1
480 1 1 1 1 44 ARG H . 44 . HN 1 1
480 1 2 1 1 44 ARG QG . 44 . HG# 1 1
481 1 1 1 1 44 ARG H . 44 . HN 1 1
481 1 2 1 1 45 LEU H . 45 . HN 1 1
482 1 1 1 1 44 ARG H . 44 . HN 1 1
482 1 2 1 1 46 PHE H . 46 . HN 1 1
483 1 1 1 1 44 ARG H . 44 . HN 1 1
483 1 2 1 1 47 GLU H . 47 . HN 1 1
484 1 1 1 1 44 ARG H . 44 . HN 1 1
484 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
485 1 1 1 1 44 ARG H . 44 . HN 1 1
485 1 2 1 1 81 THR MG . 81 . HG2# 1 1
486 1 1 1 1 44 ARG HA . 44 . HA 1 1
486 1 2 1 1 44 ARG QD . 44 . HD# 1 1
487 1 1 1 1 44 ARG HA . 44 . HA 1 1
487 1 2 1 1 47 GLU H . 47 . HN 1 1
488 1 1 1 1 44 ARG HA . 44 . HA 1 1
488 1 2 1 1 47 GLU QB . 47 . HB# 1 1
489 1 1 1 1 44 ARG HA . 44 . HA 1 1
489 1 2 1 1 47 GLU QG . 47 . HG# 1 1
490 1 1 1 1 44 ARG HA . 44 . HA 1 1
490 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
491 1 1 1 1 44 ARG QB . 44 . HB# 1 1
491 1 2 1 1 45 LEU H . 45 . HN 1 1
492 1 1 1 1 44 ARG QB . 44 . HB# 1 1
492 1 2 1 1 81 THR HA . 81 . HA 1 1
493 1 1 1 1 44 ARG QB . 44 . HB# 1 1
493 1 2 1 1 81 THR HB . 81 . HB 1 1
494 1 1 1 1 44 ARG QB . 44 . HB# 1 1
494 1 2 1 1 81 THR MG . 81 . HG2# 1 1
495 1 1 1 1 44 ARG QD . 44 . HD# 1 1
495 1 2 1 1 45 LEU H . 45 . HN 1 1
496 1 1 1 1 44 ARG QD . 44 . HD# 1 1
496 1 2 1 1 81 THR MG . 81 . HG2# 1 1
497 1 1 1 1 44 ARG QG . 44 . HG# 1 1
497 1 2 1 1 81 THR HA . 81 . HA 1 1
498 1 1 1 1 44 ARG QG . 44 . HG# 1 1
498 1 2 1 1 81 THR HB . 81 . HB 1 1
499 1 1 1 1 44 ARG QG . 44 . HG# 1 1
499 1 2 1 1 81 THR MG . 81 . HG2# 1 1
500 1 1 1 1 45 LEU H . 45 . HN 1 1
500 1 2 1 1 45 LEU QD . 45 . HD# 1 1
501 1 1 1 1 45 LEU H . 45 . HN 1 1
501 1 2 1 1 45 LEU HG . 45 . HG 1 1
502 1 1 1 1 45 LEU H . 45 . HN 1 1
502 1 2 1 1 46 PHE H . 46 . HN 1 1
503 1 1 1 1 45 LEU H . 45 . HN 1 1
503 1 2 1 1 46 PHE HA . 46 . HA 1 1
504 1 1 1 1 45 LEU H . 45 . HN 1 1
504 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
505 1 1 1 1 45 LEU H . 45 . HN 1 1
505 1 2 1 1 46 PHE QB . 46 . HB# 1 1
506 1 1 1 1 45 LEU H . 45 . HN 1 1
506 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
507 1 1 1 1 45 LEU H . 45 . HN 1 1
507 1 2 1 1 51 VAL QG . 51 . HG# 1 1
508 1 1 1 1 45 LEU HA . 45 . HA 1 1
508 1 2 1 1 45 LEU QD . 45 . HD# 1 1
509 1 1 1 1 45 LEU HA . 45 . HA 1 1
509 1 2 1 1 47 GLU H . 47 . HN 1 1
510 1 1 1 1 45 LEU HA . 45 . HA 1 1
510 1 2 1 1 47 GLU QB . 47 . HB# 1 1
511 1 1 1 1 45 LEU QB . 45 . HB# 1 1
511 1 2 1 1 46 PHE H . 46 . HN 1 1
512 1 1 1 1 45 LEU QB . 45 . HB# 1 1
512 1 2 1 1 51 VAL QG . 51 . HG# 1 1
513 1 1 1 1 45 LEU QD . 45 . HD# 1 1
513 1 2 1 1 46 PHE H . 46 . HN 1 1
514 1 1 1 1 45 LEU QD . 45 . HD# 1 1
514 1 2 1 1 46 PHE QB . 46 . HB# 1 1
515 1 1 1 1 45 LEU HG . 45 . HG 1 1
515 1 2 1 1 74 LEU HG . 74 . HG 1 1
516 1 1 1 1 46 PHE H . 46 . HN 1 1
516 1 2 1 1 47 GLU H . 47 . HN 1 1
517 1 1 1 1 46 PHE H . 46 . HN 1 1
517 1 2 1 1 48 ILE H . 48 . HN 1 1
518 1 1 1 1 46 PHE H . 46 . HN 1 1
518 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
519 1 1 1 1 46 PHE H . 46 . HN 1 1
519 1 2 1 1 51 VAL QG . 51 . HG# 1 1
520 1 1 1 1 46 PHE H . 46 . HN 1 1
520 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
521 1 1 1 1 46 PHE HA . 46 . HA 1 1
521 1 2 1 1 51 VAL H . 51 . HN 1 1
522 1 1 1 1 46 PHE HA . 46 . HA 1 1
522 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
523 1 1 1 1 46 PHE HA . 46 . HA 1 1
523 1 2 1 1 51 VAL QG . 51 . HG# 1 1
524 1 1 1 1 46 PHE HA . 46 . HA 1 1
524 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
525 1 1 1 1 46 PHE QB . 46 . HB# 1 1
525 1 2 1 1 48 ILE H . 48 . HN 1 1
526 1 1 1 1 46 PHE QB . 46 . HB# 1 1
526 1 2 1 1 51 VAL QG . 51 . HG# 1 1
527 1 1 1 1 46 PHE QD . 46 . HD# 1 1
527 1 2 1 1 47 GLU H . 47 . HN 1 1
528 1 1 1 1 46 PHE QD . 46 . HD# 1 1
528 1 2 1 1 51 VAL HB . 51 . HB 1 1
529 1 1 1 1 46 PHE QD . 46 . HD# 1 1
529 1 2 1 1 51 VAL QG . 51 . HG# 1 1
530 1 1 1 1 47 GLU H . 47 . HN 1 1
530 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
531 1 1 1 1 47 GLU H . 47 . HN 1 1
531 1 2 1 1 47 GLU QB . 47 . HB# 1 1
532 1 1 1 1 47 GLU H . 47 . HN 1 1
532 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
533 1 1 1 1 47 GLU H . 47 . HN 1 1
533 1 2 1 1 47 GLU QG . 47 . HG# 1 1
534 1 1 1 1 47 GLU H . 47 . HN 1 1
534 1 2 1 1 51 VAL QG . 51 . HG# 1 1
535 1 1 1 1 47 GLU QG . 47 . HG# 1 1
535 1 2 1 1 48 ILE H . 48 . HN 1 1
536 1 1 1 1 48 ILE H . 48 . HN 1 1
536 1 2 1 1 48 ILE HB . 48 . HB 1 1
537 1 1 1 1 48 ILE H . 48 . HN 1 1
537 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
538 1 1 1 1 48 ILE H . 48 . HN 1 1
538 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
539 1 1 1 1 48 ILE H . 48 . HN 1 1
539 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
540 1 1 1 1 48 ILE H . 48 . HN 1 1
540 1 2 1 1 49 GLU H . 49 . HN 1 1
541 1 1 1 1 48 ILE H . 48 . HN 1 1
541 1 2 1 1 51 VAL QG . 51 . HG# 1 1
542 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
542 1 2 1 1 49 GLU H . 49 . HN 1 1
543 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
543 1 2 1 1 49 GLU HA . 49 . HA 1 1
544 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
544 1 2 1 1 50 GLY H . 50 . HN 1 1
545 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
545 1 2 1 1 51 VAL H . 51 . HN 1 1
546 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
546 1 2 1 1 49 GLU H . 49 . HN 1 1
547 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
547 1 2 1 1 50 GLY QA . 50 . HA# 1 1
548 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
548 1 2 1 1 69 ALA MB . 69 . HB# 1 1
549 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
549 1 2 1 1 74 LEU H . 74 . HN 1 1
550 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
550 1 2 1 1 74 LEU HA . 74 . HA 1 1
551 1 1 1 1 49 GLU H . 49 . HN 1 1
551 1 2 1 1 49 GLU QB . 49 . HB# 1 1
552 1 1 1 1 49 GLU H . 49 . HN 1 1
552 1 2 1 1 49 GLU QG . 49 . HG# 1 1
553 1 1 1 1 49 GLU H . 49 . HN 1 1
553 1 2 1 1 50 GLY H . 50 . HN 1 1
554 1 1 1 1 49 GLU HA . 49 . HA 1 1
554 1 2 1 1 50 GLY QA . 50 . HA# 1 1
555 1 1 1 1 49 GLU HA . 49 . HA 1 1
555 1 2 1 1 51 VAL H . 51 . HN 1 1
556 1 1 1 1 49 GLU QB . 49 . HB# 1 1
556 1 2 1 1 50 GLY H . 50 . HN 1 1
557 1 1 1 1 49 GLU QG . 49 . HG# 1 1
557 1 2 1 1 50 GLY H . 50 . HN 1 1
558 1 1 1 1 49 GLU QG . 49 . HG# 1 1
558 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
559 1 1 1 1 49 GLU QG . 49 . HG# 1 1
559 1 2 1 1 50 GLY QA . 50 . HA# 1 1
560 1 1 1 1 49 GLU QG . 49 . HG# 1 1
560 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
561 1 1 1 1 49 GLU QG . 49 . HG# 1 1
561 1 2 1 1 68 ASN H . 68 . HN 1 1
562 1 1 1 1 49 GLU QG . 49 . HG# 1 1
562 1 2 1 1 69 ALA H . 69 . HN 1 1
563 1 1 1 1 49 GLU QG . 49 . HG# 1 1
563 1 2 1 1 69 ALA MB . 69 . HB# 1 1
564 1 1 1 1 49 GLU QG . 49 . HG# 1 1
564 1 2 1 1 70 ASN H . 70 . HN 1 1
565 1 1 1 1 50 GLY H . 50 . HN 1 1
565 1 2 1 1 51 VAL H . 51 . HN 1 1
566 1 1 1 1 50 GLY H . 50 . HN 1 1
566 1 2 1 1 51 VAL HB . 51 . HB 1 1
567 1 1 1 1 50 GLY H . 50 . HN 1 1
567 1 2 1 1 51 VAL QG . 51 . HG# 1 1
568 1 1 1 1 50 GLY H . 50 . HN 1 1
568 1 2 1 1 65 LYS HA . 65 . HA 1 1
569 1 1 1 1 50 GLY H . 50 . HN 1 1
569 1 2 1 1 66 GLU H . 66 . HN 1 1
570 1 1 1 1 50 GLY H . 50 . HN 1 1
570 1 2 1 1 69 ALA MB . 69 . HB# 1 1
571 1 1 1 1 50 GLY QA . 50 . HA# 1 1
571 1 2 1 1 51 VAL QG . 51 . HG# 1 1
572 1 1 1 1 50 GLY QA . 50 . HA# 1 1
572 1 2 1 1 66 GLU QG . 66 . HG# 1 1
573 1 1 1 1 50 GLY QA . 50 . HA# 1 1
573 1 2 1 1 68 ASN H . 68 . HN 1 1
574 1 1 1 1 50 GLY QA . 50 . HA# 1 1
574 1 2 1 1 69 ALA H . 69 . HN 1 1
575 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
575 1 2 1 1 66 GLU H . 66 . HN 1 1
576 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
576 1 2 1 1 66 GLU QG . 66 . HG# 1 1
577 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
577 1 2 1 1 69 ALA MB . 69 . HB# 1 1
578 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
578 1 2 1 1 66 GLU H . 66 . HN 1 1
579 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
579 1 2 1 1 66 GLU QG . 66 . HG# 1 1
580 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
580 1 2 1 1 69 ALA MB . 69 . HB# 1 1
581 1 1 1 1 51 VAL H . 51 . HN 1 1
581 1 2 1 1 51 VAL HB . 51 . HB 1 1
582 1 1 1 1 51 VAL H . 51 . HN 1 1
582 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
583 1 1 1 1 51 VAL H . 51 . HN 1 1
583 1 2 1 1 51 VAL QG . 51 . HG# 1 1
584 1 1 1 1 51 VAL H . 51 . HN 1 1
584 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
585 1 1 1 1 51 VAL H . 51 . HN 1 1
585 1 2 1 1 52 LYS H . 52 . HN 1 1
586 1 1 1 1 51 VAL HA . 51 . HA 1 1
586 1 2 1 1 53 SER H . 53 . HN 1 1
587 1 1 1 1 51 VAL HA . 51 . HA 1 1
587 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
588 1 1 1 1 51 VAL HA . 51 . HA 1 1
588 1 2 1 1 65 LYS H . 65 . HN 1 1
589 1 1 1 1 51 VAL HA . 51 . HA 1 1
589 1 2 1 1 65 LYS HA . 65 . HA 1 1
590 1 1 1 1 51 VAL HA . 51 . HA 1 1
590 1 2 1 1 66 GLU H . 66 . HN 1 1
591 1 1 1 1 51 VAL HB . 51 . HB 1 1
591 1 2 1 1 52 LYS H . 52 . HN 1 1
592 1 1 1 1 51 VAL HB . 51 . HB 1 1
592 1 2 1 1 65 LYS HA . 65 . HA 1 1
593 1 1 1 1 51 VAL QG . 51 . HG# 1 1
593 1 2 1 1 52 LYS H . 52 . HN 1 1
594 1 1 1 1 51 VAL QG . 51 . HG# 1 1
594 1 2 1 1 53 SER H . 53 . HN 1 1
595 1 1 1 1 51 VAL QG . 51 . HG# 1 1
595 1 2 1 1 53 SER HA . 53 . HA 1 1
596 1 1 1 1 51 VAL QG . 51 . HG# 1 1
596 1 2 1 1 54 ILE HA . 54 . HA 1 1
597 1 1 1 1 51 VAL QG . 51 . HG# 1 1
597 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
598 1 1 1 1 51 VAL QG . 51 . HG# 1 1
598 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
599 1 1 1 1 51 VAL QG . 51 . HG# 1 1
599 1 2 1 1 64 ASP H . 64 . HN 1 1
600 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
600 1 2 1 1 52 LYS H . 52 . HN 1 1
601 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
601 1 2 1 1 52 LYS H . 52 . HN 1 1
602 1 1 1 1 52 LYS H . 52 . HN 1 1
602 1 2 1 1 53 SER H . 53 . HN 1 1
603 1 1 1 1 52 LYS H . 52 . HN 1 1
603 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
604 1 1 1 1 52 LYS H . 52 . HN 1 1
604 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
605 1 1 1 1 52 LYS H . 52 . HN 1 1
605 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
606 1 1 1 1 52 LYS H . 52 . HN 1 1
606 1 2 1 1 65 LYS HA . 65 . HA 1 1
607 1 1 1 1 52 LYS H . 52 . HN 1 1
607 1 2 1 1 65 LYS QB . 65 . HB# 1 1
608 1 1 1 1 52 LYS H . 52 . HN 1 1
608 1 2 1 1 66 GLU H . 66 . HN 1 1
609 1 1 1 1 52 LYS QB . 52 . HB# 1 1
609 1 2 1 1 53 SER H . 53 . HN 1 1
610 1 1 1 1 52 LYS QB . 52 . HB# 1 1
610 1 2 1 1 64 ASP H . 64 . HN 1 1
611 1 1 1 1 52 LYS QB . 52 . HB# 1 1
611 1 2 1 1 64 ASP QB . 64 . HB# 1 1
612 1 1 1 1 52 LYS QE . 52 . HE# 1 1
612 1 2 1 1 64 ASP QB . 64 . HB# 1 1
613 1 1 1 1 53 SER H . 53 . HN 1 1
613 1 2 1 1 54 ILE H . 54 . HN 1 1
614 1 1 1 1 53 SER H . 53 . HN 1 1
614 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
615 1 1 1 1 53 SER H . 53 . HN 1 1
615 1 2 1 1 64 ASP H . 64 . HN 1 1
616 1 1 1 1 53 SER H . 53 . HN 1 1
616 1 2 1 1 64 ASP HA . 64 . HA 1 1
617 1 1 1 1 53 SER H . 53 . HN 1 1
617 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
618 1 1 1 1 53 SER H . 53 . HN 1 1
618 1 2 1 1 64 ASP QB . 64 . HB# 1 1
619 1 1 1 1 53 SER H . 53 . HN 1 1
619 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
620 1 1 1 1 53 SER QB . 53 . HB# 1 1
620 1 2 1 1 54 ILE H . 54 . HN 1 1
621 1 1 1 1 53 SER QB . 53 . HB# 1 1
621 1 2 1 1 54 ILE HA . 54 . HA 1 1
622 1 1 1 1 53 SER QB . 53 . HB# 1 1
622 1 2 1 1 64 ASP H . 64 . HN 1 1
623 1 1 1 1 53 SER QB . 53 . HB# 1 1
623 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
624 1 1 1 1 53 SER QB . 53 . HB# 1 1
624 1 2 1 1 64 ASP QB . 64 . HB# 1 1
625 1 1 1 1 53 SER QB . 53 . HB# 1 1
625 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
626 1 1 1 1 54 ILE H . 54 . HN 1 1
626 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
627 1 1 1 1 54 ILE H . 54 . HN 1 1
627 1 2 1 1 64 ASP H . 64 . HN 1 1
628 1 1 1 1 54 ILE HA . 54 . HA 1 1
628 1 2 1 1 55 PHE HA . 55 . HA 1 1
629 1 1 1 1 54 ILE HA . 54 . HA 1 1
629 1 2 1 1 55 PHE QB . 55 . HB# 1 1
630 1 1 1 1 54 ILE HA . 54 . HA 1 1
630 1 2 1 1 62 SER H . 62 . HN 1 1
631 1 1 1 1 54 ILE HA . 54 . HA 1 1
631 1 2 1 1 64 ASP H . 64 . HN 1 1
632 1 1 1 1 54 ILE HB . 54 . HB 1 1
632 1 2 1 1 55 PHE H . 55 . HN 1 1
633 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
633 1 2 1 1 55 PHE H . 55 . HN 1 1
634 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
634 1 2 1 1 55 PHE HA . 55 . HA 1 1
635 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
635 1 2 1 1 55 PHE QB . 55 . HB# 1 1
636 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
636 1 2 1 1 62 SER H . 62 . HN 1 1
637 1 1 1 1 55 PHE H . 55 . HN 1 1
637 1 2 1 1 55 PHE QD . 55 . HD# 1 1
638 1 1 1 1 55 PHE H . 55 . HN 1 1
638 1 2 1 1 56 TYR H . 56 . HN 1 1
639 1 1 1 1 55 PHE H . 55 . HN 1 1
639 1 2 1 1 62 SER H . 62 . HN 1 1
640 1 1 1 1 55 PHE H . 55 . HN 1 1
640 1 2 1 1 62 SER QB . 62 . HB# 1 1
641 1 1 1 1 55 PHE H . 55 . HN 1 1
641 1 2 1 1 63 ILE H . 63 . HN 1 1
642 1 1 1 1 55 PHE H . 55 . HN 1 1
642 1 2 1 1 63 ILE HA . 63 . HA 1 1
643 1 1 1 1 55 PHE QB . 55 . HB# 1 1
643 1 2 1 1 62 SER H . 62 . HN 1 1
644 1 1 1 1 55 PHE QB . 55 . HB# 1 1
644 1 2 1 1 62 SER QB . 62 . HB# 1 1
645 1 1 1 1 55 PHE QD . 55 . HD# 1 1
645 1 2 1 1 56 TYR H . 56 . HN 1 1
646 1 1 1 1 55 PHE QD . 55 . HD# 1 1
646 1 2 1 1 62 SER QB . 62 . HB# 1 1
647 1 1 1 1 56 TYR H . 56 . HN 1 1
647 1 2 1 1 57 VAL HA . 57 . HA 1 1
648 1 1 1 1 56 TYR H . 56 . HN 1 1
648 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
649 1 1 1 1 56 TYR H . 56 . HN 1 1
649 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
650 1 1 1 1 56 TYR H . 56 . HN 1 1
650 1 2 1 1 62 SER H . 62 . HN 1 1
651 1 1 1 1 56 TYR HA . 56 . HA 1 1
651 1 2 1 1 56 TYR QD . 56 . HD# 1 1
652 1 1 1 1 56 TYR HA . 56 . HA 1 1
652 1 2 1 1 56 TYR QE . 56 . HE# 1 1
653 1 1 1 1 56 TYR HA . 56 . HA 1 1
653 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
654 1 1 1 1 56 TYR HA . 56 . HA 1 1
654 1 2 1 1 61 ILE HA . 61 . HA 1 1
655 1 1 1 1 56 TYR HA . 56 . HA 1 1
655 1 2 1 1 61 ILE HB . 61 . HB 1 1
656 1 1 1 1 56 TYR HA . 56 . HA 1 1
656 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
657 1 1 1 1 56 TYR HA . 56 . HA 1 1
657 1 2 1 1 62 SER H . 62 . HN 1 1
658 1 1 1 1 56 TYR QB . 56 . HB# 1 1
658 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
659 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
659 1 2 1 1 57 VAL H . 57 . HN 1 1
660 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
660 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
661 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
661 1 2 1 1 57 VAL H . 57 . HN 1 1
662 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
662 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
663 1 1 1 1 56 TYR QD . 56 . HD# 1 1
663 1 2 1 1 57 VAL H . 57 . HN 1 1
664 1 1 1 1 56 TYR QD . 56 . HD# 1 1
664 1 2 1 1 61 ILE H . 61 . HN 1 1
665 1 1 1 1 56 TYR QD . 56 . HD# 1 1
665 1 2 1 1 61 ILE HA . 61 . HA 1 1
666 1 1 1 1 56 TYR QD . 56 . HD# 1 1
666 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
667 1 1 1 1 56 TYR QE . 56 . HE# 1 1
667 1 2 1 1 57 VAL H . 57 . HN 1 1
668 1 1 1 1 56 TYR QE . 56 . HE# 1 1
668 1 2 1 1 57 VAL HA . 57 . HA 1 1
669 1 1 1 1 56 TYR QE . 56 . HE# 1 1
669 1 2 1 1 60 PHE H . 60 . HN 1 1
670 1 1 1 1 56 TYR QE . 56 . HE# 1 1
670 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
671 1 1 1 1 57 VAL H . 57 . HN 1 1
671 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
672 1 1 1 1 57 VAL H . 57 . HN 1 1
672 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
673 1 1 1 1 57 VAL H . 57 . HN 1 1
673 1 2 1 1 60 PHE H . 60 . HN 1 1
674 1 1 1 1 57 VAL H . 57 . HN 1 1
674 1 2 1 1 61 ILE H . 61 . HN 1 1
675 1 1 1 1 57 VAL H . 57 . HN 1 1
675 1 2 1 1 62 SER H . 62 . HN 1 1
676 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
676 1 2 1 1 58 LEU H . 58 . HN 1 1
677 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
677 1 2 1 1 58 LEU HA . 58 . HA 1 1
678 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
678 1 2 1 1 58 LEU QB . 58 . HB# 1 1
679 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
679 1 2 1 1 58 LEU QD . 58 . HD# 1 1
680 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
680 1 2 1 1 59 ASP H . 59 . HN 1 1
681 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
681 1 2 1 1 60 PHE H . 60 . HN 1 1
682 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
682 1 2 1 1 60 PHE QD . 60 . HD# 1 1
683 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
683 1 2 1 1 62 SER H . 62 . HN 1 1
684 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
684 1 2 1 1 58 LEU H . 58 . HN 1 1
685 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
685 1 2 1 1 58 LEU HA . 58 . HA 1 1
686 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
686 1 2 1 1 58 LEU QB . 58 . HB# 1 1
687 1 1 1 1 58 LEU H . 58 . HN 1 1
687 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
688 1 1 1 1 58 LEU H . 58 . HN 1 1
688 1 2 1 1 58 LEU QD . 58 . HD# 1 1
689 1 1 1 1 58 LEU H . 58 . HN 1 1
689 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
690 1 1 1 1 58 LEU H . 58 . HN 1 1
690 1 2 1 1 58 LEU HG . 58 . HG 1 1
691 1 1 1 1 58 LEU H . 58 . HN 1 1
691 1 2 1 1 60 PHE H . 60 . HN 1 1
692 1 1 1 1 58 LEU HA . 58 . HA 1 1
692 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
693 1 1 1 1 58 LEU HA . 58 . HA 1 1
693 1 2 1 1 58 LEU QD . 58 . HD# 1 1
694 1 1 1 1 58 LEU HA . 58 . HA 1 1
694 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
695 1 1 1 1 58 LEU HA . 58 . HA 1 1
695 1 2 1 1 60 PHE H . 60 . HN 1 1
696 1 1 1 1 58 LEU HA . 58 . HA 1 1
696 1 2 1 1 60 PHE QD . 60 . HD# 1 1
697 1 1 1 1 58 LEU QB . 58 . HB# 1 1
697 1 2 1 1 60 PHE QD . 60 . HD# 1 1
698 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
698 1 2 1 1 59 ASP H . 59 . HN 1 1
699 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
699 1 2 1 1 59 ASP H . 59 . HN 1 1
700 1 1 1 1 58 LEU QD . 58 . HD# 1 1
700 1 2 1 1 59 ASP H . 59 . HN 1 1
701 1 1 1 1 58 LEU QD . 58 . HD# 1 1
701 1 2 1 1 60 PHE QD . 60 . HD# 1 1
702 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
702 1 2 1 1 59 ASP H . 59 . HN 1 1
703 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
703 1 2 1 1 59 ASP H . 59 . HN 1 1
704 1 1 1 1 58 LEU HG . 58 . HG 1 1
704 1 2 1 1 59 ASP H . 59 . HN 1 1
705 1 1 1 1 58 LEU HG . 58 . HG 1 1
705 1 2 1 1 60 PHE H . 60 . HN 1 1
706 1 1 1 1 58 LEU HG . 58 . HG 1 1
706 1 2 1 1 60 PHE QD . 60 . HD# 1 1
707 1 1 1 1 59 ASP H . 59 . HN 1 1
707 1 2 1 1 60 PHE H . 60 . HN 1 1
708 1 1 1 1 59 ASP H . 59 . HN 1 1
708 1 2 1 1 60 PHE QD . 60 . HD# 1 1
709 1 1 1 1 60 PHE H . 60 . HN 1 1
709 1 2 1 1 60 PHE QD . 60 . HD# 1 1
710 1 1 1 1 60 PHE H . 60 . HN 1 1
710 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
711 1 1 1 1 60 PHE HA . 60 . HA 1 1
711 1 2 1 1 61 ILE HA . 61 . HA 1 1
712 1 1 1 1 60 PHE HA . 60 . HA 1 1
712 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
713 1 1 1 1 60 PHE HB2 . 60 . HB1 1 1
713 1 2 1 1 61 ILE H . 61 . HN 1 1
714 1 1 1 1 60 PHE HB2 . 60 . HB1 1 1
714 1 2 1 1 62 SER H . 62 . HN 1 1
715 1 1 1 1 60 PHE HB3 . 60 . HB2 1 1
715 1 2 1 1 61 ILE H . 61 . HN 1 1
716 1 1 1 1 60 PHE QD . 60 . HD# 1 1
716 1 2 1 1 61 ILE H . 61 . HN 1 1
717 1 1 1 1 60 PHE QD . 60 . HD# 1 1
717 1 2 1 1 61 ILE HA . 61 . HA 1 1
718 1 1 1 1 60 PHE QD . 60 . HD# 1 1
718 1 2 1 1 62 SER H . 62 . HN 1 1
719 1 1 1 1 60 PHE QD . 60 . HD# 1 1
719 1 2 1 1 62 SER QB . 62 . HB# 1 1
720 1 1 1 1 61 ILE H . 61 . HN 1 1
720 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
721 1 1 1 1 61 ILE H . 61 . HN 1 1
721 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
722 1 1 1 1 61 ILE H . 61 . HN 1 1
722 1 2 1 1 62 SER H . 62 . HN 1 1
723 1 1 1 1 61 ILE H . 61 . HN 1 1
723 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
724 1 1 1 1 61 ILE HA . 61 . HA 1 1
724 1 2 1 1 62 SER QB . 62 . HB# 1 1
725 1 1 1 1 61 ILE HB . 61 . HB 1 1
725 1 2 1 1 62 SER H . 62 . HN 1 1
726 1 1 1 1 61 ILE HB . 61 . HB 1 1
726 1 2 1 1 62 SER HA . 62 . HA 1 1
727 1 1 1 1 61 ILE HB . 61 . HB 1 1
727 1 2 1 1 63 ILE HA . 63 . HA 1 1
728 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
728 1 2 1 1 62 SER H . 62 . HN 1 1
729 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
729 1 2 1 1 62 SER HA . 62 . HA 1 1
730 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
730 1 2 1 1 62 SER H . 62 . HN 1 1
731 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
731 1 2 1 1 62 SER H . 62 . HN 1 1
732 1 1 1 1 62 SER H . 62 . HN 1 1
732 1 2 1 1 63 ILE H . 63 . HN 1 1
733 1 1 1 1 62 SER H . 62 . HN 1 1
733 1 2 1 1 63 ILE HA . 63 . HA 1 1
734 1 1 1 1 62 SER HA . 62 . HA 1 1
734 1 2 1 1 64 ASP H . 64 . HN 1 1
735 1 1 1 1 62 SER QB . 62 . HB# 1 1
735 1 2 1 1 63 ILE H . 63 . HN 1 1
736 1 1 1 1 62 SER QB . 62 . HB# 1 1
736 1 2 1 1 63 ILE HA . 63 . HA 1 1
737 1 1 1 1 62 SER QB . 62 . HB# 1 1
737 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
738 1 1 1 1 63 ILE H . 63 . HN 1 1
738 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
739 1 1 1 1 63 ILE H . 63 . HN 1 1
739 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
740 1 1 1 1 63 ILE HB . 63 . HB 1 1
740 1 2 1 1 64 ASP H . 64 . HN 1 1
741 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
741 1 2 1 1 64 ASP H . 64 . HN 1 1
742 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
742 1 2 1 1 65 LYS HA . 65 . HA 1 1
743 1 1 1 1 64 ASP H . 64 . HN 1 1
743 1 2 1 1 65 LYS H . 65 . HN 1 1
744 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
744 1 2 1 1 65 LYS H . 65 . HN 1 1
745 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
745 1 2 1 1 65 LYS H . 65 . HN 1 1
746 1 1 1 1 65 LYS H . 65 . HN 1 1
746 1 2 1 1 66 GLU H . 66 . HN 1 1
747 1 1 1 1 65 LYS H . 65 . HN 1 1
747 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
748 1 1 1 1 65 LYS HA . 65 . HA 1 1
748 1 2 1 1 69 ALA MB . 69 . HB# 1 1
749 1 1 1 1 65 LYS QB . 65 . HB# 1 1
749 1 2 1 1 66 GLU H . 66 . HN 1 1
750 1 1 1 1 65 LYS QB . 65 . HB# 1 1
750 1 2 1 1 69 ALA H . 69 . HN 1 1
751 1 1 1 1 65 LYS QB . 65 . HB# 1 1
751 1 2 1 1 69 ALA MB . 69 . HB# 1 1
752 1 1 1 1 65 LYS QG . 65 . HG# 1 1
752 1 2 1 1 66 GLU H . 66 . HN 1 1
753 1 1 1 1 66 GLU H . 66 . HN 1 1
753 1 2 1 1 69 ALA MB . 69 . HB# 1 1
754 1 1 1 1 67 ASP H . 67 . HN 1 1
754 1 2 1 1 68 ASN H . 68 . HN 1 1
755 1 1 1 1 67 ASP H . 67 . HN 1 1
755 1 2 1 1 69 ALA H . 69 . HN 1 1
756 1 1 1 1 67 ASP H . 67 . HN 1 1
756 1 2 1 1 69 ALA MB . 69 . HB# 1 1
757 1 1 1 1 67 ASP QB . 67 . HB# 1 1
757 1 2 1 1 68 ASN H . 68 . HN 1 1
758 1 1 1 1 67 ASP QB . 67 . HB# 1 1
758 1 2 1 1 69 ALA H . 69 . HN 1 1
759 1 1 1 1 68 ASN H . 68 . HN 1 1
759 1 2 1 1 69 ALA H . 69 . HN 1 1
760 1 1 1 1 68 ASN H . 68 . HN 1 1
760 1 2 1 1 69 ALA MB . 69 . HB# 1 1
761 1 1 1 1 68 ASN QB . 68 . HB# 1 1
761 1 2 1 1 69 ALA MB . 69 . HB# 1 1
762 1 1 1 1 69 ALA H . 69 . HN 1 1
762 1 2 1 1 70 ASN H . 70 . HN 1 1
763 1 1 1 1 69 ALA HA . 69 . HA 1 1
763 1 2 1 1 70 ASN HD21 . 70 . HD21 1 1
764 1 1 1 1 69 ALA MB . 69 . HB# 1 1
764 1 2 1 1 70 ASN H . 70 . HN 1 1
765 1 1 1 1 70 ASN H . 70 . HN 1 1
765 1 2 1 1 70 ASN HD21 . 70 . HD21 1 1
766 1 1 1 1 70 ASN H . 70 . HN 1 1
766 1 2 1 1 70 ASN HD22 . 70 . HD22 1 1
767 1 1 1 1 70 ASN H . 70 . HN 1 1
767 1 2 1 1 71 TRP H . 71 . HN 1 1
768 1 1 1 1 70 ASN H . 70 . HN 1 1
768 1 2 1 1 71 TRP HA . 71 . HA 1 1
769 1 1 1 1 70 ASN HA . 70 . HA 1 1
769 1 2 1 1 72 ASN H . 72 . HN 1 1
770 1 1 1 1 70 ASN HA . 70 . HA 1 1
770 1 2 1 1 73 GLU H . 73 . HN 1 1
771 1 1 1 1 70 ASN QB . 70 . HB# 1 1
771 1 2 1 1 73 GLU H . 73 . HN 1 1
772 1 1 1 1 70 ASN QB . 70 . HB# 1 1
772 1 2 1 1 73 GLU QB . 73 . HB# 1 1
773 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
773 1 2 1 1 73 GLU QG . 73 . HG# 1 1
774 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
774 1 2 1 1 73 GLU QG . 73 . HG# 1 1
775 1 1 1 1 70 ASN HD21 . 70 . HD21 1 1
775 1 2 1 1 71 TRP HA . 71 . HA 1 1
776 1 1 1 1 70 ASN HD21 . 70 . HD21 1 1
776 1 2 1 1 72 ASN H . 72 . HN 1 1
777 1 1 1 1 70 ASN HD21 . 70 . HD21 1 1
777 1 2 1 1 73 GLU QG . 73 . HG# 1 1
778 1 1 1 1 71 TRP H . 71 . HN 1 1
778 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
779 1 1 1 1 71 TRP H . 71 . HN 1 1
779 1 2 1 1 72 ASN H . 72 . HN 1 1
780 1 1 1 1 71 TRP H . 71 . HN 1 1
780 1 2 1 1 73 GLU H . 73 . HN 1 1
781 1 1 1 1 71 TRP HA . 71 . HA 1 1
781 1 2 1 1 72 ASN HD21 . 72 . HD21 1 1
782 1 1 1 1 71 TRP HA . 71 . HA 1 1
782 1 2 1 1 72 ASN QD . 72 . HD2# 1 1
783 1 1 1 1 71 TRP HA . 71 . HA 1 1
783 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
784 1 1 1 1 71 TRP QB . 71 . HB# 1 1
784 1 2 1 1 72 ASN H . 72 . HN 1 1
785 1 1 1 1 71 TRP QB . 71 . HB# 1 1
785 1 2 1 1 73 GLU H . 73 . HN 1 1
786 1 1 1 1 71 TRP QB . 71 . HB# 1 1
786 1 2 1 1 75 LEU H . 75 . HN 1 1
787 1 1 1 1 71 TRP QB . 71 . HB# 1 1
787 1 2 1 1 75 LEU HA . 75 . HA 1 1
788 1 1 1 1 71 TRP QB . 71 . HB# 1 1
788 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
789 1 1 1 1 72 ASN H . 72 . HN 1 1
789 1 2 1 1 72 ASN QD . 72 . HD2# 1 1
790 1 1 1 1 72 ASN H . 72 . HN 1 1
790 1 2 1 1 73 GLU H . 73 . HN 1 1
791 1 1 1 1 72 ASN H . 72 . HN 1 1
791 1 2 1 1 74 LEU H . 74 . HN 1 1
792 1 1 1 1 72 ASN H . 72 . HN 1 1
792 1 2 1 1 75 LEU H . 75 . HN 1 1
793 1 1 1 1 72 ASN HA . 72 . HA 1 1
793 1 2 1 1 72 ASN QD . 72 . HD2# 1 1
794 1 1 1 1 72 ASN HA . 72 . HA 1 1
794 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
795 1 1 1 1 72 ASN QB . 72 . HB# 1 1
795 1 2 1 1 73 GLU H . 73 . HN 1 1
796 1 1 1 1 72 ASN QB . 72 . HB# 1 1
796 1 2 1 1 73 GLU QG . 73 . HG# 1 1
797 1 1 1 1 72 ASN QB . 72 . HB# 1 1
797 1 2 1 1 74 LEU H . 74 . HN 1 1
798 1 1 1 1 72 ASN QD . 72 . HD2# 1 1
798 1 2 1 1 73 GLU QG . 73 . HG# 1 1
799 1 1 1 1 73 GLU H . 73 . HN 1 1
799 1 2 1 1 73 GLU QG . 73 . HG# 1 1
800 1 1 1 1 73 GLU H . 73 . HN 1 1
800 1 2 1 1 74 LEU H . 74 . HN 1 1
801 1 1 1 1 73 GLU H . 73 . HN 1 1
801 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
802 1 1 1 1 73 GLU H . 73 . HN 1 1
802 1 2 1 1 75 LEU H . 75 . HN 1 1
803 1 1 1 1 73 GLU QG . 73 . HG# 1 1
803 1 2 1 1 74 LEU H . 74 . HN 1 1
804 1 1 1 1 74 LEU H . 74 . HN 1 1
804 1 2 1 1 75 LEU H . 75 . HN 1 1
805 1 1 1 1 74 LEU H . 74 . HN 1 1
805 1 2 1 1 75 LEU HA . 75 . HA 1 1
806 1 1 1 1 74 LEU H . 74 . HN 1 1
806 1 2 1 1 77 GLN H . 77 . HN 1 1
807 1 1 1 1 74 LEU H . 74 . HN 1 1
807 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
808 1 1 1 1 74 LEU HA . 74 . HA 1 1
808 1 2 1 1 75 LEU QB . 75 . HB# 1 1
809 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
809 1 2 1 1 75 LEU H . 75 . HN 1 1
810 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
810 1 2 1 1 75 LEU HA . 75 . HA 1 1
811 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
811 1 2 1 1 75 LEU QB . 75 . HB# 1 1
812 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
812 1 2 1 1 77 GLN H . 77 . HN 1 1
813 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
813 1 2 1 1 75 LEU HA . 75 . HA 1 1
814 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
814 1 2 1 1 75 LEU QB . 75 . HB# 1 1
815 1 1 1 1 75 LEU H . 75 . HN 1 1
815 1 2 1 1 75 LEU QB . 75 . HB# 1 1
816 1 1 1 1 75 LEU H . 75 . HN 1 1
816 1 2 1 1 76 PRO HD2 . 76 . HD1 1 1
817 1 1 1 1 75 LEU H . 75 . HN 1 1
817 1 2 1 1 76 PRO HD3 . 76 . HD2 1 1
818 1 1 1 1 75 LEU H . 75 . HN 1 1
818 1 2 1 1 76 PRO QG . 76 . HG# 1 1
819 1 1 1 1 75 LEU H . 75 . HN 1 1
819 1 2 1 1 77 GLN H . 77 . HN 1 1
820 1 1 1 1 75 LEU H . 75 . HN 1 1
820 1 2 1 1 78 ILE H . 78 . HN 1 1
821 1 1 1 1 75 LEU H . 75 . HN 1 1
821 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
822 1 1 1 1 75 LEU H . 75 . HN 1 1
822 1 2 1 1 79 GLU H . 79 . HN 1 1
823 1 1 1 1 75 LEU QB . 75 . HB# 1 1
823 1 2 1 1 76 PRO HD2 . 76 . HD1 1 1
824 1 1 1 1 75 LEU QB . 75 . HB# 1 1
824 1 2 1 1 76 PRO HD3 . 76 . HD2 1 1
825 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
825 1 2 1 1 76 PRO HD2 . 76 . HD1 1 1
826 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
826 1 2 1 1 76 PRO HD2 . 76 . HD1 1 1
827 1 1 1 1 76 PRO HA . 76 . HA 1 1
827 1 2 1 1 79 GLU H . 79 . HN 1 1
828 1 1 1 1 76 PRO HA . 76 . HA 1 1
828 1 2 1 1 79 GLU QB . 79 . HB# 1 1
829 1 1 1 1 76 PRO HD2 . 76 . HD1 1 1
829 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
830 1 1 1 1 76 PRO HD3 . 76 . HD2 1 1
830 1 2 1 1 77 GLN H . 77 . HN 1 1
831 1 1 1 1 76 PRO QG . 76 . HG# 1 1
831 1 2 1 1 77 GLN H . 77 . HN 1 1
832 1 1 1 1 77 GLN H . 77 . HN 1 1
832 1 2 1 1 77 GLN QB . 77 . HB# 1 1
833 1 1 1 1 77 GLN H . 77 . HN 1 1
833 1 2 1 1 77 GLN QG . 77 . HG# 1 1
834 1 1 1 1 77 GLN H . 77 . HN 1 1
834 1 2 1 1 78 ILE H . 78 . HN 1 1
835 1 1 1 1 77 GLN H . 77 . HN 1 1
835 1 2 1 1 78 ILE HA . 78 . HA 1 1
836 1 1 1 1 77 GLN H . 77 . HN 1 1
836 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
837 1 1 1 1 77 GLN H . 77 . HN 1 1
837 1 2 1 1 79 GLU H . 79 . HN 1 1
838 1 1 1 1 77 GLN H . 77 . HN 1 1
838 1 2 1 1 80 ASN QB . 80 . HB# 1 1
839 1 1 1 1 77 GLN HA . 77 . HA 1 1
839 1 2 1 1 79 GLU H . 79 . HN 1 1
840 1 1 1 1 77 GLN HA . 77 . HA 1 1
840 1 2 1 1 80 ASN H . 80 . HN 1 1
841 1 1 1 1 77 GLN HA . 77 . HA 1 1
841 1 2 1 1 80 ASN QB . 80 . HB# 1 1
842 1 1 1 1 77 GLN QB . 77 . HB# 1 1
842 1 2 1 1 78 ILE H . 78 . HN 1 1
843 1 1 1 1 77 GLN QG . 77 . HG# 1 1
843 1 2 1 1 78 ILE H . 78 . HN 1 1
844 1 1 1 1 78 ILE H . 78 . HN 1 1
844 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
845 1 1 1 1 78 ILE H . 78 . HN 1 1
845 1 2 1 1 79 GLU H . 79 . HN 1 1
846 1 1 1 1 78 ILE H . 78 . HN 1 1
846 1 2 1 1 79 GLU HA . 79 . HA 1 1
847 1 1 1 1 78 ILE H . 78 . HN 1 1
847 1 2 1 1 80 ASN H . 80 . HN 1 1
848 1 1 1 1 78 ILE H . 78 . HN 1 1
848 1 2 1 1 80 ASN QB . 80 . HB# 1 1
849 1 1 1 1 78 ILE HA . 78 . HA 1 1
849 1 2 1 1 79 GLU HA . 79 . HA 1 1
850 1 1 1 1 78 ILE HA . 78 . HA 1 1
850 1 2 1 1 80 ASN H . 80 . HN 1 1
851 1 1 1 1 78 ILE HA . 78 . HA 1 1
851 1 2 1 1 81 THR H . 81 . HN 1 1
852 1 1 1 1 78 ILE HA . 78 . HA 1 1
852 1 2 1 1 81 THR HB . 81 . HB 1 1
853 1 1 1 1 78 ILE HA . 78 . HA 1 1
853 1 2 1 1 81 THR MG . 81 . HG2# 1 1
854 1 1 1 1 78 ILE HB . 78 . HB 1 1
854 1 2 1 1 79 GLU H . 79 . HN 1 1
855 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
855 1 2 1 1 79 GLU H . 79 . HN 1 1
856 1 1 1 1 79 GLU H . 79 . HN 1 1
856 1 2 1 1 79 GLU QB . 79 . HB# 1 1
857 1 1 1 1 79 GLU H . 79 . HN 1 1
857 1 2 1 1 79 GLU QG . 79 . HG# 1 1
858 1 1 1 1 79 GLU H . 79 . HN 1 1
858 1 2 1 1 80 ASN H . 80 . HN 1 1
859 1 1 1 1 79 GLU H . 79 . HN 1 1
859 1 2 1 1 81 THR H . 81 . HN 1 1
860 1 1 1 1 79 GLU H . 79 . HN 1 1
860 1 2 1 1 82 PHE H . 82 . HN 1 1
861 1 1 1 1 79 GLU HA . 79 . HA 1 1
861 1 2 1 1 82 PHE QB . 82 . HB# 1 1
862 1 1 1 1 79 GLU HA . 79 . HA 1 1
862 1 2 1 1 82 PHE QD . 82 . HD# 1 1
863 1 1 1 1 79 GLU QB . 79 . HB# 1 1
863 1 2 1 1 80 ASN H . 80 . HN 1 1
864 1 1 1 1 79 GLU QB . 79 . HB# 1 1
864 1 2 1 1 82 PHE H . 82 . HN 1 1
865 1 1 1 1 79 GLU QG . 79 . HG# 1 1
865 1 2 1 1 80 ASN H . 80 . HN 1 1
866 1 1 1 1 80 ASN H . 80 . HN 1 1
866 1 2 1 1 80 ASN QB . 80 . HB# 1 1
867 1 1 1 1 80 ASN H . 80 . HN 1 1
867 1 2 1 1 81 THR H . 81 . HN 1 1
868 1 1 1 1 80 ASN H . 80 . HN 1 1
868 1 2 1 1 82 PHE H . 82 . HN 1 1
869 1 1 1 1 80 ASN H . 80 . HN 1 1
869 1 2 1 1 83 ALA H . 83 . HN 1 1
870 1 1 1 1 80 ASN HA . 80 . HA 1 1
870 1 2 1 1 82 PHE H . 82 . HN 1 1
871 1 1 1 1 80 ASN HA . 80 . HA 1 1
871 1 2 1 1 83 ALA H . 83 . HN 1 1
872 1 1 1 1 80 ASN HA . 80 . HA 1 1
872 1 2 1 1 83 ALA MB . 83 . HB# 1 1
873 1 1 1 1 80 ASN QB . 80 . HB# 1 1
873 1 2 1 1 81 THR H . 81 . HN 1 1
874 1 1 1 1 81 THR H . 81 . HN 1 1
874 1 2 1 1 81 THR MG . 81 . HG2# 1 1
875 1 1 1 1 81 THR H . 81 . HN 1 1
875 1 2 1 1 82 PHE H . 82 . HN 1 1
876 1 1 1 1 81 THR H . 81 . HN 1 1
876 1 2 1 1 82 PHE QD . 82 . HD# 1 1
877 1 1 1 1 81 THR H . 81 . HN 1 1
877 1 2 1 1 83 ALA MB . 83 . HB# 1 1
878 1 1 1 1 81 THR HA . 81 . HA 1 1
878 1 2 1 1 82 PHE HA . 82 . HA 1 1
879 1 1 1 1 81 THR HA . 81 . HA 1 1
879 1 2 1 1 83 ALA H . 83 . HN 1 1
880 1 1 1 1 81 THR HA . 81 . HA 1 1
880 1 2 1 1 84 LYS H . 84 . HN 1 1
881 1 1 1 1 81 THR HA . 81 . HA 1 1
881 1 2 1 1 84 LYS QB . 84 . HB# 1 1
882 1 1 1 1 81 THR HB . 81 . HB 1 1
882 1 2 1 1 82 PHE H . 82 . HN 1 1
883 1 1 1 1 81 THR HB . 81 . HB 1 1
883 1 2 1 1 82 PHE QD . 82 . HD# 1 1
884 1 1 1 1 81 THR MG . 81 . HG2# 1 1
884 1 2 1 1 82 PHE H . 82 . HN 1 1
885 1 1 1 1 81 THR MG . 81 . HG2# 1 1
885 1 2 1 1 82 PHE QD . 82 . HD# 1 1
886 1 1 1 1 82 PHE H . 82 . HN 1 1
886 1 2 1 1 82 PHE QD . 82 . HD# 1 1
887 1 1 1 1 82 PHE H . 82 . HN 1 1
887 1 2 1 1 83 ALA H . 83 . HN 1 1
888 1 1 1 1 82 PHE H . 82 . HN 1 1
888 1 2 1 1 83 ALA HA . 83 . HA 1 1
889 1 1 1 1 82 PHE H . 82 . HN 1 1
889 1 2 1 1 83 ALA MB . 83 . HB# 1 1
890 1 1 1 1 82 PHE H . 82 . HN 1 1
890 1 2 1 1 84 LYS H . 84 . HN 1 1
891 1 1 1 1 82 PHE HA . 82 . HA 1 1
891 1 2 1 1 85 SER H . 85 . HN 1 1
892 1 1 1 1 82 PHE QB . 82 . HB# 1 1
892 1 2 1 1 83 ALA H . 83 . HN 1 1
893 1 1 1 1 82 PHE QB . 82 . HB# 1 1
893 1 2 1 1 83 ALA MB . 83 . HB# 1 1
894 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
894 1 2 1 1 83 ALA H . 83 . HN 1 1
895 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
895 1 2 1 1 83 ALA H . 83 . HN 1 1
896 1 1 1 1 82 PHE QD . 82 . HD# 1 1
896 1 2 1 1 83 ALA H . 83 . HN 1 1
897 1 1 1 1 82 PHE QD . 82 . HD# 1 1
897 1 2 1 1 83 ALA HA . 83 . HA 1 1
898 1 1 1 1 82 PHE QD . 82 . HD# 1 1
898 1 2 1 1 84 LYS H . 84 . HN 1 1
899 1 1 1 1 83 ALA H . 83 . HN 1 1
899 1 2 1 1 83 ALA MB . 83 . HB# 1 1
900 1 1 1 1 83 ALA H . 83 . HN 1 1
900 1 2 1 1 84 LYS H . 84 . HN 1 1
901 1 1 1 1 83 ALA MB . 83 . HB# 1 1
901 1 2 1 1 84 LYS H . 84 . HN 1 1
902 1 1 1 1 83 ALA MB . 83 . HB# 1 1
902 1 2 1 1 85 SER H . 85 . HN 1 1
903 1 1 1 1 84 LYS H . 84 . HN 1 1
903 1 2 1 1 84 LYS QB . 84 . HB# 1 1
904 1 1 1 1 84 LYS H . 84 . HN 1 1
904 1 2 1 1 84 LYS QE . 84 . HE# 1 1
905 1 1 1 1 84 LYS QB . 84 . HB# 1 1
905 1 2 1 1 85 SER H . 85 . HN 1 1
906 1 1 1 1 84 LYS QE . 84 . HE# 1 1
906 1 2 1 1 85 SER H . 85 . HN 1 1
907 1 1 1 1 85 SER H . 85 . HN 1 1
907 1 2 1 1 86 ASN H . 86 . HN 1 1
908 1 1 1 1 85 SER QB . 85 . HB# 1 1
908 1 2 1 1 86 ASN H . 86 . 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 . . . . . 5.99 1.8 5.99 1 1
2 1 . . . . . 5.6 1.8 5.6 1 1
3 1 . . . . . 4.99 1.8 4.99 1 1
4 1 . . . . . 5.27 1.8 5.27 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 5.66 1.8 5.66 1 1
7 1 . . . . . 4.04 1.8 4.04 1 1
8 1 . . . . . 4.46 1.8 4.46 1 1
9 1 . . . . . 4.41 1.8 4.41 1 1
10 1 . . . . . 4.44 1.8 4.44 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 4.72 1.8 4.72 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 5.94 1.8 5.94 1 1
15 1 . . . . . 4.29 1.8 4.29 1 1
16 1 . . . . . 5.77 1.8 5.77 1 1
17 1 . . . . . 4.66 1.8 4.66 1 1
18 1 . . . . . 4.86 1.8 4.86 1 1
19 1 . . . . . 5.15 1.8 5.15 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 5.16 1.8 5.16 1 1
22 1 . . . . . 5.53 1.8 5.53 1 1
23 1 . . . . . 4.25 1.8 4.25 1 1
24 1 . . . . . 5.2 1.8 5.2 1 1
25 1 . . . . . 5.14 1.8 5.14 1 1
26 1 . . . . . 4.74 1.8 4.74 1 1
27 1 . . . . . 4.18 1.8 4.18 1 1
28 1 . . . . . 5.56 1.8 5.56 1 1
29 1 . . . . . 5.81 1.8 5.81 1 1
30 1 . . . . . 4.31 1.8 4.31 1 1
31 1 . . . . . 5.11 1.8 5.11 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 4.12 1.8 4.12 1 1
34 1 . . . . . 5.04 1.8 5.04 1 1
35 1 . . . . . 5.96 1.8 5.96 1 1
36 1 . . . . . 4.93 1.8 4.93 1 1
37 1 . . . . . 5.96 1.8 5.96 1 1
38 1 . . . . . 5.48 1.8 5.48 1 1
39 1 . . . . . 5.25 1.8 5.25 1 1
40 1 . . . . . 4.68 1.8 4.68 1 1
41 1 . . . . . 5.53 1.8 5.53 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 5.85 1.8 5.85 1 1
44 1 . . . . . 4.58 1.8 4.58 1 1
45 1 . . . . . 5.72 1.8 5.72 1 1
46 1 . . . . . 5.13 1.8 5.13 1 1
47 1 . . . . . 5.2 1.8 5.2 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 4.84 1.8 4.84 1 1
51 1 . . . . . 4.94 1.8 4.94 1 1
52 1 . . . . . 4.67 1.8 4.67 1 1
53 1 . . . . . 4.56 1.8 4.56 1 1
54 1 . . . . . 5.14 1.8 5.14 1 1
55 1 . . . . . 4.58 1.8 4.58 1 1
56 1 . . . . . 5.19 1.8 5.19 1 1
57 1 . . . . . 5.53 1.8 5.53 1 1
58 1 . . . . . 5.13 1.8 5.13 1 1
59 1 . . . . . 4.33 1.8 4.33 1 1
60 1 . . . . . 5.28 1.8 5.28 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 4.2 1.8 4.2 1 1
63 1 . . . . . 5.04 1.8 5.04 1 1
64 1 . . . . . 4.64 1.8 4.64 1 1
65 1 . . . . . 5.16 1.8 5.16 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 5.72 1.8 5.72 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 5.83 1.8 5.83 1 1
70 1 . . . . . 5.98 1.8 5.98 1 1
71 1 . . . . . 5.24 1.8 5.24 1 1
72 1 . . . . . 5.13 1.8 5.13 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 5.2 1.8 5.2 1 1
75 1 . . . . . 5.08 1.8 5.08 1 1
76 1 . . . . . 4.68 1.8 4.68 1 1
77 1 . . . . . 5.87 1.8 5.87 1 1
78 1 . . . . . 6.0 1.8 6.0 1 1
79 1 . . . . . 4.15 1.8 4.15 1 1
80 1 . . . . . 5.81 1.8 5.81 1 1
81 1 . . . . . 5.27 1.8 5.27 1 1
82 1 . . . . . 4.9 1.8 4.9 1 1
83 1 . . . . . 5.8 1.8 5.8 1 1
84 1 . . . . . 5.81 1.8 5.81 1 1
85 1 . . . . . 4.44 1.8 4.44 1 1
86 1 . . . . . 4.97 1.8 4.97 1 1
87 1 . . . . . 5.91 1.8 5.91 1 1
88 1 . . . . . 5.91 1.8 5.91 1 1
89 1 . . . . . 4.97 1.8 4.97 1 1
90 1 . . . . . 5.91 1.8 5.91 1 1
91 1 . . . . . 5.91 1.8 5.91 1 1
92 1 . . . . . 4.0 1.8 4.0 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 5.27 1.8 5.27 1 1
96 1 . . . . . 5.23 1.8 5.23 1 1
97 1 . . . . . 5.93 1.8 5.93 1 1
98 1 . . . . . 5.93 1.8 5.93 1 1
99 1 . . . . . 4.3 1.8 4.3 1 1
100 1 . . . . . 5.8 1.8 5.8 1 1
101 1 . . . . . 5.65 1.8 5.65 1 1
102 1 . . . . . 4.43 1.8 4.43 1 1
103 1 . . . . . 5.56 1.8 5.56 1 1
104 1 . . . . . 5.62 1.8 5.62 1 1
105 1 . . . . . 5.62 1.8 5.62 1 1
106 1 . . . . . 4.84 1.8 4.84 1 1
107 1 . . . . . 5.09 1.8 5.09 1 1
108 1 . . . . . 5.18 1.8 5.18 1 1
109 1 . . . . . 4.99 1.8 4.99 1 1
110 1 . . . . . 4.87 1.8 4.87 1 1
111 1 . . . . . 4.46 1.8 4.46 1 1
112 1 . . . . . 4.84 1.8 4.84 1 1
113 1 . . . . . 4.2 1.8 4.2 1 1
114 1 . . . . . 4.84 1.8 4.84 1 1
115 1 . . . . . 5.69 1.8 5.69 1 1
116 1 . . . . . 6.0 1.8 6.0 1 1
117 1 . . . . . 4.61 1.8 4.61 1 1
118 1 . . . . . 5.48 1.8 5.48 1 1
119 1 . . . . . 4.78 1.8 4.78 1 1
120 1 . . . . . 5.43 1.8 5.43 1 1
121 1 . . . . . 4.78 1.8 4.78 1 1
122 1 . . . . . 5.43 1.8 5.43 1 1
123 1 . . . . . 5.77 1.8 5.77 1 1
124 1 . . . . . 5.49 1.8 5.49 1 1
125 1 . . . . . 5.68 1.8 5.68 1 1
126 1 . . . . . 5.67 1.8 5.67 1 1
127 1 . . . . . 5.7 1.8 5.7 1 1
128 1 . . . . . 4.93 1.8 4.93 1 1
129 1 . . . . . 4.49 1.8 4.49 1 1
130 1 . . . . . 5.95 1.8 5.95 1 1
131 1 . . . . . 6.0 1.8 6.0 1 1
132 1 . . . . . 5.68 1.8 5.68 1 1
133 1 . . . . . 6.0 1.8 6.0 1 1
134 1 . . . . . 5.37 1.8 5.37 1 1
135 1 . . . . . 5.79 1.8 5.79 1 1
136 1 . . . . . 4.36 1.8 4.36 1 1
137 1 . . . . . 5.18 1.8 5.18 1 1
138 1 . . . . . 5.19 1.8 5.19 1 1
139 1 . . . . . 5.81 1.8 5.81 1 1
140 1 . . . . . 5.21 1.8 5.21 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 5.21 1.8 5.21 1 1
143 1 . . . . . 6.0 1.8 6.0 1 1
144 1 . . . . . 4.66 1.8 4.66 1 1
145 1 . . . . . 5.17 1.8 5.17 1 1
146 1 . . . . . 5.26 1.8 5.26 1 1
147 1 . . . . . 5.81 1.8 5.81 1 1
148 1 . . . . . 5.08 1.8 5.08 1 1
149 1 . . . . . 5.55 1.8 5.55 1 1
150 1 . . . . . 5.55 1.8 5.55 1 1
151 1 . . . . . 4.12 1.8 4.12 1 1
152 1 . . . . . 4.81 1.8 4.81 1 1
153 1 . . . . . 5.37 1.8 5.37 1 1
154 1 . . . . . 4.26 1.8 4.26 1 1
155 1 . . . . . 5.64 1.8 5.64 1 1
156 1 . . . . . 5.65 1.8 5.65 1 1
157 1 . . . . . 5.81 1.8 5.81 1 1
158 1 . . . . . 5.24 1.8 5.24 1 1
159 1 . . . . . 5.79 1.8 5.79 1 1
160 1 . . . . . 5.21 1.8 5.21 1 1
161 1 . . . . . 5.31 1.8 5.31 1 1
162 1 . . . . . 5.19 1.8 5.19 1 1
163 1 . . . . . 4.06 1.8 4.06 1 1
164 1 . . . . . 5.14 1.8 5.14 1 1
165 1 . . . . . 5.8 1.8 5.8 1 1
166 1 . . . . . 5.54 1.8 5.54 1 1
167 1 . . . . . 5.81 1.8 5.81 1 1
168 1 . . . . . 5.05 1.8 5.05 1 1
169 1 . . . . . 5.2 1.8 5.2 1 1
170 1 . . . . . 5.81 1.8 5.81 1 1
171 1 . . . . . 5.81 1.8 5.81 1 1
172 1 . . . . . 5.81 1.8 5.81 1 1
173 1 . . . . . 5.4 1.8 5.4 1 1
174 1 . . . . . 5.49 1.8 5.49 1 1
175 1 . . . . . 5.64 1.8 5.64 1 1
176 1 . . . . . 6.0 1.8 6.0 1 1
177 1 . . . . . 5.8 1.8 5.8 1 1
178 1 . . . . . 6.0 1.8 6.0 1 1
179 1 . . . . . 5.84 1.8 5.84 1 1
180 1 . . . . . 5.13 1.8 5.13 1 1
181 1 . . . . . 5.17 1.8 5.17 1 1
182 1 . . . . . 5.23 1.8 5.23 1 1
183 1 . . . . . 5.8 1.8 5.8 1 1
184 1 . . . . . 5.89 1.8 5.89 1 1
185 1 . . . . . 5.54 1.8 5.54 1 1
186 1 . . . . . 5.44 1.8 5.44 1 1
187 1 . . . . . 4.56 1.8 4.56 1 1
188 1 . . . . . 5.99 1.8 5.99 1 1
189 1 . . . . . 4.38 1.8 4.38 1 1
190 1 . . . . . 5.75 1.8 5.75 1 1
191 1 . . . . . 5.57 1.8 5.57 1 1
192 1 . . . . . 4.88 1.8 4.88 1 1
193 1 . . . . . 4.09 1.8 4.09 1 1
194 1 . . . . . 5.72 1.8 5.72 1 1
195 1 . . . . . 5.92 1.8 5.92 1 1
196 1 . . . . . 5.28 1.8 5.28 1 1
197 1 . . . . . 5.4 1.8 5.4 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 5.69 1.8 5.69 1 1
200 1 . . . . . 5.18 1.8 5.18 1 1
201 1 . . . . . 5.39 1.8 5.39 1 1
202 1 . . . . . 5.09 1.8 5.09 1 1
203 1 . . . . . 5.3 1.8 5.3 1 1
204 1 . . . . . 5.36 1.8 5.36 1 1
205 1 . . . . . 5.29 1.8 5.29 1 1
206 1 . . . . . 6.0 1.8 6.0 1 1
207 1 . . . . . 4.79 1.8 4.79 1 1
208 1 . . . . . 5.4 1.8 5.4 1 1
209 1 . . . . . 5.15 1.8 5.15 1 1
210 1 . . . . . 5.69 1.8 5.69 1 1
211 1 . . . . . 5.1 1.8 5.1 1 1
212 1 . . . . . 5.67 1.8 5.67 1 1
213 1 . . . . . 5.67 1.8 5.67 1 1
214 1 . . . . . 4.42 1.8 4.42 1 1
215 1 . . . . . 4.24 1.8 4.24 1 1
216 1 . . . . . 5.58 1.8 5.58 1 1
217 1 . . . . . 4.77 1.8 4.77 1 1
218 1 . . . . . 4.62 1.8 4.62 1 1
219 1 . . . . . 4.29 1.8 4.29 1 1
220 1 . . . . . 6.0 1.8 6.0 1 1
221 1 . . . . . 5.73 1.8 5.73 1 1
222 1 . . . . . 4.7 1.8 4.7 1 1
223 1 . . . . . 4.34 1.8 4.34 1 1
224 1 . . . . . 4.92 1.8 4.92 1 1
225 1 . . . . . 5.72 1.8 5.72 1 1
226 1 . . . . . 4.08 1.8 4.08 1 1
227 1 . . . . . 5.25 1.8 5.25 1 1
228 1 . . . . . 5.06 1.8 5.06 1 1
229 1 . . . . . 5.84 1.8 5.84 1 1
230 1 . . . . . 4.68 1.8 4.68 1 1
231 1 . . . . . 5.26 1.8 5.26 1 1
232 1 . . . . . 5.91 1.8 5.91 1 1
233 1 . . . . . 5.81 1.8 5.81 1 1
234 1 . . . . . 5.94 1.8 5.94 1 1
235 1 . . . . . 5.53 1.8 5.53 1 1
236 1 . . . . . 4.96 1.8 4.96 1 1
237 1 . . . . . 4.58 1.8 4.58 1 1
238 1 . . . . . 6.0 1.8 6.0 1 1
239 1 . . . . . 6.0 1.8 6.0 1 1
240 1 . . . . . 4.82 1.8 4.82 1 1
241 1 . . . . . 4.6 1.8 4.6 1 1
242 1 . . . . . 4.82 1.8 4.82 1 1
243 1 . . . . . 6.0 1.8 6.0 1 1
244 1 . . . . . 5.43 1.8 5.43 1 1
245 1 . . . . . 5.43 1.8 5.43 1 1
246 1 . . . . . 4.49 1.8 4.49 1 1
247 1 . . . . . 4.06 1.8 4.06 1 1
248 1 . . . . . 5.87 1.8 5.87 1 1
249 1 . . . . . 6.0 1.8 6.0 1 1
250 1 . . . . . 5.08 1.8 5.08 1 1
251 1 . . . . . 6.0 1.8 6.0 1 1
252 1 . . . . . 5.88 1.8 5.88 1 1
253 1 . . . . . 5.06 1.8 5.06 1 1
254 1 . . . . . 5.09 1.8 5.09 1 1
255 1 . . . . . 5.19 1.8 5.19 1 1
256 1 . . . . . 5.11 1.8 5.11 1 1
257 1 . . . . . 4.12 1.8 4.12 1 1
258 1 . . . . . 4.94 1.8 4.94 1 1
259 1 . . . . . 5.66 1.8 5.66 1 1
260 1 . . . . . 5.43 1.8 5.43 1 1
261 1 . . . . . 5.72 1.8 5.72 1 1
262 1 . . . . . 5.22 1.8 5.22 1 1
263 1 . . . . . 6.0 1.8 6.0 1 1
264 1 . . . . . 5.84 1.8 5.84 1 1
265 1 . . . . . 5.3 1.8 5.3 1 1
266 1 . . . . . 6.0 1.8 6.0 1 1
267 1 . . . . . 5.09 1.8 5.09 1 1
268 1 . . . . . 4.41 1.8 4.41 1 1
269 1 . . . . . 5.78 1.8 5.78 1 1
270 1 . . . . . 6.0 1.8 6.0 1 1
271 1 . . . . . 5.48 1.8 5.48 1 1
272 1 . . . . . 5.51 1.8 5.51 1 1
273 1 . . . . . 4.67 1.8 4.67 1 1
274 1 . . . . . 4.64 1.8 4.64 1 1
275 1 . . . . . 5.2 1.8 5.2 1 1
276 1 . . . . . 5.39 1.8 5.39 1 1
277 1 . . . . . 5.22 1.8 5.22 1 1
278 1 . . . . . 4.88 1.8 4.88 1 1
279 1 . . . . . 5.21 1.8 5.21 1 1
280 1 . . . . . 5.69 1.8 5.69 1 1
281 1 . . . . . 5.39 1.8 5.39 1 1
282 1 . . . . . 6.0 1.8 6.0 1 1
283 1 . . . . . 5.16 1.8 5.16 1 1
284 1 . . . . . 5.54 1.8 5.54 1 1
285 1 . . . . . 6.0 1.8 6.0 1 1
286 1 . . . . . 5.81 1.8 5.81 1 1
287 1 . . . . . 3.97 1.8 3.97 1 1
288 1 . . . . . 5.87 1.8 5.87 1 1
289 1 . . . . . 6.0 1.8 6.0 1 1
290 1 . . . . . 4.79 1.8 4.79 1 1
291 1 . . . . . 4.34 1.8 4.34 1 1
292 1 . . . . . 4.47 1.8 4.47 1 1
293 1 . . . . . 5.45 1.8 5.45 1 1
294 1 . . . . . 6.0 1.8 6.0 1 1
295 1 . . . . . 5.6 1.8 5.6 1 1
296 1 . . . . . 6.0 1.8 6.0 1 1
297 1 . . . . . 5.53 1.8 5.53 1 1
298 1 . . . . . 5.88 1.8 5.88 1 1
299 1 . . . . . 4.89 1.8 4.89 1 1
300 1 . . . . . 5.54 1.8 5.54 1 1
301 1 . . . . . 4.99 1.8 4.99 1 1
302 1 . . . . . 5.08 1.8 5.08 1 1
303 1 . . . . . 4.22 1.8 4.22 1 1
304 1 . . . . . 5.55 1.8 5.55 1 1
305 1 . . . . . 5.2 1.8 5.2 1 1
306 1 . . . . . 6.0 1.8 6.0 1 1
307 1 . . . . . 5.61 1.8 5.61 1 1
308 1 . . . . . 5.1 1.8 5.1 1 1
309 1 . . . . . 5.68 1.8 5.68 1 1
310 1 . . . . . 4.82 1.8 4.82 1 1
311 1 . . . . . 6.0 1.8 6.0 1 1
312 1 . . . . . 5.77 1.8 5.77 1 1
313 1 . . . . . 4.82 1.8 4.82 1 1
314 1 . . . . . 5.17 1.8 5.17 1 1
315 1 . . . . . 4.63 1.8 4.63 1 1
316 1 . . . . . 4.95 1.8 4.95 1 1
317 1 . . . . . 5.48 1.8 5.48 1 1
318 1 . . . . . 5.42 1.8 5.42 1 1
319 1 . . . . . 5.66 1.8 5.66 1 1
320 1 . . . . . 5.53 1.8 5.53 1 1
321 1 . . . . . 4.95 1.8 4.95 1 1
322 1 . . . . . 4.27 1.8 4.27 1 1
323 1 . . . . . 5.79 1.8 5.79 1 1
324 1 . . . . . 4.8 1.8 4.8 1 1
325 1 . . . . . 4.4 1.8 4.4 1 1
326 1 . . . . . 6.0 1.8 6.0 1 1
327 1 . . . . . 6.0 1.8 6.0 1 1
328 1 . . . . . 4.34 1.8 4.34 1 1
329 1 . . . . . 5.44 1.8 5.44 1 1
330 1 . . . . . 4.2 1.8 4.2 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 5.38 1.8 5.38 1 1
333 1 . . . . . 4.62 1.8 4.62 1 1
334 1 . . . . . 4.62 1.8 4.62 1 1
335 1 . . . . . 4.6 1.8 4.6 1 1
336 1 . . . . . 4.1 1.8 4.1 1 1
337 1 . . . . . 6.0 1.8 6.0 1 1
338 1 . . . . . 5.11 1.8 5.11 1 1
339 1 . . . . . 6.0 1.8 6.0 1 1
340 1 . . . . . 5.1 1.8 5.1 1 1
341 1 . . . . . 4.79 1.8 4.79 1 1
342 1 . . . . . 5.51 1.8 5.51 1 1
343 1 . . . . . 6.0 1.8 6.0 1 1
344 1 . . . . . 5.34 1.8 5.34 1 1
345 1 . . . . . 5.81 1.8 5.81 1 1
346 1 . . . . . 5.27 1.8 5.27 1 1
347 1 . . . . . 5.14 1.8 5.14 1 1
348 1 . . . . . 5.89 1.8 5.89 1 1
349 1 . . . . . 5.7 1.8 5.7 1 1
350 1 . . . . . 5.49 1.8 5.49 1 1
351 1 . . . . . 3.54 1.8 3.54 1 1
352 1 . . . . . 5.81 1.8 5.81 1 1
353 1 . . . . . 4.86 1.8 4.86 1 1
354 1 . . . . . 4.61 1.8 4.61 1 1
355 1 . . . . . 6.0 1.8 6.0 1 1
356 1 . . . . . 3.33 1.8 3.33 1 1
357 1 . . . . . 5.09 1.8 5.09 1 1
358 1 . . . . . 5.72 1.8 5.72 1 1
359 1 . . . . . 5.81 1.8 5.81 1 1
360 1 . . . . . 5.29 1.8 5.29 1 1
361 1 . . . . . 4.95 1.8 4.95 1 1
362 1 . . . . . 4.81 1.8 4.81 1 1
363 1 . . . . . 4.81 1.8 4.81 1 1
364 1 . . . . . 5.73 1.8 5.73 1 1
365 1 . . . . . 5.78 1.8 5.78 1 1
366 1 . . . . . 5.9 1.8 5.9 1 1
367 1 . . . . . 5.27 1.8 5.27 1 1
368 1 . . . . . 5.73 1.8 5.73 1 1
369 1 . . . . . 5.73 1.8 5.73 1 1
370 1 . . . . . 6.0 1.8 6.0 1 1
371 1 . . . . . 5.52 1.8 5.52 1 1
372 1 . . . . . 4.21 1.8 4.21 1 1
373 1 . . . . . 5.76 1.8 5.76 1 1
374 1 . . . . . 5.83 1.8 5.83 1 1
375 1 . . . . . 6.0 1.8 6.0 1 1
376 1 . . . . . 4.92 1.8 4.92 1 1
377 1 . . . . . 4.51 1.8 4.51 1 1
378 1 . . . . . 5.49 1.8 5.49 1 1
379 1 . . . . . 4.95 1.8 4.95 1 1
380 1 . . . . . 4.59 1.8 4.59 1 1
381 1 . . . . . 6.0 1.8 6.0 1 1
382 1 . . . . . 4.84 1.8 4.84 1 1
383 1 . . . . . 4.18 1.8 4.18 1 1
384 1 . . . . . 4.84 1.8 4.84 1 1
385 1 . . . . . 4.89 1.8 4.89 1 1
386 1 . . . . . 4.63 1.8 4.63 1 1
387 1 . . . . . 5.3 1.8 5.3 1 1
388 1 . . . . . 4.91 1.8 4.91 1 1
389 1 . . . . . 6.0 1.8 6.0 1 1
390 1 . . . . . 5.65 1.8 5.65 1 1
391 1 . . . . . 5.07 1.8 5.07 1 1
392 1 . . . . . 4.64 1.8 4.64 1 1
393 1 . . . . . 4.97 1.8 4.97 1 1
394 1 . . . . . 5.81 1.8 5.81 1 1
395 1 . . . . . 3.73 1.8 3.73 1 1
396 1 . . . . . 4.36 1.8 4.36 1 1
397 1 . . . . . 5.98 1.8 5.98 1 1
398 1 . . . . . 5.78 1.8 5.78 1 1
399 1 . . . . . 5.76 1.8 5.76 1 1
400 1 . . . . . 4.45 1.8 4.45 1 1
401 1 . . . . . 6.0 1.8 6.0 1 1
402 1 . . . . . 6.0 1.8 6.0 1 1
403 1 . . . . . 5.03 1.8 5.03 1 1
404 1 . . . . . 5.41 1.8 5.41 1 1
405 1 . . . . . 5.09 1.8 5.09 1 1
406 1 . . . . . 4.5 1.8 4.5 1 1
407 1 . . . . . 6.0 1.8 6.0 1 1
408 1 . . . . . 6.0 1.8 6.0 1 1
409 1 . . . . . 5.71 1.8 5.71 1 1
410 1 . . . . . 5.81 1.8 5.81 1 1
411 1 . . . . . 4.72 1.8 4.72 1 1
412 1 . . . . . 5.09 1.8 5.09 1 1
413 1 . . . . . 4.88 1.8 4.88 1 1
414 1 . . . . . 5.22 1.8 5.22 1 1
415 1 . . . . . 6.0 1.8 6.0 1 1
416 1 . . . . . 5.67 1.8 5.67 1 1
417 1 . . . . . 5.69 1.8 5.69 1 1
418 1 . . . . . 4.95 1.8 4.95 1 1
419 1 . . . . . 6.0 1.8 6.0 1 1
420 1 . . . . . 5.87 1.8 5.87 1 1
421 1 . . . . . 5.6 1.8 5.6 1 1
422 1 . . . . . 5.32 1.8 5.32 1 1
423 1 . . . . . 5.08 1.8 5.08 1 1
424 1 . . . . . 4.8 1.8 4.8 1 1
425 1 . . . . . 5.12 1.8 5.12 1 1
426 1 . . . . . 4.4 1.8 4.4 1 1
427 1 . . . . . 6.0 1.8 6.0 1 1
428 1 . . . . . 5.36 1.8 5.36 1 1
429 1 . . . . . 5.15 1.8 5.15 1 1
430 1 . . . . . 4.8 1.8 4.8 1 1
431 1 . . . . . 4.91 1.8 4.91 1 1
432 1 . . . . . 4.72 1.8 4.72 1 1
433 1 . . . . . 5.29 1.8 5.29 1 1
434 1 . . . . . 5.68 1.8 5.68 1 1
435 1 . . . . . 4.93 1.8 4.93 1 1
436 1 . . . . . 5.05 1.8 5.05 1 1
437 1 . . . . . 5.34 1.8 5.34 1 1
438 1 . . . . . 5.81 1.8 5.81 1 1
439 1 . . . . . 4.55 1.8 4.55 1 1
440 1 . . . . . 4.74 1.8 4.74 1 1
441 1 . . . . . 4.22 1.8 4.22 1 1
442 1 . . . . . 5.18 1.8 5.18 1 1
443 1 . . . . . 5.15 1.8 5.15 1 1
444 1 . . . . . 4.98 1.8 4.98 1 1
445 1 . . . . . 5.75 1.8 5.75 1 1
446 1 . . . . . 4.71 1.8 4.71 1 1
447 1 . . . . . 5.09 1.8 5.09 1 1
448 1 . . . . . 5.28 1.8 5.28 1 1
449 1 . . . . . 5.38 1.8 5.38 1 1
450 1 . . . . . 4.06 1.8 4.06 1 1
451 1 . . . . . 6.0 1.8 6.0 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 4.58 1.8 4.58 1 1
455 1 . . . . . 6.0 1.8 6.0 1 1
456 1 . . . . . 5.74 1.8 5.74 1 1
457 1 . . . . . 4.3 1.8 4.3 1 1
458 1 . . . . . 5.57 1.8 5.57 1 1
459 1 . . . . . 6.0 1.8 6.0 1 1
460 1 . . . . . 6.0 1.8 6.0 1 1
461 1 . . . . . 5.43 1.8 5.43 1 1
462 1 . . . . . 5.87 1.8 5.87 1 1
463 1 . . . . . 5.71 1.8 5.71 1 1
464 1 . . . . . 4.83 1.8 4.83 1 1
465 1 . . . . . 5.47 1.8 5.47 1 1
466 1 . . . . . 5.04 1.8 5.04 1 1
467 1 . . . . . 4.37 1.8 4.37 1 1
468 1 . . . . . 3.9 1.8 3.9 1 1
469 1 . . . . . 4.53 1.8 4.53 1 1
470 1 . . . . . 3.97 1.8 3.97 1 1
471 1 . . . . . 4.53 1.8 4.53 1 1
472 1 . . . . . 4.4 1.8 4.4 1 1
473 1 . . . . . 5.53 1.8 5.53 1 1
474 1 . . . . . 6.0 1.8 6.0 1 1
475 1 . . . . . 4.58 1.8 4.58 1 1
476 1 . . . . . 5.71 1.8 5.71 1 1
477 1 . . . . . 5.38 1.8 5.38 1 1
478 1 . . . . . 4.32 1.8 4.32 1 1
479 1 . . . . . 3.65 1.8 3.65 1 1
480 1 . . . . . 4.73 1.8 4.73 1 1
481 1 . . . . . 4.46 1.8 4.46 1 1
482 1 . . . . . 5.33 1.8 5.33 1 1
483 1 . . . . . 5.49 1.8 5.49 1 1
484 1 . . . . . 4.71 1.8 4.71 1 1
485 1 . . . . . 4.91 1.8 4.91 1 1
486 1 . . . . . 4.92 1.8 4.92 1 1
487 1 . . . . . 5.57 1.8 5.57 1 1
488 1 . . . . . 5.08 1.8 5.08 1 1
489 1 . . . . . 4.96 1.8 4.96 1 1
490 1 . . . . . 5.05 1.8 5.05 1 1
491 1 . . . . . 4.4 1.8 4.4 1 1
492 1 . . . . . 6.0 1.8 6.0 1 1
493 1 . . . . . 6.0 1.8 6.0 1 1
494 1 . . . . . 4.89 1.8 4.89 1 1
495 1 . . . . . 4.99 1.8 4.99 1 1
496 1 . . . . . 4.8 1.8 4.8 1 1
497 1 . . . . . 5.81 1.8 5.81 1 1
498 1 . . . . . 5.81 1.8 5.81 1 1
499 1 . . . . . 5.26 1.8 5.26 1 1
500 1 . . . . . 3.82 1.8 3.82 1 1
501 1 . . . . . 4.71 1.8 4.71 1 1
502 1 . . . . . 4.42 1.8 4.42 1 1
503 1 . . . . . 5.28 1.8 5.28 1 1
504 1 . . . . . 5.58 1.8 5.58 1 1
505 1 . . . . . 4.92 1.8 4.92 1 1
506 1 . . . . . 5.58 1.8 5.58 1 1
507 1 . . . . . 5.43 1.8 5.43 1 1
508 1 . . . . . 4.02 1.8 4.02 1 1
509 1 . . . . . 4.63 1.8 4.63 1 1
510 1 . . . . . 5.66 1.8 5.66 1 1
511 1 . . . . . 4.62 1.8 4.62 1 1
512 1 . . . . . 4.98 1.8 4.98 1 1
513 1 . . . . . 4.4 1.8 4.4 1 1
514 1 . . . . . 5.43 1.8 5.43 1 1
515 1 . . . . . 3.71 1.8 3.71 1 1
516 1 . . . . . 4.36 1.8 4.36 1 1
517 1 . . . . . 4.56 1.8 4.56 1 1
518 1 . . . . . 5.12 1.8 5.12 1 1
519 1 . . . . . 4.22 1.8 4.22 1 1
520 1 . . . . . 5.12 1.8 5.12 1 1
521 1 . . . . . 4.82 1.8 4.82 1 1
522 1 . . . . . 5.45 1.8 5.45 1 1
523 1 . . . . . 4.58 1.8 4.58 1 1
524 1 . . . . . 5.45 1.8 5.45 1 1
525 1 . . . . . 5.28 1.8 5.28 1 1
526 1 . . . . . 5.61 1.8 5.61 1 1
527 1 . . . . . 5.65 1.8 5.65 1 1
528 1 . . . . . 5.81 1.8 5.81 1 1
529 1 . . . . . 5.05 1.8 5.05 1 1
530 1 . . . . . 4.05 1.8 4.05 1 1
531 1 . . . . . 3.54 1.8 3.54 1 1
532 1 . . . . . 4.05 1.8 4.05 1 1
533 1 . . . . . 4.23 1.8 4.23 1 1
534 1 . . . . . 5.68 1.8 5.68 1 1
535 1 . . . . . 5.15 1.8 5.15 1 1
536 1 . . . . . 3.9 1.8 3.9 1 1
537 1 . . . . . 4.21 1.8 4.21 1 1
538 1 . . . . . 4.27 1.8 4.27 1 1
539 1 . . . . . 4.19 1.8 4.19 1 1
540 1 . . . . . 4.81 1.8 4.81 1 1
541 1 . . . . . 5.23 1.8 5.23 1 1
542 1 . . . . . 4.01 1.8 4.01 1 1
543 1 . . . . . 5.54 1.8 5.54 1 1
544 1 . . . . . 5.52 1.8 5.52 1 1
545 1 . . . . . 3.84 1.8 3.84 1 1
546 1 . . . . . 5.06 1.8 5.06 1 1
547 1 . . . . . 5.5 1.8 5.5 1 1
548 1 . . . . . 4.66 1.8 4.66 1 1
549 1 . . . . . 4.98 1.8 4.98 1 1
550 1 . . . . . 4.82 1.8 4.82 1 1
551 1 . . . . . 3.68 1.8 3.68 1 1
552 1 . . . . . 4.27 1.8 4.27 1 1
553 1 . . . . . 4.99 1.8 4.99 1 1
554 1 . . . . . 5.51 1.8 5.51 1 1
555 1 . . . . . 4.42 1.8 4.42 1 1
556 1 . . . . . 4.42 1.8 4.42 1 1
557 1 . . . . . 4.62 1.8 4.62 1 1
558 1 . . . . . 5.91 1.8 5.91 1 1
559 1 . . . . . 5.21 1.8 5.21 1 1
560 1 . . . . . 5.91 1.8 5.91 1 1
561 1 . . . . . 6.0 1.8 6.0 1 1
562 1 . . . . . 5.92 1.8 5.92 1 1
563 1 . . . . . 5.22 1.8 5.22 1 1
564 1 . . . . . 5.79 1.8 5.79 1 1
565 1 . . . . . 4.05 1.8 4.05 1 1
566 1 . . . . . 5.98 1.8 5.98 1 1
567 1 . . . . . 5.73 1.8 5.73 1 1
568 1 . . . . . 6.0 1.8 6.0 1 1
569 1 . . . . . 5.72 1.8 5.72 1 1
570 1 . . . . . 5.31 1.8 5.31 1 1
571 1 . . . . . 5.73 1.8 5.73 1 1
572 1 . . . . . 4.95 1.8 4.95 1 1
573 1 . . . . . 4.62 1.8 4.62 1 1
574 1 . . . . . 5.15 1.8 5.15 1 1
575 1 . . . . . 6.0 1.8 6.0 1 1
576 1 . . . . . 5.78 1.8 5.78 1 1
577 1 . . . . . 4.8 1.8 4.8 1 1
578 1 . . . . . 6.0 1.8 6.0 1 1
579 1 . . . . . 5.78 1.8 5.78 1 1
580 1 . . . . . 4.8 1.8 4.8 1 1
581 1 . . . . . 3.76 1.8 3.76 1 1
582 1 . . . . . 4.26 1.8 4.26 1 1
583 1 . . . . . 3.63 1.8 3.63 1 1
584 1 . . . . . 4.26 1.8 4.26 1 1
585 1 . . . . . 5.65 1.8 5.65 1 1
586 1 . . . . . 4.77 1.8 4.77 1 1
587 1 . . . . . 5.6 1.8 5.6 1 1
588 1 . . . . . 4.55 1.8 4.55 1 1
589 1 . . . . . 5.07 1.8 5.07 1 1
590 1 . . . . . 5.87 1.8 5.87 1 1
591 1 . . . . . 5.43 1.8 5.43 1 1
592 1 . . . . . 6.0 1.8 6.0 1 1
593 1 . . . . . 4.21 1.8 4.21 1 1
594 1 . . . . . 4.55 1.8 4.55 1 1
595 1 . . . . . 5.66 1.8 5.66 1 1
596 1 . . . . . 5.46 1.8 5.46 1 1
597 1 . . . . . 4.14 1.8 4.14 1 1
598 1 . . . . . 3.85 1.8 3.85 1 1
599 1 . . . . . 5.1 1.8 5.1 1 1
600 1 . . . . . 5.13 1.8 5.13 1 1
601 1 . . . . . 5.13 1.8 5.13 1 1
602 1 . . . . . 4.07 1.8 4.07 1 1
603 1 . . . . . 5.6 1.8 5.6 1 1
604 1 . . . . . 5.81 1.8 5.81 1 1
605 1 . . . . . 5.81 1.8 5.81 1 1
606 1 . . . . . 4.93 1.8 4.93 1 1
607 1 . . . . . 6.0 1.8 6.0 1 1
608 1 . . . . . 5.55 1.8 5.55 1 1
609 1 . . . . . 4.14 1.8 4.14 1 1
610 1 . . . . . 5.45 1.8 5.45 1 1
611 1 . . . . . 5.18 1.8 5.18 1 1
612 1 . . . . . 5.63 1.8 5.63 1 1
613 1 . . . . . 5.35 1.8 5.35 1 1
614 1 . . . . . 4.96 1.8 4.96 1 1
615 1 . . . . . 4.69 1.8 4.69 1 1
616 1 . . . . . 5.39 1.8 5.39 1 1
617 1 . . . . . 4.68 1.8 4.68 1 1
618 1 . . . . . 4.08 1.8 4.08 1 1
619 1 . . . . . 4.68 1.8 4.68 1 1
620 1 . . . . . 4.35 1.8 4.35 1 1
621 1 . . . . . 6.0 1.8 6.0 1 1
622 1 . . . . . 5.46 1.8 5.46 1 1
623 1 . . . . . 5.91 1.8 5.91 1 1
624 1 . . . . . 5.07 1.8 5.07 1 1
625 1 . . . . . 5.91 1.8 5.91 1 1
626 1 . . . . . 4.57 1.8 4.57 1 1
627 1 . . . . . 5.62 1.8 5.62 1 1
628 1 . . . . . 5.4 1.8 5.4 1 1
629 1 . . . . . 5.96 1.8 5.96 1 1
630 1 . . . . . 5.55 1.8 5.55 1 1
631 1 . . . . . 4.98 1.8 4.98 1 1
632 1 . . . . . 5.31 1.8 5.31 1 1
633 1 . . . . . 4.33 1.8 4.33 1 1
634 1 . . . . . 5.96 1.8 5.96 1 1
635 1 . . . . . 6.0 1.8 6.0 1 1
636 1 . . . . . 5.11 1.8 5.11 1 1
637 1 . . . . . 5.44 1.8 5.44 1 1
638 1 . . . . . 5.66 1.8 5.66 1 1
639 1 . . . . . 5.04 1.8 5.04 1 1
640 1 . . . . . 5.2 1.8 5.2 1 1
641 1 . . . . . 5.94 1.8 5.94 1 1
642 1 . . . . . 5.33 1.8 5.33 1 1
643 1 . . . . . 4.98 1.8 4.98 1 1
644 1 . . . . . 4.83 1.8 4.83 1 1
645 1 . . . . . 5.18 1.8 5.18 1 1
646 1 . . . . . 5.16 1.8 5.16 1 1
647 1 . . . . . 5.88 1.8 5.88 1 1
648 1 . . . . . 5.91 1.8 5.91 1 1
649 1 . . . . . 5.02 1.8 5.02 1 1
650 1 . . . . . 6.0 1.8 6.0 1 1
651 1 . . . . . 4.52 1.8 4.52 1 1
652 1 . . . . . 5.44 1.8 5.44 1 1
653 1 . . . . . 5.97 1.8 5.97 1 1
654 1 . . . . . 5.46 1.8 5.46 1 1
655 1 . . . . . 6.0 1.8 6.0 1 1
656 1 . . . . . 4.4 1.8 4.4 1 1
657 1 . . . . . 6.0 1.8 6.0 1 1
658 1 . . . . . 4.33 1.8 4.33 1 1
659 1 . . . . . 5.32 1.8 5.32 1 1
660 1 . . . . . 5.07 1.8 5.07 1 1
661 1 . . . . . 5.32 1.8 5.32 1 1
662 1 . . . . . 5.07 1.8 5.07 1 1
663 1 . . . . . 4.62 1.8 4.62 1 1
664 1 . . . . . 5.92 1.8 5.92 1 1
665 1 . . . . . 5.2 1.8 5.2 1 1
666 1 . . . . . 4.1 1.8 4.1 1 1
667 1 . . . . . 5.24 1.8 5.24 1 1
668 1 . . . . . 5.79 1.8 5.79 1 1
669 1 . . . . . 5.64 1.8 5.64 1 1
670 1 . . . . . 4.68 1.8 4.68 1 1
671 1 . . . . . 4.62 1.8 4.62 1 1
672 1 . . . . . 4.56 1.8 4.56 1 1
673 1 . . . . . 4.98 1.8 4.98 1 1
674 1 . . . . . 5.41 1.8 5.41 1 1
675 1 . . . . . 5.86 1.8 5.86 1 1
676 1 . . . . . 5.48 1.8 5.48 1 1
677 1 . . . . . 5.59 1.8 5.59 1 1
678 1 . . . . . 4.77 1.8 4.77 1 1
679 1 . . . . . 5.03 1.8 5.03 1 1
680 1 . . . . . 6.0 1.8 6.0 1 1
681 1 . . . . . 4.98 1.8 4.98 1 1
682 1 . . . . . 4.68 1.8 4.68 1 1
683 1 . . . . . 5.77 1.8 5.77 1 1
684 1 . . . . . 4.23 1.8 4.23 1 1
685 1 . . . . . 5.17 1.8 5.17 1 1
686 1 . . . . . 4.21 1.8 4.21 1 1
687 1 . . . . . 4.65 1.8 4.65 1 1
688 1 . . . . . 3.99 1.8 3.99 1 1
689 1 . . . . . 4.65 1.8 4.65 1 1
690 1 . . . . . 5.16 1.8 5.16 1 1
691 1 . . . . . 6.0 1.8 6.0 1 1
692 1 . . . . . 4.64 1.8 4.64 1 1
693 1 . . . . . 3.78 1.8 3.78 1 1
694 1 . . . . . 4.64 1.8 4.64 1 1
695 1 . . . . . 5.3 1.8 5.3 1 1
696 1 . . . . . 5.99 1.8 5.99 1 1
697 1 . . . . . 4.94 1.8 4.94 1 1
698 1 . . . . . 4.51 1.8 4.51 1 1
699 1 . . . . . 4.51 1.8 4.51 1 1
700 1 . . . . . 3.88 1.8 3.88 1 1
701 1 . . . . . 4.77 1.8 4.77 1 1
702 1 . . . . . 4.43 1.8 4.43 1 1
703 1 . . . . . 4.43 1.8 4.43 1 1
704 1 . . . . . 3.96 1.8 3.96 1 1
705 1 . . . . . 5.48 1.8 5.48 1 1
706 1 . . . . . 5.53 1.8 5.53 1 1
707 1 . . . . . 4.29 1.8 4.29 1 1
708 1 . . . . . 5.04 1.8 5.04 1 1
709 1 . . . . . 4.63 1.8 4.63 1 1
710 1 . . . . . 5.1 1.8 5.1 1 1
711 1 . . . . . 5.31 1.8 5.31 1 1
712 1 . . . . . 5.91 1.8 5.91 1 1
713 1 . . . . . 4.95 1.8 4.95 1 1
714 1 . . . . . 5.78 1.8 5.78 1 1
715 1 . . . . . 5.11 1.8 5.11 1 1
716 1 . . . . . 5.31 1.8 5.31 1 1
717 1 . . . . . 5.49 1.8 5.49 1 1
718 1 . . . . . 5.49 1.8 5.49 1 1
719 1 . . . . . 5.33 1.8 5.33 1 1
720 1 . . . . . 4.73 1.8 4.73 1 1
721 1 . . . . . 4.56 1.8 4.56 1 1
722 1 . . . . . 5.5 1.8 5.5 1 1
723 1 . . . . . 5.59 1.8 5.59 1 1
724 1 . . . . . 5.98 1.8 5.98 1 1
725 1 . . . . . 4.71 1.8 4.71 1 1
726 1 . . . . . 5.91 1.8 5.91 1 1
727 1 . . . . . 5.97 1.8 5.97 1 1
728 1 . . . . . 5.23 1.8 5.23 1 1
729 1 . . . . . 6.0 1.8 6.0 1 1
730 1 . . . . . 5.81 1.8 5.81 1 1
731 1 . . . . . 4.32 1.8 4.32 1 1
732 1 . . . . . 5.72 1.8 5.72 1 1
733 1 . . . . . 5.97 1.8 5.97 1 1
734 1 . . . . . 6.0 1.8 6.0 1 1
735 1 . . . . . 4.97 1.8 4.97 1 1
736 1 . . . . . 5.43 1.8 5.43 1 1
737 1 . . . . . 6.0 1.8 6.0 1 1
738 1 . . . . . 4.72 1.8 4.72 1 1
739 1 . . . . . 4.44 1.8 4.44 1 1
740 1 . . . . . 5.38 1.8 5.38 1 1
741 1 . . . . . 4.33 1.8 4.33 1 1
742 1 . . . . . 4.92 1.8 4.92 1 1
743 1 . . . . . 5.27 1.8 5.27 1 1
744 1 . . . . . 5.19 1.8 5.19 1 1
745 1 . . . . . 5.19 1.8 5.19 1 1
746 1 . . . . . 4.87 1.8 4.87 1 1
747 1 . . . . . 5.73 1.8 5.73 1 1
748 1 . . . . . 5.67 1.8 5.67 1 1
749 1 . . . . . 4.58 1.8 4.58 1 1
750 1 . . . . . 5.21 1.8 5.21 1 1
751 1 . . . . . 5.04 1.8 5.04 1 1
752 1 . . . . . 4.75 1.8 4.75 1 1
753 1 . . . . . 4.51 1.8 4.51 1 1
754 1 . . . . . 4.84 1.8 4.84 1 1
755 1 . . . . . 5.41 1.8 5.41 1 1
756 1 . . . . . 5.58 1.8 5.58 1 1
757 1 . . . . . 4.12 1.8 4.12 1 1
758 1 . . . . . 5.22 1.8 5.22 1 1
759 1 . . . . . 4.13 1.8 4.13 1 1
760 1 . . . . . 5.11 1.8 5.11 1 1
761 1 . . . . . 5.46 1.8 5.46 1 1
762 1 . . . . . 4.68 1.8 4.68 1 1
763 1 . . . . . 5.56 1.8 5.56 1 1
764 1 . . . . . 4.05 1.8 4.05 1 1
765 1 . . . . . 5.31 1.8 5.31 1 1
766 1 . . . . . 5.31 1.8 5.31 1 1
767 1 . . . . . 5.69 1.8 5.69 1 1
768 1 . . . . . 5.21 1.8 5.21 1 1
769 1 . . . . . 5.83 1.8 5.83 1 1
770 1 . . . . . 5.51 1.8 5.51 1 1
771 1 . . . . . 5.12 1.8 5.12 1 1
772 1 . . . . . 5.74 1.8 5.74 1 1
773 1 . . . . . 5.73 1.8 5.73 1 1
774 1 . . . . . 5.73 1.8 5.73 1 1
775 1 . . . . . 5.27 1.8 5.27 1 1
776 1 . . . . . 6.0 1.8 6.0 1 1
777 1 . . . . . 5.21 1.8 5.21 1 1
778 1 . . . . . 6.0 1.8 6.0 1 1
779 1 . . . . . 6.0 1.8 6.0 1 1
780 1 . . . . . 5.71 1.8 5.71 1 1
781 1 . . . . . 6.0 1.8 6.0 1 1
782 1 . . . . . 5.21 1.8 5.21 1 1
783 1 . . . . . 6.0 1.8 6.0 1 1
784 1 . . . . . 5.48 1.8 5.48 1 1
785 1 . . . . . 5.32 1.8 5.32 1 1
786 1 . . . . . 5.26 1.8 5.26 1 1
787 1 . . . . . 5.03 1.8 5.03 1 1
788 1 . . . . . 6.0 1.8 6.0 1 1
789 1 . . . . . 5.12 1.8 5.12 1 1
790 1 . . . . . 4.72 1.8 4.72 1 1
791 1 . . . . . 5.9 1.8 5.9 1 1
792 1 . . . . . 5.93 1.8 5.93 1 1
793 1 . . . . . 4.42 1.8 4.42 1 1
794 1 . . . . . 5.04 1.8 5.04 1 1
795 1 . . . . . 4.34 1.8 4.34 1 1
796 1 . . . . . 6.0 1.8 6.0 1 1
797 1 . . . . . 5.22 1.8 5.22 1 1
798 1 . . . . . 5.81 1.8 5.81 1 1
799 1 . . . . . 4.47 1.8 4.47 1 1
800 1 . . . . . 4.01 1.8 4.01 1 1
801 1 . . . . . 5.51 1.8 5.51 1 1
802 1 . . . . . 4.86 1.8 4.86 1 1
803 1 . . . . . 5.23 1.8 5.23 1 1
804 1 . . . . . 4.55 1.8 4.55 1 1
805 1 . . . . . 5.12 1.8 5.12 1 1
806 1 . . . . . 5.48 1.8 5.48 1 1
807 1 . . . . . 5.47 1.8 5.47 1 1
808 1 . . . . . 5.5 1.8 5.5 1 1
809 1 . . . . . 5.63 1.8 5.63 1 1
810 1 . . . . . 4.62 1.8 4.62 1 1
811 1 . . . . . 5.04 1.8 5.04 1 1
812 1 . . . . . 5.23 1.8 5.23 1 1
813 1 . . . . . 5.61 1.8 5.61 1 1
814 1 . . . . . 5.61 1.8 5.61 1 1
815 1 . . . . . 3.57 1.8 3.57 1 1
816 1 . . . . . 4.91 1.8 4.91 1 1
817 1 . . . . . 4.89 1.8 4.89 1 1
818 1 . . . . . 5.44 1.8 5.44 1 1
819 1 . . . . . 5.44 1.8 5.44 1 1
820 1 . . . . . 5.68 1.8 5.68 1 1
821 1 . . . . . 4.89 1.8 4.89 1 1
822 1 . . . . . 5.99 1.8 5.99 1 1
823 1 . . . . . 4.5 1.8 4.5 1 1
824 1 . . . . . 4.24 1.8 4.24 1 1
825 1 . . . . . 5.11 1.8 5.11 1 1
826 1 . . . . . 5.11 1.8 5.11 1 1
827 1 . . . . . 4.94 1.8 4.94 1 1
828 1 . . . . . 4.13 1.8 4.13 1 1
829 1 . . . . . 5.63 1.8 5.63 1 1
830 1 . . . . . 4.71 1.8 4.71 1 1
831 1 . . . . . 4.95 1.8 4.95 1 1
832 1 . . . . . 3.81 1.8 3.81 1 1
833 1 . . . . . 4.33 1.8 4.33 1 1
834 1 . . . . . 4.31 1.8 4.31 1 1
835 1 . . . . . 6.0 1.8 6.0 1 1
836 1 . . . . . 4.42 1.8 4.42 1 1
837 1 . . . . . 5.12 1.8 5.12 1 1
838 1 . . . . . 5.76 1.8 5.76 1 1
839 1 . . . . . 4.85 1.8 4.85 1 1
840 1 . . . . . 4.58 1.8 4.58 1 1
841 1 . . . . . 4.99 1.8 4.99 1 1
842 1 . . . . . 4.12 1.8 4.12 1 1
843 1 . . . . . 5.39 1.8 5.39 1 1
844 1 . . . . . 4.1 1.8 4.1 1 1
845 1 . . . . . 4.6 1.8 4.6 1 1
846 1 . . . . . 5.62 1.8 5.62 1 1
847 1 . . . . . 5.16 1.8 5.16 1 1
848 1 . . . . . 5.87 1.8 5.87 1 1
849 1 . . . . . 6.0 1.8 6.0 1 1
850 1 . . . . . 5.32 1.8 5.32 1 1
851 1 . . . . . 5.08 1.8 5.08 1 1
852 1 . . . . . 5.66 1.8 5.66 1 1
853 1 . . . . . 5.1 1.8 5.1 1 1
854 1 . . . . . 5.27 1.8 5.27 1 1
855 1 . . . . . 4.23 1.8 4.23 1 1
856 1 . . . . . 3.78 1.8 3.78 1 1
857 1 . . . . . 4.23 1.8 4.23 1 1
858 1 . . . . . 4.29 1.8 4.29 1 1
859 1 . . . . . 5.33 1.8 5.33 1 1
860 1 . . . . . 5.8 1.8 5.8 1 1
861 1 . . . . . 5.81 1.8 5.81 1 1
862 1 . . . . . 5.07 1.8 5.07 1 1
863 1 . . . . . 3.98 1.8 3.98 1 1
864 1 . . . . . 5.42 1.8 5.42 1 1
865 1 . . . . . 4.79 1.8 4.79 1 1
866 1 . . . . . 3.66 1.8 3.66 1 1
867 1 . . . . . 4.59 1.8 4.59 1 1
868 1 . . . . . 5.36 1.8 5.36 1 1
869 1 . . . . . 4.95 1.8 4.95 1 1
870 1 . . . . . 5.33 1.8 5.33 1 1
871 1 . . . . . 4.54 1.8 4.54 1 1
872 1 . . . . . 4.15 1.8 4.15 1 1
873 1 . . . . . 4.31 1.8 4.31 1 1
874 1 . . . . . 4.21 1.8 4.21 1 1
875 1 . . . . . 4.34 1.8 4.34 1 1
876 1 . . . . . 5.4 1.8 5.4 1 1
877 1 . . . . . 5.28 1.8 5.28 1 1
878 1 . . . . . 5.51 1.8 5.51 1 1
879 1 . . . . . 4.93 1.8 4.93 1 1
880 1 . . . . . 5.02 1.8 5.02 1 1
881 1 . . . . . 5.65 1.8 5.65 1 1
882 1 . . . . . 5.14 1.8 5.14 1 1
883 1 . . . . . 5.88 1.8 5.88 1 1
884 1 . . . . . 4.69 1.8 4.69 1 1
885 1 . . . . . 5.3 1.8 5.3 1 1
886 1 . . . . . 4.32 1.8 4.32 1 1
887 1 . . . . . 4.02 1.8 4.02 1 1
888 1 . . . . . 6.0 1.8 6.0 1 1
889 1 . . . . . 4.99 1.8 4.99 1 1
890 1 . . . . . 5.24 1.8 5.24 1 1
891 1 . . . . . 4.19 1.8 4.19 1 1
892 1 . . . . . 3.91 1.8 3.91 1 1
893 1 . . . . . 5.15 1.8 5.15 1 1
894 1 . . . . . 4.49 1.8 4.49 1 1
895 1 . . . . . 4.49 1.8 4.49 1 1
896 1 . . . . . 5.1 1.8 5.1 1 1
897 1 . . . . . 5.79 1.8 5.79 1 1
898 1 . . . . . 5.88 1.8 5.88 1 1
899 1 . . . . . 3.5 1.8 3.5 1 1
900 1 . . . . . 4.29 1.8 4.29 1 1
901 1 . . . . . 3.76 1.8 3.76 1 1
902 1 . . . . . 4.96 1.8 4.96 1 1
903 1 . . . . . 3.78 1.8 3.78 1 1
904 1 . . . . . 5.12 1.8 5.12 1 1
905 1 . . . . . 4.6 1.8 4.6 1 1
906 1 . . . . . 5.62 1.8 5.62 1 1
907 1 . . . . . 5.05 1.8 5.05 1 1
908 1 . . . . . 5.39 1.8 5.39 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -162.3 -75.3 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 ILE N 95.4 185.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 GLU C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -116.2 -52.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 ILE N 119.8 154.6 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 4 ILE C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -189.2 -108.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 ILE N 109.3 178.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 ALA C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -159.1 -97.899994 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 SER N 110.6 158.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 ILE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -188.0 -56.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLU N 106.09999 184.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 SER C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -121.99999 -60.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 THR N 100.0 179.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 GLU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -150.0 -50.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 PRO N 70.0 190.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 11 ASN C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -110.0 -11.999999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 ASN N -70.0 20.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 HIS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -145.0 -60.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 ASN C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -134.4 -90.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
19 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 MET N 118.59999 157.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
20 . 1 1 14 THR C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -154.6 -94.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
21 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 LYS N 106.69999 151.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
22 . 1 1 15 MET C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -145.0 -95.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
23 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 VAL N 106.0 137.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
24 . 1 1 16 LYS C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -151.9 -70.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
25 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 SER N 96.2 142.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
26 . 1 1 17 VAL C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -149.5 -63.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
27 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 LEU N 85.0 174.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
28 . 1 1 18 SER C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -170.0 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
29 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 SER N 100.0 200.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
30 . 1 1 23 ARG C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -121.99999 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
31 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 ASP N -82.0 40.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
32 . 1 1 24 GLN C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -140.0 -60.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
33 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ASN N -63.0 60.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
34 . 1 1 27 SER C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -140.5 -103.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
35 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 THR N 132.5 174.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
36 . 1 1 28 PHE C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -176.19998 -102.59999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
37 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 THR N 107.7 158.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
38 . 1 1 29 THR C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -123.09999 -79.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
39 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 TYR N 118.0 139.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
40 . 1 1 30 THR C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -137.1 -81.49999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
41 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 THR N 116.49999 179.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
42 . 1 1 31 TYR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -170.2 -87.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
43 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N 119.100006 176.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
44 . 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -187.2 -74.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
45 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N 122.5 169.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
46 . 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -113.5 -58.699997 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
47 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLN N 113.3 167.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
48 . 1 1 34 ALA C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -167.1 -65.09999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
49 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 GLU N 110.0 174.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
50 . 1 1 35 GLN C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -88.3 -42.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
51 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLY N 121.8 141.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
52 . 1 1 37 GLY C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -121.30001 -37.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
53 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 PRO N 105.7 179.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
54 . 1 1 39 PRO C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -70.9 -43.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
55 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 PHE N -48.3 -24.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
56 . 1 1 40 GLU C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -86.5 -52.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
57 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ILE N -53.0 19.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
58 . 1 1 42 ILE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -72.3 -46.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
59 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ARG N -52.099995 -31.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
60 . 1 1 43 ASN C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -75.1 -52.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
61 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 LEU N -58.4 -25.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
62 . 1 1 44 ARG C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -75.3 -53.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
63 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 PHE N -64.5 -19.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
64 . 1 1 45 LEU C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -94.6 -49.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
65 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 GLU N -59.299995 12.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
66 . 1 1 46 PHE C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -121.7 -51.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
67 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ILE N -62.899998 26.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
68 . 1 1 47 GLU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -121.0 -59.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
69 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 GLU N 107.6 140.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
70 . 1 1 48 ILE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -109.5 -36.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
71 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLY N 108.2 154.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
72 . 1 1 50 GLY C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -103.6 -55.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
73 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LYS N 115.00001 145.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
74 . 1 1 51 VAL C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -129.4 -68.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
75 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 SER N -54.7 -18.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
76 . 1 1 52 LYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -188.5 -118.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
77 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ILE N 139.5 171.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
78 . 1 1 53 SER C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -167.8 -105.799995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
79 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 PHE N 105.6 150.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
80 . 1 1 54 ILE C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -152.9 -85.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
81 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 TYR N 111.8 144.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
82 . 1 1 55 PHE C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -139.7 -93.7 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
83 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 VAL N 98.5 143.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
84 . 1 1 56 TYR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -162.5 -90.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
85 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LEU N 93.0 194.6 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
86 . 1 1 59 ASP C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -172.9 -93.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
87 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ILE N 143.7 171.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
88 . 1 1 60 PHE C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -143.3 -103.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
89 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 SER N 122.3 169.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
90 . 1 1 61 ILE C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -133.5 -80.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
91 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 ILE N 106.5 138.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
92 . 1 1 62 SER C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -148.49998 -101.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
93 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 112.1 148.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
94 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -131.7 -82.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
95 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 LYS N 97.899994 156.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
96 . 1 1 64 ASP C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -169.89998 -99.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
97 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 GLU N 131.4 187.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
98 . 1 1 65 LYS C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -95.7 -47.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
99 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASP N 132.1 173.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
100 . 1 1 66 GLU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -67.9 -47.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
101 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ASN N -50.5 -12.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
102 . 1 1 67 ASP C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -104.49999 -64.1 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
103 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ALA N -22.2 15.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
104 . 1 1 68 ASN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -131.9 -54.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
105 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASN N 73.9 173.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
106 . 1 1 69 ALA C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -149.2 -76.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
107 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 TRP N 92.0 181.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
108 . 1 1 70 ASN C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -68.7 -45.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
109 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C 1 1 72 ASN N -61.600002 -17.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
110 . 1 1 71 TRP C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -78.6 -44.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
111 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 GLU N -59.8 -9.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
112 . 1 1 72 ASN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -104.7 -53.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
113 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LEU N -61.3 -16.3 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
114 . 1 1 73 GLU C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -76.1 -56.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
115 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 LEU N -58.1 -25.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
116 . 1 1 74 LEU C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -76.9 -40.1 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
117 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 PRO N -69.2 -26.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
118 . 1 1 76 PRO C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -74.1 -54.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
119 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 ILE N -53.8 -26.999998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
120 . 1 1 77 GLN C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -74.9 -54.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
121 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 GLU N -56.4 -36.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
122 . 1 1 78 ILE C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -75.6 -52.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
123 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ASN N -54.6 -31.2 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
124 . 1 1 79 GLU C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -78.9 -55.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
125 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 THR N -61.199997 -22.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
126 . 1 1 80 ASN C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -89.2 -51.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
127 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 PHE N -54.2 -34.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
128 . 1 1 81 THR C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -76.2 -52.4 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
129 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 ALA N -53.999996 -34.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
130 . 1 1 82 PHE C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -88.6 -41.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
131 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 LYS N -68.3 -11.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
132 . 1 1 83 ALA C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -105.0 -42.799995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
133 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 SER N -78.6 37.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
134 . 1 1 84 LYS C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -110.0 -30.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
135 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ASN N -80.0 40.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 4.316 1.478 -2.707 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.865 0.059 -2.404 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.337 0.006 -2.329 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.285 -0.236 -5.425 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.744 0.342 -3.701 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.356 -1.399 -1.004 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.935 0.101 -0.327 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 5.450 -0.105 -1.069 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 4.211 -0.603 -3.186 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 2.025 -0.985 -2.033 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.989 0.726 -1.604 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.120 -1.209 -5.668 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.225 0.518 -6.003 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -1.341 -0.212 -5.658 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.955 1.373 -3.945 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 2.182 -0.302 -4.450 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 4.444 -0.369 -1.103 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.783 1.766 -3.810 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -0.050 0.092 -3.660 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 5.189 4.326 -0.646 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 4.554 3.780 -1.908 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 3.325 4.626 -2.265 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 2.567 6.896 -3.041 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 3.752 6.079 -2.530 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 3.771 2.080 -0.865 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 5.268 3.857 -2.709 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 2.852 4.222 -3.148 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 2.627 4.605 -1.442 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 4.116 6.523 -1.615 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 4.537 6.088 -3.268 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 4.165 2.371 -1.725 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 4.658 4.144 0.440 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 1.584 6.294 -3.441 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 2.662 8.113 -3.024 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 ILE C C 6.164 6.501 1.150 1.00 . A A . 3 ILE C 1 1
1 36 1 1 3 ILE CA C 7.045 5.523 0.361 1.00 . A A . 3 ILE CA 1 1
1 37 1 1 3 ILE CB C 8.324 6.236 -0.103 1.00 . A A . 3 ILE CB 1 1
1 38 1 1 3 ILE CD1 C 9.193 8.014 -1.621 1.00 . A A . 3 ILE CD1 1 1
1 39 1 1 3 ILE CG1 C 7.994 7.135 -1.303 1.00 . A A . 3 ILE CG1 1 1
1 40 1 1 3 ILE CG2 C 9.382 5.204 -0.516 1.00 . A A . 3 ILE CG2 1 1
1 41 1 1 3 ILE H H 6.740 5.054 -1.694 1.00 . A A . 3 ILE H 1 1
1 42 1 1 3 ILE HA H 7.313 4.710 1.012 1.00 . A A . 3 ILE HA 1 1
1 43 1 1 3 ILE HB H 8.715 6.839 0.704 1.00 . A A . 3 ILE HB 1 1
1 44 1 1 3 ILE HD11 H 9.444 8.602 -0.751 1.00 . A A . 3 ILE HD11 1 1
1 45 1 1 3 ILE HD12 H 8.944 8.671 -2.441 1.00 . A A . 3 ILE HD12 1 1
1 46 1 1 3 ILE HD13 H 10.029 7.394 -1.894 1.00 . A A . 3 ILE HD13 1 1
1 47 1 1 3 ILE HG12 H 7.754 6.523 -2.157 1.00 . A A . 3 ILE HG12 1 1
1 48 1 1 3 ILE HG13 H 7.153 7.763 -1.073 1.00 . A A . 3 ILE HG13 1 1
1 49 1 1 3 ILE HG21 H 10.298 5.716 -0.776 1.00 . A A . 3 ILE HG21 1 1
1 50 1 1 3 ILE HG22 H 9.029 4.646 -1.364 1.00 . A A . 3 ILE HG22 1 1
1 51 1 1 3 ILE HG23 H 9.568 4.529 0.302 1.00 . A A . 3 ILE HG23 1 1
1 52 1 1 3 ILE N N 6.338 4.976 -0.794 1.00 . A A . 3 ILE N 1 1
1 53 1 1 3 ILE O O 5.703 7.517 0.637 1.00 . A A . 3 ILE O 1 1
1 54 1 1 4 ILE C C 5.927 8.243 3.724 1.00 . A A . 4 ILE C 1 1
1 55 1 1 4 ILE CA C 5.108 7.035 3.277 1.00 . A A . 4 ILE CA 1 1
1 56 1 1 4 ILE CB C 4.593 6.225 4.505 1.00 . A A . 4 ILE CB 1 1
1 57 1 1 4 ILE CD1 C 3.461 4.672 2.817 1.00 . A A . 4 ILE CD1 1 1
1 58 1 1 4 ILE CG1 C 3.306 5.429 4.141 1.00 . A A . 4 ILE CG1 1 1
1 59 1 1 4 ILE CG2 C 4.278 7.154 5.706 1.00 . A A . 4 ILE CG2 1 1
1 60 1 1 4 ILE H H 6.320 5.342 2.760 1.00 . A A . 4 ILE H 1 1
1 61 1 1 4 ILE HA H 4.259 7.394 2.712 1.00 . A A . 4 ILE HA 1 1
1 62 1 1 4 ILE HB H 5.362 5.533 4.801 1.00 . A A . 4 ILE HB 1 1
1 63 1 1 4 ILE HD11 H 3.304 5.345 1.990 1.00 . A A . 4 ILE HD11 1 1
1 64 1 1 4 ILE HD12 H 2.730 3.877 2.773 1.00 . A A . 4 ILE HD12 1 1
1 65 1 1 4 ILE HD13 H 4.440 4.252 2.759 1.00 . A A . 4 ILE HD13 1 1
1 66 1 1 4 ILE HG12 H 3.108 4.715 4.927 1.00 . A A . 4 ILE HG12 1 1
1 67 1 1 4 ILE HG13 H 2.475 6.115 4.059 1.00 . A A . 4 ILE HG13 1 1
1 68 1 1 4 ILE HG21 H 3.736 8.023 5.360 1.00 . A A . 4 ILE HG21 1 1
1 69 1 1 4 ILE HG22 H 5.201 7.468 6.174 1.00 . A A . 4 ILE HG22 1 1
1 70 1 1 4 ILE HG23 H 3.682 6.624 6.435 1.00 . A A . 4 ILE HG23 1 1
1 71 1 1 4 ILE N N 5.931 6.176 2.413 1.00 . A A . 4 ILE N 1 1
1 72 1 1 4 ILE O O 5.463 9.384 3.676 1.00 . A A . 4 ILE O 1 1
1 73 1 1 5 ALA C C 9.422 8.513 4.815 1.00 . A A . 5 ALA C 1 1
1 74 1 1 5 ALA CA C 7.998 9.013 4.712 1.00 . A A . 5 ALA CA 1 1
1 75 1 1 5 ALA CB C 7.496 9.429 6.096 1.00 . A A . 5 ALA CB 1 1
1 76 1 1 5 ALA H H 7.431 7.040 4.244 1.00 . A A . 5 ALA H 1 1
1 77 1 1 5 ALA HA H 7.979 9.868 4.058 1.00 . A A . 5 ALA HA 1 1
1 78 1 1 5 ALA HB1 H 7.432 8.551 6.725 1.00 . A A . 5 ALA HB1 1 1
1 79 1 1 5 ALA HB2 H 6.517 9.875 5.999 1.00 . A A . 5 ALA HB2 1 1
1 80 1 1 5 ALA HB3 H 8.178 10.142 6.532 1.00 . A A . 5 ALA HB3 1 1
1 81 1 1 5 ALA N N 7.130 7.969 4.202 1.00 . A A . 5 ALA N 1 1
1 82 1 1 5 ALA O O 9.715 7.359 4.495 1.00 . A A . 5 ALA O 1 1
1 83 1 1 6 ILE C C 12.221 9.520 6.785 1.00 . A A . 6 ILE C 1 1
1 84 1 1 6 ILE CA C 11.719 9.087 5.404 1.00 . A A . 6 ILE CA 1 1
1 85 1 1 6 ILE CB C 12.510 9.796 4.286 1.00 . A A . 6 ILE CB 1 1
1 86 1 1 6 ILE CD1 C 12.973 12.012 3.194 1.00 . A A . 6 ILE CD1 1 1
1 87 1 1 6 ILE CG1 C 12.046 11.258 4.154 1.00 . A A . 6 ILE CG1 1 1
1 88 1 1 6 ILE CG2 C 12.288 9.072 2.950 1.00 . A A . 6 ILE CG2 1 1
1 89 1 1 6 ILE H H 9.990 10.299 5.489 1.00 . A A . 6 ILE H 1 1
1 90 1 1 6 ILE HA H 11.870 8.016 5.315 1.00 . A A . 6 ILE HA 1 1
1 91 1 1 6 ILE HB H 13.555 9.775 4.525 1.00 . A A . 6 ILE HB 1 1
1 92 1 1 6 ILE HD11 H 13.990 11.953 3.553 1.00 . A A . 6 ILE HD11 1 1
1 93 1 1 6 ILE HD12 H 12.672 13.049 3.141 1.00 . A A . 6 ILE HD12 1 1
1 94 1 1 6 ILE HD13 H 12.911 11.570 2.211 1.00 . A A . 6 ILE HD13 1 1
1 95 1 1 6 ILE HG12 H 11.037 11.283 3.771 1.00 . A A . 6 ILE HG12 1 1
1 96 1 1 6 ILE HG13 H 12.073 11.739 5.115 1.00 . A A . 6 ILE HG13 1 1
1 97 1 1 6 ILE HG21 H 12.616 8.050 3.037 1.00 . A A . 6 ILE HG21 1 1
1 98 1 1 6 ILE HG22 H 12.855 9.562 2.172 1.00 . A A . 6 ILE HG22 1 1
1 99 1 1 6 ILE HG23 H 11.239 9.093 2.697 1.00 . A A . 6 ILE HG23 1 1
1 100 1 1 6 ILE N N 10.303 9.401 5.256 1.00 . A A . 6 ILE N 1 1
1 101 1 1 6 ILE O O 12.080 10.676 7.183 1.00 . A A . 6 ILE O 1 1
1 102 1 1 7 SER C C 14.791 9.337 8.715 1.00 . A A . 7 SER C 1 1
1 103 1 1 7 SER CA C 13.346 8.866 8.841 1.00 . A A . 7 SER CA 1 1
1 104 1 1 7 SER CB C 13.282 7.605 9.706 1.00 . A A . 7 SER CB 1 1
1 105 1 1 7 SER H H 12.898 7.672 7.149 1.00 . A A . 7 SER H 1 1
1 106 1 1 7 SER HA H 12.759 9.644 9.313 1.00 . A A . 7 SER HA 1 1
1 107 1 1 7 SER HB2 H 12.297 7.173 9.643 1.00 . A A . 7 SER HB2 1 1
1 108 1 1 7 SER HB3 H 14.009 6.885 9.354 1.00 . A A . 7 SER HB3 1 1
1 109 1 1 7 SER HG H 13.945 7.191 11.487 1.00 . A A . 7 SER HG 1 1
1 110 1 1 7 SER N N 12.814 8.577 7.513 1.00 . A A . 7 SER N 1 1
1 111 1 1 7 SER O O 15.680 8.554 8.379 1.00 . A A . 7 SER O 1 1
1 112 1 1 7 SER OG O 13.552 7.954 11.057 1.00 . A A . 7 SER OG 1 1
1 113 1 1 8 GLU C C 17.079 10.992 10.232 1.00 . A A . 8 GLU C 1 1
1 114 1 1 8 GLU CA C 16.362 11.195 8.912 1.00 . A A . 8 GLU CA 1 1
1 115 1 1 8 GLU CB C 16.271 12.690 8.605 1.00 . A A . 8 GLU CB 1 1
1 116 1 1 8 GLU CD C 15.539 14.372 6.900 1.00 . A A . 8 GLU CD 1 1
1 117 1 1 8 GLU CG C 15.736 12.884 7.187 1.00 . A A . 8 GLU CG 1 1
1 118 1 1 8 GLU H H 14.271 11.194 9.261 1.00 . A A . 8 GLU H 1 1
1 119 1 1 8 GLU HA H 16.926 10.707 8.125 1.00 . A A . 8 GLU HA 1 1
1 120 1 1 8 GLU HB2 H 15.603 13.162 9.311 1.00 . A A . 8 GLU HB2 1 1
1 121 1 1 8 GLU HB3 H 17.252 13.139 8.682 1.00 . A A . 8 GLU HB3 1 1
1 122 1 1 8 GLU HG2 H 16.443 12.470 6.482 1.00 . A A . 8 GLU HG2 1 1
1 123 1 1 8 GLU HG3 H 14.792 12.370 7.089 1.00 . A A . 8 GLU HG3 1 1
1 124 1 1 8 GLU N N 15.019 10.621 8.990 1.00 . A A . 8 GLU N 1 1
1 125 1 1 8 GLU O O 16.868 11.738 11.188 1.00 . A A . 8 GLU O 1 1
1 126 1 1 8 GLU OE1 O 15.851 15.173 7.768 1.00 . A A . 8 GLU OE1 1 1
1 127 1 1 8 GLU OE2 O 15.080 14.687 5.816 1.00 . A A . 8 GLU OE2 1 1
1 128 1 1 9 THR C C 19.962 10.509 11.533 1.00 . A A . 9 THR C 1 1
1 129 1 1 9 THR CA C 18.692 9.651 11.479 1.00 . A A . 9 THR CA 1 1
1 130 1 1 9 THR CB C 19.070 8.136 11.502 1.00 . A A . 9 THR CB 1 1
1 131 1 1 9 THR CG2 C 18.869 7.508 10.121 1.00 . A A . 9 THR CG2 1 1
1 132 1 1 9 THR H H 18.045 9.423 9.472 1.00 . A A . 9 THR H 1 1
1 133 1 1 9 THR HA H 18.082 9.875 12.344 1.00 . A A . 9 THR HA 1 1
1 134 1 1 9 THR HB H 18.444 7.613 12.213 1.00 . A A . 9 THR HB 1 1
1 135 1 1 9 THR HG1 H 20.457 7.647 12.776 1.00 . A A . 9 THR HG1 1 1
1 136 1 1 9 THR HG21 H 19.407 8.084 9.383 1.00 . A A . 9 THR HG21 1 1
1 137 1 1 9 THR HG22 H 17.817 7.501 9.877 1.00 . A A . 9 THR HG22 1 1
1 138 1 1 9 THR HG23 H 19.242 6.495 10.128 1.00 . A A . 9 THR HG23 1 1
1 139 1 1 9 THR N N 17.930 9.974 10.272 1.00 . A A . 9 THR N 1 1
1 140 1 1 9 THR O O 20.415 11.013 10.505 1.00 . A A . 9 THR O 1 1
1 141 1 1 9 THR OG1 O 20.432 7.975 11.877 1.00 . A A . 9 THR OG1 1 1
1 142 1 1 10 PRO C C 22.999 10.803 12.135 1.00 . A A . 10 PRO C 1 1
1 143 1 1 10 PRO CA C 21.812 11.457 12.864 1.00 . A A . 10 PRO CA 1 1
1 144 1 1 10 PRO CB C 22.028 11.485 14.398 1.00 . A A . 10 PRO CB 1 1
1 145 1 1 10 PRO CD C 20.075 10.127 13.988 1.00 . A A . 10 PRO CD 1 1
1 146 1 1 10 PRO CG C 21.286 10.284 14.914 1.00 . A A . 10 PRO CG 1 1
1 147 1 1 10 PRO HA H 21.668 12.463 12.498 1.00 . A A . 10 PRO HA 1 1
1 148 1 1 10 PRO HB2 H 23.081 11.420 14.647 1.00 . A A . 10 PRO HB2 1 1
1 149 1 1 10 PRO HB3 H 21.608 12.388 14.823 1.00 . A A . 10 PRO HB3 1 1
1 150 1 1 10 PRO HD2 H 19.792 9.087 13.893 1.00 . A A . 10 PRO HD2 1 1
1 151 1 1 10 PRO HD3 H 19.239 10.713 14.341 1.00 . A A . 10 PRO HD3 1 1
1 152 1 1 10 PRO HG2 H 21.919 9.402 14.864 1.00 . A A . 10 PRO HG2 1 1
1 153 1 1 10 PRO HG3 H 20.954 10.447 15.931 1.00 . A A . 10 PRO HG3 1 1
1 154 1 1 10 PRO N N 20.551 10.666 12.697 1.00 . A A . 10 PRO N 1 1
1 155 1 1 10 PRO O O 24.146 10.931 12.563 1.00 . A A . 10 PRO O 1 1
1 156 1 1 11 ASN C C 24.243 10.400 9.132 1.00 . A A . 11 ASN C 1 1
1 157 1 1 11 ASN CA C 23.777 9.466 10.241 1.00 . A A . 11 ASN CA 1 1
1 158 1 1 11 ASN CB C 23.237 8.174 9.632 1.00 . A A . 11 ASN CB 1 1
1 159 1 1 11 ASN CG C 22.757 7.244 10.740 1.00 . A A . 11 ASN CG 1 1
1 160 1 1 11 ASN H H 21.802 10.052 10.705 1.00 . A A . 11 ASN H 1 1
1 161 1 1 11 ASN HA H 24.617 9.226 10.881 1.00 . A A . 11 ASN HA 1 1
1 162 1 1 11 ASN HB2 H 22.412 8.409 8.976 1.00 . A A . 11 ASN HB2 1 1
1 163 1 1 11 ASN HB3 H 24.018 7.687 9.066 1.00 . A A . 11 ASN HB3 1 1
1 164 1 1 11 ASN HD21 H 24.036 7.951 12.088 1.00 . A A . 11 ASN HD21 1 1
1 165 1 1 11 ASN HD22 H 23.010 6.715 12.639 1.00 . A A . 11 ASN HD22 1 1
1 166 1 1 11 ASN N N 22.723 10.114 11.024 1.00 . A A . 11 ASN N 1 1
1 167 1 1 11 ASN ND2 N 23.315 7.309 11.920 1.00 . A A . 11 ASN ND2 1 1
1 168 1 1 11 ASN O O 23.946 11.596 9.156 1.00 . A A . 11 ASN O 1 1
1 169 1 1 11 ASN OD1 O 21.847 6.444 10.530 1.00 . A A . 11 ASN OD1 1 1
1 170 1 1 12 HIS C C 24.774 10.294 5.748 1.00 . A A . 12 HIS C 1 1
1 171 1 1 12 HIS CA C 25.504 10.640 7.045 1.00 . A A . 12 HIS CA 1 1
1 172 1 1 12 HIS CB C 26.995 10.345 6.882 1.00 . A A . 12 HIS CB 1 1
1 173 1 1 12 HIS CD2 C 28.265 9.989 9.156 1.00 . A A . 12 HIS CD2 1 1
1 174 1 1 12 HIS CE1 C 28.604 12.070 9.654 1.00 . A A . 12 HIS CE1 1 1
1 175 1 1 12 HIS CG C 27.719 10.734 8.142 1.00 . A A . 12 HIS CG 1 1
1 176 1 1 12 HIS H H 25.186 8.893 8.215 1.00 . A A . 12 HIS H 1 1
1 177 1 1 12 HIS HA H 25.385 11.697 7.244 1.00 . A A . 12 HIS HA 1 1
1 178 1 1 12 HIS HB2 H 27.135 9.289 6.698 1.00 . A A . 12 HIS HB2 1 1
1 179 1 1 12 HIS HB3 H 27.387 10.911 6.051 1.00 . A A . 12 HIS HB3 1 1
1 180 1 1 12 HIS HD1 H 27.674 12.844 7.961 1.00 . A A . 12 HIS HD1 1 1
1 181 1 1 12 HIS HD2 H 28.261 8.910 9.208 1.00 . A A . 12 HIS HD2 1 1
1 182 1 1 12 HIS HE1 H 28.917 12.969 10.163 1.00 . A A . 12 HIS HE1 1 1
1 183 1 1 12 HIS HE2 H 29.283 10.578 10.937 1.00 . A A . 12 HIS HE2 1 1
1 184 1 1 12 HIS N N 24.982 9.853 8.168 1.00 . A A . 12 HIS N 1 1
1 185 1 1 12 HIS ND1 N 27.945 12.058 8.480 1.00 . A A . 12 HIS ND1 1 1
1 186 1 1 12 HIS NE2 N 28.825 10.834 10.110 1.00 . A A . 12 HIS NE2 1 1
1 187 1 1 12 HIS O O 24.227 11.172 5.079 1.00 . A A . 12 HIS O 1 1
1 188 1 1 13 ASN C C 23.223 7.339 4.440 1.00 . A A . 13 ASN C 1 1
1 189 1 1 13 ASN CA C 24.144 8.522 4.160 1.00 . A A . 13 ASN CA 1 1
1 190 1 1 13 ASN CB C 25.211 8.106 3.149 1.00 . A A . 13 ASN CB 1 1
1 191 1 1 13 ASN CG C 26.015 9.330 2.726 1.00 . A A . 13 ASN CG 1 1
1 192 1 1 13 ASN H H 25.256 8.371 5.980 1.00 . A A . 13 ASN H 1 1
1 193 1 1 13 ASN HA H 23.557 9.319 3.717 1.00 . A A . 13 ASN HA 1 1
1 194 1 1 13 ASN HB2 H 25.870 7.378 3.597 1.00 . A A . 13 ASN HB2 1 1
1 195 1 1 13 ASN HB3 H 24.736 7.677 2.280 1.00 . A A . 13 ASN HB3 1 1
1 196 1 1 13 ASN HD21 H 26.295 8.684 0.875 1.00 . A A . 13 ASN HD21 1 1
1 197 1 1 13 ASN HD22 H 26.984 10.193 1.232 1.00 . A A . 13 ASN HD22 1 1
1 198 1 1 13 ASN N N 24.789 9.003 5.393 1.00 . A A . 13 ASN N 1 1
1 199 1 1 13 ASN ND2 N 26.470 9.410 1.511 1.00 . A A . 13 ASN ND2 1 1
1 200 1 1 13 ASN O O 22.745 6.690 3.510 1.00 . A A . 13 ASN O 1 1
1 201 1 1 13 ASN OD1 O 26.233 10.239 3.523 1.00 . A A . 13 ASN OD1 1 1
1 202 1 1 14 THR C C 20.786 6.496 6.681 1.00 . A A . 14 THR C 1 1
1 203 1 1 14 THR CA C 22.092 5.948 6.120 1.00 . A A . 14 THR CA 1 1
1 204 1 1 14 THR CB C 22.787 5.097 7.186 1.00 . A A . 14 THR CB 1 1
1 205 1 1 14 THR CG2 C 21.905 3.899 7.552 1.00 . A A . 14 THR CG2 1 1
1 206 1 1 14 THR H H 23.374 7.610 6.428 1.00 . A A . 14 THR H 1 1
1 207 1 1 14 THR HA H 21.871 5.321 5.266 1.00 . A A . 14 THR HA 1 1
1 208 1 1 14 THR HB H 22.959 5.694 8.066 1.00 . A A . 14 THR HB 1 1
1 209 1 1 14 THR HG1 H 24.477 5.375 6.264 1.00 . A A . 14 THR HG1 1 1
1 210 1 1 14 THR HG21 H 22.462 3.225 8.187 1.00 . A A . 14 THR HG21 1 1
1 211 1 1 14 THR HG22 H 21.607 3.379 6.653 1.00 . A A . 14 THR HG22 1 1
1 212 1 1 14 THR HG23 H 21.026 4.243 8.077 1.00 . A A . 14 THR HG23 1 1
1 213 1 1 14 THR N N 22.967 7.061 5.723 1.00 . A A . 14 THR N 1 1
1 214 1 1 14 THR O O 20.791 7.374 7.543 1.00 . A A . 14 THR O 1 1
1 215 1 1 14 THR OG1 O 24.030 4.632 6.678 1.00 . A A . 14 THR OG1 1 1
1 216 1 1 15 MET C C 17.361 5.253 6.514 1.00 . A A . 15 MET C 1 1
1 217 1 1 15 MET CA C 18.348 6.403 6.641 1.00 . A A . 15 MET CA 1 1
1 218 1 1 15 MET CB C 17.874 7.596 5.801 1.00 . A A . 15 MET CB 1 1
1 219 1 1 15 MET CE C 18.098 10.025 3.969 1.00 . A A . 15 MET CE 1 1
1 220 1 1 15 MET CG C 18.135 7.318 4.316 1.00 . A A . 15 MET CG 1 1
1 221 1 1 15 MET H H 19.721 5.272 5.506 1.00 . A A . 15 MET H 1 1
1 222 1 1 15 MET HA H 18.396 6.699 7.675 1.00 . A A . 15 MET HA 1 1
1 223 1 1 15 MET HB2 H 16.816 7.760 5.958 1.00 . A A . 15 MET HB2 1 1
1 224 1 1 15 MET HB3 H 18.419 8.480 6.101 1.00 . A A . 15 MET HB3 1 1
1 225 1 1 15 MET HE1 H 19.122 9.784 4.219 1.00 . A A . 15 MET HE1 1 1
1 226 1 1 15 MET HE2 H 17.584 10.359 4.855 1.00 . A A . 15 MET HE2 1 1
1 227 1 1 15 MET HE3 H 18.077 10.810 3.225 1.00 . A A . 15 MET HE3 1 1
1 228 1 1 15 MET HG2 H 19.197 7.371 4.121 1.00 . A A . 15 MET HG2 1 1
1 229 1 1 15 MET HG3 H 17.773 6.331 4.063 1.00 . A A . 15 MET HG3 1 1
1 230 1 1 15 MET N N 19.669 5.970 6.191 1.00 . A A . 15 MET N 1 1
1 231 1 1 15 MET O O 17.536 4.361 5.684 1.00 . A A . 15 MET O 1 1
1 232 1 1 15 MET SD S 17.272 8.552 3.311 1.00 . A A . 15 MET SD 1 1
1 233 1 1 16 LYS C C 14.045 4.767 6.623 1.00 . A A . 16 LYS C 1 1
1 234 1 1 16 LYS CA C 15.284 4.247 7.335 1.00 . A A . 16 LYS CA 1 1
1 235 1 1 16 LYS CB C 14.922 3.838 8.786 1.00 . A A . 16 LYS CB 1 1
1 236 1 1 16 LYS CD C 14.189 1.967 10.267 1.00 . A A . 16 LYS CD 1 1
1 237 1 1 16 LYS CE C 13.745 0.509 10.289 1.00 . A A . 16 LYS CE 1 1
1 238 1 1 16 LYS CG C 14.393 2.398 8.819 1.00 . A A . 16 LYS CG 1 1
1 239 1 1 16 LYS H H 16.243 6.038 7.973 1.00 . A A . 16 LYS H 1 1
1 240 1 1 16 LYS HA H 15.654 3.381 6.795 1.00 . A A . 16 LYS HA 1 1
1 241 1 1 16 LYS HB2 H 15.802 3.908 9.405 1.00 . A A . 16 LYS HB2 1 1
1 242 1 1 16 LYS HB3 H 14.156 4.499 9.179 1.00 . A A . 16 LYS HB3 1 1
1 243 1 1 16 LYS HD2 H 15.117 2.074 10.812 1.00 . A A . 16 LYS HD2 1 1
1 244 1 1 16 LYS HD3 H 13.428 2.581 10.723 1.00 . A A . 16 LYS HD3 1 1
1 245 1 1 16 LYS HE2 H 12.793 0.419 9.796 1.00 . A A . 16 LYS HE2 1 1
1 246 1 1 16 LYS HE3 H 14.477 -0.097 9.774 1.00 . A A . 16 LYS HE3 1 1
1 247 1 1 16 LYS HG2 H 13.449 2.349 8.292 1.00 . A A . 16 LYS HG2 1 1
1 248 1 1 16 LYS HG3 H 15.104 1.736 8.350 1.00 . A A . 16 LYS HG3 1 1
1 249 1 1 16 LYS HZ1 H 14.186 0.664 12.310 1.00 . A A . 16 LYS HZ1 1 1
1 250 1 1 16 LYS HZ2 H 13.964 -0.930 11.764 1.00 . A A . 16 LYS HZ2 1 1
1 251 1 1 16 LYS HZ3 H 12.624 0.091 11.982 1.00 . A A . 16 LYS HZ3 1 1
1 252 1 1 16 LYS N N 16.319 5.287 7.347 1.00 . A A . 16 LYS N 1 1
1 253 1 1 16 LYS NZ N 13.620 0.049 11.692 1.00 . A A . 16 LYS NZ 1 1
1 254 1 1 16 LYS O O 13.603 5.886 6.880 1.00 . A A . 16 LYS O 1 1
1 255 1 1 17 VAL C C 11.095 3.517 5.485 1.00 . A A . 17 VAL C 1 1
1 256 1 1 17 VAL CA C 12.279 4.332 4.992 1.00 . A A . 17 VAL CA 1 1
1 257 1 1 17 VAL CB C 12.495 4.076 3.502 1.00 . A A . 17 VAL CB 1 1
1 258 1 1 17 VAL CG1 C 11.285 4.556 2.701 1.00 . A A . 17 VAL CG1 1 1
1 259 1 1 17 VAL CG2 C 13.729 4.836 3.034 1.00 . A A . 17 VAL CG2 1 1
1 260 1 1 17 VAL H H 13.872 3.055 5.575 1.00 . A A . 17 VAL H 1 1
1 261 1 1 17 VAL HA H 12.065 5.385 5.134 1.00 . A A . 17 VAL HA 1 1
1 262 1 1 17 VAL HB H 12.639 3.025 3.339 1.00 . A A . 17 VAL HB 1 1
1 263 1 1 17 VAL HG11 H 11.063 5.579 2.961 1.00 . A A . 17 VAL HG11 1 1
1 264 1 1 17 VAL HG12 H 10.434 3.935 2.925 1.00 . A A . 17 VAL HG12 1 1
1 265 1 1 17 VAL HG13 H 11.507 4.495 1.647 1.00 . A A . 17 VAL HG13 1 1
1 266 1 1 17 VAL HG21 H 13.871 4.670 1.977 1.00 . A A . 17 VAL HG21 1 1
1 267 1 1 17 VAL HG22 H 14.595 4.488 3.575 1.00 . A A . 17 VAL HG22 1 1
1 268 1 1 17 VAL HG23 H 13.587 5.888 3.217 1.00 . A A . 17 VAL HG23 1 1
1 269 1 1 17 VAL N N 13.481 3.947 5.733 1.00 . A A . 17 VAL N 1 1
1 270 1 1 17 VAL O O 11.024 2.313 5.248 1.00 . A A . 17 VAL O 1 1
1 271 1 1 18 SER C C 7.850 3.607 5.662 1.00 . A A . 18 SER C 1 1
1 272 1 1 18 SER CA C 8.970 3.535 6.701 1.00 . A A . 18 SER CA 1 1
1 273 1 1 18 SER CB C 8.551 4.231 8.000 1.00 . A A . 18 SER CB 1 1
1 274 1 1 18 SER H H 10.287 5.145 6.324 1.00 . A A . 18 SER H 1 1
1 275 1 1 18 SER HA H 9.183 2.494 6.910 1.00 . A A . 18 SER HA 1 1
1 276 1 1 18 SER HB2 H 8.097 5.184 7.777 1.00 . A A . 18 SER HB2 1 1
1 277 1 1 18 SER HB3 H 7.847 3.611 8.532 1.00 . A A . 18 SER HB3 1 1
1 278 1 1 18 SER HG H 10.263 5.080 8.354 1.00 . A A . 18 SER HG 1 1
1 279 1 1 18 SER N N 10.168 4.186 6.172 1.00 . A A . 18 SER N 1 1
1 280 1 1 18 SER O O 7.627 4.653 5.049 1.00 . A A . 18 SER O 1 1
1 281 1 1 18 SER OG O 9.702 4.446 8.803 1.00 . A A . 18 SER OG 1 1
1 282 1 1 19 LEU C C 5.305 1.111 4.668 1.00 . A A . 19 LEU C 1 1
1 283 1 1 19 LEU CA C 6.099 2.394 4.473 1.00 . A A . 19 LEU CA 1 1
1 284 1 1 19 LEU CB C 6.677 2.442 3.044 1.00 . A A . 19 LEU CB 1 1
1 285 1 1 19 LEU CD1 C 7.985 1.259 1.256 1.00 . A A . 19 LEU CD1 1 1
1 286 1 1 19 LEU CD2 C 8.788 1.154 3.643 1.00 . A A . 19 LEU CD2 1 1
1 287 1 1 19 LEU CG C 7.550 1.201 2.730 1.00 . A A . 19 LEU CG 1 1
1 288 1 1 19 LEU H H 7.399 1.688 5.948 1.00 . A A . 19 LEU H 1 1
1 289 1 1 19 LEU HA H 5.436 3.225 4.610 1.00 . A A . 19 LEU HA 1 1
1 290 1 1 19 LEU HB2 H 5.865 2.470 2.338 1.00 . A A . 19 LEU HB2 1 1
1 291 1 1 19 LEU HB3 H 7.273 3.332 2.935 1.00 . A A . 19 LEU HB3 1 1
1 292 1 1 19 LEU HD11 H 8.704 0.479 1.058 1.00 . A A . 19 LEU HD11 1 1
1 293 1 1 19 LEU HD12 H 8.433 2.219 1.045 1.00 . A A . 19 LEU HD12 1 1
1 294 1 1 19 LEU HD13 H 7.122 1.122 0.621 1.00 . A A . 19 LEU HD13 1 1
1 295 1 1 19 LEU HD21 H 8.516 0.709 4.579 1.00 . A A . 19 LEU HD21 1 1
1 296 1 1 19 LEU HD22 H 9.157 2.147 3.815 1.00 . A A . 19 LEU HD22 1 1
1 297 1 1 19 LEU HD23 H 9.565 0.558 3.185 1.00 . A A . 19 LEU HD23 1 1
1 298 1 1 19 LEU HG H 6.966 0.308 2.884 1.00 . A A . 19 LEU HG 1 1
1 299 1 1 19 LEU N N 7.169 2.484 5.455 1.00 . A A . 19 LEU N 1 1
1 300 1 1 19 LEU O O 5.831 0.113 5.146 1.00 . A A . 19 LEU O 1 1
1 301 1 1 20 SER C C 3.332 -0.964 3.234 1.00 . A A . 20 SER C 1 1
1 302 1 1 20 SER CA C 3.167 -0.026 4.422 1.00 . A A . 20 SER CA 1 1
1 303 1 1 20 SER CB C 1.715 0.420 4.495 1.00 . A A . 20 SER CB 1 1
1 304 1 1 20 SER H H 3.667 1.972 3.915 1.00 . A A . 20 SER H 1 1
1 305 1 1 20 SER HA H 3.412 -0.558 5.333 1.00 . A A . 20 SER HA 1 1
1 306 1 1 20 SER HB2 H 1.445 0.921 3.582 1.00 . A A . 20 SER HB2 1 1
1 307 1 1 20 SER HB3 H 1.079 -0.448 4.629 1.00 . A A . 20 SER HB3 1 1
1 308 1 1 20 SER HG H 1.238 2.149 5.240 1.00 . A A . 20 SER HG 1 1
1 309 1 1 20 SER N N 4.032 1.143 4.288 1.00 . A A . 20 SER N 1 1
1 310 1 1 20 SER O O 2.555 -0.912 2.279 1.00 . A A . 20 SER O 1 1
1 311 1 1 20 SER OG O 1.556 1.313 5.587 1.00 . A A . 20 SER OG 1 1
1 312 1 1 21 GLU C C 3.899 -4.128 2.527 1.00 . A A . 21 GLU C 1 1
1 313 1 1 21 GLU CA C 4.596 -2.792 2.213 1.00 . A A . 21 GLU CA 1 1
1 314 1 1 21 GLU CB C 6.128 -3.009 2.048 1.00 . A A . 21 GLU CB 1 1
1 315 1 1 21 GLU CD C 8.204 -2.132 0.938 1.00 . A A . 21 GLU CD 1 1
1 316 1 1 21 GLU CG C 6.682 -2.089 0.946 1.00 . A A . 21 GLU CG 1 1
1 317 1 1 21 GLU H H 4.934 -1.823 4.072 1.00 . A A . 21 GLU H 1 1
1 318 1 1 21 GLU HA H 4.186 -2.397 1.292 1.00 . A A . 21 GLU HA 1 1
1 319 1 1 21 GLU HB2 H 6.619 -2.780 2.983 1.00 . A A . 21 GLU HB2 1 1
1 320 1 1 21 GLU HB3 H 6.340 -4.037 1.783 1.00 . A A . 21 GLU HB3 1 1
1 321 1 1 21 GLU HG2 H 6.310 -2.414 -0.011 1.00 . A A . 21 GLU HG2 1 1
1 322 1 1 21 GLU HG3 H 6.350 -1.084 1.126 1.00 . A A . 21 GLU HG3 1 1
1 323 1 1 21 GLU N N 4.345 -1.830 3.292 1.00 . A A . 21 GLU N 1 1
1 324 1 1 21 GLU O O 3.646 -4.441 3.691 1.00 . A A . 21 GLU O 1 1
1 325 1 1 21 GLU OE1 O 8.789 -2.018 2.003 1.00 . A A . 21 GLU OE1 1 1
1 326 1 1 21 GLU OE2 O 8.765 -2.281 -0.136 1.00 . A A . 21 GLU OE2 1 1
1 327 1 1 22 PRO C C 3.817 -7.194 2.515 1.00 . A A . 22 PRO C 1 1
1 328 1 1 22 PRO CA C 2.929 -6.240 1.714 1.00 . A A . 22 PRO CA 1 1
1 329 1 1 22 PRO CB C 2.678 -6.745 0.270 1.00 . A A . 22 PRO CB 1 1
1 330 1 1 22 PRO CD C 3.845 -4.650 0.089 1.00 . A A . 22 PRO CD 1 1
1 331 1 1 22 PRO CG C 3.693 -6.024 -0.565 1.00 . A A . 22 PRO CG 1 1
1 332 1 1 22 PRO HA H 1.986 -6.108 2.222 1.00 . A A . 22 PRO HA 1 1
1 333 1 1 22 PRO HB2 H 2.816 -7.819 0.202 1.00 . A A . 22 PRO HB2 1 1
1 334 1 1 22 PRO HB3 H 1.679 -6.480 -0.056 1.00 . A A . 22 PRO HB3 1 1
1 335 1 1 22 PRO HD2 H 4.841 -4.264 -0.062 1.00 . A A . 22 PRO HD2 1 1
1 336 1 1 22 PRO HD3 H 3.108 -3.953 -0.286 1.00 . A A . 22 PRO HD3 1 1
1 337 1 1 22 PRO HG2 H 4.639 -6.560 -0.551 1.00 . A A . 22 PRO HG2 1 1
1 338 1 1 22 PRO HG3 H 3.345 -5.912 -1.584 1.00 . A A . 22 PRO HG3 1 1
1 339 1 1 22 PRO N N 3.594 -4.918 1.517 1.00 . A A . 22 PRO N 1 1
1 340 1 1 22 PRO O O 5.036 -7.229 2.336 1.00 . A A . 22 PRO O 1 1
1 341 1 1 23 ARG C C 3.783 -10.331 3.623 1.00 . A A . 23 ARG C 1 1
1 342 1 1 23 ARG CA C 3.880 -8.936 4.246 1.00 . A A . 23 ARG CA 1 1
1 343 1 1 23 ARG CB C 3.264 -8.932 5.669 1.00 . A A . 23 ARG CB 1 1
1 344 1 1 23 ARG CD C 1.076 -9.755 4.723 1.00 . A A . 23 ARG CD 1 1
1 345 1 1 23 ARG CG C 1.743 -8.697 5.607 1.00 . A A . 23 ARG CG 1 1
1 346 1 1 23 ARG CZ C 1.164 -11.702 6.178 1.00 . A A . 23 ARG CZ 1 1
1 347 1 1 23 ARG H H 2.210 -7.884 3.484 1.00 . A A . 23 ARG H 1 1
1 348 1 1 23 ARG HA H 4.928 -8.669 4.319 1.00 . A A . 23 ARG HA 1 1
1 349 1 1 23 ARG HB2 H 3.456 -9.877 6.157 1.00 . A A . 23 ARG HB2 1 1
1 350 1 1 23 ARG HB3 H 3.712 -8.139 6.252 1.00 . A A . 23 ARG HB3 1 1
1 351 1 1 23 ARG HD2 H 0.007 -9.721 4.871 1.00 . A A . 23 ARG HD2 1 1
1 352 1 1 23 ARG HD3 H 1.291 -9.548 3.686 1.00 . A A . 23 ARG HD3 1 1
1 353 1 1 23 ARG HE H 2.229 -11.521 4.489 1.00 . A A . 23 ARG HE 1 1
1 354 1 1 23 ARG HG2 H 1.335 -8.760 6.605 1.00 . A A . 23 ARG HG2 1 1
1 355 1 1 23 ARG HG3 H 1.545 -7.716 5.205 1.00 . A A . 23 ARG HG3 1 1
1 356 1 1 23 ARG HH11 H -0.060 -10.218 6.732 1.00 . A A . 23 ARG HH11 1 1
1 357 1 1 23 ARG HH12 H -0.018 -11.587 7.792 1.00 . A A . 23 ARG HH12 1 1
1 358 1 1 23 ARG HH21 H 2.301 -13.324 5.884 1.00 . A A . 23 ARG HH21 1 1
1 359 1 1 23 ARG HH22 H 1.321 -13.347 7.310 1.00 . A A . 23 ARG HH22 1 1
1 360 1 1 23 ARG N N 3.181 -7.966 3.399 1.00 . A A . 23 ARG N 1 1
1 361 1 1 23 ARG NE N 1.576 -11.082 5.074 1.00 . A A . 23 ARG NE 1 1
1 362 1 1 23 ARG NH1 N 0.294 -11.124 6.962 1.00 . A A . 23 ARG NH1 1 1
1 363 1 1 23 ARG NH2 N 1.631 -12.884 6.480 1.00 . A A . 23 ARG NH2 1 1
1 364 1 1 23 ARG O O 4.152 -11.325 4.246 1.00 . A A . 23 ARG O 1 1
1 365 1 1 24 GLN C C 4.438 -12.442 1.717 1.00 . A A . 24 GLN C 1 1
1 366 1 1 24 GLN CA C 3.112 -11.686 1.722 1.00 . A A . 24 GLN CA 1 1
1 367 1 1 24 GLN CB C 2.636 -11.466 0.281 1.00 . A A . 24 GLN CB 1 1
1 368 1 1 24 GLN CD C 1.749 -12.601 -1.764 1.00 . A A . 24 GLN CD 1 1
1 369 1 1 24 GLN CG C 2.339 -12.817 -0.376 1.00 . A A . 24 GLN CG 1 1
1 370 1 1 24 GLN H H 2.970 -9.576 1.947 1.00 . A A . 24 GLN H 1 1
1 371 1 1 24 GLN HA H 2.371 -12.272 2.248 1.00 . A A . 24 GLN HA 1 1
1 372 1 1 24 GLN HB2 H 1.736 -10.865 0.287 1.00 . A A . 24 GLN HB2 1 1
1 373 1 1 24 GLN HB3 H 3.405 -10.956 -0.278 1.00 . A A . 24 GLN HB3 1 1
1 374 1 1 24 GLN HE21 H 0.319 -13.956 -1.522 1.00 . A A . 24 GLN HE21 1 1
1 375 1 1 24 GLN HE22 H 0.324 -13.168 -3.025 1.00 . A A . 24 GLN HE22 1 1
1 376 1 1 24 GLN HG2 H 3.255 -13.384 -0.462 1.00 . A A . 24 GLN HG2 1 1
1 377 1 1 24 GLN HG3 H 1.634 -13.364 0.231 1.00 . A A . 24 GLN HG3 1 1
1 378 1 1 24 GLN N N 3.265 -10.398 2.396 1.00 . A A . 24 GLN N 1 1
1 379 1 1 24 GLN NE2 N 0.711 -13.300 -2.135 1.00 . A A . 24 GLN NE2 1 1
1 380 1 1 24 GLN O O 4.493 -13.615 2.088 1.00 . A A . 24 GLN O 1 1
1 381 1 1 24 GLN OE1 O 2.246 -11.775 -2.529 1.00 . A A . 24 GLN OE1 1 1
1 382 1 1 25 ASP C C 7.851 -11.472 1.990 1.00 . A A . 25 ASP C 1 1
1 383 1 1 25 ASP CA C 6.847 -12.345 1.243 1.00 . A A . 25 ASP CA 1 1
1 384 1 1 25 ASP CB C 7.288 -12.497 -0.216 1.00 . A A . 25 ASP CB 1 1
1 385 1 1 25 ASP CG C 7.351 -11.133 -0.900 1.00 . A A . 25 ASP CG 1 1
1 386 1 1 25 ASP H H 5.384 -10.825 1.008 1.00 . A A . 25 ASP H 1 1
1 387 1 1 25 ASP HA H 6.838 -13.326 1.703 1.00 . A A . 25 ASP HA 1 1
1 388 1 1 25 ASP HB2 H 8.265 -12.956 -0.246 1.00 . A A . 25 ASP HB2 1 1
1 389 1 1 25 ASP HB3 H 6.582 -13.125 -0.739 1.00 . A A . 25 ASP HB3 1 1
1 390 1 1 25 ASP N N 5.505 -11.754 1.300 1.00 . A A . 25 ASP N 1 1
1 391 1 1 25 ASP O O 8.819 -10.989 1.404 1.00 . A A . 25 ASP O 1 1
1 392 1 1 25 ASP OD1 O 6.949 -10.158 -0.285 1.00 . A A . 25 ASP OD1 1 1
1 393 1 1 25 ASP OD2 O 7.805 -11.082 -2.032 1.00 . A A . 25 ASP OD2 1 1
1 394 1 1 26 ASN C C 9.816 -11.199 4.351 1.00 . A A . 26 ASN C 1 1
1 395 1 1 26 ASN CA C 8.501 -10.464 4.112 1.00 . A A . 26 ASN CA 1 1
1 396 1 1 26 ASN CB C 7.831 -10.157 5.457 1.00 . A A . 26 ASN CB 1 1
1 397 1 1 26 ASN CG C 7.299 -11.447 6.077 1.00 . A A . 26 ASN CG 1 1
1 398 1 1 26 ASN H H 6.816 -11.682 3.694 1.00 . A A . 26 ASN H 1 1
1 399 1 1 26 ASN HA H 8.713 -9.534 3.605 1.00 . A A . 26 ASN HA 1 1
1 400 1 1 26 ASN HB2 H 8.549 -9.706 6.128 1.00 . A A . 26 ASN HB2 1 1
1 401 1 1 26 ASN HB3 H 7.010 -9.473 5.301 1.00 . A A . 26 ASN HB3 1 1
1 402 1 1 26 ASN HD21 H 9.103 -12.168 6.495 1.00 . A A . 26 ASN HD21 1 1
1 403 1 1 26 ASN HD22 H 7.802 -13.163 6.941 1.00 . A A . 26 ASN HD22 1 1
1 404 1 1 26 ASN N N 7.610 -11.275 3.286 1.00 . A A . 26 ASN N 1 1
1 405 1 1 26 ASN ND2 N 8.138 -12.333 6.544 1.00 . A A . 26 ASN ND2 1 1
1 406 1 1 26 ASN O O 10.272 -11.323 5.488 1.00 . A A . 26 ASN O 1 1
1 407 1 1 26 ASN OD1 O 6.087 -11.655 6.134 1.00 . A A . 26 ASN OD1 1 1
1 408 1 1 27 SER C C 12.842 -11.385 3.359 1.00 . A A . 27 SER C 1 1
1 409 1 1 27 SER CA C 11.697 -12.386 3.351 1.00 . A A . 27 SER CA 1 1
1 410 1 1 27 SER CB C 11.847 -13.330 2.157 1.00 . A A . 27 SER CB 1 1
1 411 1 1 27 SER H H 10.018 -11.537 2.394 1.00 . A A . 27 SER H 1 1
1 412 1 1 27 SER HA H 11.729 -12.969 4.263 1.00 . A A . 27 SER HA 1 1
1 413 1 1 27 SER HB2 H 11.112 -14.116 2.218 1.00 . A A . 27 SER HB2 1 1
1 414 1 1 27 SER HB3 H 11.700 -12.776 1.239 1.00 . A A . 27 SER HB3 1 1
1 415 1 1 27 SER HG H 13.408 -14.012 3.093 1.00 . A A . 27 SER HG 1 1
1 416 1 1 27 SER N N 10.426 -11.677 3.269 1.00 . A A . 27 SER N 1 1
1 417 1 1 27 SER O O 12.721 -10.288 2.812 1.00 . A A . 27 SER O 1 1
1 418 1 1 27 SER OG O 13.146 -13.903 2.176 1.00 . A A . 27 SER OG 1 1
1 419 1 1 28 PHE C C 16.180 -11.348 3.033 1.00 . A A . 28 PHE C 1 1
1 420 1 1 28 PHE CA C 15.136 -10.906 4.052 1.00 . A A . 28 PHE CA 1 1
1 421 1 1 28 PHE CB C 15.738 -10.976 5.461 1.00 . A A . 28 PHE CB 1 1
1 422 1 1 28 PHE CD1 C 17.475 -12.819 5.449 1.00 . A A . 28 PHE CD1 1 1
1 423 1 1 28 PHE CD2 C 15.278 -13.296 6.364 1.00 . A A . 28 PHE CD2 1 1
1 424 1 1 28 PHE CE1 C 17.876 -14.133 5.729 1.00 . A A . 28 PHE CE1 1 1
1 425 1 1 28 PHE CE2 C 15.682 -14.610 6.643 1.00 . A A . 28 PHE CE2 1 1
1 426 1 1 28 PHE CG C 16.174 -12.399 5.766 1.00 . A A . 28 PHE CG 1 1
1 427 1 1 28 PHE CZ C 16.980 -15.026 6.326 1.00 . A A . 28 PHE CZ 1 1
1 428 1 1 28 PHE H H 13.981 -12.658 4.384 1.00 . A A . 28 PHE H 1 1
1 429 1 1 28 PHE HA H 14.857 -9.883 3.846 1.00 . A A . 28 PHE HA 1 1
1 430 1 1 28 PHE HB2 H 16.592 -10.314 5.517 1.00 . A A . 28 PHE HB2 1 1
1 431 1 1 28 PHE HB3 H 14.997 -10.662 6.183 1.00 . A A . 28 PHE HB3 1 1
1 432 1 1 28 PHE HD1 H 18.167 -12.131 4.988 1.00 . A A . 28 PHE HD1 1 1
1 433 1 1 28 PHE HD2 H 14.276 -12.976 6.609 1.00 . A A . 28 PHE HD2 1 1
1 434 1 1 28 PHE HE1 H 18.878 -14.455 5.484 1.00 . A A . 28 PHE HE1 1 1
1 435 1 1 28 PHE HE2 H 14.992 -15.300 7.105 1.00 . A A . 28 PHE HE2 1 1
1 436 1 1 28 PHE HZ H 17.290 -16.038 6.542 1.00 . A A . 28 PHE HZ 1 1
1 437 1 1 28 PHE N N 13.956 -11.773 3.975 1.00 . A A . 28 PHE N 1 1
1 438 1 1 28 PHE O O 16.529 -12.525 2.956 1.00 . A A . 28 PHE O 1 1
1 439 1 1 29 THR C C 18.297 -9.390 0.735 1.00 . A A . 29 THR C 1 1
1 440 1 1 29 THR CA C 17.674 -10.684 1.234 1.00 . A A . 29 THR CA 1 1
1 441 1 1 29 THR CB C 17.033 -11.434 0.058 1.00 . A A . 29 THR CB 1 1
1 442 1 1 29 THR CG2 C 18.123 -11.941 -0.890 1.00 . A A . 29 THR CG2 1 1
1 443 1 1 29 THR H H 16.351 -9.472 2.353 1.00 . A A . 29 THR H 1 1
1 444 1 1 29 THR HA H 18.450 -11.301 1.667 1.00 . A A . 29 THR HA 1 1
1 445 1 1 29 THR HB H 16.377 -10.767 -0.480 1.00 . A A . 29 THR HB 1 1
1 446 1 1 29 THR HG1 H 15.353 -12.347 0.409 1.00 . A A . 29 THR HG1 1 1
1 447 1 1 29 THR HG21 H 18.789 -12.602 -0.353 1.00 . A A . 29 THR HG21 1 1
1 448 1 1 29 THR HG22 H 18.683 -11.104 -1.277 1.00 . A A . 29 THR HG22 1 1
1 449 1 1 29 THR HG23 H 17.667 -12.477 -1.708 1.00 . A A . 29 THR HG23 1 1
1 450 1 1 29 THR N N 16.673 -10.392 2.252 1.00 . A A . 29 THR N 1 1
1 451 1 1 29 THR O O 17.596 -8.409 0.484 1.00 . A A . 29 THR O 1 1
1 452 1 1 29 THR OG1 O 16.283 -12.534 0.551 1.00 . A A . 29 THR OG1 1 1
1 453 1 1 30 THR C C 20.618 -8.334 -1.386 1.00 . A A . 30 THR C 1 1
1 454 1 1 30 THR CA C 20.352 -8.223 0.113 1.00 . A A . 30 THR CA 1 1
1 455 1 1 30 THR CB C 21.690 -8.087 0.867 1.00 . A A . 30 THR CB 1 1
1 456 1 1 30 THR CG2 C 22.200 -9.468 1.258 1.00 . A A . 30 THR CG2 1 1
1 457 1 1 30 THR H H 20.113 -10.212 0.806 1.00 . A A . 30 THR H 1 1
1 458 1 1 30 THR HA H 19.767 -7.341 0.295 1.00 . A A . 30 THR HA 1 1
1 459 1 1 30 THR HB H 21.543 -7.500 1.763 1.00 . A A . 30 THR HB 1 1
1 460 1 1 30 THR HG1 H 23.470 -7.374 0.532 1.00 . A A . 30 THR HG1 1 1
1 461 1 1 30 THR HG21 H 21.566 -9.876 2.032 1.00 . A A . 30 THR HG21 1 1
1 462 1 1 30 THR HG22 H 23.211 -9.386 1.624 1.00 . A A . 30 THR HG22 1 1
1 463 1 1 30 THR HG23 H 22.179 -10.117 0.395 1.00 . A A . 30 THR HG23 1 1
1 464 1 1 30 THR N N 19.619 -9.398 0.590 1.00 . A A . 30 THR N 1 1
1 465 1 1 30 THR O O 21.331 -9.227 -1.837 1.00 . A A . 30 THR O 1 1
1 466 1 1 30 THR OG1 O 22.650 -7.449 0.036 1.00 . A A . 30 THR OG1 1 1
1 467 1 1 31 TYR C C 20.334 -5.927 -4.091 1.00 . A A . 31 TYR C 1 1
1 468 1 1 31 TYR CA C 20.210 -7.367 -3.603 1.00 . A A . 31 TYR CA 1 1
1 469 1 1 31 TYR CB C 19.018 -8.063 -4.275 1.00 . A A . 31 TYR CB 1 1
1 470 1 1 31 TYR CD1 C 17.216 -6.321 -3.926 1.00 . A A . 31 TYR CD1 1 1
1 471 1 1 31 TYR CD2 C 17.052 -8.423 -2.721 1.00 . A A . 31 TYR CD2 1 1
1 472 1 1 31 TYR CE1 C 16.027 -5.891 -3.330 1.00 . A A . 31 TYR CE1 1 1
1 473 1 1 31 TYR CE2 C 15.864 -7.986 -2.125 1.00 . A A . 31 TYR CE2 1 1
1 474 1 1 31 TYR CG C 17.732 -7.591 -3.626 1.00 . A A . 31 TYR CG 1 1
1 475 1 1 31 TYR CZ C 15.352 -6.723 -2.432 1.00 . A A . 31 TYR CZ 1 1
1 476 1 1 31 TYR H H 19.493 -6.716 -1.716 1.00 . A A . 31 TYR H 1 1
1 477 1 1 31 TYR HA H 21.117 -7.890 -3.876 1.00 . A A . 31 TYR HA 1 1
1 478 1 1 31 TYR HB2 H 19.003 -7.821 -5.329 1.00 . A A . 31 TYR HB2 1 1
1 479 1 1 31 TYR HB3 H 19.117 -9.134 -4.159 1.00 . A A . 31 TYR HB3 1 1
1 480 1 1 31 TYR HD1 H 17.734 -5.675 -4.622 1.00 . A A . 31 TYR HD1 1 1
1 481 1 1 31 TYR HD2 H 17.445 -9.399 -2.483 1.00 . A A . 31 TYR HD2 1 1
1 482 1 1 31 TYR HE1 H 15.634 -4.912 -3.556 1.00 . A A . 31 TYR HE1 1 1
1 483 1 1 31 TYR HE2 H 15.343 -8.624 -1.428 1.00 . A A . 31 TYR HE2 1 1
1 484 1 1 31 TYR HH H 13.502 -6.958 -2.046 1.00 . A A . 31 TYR HH 1 1
1 485 1 1 31 TYR N N 20.041 -7.405 -2.147 1.00 . A A . 31 TYR N 1 1
1 486 1 1 31 TYR O O 19.921 -4.988 -3.410 1.00 . A A . 31 TYR O 1 1
1 487 1 1 31 TYR OH O 14.177 -6.300 -1.856 1.00 . A A . 31 TYR OH 1 1
1 488 1 1 32 THR C C 21.476 -4.581 -7.339 1.00 . A A . 32 THR C 1 1
1 489 1 1 32 THR CA C 21.027 -4.450 -5.889 1.00 . A A . 32 THR CA 1 1
1 490 1 1 32 THR CB C 22.061 -3.635 -5.099 1.00 . A A . 32 THR CB 1 1
1 491 1 1 32 THR CG2 C 23.438 -4.331 -5.124 1.00 . A A . 32 THR CG2 1 1
1 492 1 1 32 THR H H 21.153 -6.558 -5.800 1.00 . A A . 32 THR H 1 1
1 493 1 1 32 THR HA H 20.076 -3.933 -5.859 1.00 . A A . 32 THR HA 1 1
1 494 1 1 32 THR HB H 21.726 -3.535 -4.077 1.00 . A A . 32 THR HB 1 1
1 495 1 1 32 THR HG1 H 21.966 -2.429 -6.619 1.00 . A A . 32 THR HG1 1 1
1 496 1 1 32 THR HG21 H 23.980 -4.028 -6.008 1.00 . A A . 32 THR HG21 1 1
1 497 1 1 32 THR HG22 H 23.315 -5.404 -5.128 1.00 . A A . 32 THR HG22 1 1
1 498 1 1 32 THR HG23 H 24.003 -4.044 -4.251 1.00 . A A . 32 THR HG23 1 1
1 499 1 1 32 THR N N 20.878 -5.769 -5.292 1.00 . A A . 32 THR N 1 1
1 500 1 1 32 THR O O 22.564 -5.076 -7.610 1.00 . A A . 32 THR O 1 1
1 501 1 1 32 THR OG1 O 22.176 -2.347 -5.686 1.00 . A A . 32 THR OG1 1 1
1 502 1 1 33 ALA C C 19.745 -3.824 -10.534 1.00 . A A . 33 ALA C 1 1
1 503 1 1 33 ALA CA C 20.970 -4.192 -9.692 1.00 . A A . 33 ALA CA 1 1
1 504 1 1 33 ALA CB C 21.474 -5.608 -10.074 1.00 . A A . 33 ALA CB 1 1
1 505 1 1 33 ALA H H 19.781 -3.738 -7.993 1.00 . A A . 33 ALA H 1 1
1 506 1 1 33 ALA HA H 21.753 -3.473 -9.895 1.00 . A A . 33 ALA HA 1 1
1 507 1 1 33 ALA HB1 H 21.284 -5.801 -11.122 1.00 . A A . 33 ALA HB1 1 1
1 508 1 1 33 ALA HB2 H 20.959 -6.345 -9.478 1.00 . A A . 33 ALA HB2 1 1
1 509 1 1 33 ALA HB3 H 22.538 -5.681 -9.889 1.00 . A A . 33 ALA HB3 1 1
1 510 1 1 33 ALA N N 20.636 -4.128 -8.269 1.00 . A A . 33 ALA N 1 1
1 511 1 1 33 ALA O O 18.662 -4.373 -10.332 1.00 . A A . 33 ALA O 1 1
1 512 1 1 34 ALA C C 18.651 -3.559 -13.481 1.00 . A A . 34 ALA C 1 1
1 513 1 1 34 ALA CA C 18.840 -2.519 -12.382 1.00 . A A . 34 ALA CA 1 1
1 514 1 1 34 ALA CB C 19.153 -1.160 -13.011 1.00 . A A . 34 ALA CB 1 1
1 515 1 1 34 ALA H H 20.819 -2.528 -11.628 1.00 . A A . 34 ALA H 1 1
1 516 1 1 34 ALA HA H 17.926 -2.443 -11.819 1.00 . A A . 34 ALA HA 1 1
1 517 1 1 34 ALA HB1 H 19.162 -0.402 -12.245 1.00 . A A . 34 ALA HB1 1 1
1 518 1 1 34 ALA HB2 H 18.398 -0.918 -13.746 1.00 . A A . 34 ALA HB2 1 1
1 519 1 1 34 ALA HB3 H 20.121 -1.202 -13.488 1.00 . A A . 34 ALA HB3 1 1
1 520 1 1 34 ALA N N 19.931 -2.920 -11.495 1.00 . A A . 34 ALA N 1 1
1 521 1 1 34 ALA O O 19.543 -3.787 -14.295 1.00 . A A . 34 ALA O 1 1
1 522 1 1 35 GLN C C 15.660 -5.157 -14.837 1.00 . A A . 35 GLN C 1 1
1 523 1 1 35 GLN CA C 17.147 -5.199 -14.503 1.00 . A A . 35 GLN CA 1 1
1 524 1 1 35 GLN CB C 17.525 -6.596 -13.989 1.00 . A A . 35 GLN CB 1 1
1 525 1 1 35 GLN CD C 19.442 -8.133 -13.490 1.00 . A A . 35 GLN CD 1 1
1 526 1 1 35 GLN CG C 19.048 -6.702 -13.839 1.00 . A A . 35 GLN CG 1 1
1 527 1 1 35 GLN H H 16.803 -3.936 -12.824 1.00 . A A . 35 GLN H 1 1
1 528 1 1 35 GLN HA H 17.703 -5.001 -15.411 1.00 . A A . 35 GLN HA 1 1
1 529 1 1 35 GLN HB2 H 17.059 -6.763 -13.030 1.00 . A A . 35 GLN HB2 1 1
1 530 1 1 35 GLN HB3 H 17.184 -7.343 -14.689 1.00 . A A . 35 GLN HB3 1 1
1 531 1 1 35 GLN HE21 H 20.660 -7.587 -12.023 1.00 . A A . 35 GLN HE21 1 1
1 532 1 1 35 GLN HE22 H 20.550 -9.259 -12.289 1.00 . A A . 35 GLN HE22 1 1
1 533 1 1 35 GLN HG2 H 19.522 -6.413 -14.764 1.00 . A A . 35 GLN HG2 1 1
1 534 1 1 35 GLN HG3 H 19.375 -6.048 -13.046 1.00 . A A . 35 GLN HG3 1 1
1 535 1 1 35 GLN N N 17.472 -4.182 -13.499 1.00 . A A . 35 GLN N 1 1
1 536 1 1 35 GLN NE2 N 20.287 -8.344 -12.520 1.00 . A A . 35 GLN NE2 1 1
1 537 1 1 35 GLN O O 14.834 -4.778 -14.007 1.00 . A A . 35 GLN O 1 1
1 538 1 1 35 GLN OE1 O 18.972 -9.080 -14.121 1.00 . A A . 35 GLN OE1 1 1
1 539 1 1 36 GLU C C 13.138 -6.609 -15.783 1.00 . A A . 36 GLU C 1 1
1 540 1 1 36 GLU CA C 13.937 -5.533 -16.506 1.00 . A A . 36 GLU CA 1 1
1 541 1 1 36 GLU CB C 13.873 -5.781 -18.017 1.00 . A A . 36 GLU CB 1 1
1 542 1 1 36 GLU CD C 12.373 -5.759 -20.030 1.00 . A A . 36 GLU CD 1 1
1 543 1 1 36 GLU CG C 12.436 -5.588 -18.514 1.00 . A A . 36 GLU CG 1 1
1 544 1 1 36 GLU H H 16.026 -5.818 -16.688 1.00 . A A . 36 GLU H 1 1
1 545 1 1 36 GLU HA H 13.502 -4.568 -16.291 1.00 . A A . 36 GLU HA 1 1
1 546 1 1 36 GLU HB2 H 14.528 -5.085 -18.524 1.00 . A A . 36 GLU HB2 1 1
1 547 1 1 36 GLU HB3 H 14.192 -6.791 -18.229 1.00 . A A . 36 GLU HB3 1 1
1 548 1 1 36 GLU HG2 H 11.792 -6.318 -18.047 1.00 . A A . 36 GLU HG2 1 1
1 549 1 1 36 GLU HG3 H 12.098 -4.595 -18.254 1.00 . A A . 36 GLU HG3 1 1
1 550 1 1 36 GLU N N 15.327 -5.538 -16.063 1.00 . A A . 36 GLU N 1 1
1 551 1 1 36 GLU O O 13.634 -7.712 -15.544 1.00 . A A . 36 GLU O 1 1
1 552 1 1 36 GLU OE1 O 13.421 -5.730 -20.655 1.00 . A A . 36 GLU OE1 1 1
1 553 1 1 36 GLU OE2 O 11.278 -5.918 -20.541 1.00 . A A . 36 GLU OE2 1 1
1 554 1 1 37 GLY C C 11.201 -7.134 -13.254 1.00 . A A . 37 GLY C 1 1
1 555 1 1 37 GLY CA C 11.011 -7.219 -14.758 1.00 . A A . 37 GLY CA 1 1
1 556 1 1 37 GLY H H 11.558 -5.389 -15.671 1.00 . A A . 37 GLY H 1 1
1 557 1 1 37 GLY HA2 H 9.986 -6.981 -14.997 1.00 . A A . 37 GLY HA2 1 1
1 558 1 1 37 GLY HA3 H 11.223 -8.231 -15.082 1.00 . A A . 37 GLY HA3 1 1
1 559 1 1 37 GLY N N 11.893 -6.282 -15.446 1.00 . A A . 37 GLY N 1 1
1 560 1 1 37 GLY O O 10.442 -7.733 -12.496 1.00 . A A . 37 GLY O 1 1
1 561 1 1 38 GLN C C 11.933 -4.915 -10.852 1.00 . A A . 38 GLN C 1 1
1 562 1 1 38 GLN CA C 12.501 -6.240 -11.391 1.00 . A A . 38 GLN CA 1 1
1 563 1 1 38 GLN CB C 14.019 -6.294 -11.138 1.00 . A A . 38 GLN CB 1 1
1 564 1 1 38 GLN CD C 14.042 -8.665 -10.306 1.00 . A A . 38 GLN CD 1 1
1 565 1 1 38 GLN CG C 14.540 -7.718 -11.395 1.00 . A A . 38 GLN CG 1 1
1 566 1 1 38 GLN H H 12.794 -5.934 -13.476 1.00 . A A . 38 GLN H 1 1
1 567 1 1 38 GLN HA H 12.044 -7.060 -10.871 1.00 . A A . 38 GLN HA 1 1
1 568 1 1 38 GLN HB2 H 14.516 -5.604 -11.797 1.00 . A A . 38 GLN HB2 1 1
1 569 1 1 38 GLN HB3 H 14.227 -6.020 -10.114 1.00 . A A . 38 GLN HB3 1 1
1 570 1 1 38 GLN HE21 H 14.981 -7.709 -8.839 1.00 . A A . 38 GLN HE21 1 1
1 571 1 1 38 GLN HE22 H 14.080 -9.066 -8.361 1.00 . A A . 38 GLN HE22 1 1
1 572 1 1 38 GLN HG2 H 14.188 -8.060 -12.358 1.00 . A A . 38 GLN HG2 1 1
1 573 1 1 38 GLN HG3 H 15.619 -7.710 -11.391 1.00 . A A . 38 GLN HG3 1 1
1 574 1 1 38 GLN N N 12.222 -6.388 -12.823 1.00 . A A . 38 GLN N 1 1
1 575 1 1 38 GLN NE2 N 14.398 -8.464 -9.066 1.00 . A A . 38 GLN NE2 1 1
1 576 1 1 38 GLN O O 11.900 -3.918 -11.575 1.00 . A A . 38 GLN O 1 1
1 577 1 1 38 GLN OE1 O 13.301 -9.605 -10.591 1.00 . A A . 38 GLN OE1 1 1
1 578 1 1 39 PRO C C 11.757 -2.379 -9.371 1.00 . A A . 39 PRO C 1 1
1 579 1 1 39 PRO CA C 10.953 -3.632 -8.991 1.00 . A A . 39 PRO CA 1 1
1 580 1 1 39 PRO CB C 11.063 -3.908 -7.478 1.00 . A A . 39 PRO CB 1 1
1 581 1 1 39 PRO CD C 11.469 -6.010 -8.644 1.00 . A A . 39 PRO CD 1 1
1 582 1 1 39 PRO CG C 10.928 -5.396 -7.333 1.00 . A A . 39 PRO CG 1 1
1 583 1 1 39 PRO HA H 9.916 -3.508 -9.262 1.00 . A A . 39 PRO HA 1 1
1 584 1 1 39 PRO HB2 H 12.031 -3.586 -7.109 1.00 . A A . 39 PRO HB2 1 1
1 585 1 1 39 PRO HB3 H 10.275 -3.403 -6.938 1.00 . A A . 39 PRO HB3 1 1
1 586 1 1 39 PRO HD2 H 12.466 -6.413 -8.503 1.00 . A A . 39 PRO HD2 1 1
1 587 1 1 39 PRO HD3 H 10.795 -6.779 -9.001 1.00 . A A . 39 PRO HD3 1 1
1 588 1 1 39 PRO HG2 H 11.505 -5.745 -6.480 1.00 . A A . 39 PRO HG2 1 1
1 589 1 1 39 PRO HG3 H 9.886 -5.667 -7.205 1.00 . A A . 39 PRO HG3 1 1
1 590 1 1 39 PRO N N 11.501 -4.876 -9.604 1.00 . A A . 39 PRO N 1 1
1 591 1 1 39 PRO O O 12.977 -2.331 -9.203 1.00 . A A . 39 PRO O 1 1
1 592 1 1 40 GLU C C 12.172 0.642 -9.026 1.00 . A A . 40 GLU C 1 1
1 593 1 1 40 GLU CA C 11.687 -0.112 -10.262 1.00 . A A . 40 GLU CA 1 1
1 594 1 1 40 GLU CB C 10.698 0.759 -11.045 1.00 . A A . 40 GLU CB 1 1
1 595 1 1 40 GLU CD C 9.366 0.926 -13.168 1.00 . A A . 40 GLU CD 1 1
1 596 1 1 40 GLU CG C 10.410 0.115 -12.405 1.00 . A A . 40 GLU CG 1 1
1 597 1 1 40 GLU H H 10.085 -1.481 -9.972 1.00 . A A . 40 GLU H 1 1
1 598 1 1 40 GLU HA H 12.539 -0.328 -10.892 1.00 . A A . 40 GLU HA 1 1
1 599 1 1 40 GLU HB2 H 9.778 0.841 -10.487 1.00 . A A . 40 GLU HB2 1 1
1 600 1 1 40 GLU HB3 H 11.120 1.746 -11.196 1.00 . A A . 40 GLU HB3 1 1
1 601 1 1 40 GLU HG2 H 11.324 0.078 -12.981 1.00 . A A . 40 GLU HG2 1 1
1 602 1 1 40 GLU HG3 H 10.043 -0.888 -12.254 1.00 . A A . 40 GLU HG3 1 1
1 603 1 1 40 GLU N N 11.053 -1.370 -9.872 1.00 . A A . 40 GLU N 1 1
1 604 1 1 40 GLU O O 13.084 1.464 -9.105 1.00 . A A . 40 GLU O 1 1
1 605 1 1 40 GLU OE1 O 8.926 1.939 -12.647 1.00 . A A . 40 GLU OE1 1 1
1 606 1 1 40 GLU OE2 O 9.020 0.521 -14.265 1.00 . A A . 40 GLU OE2 1 1
1 607 1 1 41 PHE C C 13.329 0.668 -6.222 1.00 . A A . 41 PHE C 1 1
1 608 1 1 41 PHE CA C 11.911 1.042 -6.647 1.00 . A A . 41 PHE CA 1 1
1 609 1 1 41 PHE CB C 10.933 0.656 -5.533 1.00 . A A . 41 PHE CB 1 1
1 610 1 1 41 PHE CD1 C 9.040 2.116 -6.332 1.00 . A A . 41 PHE CD1 1 1
1 611 1 1 41 PHE CD2 C 8.666 -0.277 -6.189 1.00 . A A . 41 PHE CD2 1 1
1 612 1 1 41 PHE CE1 C 7.731 2.291 -6.794 1.00 . A A . 41 PHE CE1 1 1
1 613 1 1 41 PHE CE2 C 7.356 -0.098 -6.652 1.00 . A A . 41 PHE CE2 1 1
1 614 1 1 41 PHE CG C 9.511 0.834 -6.028 1.00 . A A . 41 PHE CG 1 1
1 615 1 1 41 PHE CZ C 6.889 1.185 -6.954 1.00 . A A . 41 PHE CZ 1 1
1 616 1 1 41 PHE H H 10.813 -0.285 -7.884 1.00 . A A . 41 PHE H 1 1
1 617 1 1 41 PHE HA H 11.858 2.112 -6.801 1.00 . A A . 41 PHE HA 1 1
1 618 1 1 41 PHE HB2 H 11.103 -0.372 -5.243 1.00 . A A . 41 PHE HB2 1 1
1 619 1 1 41 PHE HB3 H 11.095 1.297 -4.678 1.00 . A A . 41 PHE HB3 1 1
1 620 1 1 41 PHE HD1 H 9.688 2.972 -6.210 1.00 . A A . 41 PHE HD1 1 1
1 621 1 1 41 PHE HD2 H 9.023 -1.269 -5.957 1.00 . A A . 41 PHE HD2 1 1
1 622 1 1 41 PHE HE1 H 7.369 3.280 -7.030 1.00 . A A . 41 PHE HE1 1 1
1 623 1 1 41 PHE HE2 H 6.706 -0.952 -6.774 1.00 . A A . 41 PHE HE2 1 1
1 624 1 1 41 PHE HZ H 5.880 1.322 -7.311 1.00 . A A . 41 PHE HZ 1 1
1 625 1 1 41 PHE N N 11.544 0.369 -7.888 1.00 . A A . 41 PHE N 1 1
1 626 1 1 41 PHE O O 13.902 1.296 -5.336 1.00 . A A . 41 PHE O 1 1
1 627 1 1 42 ILE C C 16.184 -0.546 -7.701 1.00 . A A . 42 ILE C 1 1
1 628 1 1 42 ILE CA C 15.241 -0.844 -6.541 1.00 . A A . 42 ILE CA 1 1
1 629 1 1 42 ILE CB C 15.210 -2.353 -6.285 1.00 . A A . 42 ILE CB 1 1
1 630 1 1 42 ILE CD1 C 14.505 -1.955 -3.849 1.00 . A A . 42 ILE CD1 1 1
1 631 1 1 42 ILE CG1 C 14.180 -2.666 -5.182 1.00 . A A . 42 ILE CG1 1 1
1 632 1 1 42 ILE CG2 C 16.597 -2.844 -5.873 1.00 . A A . 42 ILE CG2 1 1
1 633 1 1 42 ILE H H 13.366 -0.836 -7.549 1.00 . A A . 42 ILE H 1 1
1 634 1 1 42 ILE HA H 15.617 -0.354 -5.653 1.00 . A A . 42 ILE HA 1 1
1 635 1 1 42 ILE HB H 14.917 -2.857 -7.194 1.00 . A A . 42 ILE HB 1 1
1 636 1 1 42 ILE HD11 H 15.566 -1.891 -3.702 1.00 . A A . 42 ILE HD11 1 1
1 637 1 1 42 ILE HD12 H 14.074 -2.517 -3.033 1.00 . A A . 42 ILE HD12 1 1
1 638 1 1 42 ILE HD13 H 14.081 -0.960 -3.860 1.00 . A A . 42 ILE HD13 1 1
1 639 1 1 42 ILE HG12 H 13.210 -2.338 -5.515 1.00 . A A . 42 ILE HG12 1 1
1 640 1 1 42 ILE HG13 H 14.153 -3.730 -5.019 1.00 . A A . 42 ILE HG13 1 1
1 641 1 1 42 ILE HG21 H 16.535 -3.879 -5.579 1.00 . A A . 42 ILE HG21 1 1
1 642 1 1 42 ILE HG22 H 16.951 -2.258 -5.047 1.00 . A A . 42 ILE HG22 1 1
1 643 1 1 42 ILE HG23 H 17.282 -2.749 -6.703 1.00 . A A . 42 ILE HG23 1 1
1 644 1 1 42 ILE N N 13.884 -0.371 -6.854 1.00 . A A . 42 ILE N 1 1
1 645 1 1 42 ILE O O 17.349 -0.210 -7.499 1.00 . A A . 42 ILE O 1 1
1 646 1 1 43 ASN C C 16.953 0.997 -10.169 1.00 . A A . 43 ASN C 1 1
1 647 1 1 43 ASN CA C 16.501 -0.457 -10.094 1.00 . A A . 43 ASN CA 1 1
1 648 1 1 43 ASN CB C 15.730 -0.812 -11.365 1.00 . A A . 43 ASN CB 1 1
1 649 1 1 43 ASN CG C 15.264 -2.263 -11.308 1.00 . A A . 43 ASN CG 1 1
1 650 1 1 43 ASN H H 14.746 -0.982 -9.021 1.00 . A A . 43 ASN H 1 1
1 651 1 1 43 ASN HA H 17.374 -1.087 -10.028 1.00 . A A . 43 ASN HA 1 1
1 652 1 1 43 ASN HB2 H 14.874 -0.162 -11.456 1.00 . A A . 43 ASN HB2 1 1
1 653 1 1 43 ASN HB3 H 16.373 -0.679 -12.221 1.00 . A A . 43 ASN HB3 1 1
1 654 1 1 43 ASN HD21 H 13.677 -1.944 -12.457 1.00 . A A . 43 ASN HD21 1 1
1 655 1 1 43 ASN HD22 H 13.870 -3.541 -11.914 1.00 . A A . 43 ASN HD22 1 1
1 656 1 1 43 ASN N N 15.678 -0.691 -8.917 1.00 . A A . 43 ASN N 1 1
1 657 1 1 43 ASN ND2 N 14.182 -2.613 -11.947 1.00 . A A . 43 ASN ND2 1 1
1 658 1 1 43 ASN O O 18.088 1.283 -10.551 1.00 . A A . 43 ASN O 1 1
1 659 1 1 43 ASN OD1 O 15.902 -3.099 -10.669 1.00 . A A . 43 ASN OD1 1 1
1 660 1 1 44 ARG C C 17.540 3.662 -8.930 1.00 . A A . 44 ARG C 1 1
1 661 1 1 44 ARG CA C 16.378 3.332 -9.860 1.00 . A A . 44 ARG CA 1 1
1 662 1 1 44 ARG CB C 15.127 4.122 -9.456 1.00 . A A . 44 ARG CB 1 1
1 663 1 1 44 ARG CD C 14.194 4.929 -11.675 1.00 . A A . 44 ARG CD 1 1
1 664 1 1 44 ARG CG C 14.009 3.945 -10.512 1.00 . A A . 44 ARG CG 1 1
1 665 1 1 44 ARG CZ C 13.132 5.460 -13.781 1.00 . A A . 44 ARG CZ 1 1
1 666 1 1 44 ARG H H 15.168 1.635 -9.513 1.00 . A A . 44 ARG H 1 1
1 667 1 1 44 ARG HA H 16.656 3.595 -10.865 1.00 . A A . 44 ARG HA 1 1
1 668 1 1 44 ARG HB2 H 14.777 3.753 -8.502 1.00 . A A . 44 ARG HB2 1 1
1 669 1 1 44 ARG HB3 H 15.374 5.167 -9.358 1.00 . A A . 44 ARG HB3 1 1
1 670 1 1 44 ARG HD2 H 14.079 5.935 -11.312 1.00 . A A . 44 ARG HD2 1 1
1 671 1 1 44 ARG HD3 H 15.180 4.819 -12.097 1.00 . A A . 44 ARG HD3 1 1
1 672 1 1 44 ARG HE H 12.581 3.928 -12.618 1.00 . A A . 44 ARG HE 1 1
1 673 1 1 44 ARG HG2 H 14.023 2.934 -10.895 1.00 . A A . 44 ARG HG2 1 1
1 674 1 1 44 ARG HG3 H 13.055 4.129 -10.050 1.00 . A A . 44 ARG HG3 1 1
1 675 1 1 44 ARG HH11 H 14.638 6.647 -13.201 1.00 . A A . 44 ARG HH11 1 1
1 676 1 1 44 ARG HH12 H 13.903 7.057 -14.714 1.00 . A A . 44 ARG HH12 1 1
1 677 1 1 44 ARG HH21 H 11.613 4.451 -14.599 1.00 . A A . 44 ARG HH21 1 1
1 678 1 1 44 ARG HH22 H 12.186 5.810 -15.507 1.00 . A A . 44 ARG HH22 1 1
1 679 1 1 44 ARG N N 16.062 1.914 -9.812 1.00 . A A . 44 ARG N 1 1
1 680 1 1 44 ARG NE N 13.203 4.681 -12.711 1.00 . A A . 44 ARG NE 1 1
1 681 1 1 44 ARG NH1 N 13.954 6.467 -13.909 1.00 . A A . 44 ARG NH1 1 1
1 682 1 1 44 ARG NH2 N 12.241 5.223 -14.701 1.00 . A A . 44 ARG NH2 1 1
1 683 1 1 44 ARG O O 18.370 4.523 -9.230 1.00 . A A . 44 ARG O 1 1
1 684 1 1 45 LEU C C 20.004 2.746 -7.393 1.00 . A A . 45 LEU C 1 1
1 685 1 1 45 LEU CA C 18.656 3.191 -6.830 1.00 . A A . 45 LEU CA 1 1
1 686 1 1 45 LEU CB C 18.344 2.428 -5.530 1.00 . A A . 45 LEU CB 1 1
1 687 1 1 45 LEU CD1 C 16.051 3.455 -5.504 1.00 . A A . 45 LEU CD1 1 1
1 688 1 1 45 LEU CD2 C 17.006 2.404 -3.425 1.00 . A A . 45 LEU CD2 1 1
1 689 1 1 45 LEU CG C 17.330 3.214 -4.687 1.00 . A A . 45 LEU CG 1 1
1 690 1 1 45 LEU H H 16.910 2.294 -7.623 1.00 . A A . 45 LEU H 1 1
1 691 1 1 45 LEU HA H 18.716 4.251 -6.613 1.00 . A A . 45 LEU HA 1 1
1 692 1 1 45 LEU HB2 H 17.935 1.460 -5.774 1.00 . A A . 45 LEU HB2 1 1
1 693 1 1 45 LEU HB3 H 19.251 2.299 -4.953 1.00 . A A . 45 LEU HB3 1 1
1 694 1 1 45 LEU HD11 H 15.774 2.554 -6.029 1.00 . A A . 45 LEU HD11 1 1
1 695 1 1 45 LEU HD12 H 16.230 4.243 -6.220 1.00 . A A . 45 LEU HD12 1 1
1 696 1 1 45 LEU HD13 H 15.246 3.749 -4.847 1.00 . A A . 45 LEU HD13 1 1
1 697 1 1 45 LEU HD21 H 16.544 1.469 -3.705 1.00 . A A . 45 LEU HD21 1 1
1 698 1 1 45 LEU HD22 H 16.332 2.965 -2.796 1.00 . A A . 45 LEU HD22 1 1
1 699 1 1 45 LEU HD23 H 17.921 2.204 -2.885 1.00 . A A . 45 LEU HD23 1 1
1 700 1 1 45 LEU HG H 17.758 4.170 -4.408 1.00 . A A . 45 LEU HG 1 1
1 701 1 1 45 LEU N N 17.592 2.974 -7.801 1.00 . A A . 45 LEU N 1 1
1 702 1 1 45 LEU O O 21.024 3.369 -7.138 1.00 . A A . 45 LEU O 1 1
1 703 1 1 46 PHE C C 21.827 2.157 -9.727 1.00 . A A . 46 PHE C 1 1
1 704 1 1 46 PHE CA C 21.262 1.175 -8.709 1.00 . A A . 46 PHE CA 1 1
1 705 1 1 46 PHE CB C 21.013 -0.174 -9.373 1.00 . A A . 46 PHE CB 1 1
1 706 1 1 46 PHE CD1 C 23.248 -1.276 -9.039 1.00 . A A . 46 PHE CD1 1 1
1 707 1 1 46 PHE CD2 C 22.589 -0.673 -11.294 1.00 . A A . 46 PHE CD2 1 1
1 708 1 1 46 PHE CE1 C 24.456 -1.784 -9.528 1.00 . A A . 46 PHE CE1 1 1
1 709 1 1 46 PHE CE2 C 23.798 -1.181 -11.783 1.00 . A A . 46 PHE CE2 1 1
1 710 1 1 46 PHE CG C 22.314 -0.721 -9.919 1.00 . A A . 46 PHE CG 1 1
1 711 1 1 46 PHE CZ C 24.731 -1.736 -10.899 1.00 . A A . 46 PHE CZ 1 1
1 712 1 1 46 PHE H H 19.182 1.184 -8.348 1.00 . A A . 46 PHE H 1 1
1 713 1 1 46 PHE HA H 21.986 1.047 -7.913 1.00 . A A . 46 PHE HA 1 1
1 714 1 1 46 PHE HB2 H 20.615 -0.860 -8.641 1.00 . A A . 46 PHE HB2 1 1
1 715 1 1 46 PHE HB3 H 20.301 -0.051 -10.172 1.00 . A A . 46 PHE HB3 1 1
1 716 1 1 46 PHE HD1 H 23.037 -1.312 -7.980 1.00 . A A . 46 PHE HD1 1 1
1 717 1 1 46 PHE HD2 H 21.868 -0.244 -11.974 1.00 . A A . 46 PHE HD2 1 1
1 718 1 1 46 PHE HE1 H 25.175 -2.213 -8.847 1.00 . A A . 46 PHE HE1 1 1
1 719 1 1 46 PHE HE2 H 24.012 -1.144 -12.841 1.00 . A A . 46 PHE HE2 1 1
1 720 1 1 46 PHE HZ H 25.664 -2.129 -11.276 1.00 . A A . 46 PHE HZ 1 1
1 721 1 1 46 PHE N N 20.016 1.662 -8.150 1.00 . A A . 46 PHE N 1 1
1 722 1 1 46 PHE O O 23.020 2.122 -10.031 1.00 . A A . 46 PHE O 1 1
1 723 1 1 47 GLU C C 22.310 5.047 -10.639 1.00 . A A . 47 GLU C 1 1
1 724 1 1 47 GLU CA C 21.422 3.979 -11.275 1.00 . A A . 47 GLU CA 1 1
1 725 1 1 47 GLU CB C 20.194 4.641 -11.939 1.00 . A A . 47 GLU CB 1 1
1 726 1 1 47 GLU CD C 20.806 4.083 -14.317 1.00 . A A . 47 GLU CD 1 1
1 727 1 1 47 GLU CG C 20.567 5.216 -13.318 1.00 . A A . 47 GLU CG 1 1
1 728 1 1 47 GLU H H 20.024 3.007 -10.022 1.00 . A A . 47 GLU H 1 1
1 729 1 1 47 GLU HA H 21.993 3.449 -12.025 1.00 . A A . 47 GLU HA 1 1
1 730 1 1 47 GLU HB2 H 19.415 3.901 -12.059 1.00 . A A . 47 GLU HB2 1 1
1 731 1 1 47 GLU HB3 H 19.821 5.438 -11.309 1.00 . A A . 47 GLU HB3 1 1
1 732 1 1 47 GLU HG2 H 19.762 5.838 -13.675 1.00 . A A . 47 GLU HG2 1 1
1 733 1 1 47 GLU HG3 H 21.461 5.808 -13.235 1.00 . A A . 47 GLU HG3 1 1
1 734 1 1 47 GLU N N 20.974 3.019 -10.271 1.00 . A A . 47 GLU N 1 1
1 735 1 1 47 GLU O O 22.850 5.903 -11.341 1.00 . A A . 47 GLU O 1 1
1 736 1 1 47 GLU OE1 O 20.556 2.940 -13.962 1.00 . A A . 47 GLU OE1 1 1
1 737 1 1 47 GLU OE2 O 21.239 4.371 -15.419 1.00 . A A . 47 GLU OE2 1 1
1 738 1 1 48 ILE C C 24.437 5.283 -7.886 1.00 . A A . 48 ILE C 1 1
1 739 1 1 48 ILE CA C 23.280 5.983 -8.584 1.00 . A A . 48 ILE CA 1 1
1 740 1 1 48 ILE CB C 22.388 6.766 -7.566 1.00 . A A . 48 ILE CB 1 1
1 741 1 1 48 ILE CD1 C 24.343 8.323 -7.112 1.00 . A A . 48 ILE CD1 1 1
1 742 1 1 48 ILE CG1 C 22.855 8.236 -7.469 1.00 . A A . 48 ILE CG1 1 1
1 743 1 1 48 ILE CG2 C 22.403 6.143 -6.148 1.00 . A A . 48 ILE CG2 1 1
1 744 1 1 48 ILE H H 22.006 4.291 -8.797 1.00 . A A . 48 ILE H 1 1
1 745 1 1 48 ILE HA H 23.700 6.686 -9.294 1.00 . A A . 48 ILE HA 1 1
1 746 1 1 48 ILE HB H 21.374 6.756 -7.932 1.00 . A A . 48 ILE HB 1 1
1 747 1 1 48 ILE HD11 H 24.609 7.527 -6.436 1.00 . A A . 48 ILE HD11 1 1
1 748 1 1 48 ILE HD12 H 24.539 9.271 -6.639 1.00 . A A . 48 ILE HD12 1 1
1 749 1 1 48 ILE HD13 H 24.930 8.245 -8.010 1.00 . A A . 48 ILE HD13 1 1
1 750 1 1 48 ILE HG12 H 22.694 8.719 -8.418 1.00 . A A . 48 ILE HG12 1 1
1 751 1 1 48 ILE HG13 H 22.286 8.741 -6.717 1.00 . A A . 48 ILE HG13 1 1
1 752 1 1 48 ILE HG21 H 23.364 6.301 -5.685 1.00 . A A . 48 ILE HG21 1 1
1 753 1 1 48 ILE HG22 H 22.206 5.093 -6.205 1.00 . A A . 48 ILE HG22 1 1
1 754 1 1 48 ILE HG23 H 21.640 6.610 -5.550 1.00 . A A . 48 ILE HG23 1 1
1 755 1 1 48 ILE N N 22.456 4.999 -9.308 1.00 . A A . 48 ILE N 1 1
1 756 1 1 48 ILE O O 24.245 4.260 -7.229 1.00 . A A . 48 ILE O 1 1
1 757 1 1 49 GLU C C 26.748 5.532 -5.880 1.00 . A A . 49 GLU C 1 1
1 758 1 1 49 GLU CA C 26.806 5.292 -7.386 1.00 . A A . 49 GLU CA 1 1
1 759 1 1 49 GLU CB C 28.067 5.946 -7.971 1.00 . A A . 49 GLU CB 1 1
1 760 1 1 49 GLU CD C 29.235 8.151 -8.334 1.00 . A A . 49 GLU CD 1 1
1 761 1 1 49 GLU CG C 28.190 7.412 -7.497 1.00 . A A . 49 GLU CG 1 1
1 762 1 1 49 GLU H H 25.714 6.676 -8.545 1.00 . A A . 49 GLU H 1 1
1 763 1 1 49 GLU HA H 26.841 4.228 -7.576 1.00 . A A . 49 GLU HA 1 1
1 764 1 1 49 GLU HB2 H 28.940 5.392 -7.648 1.00 . A A . 49 GLU HB2 1 1
1 765 1 1 49 GLU HB3 H 28.009 5.919 -9.050 1.00 . A A . 49 GLU HB3 1 1
1 766 1 1 49 GLU HG2 H 27.235 7.904 -7.594 1.00 . A A . 49 GLU HG2 1 1
1 767 1 1 49 GLU HG3 H 28.494 7.432 -6.455 1.00 . A A . 49 GLU HG3 1 1
1 768 1 1 49 GLU N N 25.628 5.855 -8.019 1.00 . A A . 49 GLU N 1 1
1 769 1 1 49 GLU O O 26.478 6.643 -5.436 1.00 . A A . 49 GLU O 1 1
1 770 1 1 49 GLU OE1 O 29.906 7.501 -9.117 1.00 . A A . 49 GLU OE1 1 1
1 771 1 1 49 GLU OE2 O 29.340 9.357 -8.182 1.00 . A A . 49 GLU OE2 1 1
1 772 1 1 50 GLY C C 26.372 3.410 -3.007 1.00 . A A . 50 GLY C 1 1
1 773 1 1 50 GLY CA C 27.010 4.631 -3.636 1.00 . A A . 50 GLY CA 1 1
1 774 1 1 50 GLY H H 27.256 3.640 -5.495 1.00 . A A . 50 GLY H 1 1
1 775 1 1 50 GLY HA2 H 28.028 4.719 -3.281 1.00 . A A . 50 GLY HA2 1 1
1 776 1 1 50 GLY HA3 H 26.451 5.511 -3.337 1.00 . A A . 50 GLY HA3 1 1
1 777 1 1 50 GLY N N 27.024 4.502 -5.094 1.00 . A A . 50 GLY N 1 1
1 778 1 1 50 GLY O O 26.909 2.844 -2.057 1.00 . A A . 50 GLY O 1 1
1 779 1 1 51 VAL C C 25.380 0.570 -3.220 1.00 . A A . 51 VAL C 1 1
1 780 1 1 51 VAL CA C 24.545 1.825 -3.014 1.00 . A A . 51 VAL CA 1 1
1 781 1 1 51 VAL CB C 23.192 1.668 -3.704 1.00 . A A . 51 VAL CB 1 1
1 782 1 1 51 VAL CG1 C 23.396 1.439 -5.205 1.00 . A A . 51 VAL CG1 1 1
1 783 1 1 51 VAL CG2 C 22.434 0.480 -3.100 1.00 . A A . 51 VAL CG2 1 1
1 784 1 1 51 VAL H H 24.844 3.484 -4.323 1.00 . A A . 51 VAL H 1 1
1 785 1 1 51 VAL HA H 24.383 1.956 -1.957 1.00 . A A . 51 VAL HA 1 1
1 786 1 1 51 VAL HB H 22.618 2.571 -3.557 1.00 . A A . 51 VAL HB 1 1
1 787 1 1 51 VAL HG11 H 22.454 1.555 -5.708 1.00 . A A . 51 VAL HG11 1 1
1 788 1 1 51 VAL HG12 H 23.777 0.442 -5.378 1.00 . A A . 51 VAL HG12 1 1
1 789 1 1 51 VAL HG13 H 24.101 2.163 -5.593 1.00 . A A . 51 VAL HG13 1 1
1 790 1 1 51 VAL HG21 H 22.410 0.572 -2.023 1.00 . A A . 51 VAL HG21 1 1
1 791 1 1 51 VAL HG22 H 22.922 -0.444 -3.371 1.00 . A A . 51 VAL HG22 1 1
1 792 1 1 51 VAL HG23 H 21.426 0.476 -3.479 1.00 . A A . 51 VAL HG23 1 1
1 793 1 1 51 VAL N N 25.231 2.996 -3.548 1.00 . A A . 51 VAL N 1 1
1 794 1 1 51 VAL O O 25.928 0.344 -4.298 1.00 . A A . 51 VAL O 1 1
1 795 1 1 52 LYS C C 25.312 -2.681 -1.944 1.00 . A A . 52 LYS C 1 1
1 796 1 1 52 LYS CA C 26.232 -1.495 -2.202 1.00 . A A . 52 LYS CA 1 1
1 797 1 1 52 LYS CB C 27.324 -1.461 -1.133 1.00 . A A . 52 LYS CB 1 1
1 798 1 1 52 LYS CD C 29.325 -0.189 -0.313 1.00 . A A . 52 LYS CD 1 1
1 799 1 1 52 LYS CE C 30.168 -1.462 -0.125 1.00 . A A . 52 LYS CE 1 1
1 800 1 1 52 LYS CG C 28.334 -0.361 -1.471 1.00 . A A . 52 LYS CG 1 1
1 801 1 1 52 LYS H H 25.007 0.002 -1.335 1.00 . A A . 52 LYS H 1 1
1 802 1 1 52 LYS HA H 26.697 -1.620 -3.171 1.00 . A A . 52 LYS HA 1 1
1 803 1 1 52 LYS HB2 H 26.881 -1.262 -0.167 1.00 . A A . 52 LYS HB2 1 1
1 804 1 1 52 LYS HB3 H 27.826 -2.415 -1.115 1.00 . A A . 52 LYS HB3 1 1
1 805 1 1 52 LYS HD2 H 29.981 0.641 -0.532 1.00 . A A . 52 LYS HD2 1 1
1 806 1 1 52 LYS HD3 H 28.780 0.019 0.596 1.00 . A A . 52 LYS HD3 1 1
1 807 1 1 52 LYS HE2 H 29.585 -2.215 0.383 1.00 . A A . 52 LYS HE2 1 1
1 808 1 1 52 LYS HE3 H 30.487 -1.839 -1.088 1.00 . A A . 52 LYS HE3 1 1
1 809 1 1 52 LYS HG2 H 28.867 -0.627 -2.371 1.00 . A A . 52 LYS HG2 1 1
1 810 1 1 52 LYS HG3 H 27.809 0.570 -1.628 1.00 . A A . 52 LYS HG3 1 1
1 811 1 1 52 LYS HZ1 H 32.151 -0.856 0.080 1.00 . A A . 52 LYS HZ1 1 1
1 812 1 1 52 LYS HZ2 H 31.642 -1.980 1.249 1.00 . A A . 52 LYS HZ2 1 1
1 813 1 1 52 LYS HZ3 H 31.140 -0.360 1.349 1.00 . A A . 52 LYS HZ3 1 1
1 814 1 1 52 LYS N N 25.468 -0.244 -2.164 1.00 . A A . 52 LYS N 1 1
1 815 1 1 52 LYS NZ N 31.366 -1.141 0.700 1.00 . A A . 52 LYS NZ 1 1
1 816 1 1 52 LYS O O 25.542 -3.775 -2.457 1.00 . A A . 52 LYS O 1 1
1 817 1 1 53 SER C C 22.009 -2.909 -0.334 1.00 . A A . 53 SER C 1 1
1 818 1 1 53 SER CA C 23.311 -3.515 -0.844 1.00 . A A . 53 SER CA 1 1
1 819 1 1 53 SER CB C 23.895 -4.459 0.208 1.00 . A A . 53 SER CB 1 1
1 820 1 1 53 SER H H 24.128 -1.564 -0.769 1.00 . A A . 53 SER H 1 1
1 821 1 1 53 SER HA H 23.101 -4.081 -1.742 1.00 . A A . 53 SER HA 1 1
1 822 1 1 53 SER HB2 H 23.144 -5.163 0.521 1.00 . A A . 53 SER HB2 1 1
1 823 1 1 53 SER HB3 H 24.732 -4.998 -0.220 1.00 . A A . 53 SER HB3 1 1
1 824 1 1 53 SER HG H 23.582 -3.627 1.934 1.00 . A A . 53 SER HG 1 1
1 825 1 1 53 SER N N 24.267 -2.458 -1.151 1.00 . A A . 53 SER N 1 1
1 826 1 1 53 SER O O 21.999 -1.814 0.227 1.00 . A A . 53 SER O 1 1
1 827 1 1 53 SER OG O 24.323 -3.702 1.328 1.00 . A A . 53 SER OG 1 1
1 828 1 1 54 ILE C C 18.882 -4.365 0.617 1.00 . A A . 54 ILE C 1 1
1 829 1 1 54 ILE CA C 19.585 -3.205 -0.068 1.00 . A A . 54 ILE CA 1 1
1 830 1 1 54 ILE CB C 18.746 -2.715 -1.263 1.00 . A A . 54 ILE CB 1 1
1 831 1 1 54 ILE CD1 C 18.784 -1.164 -3.244 1.00 . A A . 54 ILE CD1 1 1
1 832 1 1 54 ILE CG1 C 19.449 -1.509 -1.914 1.00 . A A . 54 ILE CG1 1 1
1 833 1 1 54 ILE CG2 C 17.342 -2.300 -0.776 1.00 . A A . 54 ILE CG2 1 1
1 834 1 1 54 ILE H H 21.004 -4.518 -0.961 1.00 . A A . 54 ILE H 1 1
1 835 1 1 54 ILE HA H 19.688 -2.394 0.643 1.00 . A A . 54 ILE HA 1 1
1 836 1 1 54 ILE HB H 18.652 -3.512 -1.983 1.00 . A A . 54 ILE HB 1 1
1 837 1 1 54 ILE HD11 H 17.718 -1.070 -3.104 1.00 . A A . 54 ILE HD11 1 1
1 838 1 1 54 ILE HD12 H 18.990 -1.946 -3.959 1.00 . A A . 54 ILE HD12 1 1
1 839 1 1 54 ILE HD13 H 19.179 -0.232 -3.615 1.00 . A A . 54 ILE HD13 1 1
1 840 1 1 54 ILE HG12 H 19.391 -0.660 -1.254 1.00 . A A . 54 ILE HG12 1 1
1 841 1 1 54 ILE HG13 H 20.482 -1.749 -2.098 1.00 . A A . 54 ILE HG13 1 1
1 842 1 1 54 ILE HG21 H 17.433 -1.641 0.075 1.00 . A A . 54 ILE HG21 1 1
1 843 1 1 54 ILE HG22 H 16.784 -3.180 -0.491 1.00 . A A . 54 ILE HG22 1 1
1 844 1 1 54 ILE HG23 H 16.818 -1.793 -1.570 1.00 . A A . 54 ILE HG23 1 1
1 845 1 1 54 ILE N N 20.911 -3.645 -0.521 1.00 . A A . 54 ILE N 1 1
1 846 1 1 54 ILE O O 18.698 -5.418 0.022 1.00 . A A . 54 ILE O 1 1
1 847 1 1 55 PHE C C 16.237 -4.879 2.619 1.00 . A A . 55 PHE C 1 1
1 848 1 1 55 PHE CA C 17.731 -5.159 2.626 1.00 . A A . 55 PHE CA 1 1
1 849 1 1 55 PHE CB C 18.231 -5.135 4.073 1.00 . A A . 55 PHE CB 1 1
1 850 1 1 55 PHE CD1 C 20.696 -4.641 3.881 1.00 . A A . 55 PHE CD1 1 1
1 851 1 1 55 PHE CD2 C 20.002 -6.913 4.371 1.00 . A A . 55 PHE CD2 1 1
1 852 1 1 55 PHE CE1 C 22.036 -5.044 3.909 1.00 . A A . 55 PHE CE1 1 1
1 853 1 1 55 PHE CE2 C 21.340 -7.316 4.399 1.00 . A A . 55 PHE CE2 1 1
1 854 1 1 55 PHE CG C 19.677 -5.573 4.114 1.00 . A A . 55 PHE CG 1 1
1 855 1 1 55 PHE CZ C 22.357 -6.382 4.166 1.00 . A A . 55 PHE CZ 1 1
1 856 1 1 55 PHE H H 18.562 -3.263 2.240 1.00 . A A . 55 PHE H 1 1
1 857 1 1 55 PHE HA H 17.909 -6.141 2.210 1.00 . A A . 55 PHE HA 1 1
1 858 1 1 55 PHE HB2 H 18.147 -4.131 4.460 1.00 . A A . 55 PHE HB2 1 1
1 859 1 1 55 PHE HB3 H 17.632 -5.803 4.677 1.00 . A A . 55 PHE HB3 1 1
1 860 1 1 55 PHE HD1 H 20.447 -3.607 3.682 1.00 . A A . 55 PHE HD1 1 1
1 861 1 1 55 PHE HD2 H 19.216 -7.632 4.550 1.00 . A A . 55 PHE HD2 1 1
1 862 1 1 55 PHE HE1 H 22.820 -4.325 3.730 1.00 . A A . 55 PHE HE1 1 1
1 863 1 1 55 PHE HE2 H 21.589 -8.349 4.596 1.00 . A A . 55 PHE HE2 1 1
1 864 1 1 55 PHE HZ H 23.391 -6.694 4.186 1.00 . A A . 55 PHE HZ 1 1
1 865 1 1 55 PHE N N 18.445 -4.143 1.852 1.00 . A A . 55 PHE N 1 1
1 866 1 1 55 PHE O O 15.798 -3.765 2.917 1.00 . A A . 55 PHE O 1 1
1 867 1 1 56 TYR C C 13.399 -6.815 3.261 1.00 . A A . 56 TYR C 1 1
1 868 1 1 56 TYR CA C 14.000 -5.820 2.269 1.00 . A A . 56 TYR CA 1 1
1 869 1 1 56 TYR CB C 13.486 -6.102 0.844 1.00 . A A . 56 TYR CB 1 1
1 870 1 1 56 TYR CD1 C 11.116 -5.250 1.042 1.00 . A A . 56 TYR CD1 1 1
1 871 1 1 56 TYR CD2 C 11.467 -7.633 0.740 1.00 . A A . 56 TYR CD2 1 1
1 872 1 1 56 TYR CE1 C 9.733 -5.463 1.084 1.00 . A A . 56 TYR CE1 1 1
1 873 1 1 56 TYR CE2 C 10.084 -7.843 0.786 1.00 . A A . 56 TYR CE2 1 1
1 874 1 1 56 TYR CG C 11.984 -6.333 0.865 1.00 . A A . 56 TYR CG 1 1
1 875 1 1 56 TYR CZ C 9.218 -6.758 0.958 1.00 . A A . 56 TYR CZ 1 1
1 876 1 1 56 TYR H H 15.891 -6.772 2.092 1.00 . A A . 56 TYR H 1 1
1 877 1 1 56 TYR HA H 13.688 -4.827 2.557 1.00 . A A . 56 TYR HA 1 1
1 878 1 1 56 TYR HB2 H 13.706 -5.249 0.217 1.00 . A A . 56 TYR HB2 1 1
1 879 1 1 56 TYR HB3 H 13.989 -6.973 0.451 1.00 . A A . 56 TYR HB3 1 1
1 880 1 1 56 TYR HD1 H 11.513 -4.248 1.140 1.00 . A A . 56 TYR HD1 1 1
1 881 1 1 56 TYR HD2 H 12.133 -8.470 0.604 1.00 . A A . 56 TYR HD2 1 1
1 882 1 1 56 TYR HE1 H 9.064 -4.630 1.218 1.00 . A A . 56 TYR HE1 1 1
1 883 1 1 56 TYR HE2 H 9.685 -8.842 0.691 1.00 . A A . 56 TYR HE2 1 1
1 884 1 1 56 TYR HH H 7.428 -6.108 1.071 1.00 . A A . 56 TYR HH 1 1
1 885 1 1 56 TYR N N 15.462 -5.912 2.297 1.00 . A A . 56 TYR N 1 1
1 886 1 1 56 TYR O O 13.558 -8.024 3.116 1.00 . A A . 56 TYR O 1 1
1 887 1 1 56 TYR OH O 7.855 -6.965 1.011 1.00 . A A . 56 TYR OH 1 1
1 888 1 1 57 VAL C C 11.007 -6.344 6.031 1.00 . A A . 57 VAL C 1 1
1 889 1 1 57 VAL CA C 12.042 -7.137 5.249 1.00 . A A . 57 VAL CA 1 1
1 890 1 1 57 VAL CB C 13.096 -7.714 6.197 1.00 . A A . 57 VAL CB 1 1
1 891 1 1 57 VAL CG1 C 13.807 -6.573 6.933 1.00 . A A . 57 VAL CG1 1 1
1 892 1 1 57 VAL CG2 C 12.425 -8.652 7.211 1.00 . A A . 57 VAL CG2 1 1
1 893 1 1 57 VAL H H 12.565 -5.317 4.294 1.00 . A A . 57 VAL H 1 1
1 894 1 1 57 VAL HA H 11.538 -7.955 4.749 1.00 . A A . 57 VAL HA 1 1
1 895 1 1 57 VAL HB H 13.822 -8.268 5.622 1.00 . A A . 57 VAL HB 1 1
1 896 1 1 57 VAL HG11 H 14.143 -5.834 6.218 1.00 . A A . 57 VAL HG11 1 1
1 897 1 1 57 VAL HG12 H 14.661 -6.967 7.466 1.00 . A A . 57 VAL HG12 1 1
1 898 1 1 57 VAL HG13 H 13.128 -6.112 7.635 1.00 . A A . 57 VAL HG13 1 1
1 899 1 1 57 VAL HG21 H 11.785 -9.351 6.692 1.00 . A A . 57 VAL HG21 1 1
1 900 1 1 57 VAL HG22 H 11.835 -8.077 7.907 1.00 . A A . 57 VAL HG22 1 1
1 901 1 1 57 VAL HG23 H 13.183 -9.199 7.752 1.00 . A A . 57 VAL HG23 1 1
1 902 1 1 57 VAL N N 12.685 -6.291 4.252 1.00 . A A . 57 VAL N 1 1
1 903 1 1 57 VAL O O 11.205 -5.168 6.333 1.00 . A A . 57 VAL O 1 1
1 904 1 1 58 LEU C C 8.237 -5.194 6.362 1.00 . A A . 58 LEU C 1 1
1 905 1 1 58 LEU CA C 8.849 -6.375 7.139 1.00 . A A . 58 LEU CA 1 1
1 906 1 1 58 LEU CB C 9.425 -5.927 8.534 1.00 . A A . 58 LEU CB 1 1
1 907 1 1 58 LEU CD1 C 9.237 -6.152 11.047 1.00 . A A . 58 LEU CD1 1 1
1 908 1 1 58 LEU CD2 C 7.192 -5.690 9.689 1.00 . A A . 58 LEU CD2 1 1
1 909 1 1 58 LEU CG C 8.538 -6.420 9.705 1.00 . A A . 58 LEU CG 1 1
1 910 1 1 58 LEU H H 9.824 -7.948 6.108 1.00 . A A . 58 LEU H 1 1
1 911 1 1 58 LEU HA H 8.074 -7.114 7.287 1.00 . A A . 58 LEU HA 1 1
1 912 1 1 58 LEU HB2 H 10.407 -6.343 8.653 1.00 . A A . 58 LEU HB2 1 1
1 913 1 1 58 LEU HB3 H 9.513 -4.851 8.582 1.00 . A A . 58 LEU HB3 1 1
1 914 1 1 58 LEU HD11 H 10.242 -6.546 11.022 1.00 . A A . 58 LEU HD11 1 1
1 915 1 1 58 LEU HD12 H 8.686 -6.634 11.842 1.00 . A A . 58 LEU HD12 1 1
1 916 1 1 58 LEU HD13 H 9.272 -5.088 11.234 1.00 . A A . 58 LEU HD13 1 1
1 917 1 1 58 LEU HD21 H 6.724 -5.805 8.725 1.00 . A A . 58 LEU HD21 1 1
1 918 1 1 58 LEU HD22 H 7.350 -4.642 9.890 1.00 . A A . 58 LEU HD22 1 1
1 919 1 1 58 LEU HD23 H 6.552 -6.107 10.450 1.00 . A A . 58 LEU HD23 1 1
1 920 1 1 58 LEU HG H 8.371 -7.484 9.604 1.00 . A A . 58 LEU HG 1 1
1 921 1 1 58 LEU N N 9.913 -7.007 6.369 1.00 . A A . 58 LEU N 1 1
1 922 1 1 58 LEU O O 8.209 -5.190 5.131 1.00 . A A . 58 LEU O 1 1
1 923 1 1 59 ASP C C 8.139 -1.864 6.451 1.00 . A A . 59 ASP C 1 1
1 924 1 1 59 ASP CA C 7.134 -3.006 6.525 1.00 . A A . 59 ASP CA 1 1
1 925 1 1 59 ASP CB C 5.928 -2.583 7.373 1.00 . A A . 59 ASP CB 1 1
1 926 1 1 59 ASP CG C 4.853 -3.664 7.317 1.00 . A A . 59 ASP CG 1 1
1 927 1 1 59 ASP H H 7.829 -4.267 8.066 1.00 . A A . 59 ASP H 1 1
1 928 1 1 59 ASP HA H 6.786 -3.226 5.522 1.00 . A A . 59 ASP HA 1 1
1 929 1 1 59 ASP HB2 H 6.244 -2.440 8.396 1.00 . A A . 59 ASP HB2 1 1
1 930 1 1 59 ASP HB3 H 5.524 -1.659 6.989 1.00 . A A . 59 ASP HB3 1 1
1 931 1 1 59 ASP N N 7.751 -4.199 7.102 1.00 . A A . 59 ASP N 1 1
1 932 1 1 59 ASP O O 7.757 -0.708 6.297 1.00 . A A . 59 ASP O 1 1
1 933 1 1 59 ASP OD1 O 4.904 -4.480 6.410 1.00 . A A . 59 ASP OD1 1 1
1 934 1 1 59 ASP OD2 O 3.992 -3.663 8.183 1.00 . A A . 59 ASP OD2 1 1
1 935 1 1 60 PHE C C 11.690 -1.729 5.748 1.00 . A A . 60 PHE C 1 1
1 936 1 1 60 PHE CA C 10.486 -1.171 6.501 1.00 . A A . 60 PHE CA 1 1
1 937 1 1 60 PHE CB C 10.924 -0.730 7.914 1.00 . A A . 60 PHE CB 1 1
1 938 1 1 60 PHE CD1 C 13.134 -1.880 8.314 1.00 . A A . 60 PHE CD1 1 1
1 939 1 1 60 PHE CD2 C 11.163 -2.784 9.401 1.00 . A A . 60 PHE CD2 1 1
1 940 1 1 60 PHE CE1 C 13.916 -2.887 8.889 1.00 . A A . 60 PHE CE1 1 1
1 941 1 1 60 PHE CE2 C 11.950 -3.795 9.974 1.00 . A A . 60 PHE CE2 1 1
1 942 1 1 60 PHE CG C 11.757 -1.823 8.570 1.00 . A A . 60 PHE CG 1 1
1 943 1 1 60 PHE CZ C 13.325 -3.846 9.716 1.00 . A A . 60 PHE CZ 1 1
1 944 1 1 60 PHE H H 9.685 -3.125 6.699 1.00 . A A . 60 PHE H 1 1
1 945 1 1 60 PHE HA H 10.125 -0.304 5.967 1.00 . A A . 60 PHE HA 1 1
1 946 1 1 60 PHE HB2 H 11.513 0.171 7.831 1.00 . A A . 60 PHE HB2 1 1
1 947 1 1 60 PHE HB3 H 10.055 -0.525 8.513 1.00 . A A . 60 PHE HB3 1 1
1 948 1 1 60 PHE HD1 H 13.593 -1.140 7.675 1.00 . A A . 60 PHE HD1 1 1
1 949 1 1 60 PHE HD2 H 10.101 -2.746 9.602 1.00 . A A . 60 PHE HD2 1 1
1 950 1 1 60 PHE HE1 H 14.976 -2.925 8.688 1.00 . A A . 60 PHE HE1 1 1
1 951 1 1 60 PHE HE2 H 11.498 -4.537 10.612 1.00 . A A . 60 PHE HE2 1 1
1 952 1 1 60 PHE HZ H 13.929 -4.626 10.152 1.00 . A A . 60 PHE HZ 1 1
1 953 1 1 60 PHE N N 9.431 -2.188 6.567 1.00 . A A . 60 PHE N 1 1
1 954 1 1 60 PHE O O 11.880 -2.943 5.673 1.00 . A A . 60 PHE O 1 1
1 955 1 1 61 ILE C C 14.884 -0.350 4.899 1.00 . A A . 61 ILE C 1 1
1 956 1 1 61 ILE CA C 13.700 -1.210 4.463 1.00 . A A . 61 ILE CA 1 1
1 957 1 1 61 ILE CB C 13.438 -1.038 2.963 1.00 . A A . 61 ILE CB 1 1
1 958 1 1 61 ILE CD1 C 12.888 0.600 1.146 1.00 . A A . 61 ILE CD1 1 1
1 959 1 1 61 ILE CG1 C 13.092 0.426 2.654 1.00 . A A . 61 ILE CG1 1 1
1 960 1 1 61 ILE CG2 C 12.261 -1.931 2.544 1.00 . A A . 61 ILE CG2 1 1
1 961 1 1 61 ILE H H 12.288 0.116 5.302 1.00 . A A . 61 ILE H 1 1
1 962 1 1 61 ILE HA H 13.943 -2.249 4.656 1.00 . A A . 61 ILE HA 1 1
1 963 1 1 61 ILE HB H 14.321 -1.320 2.415 1.00 . A A . 61 ILE HB 1 1
1 964 1 1 61 ILE HD11 H 12.810 1.652 0.915 1.00 . A A . 61 ILE HD11 1 1
1 965 1 1 61 ILE HD12 H 11.981 0.099 0.845 1.00 . A A . 61 ILE HD12 1 1
1 966 1 1 61 ILE HD13 H 13.728 0.177 0.615 1.00 . A A . 61 ILE HD13 1 1
1 967 1 1 61 ILE HG12 H 12.186 0.695 3.175 1.00 . A A . 61 ILE HG12 1 1
1 968 1 1 61 ILE HG13 H 13.897 1.064 2.974 1.00 . A A . 61 ILE HG13 1 1
1 969 1 1 61 ILE HG21 H 11.339 -1.521 2.923 1.00 . A A . 61 ILE HG21 1 1
1 970 1 1 61 ILE HG22 H 12.395 -2.924 2.941 1.00 . A A . 61 ILE HG22 1 1
1 971 1 1 61 ILE HG23 H 12.215 -1.980 1.465 1.00 . A A . 61 ILE HG23 1 1
1 972 1 1 61 ILE N N 12.501 -0.831 5.204 1.00 . A A . 61 ILE N 1 1
1 973 1 1 61 ILE O O 14.710 0.786 5.341 1.00 . A A . 61 ILE O 1 1
1 974 1 1 62 SER C C 18.254 -0.180 3.878 1.00 . A A . 62 SER C 1 1
1 975 1 1 62 SER CA C 17.329 -0.187 5.088 1.00 . A A . 62 SER CA 1 1
1 976 1 1 62 SER CB C 18.022 -0.881 6.260 1.00 . A A . 62 SER CB 1 1
1 977 1 1 62 SER H H 16.151 -1.797 4.366 1.00 . A A . 62 SER H 1 1
1 978 1 1 62 SER HA H 17.107 0.841 5.362 1.00 . A A . 62 SER HA 1 1
1 979 1 1 62 SER HB2 H 18.917 -0.344 6.522 1.00 . A A . 62 SER HB2 1 1
1 980 1 1 62 SER HB3 H 17.354 -0.900 7.112 1.00 . A A . 62 SER HB3 1 1
1 981 1 1 62 SER HG H 18.552 -2.704 6.684 1.00 . A A . 62 SER HG 1 1
1 982 1 1 62 SER N N 16.089 -0.895 4.741 1.00 . A A . 62 SER N 1 1
1 983 1 1 62 SER O O 18.585 -1.234 3.332 1.00 . A A . 62 SER O 1 1
1 984 1 1 62 SER OG O 18.365 -2.207 5.884 1.00 . A A . 62 SER OG 1 1
1 985 1 1 63 ILE C C 20.911 1.629 2.732 1.00 . A A . 63 ILE C 1 1
1 986 1 1 63 ILE CA C 19.519 1.193 2.289 1.00 . A A . 63 ILE CA 1 1
1 987 1 1 63 ILE CB C 18.921 2.260 1.352 1.00 . A A . 63 ILE CB 1 1
1 988 1 1 63 ILE CD1 C 16.426 2.492 1.884 1.00 . A A . 63 ILE CD1 1 1
1 989 1 1 63 ILE CG1 C 17.466 1.869 0.930 1.00 . A A . 63 ILE CG1 1 1
1 990 1 1 63 ILE CG2 C 19.819 2.394 0.108 1.00 . A A . 63 ILE CG2 1 1
1 991 1 1 63 ILE H H 18.338 1.816 3.930 1.00 . A A . 63 ILE H 1 1
1 992 1 1 63 ILE HA H 19.601 0.259 1.744 1.00 . A A . 63 ILE HA 1 1
1 993 1 1 63 ILE HB H 18.910 3.210 1.873 1.00 . A A . 63 ILE HB 1 1
1 994 1 1 63 ILE HD11 H 16.514 3.567 1.863 1.00 . A A . 63 ILE HD11 1 1
1 995 1 1 63 ILE HD12 H 16.592 2.142 2.890 1.00 . A A . 63 ILE HD12 1 1
1 996 1 1 63 ILE HD13 H 15.438 2.208 1.566 1.00 . A A . 63 ILE HD13 1 1
1 997 1 1 63 ILE HG12 H 17.267 2.232 -0.069 1.00 . A A . 63 ILE HG12 1 1
1 998 1 1 63 ILE HG13 H 17.351 0.793 0.937 1.00 . A A . 63 ILE HG13 1 1
1 999 1 1 63 ILE HG21 H 20.043 1.417 -0.297 1.00 . A A . 63 ILE HG21 1 1
1 1000 1 1 63 ILE HG22 H 20.737 2.885 0.379 1.00 . A A . 63 ILE HG22 1 1
1 1001 1 1 63 ILE HG23 H 19.304 2.980 -0.640 1.00 . A A . 63 ILE HG23 1 1
1 1002 1 1 63 ILE N N 18.649 1.021 3.453 1.00 . A A . 63 ILE N 1 1
1 1003 1 1 63 ILE O O 21.068 2.604 3.469 1.00 . A A . 63 ILE O 1 1
1 1004 1 1 64 ASP C C 24.003 1.856 1.403 1.00 . A A . 64 ASP C 1 1
1 1005 1 1 64 ASP CA C 23.320 1.184 2.590 1.00 . A A . 64 ASP CA 1 1
1 1006 1 1 64 ASP CB C 24.044 -0.120 2.936 1.00 . A A . 64 ASP CB 1 1
1 1007 1 1 64 ASP CG C 23.505 -0.692 4.248 1.00 . A A . 64 ASP CG 1 1
1 1008 1 1 64 ASP H H 21.710 0.140 1.680 1.00 . A A . 64 ASP H 1 1
1 1009 1 1 64 ASP HA H 23.373 1.847 3.443 1.00 . A A . 64 ASP HA 1 1
1 1010 1 1 64 ASP HB2 H 23.887 -0.835 2.143 1.00 . A A . 64 ASP HB2 1 1
1 1011 1 1 64 ASP HB3 H 25.102 0.074 3.041 1.00 . A A . 64 ASP HB3 1 1
1 1012 1 1 64 ASP N N 21.920 0.894 2.267 1.00 . A A . 64 ASP N 1 1
1 1013 1 1 64 ASP O O 24.069 1.290 0.314 1.00 . A A . 64 ASP O 1 1
1 1014 1 1 64 ASP OD1 O 22.748 -0.001 4.909 1.00 . A A . 64 ASP OD1 1 1
1 1015 1 1 64 ASP OD2 O 23.858 -1.814 4.568 1.00 . A A . 64 ASP OD2 1 1
1 1016 1 1 65 LYS C C 26.449 4.486 1.133 1.00 . A A . 65 LYS C 1 1
1 1017 1 1 65 LYS CA C 25.179 3.847 0.586 1.00 . A A . 65 LYS CA 1 1
1 1018 1 1 65 LYS CB C 24.215 4.934 0.068 1.00 . A A . 65 LYS CB 1 1
1 1019 1 1 65 LYS CD C 22.043 5.271 -1.165 1.00 . A A . 65 LYS CD 1 1
1 1020 1 1 65 LYS CE C 21.068 4.658 -2.188 1.00 . A A . 65 LYS CE 1 1
1 1021 1 1 65 LYS CG C 23.223 4.323 -0.935 1.00 . A A . 65 LYS CG 1 1
1 1022 1 1 65 LYS H H 24.413 3.461 2.519 1.00 . A A . 65 LYS H 1 1
1 1023 1 1 65 LYS HA H 25.455 3.198 -0.232 1.00 . A A . 65 LYS HA 1 1
1 1024 1 1 65 LYS HB2 H 23.676 5.359 0.905 1.00 . A A . 65 LYS HB2 1 1
1 1025 1 1 65 LYS HB3 H 24.778 5.708 -0.425 1.00 . A A . 65 LYS HB3 1 1
1 1026 1 1 65 LYS HD2 H 21.526 5.428 -0.231 1.00 . A A . 65 LYS HD2 1 1
1 1027 1 1 65 LYS HD3 H 22.410 6.219 -1.536 1.00 . A A . 65 LYS HD3 1 1
1 1028 1 1 65 LYS HE2 H 21.387 4.903 -3.190 1.00 . A A . 65 LYS HE2 1 1
1 1029 1 1 65 LYS HE3 H 21.036 3.584 -2.085 1.00 . A A . 65 LYS HE3 1 1
1 1030 1 1 65 LYS HG2 H 23.724 4.165 -1.880 1.00 . A A . 65 LYS HG2 1 1
1 1031 1 1 65 LYS HG3 H 22.859 3.380 -0.559 1.00 . A A . 65 LYS HG3 1 1
1 1032 1 1 65 LYS HZ1 H 19.785 6.234 -1.761 1.00 . A A . 65 LYS HZ1 1 1
1 1033 1 1 65 LYS HZ2 H 19.286 4.745 -1.118 1.00 . A A . 65 LYS HZ2 1 1
1 1034 1 1 65 LYS HZ3 H 19.113 5.057 -2.779 1.00 . A A . 65 LYS HZ3 1 1
1 1035 1 1 65 LYS N N 24.502 3.071 1.628 1.00 . A A . 65 LYS N 1 1
1 1036 1 1 65 LYS NZ N 19.711 5.214 -1.944 1.00 . A A . 65 LYS NZ 1 1
1 1037 1 1 65 LYS O O 26.528 4.841 2.310 1.00 . A A . 65 LYS O 1 1
1 1038 1 1 66 GLU C C 28.465 6.643 1.169 1.00 . A A . 66 GLU C 1 1
1 1039 1 1 66 GLU CA C 28.699 5.232 0.648 1.00 . A A . 66 GLU CA 1 1
1 1040 1 1 66 GLU CB C 29.645 5.273 -0.556 1.00 . A A . 66 GLU CB 1 1
1 1041 1 1 66 GLU CD C 30.910 3.855 -2.202 1.00 . A A . 66 GLU CD 1 1
1 1042 1 1 66 GLU CG C 30.045 3.844 -0.944 1.00 . A A . 66 GLU CG 1 1
1 1043 1 1 66 GLU H H 27.312 4.331 -0.662 1.00 . A A . 66 GLU H 1 1
1 1044 1 1 66 GLU HA H 29.146 4.640 1.429 1.00 . A A . 66 GLU HA 1 1
1 1045 1 1 66 GLU HB2 H 29.147 5.746 -1.390 1.00 . A A . 66 GLU HB2 1 1
1 1046 1 1 66 GLU HB3 H 30.533 5.834 -0.302 1.00 . A A . 66 GLU HB3 1 1
1 1047 1 1 66 GLU HG2 H 30.601 3.398 -0.131 1.00 . A A . 66 GLU HG2 1 1
1 1048 1 1 66 GLU HG3 H 29.154 3.262 -1.128 1.00 . A A . 66 GLU HG3 1 1
1 1049 1 1 66 GLU N N 27.436 4.632 0.261 1.00 . A A . 66 GLU N 1 1
1 1050 1 1 66 GLU O O 27.361 7.174 1.077 1.00 . A A . 66 GLU O 1 1
1 1051 1 1 66 GLU OE1 O 31.198 4.934 -2.696 1.00 . A A . 66 GLU OE1 1 1
1 1052 1 1 66 GLU OE2 O 31.273 2.783 -2.654 1.00 . A A . 66 GLU OE2 1 1
1 1053 1 1 67 ASP C C 29.340 9.631 1.095 1.00 . A A . 67 ASP C 1 1
1 1054 1 1 67 ASP CA C 29.449 8.606 2.225 1.00 . A A . 67 ASP CA 1 1
1 1055 1 1 67 ASP CB C 30.687 8.904 3.076 1.00 . A A . 67 ASP CB 1 1
1 1056 1 1 67 ASP CG C 30.691 8.017 4.319 1.00 . A A . 67 ASP CG 1 1
1 1057 1 1 67 ASP H H 30.381 6.772 1.708 1.00 . A A . 67 ASP H 1 1
1 1058 1 1 67 ASP HA H 28.577 8.694 2.851 1.00 . A A . 67 ASP HA 1 1
1 1059 1 1 67 ASP HB2 H 31.576 8.716 2.495 1.00 . A A . 67 ASP HB2 1 1
1 1060 1 1 67 ASP HB3 H 30.669 9.941 3.383 1.00 . A A . 67 ASP HB3 1 1
1 1061 1 1 67 ASP N N 29.523 7.245 1.701 1.00 . A A . 67 ASP N 1 1
1 1062 1 1 67 ASP O O 29.051 10.800 1.339 1.00 . A A . 67 ASP O 1 1
1 1063 1 1 67 ASP OD1 O 29.643 7.484 4.649 1.00 . A A . 67 ASP OD1 1 1
1 1064 1 1 67 ASP OD2 O 31.742 7.883 4.921 1.00 . A A . 67 ASP OD2 1 1
1 1065 1 1 68 ASN C C 28.186 10.104 -1.938 1.00 . A A . 68 ASN C 1 1
1 1066 1 1 68 ASN CA C 29.574 10.090 -1.299 1.00 . A A . 68 ASN CA 1 1
1 1067 1 1 68 ASN CB C 30.606 9.625 -2.333 1.00 . A A . 68 ASN CB 1 1
1 1068 1 1 68 ASN CG C 32.016 9.818 -1.785 1.00 . A A . 68 ASN CG 1 1
1 1069 1 1 68 ASN H H 29.857 8.254 -0.277 1.00 . A A . 68 ASN H 1 1
1 1070 1 1 68 ASN HA H 29.827 11.099 -0.989 1.00 . A A . 68 ASN HA 1 1
1 1071 1 1 68 ASN HB2 H 30.446 8.580 -2.551 1.00 . A A . 68 ASN HB2 1 1
1 1072 1 1 68 ASN HB3 H 30.495 10.204 -3.240 1.00 . A A . 68 ASN HB3 1 1
1 1073 1 1 68 ASN HD21 H 32.854 8.593 -3.101 1.00 . A A . 68 ASN HD21 1 1
1 1074 1 1 68 ASN HD22 H 33.921 9.303 -1.991 1.00 . A A . 68 ASN HD22 1 1
1 1075 1 1 68 ASN N N 29.610 9.193 -0.140 1.00 . A A . 68 ASN N 1 1
1 1076 1 1 68 ASN ND2 N 33.013 9.186 -2.338 1.00 . A A . 68 ASN ND2 1 1
1 1077 1 1 68 ASN O O 28.013 10.612 -3.044 1.00 . A A . 68 ASN O 1 1
1 1078 1 1 68 ASN OD1 O 32.214 10.565 -0.826 1.00 . A A . 68 ASN OD1 1 1
1 1079 1 1 69 ALA C C 24.986 10.584 -1.086 1.00 . A A . 69 ALA C 1 1
1 1080 1 1 69 ALA CA C 25.822 9.496 -1.746 1.00 . A A . 69 ALA CA 1 1
1 1081 1 1 69 ALA CB C 25.212 8.132 -1.433 1.00 . A A . 69 ALA CB 1 1
1 1082 1 1 69 ALA H H 27.392 9.150 -0.359 1.00 . A A . 69 ALA H 1 1
1 1083 1 1 69 ALA HA H 25.813 9.641 -2.819 1.00 . A A . 69 ALA HA 1 1
1 1084 1 1 69 ALA HB1 H 25.082 8.037 -0.365 1.00 . A A . 69 ALA HB1 1 1
1 1085 1 1 69 ALA HB2 H 25.875 7.352 -1.785 1.00 . A A . 69 ALA HB2 1 1
1 1086 1 1 69 ALA HB3 H 24.256 8.041 -1.926 1.00 . A A . 69 ALA HB3 1 1
1 1087 1 1 69 ALA N N 27.196 9.541 -1.239 1.00 . A A . 69 ALA N 1 1
1 1088 1 1 69 ALA O O 25.216 10.930 0.073 1.00 . A A . 69 ALA O 1 1
1 1089 1 1 70 ASN C C 21.705 11.894 -1.718 1.00 . A A . 70 ASN C 1 1
1 1090 1 1 70 ASN CA C 23.140 12.170 -1.280 1.00 . A A . 70 ASN CA 1 1
1 1091 1 1 70 ASN CB C 23.609 13.543 -1.799 1.00 . A A . 70 ASN CB 1 1
1 1092 1 1 70 ASN CG C 24.048 13.423 -3.260 1.00 . A A . 70 ASN CG 1 1
1 1093 1 1 70 ASN H H 23.859 10.818 -2.738 1.00 . A A . 70 ASN H 1 1
1 1094 1 1 70 ASN HA H 23.175 12.168 -0.194 1.00 . A A . 70 ASN HA 1 1
1 1095 1 1 70 ASN HB2 H 22.804 14.259 -1.724 1.00 . A A . 70 ASN HB2 1 1
1 1096 1 1 70 ASN HB3 H 24.446 13.884 -1.207 1.00 . A A . 70 ASN HB3 1 1
1 1097 1 1 70 ASN HD21 H 22.252 12.905 -3.924 1.00 . A A . 70 ASN HD21 1 1
1 1098 1 1 70 ASN HD22 H 23.464 12.999 -5.106 1.00 . A A . 70 ASN HD22 1 1
1 1099 1 1 70 ASN N N 24.014 11.120 -1.814 1.00 . A A . 70 ASN N 1 1
1 1100 1 1 70 ASN ND2 N 23.181 13.081 -4.172 1.00 . A A . 70 ASN ND2 1 1
1 1101 1 1 70 ASN O O 21.416 11.836 -2.910 1.00 . A A . 70 ASN O 1 1
1 1102 1 1 70 ASN OD1 O 25.217 13.650 -3.572 1.00 . A A . 70 ASN OD1 1 1
1 1103 1 1 71 TRP C C 18.774 12.640 -1.759 1.00 . A A . 71 TRP C 1 1
1 1104 1 1 71 TRP CA C 19.416 11.456 -1.043 1.00 . A A . 71 TRP CA 1 1
1 1105 1 1 71 TRP CB C 18.650 11.157 0.251 1.00 . A A . 71 TRP CB 1 1
1 1106 1 1 71 TRP CD1 C 20.074 9.687 1.737 1.00 . A A . 71 TRP CD1 1 1
1 1107 1 1 71 TRP CD2 C 18.607 8.516 0.501 1.00 . A A . 71 TRP CD2 1 1
1 1108 1 1 71 TRP CE2 C 19.328 7.576 1.273 1.00 . A A . 71 TRP CE2 1 1
1 1109 1 1 71 TRP CE3 C 17.615 8.038 -0.374 1.00 . A A . 71 TRP CE3 1 1
1 1110 1 1 71 TRP CG C 19.100 9.848 0.813 1.00 . A A . 71 TRP CG 1 1
1 1111 1 1 71 TRP CH2 C 18.080 5.749 0.311 1.00 . A A . 71 TRP CH2 1 1
1 1112 1 1 71 TRP CZ2 C 19.069 6.208 1.186 1.00 . A A . 71 TRP CZ2 1 1
1 1113 1 1 71 TRP CZ3 C 17.353 6.663 -0.466 1.00 . A A . 71 TRP CZ3 1 1
1 1114 1 1 71 TRP H H 21.103 11.790 0.187 1.00 . A A . 71 TRP H 1 1
1 1115 1 1 71 TRP HA H 19.366 10.595 -1.686 1.00 . A A . 71 TRP HA 1 1
1 1116 1 1 71 TRP HB2 H 18.839 11.941 0.967 1.00 . A A . 71 TRP HB2 1 1
1 1117 1 1 71 TRP HB3 H 17.587 11.109 0.041 1.00 . A A . 71 TRP HB3 1 1
1 1118 1 1 71 TRP HD1 H 20.651 10.481 2.189 1.00 . A A . 71 TRP HD1 1 1
1 1119 1 1 71 TRP HE1 H 20.845 7.951 2.651 1.00 . A A . 71 TRP HE1 1 1
1 1120 1 1 71 TRP HE3 H 17.049 8.734 -0.976 1.00 . A A . 71 TRP HE3 1 1
1 1121 1 1 71 TRP HH2 H 17.874 4.693 0.234 1.00 . A A . 71 TRP HH2 1 1
1 1122 1 1 71 TRP HZ2 H 19.631 5.509 1.785 1.00 . A A . 71 TRP HZ2 1 1
1 1123 1 1 71 TRP HZ3 H 16.589 6.306 -1.140 1.00 . A A . 71 TRP HZ3 1 1
1 1124 1 1 71 TRP N N 20.814 11.730 -0.747 1.00 . A A . 71 TRP N 1 1
1 1125 1 1 71 TRP NE1 N 20.208 8.339 2.014 1.00 . A A . 71 TRP NE1 1 1
1 1126 1 1 71 TRP O O 17.709 12.509 -2.365 1.00 . A A . 71 TRP O 1 1
1 1127 1 1 72 ASN C C 18.746 14.795 -3.824 1.00 . A A . 72 ASN C 1 1
1 1128 1 1 72 ASN CA C 18.895 14.998 -2.319 1.00 . A A . 72 ASN CA 1 1
1 1129 1 1 72 ASN CB C 19.828 16.179 -2.050 1.00 . A A . 72 ASN CB 1 1
1 1130 1 1 72 ASN CG C 20.061 16.322 -0.551 1.00 . A A . 72 ASN CG 1 1
1 1131 1 1 72 ASN H H 20.268 13.841 -1.187 1.00 . A A . 72 ASN H 1 1
1 1132 1 1 72 ASN HA H 17.927 15.220 -1.899 1.00 . A A . 72 ASN HA 1 1
1 1133 1 1 72 ASN HB2 H 20.773 16.010 -2.545 1.00 . A A . 72 ASN HB2 1 1
1 1134 1 1 72 ASN HB3 H 19.379 17.084 -2.431 1.00 . A A . 72 ASN HB3 1 1
1 1135 1 1 72 ASN HD21 H 18.437 15.293 -0.053 1.00 . A A . 72 ASN HD21 1 1
1 1136 1 1 72 ASN HD22 H 19.358 15.868 1.250 1.00 . A A . 72 ASN HD22 1 1
1 1137 1 1 72 ASN N N 19.422 13.796 -1.682 1.00 . A A . 72 ASN N 1 1
1 1138 1 1 72 ASN ND2 N 19.214 15.784 0.285 1.00 . A A . 72 ASN ND2 1 1
1 1139 1 1 72 ASN O O 17.996 15.511 -4.485 1.00 . A A . 72 ASN O 1 1
1 1140 1 1 72 ASN OD1 O 21.038 16.939 -0.129 1.00 . A A . 72 ASN OD1 1 1
1 1141 1 1 73 GLU C C 18.489 12.345 -6.077 1.00 . A A . 73 GLU C 1 1
1 1142 1 1 73 GLU CA C 19.432 13.515 -5.796 1.00 . A A . 73 GLU CA 1 1
1 1143 1 1 73 GLU CB C 20.841 13.171 -6.293 1.00 . A A . 73 GLU CB 1 1
1 1144 1 1 73 GLU CD C 21.309 15.489 -7.143 1.00 . A A . 73 GLU CD 1 1
1 1145 1 1 73 GLU CG C 21.750 14.400 -6.170 1.00 . A A . 73 GLU CG 1 1
1 1146 1 1 73 GLU H H 20.059 13.283 -3.780 1.00 . A A . 73 GLU H 1 1
1 1147 1 1 73 GLU HA H 19.073 14.381 -6.340 1.00 . A A . 73 GLU HA 1 1
1 1148 1 1 73 GLU HB2 H 21.243 12.366 -5.696 1.00 . A A . 73 GLU HB2 1 1
1 1149 1 1 73 GLU HB3 H 20.794 12.863 -7.327 1.00 . A A . 73 GLU HB3 1 1
1 1150 1 1 73 GLU HG2 H 21.700 14.782 -5.162 1.00 . A A . 73 GLU HG2 1 1
1 1151 1 1 73 GLU HG3 H 22.768 14.114 -6.394 1.00 . A A . 73 GLU HG3 1 1
1 1152 1 1 73 GLU N N 19.477 13.815 -4.362 1.00 . A A . 73 GLU N 1 1
1 1153 1 1 73 GLU O O 17.893 12.267 -7.150 1.00 . A A . 73 GLU O 1 1
1 1154 1 1 73 GLU OE1 O 20.624 15.160 -8.099 1.00 . A A . 73 GLU OE1 1 1
1 1155 1 1 73 GLU OE2 O 21.659 16.634 -6.918 1.00 . A A . 73 GLU OE2 1 1
1 1156 1 1 74 LEU C C 16.020 10.671 -5.246 1.00 . A A . 74 LEU C 1 1
1 1157 1 1 74 LEU CA C 17.487 10.269 -5.300 1.00 . A A . 74 LEU CA 1 1
1 1158 1 1 74 LEU CB C 17.759 9.224 -4.210 1.00 . A A . 74 LEU CB 1 1
1 1159 1 1 74 LEU CD1 C 20.206 9.351 -4.771 1.00 . A A . 74 LEU CD1 1 1
1 1160 1 1 74 LEU CD2 C 19.298 7.439 -3.432 1.00 . A A . 74 LEU CD2 1 1
1 1161 1 1 74 LEU CG C 19.004 8.411 -4.565 1.00 . A A . 74 LEU CG 1 1
1 1162 1 1 74 LEU H H 18.868 11.521 -4.284 1.00 . A A . 74 LEU H 1 1
1 1163 1 1 74 LEU HA H 17.690 9.829 -6.268 1.00 . A A . 74 LEU HA 1 1
1 1164 1 1 74 LEU HB2 H 17.906 9.724 -3.271 1.00 . A A . 74 LEU HB2 1 1
1 1165 1 1 74 LEU HB3 H 16.918 8.551 -4.122 1.00 . A A . 74 LEU HB3 1 1
1 1166 1 1 74 LEU HD11 H 20.210 10.111 -4.005 1.00 . A A . 74 LEU HD11 1 1
1 1167 1 1 74 LEU HD12 H 20.133 9.822 -5.741 1.00 . A A . 74 LEU HD12 1 1
1 1168 1 1 74 LEU HD13 H 21.122 8.788 -4.716 1.00 . A A . 74 LEU HD13 1 1
1 1169 1 1 74 LEU HD21 H 18.410 6.863 -3.210 1.00 . A A . 74 LEU HD21 1 1
1 1170 1 1 74 LEU HD22 H 19.604 7.988 -2.554 1.00 . A A . 74 LEU HD22 1 1
1 1171 1 1 74 LEU HD23 H 20.088 6.781 -3.740 1.00 . A A . 74 LEU HD23 1 1
1 1172 1 1 74 LEU HG H 18.819 7.851 -5.474 1.00 . A A . 74 LEU HG 1 1
1 1173 1 1 74 LEU N N 18.366 11.425 -5.122 1.00 . A A . 74 LEU N 1 1
1 1174 1 1 74 LEU O O 15.206 10.139 -5.996 1.00 . A A . 74 LEU O 1 1
1 1175 1 1 75 LEU C C 13.614 12.191 -5.552 1.00 . A A . 75 LEU C 1 1
1 1176 1 1 75 LEU CA C 14.305 12.067 -4.188 1.00 . A A . 75 LEU CA 1 1
1 1177 1 1 75 LEU CB C 14.266 13.439 -3.449 1.00 . A A . 75 LEU CB 1 1
1 1178 1 1 75 LEU CD1 C 14.968 12.608 -1.177 1.00 . A A . 75 LEU CD1 1 1
1 1179 1 1 75 LEU CD2 C 13.577 14.690 -1.377 1.00 . A A . 75 LEU CD2 1 1
1 1180 1 1 75 LEU CG C 13.846 13.292 -1.966 1.00 . A A . 75 LEU CG 1 1
1 1181 1 1 75 LEU H H 16.393 12.002 -3.787 1.00 . A A . 75 LEU H 1 1
1 1182 1 1 75 LEU HA H 13.776 11.327 -3.605 1.00 . A A . 75 LEU HA 1 1
1 1183 1 1 75 LEU HB2 H 15.252 13.882 -3.491 1.00 . A A . 75 LEU HB2 1 1
1 1184 1 1 75 LEU HB3 H 13.559 14.099 -3.939 1.00 . A A . 75 LEU HB3 1 1
1 1185 1 1 75 LEU HD11 H 14.613 12.358 -0.188 1.00 . A A . 75 LEU HD11 1 1
1 1186 1 1 75 LEU HD12 H 15.812 13.275 -1.100 1.00 . A A . 75 LEU HD12 1 1
1 1187 1 1 75 LEU HD13 H 15.270 11.705 -1.688 1.00 . A A . 75 LEU HD13 1 1
1 1188 1 1 75 LEU HD21 H 13.265 14.599 -0.347 1.00 . A A . 75 LEU HD21 1 1
1 1189 1 1 75 LEU HD22 H 12.797 15.177 -1.947 1.00 . A A . 75 LEU HD22 1 1
1 1190 1 1 75 LEU HD23 H 14.479 15.279 -1.432 1.00 . A A . 75 LEU HD23 1 1
1 1191 1 1 75 LEU HG H 12.942 12.698 -1.896 1.00 . A A . 75 LEU HG 1 1
1 1192 1 1 75 LEU N N 15.691 11.606 -4.347 1.00 . A A . 75 LEU N 1 1
1 1193 1 1 75 LEU O O 12.644 11.483 -5.825 1.00 . A A . 75 LEU O 1 1
1 1194 1 1 76 PRO C C 13.590 11.973 -8.612 1.00 . A A . 76 PRO C 1 1
1 1195 1 1 76 PRO CA C 13.471 13.237 -7.757 1.00 . A A . 76 PRO CA 1 1
1 1196 1 1 76 PRO CB C 14.263 14.419 -8.368 1.00 . A A . 76 PRO CB 1 1
1 1197 1 1 76 PRO CD C 15.251 13.958 -6.228 1.00 . A A . 76 PRO CD 1 1
1 1198 1 1 76 PRO CG C 15.585 14.376 -7.667 1.00 . A A . 76 PRO CG 1 1
1 1199 1 1 76 PRO HA H 12.436 13.511 -7.654 1.00 . A A . 76 PRO HA 1 1
1 1200 1 1 76 PRO HB2 H 14.388 14.295 -9.440 1.00 . A A . 76 PRO HB2 1 1
1 1201 1 1 76 PRO HB3 H 13.768 15.358 -8.158 1.00 . A A . 76 PRO HB3 1 1
1 1202 1 1 76 PRO HD2 H 16.085 13.444 -5.775 1.00 . A A . 76 PRO HD2 1 1
1 1203 1 1 76 PRO HD3 H 14.972 14.819 -5.643 1.00 . A A . 76 PRO HD3 1 1
1 1204 1 1 76 PRO HG2 H 16.230 13.644 -8.141 1.00 . A A . 76 PRO HG2 1 1
1 1205 1 1 76 PRO HG3 H 16.057 15.349 -7.675 1.00 . A A . 76 PRO HG3 1 1
1 1206 1 1 76 PRO N N 14.087 13.059 -6.412 1.00 . A A . 76 PRO N 1 1
1 1207 1 1 76 PRO O O 12.829 11.780 -9.561 1.00 . A A . 76 PRO O 1 1
1 1208 1 1 77 GLN C C 13.700 8.837 -8.731 1.00 . A A . 77 GLN C 1 1
1 1209 1 1 77 GLN CA C 14.766 9.887 -9.056 1.00 . A A . 77 GLN CA 1 1
1 1210 1 1 77 GLN CB C 16.161 9.318 -8.747 1.00 . A A . 77 GLN CB 1 1
1 1211 1 1 77 GLN CD C 17.919 7.702 -9.490 1.00 . A A . 77 GLN CD 1 1
1 1212 1 1 77 GLN CG C 16.538 8.268 -9.792 1.00 . A A . 77 GLN CG 1 1
1 1213 1 1 77 GLN H H 15.146 11.308 -7.523 1.00 . A A . 77 GLN H 1 1
1 1214 1 1 77 GLN HA H 14.713 10.121 -10.110 1.00 . A A . 77 GLN HA 1 1
1 1215 1 1 77 GLN HB2 H 16.886 10.117 -8.760 1.00 . A A . 77 GLN HB2 1 1
1 1216 1 1 77 GLN HB3 H 16.157 8.854 -7.771 1.00 . A A . 77 GLN HB3 1 1
1 1217 1 1 77 GLN HE21 H 18.655 8.168 -11.272 1.00 . A A . 77 GLN HE21 1 1
1 1218 1 1 77 GLN HE22 H 19.740 7.400 -10.217 1.00 . A A . 77 GLN HE22 1 1
1 1219 1 1 77 GLN HG2 H 15.810 7.473 -9.779 1.00 . A A . 77 GLN HG2 1 1
1 1220 1 1 77 GLN HG3 H 16.550 8.728 -10.769 1.00 . A A . 77 GLN HG3 1 1
1 1221 1 1 77 GLN N N 14.558 11.116 -8.287 1.00 . A A . 77 GLN N 1 1
1 1222 1 1 77 GLN NE2 N 18.850 7.762 -10.401 1.00 . A A . 77 GLN NE2 1 1
1 1223 1 1 77 GLN O O 13.024 8.326 -9.625 1.00 . A A . 77 GLN O 1 1
1 1224 1 1 77 GLN OE1 O 18.155 7.186 -8.397 1.00 . A A . 77 GLN OE1 1 1
1 1225 1 1 78 ILE C C 11.175 8.083 -7.080 1.00 . A A . 78 ILE C 1 1
1 1226 1 1 78 ILE CA C 12.592 7.534 -6.994 1.00 . A A . 78 ILE CA 1 1
1 1227 1 1 78 ILE CB C 12.912 7.092 -5.556 1.00 . A A . 78 ILE CB 1 1
1 1228 1 1 78 ILE CD1 C 13.244 7.906 -3.181 1.00 . A A . 78 ILE CD1 1 1
1 1229 1 1 78 ILE CG1 C 12.779 8.291 -4.590 1.00 . A A . 78 ILE CG1 1 1
1 1230 1 1 78 ILE CG2 C 14.339 6.522 -5.514 1.00 . A A . 78 ILE CG2 1 1
1 1231 1 1 78 ILE H H 14.138 8.980 -6.794 1.00 . A A . 78 ILE H 1 1
1 1232 1 1 78 ILE HA H 12.659 6.668 -7.637 1.00 . A A . 78 ILE HA 1 1
1 1233 1 1 78 ILE HB H 12.217 6.317 -5.265 1.00 . A A . 78 ILE HB 1 1
1 1234 1 1 78 ILE HD11 H 12.913 8.660 -2.477 1.00 . A A . 78 ILE HD11 1 1
1 1235 1 1 78 ILE HD12 H 14.318 7.845 -3.158 1.00 . A A . 78 ILE HD12 1 1
1 1236 1 1 78 ILE HD13 H 12.818 6.952 -2.903 1.00 . A A . 78 ILE HD13 1 1
1 1237 1 1 78 ILE HG12 H 13.370 9.113 -4.948 1.00 . A A . 78 ILE HG12 1 1
1 1238 1 1 78 ILE HG13 H 11.746 8.595 -4.539 1.00 . A A . 78 ILE HG13 1 1
1 1239 1 1 78 ILE HG21 H 14.493 6.005 -4.580 1.00 . A A . 78 ILE HG21 1 1
1 1240 1 1 78 ILE HG22 H 15.055 7.325 -5.603 1.00 . A A . 78 ILE HG22 1 1
1 1241 1 1 78 ILE HG23 H 14.477 5.823 -6.336 1.00 . A A . 78 ILE HG23 1 1
1 1242 1 1 78 ILE N N 13.568 8.525 -7.445 1.00 . A A . 78 ILE N 1 1
1 1243 1 1 78 ILE O O 10.249 7.374 -7.478 1.00 . A A . 78 ILE O 1 1
1 1244 1 1 79 GLU C C 9.033 9.775 -8.081 1.00 . A A . 79 GLU C 1 1
1 1245 1 1 79 GLU CA C 9.689 9.977 -6.723 1.00 . A A . 79 GLU CA 1 1
1 1246 1 1 79 GLU CB C 9.822 11.475 -6.416 1.00 . A A . 79 GLU CB 1 1
1 1247 1 1 79 GLU CD C 8.557 13.587 -5.935 1.00 . A A . 79 GLU CD 1 1
1 1248 1 1 79 GLU CG C 8.438 12.131 -6.382 1.00 . A A . 79 GLU CG 1 1
1 1249 1 1 79 GLU H H 11.779 9.852 -6.369 1.00 . A A . 79 GLU H 1 1
1 1250 1 1 79 GLU HA H 9.071 9.519 -5.966 1.00 . A A . 79 GLU HA 1 1
1 1251 1 1 79 GLU HB2 H 10.295 11.600 -5.455 1.00 . A A . 79 GLU HB2 1 1
1 1252 1 1 79 GLU HB3 H 10.424 11.948 -7.179 1.00 . A A . 79 GLU HB3 1 1
1 1253 1 1 79 GLU HG2 H 7.999 12.100 -7.370 1.00 . A A . 79 GLU HG2 1 1
1 1254 1 1 79 GLU HG3 H 7.804 11.596 -5.693 1.00 . A A . 79 GLU HG3 1 1
1 1255 1 1 79 GLU N N 11.007 9.349 -6.703 1.00 . A A . 79 GLU N 1 1
1 1256 1 1 79 GLU O O 7.810 9.685 -8.184 1.00 . A A . 79 GLU O 1 1
1 1257 1 1 79 GLU OE1 O 9.668 14.092 -5.903 1.00 . A A . 79 GLU OE1 1 1
1 1258 1 1 79 GLU OE2 O 7.533 14.177 -5.629 1.00 . A A . 79 GLU OE2 1 1
1 1259 1 1 80 ASN C C 8.641 8.118 -10.545 1.00 . A A . 80 ASN C 1 1
1 1260 1 1 80 ASN CA C 9.341 9.474 -10.457 1.00 . A A . 80 ASN CA 1 1
1 1261 1 1 80 ASN CB C 10.483 9.536 -11.473 1.00 . A A . 80 ASN CB 1 1
1 1262 1 1 80 ASN CG C 9.936 9.336 -12.884 1.00 . A A . 80 ASN CG 1 1
1 1263 1 1 80 ASN H H 10.821 9.754 -8.974 1.00 . A A . 80 ASN H 1 1
1 1264 1 1 80 ASN HA H 8.628 10.252 -10.684 1.00 . A A . 80 ASN HA 1 1
1 1265 1 1 80 ASN HB2 H 10.966 10.500 -11.409 1.00 . A A . 80 ASN HB2 1 1
1 1266 1 1 80 ASN HB3 H 11.200 8.760 -11.254 1.00 . A A . 80 ASN HB3 1 1
1 1267 1 1 80 ASN HD21 H 9.325 11.216 -13.072 1.00 . A A . 80 ASN HD21 1 1
1 1268 1 1 80 ASN HD22 H 9.032 10.219 -14.415 1.00 . A A . 80 ASN HD22 1 1
1 1269 1 1 80 ASN N N 9.854 9.686 -9.116 1.00 . A A . 80 ASN N 1 1
1 1270 1 1 80 ASN ND2 N 9.386 10.340 -13.509 1.00 . A A . 80 ASN ND2 1 1
1 1271 1 1 80 ASN O O 7.588 7.997 -11.169 1.00 . A A . 80 ASN O 1 1
1 1272 1 1 80 ASN OD1 O 10.012 8.234 -13.429 1.00 . A A . 80 ASN OD1 1 1
1 1273 1 1 81 THR C C 7.276 5.760 -9.283 1.00 . A A . 81 THR C 1 1
1 1274 1 1 81 THR CA C 8.652 5.765 -9.948 1.00 . A A . 81 THR CA 1 1
1 1275 1 1 81 THR CB C 9.580 4.788 -9.217 1.00 . A A . 81 THR CB 1 1
1 1276 1 1 81 THR CG2 C 9.171 3.349 -9.529 1.00 . A A . 81 THR CG2 1 1
1 1277 1 1 81 THR H H 10.076 7.242 -9.442 1.00 . A A . 81 THR H 1 1
1 1278 1 1 81 THR HA H 8.556 5.451 -10.978 1.00 . A A . 81 THR HA 1 1
1 1279 1 1 81 THR HB H 9.522 4.953 -8.150 1.00 . A A . 81 THR HB 1 1
1 1280 1 1 81 THR HG1 H 10.882 5.587 -10.413 1.00 . A A . 81 THR HG1 1 1
1 1281 1 1 81 THR HG21 H 9.782 2.667 -8.951 1.00 . A A . 81 THR HG21 1 1
1 1282 1 1 81 THR HG22 H 9.314 3.162 -10.581 1.00 . A A . 81 THR HG22 1 1
1 1283 1 1 81 THR HG23 H 8.132 3.205 -9.280 1.00 . A A . 81 THR HG23 1 1
1 1284 1 1 81 THR N N 9.233 7.100 -9.919 1.00 . A A . 81 THR N 1 1
1 1285 1 1 81 THR O O 6.301 5.276 -9.859 1.00 . A A . 81 THR O 1 1
1 1286 1 1 81 THR OG1 O 10.909 5.000 -9.654 1.00 . A A . 81 THR OG1 1 1
1 1287 1 1 82 PHE C C 4.970 7.316 -8.022 1.00 . A A . 82 PHE C 1 1
1 1288 1 1 82 PHE CA C 5.945 6.366 -7.341 1.00 . A A . 82 PHE CA 1 1
1 1289 1 1 82 PHE CB C 6.195 6.845 -5.915 1.00 . A A . 82 PHE CB 1 1
1 1290 1 1 82 PHE CD1 C 6.627 4.602 -4.855 1.00 . A A . 82 PHE CD1 1 1
1 1291 1 1 82 PHE CD2 C 8.442 6.208 -4.925 1.00 . A A . 82 PHE CD2 1 1
1 1292 1 1 82 PHE CE1 C 7.464 3.685 -4.208 1.00 . A A . 82 PHE CE1 1 1
1 1293 1 1 82 PHE CE2 C 9.279 5.288 -4.277 1.00 . A A . 82 PHE CE2 1 1
1 1294 1 1 82 PHE CG C 7.112 5.864 -5.213 1.00 . A A . 82 PHE CG 1 1
1 1295 1 1 82 PHE CZ C 8.789 4.027 -3.920 1.00 . A A . 82 PHE CZ 1 1
1 1296 1 1 82 PHE H H 8.011 6.685 -7.662 1.00 . A A . 82 PHE H 1 1
1 1297 1 1 82 PHE HA H 5.510 5.379 -7.307 1.00 . A A . 82 PHE HA 1 1
1 1298 1 1 82 PHE HB2 H 6.645 7.828 -5.941 1.00 . A A . 82 PHE HB2 1 1
1 1299 1 1 82 PHE HB3 H 5.256 6.898 -5.390 1.00 . A A . 82 PHE HB3 1 1
1 1300 1 1 82 PHE HD1 H 5.603 4.337 -5.076 1.00 . A A . 82 PHE HD1 1 1
1 1301 1 1 82 PHE HD2 H 8.822 7.181 -5.200 1.00 . A A . 82 PHE HD2 1 1
1 1302 1 1 82 PHE HE1 H 7.086 2.713 -3.932 1.00 . A A . 82 PHE HE1 1 1
1 1303 1 1 82 PHE HE2 H 10.302 5.552 -4.052 1.00 . A A . 82 PHE HE2 1 1
1 1304 1 1 82 PHE HZ H 9.432 3.319 -3.421 1.00 . A A . 82 PHE HZ 1 1
1 1305 1 1 82 PHE N N 7.204 6.308 -8.070 1.00 . A A . 82 PHE N 1 1
1 1306 1 1 82 PHE O O 3.778 7.032 -8.123 1.00 . A A . 82 PHE O 1 1
1 1307 1 1 83 ALA C C 3.888 8.817 -10.292 1.00 . A A . 83 ALA C 1 1
1 1308 1 1 83 ALA CA C 4.645 9.448 -9.135 1.00 . A A . 83 ALA CA 1 1
1 1309 1 1 83 ALA CB C 5.503 10.602 -9.663 1.00 . A A . 83 ALA CB 1 1
1 1310 1 1 83 ALA H H 6.441 8.627 -8.353 1.00 . A A . 83 ALA H 1 1
1 1311 1 1 83 ALA HA H 3.936 9.839 -8.422 1.00 . A A . 83 ALA HA 1 1
1 1312 1 1 83 ALA HB1 H 5.975 11.108 -8.835 1.00 . A A . 83 ALA HB1 1 1
1 1313 1 1 83 ALA HB2 H 4.879 11.299 -10.202 1.00 . A A . 83 ALA HB2 1 1
1 1314 1 1 83 ALA HB3 H 6.261 10.213 -10.326 1.00 . A A . 83 ALA HB3 1 1
1 1315 1 1 83 ALA N N 5.484 8.454 -8.479 1.00 . A A . 83 ALA N 1 1
1 1316 1 1 83 ALA O O 2.710 9.105 -10.510 1.00 . A A . 83 ALA O 1 1
1 1317 1 1 84 LYS C C 2.772 6.434 -11.723 1.00 . A A . 84 LYS C 1 1
1 1318 1 1 84 LYS CA C 3.943 7.301 -12.171 1.00 . A A . 84 LYS CA 1 1
1 1319 1 1 84 LYS CB C 4.976 6.421 -12.903 1.00 . A A . 84 LYS CB 1 1
1 1320 1 1 84 LYS CD C 4.847 7.158 -15.350 1.00 . A A . 84 LYS CD 1 1
1 1321 1 1 84 LYS CE C 6.234 6.873 -15.935 1.00 . A A . 84 LYS CE 1 1
1 1322 1 1 84 LYS CG C 4.464 6.055 -14.323 1.00 . A A . 84 LYS CG 1 1
1 1323 1 1 84 LYS H H 5.509 7.769 -10.824 1.00 . A A . 84 LYS H 1 1
1 1324 1 1 84 LYS HA H 3.579 8.057 -12.849 1.00 . A A . 84 LYS HA 1 1
1 1325 1 1 84 LYS HB2 H 5.910 6.959 -12.973 1.00 . A A . 84 LYS HB2 1 1
1 1326 1 1 84 LYS HB3 H 5.141 5.513 -12.335 1.00 . A A . 84 LYS HB3 1 1
1 1327 1 1 84 LYS HD2 H 4.123 7.168 -16.153 1.00 . A A . 84 LYS HD2 1 1
1 1328 1 1 84 LYS HD3 H 4.855 8.127 -14.874 1.00 . A A . 84 LYS HD3 1 1
1 1329 1 1 84 LYS HE2 H 6.560 7.716 -16.524 1.00 . A A . 84 LYS HE2 1 1
1 1330 1 1 84 LYS HE3 H 6.938 6.698 -15.134 1.00 . A A . 84 LYS HE3 1 1
1 1331 1 1 84 LYS HG2 H 4.895 5.108 -14.624 1.00 . A A . 84 LYS HG2 1 1
1 1332 1 1 84 LYS HG3 H 3.386 5.946 -14.302 1.00 . A A . 84 LYS HG3 1 1
1 1333 1 1 84 LYS HZ1 H 6.853 5.720 -17.553 1.00 . A A . 84 LYS HZ1 1 1
1 1334 1 1 84 LYS HZ2 H 5.194 5.600 -17.205 1.00 . A A . 84 LYS HZ2 1 1
1 1335 1 1 84 LYS HZ3 H 6.330 4.815 -16.217 1.00 . A A . 84 LYS HZ3 1 1
1 1336 1 1 84 LYS N N 4.570 7.958 -11.036 1.00 . A A . 84 LYS N 1 1
1 1337 1 1 84 LYS NZ N 6.147 5.661 -16.793 1.00 . A A . 84 LYS NZ 1 1
1 1338 1 1 84 LYS O O 1.628 6.661 -12.117 1.00 . A A . 84 LYS O 1 1
1 1339 1 1 85 SER C C 0.962 5.297 -9.675 1.00 . A A . 85 SER C 1 1
1 1340 1 1 85 SER CA C 2.035 4.524 -10.427 1.00 . A A . 85 SER CA 1 1
1 1341 1 1 85 SER CB C 2.657 3.475 -9.506 1.00 . A A . 85 SER CB 1 1
1 1342 1 1 85 SER H H 4.001 5.284 -10.643 1.00 . A A . 85 SER H 1 1
1 1343 1 1 85 SER HA H 1.586 4.026 -11.271 1.00 . A A . 85 SER HA 1 1
1 1344 1 1 85 SER HB2 H 1.887 2.822 -9.130 1.00 . A A . 85 SER HB2 1 1
1 1345 1 1 85 SER HB3 H 3.382 2.895 -10.060 1.00 . A A . 85 SER HB3 1 1
1 1346 1 1 85 SER HG H 2.755 3.982 -7.630 1.00 . A A . 85 SER HG 1 1
1 1347 1 1 85 SER N N 3.069 5.429 -10.906 1.00 . A A . 85 SER N 1 1
1 1348 1 1 85 SER O O -0.232 5.093 -9.896 1.00 . A A . 85 SER O 1 1
1 1349 1 1 85 SER OG O 3.288 4.130 -8.413 1.00 . A A . 85 SER OG 1 1
1 1350 1 1 86 ASN C C -0.258 7.990 -8.911 1.00 . A A . 86 ASN C 1 1
1 1351 1 1 86 ASN CA C 0.462 6.990 -8.011 1.00 . A A . 86 ASN CA 1 1
1 1352 1 1 86 ASN CB C 1.213 7.740 -6.907 1.00 . A A . 86 ASN CB 1 1
1 1353 1 1 86 ASN CG C 0.220 8.433 -5.979 1.00 . A A . 86 ASN CG 1 1
1 1354 1 1 86 ASN H H 2.356 6.300 -8.652 1.00 . A A . 86 ASN H 1 1
1 1355 1 1 86 ASN HA H -0.269 6.338 -7.556 1.00 . A A . 86 ASN HA 1 1
1 1356 1 1 86 ASN HB2 H 1.807 7.039 -6.338 1.00 . A A . 86 ASN HB2 1 1
1 1357 1 1 86 ASN HB3 H 1.861 8.481 -7.352 1.00 . A A . 86 ASN HB3 1 1
1 1358 1 1 86 ASN HD21 H 1.551 8.735 -4.537 1.00 . A A . 86 ASN HD21 1 1
1 1359 1 1 86 ASN HD22 H -0.014 9.304 -4.209 1.00 . A A . 86 ASN HD22 1 1
1 1360 1 1 86 ASN N N 1.394 6.187 -8.790 1.00 . A A . 86 ASN N 1 1
1 1361 1 1 86 ASN ND2 N 0.619 8.860 -4.812 1.00 . A A . 86 ASN ND2 1 1
1 1362 1 1 86 ASN O O 0.297 9.053 -9.144 1.00 . A A . 86 ASN O 1 1
1 1363 1 1 86 ASN OD1 O -0.951 8.589 -6.326 1.00 . A A . 86 ASN OD1 1 1
2 1364 1 1 1 MET C C 3.691 1.497 -2.008 1.00 . A A . 1 MET C 1 1
2 1365 1 1 1 MET CA C 3.045 0.184 -1.597 1.00 . A A . 1 MET CA 1 1
2 1366 1 1 1 MET CB C 1.543 0.388 -1.373 1.00 . A A . 1 MET CB 1 1
2 1367 1 1 1 MET CE C -0.638 -1.576 -3.181 1.00 . A A . 1 MET CE 1 1
2 1368 1 1 1 MET CG C 0.887 -0.947 -1.005 1.00 . A A . 1 MET CG 1 1
2 1369 1 1 1 MET H1 H 3.973 -1.276 -0.445 1.00 . A A . 1 MET H1 1 1
2 1370 1 1 1 MET H2 H 2.974 -0.224 0.440 1.00 . A A . 1 MET H2 1 1
2 1371 1 1 1 MET H3 H 4.494 0.303 -0.110 1.00 . A A . 1 MET H3 1 1
2 1372 1 1 1 MET HA H 3.202 -0.549 -2.374 1.00 . A A . 1 MET HA 1 1
2 1373 1 1 1 MET HB2 H 1.393 1.098 -0.573 1.00 . A A . 1 MET HB2 1 1
2 1374 1 1 1 MET HB3 H 1.094 0.769 -2.279 1.00 . A A . 1 MET HB3 1 1
2 1375 1 1 1 MET HE1 H -0.620 -0.514 -3.383 1.00 . A A . 1 MET HE1 1 1
2 1376 1 1 1 MET HE2 H -1.447 -1.797 -2.504 1.00 . A A . 1 MET HE2 1 1
2 1377 1 1 1 MET HE3 H -0.782 -2.121 -4.103 1.00 . A A . 1 MET HE3 1 1
2 1378 1 1 1 MET HG2 H 1.424 -1.393 -0.181 1.00 . A A . 1 MET HG2 1 1
2 1379 1 1 1 MET HG3 H -0.137 -0.775 -0.711 1.00 . A A . 1 MET HG3 1 1
2 1380 1 1 1 MET N N 3.670 -0.289 -0.332 1.00 . A A . 1 MET N 1 1
2 1381 1 1 1 MET O O 4.084 1.673 -3.162 1.00 . A A . 1 MET O 1 1
2 1382 1 1 1 MET SD S 0.933 -2.073 -2.429 1.00 . A A . 1 MET SD 1 1
2 1383 1 1 2 GLU C C 5.024 4.329 -0.113 1.00 . A A . 2 GLU C 1 1
2 1384 1 1 2 GLU CA C 4.375 3.747 -1.351 1.00 . A A . 2 GLU CA 1 1
2 1385 1 1 2 GLU CB C 3.293 4.709 -1.857 1.00 . A A . 2 GLU CB 1 1
2 1386 1 1 2 GLU CD C 1.029 5.672 -1.382 1.00 . A A . 2 GLU CD 1 1
2 1387 1 1 2 GLU CG C 2.157 4.803 -0.831 1.00 . A A . 2 GLU CG 1 1
2 1388 1 1 2 GLU H H 3.439 2.247 -0.156 1.00 . A A . 2 GLU H 1 1
2 1389 1 1 2 GLU HA H 5.129 3.644 -2.112 1.00 . A A . 2 GLU HA 1 1
2 1390 1 1 2 GLU HB2 H 3.725 5.689 -2.003 1.00 . A A . 2 GLU HB2 1 1
2 1391 1 1 2 GLU HB3 H 2.899 4.347 -2.794 1.00 . A A . 2 GLU HB3 1 1
2 1392 1 1 2 GLU HG2 H 1.779 3.813 -0.625 1.00 . A A . 2 GLU HG2 1 1
2 1393 1 1 2 GLU HG3 H 2.530 5.243 0.081 1.00 . A A . 2 GLU HG3 1 1
2 1394 1 1 2 GLU N N 3.786 2.434 -1.062 1.00 . A A . 2 GLU N 1 1
2 1395 1 1 2 GLU O O 4.517 4.161 0.989 1.00 . A A . 2 GLU O 1 1
2 1396 1 1 2 GLU OE1 O 0.355 5.225 -2.295 1.00 . A A . 2 GLU OE1 1 1
2 1397 1 1 2 GLU OE2 O 0.854 6.771 -0.880 1.00 . A A . 2 GLU OE2 1 1
2 1398 1 1 3 ILE C C 6.012 6.556 1.591 1.00 . A A . 3 ILE C 1 1
2 1399 1 1 3 ILE CA C 6.882 5.555 0.842 1.00 . A A . 3 ILE CA 1 1
2 1400 1 1 3 ILE CB C 8.155 6.263 0.369 1.00 . A A . 3 ILE CB 1 1
2 1401 1 1 3 ILE CD1 C 10.250 5.958 -0.947 1.00 . A A . 3 ILE CD1 1 1
2 1402 1 1 3 ILE CG1 C 9.090 5.232 -0.277 1.00 . A A . 3 ILE CG1 1 1
2 1403 1 1 3 ILE CG2 C 8.858 6.940 1.570 1.00 . A A . 3 ILE CG2 1 1
2 1404 1 1 3 ILE H H 6.556 5.043 -1.197 1.00 . A A . 3 ILE H 1 1
2 1405 1 1 3 ILE HA H 7.161 4.758 1.507 1.00 . A A . 3 ILE HA 1 1
2 1406 1 1 3 ILE HB H 7.886 7.015 -0.360 1.00 . A A . 3 ILE HB 1 1
2 1407 1 1 3 ILE HD11 H 9.863 6.624 -1.703 1.00 . A A . 3 ILE HD11 1 1
2 1408 1 1 3 ILE HD12 H 10.913 5.239 -1.398 1.00 . A A . 3 ILE HD12 1 1
2 1409 1 1 3 ILE HD13 H 10.784 6.531 -0.203 1.00 . A A . 3 ILE HD13 1 1
2 1410 1 1 3 ILE HG12 H 9.466 4.562 0.479 1.00 . A A . 3 ILE HG12 1 1
2 1411 1 1 3 ILE HG13 H 8.548 4.666 -1.018 1.00 . A A . 3 ILE HG13 1 1
2 1412 1 1 3 ILE HG21 H 8.915 6.244 2.393 1.00 . A A . 3 ILE HG21 1 1
2 1413 1 1 3 ILE HG22 H 8.297 7.809 1.875 1.00 . A A . 3 ILE HG22 1 1
2 1414 1 1 3 ILE HG23 H 9.851 7.250 1.290 1.00 . A A . 3 ILE HG23 1 1
2 1415 1 1 3 ILE N N 6.168 4.984 -0.294 1.00 . A A . 3 ILE N 1 1
2 1416 1 1 3 ILE O O 5.585 7.568 1.037 1.00 . A A . 3 ILE O 1 1
2 1417 1 1 4 ILE C C 5.795 8.384 4.099 1.00 . A A . 4 ILE C 1 1
2 1418 1 1 4 ILE CA C 4.976 7.159 3.715 1.00 . A A . 4 ILE CA 1 1
2 1419 1 1 4 ILE CB C 4.483 6.403 4.988 1.00 . A A . 4 ILE CB 1 1
2 1420 1 1 4 ILE CD1 C 3.375 4.758 3.383 1.00 . A A . 4 ILE CD1 1 1
2 1421 1 1 4 ILE CG1 C 3.212 5.569 4.673 1.00 . A A . 4 ILE CG1 1 1
2 1422 1 1 4 ILE CG2 C 4.160 7.389 6.145 1.00 . A A . 4 ILE CG2 1 1
2 1423 1 1 4 ILE H H 6.172 5.441 3.229 1.00 . A A . 4 ILE H 1 1
2 1424 1 1 4 ILE HA H 4.117 7.500 3.157 1.00 . A A . 4 ILE HA 1 1
2 1425 1 1 4 ILE HB H 5.261 5.743 5.313 1.00 . A A . 4 ILE HB 1 1
2 1426 1 1 4 ILE HD11 H 4.359 4.340 3.346 1.00 . A A . 4 ILE HD11 1 1
2 1427 1 1 4 ILE HD12 H 3.219 5.398 2.530 1.00 . A A . 4 ILE HD12 1 1
2 1428 1 1 4 ILE HD13 H 2.649 3.961 3.366 1.00 . A A . 4 ILE HD13 1 1
2 1429 1 1 4 ILE HG12 H 3.033 4.886 5.493 1.00 . A A . 4 ILE HG12 1 1
2 1430 1 1 4 ILE HG13 H 2.366 6.235 4.565 1.00 . A A . 4 ILE HG13 1 1
2 1431 1 1 4 ILE HG21 H 5.081 7.748 6.583 1.00 . A A . 4 ILE HG21 1 1
2 1432 1 1 4 ILE HG22 H 3.583 6.887 6.907 1.00 . A A . 4 ILE HG22 1 1
2 1433 1 1 4 ILE HG23 H 3.596 8.226 5.758 1.00 . A A . 4 ILE HG23 1 1
2 1434 1 1 4 ILE N N 5.778 6.268 2.863 1.00 . A A . 4 ILE N 1 1
2 1435 1 1 4 ILE O O 5.303 9.512 4.075 1.00 . A A . 4 ILE O 1 1
2 1436 1 1 5 ALA C C 9.319 8.719 5.085 1.00 . A A . 5 ALA C 1 1
2 1437 1 1 5 ALA CA C 7.894 9.220 4.948 1.00 . A A . 5 ALA CA 1 1
2 1438 1 1 5 ALA CB C 7.403 9.731 6.302 1.00 . A A . 5 ALA CB 1 1
2 1439 1 1 5 ALA H H 7.362 7.219 4.537 1.00 . A A . 5 ALA H 1 1
2 1440 1 1 5 ALA HA H 7.865 10.028 4.234 1.00 . A A . 5 ALA HA 1 1
2 1441 1 1 5 ALA HB1 H 7.354 8.900 6.996 1.00 . A A . 5 ALA HB1 1 1
2 1442 1 1 5 ALA HB2 H 6.422 10.164 6.187 1.00 . A A . 5 ALA HB2 1 1
2 1443 1 1 5 ALA HB3 H 8.087 10.477 6.679 1.00 . A A . 5 ALA HB3 1 1
2 1444 1 1 5 ALA N N 7.032 8.143 4.503 1.00 . A A . 5 ALA N 1 1
2 1445 1 1 5 ALA O O 9.599 7.544 4.849 1.00 . A A . 5 ALA O 1 1
2 1446 1 1 6 ILE C C 12.117 9.781 7.007 1.00 . A A . 6 ILE C 1 1
2 1447 1 1 6 ILE CA C 11.633 9.285 5.649 1.00 . A A . 6 ILE CA 1 1
2 1448 1 1 6 ILE CB C 12.465 9.934 4.534 1.00 . A A . 6 ILE CB 1 1
2 1449 1 1 6 ILE CD1 C 12.627 10.219 2.040 1.00 . A A . 6 ILE CD1 1 1
2 1450 1 1 6 ILE CG1 C 11.966 9.425 3.170 1.00 . A A . 6 ILE CG1 1 1
2 1451 1 1 6 ILE CG2 C 13.947 9.559 4.716 1.00 . A A . 6 ILE CG2 1 1
2 1452 1 1 6 ILE H H 9.923 10.541 5.644 1.00 . A A . 6 ILE H 1 1
2 1453 1 1 6 ILE HA H 11.771 8.212 5.605 1.00 . A A . 6 ILE HA 1 1
2 1454 1 1 6 ILE HB H 12.358 11.007 4.583 1.00 . A A . 6 ILE HB 1 1
2 1455 1 1 6 ILE HD11 H 12.291 9.837 1.088 1.00 . A A . 6 ILE HD11 1 1
2 1456 1 1 6 ILE HD12 H 13.700 10.118 2.109 1.00 . A A . 6 ILE HD12 1 1
2 1457 1 1 6 ILE HD13 H 12.357 11.262 2.126 1.00 . A A . 6 ILE HD13 1 1
2 1458 1 1 6 ILE HG12 H 12.209 8.379 3.065 1.00 . A A . 6 ILE HG12 1 1
2 1459 1 1 6 ILE HG13 H 10.896 9.552 3.106 1.00 . A A . 6 ILE HG13 1 1
2 1460 1 1 6 ILE HG21 H 14.037 8.488 4.834 1.00 . A A . 6 ILE HG21 1 1
2 1461 1 1 6 ILE HG22 H 14.341 10.051 5.592 1.00 . A A . 6 ILE HG22 1 1
2 1462 1 1 6 ILE HG23 H 14.514 9.872 3.854 1.00 . A A . 6 ILE HG23 1 1
2 1463 1 1 6 ILE N N 10.218 9.622 5.471 1.00 . A A . 6 ILE N 1 1
2 1464 1 1 6 ILE O O 11.944 10.952 7.348 1.00 . A A . 6 ILE O 1 1
2 1465 1 1 7 SER C C 14.743 9.599 8.977 1.00 . A A . 7 SER C 1 1
2 1466 1 1 7 SER CA C 13.267 9.237 9.090 1.00 . A A . 7 SER CA 1 1
2 1467 1 1 7 SER CB C 13.107 8.051 10.040 1.00 . A A . 7 SER CB 1 1
2 1468 1 1 7 SER H H 12.856 7.972 7.438 1.00 . A A . 7 SER H 1 1
2 1469 1 1 7 SER HA H 12.725 10.083 9.496 1.00 . A A . 7 SER HA 1 1
2 1470 1 1 7 SER HB2 H 12.063 7.893 10.251 1.00 . A A . 7 SER HB2 1 1
2 1471 1 1 7 SER HB3 H 13.513 7.168 9.575 1.00 . A A . 7 SER HB3 1 1
2 1472 1 1 7 SER HG H 13.405 7.781 11.943 1.00 . A A . 7 SER HG 1 1
2 1473 1 1 7 SER N N 12.739 8.886 7.772 1.00 . A A . 7 SER N 1 1
2 1474 1 1 7 SER O O 15.581 8.748 8.676 1.00 . A A . 7 SER O 1 1
2 1475 1 1 7 SER OG O 13.794 8.323 11.253 1.00 . A A . 7 SER OG 1 1
2 1476 1 1 8 GLU C C 17.154 11.044 10.454 1.00 . A A . 8 GLU C 1 1
2 1477 1 1 8 GLU CA C 16.434 11.353 9.155 1.00 . A A . 8 GLU CA 1 1
2 1478 1 1 8 GLU CB C 16.449 12.862 8.914 1.00 . A A . 8 GLU CB 1 1
2 1479 1 1 8 GLU CD C 15.826 14.667 7.291 1.00 . A A . 8 GLU CD 1 1
2 1480 1 1 8 GLU CG C 15.907 13.157 7.515 1.00 . A A . 8 GLU CG 1 1
2 1481 1 1 8 GLU H H 14.342 11.499 9.464 1.00 . A A . 8 GLU H 1 1
2 1482 1 1 8 GLU HA H 16.952 10.860 8.341 1.00 . A A . 8 GLU HA 1 1
2 1483 1 1 8 GLU HB2 H 15.828 13.349 9.651 1.00 . A A . 8 GLU HB2 1 1
2 1484 1 1 8 GLU HB3 H 17.460 13.234 8.990 1.00 . A A . 8 GLU HB3 1 1
2 1485 1 1 8 GLU HG2 H 16.567 12.718 6.779 1.00 . A A . 8 GLU HG2 1 1
2 1486 1 1 8 GLU HG3 H 14.923 12.725 7.416 1.00 . A A . 8 GLU HG3 1 1
2 1487 1 1 8 GLU N N 15.055 10.871 9.224 1.00 . A A . 8 GLU N 1 1
2 1488 1 1 8 GLU O O 16.983 11.741 11.453 1.00 . A A . 8 GLU O 1 1
2 1489 1 1 8 GLU OE1 O 16.167 15.405 8.203 1.00 . A A . 8 GLU OE1 1 1
2 1490 1 1 8 GLU OE2 O 15.423 15.062 6.211 1.00 . A A . 8 GLU OE2 1 1
2 1491 1 1 9 THR C C 20.008 10.374 11.720 1.00 . A A . 9 THR C 1 1
2 1492 1 1 9 THR CA C 18.711 9.566 11.612 1.00 . A A . 9 THR CA 1 1
2 1493 1 1 9 THR CB C 19.036 8.042 11.537 1.00 . A A . 9 THR CB 1 1
2 1494 1 1 9 THR CG2 C 18.834 7.523 10.114 1.00 . A A . 9 THR CG2 1 1
2 1495 1 1 9 THR H H 18.047 9.475 9.602 1.00 . A A . 9 THR H 1 1
2 1496 1 1 9 THR HA H 18.108 9.756 12.491 1.00 . A A . 9 THR HA 1 1
2 1497 1 1 9 THR HB H 18.382 7.492 12.202 1.00 . A A . 9 THR HB 1 1
2 1498 1 1 9 THR HG1 H 20.904 7.694 11.111 1.00 . A A . 9 THR HG1 1 1
2 1499 1 1 9 THR HG21 H 17.783 7.553 9.864 1.00 . A A . 9 THR HG21 1 1
2 1500 1 1 9 THR HG22 H 19.190 6.506 10.047 1.00 . A A . 9 THR HG22 1 1
2 1501 1 1 9 THR HG23 H 19.386 8.144 9.426 1.00 . A A . 9 THR HG23 1 1
2 1502 1 1 9 THR N N 17.957 9.987 10.432 1.00 . A A . 9 THR N 1 1
2 1503 1 1 9 THR O O 20.486 10.922 10.725 1.00 . A A . 9 THR O 1 1
2 1504 1 1 9 THR OG1 O 20.386 7.803 11.914 1.00 . A A . 9 THR OG1 1 1
2 1505 1 1 10 PRO C C 23.045 10.531 12.359 1.00 . A A . 10 PRO C 1 1
2 1506 1 1 10 PRO CA C 21.877 11.179 13.114 1.00 . A A . 10 PRO CA 1 1
2 1507 1 1 10 PRO CB C 22.083 11.109 14.648 1.00 . A A . 10 PRO CB 1 1
2 1508 1 1 10 PRO CD C 20.096 9.837 14.148 1.00 . A A . 10 PRO CD 1 1
2 1509 1 1 10 PRO CG C 21.304 9.900 15.084 1.00 . A A . 10 PRO CG 1 1
2 1510 1 1 10 PRO HA H 21.767 12.208 12.806 1.00 . A A . 10 PRO HA 1 1
2 1511 1 1 10 PRO HB2 H 23.134 10.997 14.900 1.00 . A A . 10 PRO HB2 1 1
2 1512 1 1 10 PRO HB3 H 21.685 11.995 15.125 1.00 . A A . 10 PRO HB3 1 1
2 1513 1 1 10 PRO HD2 H 19.784 8.813 13.988 1.00 . A A . 10 PRO HD2 1 1
2 1514 1 1 10 PRO HD3 H 19.275 10.423 14.533 1.00 . A A . 10 PRO HD3 1 1
2 1515 1 1 10 PRO HG2 H 21.912 9.003 14.979 1.00 . A A . 10 PRO HG2 1 1
2 1516 1 1 10 PRO HG3 H 20.972 10.005 16.109 1.00 . A A . 10 PRO HG3 1 1
2 1517 1 1 10 PRO N N 20.593 10.441 12.894 1.00 . A A . 10 PRO N 1 1
2 1518 1 1 10 PRO O O 24.196 10.621 12.787 1.00 . A A . 10 PRO O 1 1
2 1519 1 1 11 ASN C C 24.221 10.171 9.302 1.00 . A A . 11 ASN C 1 1
2 1520 1 1 11 ASN CA C 23.794 9.242 10.424 1.00 . A A . 11 ASN CA 1 1
2 1521 1 1 11 ASN CB C 23.251 7.945 9.838 1.00 . A A . 11 ASN CB 1 1
2 1522 1 1 11 ASN CG C 22.903 6.972 10.959 1.00 . A A . 11 ASN CG 1 1
2 1523 1 1 11 ASN H H 21.834 9.849 10.902 1.00 . A A . 11 ASN H 1 1
2 1524 1 1 11 ASN HA H 24.657 9.015 11.039 1.00 . A A . 11 ASN HA 1 1
2 1525 1 1 11 ASN HB2 H 22.366 8.163 9.265 1.00 . A A . 11 ASN HB2 1 1
2 1526 1 1 11 ASN HB3 H 23.996 7.502 9.194 1.00 . A A . 11 ASN HB3 1 1
2 1527 1 1 11 ASN HD21 H 23.974 7.929 12.333 1.00 . A A . 11 ASN HD21 1 1
2 1528 1 1 11 ASN HD22 H 23.169 6.542 12.881 1.00 . A A . 11 ASN HD22 1 1
2 1529 1 1 11 ASN N N 22.755 9.886 11.227 1.00 . A A . 11 ASN N 1 1
2 1530 1 1 11 ASN ND2 N 23.390 7.164 12.157 1.00 . A A . 11 ASN ND2 1 1
2 1531 1 1 11 ASN O O 23.872 11.351 9.299 1.00 . A A . 11 ASN O 1 1
2 1532 1 1 11 ASN OD1 O 22.161 6.015 10.743 1.00 . A A . 11 ASN OD1 1 1
2 1533 1 1 12 HIS C C 24.819 9.995 5.907 1.00 . A A . 12 HIS C 1 1
2 1534 1 1 12 HIS CA C 25.485 10.421 7.216 1.00 . A A . 12 HIS CA 1 1
2 1535 1 1 12 HIS CB C 27.004 10.235 7.101 1.00 . A A . 12 HIS CB 1 1
2 1536 1 1 12 HIS CD2 C 28.159 12.471 6.361 1.00 . A A . 12 HIS CD2 1 1
2 1537 1 1 12 HIS CE1 C 28.082 12.173 4.218 1.00 . A A . 12 HIS CE1 1 1
2 1538 1 1 12 HIS CG C 27.564 11.255 6.149 1.00 . A A . 12 HIS CG 1 1
2 1539 1 1 12 HIS H H 25.237 8.687 8.421 1.00 . A A . 12 HIS H 1 1
2 1540 1 1 12 HIS HA H 25.279 11.473 7.380 1.00 . A A . 12 HIS HA 1 1
2 1541 1 1 12 HIS HB2 H 27.454 10.366 8.074 1.00 . A A . 12 HIS HB2 1 1
2 1542 1 1 12 HIS HB3 H 27.224 9.241 6.736 1.00 . A A . 12 HIS HB3 1 1
2 1543 1 1 12 HIS HD1 H 27.155 10.313 4.297 1.00 . A A . 12 HIS HD1 1 1
2 1544 1 1 12 HIS HD2 H 28.339 12.915 7.330 1.00 . A A . 12 HIS HD2 1 1
2 1545 1 1 12 HIS HE1 H 28.187 12.323 3.153 1.00 . A A . 12 HIS HE1 1 1
2 1546 1 1 12 HIS HE2 H 28.914 13.919 4.990 1.00 . A A . 12 HIS HE2 1 1
2 1547 1 1 12 HIS N N 24.990 9.634 8.352 1.00 . A A . 12 HIS N 1 1
2 1548 1 1 12 HIS ND1 N 27.525 11.084 4.775 1.00 . A A . 12 HIS ND1 1 1
2 1549 1 1 12 HIS NE2 N 28.485 13.052 5.140 1.00 . A A . 12 HIS NE2 1 1
2 1550 1 1 12 HIS O O 24.175 10.802 5.234 1.00 . A A . 12 HIS O 1 1
2 1551 1 1 13 ASN C C 23.430 7.063 4.594 1.00 . A A . 13 ASN C 1 1
2 1552 1 1 13 ASN CA C 24.440 8.168 4.303 1.00 . A A . 13 ASN CA 1 1
2 1553 1 1 13 ASN CB C 25.568 7.604 3.443 1.00 . A A . 13 ASN CB 1 1
2 1554 1 1 13 ASN CG C 26.376 6.587 4.241 1.00 . A A . 13 ASN CG 1 1
2 1555 1 1 13 ASN H H 25.535 8.148 6.135 1.00 . A A . 13 ASN H 1 1
2 1556 1 1 13 ASN HA H 23.948 8.948 3.734 1.00 . A A . 13 ASN HA 1 1
2 1557 1 1 13 ASN HB2 H 25.147 7.130 2.568 1.00 . A A . 13 ASN HB2 1 1
2 1558 1 1 13 ASN HB3 H 26.213 8.410 3.132 1.00 . A A . 13 ASN HB3 1 1
2 1559 1 1 13 ASN HD21 H 28.043 7.659 4.184 1.00 . A A . 13 ASN HD21 1 1
2 1560 1 1 13 ASN HD22 H 28.161 6.179 5.009 1.00 . A A . 13 ASN HD22 1 1
2 1561 1 1 13 ASN N N 25.000 8.721 5.546 1.00 . A A . 13 ASN N 1 1
2 1562 1 1 13 ASN ND2 N 27.631 6.829 4.500 1.00 . A A . 13 ASN ND2 1 1
2 1563 1 1 13 ASN O O 22.929 6.421 3.673 1.00 . A A . 13 ASN O 1 1
2 1564 1 1 13 ASN OD1 O 25.850 5.546 4.639 1.00 . A A . 13 ASN OD1 1 1
2 1565 1 1 14 THR C C 20.876 6.441 6.754 1.00 . A A . 14 THR C 1 1
2 1566 1 1 14 THR CA C 22.170 5.799 6.279 1.00 . A A . 14 THR CA 1 1
2 1567 1 1 14 THR CB C 22.762 4.956 7.411 1.00 . A A . 14 THR CB 1 1
2 1568 1 1 14 THR CG2 C 21.814 3.801 7.748 1.00 . A A . 14 THR CG2 1 1
2 1569 1 1 14 THR H H 23.558 7.380 6.575 1.00 . A A . 14 THR H 1 1
2 1570 1 1 14 THR HA H 21.950 5.148 5.441 1.00 . A A . 14 THR HA 1 1
2 1571 1 1 14 THR HB H 22.897 5.572 8.285 1.00 . A A . 14 THR HB 1 1
2 1572 1 1 14 THR HG1 H 24.529 5.158 6.624 1.00 . A A . 14 THR HG1 1 1
2 1573 1 1 14 THR HG21 H 20.910 4.193 8.189 1.00 . A A . 14 THR HG21 1 1
2 1574 1 1 14 THR HG22 H 22.295 3.134 8.448 1.00 . A A . 14 THR HG22 1 1
2 1575 1 1 14 THR HG23 H 21.568 3.257 6.846 1.00 . A A . 14 THR HG23 1 1
2 1576 1 1 14 THR N N 23.129 6.839 5.878 1.00 . A A . 14 THR N 1 1
2 1577 1 1 14 THR O O 20.886 7.307 7.625 1.00 . A A . 14 THR O 1 1
2 1578 1 1 14 THR OG1 O 24.019 4.436 6.999 1.00 . A A . 14 THR OG1 1 1
2 1579 1 1 15 MET C C 17.418 5.416 6.564 1.00 . A A . 15 MET C 1 1
2 1580 1 1 15 MET CA C 18.443 6.538 6.566 1.00 . A A . 15 MET CA 1 1
2 1581 1 1 15 MET CB C 18.013 7.635 5.591 1.00 . A A . 15 MET CB 1 1
2 1582 1 1 15 MET CE C 19.559 11.421 5.218 1.00 . A A . 15 MET CE 1 1
2 1583 1 1 15 MET CG C 18.963 8.828 5.713 1.00 . A A . 15 MET CG 1 1
2 1584 1 1 15 MET H H 19.790 5.306 5.504 1.00 . A A . 15 MET H 1 1
2 1585 1 1 15 MET HA H 18.488 6.954 7.560 1.00 . A A . 15 MET HA 1 1
2 1586 1 1 15 MET HB2 H 18.045 7.251 4.584 1.00 . A A . 15 MET HB2 1 1
2 1587 1 1 15 MET HB3 H 17.009 7.952 5.824 1.00 . A A . 15 MET HB3 1 1
2 1588 1 1 15 MET HE1 H 20.568 11.054 5.093 1.00 . A A . 15 MET HE1 1 1
2 1589 1 1 15 MET HE2 H 19.383 11.631 6.260 1.00 . A A . 15 MET HE2 1 1
2 1590 1 1 15 MET HE3 H 19.427 12.328 4.642 1.00 . A A . 15 MET HE3 1 1
2 1591 1 1 15 MET HG2 H 18.985 9.168 6.738 1.00 . A A . 15 MET HG2 1 1
2 1592 1 1 15 MET HG3 H 19.956 8.532 5.411 1.00 . A A . 15 MET HG3 1 1
2 1593 1 1 15 MET N N 19.753 6.007 6.187 1.00 . A A . 15 MET N 1 1
2 1594 1 1 15 MET O O 17.545 4.449 5.812 1.00 . A A . 15 MET O 1 1
2 1595 1 1 15 MET SD S 18.389 10.168 4.643 1.00 . A A . 15 MET SD 1 1
2 1596 1 1 16 LYS C C 14.068 5.059 6.879 1.00 . A A . 16 LYS C 1 1
2 1597 1 1 16 LYS CA C 15.340 4.538 7.525 1.00 . A A . 16 LYS CA 1 1
2 1598 1 1 16 LYS CB C 15.054 4.217 9.002 1.00 . A A . 16 LYS CB 1 1
2 1599 1 1 16 LYS CD C 13.919 2.655 10.570 1.00 . A A . 16 LYS CD 1 1
2 1600 1 1 16 LYS CE C 13.005 1.437 10.667 1.00 . A A . 16 LYS CE 1 1
2 1601 1 1 16 LYS CG C 14.139 3.000 9.098 1.00 . A A . 16 LYS CG 1 1
2 1602 1 1 16 LYS H H 16.370 6.349 7.989 1.00 . A A . 16 LYS H 1 1
2 1603 1 1 16 LYS HA H 15.642 3.627 7.020 1.00 . A A . 16 LYS HA 1 1
2 1604 1 1 16 LYS HB2 H 15.981 4.013 9.514 1.00 . A A . 16 LYS HB2 1 1
2 1605 1 1 16 LYS HB3 H 14.561 5.057 9.469 1.00 . A A . 16 LYS HB3 1 1
2 1606 1 1 16 LYS HD2 H 14.870 2.433 11.033 1.00 . A A . 16 LYS HD2 1 1
2 1607 1 1 16 LYS HD3 H 13.459 3.492 11.072 1.00 . A A . 16 LYS HD3 1 1
2 1608 1 1 16 LYS HE2 H 12.055 1.665 10.207 1.00 . A A . 16 LYS HE2 1 1
2 1609 1 1 16 LYS HE3 H 13.462 0.603 10.156 1.00 . A A . 16 LYS HE3 1 1
2 1610 1 1 16 LYS HG2 H 13.192 3.222 8.632 1.00 . A A . 16 LYS HG2 1 1
2 1611 1 1 16 LYS HG3 H 14.600 2.160 8.601 1.00 . A A . 16 LYS HG3 1 1
2 1612 1 1 16 LYS HZ1 H 13.363 1.719 12.697 1.00 . A A . 16 LYS HZ1 1 1
2 1613 1 1 16 LYS HZ2 H 13.081 0.101 12.259 1.00 . A A . 16 LYS HZ2 1 1
2 1614 1 1 16 LYS HZ3 H 11.788 1.201 12.337 1.00 . A A . 16 LYS HZ3 1 1
2 1615 1 1 16 LYS N N 16.401 5.549 7.418 1.00 . A A . 16 LYS N 1 1
2 1616 1 1 16 LYS NZ N 12.794 1.088 12.098 1.00 . A A . 16 LYS NZ 1 1
2 1617 1 1 16 LYS O O 13.635 6.174 7.169 1.00 . A A . 16 LYS O 1 1
2 1618 1 1 17 VAL C C 11.057 3.835 5.935 1.00 . A A . 17 VAL C 1 1
2 1619 1 1 17 VAL CA C 12.214 4.625 5.344 1.00 . A A . 17 VAL CA 1 1
2 1620 1 1 17 VAL CB C 12.326 4.339 3.846 1.00 . A A . 17 VAL CB 1 1
2 1621 1 1 17 VAL CG1 C 11.131 4.935 3.110 1.00 . A A . 17 VAL CG1 1 1
2 1622 1 1 17 VAL CG2 C 13.596 4.979 3.302 1.00 . A A . 17 VAL CG2 1 1
2 1623 1 1 17 VAL H H 13.845 3.349 5.840 1.00 . A A . 17 VAL H 1 1
2 1624 1 1 17 VAL HA H 12.022 5.683 5.485 1.00 . A A . 17 VAL HA 1 1
2 1625 1 1 17 VAL HB H 12.359 3.277 3.682 1.00 . A A . 17 VAL HB 1 1
2 1626 1 1 17 VAL HG11 H 10.223 4.476 3.460 1.00 . A A . 17 VAL HG11 1 1
2 1627 1 1 17 VAL HG12 H 11.241 4.760 2.052 1.00 . A A . 17 VAL HG12 1 1
2 1628 1 1 17 VAL HG13 H 11.095 5.997 3.298 1.00 . A A . 17 VAL HG13 1 1
2 1629 1 1 17 VAL HG21 H 13.646 4.821 2.236 1.00 . A A . 17 VAL HG21 1 1
2 1630 1 1 17 VAL HG22 H 14.456 4.533 3.777 1.00 . A A . 17 VAL HG22 1 1
2 1631 1 1 17 VAL HG23 H 13.573 6.037 3.508 1.00 . A A . 17 VAL HG23 1 1
2 1632 1 1 17 VAL N N 13.459 4.241 6.016 1.00 . A A . 17 VAL N 1 1
2 1633 1 1 17 VAL O O 10.992 2.616 5.789 1.00 . A A . 17 VAL O 1 1
2 1634 1 1 18 SER C C 7.804 3.919 6.253 1.00 . A A . 18 SER C 1 1
2 1635 1 1 18 SER CA C 8.981 3.906 7.228 1.00 . A A . 18 SER CA 1 1
2 1636 1 1 18 SER CB C 8.625 4.678 8.505 1.00 . A A . 18 SER CB 1 1
2 1637 1 1 18 SER H H 10.248 5.504 6.695 1.00 . A A . 18 SER H 1 1
2 1638 1 1 18 SER HA H 9.214 2.880 7.485 1.00 . A A . 18 SER HA 1 1
2 1639 1 1 18 SER HB2 H 8.075 5.575 8.262 1.00 . A A . 18 SER HB2 1 1
2 1640 1 1 18 SER HB3 H 8.027 4.054 9.147 1.00 . A A . 18 SER HB3 1 1
2 1641 1 1 18 SER HG H 10.231 4.231 9.502 1.00 . A A . 18 SER HG 1 1
2 1642 1 1 18 SER N N 10.145 4.537 6.608 1.00 . A A . 18 SER N 1 1
2 1643 1 1 18 SER O O 7.474 4.960 5.686 1.00 . A A . 18 SER O 1 1
2 1644 1 1 18 SER OG O 9.822 5.037 9.177 1.00 . A A . 18 SER OG 1 1
2 1645 1 1 19 LEU C C 5.327 1.311 5.407 1.00 . A A . 19 LEU C 1 1
2 1646 1 1 19 LEU CA C 6.083 2.600 5.123 1.00 . A A . 19 LEU CA 1 1
2 1647 1 1 19 LEU CB C 6.590 2.590 3.674 1.00 . A A . 19 LEU CB 1 1
2 1648 1 1 19 LEU CD1 C 7.851 1.326 1.904 1.00 . A A . 19 LEU CD1 1 1
2 1649 1 1 19 LEU CD2 C 8.852 1.535 4.210 1.00 . A A . 19 LEU CD2 1 1
2 1650 1 1 19 LEU CG C 7.539 1.393 3.408 1.00 . A A . 19 LEU CG 1 1
2 1651 1 1 19 LEU H H 7.516 1.964 6.494 1.00 . A A . 19 LEU H 1 1
2 1652 1 1 19 LEU HA H 5.406 3.422 5.252 1.00 . A A . 19 LEU HA 1 1
2 1653 1 1 19 LEU HB2 H 5.744 2.513 3.009 1.00 . A A . 19 LEU HB2 1 1
2 1654 1 1 19 LEU HB3 H 7.109 3.511 3.480 1.00 . A A . 19 LEU HB3 1 1
2 1655 1 1 19 LEU HD11 H 6.930 1.287 1.343 1.00 . A A . 19 LEU HD11 1 1
2 1656 1 1 19 LEU HD12 H 8.434 0.442 1.698 1.00 . A A . 19 LEU HD12 1 1
2 1657 1 1 19 LEU HD13 H 8.411 2.201 1.611 1.00 . A A . 19 LEU HD13 1 1
2 1658 1 1 19 LEU HD21 H 9.113 2.572 4.318 1.00 . A A . 19 LEU HD21 1 1
2 1659 1 1 19 LEU HD22 H 9.652 1.018 3.705 1.00 . A A . 19 LEU HD22 1 1
2 1660 1 1 19 LEU HD23 H 8.721 1.099 5.179 1.00 . A A . 19 LEU HD23 1 1
2 1661 1 1 19 LEU HG H 7.049 0.478 3.697 1.00 . A A . 19 LEU HG 1 1
2 1662 1 1 19 LEU N N 7.199 2.753 6.044 1.00 . A A . 19 LEU N 1 1
2 1663 1 1 19 LEU O O 5.905 0.331 5.866 1.00 . A A . 19 LEU O 1 1
2 1664 1 1 20 SER C C 3.228 -0.787 4.139 1.00 . A A . 20 SER C 1 1
2 1665 1 1 20 SER CA C 3.198 0.137 5.351 1.00 . A A . 20 SER CA 1 1
2 1666 1 1 20 SER CB C 1.762 0.571 5.612 1.00 . A A . 20 SER CB 1 1
2 1667 1 1 20 SER H H 3.624 2.130 4.763 1.00 . A A . 20 SER H 1 1
2 1668 1 1 20 SER HA H 3.557 -0.406 6.217 1.00 . A A . 20 SER HA 1 1
2 1669 1 1 20 SER HB2 H 1.724 1.175 6.503 1.00 . A A . 20 SER HB2 1 1
2 1670 1 1 20 SER HB3 H 1.403 1.148 4.771 1.00 . A A . 20 SER HB3 1 1
2 1671 1 1 20 SER HG H 0.456 -0.724 4.984 1.00 . A A . 20 SER HG 1 1
2 1672 1 1 20 SER N N 4.030 1.315 5.126 1.00 . A A . 20 SER N 1 1
2 1673 1 1 20 SER O O 2.296 -0.801 3.335 1.00 . A A . 20 SER O 1 1
2 1674 1 1 20 SER OG O 0.953 -0.582 5.792 1.00 . A A . 20 SER OG 1 1
2 1675 1 1 21 GLU C C 3.570 -3.738 3.130 1.00 . A A . 21 GLU C 1 1
2 1676 1 1 21 GLU CA C 4.438 -2.491 2.892 1.00 . A A . 21 GLU CA 1 1
2 1677 1 1 21 GLU CB C 5.928 -2.897 2.725 1.00 . A A . 21 GLU CB 1 1
2 1678 1 1 21 GLU CD C 8.128 -2.202 1.737 1.00 . A A . 21 GLU CD 1 1
2 1679 1 1 21 GLU CG C 6.622 -1.977 1.709 1.00 . A A . 21 GLU CG 1 1
2 1680 1 1 21 GLU H H 5.015 -1.509 4.680 1.00 . A A . 21 GLU H 1 1
2 1681 1 1 21 GLU HA H 4.094 -1.994 1.995 1.00 . A A . 21 GLU HA 1 1
2 1682 1 1 21 GLU HB2 H 6.422 -2.809 3.677 1.00 . A A . 21 GLU HB2 1 1
2 1683 1 1 21 GLU HB3 H 6.012 -3.921 2.385 1.00 . A A . 21 GLU HB3 1 1
2 1684 1 1 21 GLU HG2 H 6.247 -2.187 0.720 1.00 . A A . 21 GLU HG2 1 1
2 1685 1 1 21 GLU HG3 H 6.409 -0.954 1.956 1.00 . A A . 21 GLU HG3 1 1
2 1686 1 1 21 GLU N N 4.303 -1.562 4.012 1.00 . A A . 21 GLU N 1 1
2 1687 1 1 21 GLU O O 3.257 -4.072 4.274 1.00 . A A . 21 GLU O 1 1
2 1688 1 1 21 GLU OE1 O 8.665 -2.352 2.822 1.00 . A A . 21 GLU OE1 1 1
2 1689 1 1 21 GLU OE2 O 8.722 -2.225 0.673 1.00 . A A . 21 GLU OE2 1 1
2 1690 1 1 22 PRO C C 3.097 -6.771 2.953 1.00 . A A . 22 PRO C 1 1
2 1691 1 1 22 PRO CA C 2.356 -5.667 2.193 1.00 . A A . 22 PRO CA 1 1
2 1692 1 1 22 PRO CB C 2.080 -6.063 0.720 1.00 . A A . 22 PRO CB 1 1
2 1693 1 1 22 PRO CD C 3.501 -4.121 0.667 1.00 . A A . 22 PRO CD 1 1
2 1694 1 1 22 PRO CG C 3.193 -5.428 -0.061 1.00 . A A . 22 PRO CG 1 1
2 1695 1 1 22 PRO HA H 1.425 -5.441 2.691 1.00 . A A . 22 PRO HA 1 1
2 1696 1 1 22 PRO HB2 H 2.090 -7.142 0.597 1.00 . A A . 22 PRO HB2 1 1
2 1697 1 1 22 PRO HB3 H 1.127 -5.664 0.394 1.00 . A A . 22 PRO HB3 1 1
2 1698 1 1 22 PRO HD2 H 4.541 -3.856 0.548 1.00 . A A . 22 PRO HD2 1 1
2 1699 1 1 22 PRO HD3 H 2.864 -3.321 0.320 1.00 . A A . 22 PRO HD3 1 1
2 1700 1 1 22 PRO HG2 H 4.067 -6.076 -0.064 1.00 . A A . 22 PRO HG2 1 1
2 1701 1 1 22 PRO HG3 H 2.882 -5.219 -1.077 1.00 . A A . 22 PRO HG3 1 1
2 1702 1 1 22 PRO N N 3.189 -4.432 2.078 1.00 . A A . 22 PRO N 1 1
2 1703 1 1 22 PRO O O 4.304 -6.951 2.790 1.00 . A A . 22 PRO O 1 1
2 1704 1 1 23 ARG C C 2.791 -9.916 3.805 1.00 . A A . 23 ARG C 1 1
2 1705 1 1 23 ARG CA C 2.935 -8.605 4.569 1.00 . A A . 23 ARG CA 1 1
2 1706 1 1 23 ARG CB C 2.213 -8.698 5.933 1.00 . A A . 23 ARG CB 1 1
2 1707 1 1 23 ARG CD C 2.690 -6.264 6.326 1.00 . A A . 23 ARG CD 1 1
2 1708 1 1 23 ARG CG C 2.803 -7.675 6.915 1.00 . A A . 23 ARG CG 1 1
2 1709 1 1 23 ARG CZ C 0.334 -5.684 6.575 1.00 . A A . 23 ARG CZ 1 1
2 1710 1 1 23 ARG H H 1.400 -7.319 3.864 1.00 . A A . 23 ARG H 1 1
2 1711 1 1 23 ARG HA H 3.990 -8.421 4.735 1.00 . A A . 23 ARG HA 1 1
2 1712 1 1 23 ARG HB2 H 1.159 -8.498 5.795 1.00 . A A . 23 ARG HB2 1 1
2 1713 1 1 23 ARG HB3 H 2.334 -9.691 6.348 1.00 . A A . 23 ARG HB3 1 1
2 1714 1 1 23 ARG HD2 H 2.899 -5.535 7.095 1.00 . A A . 23 ARG HD2 1 1
2 1715 1 1 23 ARG HD3 H 3.414 -6.150 5.533 1.00 . A A . 23 ARG HD3 1 1
2 1716 1 1 23 ARG HE H 1.183 -6.183 4.831 1.00 . A A . 23 ARG HE 1 1
2 1717 1 1 23 ARG HG2 H 2.262 -7.721 7.850 1.00 . A A . 23 ARG HG2 1 1
2 1718 1 1 23 ARG HG3 H 3.844 -7.906 7.093 1.00 . A A . 23 ARG HG3 1 1
2 1719 1 1 23 ARG HH11 H 1.448 -5.647 8.236 1.00 . A A . 23 ARG HH11 1 1
2 1720 1 1 23 ARG HH12 H -0.220 -5.231 8.444 1.00 . A A . 23 ARG HH12 1 1
2 1721 1 1 23 ARG HH21 H -1.013 -5.650 5.093 1.00 . A A . 23 ARG HH21 1 1
2 1722 1 1 23 ARG HH22 H -1.615 -5.233 6.663 1.00 . A A . 23 ARG HH22 1 1
2 1723 1 1 23 ARG N N 2.358 -7.510 3.780 1.00 . A A . 23 ARG N 1 1
2 1724 1 1 23 ARG NE N 1.344 -6.049 5.789 1.00 . A A . 23 ARG NE 1 1
2 1725 1 1 23 ARG NH1 N 0.536 -5.508 7.852 1.00 . A A . 23 ARG NH1 1 1
2 1726 1 1 23 ARG NH2 N -0.858 -5.509 6.071 1.00 . A A . 23 ARG NH2 1 1
2 1727 1 1 23 ARG O O 2.984 -10.995 4.364 1.00 . A A . 23 ARG O 1 1
2 1728 1 1 24 GLN C C 3.564 -11.844 1.734 1.00 . A A . 24 GLN C 1 1
2 1729 1 1 24 GLN CA C 2.275 -11.023 1.722 1.00 . A A . 24 GLN CA 1 1
2 1730 1 1 24 GLN CB C 1.916 -10.638 0.278 1.00 . A A . 24 GLN CB 1 1
2 1731 1 1 24 GLN CD C 0.203 -12.448 -0.001 1.00 . A A . 24 GLN CD 1 1
2 1732 1 1 24 GLN CG C 1.521 -11.887 -0.524 1.00 . A A . 24 GLN CG 1 1
2 1733 1 1 24 GLN H H 2.291 -8.940 2.126 1.00 . A A . 24 GLN H 1 1
2 1734 1 1 24 GLN HA H 1.477 -11.614 2.142 1.00 . A A . 24 GLN HA 1 1
2 1735 1 1 24 GLN HB2 H 1.090 -9.943 0.289 1.00 . A A . 24 GLN HB2 1 1
2 1736 1 1 24 GLN HB3 H 2.769 -10.169 -0.191 1.00 . A A . 24 GLN HB3 1 1
2 1737 1 1 24 GLN HE21 H 0.811 -14.336 -0.057 1.00 . A A . 24 GLN HE21 1 1
2 1738 1 1 24 GLN HE22 H -0.775 -14.100 0.500 1.00 . A A . 24 GLN HE22 1 1
2 1739 1 1 24 GLN HG2 H 1.405 -11.620 -1.563 1.00 . A A . 24 GLN HG2 1 1
2 1740 1 1 24 GLN HG3 H 2.291 -12.638 -0.435 1.00 . A A . 24 GLN HG3 1 1
2 1741 1 1 24 GLN N N 2.443 -9.822 2.527 1.00 . A A . 24 GLN N 1 1
2 1742 1 1 24 GLN NE2 N 0.068 -13.735 0.159 1.00 . A A . 24 GLN NE2 1 1
2 1743 1 1 24 GLN O O 3.540 -13.045 2.002 1.00 . A A . 24 GLN O 1 1
2 1744 1 1 24 GLN OE1 O -0.724 -11.690 0.284 1.00 . A A . 24 GLN OE1 1 1
2 1745 1 1 25 ASP C C 7.069 -10.985 2.023 1.00 . A A . 25 ASP C 1 1
2 1746 1 1 25 ASP CA C 5.991 -11.866 1.399 1.00 . A A . 25 ASP CA 1 1
2 1747 1 1 25 ASP CB C 6.368 -12.189 -0.052 1.00 . A A . 25 ASP CB 1 1
2 1748 1 1 25 ASP CG C 5.426 -13.250 -0.616 1.00 . A A . 25 ASP CG 1 1
2 1749 1 1 25 ASP H H 4.643 -10.237 1.205 1.00 . A A . 25 ASP H 1 1
2 1750 1 1 25 ASP HA H 5.941 -12.791 1.961 1.00 . A A . 25 ASP HA 1 1
2 1751 1 1 25 ASP HB2 H 6.294 -11.293 -0.651 1.00 . A A . 25 ASP HB2 1 1
2 1752 1 1 25 ASP HB3 H 7.383 -12.561 -0.089 1.00 . A A . 25 ASP HB3 1 1
2 1753 1 1 25 ASP N N 4.688 -11.190 1.432 1.00 . A A . 25 ASP N 1 1
2 1754 1 1 25 ASP O O 8.037 -10.613 1.360 1.00 . A A . 25 ASP O 1 1
2 1755 1 1 25 ASP OD1 O 4.840 -13.974 0.171 1.00 . A A . 25 ASP OD1 1 1
2 1756 1 1 25 ASP OD2 O 5.302 -13.321 -1.827 1.00 . A A . 25 ASP OD2 1 1
2 1757 1 1 26 ASN C C 9.132 -10.599 4.288 1.00 . A A . 26 ASN C 1 1
2 1758 1 1 26 ASN CA C 7.858 -9.819 4.011 1.00 . A A . 26 ASN CA 1 1
2 1759 1 1 26 ASN CB C 7.257 -9.336 5.330 1.00 . A A . 26 ASN CB 1 1
2 1760 1 1 26 ASN CG C 6.859 -10.533 6.187 1.00 . A A . 26 ASN CG 1 1
2 1761 1 1 26 ASN H H 6.097 -10.972 3.774 1.00 . A A . 26 ASN H 1 1
2 1762 1 1 26 ASN HA H 8.107 -8.964 3.405 1.00 . A A . 26 ASN HA 1 1
2 1763 1 1 26 ASN HB2 H 7.989 -8.743 5.862 1.00 . A A . 26 ASN HB2 1 1
2 1764 1 1 26 ASN HB3 H 6.384 -8.732 5.130 1.00 . A A . 26 ASN HB3 1 1
2 1765 1 1 26 ASN HD21 H 4.928 -10.085 6.167 1.00 . A A . 26 ASN HD21 1 1
2 1766 1 1 26 ASN HD22 H 5.339 -11.482 7.039 1.00 . A A . 26 ASN HD22 1 1
2 1767 1 1 26 ASN N N 6.892 -10.653 3.300 1.00 . A A . 26 ASN N 1 1
2 1768 1 1 26 ASN ND2 N 5.605 -10.715 6.489 1.00 . A A . 26 ASN ND2 1 1
2 1769 1 1 26 ASN O O 9.671 -10.557 5.393 1.00 . A A . 26 ASN O 1 1
2 1770 1 1 26 ASN OD1 O 7.711 -11.326 6.585 1.00 . A A . 26 ASN OD1 1 1
2 1771 1 1 27 SER C C 12.042 -11.180 3.179 1.00 . A A . 27 SER C 1 1
2 1772 1 1 27 SER CA C 10.838 -12.085 3.392 1.00 . A A . 27 SER CA 1 1
2 1773 1 1 27 SER CB C 10.852 -13.207 2.351 1.00 . A A . 27 SER CB 1 1
2 1774 1 1 27 SER H H 9.151 -11.285 2.415 1.00 . A A . 27 SER H 1 1
2 1775 1 1 27 SER HA H 10.894 -12.525 4.380 1.00 . A A . 27 SER HA 1 1
2 1776 1 1 27 SER HB2 H 10.018 -13.869 2.519 1.00 . A A . 27 SER HB2 1 1
2 1777 1 1 27 SER HB3 H 10.773 -12.779 1.360 1.00 . A A . 27 SER HB3 1 1
2 1778 1 1 27 SER HG H 12.791 -13.316 2.463 1.00 . A A . 27 SER HG 1 1
2 1779 1 1 27 SER N N 9.616 -11.304 3.270 1.00 . A A . 27 SER N 1 1
2 1780 1 1 27 SER O O 11.905 -10.051 2.708 1.00 . A A . 27 SER O 1 1
2 1781 1 1 27 SER OG O 12.063 -13.942 2.468 1.00 . A A . 27 SER OG 1 1
2 1782 1 1 28 PHE C C 15.233 -11.391 2.154 1.00 . A A . 28 PHE C 1 1
2 1783 1 1 28 PHE CA C 14.464 -10.923 3.386 1.00 . A A . 28 PHE CA 1 1
2 1784 1 1 28 PHE CB C 15.343 -11.125 4.626 1.00 . A A . 28 PHE CB 1 1
2 1785 1 1 28 PHE CD1 C 14.793 -13.409 5.571 1.00 . A A . 28 PHE CD1 1 1
2 1786 1 1 28 PHE CD2 C 16.788 -13.168 4.210 1.00 . A A . 28 PHE CD2 1 1
2 1787 1 1 28 PHE CE1 C 15.075 -14.771 5.740 1.00 . A A . 28 PHE CE1 1 1
2 1788 1 1 28 PHE CE2 C 17.067 -14.531 4.381 1.00 . A A . 28 PHE CE2 1 1
2 1789 1 1 28 PHE CG C 15.649 -12.603 4.805 1.00 . A A . 28 PHE CG 1 1
2 1790 1 1 28 PHE CZ C 16.211 -15.331 5.146 1.00 . A A . 28 PHE CZ 1 1
2 1791 1 1 28 PHE H H 13.248 -12.581 3.904 1.00 . A A . 28 PHE H 1 1
2 1792 1 1 28 PHE HA H 14.243 -9.868 3.284 1.00 . A A . 28 PHE HA 1 1
2 1793 1 1 28 PHE HB2 H 16.268 -10.577 4.501 1.00 . A A . 28 PHE HB2 1 1
2 1794 1 1 28 PHE HB3 H 14.824 -10.754 5.497 1.00 . A A . 28 PHE HB3 1 1
2 1795 1 1 28 PHE HD1 H 13.915 -12.978 6.030 1.00 . A A . 28 PHE HD1 1 1
2 1796 1 1 28 PHE HD2 H 17.450 -12.551 3.619 1.00 . A A . 28 PHE HD2 1 1
2 1797 1 1 28 PHE HE1 H 14.415 -15.389 6.330 1.00 . A A . 28 PHE HE1 1 1
2 1798 1 1 28 PHE HE2 H 17.944 -14.964 3.923 1.00 . A A . 28 PHE HE2 1 1
2 1799 1 1 28 PHE HZ H 16.428 -16.381 5.279 1.00 . A A . 28 PHE HZ 1 1
2 1800 1 1 28 PHE N N 13.219 -11.682 3.533 1.00 . A A . 28 PHE N 1 1
2 1801 1 1 28 PHE O O 15.419 -12.589 1.943 1.00 . A A . 28 PHE O 1 1
2 1802 1 1 29 THR C C 17.187 -9.517 -0.323 1.00 . A A . 29 THR C 1 1
2 1803 1 1 29 THR CA C 16.405 -10.743 0.119 1.00 . A A . 29 THR CA 1 1
2 1804 1 1 29 THR CB C 15.428 -11.161 -0.988 1.00 . A A . 29 THR CB 1 1
2 1805 1 1 29 THR CG2 C 16.205 -11.721 -2.181 1.00 . A A . 29 THR CG2 1 1
2 1806 1 1 29 THR H H 15.478 -9.497 1.543 1.00 . A A . 29 THR H 1 1
2 1807 1 1 29 THR HA H 17.096 -11.553 0.311 1.00 . A A . 29 THR HA 1 1
2 1808 1 1 29 THR HB H 14.855 -10.303 -1.308 1.00 . A A . 29 THR HB 1 1
2 1809 1 1 29 THR HG1 H 14.197 -12.644 -1.234 1.00 . A A . 29 THR HG1 1 1
2 1810 1 1 29 THR HG21 H 16.737 -12.610 -1.877 1.00 . A A . 29 THR HG21 1 1
2 1811 1 1 29 THR HG22 H 16.912 -10.984 -2.530 1.00 . A A . 29 THR HG22 1 1
2 1812 1 1 29 THR HG23 H 15.519 -11.966 -2.976 1.00 . A A . 29 THR HG23 1 1
2 1813 1 1 29 THR N N 15.668 -10.433 1.337 1.00 . A A . 29 THR N 1 1
2 1814 1 1 29 THR O O 16.607 -8.507 -0.721 1.00 . A A . 29 THR O 1 1
2 1815 1 1 29 THR OG1 O 14.546 -12.154 -0.486 1.00 . A A . 29 THR OG1 1 1
2 1816 1 1 30 THR C C 19.844 -8.650 -2.073 1.00 . A A . 30 THR C 1 1
2 1817 1 1 30 THR CA C 19.379 -8.499 -0.627 1.00 . A A . 30 THR CA 1 1
2 1818 1 1 30 THR CB C 20.594 -8.458 0.302 1.00 . A A . 30 THR CB 1 1
2 1819 1 1 30 THR CG2 C 21.581 -7.374 -0.162 1.00 . A A . 30 THR CG2 1 1
2 1820 1 1 30 THR H H 18.913 -10.436 0.091 1.00 . A A . 30 THR H 1 1
2 1821 1 1 30 THR HA H 18.846 -7.567 -0.527 1.00 . A A . 30 THR HA 1 1
2 1822 1 1 30 THR HB H 21.075 -9.417 0.290 1.00 . A A . 30 THR HB 1 1
2 1823 1 1 30 THR HG1 H 19.427 -8.751 1.829 1.00 . A A . 30 THR HG1 1 1
2 1824 1 1 30 THR HG21 H 21.034 -6.476 -0.420 1.00 . A A . 30 THR HG21 1 1
2 1825 1 1 30 THR HG22 H 22.125 -7.723 -1.028 1.00 . A A . 30 THR HG22 1 1
2 1826 1 1 30 THR HG23 H 22.277 -7.154 0.634 1.00 . A A . 30 THR HG23 1 1
2 1827 1 1 30 THR N N 18.511 -9.608 -0.242 1.00 . A A . 30 THR N 1 1
2 1828 1 1 30 THR O O 20.440 -9.660 -2.444 1.00 . A A . 30 THR O 1 1
2 1829 1 1 30 THR OG1 O 20.163 -8.170 1.623 1.00 . A A . 30 THR OG1 1 1
2 1830 1 1 31 TYR C C 20.439 -6.217 -4.696 1.00 . A A . 31 TYR C 1 1
2 1831 1 1 31 TYR CA C 19.963 -7.610 -4.295 1.00 . A A . 31 TYR CA 1 1
2 1832 1 1 31 TYR CB C 18.770 -8.062 -5.183 1.00 . A A . 31 TYR CB 1 1
2 1833 1 1 31 TYR CD1 C 17.197 -6.409 -4.078 1.00 . A A . 31 TYR CD1 1 1
2 1834 1 1 31 TYR CD2 C 16.502 -8.730 -4.247 1.00 . A A . 31 TYR CD2 1 1
2 1835 1 1 31 TYR CE1 C 16.000 -6.102 -3.429 1.00 . A A . 31 TYR CE1 1 1
2 1836 1 1 31 TYR CE2 C 15.305 -8.415 -3.600 1.00 . A A . 31 TYR CE2 1 1
2 1837 1 1 31 TYR CG C 17.455 -7.727 -4.492 1.00 . A A . 31 TYR CG 1 1
2 1838 1 1 31 TYR CZ C 15.054 -7.103 -3.190 1.00 . A A . 31 TYR CZ 1 1
2 1839 1 1 31 TYR H H 19.102 -6.846 -2.510 1.00 . A A . 31 TYR H 1 1
2 1840 1 1 31 TYR HA H 20.790 -8.294 -4.445 1.00 . A A . 31 TYR HA 1 1
2 1841 1 1 31 TYR HB2 H 18.807 -7.562 -6.142 1.00 . A A . 31 TYR HB2 1 1
2 1842 1 1 31 TYR HB3 H 18.833 -9.131 -5.347 1.00 . A A . 31 TYR HB3 1 1
2 1843 1 1 31 TYR HD1 H 17.918 -5.631 -4.263 1.00 . A A . 31 TYR HD1 1 1
2 1844 1 1 31 TYR HD2 H 16.690 -9.744 -4.565 1.00 . A A . 31 TYR HD2 1 1
2 1845 1 1 31 TYR HE1 H 15.806 -5.089 -3.112 1.00 . A A . 31 TYR HE1 1 1
2 1846 1 1 31 TYR HE2 H 14.575 -9.186 -3.414 1.00 . A A . 31 TYR HE2 1 1
2 1847 1 1 31 TYR HH H 13.167 -6.838 -3.200 1.00 . A A . 31 TYR HH 1 1
2 1848 1 1 31 TYR N N 19.572 -7.624 -2.878 1.00 . A A . 31 TYR N 1 1
2 1849 1 1 31 TYR O O 20.273 -5.247 -3.956 1.00 . A A . 31 TYR O 1 1
2 1850 1 1 31 TYR OH O 13.873 -6.798 -2.550 1.00 . A A . 31 TYR OH 1 1
2 1851 1 1 32 THR C C 21.857 -5.001 -7.884 1.00 . A A . 32 THR C 1 1
2 1852 1 1 32 THR CA C 21.461 -4.857 -6.419 1.00 . A A . 32 THR CA 1 1
2 1853 1 1 32 THR CB C 22.671 -4.373 -5.603 1.00 . A A . 32 THR CB 1 1
2 1854 1 1 32 THR CG2 C 23.577 -5.559 -5.237 1.00 . A A . 32 THR CG2 1 1
2 1855 1 1 32 THR H H 21.068 -6.933 -6.446 1.00 . A A . 32 THR H 1 1
2 1856 1 1 32 THR HA H 20.664 -4.126 -6.343 1.00 . A A . 32 THR HA 1 1
2 1857 1 1 32 THR HB H 22.331 -3.905 -4.695 1.00 . A A . 32 THR HB 1 1
2 1858 1 1 32 THR HG1 H 24.328 -3.500 -6.118 1.00 . A A . 32 THR HG1 1 1
2 1859 1 1 32 THR HG21 H 23.784 -6.149 -6.113 1.00 . A A . 32 THR HG21 1 1
2 1860 1 1 32 THR HG22 H 23.088 -6.176 -4.499 1.00 . A A . 32 THR HG22 1 1
2 1861 1 1 32 THR HG23 H 24.506 -5.186 -4.831 1.00 . A A . 32 THR HG23 1 1
2 1862 1 1 32 THR N N 20.998 -6.131 -5.893 1.00 . A A . 32 THR N 1 1
2 1863 1 1 32 THR O O 22.841 -5.659 -8.205 1.00 . A A . 32 THR O 1 1
2 1864 1 1 32 THR OG1 O 23.405 -3.430 -6.369 1.00 . A A . 32 THR OG1 1 1
2 1865 1 1 33 ALA C C 20.228 -3.861 -11.014 1.00 . A A . 33 ALA C 1 1
2 1866 1 1 33 ALA CA C 21.408 -4.401 -10.205 1.00 . A A . 33 ALA CA 1 1
2 1867 1 1 33 ALA CB C 21.749 -5.850 -10.653 1.00 . A A . 33 ALA CB 1 1
2 1868 1 1 33 ALA H H 20.336 -3.830 -8.461 1.00 . A A . 33 ALA H 1 1
2 1869 1 1 33 ALA HA H 22.261 -3.761 -10.389 1.00 . A A . 33 ALA HA 1 1
2 1870 1 1 33 ALA HB1 H 22.809 -6.034 -10.536 1.00 . A A . 33 ALA HB1 1 1
2 1871 1 1 33 ALA HB2 H 21.487 -5.996 -11.692 1.00 . A A . 33 ALA HB2 1 1
2 1872 1 1 33 ALA HB3 H 21.198 -6.551 -10.042 1.00 . A A . 33 ALA HB3 1 1
2 1873 1 1 33 ALA N N 21.101 -4.358 -8.774 1.00 . A A . 33 ALA N 1 1
2 1874 1 1 33 ALA O O 19.084 -4.258 -10.790 1.00 . A A . 33 ALA O 1 1
2 1875 1 1 34 ALA C C 19.153 -3.437 -13.972 1.00 . A A . 34 ALA C 1 1
2 1876 1 1 34 ALA CA C 19.467 -2.453 -12.852 1.00 . A A . 34 ALA CA 1 1
2 1877 1 1 34 ALA CB C 19.917 -1.123 -13.449 1.00 . A A . 34 ALA CB 1 1
2 1878 1 1 34 ALA H H 21.443 -2.733 -12.142 1.00 . A A . 34 ALA H 1 1
2 1879 1 1 34 ALA HA H 18.576 -2.297 -12.282 1.00 . A A . 34 ALA HA 1 1
2 1880 1 1 34 ALA HB1 H 19.193 -0.788 -14.178 1.00 . A A . 34 ALA HB1 1 1
2 1881 1 1 34 ALA HB2 H 20.877 -1.253 -13.925 1.00 . A A . 34 ALA HB2 1 1
2 1882 1 1 34 ALA HB3 H 20.001 -0.390 -12.665 1.00 . A A . 34 ALA HB3 1 1
2 1883 1 1 34 ALA N N 20.513 -2.992 -11.985 1.00 . A A . 34 ALA N 1 1
2 1884 1 1 34 ALA O O 19.981 -3.682 -14.847 1.00 . A A . 34 ALA O 1 1
2 1885 1 1 35 GLN C C 16.008 -4.803 -15.226 1.00 . A A . 35 GLN C 1 1
2 1886 1 1 35 GLN CA C 17.502 -4.956 -14.959 1.00 . A A . 35 GLN CA 1 1
2 1887 1 1 35 GLN CB C 17.800 -6.399 -14.498 1.00 . A A . 35 GLN CB 1 1
2 1888 1 1 35 GLN CD C 19.924 -6.547 -15.830 1.00 . A A . 35 GLN CD 1 1
2 1889 1 1 35 GLN CG C 19.316 -6.655 -14.435 1.00 . A A . 35 GLN CG 1 1
2 1890 1 1 35 GLN H H 17.322 -3.741 -13.222 1.00 . A A . 35 GLN H 1 1
2 1891 1 1 35 GLN HA H 18.025 -4.766 -15.885 1.00 . A A . 35 GLN HA 1 1
2 1892 1 1 35 GLN HB2 H 17.371 -6.556 -13.518 1.00 . A A . 35 GLN HB2 1 1
2 1893 1 1 35 GLN HB3 H 17.354 -7.095 -15.194 1.00 . A A . 35 GLN HB3 1 1
2 1894 1 1 35 GLN HE21 H 21.302 -5.219 -15.299 1.00 . A A . 35 GLN HE21 1 1
2 1895 1 1 35 GLN HE22 H 21.324 -5.675 -16.933 1.00 . A A . 35 GLN HE22 1 1
2 1896 1 1 35 GLN HG2 H 19.781 -5.942 -13.779 1.00 . A A . 35 GLN HG2 1 1
2 1897 1 1 35 GLN HG3 H 19.490 -7.647 -14.051 1.00 . A A . 35 GLN HG3 1 1
2 1898 1 1 35 GLN N N 17.939 -3.995 -13.942 1.00 . A A . 35 GLN N 1 1
2 1899 1 1 35 GLN NE2 N 20.936 -5.749 -16.037 1.00 . A A . 35 GLN NE2 1 1
2 1900 1 1 35 GLN O O 15.243 -4.412 -14.347 1.00 . A A . 35 GLN O 1 1
2 1901 1 1 35 GLN OE1 O 19.457 -7.203 -16.760 1.00 . A A . 35 GLN OE1 1 1
2 1902 1 1 36 GLU C C 13.370 -6.050 -16.150 1.00 . A A . 36 GLU C 1 1
2 1903 1 1 36 GLU CA C 14.206 -4.987 -16.839 1.00 . A A . 36 GLU CA 1 1
2 1904 1 1 36 GLU CB C 14.071 -5.146 -18.358 1.00 . A A . 36 GLU CB 1 1
2 1905 1 1 36 GLU CD C 13.971 -2.684 -18.860 1.00 . A A . 36 GLU CD 1 1
2 1906 1 1 36 GLU CG C 14.759 -3.977 -19.067 1.00 . A A . 36 GLU CG 1 1
2 1907 1 1 36 GLU H H 16.261 -5.387 -17.122 1.00 . A A . 36 GLU H 1 1
2 1908 1 1 36 GLU HA H 13.836 -4.014 -16.555 1.00 . A A . 36 GLU HA 1 1
2 1909 1 1 36 GLU HB2 H 14.538 -6.074 -18.660 1.00 . A A . 36 GLU HB2 1 1
2 1910 1 1 36 GLU HB3 H 13.026 -5.168 -18.630 1.00 . A A . 36 GLU HB3 1 1
2 1911 1 1 36 GLU HG2 H 15.755 -3.856 -18.673 1.00 . A A . 36 GLU HG2 1 1
2 1912 1 1 36 GLU HG3 H 14.816 -4.191 -20.122 1.00 . A A . 36 GLU HG3 1 1
2 1913 1 1 36 GLU N N 15.605 -5.099 -16.454 1.00 . A A . 36 GLU N 1 1
2 1914 1 1 36 GLU O O 13.774 -7.210 -16.049 1.00 . A A . 36 GLU O 1 1
2 1915 1 1 36 GLU OE1 O 12.862 -2.757 -18.359 1.00 . A A . 36 GLU OE1 1 1
2 1916 1 1 36 GLU OE2 O 14.487 -1.638 -19.221 1.00 . A A . 36 GLU OE2 1 1
2 1917 1 1 37 GLY C C 11.545 -6.597 -13.525 1.00 . A A . 37 GLY C 1 1
2 1918 1 1 37 GLY CA C 11.278 -6.564 -15.019 1.00 . A A . 37 GLY CA 1 1
2 1919 1 1 37 GLY H H 11.925 -4.713 -15.811 1.00 . A A . 37 GLY H 1 1
2 1920 1 1 37 GLY HA2 H 10.264 -6.238 -15.192 1.00 . A A . 37 GLY HA2 1 1
2 1921 1 1 37 GLY HA3 H 11.400 -7.561 -15.421 1.00 . A A . 37 GLY HA3 1 1
2 1922 1 1 37 GLY N N 12.190 -5.648 -15.690 1.00 . A A . 37 GLY N 1 1
2 1923 1 1 37 GLY O O 10.736 -7.109 -12.754 1.00 . A A . 37 GLY O 1 1
2 1924 1 1 38 GLN C C 12.565 -4.753 -11.012 1.00 . A A . 38 GLN C 1 1
2 1925 1 1 38 GLN CA C 13.056 -6.043 -11.696 1.00 . A A . 38 GLN CA 1 1
2 1926 1 1 38 GLN CB C 14.591 -6.169 -11.545 1.00 . A A . 38 GLN CB 1 1
2 1927 1 1 38 GLN CD C 14.603 -8.446 -10.480 1.00 . A A . 38 GLN CD 1 1
2 1928 1 1 38 GLN CG C 15.020 -7.638 -11.708 1.00 . A A . 38 GLN CG 1 1
2 1929 1 1 38 GLN H H 13.304 -5.666 -13.774 1.00 . A A . 38 GLN H 1 1
2 1930 1 1 38 GLN HA H 12.591 -6.892 -11.224 1.00 . A A . 38 GLN HA 1 1
2 1931 1 1 38 GLN HB2 H 15.073 -5.572 -12.300 1.00 . A A . 38 GLN HB2 1 1
2 1932 1 1 38 GLN HB3 H 14.903 -5.816 -10.572 1.00 . A A . 38 GLN HB3 1 1
2 1933 1 1 38 GLN HE21 H 12.999 -9.230 -11.353 1.00 . A A . 38 GLN HE21 1 1
2 1934 1 1 38 GLN HE22 H 13.258 -9.710 -9.745 1.00 . A A . 38 GLN HE22 1 1
2 1935 1 1 38 GLN HG2 H 14.550 -8.054 -12.589 1.00 . A A . 38 GLN HG2 1 1
2 1936 1 1 38 GLN HG3 H 16.093 -7.687 -11.821 1.00 . A A . 38 GLN HG3 1 1
2 1937 1 1 38 GLN N N 12.692 -6.054 -13.114 1.00 . A A . 38 GLN N 1 1
2 1938 1 1 38 GLN NE2 N 13.532 -9.191 -10.530 1.00 . A A . 38 GLN NE2 1 1
2 1939 1 1 38 GLN O O 12.464 -3.710 -11.659 1.00 . A A . 38 GLN O 1 1
2 1940 1 1 38 GLN OE1 O 15.265 -8.387 -9.444 1.00 . A A . 38 GLN OE1 1 1
2 1941 1 1 39 PRO C C 12.553 -2.321 -9.367 1.00 . A A . 39 PRO C 1 1
2 1942 1 1 39 PRO CA C 11.824 -3.604 -8.952 1.00 . A A . 39 PRO CA 1 1
2 1943 1 1 39 PRO CB C 12.154 -3.978 -7.493 1.00 . A A . 39 PRO CB 1 1
2 1944 1 1 39 PRO CD C 12.347 -6.002 -8.854 1.00 . A A . 39 PRO CD 1 1
2 1945 1 1 39 PRO CG C 12.061 -5.480 -7.431 1.00 . A A . 39 PRO CG 1 1
2 1946 1 1 39 PRO HA H 10.759 -3.473 -9.056 1.00 . A A . 39 PRO HA 1 1
2 1947 1 1 39 PRO HB2 H 13.159 -3.653 -7.239 1.00 . A A . 39 PRO HB2 1 1
2 1948 1 1 39 PRO HB3 H 11.441 -3.529 -6.813 1.00 . A A . 39 PRO HB3 1 1
2 1949 1 1 39 PRO HD2 H 13.329 -6.456 -8.909 1.00 . A A . 39 PRO HD2 1 1
2 1950 1 1 39 PRO HD3 H 11.588 -6.715 -9.155 1.00 . A A . 39 PRO HD3 1 1
2 1951 1 1 39 PRO HG2 H 12.793 -5.873 -6.728 1.00 . A A . 39 PRO HG2 1 1
2 1952 1 1 39 PRO HG3 H 11.066 -5.785 -7.125 1.00 . A A . 39 PRO HG3 1 1
2 1953 1 1 39 PRO N N 12.280 -4.800 -9.720 1.00 . A A . 39 PRO N 1 1
2 1954 1 1 39 PRO O O 13.770 -2.205 -9.218 1.00 . A A . 39 PRO O 1 1
2 1955 1 1 40 GLU C C 12.944 0.643 -9.103 1.00 . A A . 40 GLU C 1 1
2 1956 1 1 40 GLU CA C 12.364 -0.091 -10.304 1.00 . A A . 40 GLU CA 1 1
2 1957 1 1 40 GLU CB C 11.286 0.779 -10.970 1.00 . A A . 40 GLU CB 1 1
2 1958 1 1 40 GLU CD C 10.075 -1.119 -12.095 1.00 . A A . 40 GLU CD 1 1
2 1959 1 1 40 GLU CG C 10.873 0.165 -12.317 1.00 . A A . 40 GLU CG 1 1
2 1960 1 1 40 GLU H H 10.831 -1.523 -9.977 1.00 . A A . 40 GLU H 1 1
2 1961 1 1 40 GLU HA H 13.157 -0.278 -11.012 1.00 . A A . 40 GLU HA 1 1
2 1962 1 1 40 GLU HB2 H 10.425 0.840 -10.318 1.00 . A A . 40 GLU HB2 1 1
2 1963 1 1 40 GLU HB3 H 11.677 1.777 -11.138 1.00 . A A . 40 GLU HB3 1 1
2 1964 1 1 40 GLU HG2 H 10.262 0.873 -12.856 1.00 . A A . 40 GLU HG2 1 1
2 1965 1 1 40 GLU HG3 H 11.753 -0.057 -12.902 1.00 . A A . 40 GLU HG3 1 1
2 1966 1 1 40 GLU N N 11.794 -1.363 -9.881 1.00 . A A . 40 GLU N 1 1
2 1967 1 1 40 GLU O O 13.817 1.497 -9.244 1.00 . A A . 40 GLU O 1 1
2 1968 1 1 40 GLU OE1 O 9.497 -1.261 -11.031 1.00 . A A . 40 GLU OE1 1 1
2 1969 1 1 40 GLU OE2 O 10.059 -1.944 -12.994 1.00 . A A . 40 GLU OE2 1 1
2 1970 1 1 41 PHE C C 14.347 0.534 -6.388 1.00 . A A . 41 PHE C 1 1
2 1971 1 1 41 PHE CA C 12.913 0.948 -6.699 1.00 . A A . 41 PHE CA 1 1
2 1972 1 1 41 PHE CB C 11.986 0.582 -5.531 1.00 . A A . 41 PHE CB 1 1
2 1973 1 1 41 PHE CD1 C 12.831 2.429 -4.020 1.00 . A A . 41 PHE CD1 1 1
2 1974 1 1 41 PHE CD2 C 12.937 0.141 -3.217 1.00 . A A . 41 PHE CD2 1 1
2 1975 1 1 41 PHE CE1 C 13.408 2.874 -2.824 1.00 . A A . 41 PHE CE1 1 1
2 1976 1 1 41 PHE CE2 C 13.516 0.587 -2.024 1.00 . A A . 41 PHE CE2 1 1
2 1977 1 1 41 PHE CG C 12.592 1.061 -4.217 1.00 . A A . 41 PHE CG 1 1
2 1978 1 1 41 PHE CZ C 13.751 1.954 -1.827 1.00 . A A . 41 PHE CZ 1 1
2 1979 1 1 41 PHE H H 11.749 -0.379 -7.863 1.00 . A A . 41 PHE H 1 1
2 1980 1 1 41 PHE HA H 12.887 2.018 -6.840 1.00 . A A . 41 PHE HA 1 1
2 1981 1 1 41 PHE HB2 H 11.025 1.056 -5.676 1.00 . A A . 41 PHE HB2 1 1
2 1982 1 1 41 PHE HB3 H 11.852 -0.490 -5.511 1.00 . A A . 41 PHE HB3 1 1
2 1983 1 1 41 PHE HD1 H 12.569 3.140 -4.792 1.00 . A A . 41 PHE HD1 1 1
2 1984 1 1 41 PHE HD2 H 12.753 -0.915 -3.369 1.00 . A A . 41 PHE HD2 1 1
2 1985 1 1 41 PHE HE1 H 13.591 3.927 -2.673 1.00 . A A . 41 PHE HE1 1 1
2 1986 1 1 41 PHE HE2 H 13.784 -0.125 -1.261 1.00 . A A . 41 PHE HE2 1 1
2 1987 1 1 41 PHE HZ H 14.201 2.297 -0.907 1.00 . A A . 41 PHE HZ 1 1
2 1988 1 1 41 PHE N N 12.445 0.309 -7.919 1.00 . A A . 41 PHE N 1 1
2 1989 1 1 41 PHE O O 14.962 1.077 -5.477 1.00 . A A . 41 PHE O 1 1
2 1990 1 1 42 ILE C C 17.092 -0.542 -8.127 1.00 . A A . 42 ILE C 1 1
2 1991 1 1 42 ILE CA C 16.236 -0.933 -6.935 1.00 . A A . 42 ILE CA 1 1
2 1992 1 1 42 ILE CB C 16.213 -2.480 -6.770 1.00 . A A . 42 ILE CB 1 1
2 1993 1 1 42 ILE CD1 C 14.666 -2.187 -4.770 1.00 . A A . 42 ILE CD1 1 1
2 1994 1 1 42 ILE CG1 C 15.950 -2.841 -5.297 1.00 . A A . 42 ILE CG1 1 1
2 1995 1 1 42 ILE CG2 C 17.563 -3.114 -7.199 1.00 . A A . 42 ILE CG2 1 1
2 1996 1 1 42 ILE H H 14.314 -0.845 -7.841 1.00 . A A . 42 ILE H 1 1
2 1997 1 1 42 ILE HA H 16.671 -0.489 -6.046 1.00 . A A . 42 ILE HA 1 1
2 1998 1 1 42 ILE HB H 15.420 -2.886 -7.381 1.00 . A A . 42 ILE HB 1 1
2 1999 1 1 42 ILE HD11 H 13.918 -2.143 -5.549 1.00 . A A . 42 ILE HD11 1 1
2 2000 1 1 42 ILE HD12 H 14.891 -1.190 -4.427 1.00 . A A . 42 ILE HD12 1 1
2 2001 1 1 42 ILE HD13 H 14.284 -2.771 -3.941 1.00 . A A . 42 ILE HD13 1 1
2 2002 1 1 42 ILE HG12 H 15.864 -3.906 -5.208 1.00 . A A . 42 ILE HG12 1 1
2 2003 1 1 42 ILE HG13 H 16.783 -2.499 -4.711 1.00 . A A . 42 ILE HG13 1 1
2 2004 1 1 42 ILE HG21 H 18.378 -2.521 -6.804 1.00 . A A . 42 ILE HG21 1 1
2 2005 1 1 42 ILE HG22 H 17.625 -3.139 -8.278 1.00 . A A . 42 ILE HG22 1 1
2 2006 1 1 42 ILE HG23 H 17.636 -4.124 -6.822 1.00 . A A . 42 ILE HG23 1 1
2 2007 1 1 42 ILE N N 14.866 -0.440 -7.135 1.00 . A A . 42 ILE N 1 1
2 2008 1 1 42 ILE O O 18.259 -0.188 -7.983 1.00 . A A . 42 ILE O 1 1
2 2009 1 1 43 ASN C C 17.690 1.102 -10.549 1.00 . A A . 43 ASN C 1 1
2 2010 1 1 43 ASN CA C 17.279 -0.360 -10.511 1.00 . A A . 43 ASN CA 1 1
2 2011 1 1 43 ASN CB C 16.447 -0.689 -11.751 1.00 . A A . 43 ASN CB 1 1
2 2012 1 1 43 ASN CG C 15.999 -2.149 -11.715 1.00 . A A . 43 ASN CG 1 1
2 2013 1 1 43 ASN H H 15.605 -0.987 -9.379 1.00 . A A . 43 ASN H 1 1
2 2014 1 1 43 ASN HA H 18.170 -0.963 -10.517 1.00 . A A . 43 ASN HA 1 1
2 2015 1 1 43 ASN HB2 H 15.580 -0.048 -11.779 1.00 . A A . 43 ASN HB2 1 1
2 2016 1 1 43 ASN HB3 H 17.043 -0.520 -12.635 1.00 . A A . 43 ASN HB3 1 1
2 2017 1 1 43 ASN HD21 H 14.607 -1.902 -13.108 1.00 . A A . 43 ASN HD21 1 1
2 2018 1 1 43 ASN HD22 H 14.738 -3.476 -12.484 1.00 . A A . 43 ASN HD22 1 1
2 2019 1 1 43 ASN N N 16.527 -0.660 -9.309 1.00 . A A . 43 ASN N 1 1
2 2020 1 1 43 ASN ND2 N 15.036 -2.542 -12.502 1.00 . A A . 43 ASN ND2 1 1
2 2021 1 1 43 ASN O O 18.802 1.429 -10.952 1.00 . A A . 43 ASN O 1 1
2 2022 1 1 43 ASN OD1 O 16.543 -2.950 -10.955 1.00 . A A . 43 ASN OD1 1 1
2 2023 1 1 44 ARG C C 18.238 3.720 -9.217 1.00 . A A . 44 ARG C 1 1
2 2024 1 1 44 ARG CA C 17.058 3.403 -10.124 1.00 . A A . 44 ARG CA 1 1
2 2025 1 1 44 ARG CB C 15.803 4.145 -9.660 1.00 . A A . 44 ARG CB 1 1
2 2026 1 1 44 ARG CD C 13.418 4.597 -10.195 1.00 . A A . 44 ARG CD 1 1
2 2027 1 1 44 ARG CG C 14.716 4.020 -10.732 1.00 . A A . 44 ARG CG 1 1
2 2028 1 1 44 ARG CZ C 12.212 5.351 -12.176 1.00 . A A . 44 ARG CZ 1 1
2 2029 1 1 44 ARG H H 15.911 1.650 -9.811 1.00 . A A . 44 ARG H 1 1
2 2030 1 1 44 ARG HA H 17.300 3.721 -11.125 1.00 . A A . 44 ARG HA 1 1
2 2031 1 1 44 ARG HB2 H 15.450 3.713 -8.734 1.00 . A A . 44 ARG HB2 1 1
2 2032 1 1 44 ARG HB3 H 16.031 5.188 -9.508 1.00 . A A . 44 ARG HB3 1 1
2 2033 1 1 44 ARG HD2 H 13.148 4.044 -9.310 1.00 . A A . 44 ARG HD2 1 1
2 2034 1 1 44 ARG HD3 H 13.565 5.637 -9.936 1.00 . A A . 44 ARG HD3 1 1
2 2035 1 1 44 ARG HE H 11.730 3.716 -11.127 1.00 . A A . 44 ARG HE 1 1
2 2036 1 1 44 ARG HG2 H 15.015 4.567 -11.615 1.00 . A A . 44 ARG HG2 1 1
2 2037 1 1 44 ARG HG3 H 14.570 2.980 -10.982 1.00 . A A . 44 ARG HG3 1 1
2 2038 1 1 44 ARG HH11 H 13.765 6.472 -11.596 1.00 . A A . 44 ARG HH11 1 1
2 2039 1 1 44 ARG HH12 H 12.929 7.024 -13.008 1.00 . A A . 44 ARG HH12 1 1
2 2040 1 1 44 ARG HH21 H 10.625 4.431 -12.980 1.00 . A A . 44 ARG HH21 1 1
2 2041 1 1 44 ARG HH22 H 11.150 5.868 -13.794 1.00 . A A . 44 ARG HH22 1 1
2 2042 1 1 44 ARG N N 16.785 1.973 -10.129 1.00 . A A . 44 ARG N 1 1
2 2043 1 1 44 ARG NE N 12.353 4.470 -11.189 1.00 . A A . 44 ARG NE 1 1
2 2044 1 1 44 ARG NH1 N 13.033 6.361 -12.268 1.00 . A A . 44 ARG NH1 1 1
2 2045 1 1 44 ARG NH2 N 11.254 5.206 -13.051 1.00 . A A . 44 ARG NH2 1 1
2 2046 1 1 44 ARG O O 18.986 4.660 -9.461 1.00 . A A . 44 ARG O 1 1
2 2047 1 1 45 LEU C C 20.820 2.920 -7.858 1.00 . A A . 45 LEU C 1 1
2 2048 1 1 45 LEU CA C 19.466 3.181 -7.204 1.00 . A A . 45 LEU CA 1 1
2 2049 1 1 45 LEU CB C 19.290 2.270 -5.979 1.00 . A A . 45 LEU CB 1 1
2 2050 1 1 45 LEU CD1 C 16.902 3.067 -5.824 1.00 . A A . 45 LEU CD1 1 1
2 2051 1 1 45 LEU CD2 C 17.970 1.842 -3.899 1.00 . A A . 45 LEU CD2 1 1
2 2052 1 1 45 LEU CG C 18.210 2.834 -5.045 1.00 . A A . 45 LEU CG 1 1
2 2053 1 1 45 LEU H H 17.742 2.233 -7.979 1.00 . A A . 45 LEU H 1 1
2 2054 1 1 45 LEU HA H 19.439 4.214 -6.881 1.00 . A A . 45 LEU HA 1 1
2 2055 1 1 45 LEU HB2 H 19.009 1.284 -6.298 1.00 . A A . 45 LEU HB2 1 1
2 2056 1 1 45 LEU HB3 H 20.217 2.216 -5.435 1.00 . A A . 45 LEU HB3 1 1
2 2057 1 1 45 LEU HD11 H 16.990 3.970 -6.410 1.00 . A A . 45 LEU HD11 1 1
2 2058 1 1 45 LEU HD12 H 16.076 3.176 -5.135 1.00 . A A . 45 LEU HD12 1 1
2 2059 1 1 45 LEU HD13 H 16.714 2.233 -6.483 1.00 . A A . 45 LEU HD13 1 1
2 2060 1 1 45 LEU HD21 H 17.319 2.291 -3.164 1.00 . A A . 45 LEU HD21 1 1
2 2061 1 1 45 LEU HD22 H 18.913 1.587 -3.437 1.00 . A A . 45 LEU HD22 1 1
2 2062 1 1 45 LEU HD23 H 17.508 0.950 -4.293 1.00 . A A . 45 LEU HD23 1 1
2 2063 1 1 45 LEU HG H 18.550 3.770 -4.643 1.00 . A A . 45 LEU HG 1 1
2 2064 1 1 45 LEU N N 18.383 2.953 -8.151 1.00 . A A . 45 LEU N 1 1
2 2065 1 1 45 LEU O O 21.787 3.619 -7.584 1.00 . A A . 45 LEU O 1 1
2 2066 1 1 46 PHE C C 22.574 2.649 -10.323 1.00 . A A . 46 PHE C 1 1
2 2067 1 1 46 PHE CA C 22.173 1.571 -9.320 1.00 . A A . 46 PHE CA 1 1
2 2068 1 1 46 PHE CB C 22.038 0.232 -10.031 1.00 . A A . 46 PHE CB 1 1
2 2069 1 1 46 PHE CD1 C 24.394 -0.565 -9.679 1.00 . A A . 46 PHE CD1 1 1
2 2070 1 1 46 PHE CD2 C 23.627 -0.221 -11.957 1.00 . A A . 46 PHE CD2 1 1
2 2071 1 1 46 PHE CE1 C 25.643 -0.965 -10.162 1.00 . A A . 46 PHE CE1 1 1
2 2072 1 1 46 PHE CE2 C 24.879 -0.621 -12.438 1.00 . A A . 46 PHE CE2 1 1
2 2073 1 1 46 PHE CG C 23.384 -0.194 -10.574 1.00 . A A . 46 PHE CG 1 1
2 2074 1 1 46 PHE CZ C 25.887 -0.993 -11.540 1.00 . A A . 46 PHE CZ 1 1
2 2075 1 1 46 PHE H H 20.129 1.320 -8.881 1.00 . A A . 46 PHE H 1 1
2 2076 1 1 46 PHE HA H 22.941 1.492 -8.558 1.00 . A A . 46 PHE HA 1 1
2 2077 1 1 46 PHE HB2 H 21.682 -0.507 -9.330 1.00 . A A . 46 PHE HB2 1 1
2 2078 1 1 46 PHE HB3 H 21.327 0.331 -10.834 1.00 . A A . 46 PHE HB3 1 1
2 2079 1 1 46 PHE HD1 H 24.207 -0.543 -8.613 1.00 . A A . 46 PHE HD1 1 1
2 2080 1 1 46 PHE HD2 H 22.850 0.068 -12.650 1.00 . A A . 46 PHE HD2 1 1
2 2081 1 1 46 PHE HE1 H 26.421 -1.251 -9.471 1.00 . A A . 46 PHE HE1 1 1
2 2082 1 1 46 PHE HE2 H 25.067 -0.643 -13.501 1.00 . A A . 46 PHE HE2 1 1
2 2083 1 1 46 PHE HZ H 26.852 -1.302 -11.911 1.00 . A A . 46 PHE HZ 1 1
2 2084 1 1 46 PHE N N 20.910 1.890 -8.691 1.00 . A A . 46 PHE N 1 1
2 2085 1 1 46 PHE O O 23.742 2.749 -10.696 1.00 . A A . 46 PHE O 1 1
2 2086 1 1 47 GLU C C 22.900 5.489 -11.243 1.00 . A A . 47 GLU C 1 1
2 2087 1 1 47 GLU CA C 21.884 4.484 -11.764 1.00 . A A . 47 GLU CA 1 1
2 2088 1 1 47 GLU CB C 20.589 5.225 -12.114 1.00 . A A . 47 GLU CB 1 1
2 2089 1 1 47 GLU CD C 20.091 3.814 -14.127 1.00 . A A . 47 GLU CD 1 1
2 2090 1 1 47 GLU CG C 19.589 4.256 -12.755 1.00 . A A . 47 GLU CG 1 1
2 2091 1 1 47 GLU H H 20.677 3.327 -10.481 1.00 . A A . 47 GLU H 1 1
2 2092 1 1 47 GLU HA H 22.275 4.023 -12.658 1.00 . A A . 47 GLU HA 1 1
2 2093 1 1 47 GLU HB2 H 20.164 5.644 -11.218 1.00 . A A . 47 GLU HB2 1 1
2 2094 1 1 47 GLU HB3 H 20.806 6.022 -12.805 1.00 . A A . 47 GLU HB3 1 1
2 2095 1 1 47 GLU HG2 H 19.476 3.390 -12.122 1.00 . A A . 47 GLU HG2 1 1
2 2096 1 1 47 GLU HG3 H 18.634 4.745 -12.864 1.00 . A A . 47 GLU HG3 1 1
2 2097 1 1 47 GLU N N 21.605 3.440 -10.780 1.00 . A A . 47 GLU N 1 1
2 2098 1 1 47 GLU O O 23.576 6.153 -12.030 1.00 . A A . 47 GLU O 1 1
2 2099 1 1 47 GLU OE1 O 20.935 4.502 -14.676 1.00 . A A . 47 GLU OE1 1 1
2 2100 1 1 47 GLU OE2 O 19.625 2.795 -14.606 1.00 . A A . 47 GLU OE2 1 1
2 2101 1 1 48 ILE C C 24.887 5.777 -8.354 1.00 . A A . 48 ILE C 1 1
2 2102 1 1 48 ILE CA C 23.949 6.532 -9.284 1.00 . A A . 48 ILE CA 1 1
2 2103 1 1 48 ILE CB C 23.169 7.599 -8.492 1.00 . A A . 48 ILE CB 1 1
2 2104 1 1 48 ILE CD1 C 23.134 7.161 -5.976 1.00 . A A . 48 ILE CD1 1 1
2 2105 1 1 48 ILE CG1 C 22.389 6.945 -7.300 1.00 . A A . 48 ILE CG1 1 1
2 2106 1 1 48 ILE CG2 C 22.191 8.301 -9.450 1.00 . A A . 48 ILE CG2 1 1
2 2107 1 1 48 ILE H H 22.456 5.031 -9.339 1.00 . A A . 48 ILE H 1 1
2 2108 1 1 48 ILE HA H 24.546 7.032 -10.037 1.00 . A A . 48 ILE HA 1 1
2 2109 1 1 48 ILE HB H 23.872 8.336 -8.121 1.00 . A A . 48 ILE HB 1 1
2 2110 1 1 48 ILE HD11 H 24.133 6.779 -6.052 1.00 . A A . 48 ILE HD11 1 1
2 2111 1 1 48 ILE HD12 H 22.620 6.640 -5.185 1.00 . A A . 48 ILE HD12 1 1
2 2112 1 1 48 ILE HD13 H 23.173 8.218 -5.758 1.00 . A A . 48 ILE HD13 1 1
2 2113 1 1 48 ILE HG12 H 21.406 7.380 -7.210 1.00 . A A . 48 ILE HG12 1 1
2 2114 1 1 48 ILE HG13 H 22.280 5.888 -7.465 1.00 . A A . 48 ILE HG13 1 1
2 2115 1 1 48 ILE HG21 H 21.669 9.085 -8.920 1.00 . A A . 48 ILE HG21 1 1
2 2116 1 1 48 ILE HG22 H 21.476 7.584 -9.826 1.00 . A A . 48 ILE HG22 1 1
2 2117 1 1 48 ILE HG23 H 22.740 8.729 -10.275 1.00 . A A . 48 ILE HG23 1 1
2 2118 1 1 48 ILE N N 23.008 5.600 -9.917 1.00 . A A . 48 ILE N 1 1
2 2119 1 1 48 ILE O O 24.473 4.850 -7.659 1.00 . A A . 48 ILE O 1 1
2 2120 1 1 49 GLU C C 26.827 5.827 -6.004 1.00 . A A . 49 GLU C 1 1
2 2121 1 1 49 GLU CA C 27.137 5.556 -7.471 1.00 . A A . 49 GLU CA 1 1
2 2122 1 1 49 GLU CB C 28.529 6.099 -7.807 1.00 . A A . 49 GLU CB 1 1
2 2123 1 1 49 GLU CD C 29.898 8.191 -8.047 1.00 . A A . 49 GLU CD 1 1
2 2124 1 1 49 GLU CG C 28.610 7.604 -7.475 1.00 . A A . 49 GLU CG 1 1
2 2125 1 1 49 GLU H H 26.418 6.939 -8.900 1.00 . A A . 49 GLU H 1 1
2 2126 1 1 49 GLU HA H 27.126 4.492 -7.642 1.00 . A A . 49 GLU HA 1 1
2 2127 1 1 49 GLU HB2 H 29.270 5.565 -7.228 1.00 . A A . 49 GLU HB2 1 1
2 2128 1 1 49 GLU HB3 H 28.721 5.953 -8.859 1.00 . A A . 49 GLU HB3 1 1
2 2129 1 1 49 GLU HG2 H 27.757 8.116 -7.902 1.00 . A A . 49 GLU HG2 1 1
2 2130 1 1 49 GLU HG3 H 28.605 7.744 -6.399 1.00 . A A . 49 GLU HG3 1 1
2 2131 1 1 49 GLU N N 26.148 6.189 -8.334 1.00 . A A . 49 GLU N 1 1
2 2132 1 1 49 GLU O O 26.474 6.946 -5.635 1.00 . A A . 49 GLU O 1 1
2 2133 1 1 49 GLU OE1 O 30.273 7.791 -9.138 1.00 . A A . 49 GLU OE1 1 1
2 2134 1 1 49 GLU OE2 O 30.489 9.030 -7.388 1.00 . A A . 49 GLU OE2 1 1
2 2135 1 1 50 GLY C C 26.083 3.709 -3.148 1.00 . A A . 50 GLY C 1 1
2 2136 1 1 50 GLY CA C 26.722 4.954 -3.729 1.00 . A A . 50 GLY CA 1 1
2 2137 1 1 50 GLY H H 27.272 3.937 -5.508 1.00 . A A . 50 GLY H 1 1
2 2138 1 1 50 GLY HA2 H 27.658 5.137 -3.226 1.00 . A A . 50 GLY HA2 1 1
2 2139 1 1 50 GLY HA3 H 26.061 5.788 -3.556 1.00 . A A . 50 GLY HA3 1 1
2 2140 1 1 50 GLY N N 26.976 4.804 -5.164 1.00 . A A . 50 GLY N 1 1
2 2141 1 1 50 GLY O O 26.595 3.129 -2.192 1.00 . A A . 50 GLY O 1 1
2 2142 1 1 51 VAL C C 25.124 0.892 -3.351 1.00 . A A . 51 VAL C 1 1
2 2143 1 1 51 VAL CA C 24.253 2.135 -3.238 1.00 . A A . 51 VAL CA 1 1
2 2144 1 1 51 VAL CB C 22.966 1.929 -4.054 1.00 . A A . 51 VAL CB 1 1
2 2145 1 1 51 VAL CG1 C 23.310 1.578 -5.522 1.00 . A A . 51 VAL CG1 1 1
2 2146 1 1 51 VAL CG2 C 22.146 0.794 -3.420 1.00 . A A . 51 VAL CG2 1 1
2 2147 1 1 51 VAL H H 24.596 3.807 -4.486 1.00 . A A . 51 VAL H 1 1
2 2148 1 1 51 VAL HA H 23.990 2.294 -2.204 1.00 . A A . 51 VAL HA 1 1
2 2149 1 1 51 VAL HB H 22.389 2.842 -4.034 1.00 . A A . 51 VAL HB 1 1
2 2150 1 1 51 VAL HG11 H 22.456 1.769 -6.146 1.00 . A A . 51 VAL HG11 1 1
2 2151 1 1 51 VAL HG12 H 23.577 0.535 -5.604 1.00 . A A . 51 VAL HG12 1 1
2 2152 1 1 51 VAL HG13 H 24.139 2.186 -5.861 1.00 . A A . 51 VAL HG13 1 1
2 2153 1 1 51 VAL HG21 H 21.189 0.726 -3.905 1.00 . A A . 51 VAL HG21 1 1
2 2154 1 1 51 VAL HG22 H 21.996 0.996 -2.371 1.00 . A A . 51 VAL HG22 1 1
2 2155 1 1 51 VAL HG23 H 22.672 -0.141 -3.535 1.00 . A A . 51 VAL HG23 1 1
2 2156 1 1 51 VAL N N 24.960 3.305 -3.724 1.00 . A A . 51 VAL N 1 1
2 2157 1 1 51 VAL O O 25.634 0.581 -4.426 1.00 . A A . 51 VAL O 1 1
2 2158 1 1 52 LYS C C 25.158 -2.269 -2.150 1.00 . A A . 52 LYS C 1 1
2 2159 1 1 52 LYS CA C 26.082 -1.059 -2.224 1.00 . A A . 52 LYS CA 1 1
2 2160 1 1 52 LYS CB C 27.020 -1.052 -1.016 1.00 . A A . 52 LYS CB 1 1
2 2161 1 1 52 LYS CD C 29.000 0.067 0.016 1.00 . A A . 52 LYS CD 1 1
2 2162 1 1 52 LYS CE C 30.023 1.192 -0.143 1.00 . A A . 52 LYS CE 1 1
2 2163 1 1 52 LYS CG C 28.046 0.071 -1.177 1.00 . A A . 52 LYS CG 1 1
2 2164 1 1 52 LYS H H 24.852 0.458 -1.406 1.00 . A A . 52 LYS H 1 1
2 2165 1 1 52 LYS HA H 26.677 -1.131 -3.126 1.00 . A A . 52 LYS HA 1 1
2 2166 1 1 52 LYS HB2 H 26.447 -0.891 -0.114 1.00 . A A . 52 LYS HB2 1 1
2 2167 1 1 52 LYS HB3 H 27.534 -2.000 -0.952 1.00 . A A . 52 LYS HB3 1 1
2 2168 1 1 52 LYS HD2 H 28.439 0.213 0.928 1.00 . A A . 52 LYS HD2 1 1
2 2169 1 1 52 LYS HD3 H 29.516 -0.881 0.058 1.00 . A A . 52 LYS HD3 1 1
2 2170 1 1 52 LYS HE2 H 30.611 1.021 -1.033 1.00 . A A . 52 LYS HE2 1 1
2 2171 1 1 52 LYS HE3 H 29.508 2.138 -0.229 1.00 . A A . 52 LYS HE3 1 1
2 2172 1 1 52 LYS HG2 H 28.605 -0.079 -2.089 1.00 . A A . 52 LYS HG2 1 1
2 2173 1 1 52 LYS HG3 H 27.534 1.021 -1.222 1.00 . A A . 52 LYS HG3 1 1
2 2174 1 1 52 LYS HZ1 H 31.814 0.740 0.818 1.00 . A A . 52 LYS HZ1 1 1
2 2175 1 1 52 LYS HZ2 H 30.455 0.730 1.839 1.00 . A A . 52 LYS HZ2 1 1
2 2176 1 1 52 LYS HZ3 H 31.114 2.205 1.311 1.00 . A A . 52 LYS HZ3 1 1
2 2177 1 1 52 LYS N N 25.282 0.171 -2.239 1.00 . A A . 52 LYS N 1 1
2 2178 1 1 52 LYS NZ N 30.920 1.219 1.046 1.00 . A A . 52 LYS NZ 1 1
2 2179 1 1 52 LYS O O 25.480 -3.342 -2.657 1.00 . A A . 52 LYS O 1 1
2 2180 1 1 53 SER C C 21.688 -2.613 -0.912 1.00 . A A . 53 SER C 1 1
2 2181 1 1 53 SER CA C 23.030 -3.161 -1.384 1.00 . A A . 53 SER CA 1 1
2 2182 1 1 53 SER CB C 23.545 -4.201 -0.393 1.00 . A A . 53 SER CB 1 1
2 2183 1 1 53 SER H H 23.801 -1.202 -1.134 1.00 . A A . 53 SER H 1 1
2 2184 1 1 53 SER HA H 22.894 -3.636 -2.345 1.00 . A A . 53 SER HA 1 1
2 2185 1 1 53 SER HB2 H 22.867 -5.029 -0.355 1.00 . A A . 53 SER HB2 1 1
2 2186 1 1 53 SER HB3 H 24.516 -4.552 -0.715 1.00 . A A . 53 SER HB3 1 1
2 2187 1 1 53 SER HG H 22.816 -3.776 1.358 1.00 . A A . 53 SER HG 1 1
2 2188 1 1 53 SER N N 24.003 -2.083 -1.516 1.00 . A A . 53 SER N 1 1
2 2189 1 1 53 SER O O 21.614 -1.509 -0.374 1.00 . A A . 53 SER O 1 1
2 2190 1 1 53 SER OG O 23.642 -3.612 0.896 1.00 . A A . 53 SER OG 1 1
2 2191 1 1 54 ILE C C 18.666 -4.082 0.169 1.00 . A A . 54 ILE C 1 1
2 2192 1 1 54 ILE CA C 19.268 -3.006 -0.714 1.00 . A A . 54 ILE CA 1 1
2 2193 1 1 54 ILE CB C 18.380 -2.797 -1.960 1.00 . A A . 54 ILE CB 1 1
2 2194 1 1 54 ILE CD1 C 19.894 -2.230 -3.929 1.00 . A A . 54 ILE CD1 1 1
2 2195 1 1 54 ILE CG1 C 18.968 -1.650 -2.850 1.00 . A A . 54 ILE CG1 1 1
2 2196 1 1 54 ILE CG2 C 16.936 -2.453 -1.516 1.00 . A A . 54 ILE CG2 1 1
2 2197 1 1 54 ILE H H 20.764 -4.269 -1.549 1.00 . A A . 54 ILE H 1 1
2 2198 1 1 54 ILE HA H 19.299 -2.082 -0.151 1.00 . A A . 54 ILE HA 1 1
2 2199 1 1 54 ILE HB H 18.353 -3.722 -2.523 1.00 . A A . 54 ILE HB 1 1
2 2200 1 1 54 ILE HD11 H 20.349 -1.428 -4.485 1.00 . A A . 54 ILE HD11 1 1
2 2201 1 1 54 ILE HD12 H 19.321 -2.853 -4.599 1.00 . A A . 54 ILE HD12 1 1
2 2202 1 1 54 ILE HD13 H 20.661 -2.821 -3.464 1.00 . A A . 54 ILE HD13 1 1
2 2203 1 1 54 ILE HG12 H 18.168 -1.116 -3.334 1.00 . A A . 54 ILE HG12 1 1
2 2204 1 1 54 ILE HG13 H 19.531 -0.953 -2.243 1.00 . A A . 54 ILE HG13 1 1
2 2205 1 1 54 ILE HG21 H 16.957 -1.709 -0.739 1.00 . A A . 54 ILE HG21 1 1
2 2206 1 1 54 ILE HG22 H 16.453 -3.342 -1.140 1.00 . A A . 54 ILE HG22 1 1
2 2207 1 1 54 ILE HG23 H 16.379 -2.075 -2.361 1.00 . A A . 54 ILE HG23 1 1
2 2208 1 1 54 ILE N N 20.627 -3.398 -1.117 1.00 . A A . 54 ILE N 1 1
2 2209 1 1 54 ILE O O 18.701 -5.259 -0.167 1.00 . A A . 54 ILE O 1 1
2 2210 1 1 55 PHE C C 15.959 -4.352 2.234 1.00 . A A . 55 PHE C 1 1
2 2211 1 1 55 PHE CA C 17.459 -4.580 2.237 1.00 . A A . 55 PHE CA 1 1
2 2212 1 1 55 PHE CB C 18.012 -4.332 3.645 1.00 . A A . 55 PHE CB 1 1
2 2213 1 1 55 PHE CD1 C 19.722 -6.148 4.026 1.00 . A A . 55 PHE CD1 1 1
2 2214 1 1 55 PHE CD2 C 20.497 -3.925 3.441 1.00 . A A . 55 PHE CD2 1 1
2 2215 1 1 55 PHE CE1 C 21.045 -6.596 4.076 1.00 . A A . 55 PHE CE1 1 1
2 2216 1 1 55 PHE CE2 C 21.821 -4.374 3.493 1.00 . A A . 55 PHE CE2 1 1
2 2217 1 1 55 PHE CG C 19.447 -4.812 3.709 1.00 . A A . 55 PHE CG 1 1
2 2218 1 1 55 PHE CZ C 22.095 -5.710 3.811 1.00 . A A . 55 PHE CZ 1 1
2 2219 1 1 55 PHE H H 18.080 -2.704 1.495 1.00 . A A . 55 PHE H 1 1
2 2220 1 1 55 PHE HA H 17.655 -5.611 1.957 1.00 . A A . 55 PHE HA 1 1
2 2221 1 1 55 PHE HB2 H 17.967 -3.275 3.866 1.00 . A A . 55 PHE HB2 1 1
2 2222 1 1 55 PHE HB3 H 17.419 -4.875 4.371 1.00 . A A . 55 PHE HB3 1 1
2 2223 1 1 55 PHE HD1 H 18.910 -6.831 4.232 1.00 . A A . 55 PHE HD1 1 1
2 2224 1 1 55 PHE HD2 H 20.286 -2.894 3.195 1.00 . A A . 55 PHE HD2 1 1
2 2225 1 1 55 PHE HE1 H 21.256 -7.626 4.320 1.00 . A A . 55 PHE HE1 1 1
2 2226 1 1 55 PHE HE2 H 22.632 -3.692 3.288 1.00 . A A . 55 PHE HE2 1 1
2 2227 1 1 55 PHE HZ H 23.116 -6.057 3.850 1.00 . A A . 55 PHE HZ 1 1
2 2228 1 1 55 PHE N N 18.095 -3.662 1.296 1.00 . A A . 55 PHE N 1 1
2 2229 1 1 55 PHE O O 15.488 -3.253 2.530 1.00 . A A . 55 PHE O 1 1
2 2230 1 1 56 TYR C C 13.196 -6.405 2.874 1.00 . A A . 56 TYR C 1 1
2 2231 1 1 56 TYR CA C 13.754 -5.361 1.908 1.00 . A A . 56 TYR CA 1 1
2 2232 1 1 56 TYR CB C 13.233 -5.612 0.479 1.00 . A A . 56 TYR CB 1 1
2 2233 1 1 56 TYR CD1 C 10.854 -5.095 1.210 1.00 . A A . 56 TYR CD1 1 1
2 2234 1 1 56 TYR CD2 C 11.251 -7.084 -0.130 1.00 . A A . 56 TYR CD2 1 1
2 2235 1 1 56 TYR CE1 C 9.495 -5.407 1.263 1.00 . A A . 56 TYR CE1 1 1
2 2236 1 1 56 TYR CE2 C 9.888 -7.390 -0.071 1.00 . A A . 56 TYR CE2 1 1
2 2237 1 1 56 TYR CG C 11.742 -5.934 0.509 1.00 . A A . 56 TYR CG 1 1
2 2238 1 1 56 TYR CZ C 9.012 -6.551 0.625 1.00 . A A . 56 TYR CZ 1 1
2 2239 1 1 56 TYR H H 15.662 -6.260 1.729 1.00 . A A . 56 TYR H 1 1
2 2240 1 1 56 TYR HA H 13.426 -4.391 2.233 1.00 . A A . 56 TYR HA 1 1
2 2241 1 1 56 TYR HB2 H 13.398 -4.728 -0.121 1.00 . A A . 56 TYR HB2 1 1
2 2242 1 1 56 TYR HB3 H 13.781 -6.438 0.048 1.00 . A A . 56 TYR HB3 1 1
2 2243 1 1 56 TYR HD1 H 11.216 -4.202 1.705 1.00 . A A . 56 TYR HD1 1 1
2 2244 1 1 56 TYR HD2 H 11.923 -7.733 -0.670 1.00 . A A . 56 TYR HD2 1 1
2 2245 1 1 56 TYR HE1 H 8.817 -4.767 1.805 1.00 . A A . 56 TYR HE1 1 1
2 2246 1 1 56 TYR HE2 H 9.512 -8.275 -0.561 1.00 . A A . 56 TYR HE2 1 1
2 2247 1 1 56 TYR HH H 7.207 -6.221 0.124 1.00 . A A . 56 TYR HH 1 1
2 2248 1 1 56 TYR N N 15.214 -5.412 1.926 1.00 . A A . 56 TYR N 1 1
2 2249 1 1 56 TYR O O 13.302 -7.608 2.638 1.00 . A A . 56 TYR O 1 1
2 2250 1 1 56 TYR OH O 7.670 -6.851 0.680 1.00 . A A . 56 TYR OH 1 1
2 2251 1 1 57 VAL C C 11.037 -6.060 5.840 1.00 . A A . 57 VAL C 1 1
2 2252 1 1 57 VAL CA C 11.981 -6.829 4.928 1.00 . A A . 57 VAL CA 1 1
2 2253 1 1 57 VAL CB C 13.081 -7.509 5.746 1.00 . A A . 57 VAL CB 1 1
2 2254 1 1 57 VAL CG1 C 13.886 -6.451 6.511 1.00 . A A . 57 VAL CG1 1 1
2 2255 1 1 57 VAL CG2 C 12.453 -8.499 6.734 1.00 . A A . 57 VAL CG2 1 1
2 2256 1 1 57 VAL H H 12.492 -4.959 4.071 1.00 . A A . 57 VAL H 1 1
2 2257 1 1 57 VAL HA H 11.410 -7.590 4.409 1.00 . A A . 57 VAL HA 1 1
2 2258 1 1 57 VAL HB H 13.743 -8.039 5.076 1.00 . A A . 57 VAL HB 1 1
2 2259 1 1 57 VAL HG11 H 14.187 -5.664 5.834 1.00 . A A . 57 VAL HG11 1 1
2 2260 1 1 57 VAL HG12 H 14.763 -6.912 6.938 1.00 . A A . 57 VAL HG12 1 1
2 2261 1 1 57 VAL HG13 H 13.278 -6.034 7.300 1.00 . A A . 57 VAL HG13 1 1
2 2262 1 1 57 VAL HG21 H 11.938 -7.956 7.507 1.00 . A A . 57 VAL HG21 1 1
2 2263 1 1 57 VAL HG22 H 13.229 -9.105 7.177 1.00 . A A . 57 VAL HG22 1 1
2 2264 1 1 57 VAL HG23 H 11.752 -9.137 6.215 1.00 . A A . 57 VAL HG23 1 1
2 2265 1 1 57 VAL N N 12.577 -5.932 3.950 1.00 . A A . 57 VAL N 1 1
2 2266 1 1 57 VAL O O 11.246 -4.880 6.111 1.00 . A A . 57 VAL O 1 1
2 2267 1 1 58 LEU C C 8.432 -4.862 6.577 1.00 . A A . 58 LEU C 1 1
2 2268 1 1 58 LEU CA C 9.048 -6.114 7.216 1.00 . A A . 58 LEU CA 1 1
2 2269 1 1 58 LEU CB C 9.755 -5.801 8.589 1.00 . A A . 58 LEU CB 1 1
2 2270 1 1 58 LEU CD1 C 7.615 -6.433 9.858 1.00 . A A . 58 LEU CD1 1 1
2 2271 1 1 58 LEU CD2 C 9.507 -8.132 9.531 1.00 . A A . 58 LEU CD2 1 1
2 2272 1 1 58 LEU CG C 9.155 -6.640 9.748 1.00 . A A . 58 LEU CG 1 1
2 2273 1 1 58 LEU H H 9.902 -7.684 6.079 1.00 . A A . 58 LEU H 1 1
2 2274 1 1 58 LEU HA H 8.244 -6.809 7.366 1.00 . A A . 58 LEU HA 1 1
2 2275 1 1 58 LEU HB2 H 10.806 -6.030 8.504 1.00 . A A . 58 LEU HB2 1 1
2 2276 1 1 58 LEU HB3 H 9.670 -4.759 8.839 1.00 . A A . 58 LEU HB3 1 1
2 2277 1 1 58 LEU HD11 H 7.346 -6.325 10.896 1.00 . A A . 58 LEU HD11 1 1
2 2278 1 1 58 LEU HD12 H 7.087 -7.277 9.441 1.00 . A A . 58 LEU HD12 1 1
2 2279 1 1 58 LEU HD13 H 7.320 -5.539 9.327 1.00 . A A . 58 LEU HD13 1 1
2 2280 1 1 58 LEU HD21 H 9.204 -8.704 10.390 1.00 . A A . 58 LEU HD21 1 1
2 2281 1 1 58 LEU HD22 H 10.569 -8.232 9.401 1.00 . A A . 58 LEU HD22 1 1
2 2282 1 1 58 LEU HD23 H 9.008 -8.513 8.657 1.00 . A A . 58 LEU HD23 1 1
2 2283 1 1 58 LEU HG H 9.605 -6.310 10.676 1.00 . A A . 58 LEU HG 1 1
2 2284 1 1 58 LEU N N 10.011 -6.738 6.319 1.00 . A A . 58 LEU N 1 1
2 2285 1 1 58 LEU O O 8.395 -4.726 5.356 1.00 . A A . 58 LEU O 1 1
2 2286 1 1 59 ASP C C 8.331 -1.595 6.923 1.00 . A A . 59 ASP C 1 1
2 2287 1 1 59 ASP CA C 7.316 -2.726 6.975 1.00 . A A . 59 ASP CA 1 1
2 2288 1 1 59 ASP CB C 6.165 -2.349 7.913 1.00 . A A . 59 ASP CB 1 1
2 2289 1 1 59 ASP CG C 6.664 -2.221 9.347 1.00 . A A . 59 ASP CG 1 1
2 2290 1 1 59 ASP H H 8.022 -4.132 8.377 1.00 . A A . 59 ASP H 1 1
2 2291 1 1 59 ASP HA H 6.912 -2.870 5.984 1.00 . A A . 59 ASP HA 1 1
2 2292 1 1 59 ASP HB2 H 5.741 -1.407 7.598 1.00 . A A . 59 ASP HB2 1 1
2 2293 1 1 59 ASP HB3 H 5.404 -3.116 7.869 1.00 . A A . 59 ASP HB3 1 1
2 2294 1 1 59 ASP N N 7.943 -3.959 7.425 1.00 . A A . 59 ASP N 1 1
2 2295 1 1 59 ASP O O 7.961 -0.433 6.799 1.00 . A A . 59 ASP O 1 1
2 2296 1 1 59 ASP OD1 O 7.693 -1.596 9.541 1.00 . A A . 59 ASP OD1 1 1
2 2297 1 1 59 ASP OD2 O 6.009 -2.749 10.230 1.00 . A A . 59 ASP OD2 1 1
2 2298 1 1 60 PHE C C 11.863 -1.462 6.173 1.00 . A A . 60 PHE C 1 1
2 2299 1 1 60 PHE CA C 10.691 -0.934 6.989 1.00 . A A . 60 PHE CA 1 1
2 2300 1 1 60 PHE CB C 11.171 -0.601 8.407 1.00 . A A . 60 PHE CB 1 1
2 2301 1 1 60 PHE CD1 C 13.035 -2.259 8.805 1.00 . A A . 60 PHE CD1 1 1
2 2302 1 1 60 PHE CD2 C 10.923 -2.598 9.949 1.00 . A A . 60 PHE CD2 1 1
2 2303 1 1 60 PHE CE1 C 13.547 -3.413 9.411 1.00 . A A . 60 PHE CE1 1 1
2 2304 1 1 60 PHE CE2 C 11.438 -3.751 10.555 1.00 . A A . 60 PHE CE2 1 1
2 2305 1 1 60 PHE CG C 11.721 -1.849 9.072 1.00 . A A . 60 PHE CG 1 1
2 2306 1 1 60 PHE CZ C 12.750 -4.158 10.285 1.00 . A A . 60 PHE CZ 1 1
2 2307 1 1 60 PHE H H 9.866 -2.879 7.141 1.00 . A A . 60 PHE H 1 1
2 2308 1 1 60 PHE HA H 10.332 -0.024 6.525 1.00 . A A . 60 PHE HA 1 1
2 2309 1 1 60 PHE HB2 H 11.949 0.146 8.348 1.00 . A A . 60 PHE HB2 1 1
2 2310 1 1 60 PHE HB3 H 10.348 -0.209 8.983 1.00 . A A . 60 PHE HB3 1 1
2 2311 1 1 60 PHE HD1 H 13.654 -1.684 8.132 1.00 . A A . 60 PHE HD1 1 1
2 2312 1 1 60 PHE HD2 H 9.912 -2.286 10.157 1.00 . A A . 60 PHE HD2 1 1
2 2313 1 1 60 PHE HE1 H 14.559 -3.727 9.202 1.00 . A A . 60 PHE HE1 1 1
2 2314 1 1 60 PHE HE2 H 10.823 -4.327 11.230 1.00 . A A . 60 PHE HE2 1 1
2 2315 1 1 60 PHE HZ H 13.146 -5.047 10.753 1.00 . A A . 60 PHE HZ 1 1
2 2316 1 1 60 PHE N N 9.619 -1.936 7.028 1.00 . A A . 60 PHE N 1 1
2 2317 1 1 60 PHE O O 12.111 -2.664 6.131 1.00 . A A . 60 PHE O 1 1
2 2318 1 1 61 ILE C C 14.924 -0.001 5.052 1.00 . A A . 61 ILE C 1 1
2 2319 1 1 61 ILE CA C 13.743 -0.899 4.713 1.00 . A A . 61 ILE CA 1 1
2 2320 1 1 61 ILE CB C 13.375 -0.749 3.232 1.00 . A A . 61 ILE CB 1 1
2 2321 1 1 61 ILE CD1 C 12.783 0.892 1.426 1.00 . A A . 61 ILE CD1 1 1
2 2322 1 1 61 ILE CG1 C 12.959 0.705 2.933 1.00 . A A . 61 ILE CG1 1 1
2 2323 1 1 61 ILE CG2 C 12.206 -1.697 2.894 1.00 . A A . 61 ILE CG2 1 1
2 2324 1 1 61 ILE H H 12.335 0.386 5.613 1.00 . A A . 61 ILE H 1 1
2 2325 1 1 61 ILE HA H 14.034 -1.927 4.895 1.00 . A A . 61 ILE HA 1 1
2 2326 1 1 61 ILE HB H 14.233 -1.003 2.632 1.00 . A A . 61 ILE HB 1 1
2 2327 1 1 61 ILE HD11 H 12.055 0.190 1.052 1.00 . A A . 61 ILE HD11 1 1
2 2328 1 1 61 ILE HD12 H 13.730 0.726 0.938 1.00 . A A . 61 ILE HD12 1 1
2 2329 1 1 61 ILE HD13 H 12.448 1.899 1.224 1.00 . A A . 61 ILE HD13 1 1
2 2330 1 1 61 ILE HG12 H 12.030 0.921 3.433 1.00 . A A . 61 ILE HG12 1 1
2 2331 1 1 61 ILE HG13 H 13.719 1.386 3.278 1.00 . A A . 61 ILE HG13 1 1
2 2332 1 1 61 ILE HG21 H 11.279 -1.283 3.263 1.00 . A A . 61 ILE HG21 1 1
2 2333 1 1 61 ILE HG22 H 12.366 -2.658 3.354 1.00 . A A . 61 ILE HG22 1 1
2 2334 1 1 61 ILE HG23 H 12.141 -1.820 1.822 1.00 . A A . 61 ILE HG23 1 1
2 2335 1 1 61 ILE N N 12.585 -0.549 5.530 1.00 . A A . 61 ILE N 1 1
2 2336 1 1 61 ILE O O 14.751 1.108 5.554 1.00 . A A . 61 ILE O 1 1
2 2337 1 1 62 SER C C 18.252 0.206 3.763 1.00 . A A . 62 SER C 1 1
2 2338 1 1 62 SER CA C 17.355 0.281 4.990 1.00 . A A . 62 SER CA 1 1
2 2339 1 1 62 SER CB C 18.089 -0.288 6.200 1.00 . A A . 62 SER CB 1 1
2 2340 1 1 62 SER H H 16.194 -1.366 4.333 1.00 . A A . 62 SER H 1 1
2 2341 1 1 62 SER HA H 17.118 1.321 5.180 1.00 . A A . 62 SER HA 1 1
2 2342 1 1 62 SER HB2 H 17.527 -0.081 7.095 1.00 . A A . 62 SER HB2 1 1
2 2343 1 1 62 SER HB3 H 18.196 -1.359 6.084 1.00 . A A . 62 SER HB3 1 1
2 2344 1 1 62 SER HG H 19.312 1.185 5.877 1.00 . A A . 62 SER HG 1 1
2 2345 1 1 62 SER N N 16.127 -0.481 4.748 1.00 . A A . 62 SER N 1 1
2 2346 1 1 62 SER O O 18.621 -0.882 3.321 1.00 . A A . 62 SER O 1 1
2 2347 1 1 62 SER OG O 19.365 0.323 6.297 1.00 . A A . 62 SER OG 1 1
2 2348 1 1 63 ILE C C 20.870 1.882 2.434 1.00 . A A . 63 ILE C 1 1
2 2349 1 1 63 ILE CA C 19.466 1.445 2.030 1.00 . A A . 63 ILE CA 1 1
2 2350 1 1 63 ILE CB C 18.879 2.446 1.019 1.00 . A A . 63 ILE CB 1 1
2 2351 1 1 63 ILE CD1 C 17.095 0.721 0.460 1.00 . A A . 63 ILE CD1 1 1
2 2352 1 1 63 ILE CG1 C 17.368 2.181 0.847 1.00 . A A . 63 ILE CG1 1 1
2 2353 1 1 63 ILE CG2 C 19.596 2.304 -0.333 1.00 . A A . 63 ILE CG2 1 1
2 2354 1 1 63 ILE H H 18.283 2.207 3.617 1.00 . A A . 63 ILE H 1 1
2 2355 1 1 63 ILE HA H 19.526 0.470 1.558 1.00 . A A . 63 ILE HA 1 1
2 2356 1 1 63 ILE HB H 19.021 3.453 1.388 1.00 . A A . 63 ILE HB 1 1
2 2357 1 1 63 ILE HD11 H 17.138 0.100 1.342 1.00 . A A . 63 ILE HD11 1 1
2 2358 1 1 63 ILE HD12 H 17.829 0.386 -0.254 1.00 . A A . 63 ILE HD12 1 1
2 2359 1 1 63 ILE HD13 H 16.113 0.647 0.022 1.00 . A A . 63 ILE HD13 1 1
2 2360 1 1 63 ILE HG12 H 16.866 2.392 1.777 1.00 . A A . 63 ILE HG12 1 1
2 2361 1 1 63 ILE HG13 H 16.981 2.832 0.078 1.00 . A A . 63 ILE HG13 1 1
2 2362 1 1 63 ILE HG21 H 20.658 2.398 -0.186 1.00 . A A . 63 ILE HG21 1 1
2 2363 1 1 63 ILE HG22 H 19.256 3.077 -1.007 1.00 . A A . 63 ILE HG22 1 1
2 2364 1 1 63 ILE HG23 H 19.382 1.337 -0.759 1.00 . A A . 63 ILE HG23 1 1
2 2365 1 1 63 ILE N N 18.605 1.373 3.215 1.00 . A A . 63 ILE N 1 1
2 2366 1 1 63 ILE O O 21.049 2.889 3.120 1.00 . A A . 63 ILE O 1 1
2 2367 1 1 64 ASP C C 23.896 2.158 1.140 1.00 . A A . 64 ASP C 1 1
2 2368 1 1 64 ASP CA C 23.263 1.405 2.300 1.00 . A A . 64 ASP CA 1 1
2 2369 1 1 64 ASP CB C 24.026 0.099 2.535 1.00 . A A . 64 ASP CB 1 1
2 2370 1 1 64 ASP CG C 23.534 -0.576 3.813 1.00 . A A . 64 ASP CG 1 1
2 2371 1 1 64 ASP H H 21.634 0.333 1.450 1.00 . A A . 64 ASP H 1 1
2 2372 1 1 64 ASP HA H 23.331 2.014 3.192 1.00 . A A . 64 ASP HA 1 1
2 2373 1 1 64 ASP HB2 H 23.867 -0.563 1.696 1.00 . A A . 64 ASP HB2 1 1
2 2374 1 1 64 ASP HB3 H 25.081 0.311 2.630 1.00 . A A . 64 ASP HB3 1 1
2 2375 1 1 64 ASP N N 21.860 1.112 1.998 1.00 . A A . 64 ASP N 1 1
2 2376 1 1 64 ASP O O 24.087 1.599 0.063 1.00 . A A . 64 ASP O 1 1
2 2377 1 1 64 ASP OD1 O 22.818 0.067 4.565 1.00 . A A . 64 ASP OD1 1 1
2 2378 1 1 64 ASP OD2 O 23.883 -1.724 4.022 1.00 . A A . 64 ASP OD2 1 1
2 2379 1 1 65 LYS C C 26.163 4.833 0.835 1.00 . A A . 65 LYS C 1 1
2 2380 1 1 65 LYS CA C 24.830 4.285 0.348 1.00 . A A . 65 LYS CA 1 1
2 2381 1 1 65 LYS CB C 23.901 5.457 0.044 1.00 . A A . 65 LYS CB 1 1
2 2382 1 1 65 LYS CD C 21.533 6.055 -0.571 1.00 . A A . 65 LYS CD 1 1
2 2383 1 1 65 LYS CE C 22.073 7.292 -1.304 1.00 . A A . 65 LYS CE 1 1
2 2384 1 1 65 LYS CG C 22.589 4.940 -0.562 1.00 . A A . 65 LYS CG 1 1
2 2385 1 1 65 LYS H H 24.035 3.810 2.253 1.00 . A A . 65 LYS H 1 1
2 2386 1 1 65 LYS HA H 24.991 3.726 -0.561 1.00 . A A . 65 LYS HA 1 1
2 2387 1 1 65 LYS HB2 H 23.693 5.999 0.957 1.00 . A A . 65 LYS HB2 1 1
2 2388 1 1 65 LYS HB3 H 24.385 6.110 -0.662 1.00 . A A . 65 LYS HB3 1 1
2 2389 1 1 65 LYS HD2 H 20.646 5.696 -1.075 1.00 . A A . 65 LYS HD2 1 1
2 2390 1 1 65 LYS HD3 H 21.284 6.317 0.445 1.00 . A A . 65 LYS HD3 1 1
2 2391 1 1 65 LYS HE2 H 21.263 7.961 -1.535 1.00 . A A . 65 LYS HE2 1 1
2 2392 1 1 65 LYS HE3 H 22.779 7.807 -0.673 1.00 . A A . 65 LYS HE3 1 1
2 2393 1 1 65 LYS HG2 H 22.768 4.602 -1.574 1.00 . A A . 65 LYS HG2 1 1
2 2394 1 1 65 LYS HG3 H 22.226 4.117 0.030 1.00 . A A . 65 LYS HG3 1 1
2 2395 1 1 65 LYS HZ1 H 22.355 5.950 -2.870 1.00 . A A . 65 LYS HZ1 1 1
2 2396 1 1 65 LYS HZ2 H 23.767 6.765 -2.392 1.00 . A A . 65 LYS HZ2 1 1
2 2397 1 1 65 LYS HZ3 H 22.581 7.574 -3.302 1.00 . A A . 65 LYS HZ3 1 1
2 2398 1 1 65 LYS N N 24.218 3.431 1.372 1.00 . A A . 65 LYS N 1 1
2 2399 1 1 65 LYS NZ N 22.745 6.864 -2.562 1.00 . A A . 65 LYS NZ 1 1
2 2400 1 1 65 LYS O O 26.333 5.113 2.018 1.00 . A A . 65 LYS O 1 1
2 2401 1 1 66 GLU C C 28.303 6.873 0.883 1.00 . A A . 66 GLU C 1 1
2 2402 1 1 66 GLU CA C 28.426 5.476 0.272 1.00 . A A . 66 GLU CA 1 1
2 2403 1 1 66 GLU CB C 29.315 5.507 -0.981 1.00 . A A . 66 GLU CB 1 1
2 2404 1 1 66 GLU CD C 31.694 5.578 -1.805 1.00 . A A . 66 GLU CD 1 1
2 2405 1 1 66 GLU CG C 30.779 5.781 -0.600 1.00 . A A . 66 GLU CG 1 1
2 2406 1 1 66 GLU H H 26.931 4.706 -1.009 1.00 . A A . 66 GLU H 1 1
2 2407 1 1 66 GLU HA H 28.866 4.815 1.001 1.00 . A A . 66 GLU HA 1 1
2 2408 1 1 66 GLU HB2 H 29.248 4.556 -1.490 1.00 . A A . 66 GLU HB2 1 1
2 2409 1 1 66 GLU HB3 H 28.970 6.288 -1.639 1.00 . A A . 66 GLU HB3 1 1
2 2410 1 1 66 GLU HG2 H 30.874 6.798 -0.265 1.00 . A A . 66 GLU HG2 1 1
2 2411 1 1 66 GLU HG3 H 31.078 5.112 0.191 1.00 . A A . 66 GLU HG3 1 1
2 2412 1 1 66 GLU N N 27.109 4.969 -0.081 1.00 . A A . 66 GLU N 1 1
2 2413 1 1 66 GLU O O 27.263 7.527 0.768 1.00 . A A . 66 GLU O 1 1
2 2414 1 1 66 GLU OE1 O 31.182 5.482 -2.908 1.00 . A A . 66 GLU OE1 1 1
2 2415 1 1 66 GLU OE2 O 32.898 5.522 -1.604 1.00 . A A . 66 GLU OE2 1 1
2 2416 1 1 67 ASP C C 29.407 9.752 1.070 1.00 . A A . 67 ASP C 1 1
2 2417 1 1 67 ASP CA C 29.406 8.651 2.129 1.00 . A A . 67 ASP CA 1 1
2 2418 1 1 67 ASP CB C 30.645 8.793 3.015 1.00 . A A . 67 ASP CB 1 1
2 2419 1 1 67 ASP CG C 31.909 8.523 2.205 1.00 . A A . 67 ASP CG 1 1
2 2420 1 1 67 ASP H H 30.180 6.768 1.537 1.00 . A A . 67 ASP H 1 1
2 2421 1 1 67 ASP HA H 28.531 8.770 2.747 1.00 . A A . 67 ASP HA 1 1
2 2422 1 1 67 ASP HB2 H 30.686 9.797 3.415 1.00 . A A . 67 ASP HB2 1 1
2 2423 1 1 67 ASP HB3 H 30.585 8.087 3.830 1.00 . A A . 67 ASP HB3 1 1
2 2424 1 1 67 ASP N N 29.377 7.328 1.515 1.00 . A A . 67 ASP N 1 1
2 2425 1 1 67 ASP O O 29.089 10.904 1.364 1.00 . A A . 67 ASP O 1 1
2 2426 1 1 67 ASP OD1 O 31.840 8.591 0.990 1.00 . A A . 67 ASP OD1 1 1
2 2427 1 1 67 ASP OD2 O 32.930 8.250 2.814 1.00 . A A . 67 ASP OD2 1 1
2 2428 1 1 68 ASN C C 28.533 10.464 -1.996 1.00 . A A . 68 ASN C 1 1
2 2429 1 1 68 ASN CA C 29.858 10.377 -1.253 1.00 . A A . 68 ASN CA 1 1
2 2430 1 1 68 ASN CB C 30.968 9.979 -2.233 1.00 . A A . 68 ASN CB 1 1
2 2431 1 1 68 ASN CG C 30.670 8.618 -2.863 1.00 . A A . 68 ASN CG 1 1
2 2432 1 1 68 ASN H H 30.051 8.469 -0.338 1.00 . A A . 68 ASN H 1 1
2 2433 1 1 68 ASN HA H 30.096 11.354 -0.852 1.00 . A A . 68 ASN HA 1 1
2 2434 1 1 68 ASN HB2 H 31.038 10.725 -3.011 1.00 . A A . 68 ASN HB2 1 1
2 2435 1 1 68 ASN HB3 H 31.908 9.928 -1.703 1.00 . A A . 68 ASN HB3 1 1
2 2436 1 1 68 ASN HD21 H 32.578 8.215 -3.234 1.00 . A A . 68 ASN HD21 1 1
2 2437 1 1 68 ASN HD22 H 31.477 7.013 -3.709 1.00 . A A . 68 ASN HD22 1 1
2 2438 1 1 68 ASN N N 29.791 9.399 -0.161 1.00 . A A . 68 ASN N 1 1
2 2439 1 1 68 ASN ND2 N 31.657 7.889 -3.305 1.00 . A A . 68 ASN ND2 1 1
2 2440 1 1 68 ASN O O 28.472 10.993 -3.106 1.00 . A A . 68 ASN O 1 1
2 2441 1 1 68 ASN OD1 O 29.515 8.208 -2.956 1.00 . A A . 68 ASN OD1 1 1
2 2442 1 1 69 ALA C C 25.170 10.726 -1.128 1.00 . A A . 69 ALA C 1 1
2 2443 1 1 69 ALA CA C 26.134 9.941 -1.994 1.00 . A A . 69 ALA CA 1 1
2 2444 1 1 69 ALA CB C 25.635 8.508 -2.148 1.00 . A A . 69 ALA CB 1 1
2 2445 1 1 69 ALA H H 27.581 9.517 -0.499 1.00 . A A . 69 ALA H 1 1
2 2446 1 1 69 ALA HA H 26.169 10.399 -2.974 1.00 . A A . 69 ALA HA 1 1
2 2447 1 1 69 ALA HB1 H 24.606 8.510 -2.481 1.00 . A A . 69 ALA HB1 1 1
2 2448 1 1 69 ALA HB2 H 25.710 8.001 -1.200 1.00 . A A . 69 ALA HB2 1 1
2 2449 1 1 69 ALA HB3 H 26.246 8.001 -2.874 1.00 . A A . 69 ALA HB3 1 1
2 2450 1 1 69 ALA N N 27.468 9.932 -1.384 1.00 . A A . 69 ALA N 1 1
2 2451 1 1 69 ALA O O 25.439 10.981 0.048 1.00 . A A . 69 ALA O 1 1
2 2452 1 1 70 ASN C C 21.624 11.518 -1.497 1.00 . A A . 70 ASN C 1 1
2 2453 1 1 70 ASN CA C 23.026 11.892 -1.010 1.00 . A A . 70 ASN CA 1 1
2 2454 1 1 70 ASN CB C 23.275 13.394 -1.233 1.00 . A A . 70 ASN CB 1 1
2 2455 1 1 70 ASN CG C 23.601 13.658 -2.701 1.00 . A A . 70 ASN CG 1 1
2 2456 1 1 70 ASN H H 23.896 10.885 -2.665 1.00 . A A . 70 ASN H 1 1
2 2457 1 1 70 ASN HA H 23.084 11.681 0.053 1.00 . A A . 70 ASN HA 1 1
2 2458 1 1 70 ASN HB2 H 22.396 13.959 -0.954 1.00 . A A . 70 ASN HB2 1 1
2 2459 1 1 70 ASN HB3 H 24.110 13.714 -0.625 1.00 . A A . 70 ASN HB3 1 1
2 2460 1 1 70 ASN HD21 H 22.750 11.991 -3.352 1.00 . A A . 70 ASN HD21 1 1
2 2461 1 1 70 ASN HD22 H 23.441 12.963 -4.552 1.00 . A A . 70 ASN HD22 1 1
2 2462 1 1 70 ASN N N 24.047 11.114 -1.722 1.00 . A A . 70 ASN N 1 1
2 2463 1 1 70 ASN ND2 N 23.232 12.799 -3.609 1.00 . A A . 70 ASN ND2 1 1
2 2464 1 1 70 ASN O O 21.364 11.428 -2.696 1.00 . A A . 70 ASN O 1 1
2 2465 1 1 70 ASN OD1 O 24.212 14.676 -3.026 1.00 . A A . 70 ASN OD1 1 1
2 2466 1 1 71 TRP C C 18.680 12.039 -1.654 1.00 . A A . 71 TRP C 1 1
2 2467 1 1 71 TRP CA C 19.359 10.922 -0.868 1.00 . A A . 71 TRP CA 1 1
2 2468 1 1 71 TRP CB C 18.572 10.647 0.420 1.00 . A A . 71 TRP CB 1 1
2 2469 1 1 71 TRP CD1 C 20.349 9.228 1.537 1.00 . A A . 71 TRP CD1 1 1
2 2470 1 1 71 TRP CD2 C 18.371 8.175 1.364 1.00 . A A . 71 TRP CD2 1 1
2 2471 1 1 71 TRP CE2 C 19.260 7.273 1.993 1.00 . A A . 71 TRP CE2 1 1
2 2472 1 1 71 TRP CE3 C 17.050 7.752 1.135 1.00 . A A . 71 TRP CE3 1 1
2 2473 1 1 71 TRP CG C 19.087 9.407 1.078 1.00 . A A . 71 TRP CG 1 1
2 2474 1 1 71 TRP CH2 C 17.538 5.598 2.153 1.00 . A A . 71 TRP CH2 1 1
2 2475 1 1 71 TRP CZ2 C 18.854 6.001 2.385 1.00 . A A . 71 TRP CZ2 1 1
2 2476 1 1 71 TRP CZ3 C 16.636 6.471 1.532 1.00 . A A . 71 TRP CZ3 1 1
2 2477 1 1 71 TRP H H 21.009 11.363 0.389 1.00 . A A . 71 TRP H 1 1
2 2478 1 1 71 TRP HA H 19.369 10.027 -1.474 1.00 . A A . 71 TRP HA 1 1
2 2479 1 1 71 TRP HB2 H 18.682 11.484 1.094 1.00 . A A . 71 TRP HB2 1 1
2 2480 1 1 71 TRP HB3 H 17.525 10.514 0.180 1.00 . A A . 71 TRP HB3 1 1
2 2481 1 1 71 TRP HD1 H 21.146 9.953 1.488 1.00 . A A . 71 TRP HD1 1 1
2 2482 1 1 71 TRP HE1 H 21.263 7.578 2.472 1.00 . A A . 71 TRP HE1 1 1
2 2483 1 1 71 TRP HE3 H 16.347 8.419 0.656 1.00 . A A . 71 TRP HE3 1 1
2 2484 1 1 71 TRP HH2 H 17.214 4.618 2.460 1.00 . A A . 71 TRP HH2 1 1
2 2485 1 1 71 TRP HZ2 H 19.553 5.331 2.864 1.00 . A A . 71 TRP HZ2 1 1
2 2486 1 1 71 TRP HZ3 H 15.618 6.156 1.356 1.00 . A A . 71 TRP HZ3 1 1
2 2487 1 1 71 TRP N N 20.729 11.291 -0.546 1.00 . A A . 71 TRP N 1 1
2 2488 1 1 71 TRP NE1 N 20.452 7.960 2.075 1.00 . A A . 71 TRP NE1 1 1
2 2489 1 1 71 TRP O O 17.653 11.825 -2.296 1.00 . A A . 71 TRP O 1 1
2 2490 1 1 72 ASN C C 18.563 14.085 -3.785 1.00 . A A . 72 ASN C 1 1
2 2491 1 1 72 ASN CA C 18.698 14.380 -2.296 1.00 . A A . 72 ASN CA 1 1
2 2492 1 1 72 ASN CB C 19.598 15.601 -2.100 1.00 . A A . 72 ASN CB 1 1
2 2493 1 1 72 ASN CG C 19.839 15.842 -0.614 1.00 . A A . 72 ASN CG 1 1
2 2494 1 1 72 ASN H H 20.075 13.343 -1.061 1.00 . A A . 72 ASN H 1 1
2 2495 1 1 72 ASN HA H 17.722 14.597 -1.890 1.00 . A A . 72 ASN HA 1 1
2 2496 1 1 72 ASN HB2 H 20.543 15.435 -2.595 1.00 . A A . 72 ASN HB2 1 1
2 2497 1 1 72 ASN HB3 H 19.118 16.469 -2.528 1.00 . A A . 72 ASN HB3 1 1
2 2498 1 1 72 ASN HD21 H 18.358 14.656 -0.029 1.00 . A A . 72 ASN HD21 1 1
2 2499 1 1 72 ASN HD22 H 19.232 15.398 1.223 1.00 . A A . 72 ASN HD22 1 1
2 2500 1 1 72 ASN N N 19.260 13.232 -1.594 1.00 . A A . 72 ASN N 1 1
2 2501 1 1 72 ASN ND2 N 19.080 15.251 0.266 1.00 . A A . 72 ASN ND2 1 1
2 2502 1 1 72 ASN O O 17.671 14.606 -4.452 1.00 . A A . 72 ASN O 1 1
2 2503 1 1 72 ASN OD1 O 20.749 16.585 -0.247 1.00 . A A . 72 ASN OD1 1 1
2 2504 1 1 73 GLU C C 18.445 11.742 -5.967 1.00 . A A . 73 GLU C 1 1
2 2505 1 1 73 GLU CA C 19.433 12.878 -5.718 1.00 . A A . 73 GLU CA 1 1
2 2506 1 1 73 GLU CB C 20.836 12.444 -6.161 1.00 . A A . 73 GLU CB 1 1
2 2507 1 1 73 GLU CD C 21.436 14.672 -7.155 1.00 . A A . 73 GLU CD 1 1
2 2508 1 1 73 GLU CG C 21.797 13.637 -6.092 1.00 . A A . 73 GLU CG 1 1
2 2509 1 1 73 GLU H H 20.140 12.852 -3.716 1.00 . A A . 73 GLU H 1 1
2 2510 1 1 73 GLU HA H 19.130 13.732 -6.307 1.00 . A A . 73 GLU HA 1 1
2 2511 1 1 73 GLU HB2 H 21.190 11.660 -5.507 1.00 . A A . 73 GLU HB2 1 1
2 2512 1 1 73 GLU HB3 H 20.797 12.076 -7.175 1.00 . A A . 73 GLU HB3 1 1
2 2513 1 1 73 GLU HG2 H 21.732 14.093 -5.114 1.00 . A A . 73 GLU HG2 1 1
2 2514 1 1 73 GLU HG3 H 22.806 13.293 -6.258 1.00 . A A . 73 GLU HG3 1 1
2 2515 1 1 73 GLU N N 19.457 13.244 -4.302 1.00 . A A . 73 GLU N 1 1
2 2516 1 1 73 GLU O O 17.769 11.714 -6.993 1.00 . A A . 73 GLU O 1 1
2 2517 1 1 73 GLU OE1 O 21.314 14.289 -8.307 1.00 . A A . 73 GLU OE1 1 1
2 2518 1 1 73 GLU OE2 O 21.284 15.829 -6.800 1.00 . A A . 73 GLU OE2 1 1
2 2519 1 1 74 LEU C C 16.031 10.058 -5.006 1.00 . A A . 74 LEU C 1 1
2 2520 1 1 74 LEU CA C 17.479 9.648 -5.196 1.00 . A A . 74 LEU CA 1 1
2 2521 1 1 74 LEU CB C 17.822 8.558 -4.174 1.00 . A A . 74 LEU CB 1 1
2 2522 1 1 74 LEU CD1 C 20.297 8.889 -4.565 1.00 . A A . 74 LEU CD1 1 1
2 2523 1 1 74 LEU CD2 C 19.412 6.735 -3.567 1.00 . A A . 74 LEU CD2 1 1
2 2524 1 1 74 LEU CG C 19.136 7.870 -4.562 1.00 . A A . 74 LEU CG 1 1
2 2525 1 1 74 LEU H H 18.953 10.836 -4.250 1.00 . A A . 74 LEU H 1 1
2 2526 1 1 74 LEU HA H 17.593 9.242 -6.190 1.00 . A A . 74 LEU HA 1 1
2 2527 1 1 74 LEU HB2 H 17.924 9.008 -3.197 1.00 . A A . 74 LEU HB2 1 1
2 2528 1 1 74 LEU HB3 H 17.035 7.818 -4.145 1.00 . A A . 74 LEU HB3 1 1
2 2529 1 1 74 LEU HD11 H 20.305 9.421 -5.507 1.00 . A A . 74 LEU HD11 1 1
2 2530 1 1 74 LEU HD12 H 21.230 8.377 -4.448 1.00 . A A . 74 LEU HD12 1 1
2 2531 1 1 74 LEU HD13 H 20.181 9.594 -3.756 1.00 . A A . 74 LEU HD13 1 1
2 2532 1 1 74 LEU HD21 H 18.689 5.951 -3.715 1.00 . A A . 74 LEU HD21 1 1
2 2533 1 1 74 LEU HD22 H 19.331 7.107 -2.558 1.00 . A A . 74 LEU HD22 1 1
2 2534 1 1 74 LEU HD23 H 20.405 6.346 -3.734 1.00 . A A . 74 LEU HD23 1 1
2 2535 1 1 74 LEU HG H 19.033 7.449 -5.553 1.00 . A A . 74 LEU HG 1 1
2 2536 1 1 74 LEU N N 18.381 10.788 -5.043 1.00 . A A . 74 LEU N 1 1
2 2537 1 1 74 LEU O O 15.157 9.592 -5.726 1.00 . A A . 74 LEU O 1 1
2 2538 1 1 75 LEU C C 13.643 11.660 -5.017 1.00 . A A . 75 LEU C 1 1
2 2539 1 1 75 LEU CA C 14.435 11.405 -3.729 1.00 . A A . 75 LEU CA 1 1
2 2540 1 1 75 LEU CB C 14.508 12.709 -2.880 1.00 . A A . 75 LEU CB 1 1
2 2541 1 1 75 LEU CD1 C 14.696 13.612 -0.541 1.00 . A A . 75 LEU CD1 1 1
2 2542 1 1 75 LEU CD2 C 12.644 12.343 -1.217 1.00 . A A . 75 LEU CD2 1 1
2 2543 1 1 75 LEU CG C 14.171 12.446 -1.392 1.00 . A A . 75 LEU CG 1 1
2 2544 1 1 75 LEU H H 16.545 11.273 -3.502 1.00 . A A . 75 LEU H 1 1
2 2545 1 1 75 LEU HA H 13.932 10.632 -3.174 1.00 . A A . 75 LEU HA 1 1
2 2546 1 1 75 LEU HB2 H 15.512 13.110 -2.953 1.00 . A A . 75 LEU HB2 1 1
2 2547 1 1 75 LEU HB3 H 13.810 13.446 -3.265 1.00 . A A . 75 LEU HB3 1 1
2 2548 1 1 75 LEU HD11 H 14.413 13.466 0.491 1.00 . A A . 75 LEU HD11 1 1
2 2549 1 1 75 LEU HD12 H 14.273 14.538 -0.903 1.00 . A A . 75 LEU HD12 1 1
2 2550 1 1 75 LEU HD13 H 15.773 13.657 -0.619 1.00 . A A . 75 LEU HD13 1 1
2 2551 1 1 75 LEU HD21 H 12.414 12.056 -0.205 1.00 . A A . 75 LEU HD21 1 1
2 2552 1 1 75 LEU HD22 H 12.245 11.607 -1.897 1.00 . A A . 75 LEU HD22 1 1
2 2553 1 1 75 LEU HD23 H 12.195 13.301 -1.431 1.00 . A A . 75 LEU HD23 1 1
2 2554 1 1 75 LEU HG H 14.639 11.526 -1.068 1.00 . A A . 75 LEU HG 1 1
2 2555 1 1 75 LEU N N 15.790 10.930 -4.028 1.00 . A A . 75 LEU N 1 1
2 2556 1 1 75 LEU O O 12.633 11.004 -5.268 1.00 . A A . 75 LEU O 1 1
2 2557 1 1 76 PRO C C 13.348 11.718 -8.064 1.00 . A A . 76 PRO C 1 1
2 2558 1 1 76 PRO CA C 13.356 12.905 -7.099 1.00 . A A . 76 PRO CA 1 1
2 2559 1 1 76 PRO CB C 14.154 14.101 -7.677 1.00 . A A . 76 PRO CB 1 1
2 2560 1 1 76 PRO CD C 15.276 13.439 -5.665 1.00 . A A . 76 PRO CD 1 1
2 2561 1 1 76 PRO CG C 15.520 13.958 -7.084 1.00 . A A . 76 PRO CG 1 1
2 2562 1 1 76 PRO HA H 12.347 13.209 -6.886 1.00 . A A . 76 PRO HA 1 1
2 2563 1 1 76 PRO HB2 H 14.197 14.058 -8.762 1.00 . A A . 76 PRO HB2 1 1
2 2564 1 1 76 PRO HB3 H 13.714 15.038 -7.362 1.00 . A A . 76 PRO HB3 1 1
2 2565 1 1 76 PRO HD2 H 16.123 12.867 -5.318 1.00 . A A . 76 PRO HD2 1 1
2 2566 1 1 76 PRO HD3 H 15.069 14.257 -5.000 1.00 . A A . 76 PRO HD3 1 1
2 2567 1 1 76 PRO HG2 H 16.100 13.246 -7.659 1.00 . A A . 76 PRO HG2 1 1
2 2568 1 1 76 PRO HG3 H 16.030 14.912 -7.048 1.00 . A A . 76 PRO HG3 1 1
2 2569 1 1 76 PRO N N 14.073 12.588 -5.832 1.00 . A A . 76 PRO N 1 1
2 2570 1 1 76 PRO O O 12.472 11.613 -8.921 1.00 . A A . 76 PRO O 1 1
2 2571 1 1 77 GLN C C 13.447 8.570 -8.436 1.00 . A A . 77 GLN C 1 1
2 2572 1 1 77 GLN CA C 14.427 9.674 -8.831 1.00 . A A . 77 GLN CA 1 1
2 2573 1 1 77 GLN CB C 15.860 9.121 -8.800 1.00 . A A . 77 GLN CB 1 1
2 2574 1 1 77 GLN CD C 16.069 8.868 -11.286 1.00 . A A . 77 GLN CD 1 1
2 2575 1 1 77 GLN CG C 16.069 8.128 -9.951 1.00 . A A . 77 GLN CG 1 1
2 2576 1 1 77 GLN H H 15.016 10.952 -7.236 1.00 . A A . 77 GLN H 1 1
2 2577 1 1 77 GLN HA H 14.198 9.993 -9.835 1.00 . A A . 77 GLN HA 1 1
2 2578 1 1 77 GLN HB2 H 16.558 9.939 -8.896 1.00 . A A . 77 GLN HB2 1 1
2 2579 1 1 77 GLN HB3 H 16.031 8.617 -7.860 1.00 . A A . 77 GLN HB3 1 1
2 2580 1 1 77 GLN HE21 H 15.575 7.265 -12.343 1.00 . A A . 77 GLN HE21 1 1
2 2581 1 1 77 GLN HE22 H 15.781 8.691 -13.240 1.00 . A A . 77 GLN HE22 1 1
2 2582 1 1 77 GLN HG2 H 17.015 7.626 -9.821 1.00 . A A . 77 GLN HG2 1 1
2 2583 1 1 77 GLN HG3 H 15.275 7.398 -9.950 1.00 . A A . 77 GLN HG3 1 1
2 2584 1 1 77 GLN N N 14.337 10.832 -7.938 1.00 . A A . 77 GLN N 1 1
2 2585 1 1 77 GLN NE2 N 15.786 8.221 -12.380 1.00 . A A . 77 GLN NE2 1 1
2 2586 1 1 77 GLN O O 12.636 8.120 -9.247 1.00 . A A . 77 GLN O 1 1
2 2587 1 1 77 GLN OE1 O 16.324 10.072 -11.327 1.00 . A A . 77 GLN OE1 1 1
2 2588 1 1 78 ILE C C 11.261 7.542 -6.550 1.00 . A A . 78 ILE C 1 1
2 2589 1 1 78 ILE CA C 12.700 7.064 -6.680 1.00 . A A . 78 ILE CA 1 1
2 2590 1 1 78 ILE CB C 13.223 6.571 -5.319 1.00 . A A . 78 ILE CB 1 1
2 2591 1 1 78 ILE CD1 C 12.058 7.654 -3.315 1.00 . A A . 78 ILE CD1 1 1
2 2592 1 1 78 ILE CG1 C 13.254 7.745 -4.274 1.00 . A A . 78 ILE CG1 1 1
2 2593 1 1 78 ILE CG2 C 14.636 5.984 -5.517 1.00 . A A . 78 ILE CG2 1 1
2 2594 1 1 78 ILE H H 14.231 8.530 -6.610 1.00 . A A . 78 ILE H 1 1
2 2595 1 1 78 ILE HA H 12.728 6.237 -7.376 1.00 . A A . 78 ILE HA 1 1
2 2596 1 1 78 ILE HB H 12.571 5.778 -4.970 1.00 . A A . 78 ILE HB 1 1
2 2597 1 1 78 ILE HD11 H 11.152 7.495 -3.878 1.00 . A A . 78 ILE HD11 1 1
2 2598 1 1 78 ILE HD12 H 11.975 8.572 -2.754 1.00 . A A . 78 ILE HD12 1 1
2 2599 1 1 78 ILE HD13 H 12.208 6.828 -2.635 1.00 . A A . 78 ILE HD13 1 1
2 2600 1 1 78 ILE HG12 H 14.163 7.701 -3.694 1.00 . A A . 78 ILE HG12 1 1
2 2601 1 1 78 ILE HG13 H 13.220 8.693 -4.777 1.00 . A A . 78 ILE HG13 1 1
2 2602 1 1 78 ILE HG21 H 14.615 5.235 -6.301 1.00 . A A . 78 ILE HG21 1 1
2 2603 1 1 78 ILE HG22 H 14.964 5.527 -4.595 1.00 . A A . 78 ILE HG22 1 1
2 2604 1 1 78 ILE HG23 H 15.322 6.772 -5.789 1.00 . A A . 78 ILE HG23 1 1
2 2605 1 1 78 ILE N N 13.554 8.130 -7.187 1.00 . A A . 78 ILE N 1 1
2 2606 1 1 78 ILE O O 10.327 6.819 -6.893 1.00 . A A . 78 ILE O 1 1
2 2607 1 1 79 GLU C C 8.929 9.178 -7.105 1.00 . A A . 79 GLU C 1 1
2 2608 1 1 79 GLU CA C 9.743 9.298 -5.826 1.00 . A A . 79 GLU CA 1 1
2 2609 1 1 79 GLU CB C 9.841 10.771 -5.395 1.00 . A A . 79 GLU CB 1 1
2 2610 1 1 79 GLU CD C 7.817 11.786 -6.539 1.00 . A A . 79 GLU CD 1 1
2 2611 1 1 79 GLU CG C 8.431 11.379 -5.198 1.00 . A A . 79 GLU CG 1 1
2 2612 1 1 79 GLU H H 11.859 9.266 -5.730 1.00 . A A . 79 GLU H 1 1
2 2613 1 1 79 GLU HA H 9.251 8.742 -5.044 1.00 . A A . 79 GLU HA 1 1
2 2614 1 1 79 GLU HB2 H 10.384 10.827 -4.463 1.00 . A A . 79 GLU HB2 1 1
2 2615 1 1 79 GLU HB3 H 10.376 11.330 -6.151 1.00 . A A . 79 GLU HB3 1 1
2 2616 1 1 79 GLU HG2 H 7.788 10.657 -4.716 1.00 . A A . 79 GLU HG2 1 1
2 2617 1 1 79 GLU HG3 H 8.507 12.253 -4.570 1.00 . A A . 79 GLU HG3 1 1
2 2618 1 1 79 GLU N N 11.082 8.750 -6.023 1.00 . A A . 79 GLU N 1 1
2 2619 1 1 79 GLU O O 7.726 8.920 -7.066 1.00 . A A . 79 GLU O 1 1
2 2620 1 1 79 GLU OE1 O 8.480 12.491 -7.281 1.00 . A A . 79 GLU OE1 1 1
2 2621 1 1 79 GLU OE2 O 6.701 11.374 -6.805 1.00 . A A . 79 GLU OE2 1 1
2 2622 1 1 80 ASN C C 8.473 7.815 -9.764 1.00 . A A . 80 ASN C 1 1
2 2623 1 1 80 ASN CA C 8.925 9.254 -9.521 1.00 . A A . 80 ASN CA 1 1
2 2624 1 1 80 ASN CB C 9.868 9.707 -10.642 1.00 . A A . 80 ASN CB 1 1
2 2625 1 1 80 ASN CG C 10.113 11.211 -10.543 1.00 . A A . 80 ASN CG 1 1
2 2626 1 1 80 ASN H H 10.554 9.552 -8.205 1.00 . A A . 80 ASN H 1 1
2 2627 1 1 80 ASN HA H 8.053 9.894 -9.516 1.00 . A A . 80 ASN HA 1 1
2 2628 1 1 80 ASN HB2 H 10.809 9.183 -10.552 1.00 . A A . 80 ASN HB2 1 1
2 2629 1 1 80 ASN HB3 H 9.422 9.483 -11.600 1.00 . A A . 80 ASN HB3 1 1
2 2630 1 1 80 ASN HD21 H 11.735 11.172 -11.685 1.00 . A A . 80 ASN HD21 1 1
2 2631 1 1 80 ASN HD22 H 11.297 12.704 -11.100 1.00 . A A . 80 ASN HD22 1 1
2 2632 1 1 80 ASN N N 9.593 9.357 -8.235 1.00 . A A . 80 ASN N 1 1
2 2633 1 1 80 ASN ND2 N 11.133 11.739 -11.161 1.00 . A A . 80 ASN ND2 1 1
2 2634 1 1 80 ASN O O 7.499 7.577 -10.475 1.00 . A A . 80 ASN O 1 1
2 2635 1 1 80 ASN OD1 O 9.354 11.923 -9.885 1.00 . A A . 80 ASN OD1 1 1
2 2636 1 1 81 THR C C 7.468 5.153 -8.844 1.00 . A A . 81 THR C 1 1
2 2637 1 1 81 THR CA C 8.868 5.455 -9.373 1.00 . A A . 81 THR CA 1 1
2 2638 1 1 81 THR CB C 9.886 4.592 -8.613 1.00 . A A . 81 THR CB 1 1
2 2639 1 1 81 THR CG2 C 9.830 3.149 -9.122 1.00 . A A . 81 THR CG2 1 1
2 2640 1 1 81 THR H H 9.980 7.092 -8.647 1.00 . A A . 81 THR H 1 1
2 2641 1 1 81 THR HA H 8.921 5.226 -10.427 1.00 . A A . 81 THR HA 1 1
2 2642 1 1 81 THR HB H 9.674 4.606 -7.553 1.00 . A A . 81 THR HB 1 1
2 2643 1 1 81 THR HG1 H 11.146 5.655 -9.633 1.00 . A A . 81 THR HG1 1 1
2 2644 1 1 81 THR HG21 H 9.987 3.143 -10.188 1.00 . A A . 81 THR HG21 1 1
2 2645 1 1 81 THR HG22 H 8.864 2.724 -8.898 1.00 . A A . 81 THR HG22 1 1
2 2646 1 1 81 THR HG23 H 10.604 2.564 -8.641 1.00 . A A . 81 THR HG23 1 1
2 2647 1 1 81 THR N N 9.199 6.857 -9.187 1.00 . A A . 81 THR N 1 1
2 2648 1 1 81 THR O O 6.668 4.501 -9.515 1.00 . A A . 81 THR O 1 1
2 2649 1 1 81 THR OG1 O 11.175 5.116 -8.839 1.00 . A A . 81 THR OG1 1 1
2 2650 1 1 82 PHE C C 4.797 6.170 -7.766 1.00 . A A . 82 PHE C 1 1
2 2651 1 1 82 PHE CA C 5.882 5.407 -7.020 1.00 . A A . 82 PHE CA 1 1
2 2652 1 1 82 PHE CB C 5.911 5.858 -5.560 1.00 . A A . 82 PHE CB 1 1
2 2653 1 1 82 PHE CD1 C 6.564 3.761 -4.318 1.00 . A A . 82 PHE CD1 1 1
2 2654 1 1 82 PHE CD2 C 8.215 5.515 -4.576 1.00 . A A . 82 PHE CD2 1 1
2 2655 1 1 82 PHE CE1 C 7.495 2.989 -3.612 1.00 . A A . 82 PHE CE1 1 1
2 2656 1 1 82 PHE CE2 C 9.147 4.744 -3.870 1.00 . A A . 82 PHE CE2 1 1
2 2657 1 1 82 PHE CG C 6.922 5.025 -4.799 1.00 . A A . 82 PHE CG 1 1
2 2658 1 1 82 PHE CZ C 8.786 3.482 -3.388 1.00 . A A . 82 PHE CZ 1 1
2 2659 1 1 82 PHE H H 7.858 6.152 -7.148 1.00 . A A . 82 PHE H 1 1
2 2660 1 1 82 PHE HA H 5.658 4.353 -7.053 1.00 . A A . 82 PHE HA 1 1
2 2661 1 1 82 PHE HB2 H 6.181 6.905 -5.511 1.00 . A A . 82 PHE HB2 1 1
2 2662 1 1 82 PHE HB3 H 4.932 5.721 -5.124 1.00 . A A . 82 PHE HB3 1 1
2 2663 1 1 82 PHE HD1 H 5.567 3.382 -4.490 1.00 . A A . 82 PHE HD1 1 1
2 2664 1 1 82 PHE HD2 H 8.491 6.489 -4.948 1.00 . A A . 82 PHE HD2 1 1
2 2665 1 1 82 PHE HE1 H 7.217 2.015 -3.240 1.00 . A A . 82 PHE HE1 1 1
2 2666 1 1 82 PHE HE2 H 10.142 5.126 -3.698 1.00 . A A . 82 PHE HE2 1 1
2 2667 1 1 82 PHE HZ H 9.503 2.887 -2.842 1.00 . A A . 82 PHE HZ 1 1
2 2668 1 1 82 PHE N N 7.183 5.632 -7.634 1.00 . A A . 82 PHE N 1 1
2 2669 1 1 82 PHE O O 3.673 5.689 -7.917 1.00 . A A . 82 PHE O 1 1
2 2670 1 1 83 ALA C C 3.658 7.463 -10.172 1.00 . A A . 83 ALA C 1 1
2 2671 1 1 83 ALA CA C 4.185 8.198 -8.946 1.00 . A A . 83 ALA CA 1 1
2 2672 1 1 83 ALA CB C 4.846 9.509 -9.383 1.00 . A A . 83 ALA CB 1 1
2 2673 1 1 83 ALA H H 6.050 7.695 -8.067 1.00 . A A . 83 ALA H 1 1
2 2674 1 1 83 ALA HA H 3.357 8.427 -8.293 1.00 . A A . 83 ALA HA 1 1
2 2675 1 1 83 ALA HB1 H 5.686 9.292 -10.026 1.00 . A A . 83 ALA HB1 1 1
2 2676 1 1 83 ALA HB2 H 5.189 10.046 -8.511 1.00 . A A . 83 ALA HB2 1 1
2 2677 1 1 83 ALA HB3 H 4.128 10.112 -9.919 1.00 . A A . 83 ALA HB3 1 1
2 2678 1 1 83 ALA N N 5.140 7.369 -8.225 1.00 . A A . 83 ALA N 1 1
2 2679 1 1 83 ALA O O 2.466 7.513 -10.473 1.00 . A A . 83 ALA O 1 1
2 2680 1 1 84 LYS C C 3.543 4.692 -11.703 1.00 . A A . 84 LYS C 1 1
2 2681 1 1 84 LYS CA C 4.168 6.034 -12.079 1.00 . A A . 84 LYS CA 1 1
2 2682 1 1 84 LYS CB C 5.407 5.799 -12.959 1.00 . A A . 84 LYS CB 1 1
2 2683 1 1 84 LYS CD C 6.201 5.021 -15.214 1.00 . A A . 84 LYS CD 1 1
2 2684 1 1 84 LYS CE C 7.138 6.227 -15.403 1.00 . A A . 84 LYS CE 1 1
2 2685 1 1 84 LYS CG C 4.977 5.414 -14.381 1.00 . A A . 84 LYS CG 1 1
2 2686 1 1 84 LYS H H 5.492 6.776 -10.594 1.00 . A A . 84 LYS H 1 1
2 2687 1 1 84 LYS HA H 3.443 6.614 -12.640 1.00 . A A . 84 LYS HA 1 1
2 2688 1 1 84 LYS HB2 H 5.988 6.707 -12.992 1.00 . A A . 84 LYS HB2 1 1
2 2689 1 1 84 LYS HB3 H 6.012 5.005 -12.539 1.00 . A A . 84 LYS HB3 1 1
2 2690 1 1 84 LYS HD2 H 6.732 4.224 -14.713 1.00 . A A . 84 LYS HD2 1 1
2 2691 1 1 84 LYS HD3 H 5.871 4.673 -16.181 1.00 . A A . 84 LYS HD3 1 1
2 2692 1 1 84 LYS HE2 H 6.563 7.121 -15.598 1.00 . A A . 84 LYS HE2 1 1
2 2693 1 1 84 LYS HE3 H 7.735 6.369 -14.514 1.00 . A A . 84 LYS HE3 1 1
2 2694 1 1 84 LYS HG2 H 4.298 4.580 -14.339 1.00 . A A . 84 LYS HG2 1 1
2 2695 1 1 84 LYS HG3 H 4.479 6.252 -14.844 1.00 . A A . 84 LYS HG3 1 1
2 2696 1 1 84 LYS HZ1 H 7.608 5.254 -17.179 1.00 . A A . 84 LYS HZ1 1 1
2 2697 1 1 84 LYS HZ2 H 8.955 5.613 -16.208 1.00 . A A . 84 LYS HZ2 1 1
2 2698 1 1 84 LYS HZ3 H 8.186 6.846 -17.088 1.00 . A A . 84 LYS HZ3 1 1
2 2699 1 1 84 LYS N N 4.553 6.779 -10.880 1.00 . A A . 84 LYS N 1 1
2 2700 1 1 84 LYS NZ N 8.041 5.965 -16.557 1.00 . A A . 84 LYS NZ 1 1
2 2701 1 1 84 LYS O O 2.892 4.043 -12.521 1.00 . A A . 84 LYS O 1 1
2 2702 1 1 85 SER C C 1.757 3.194 -9.497 1.00 . A A . 85 SER C 1 1
2 2703 1 1 85 SER CA C 3.192 3.009 -9.977 1.00 . A A . 85 SER CA 1 1
2 2704 1 1 85 SER CB C 4.051 2.473 -8.830 1.00 . A A . 85 SER CB 1 1
2 2705 1 1 85 SER H H 4.250 4.844 -9.835 1.00 . A A . 85 SER H 1 1
2 2706 1 1 85 SER HA H 3.200 2.288 -10.787 1.00 . A A . 85 SER HA 1 1
2 2707 1 1 85 SER HB2 H 3.894 1.411 -8.714 1.00 . A A . 85 SER HB2 1 1
2 2708 1 1 85 SER HB3 H 5.096 2.659 -9.047 1.00 . A A . 85 SER HB3 1 1
2 2709 1 1 85 SER HG H 3.278 3.969 -7.857 1.00 . A A . 85 SER HG 1 1
2 2710 1 1 85 SER N N 3.739 4.280 -10.454 1.00 . A A . 85 SER N 1 1
2 2711 1 1 85 SER O O 1.357 2.619 -8.485 1.00 . A A . 85 SER O 1 1
2 2712 1 1 85 SER OG O 3.681 3.129 -7.626 1.00 . A A . 85 SER OG 1 1
2 2713 1 1 86 ASN C C -1.118 5.016 -10.966 1.00 . A A . 86 ASN C 1 1
2 2714 1 1 86 ASN CA C -0.404 4.239 -9.864 1.00 . A A . 86 ASN CA 1 1
2 2715 1 1 86 ASN CB C -0.467 5.028 -8.555 1.00 . A A . 86 ASN CB 1 1
2 2716 1 1 86 ASN CG C 0.335 6.316 -8.684 1.00 . A A . 86 ASN CG 1 1
2 2717 1 1 86 ASN H H 1.352 4.420 -11.032 1.00 . A A . 86 ASN H 1 1
2 2718 1 1 86 ASN HA H -0.903 3.291 -9.725 1.00 . A A . 86 ASN HA 1 1
2 2719 1 1 86 ASN HB2 H -1.497 5.266 -8.330 1.00 . A A . 86 ASN HB2 1 1
2 2720 1 1 86 ASN HB3 H -0.057 4.430 -7.755 1.00 . A A . 86 ASN HB3 1 1
2 2721 1 1 86 ASN HD21 H 1.249 6.096 -6.936 1.00 . A A . 86 ASN HD21 1 1
2 2722 1 1 86 ASN HD22 H 1.673 7.491 -7.805 1.00 . A A . 86 ASN HD22 1 1
2 2723 1 1 86 ASN N N 0.987 3.993 -10.229 1.00 . A A . 86 ASN N 1 1
2 2724 1 1 86 ASN ND2 N 1.153 6.663 -7.729 1.00 . A A . 86 ASN ND2 1 1
2 2725 1 1 86 ASN O O -0.574 5.094 -12.056 1.00 . A A . 86 ASN O 1 1
2 2726 1 1 86 ASN OD1 O 0.217 7.025 -9.684 1.00 . A A . 86 ASN OD1 1 1
3 2727 1 1 1 MET C C 4.997 1.296 -2.758 1.00 . A A . 1 MET C 1 1
3 2728 1 1 1 MET CA C 4.973 -0.208 -2.514 1.00 . A A . 1 MET CA 1 1
3 2729 1 1 1 MET CB C 5.239 -0.937 -3.833 1.00 . A A . 1 MET CB 1 1
3 2730 1 1 1 MET CE C 5.437 -4.968 -4.544 1.00 . A A . 1 MET CE 1 1
3 2731 1 1 1 MET CG C 5.354 -2.438 -3.581 1.00 . A A . 1 MET CG 1 1
3 2732 1 1 1 MET H1 H 3.167 -1.230 -2.677 1.00 . A A . 1 MET H1 1 1
3 2733 1 1 1 MET H2 H 3.050 0.259 -1.866 1.00 . A A . 1 MET H2 1 1
3 2734 1 1 1 MET H3 H 3.736 -1.084 -1.086 1.00 . A A . 1 MET H3 1 1
3 2735 1 1 1 MET HA H 5.732 -0.473 -1.791 1.00 . A A . 1 MET HA 1 1
3 2736 1 1 1 MET HB2 H 4.427 -0.747 -4.519 1.00 . A A . 1 MET HB2 1 1
3 2737 1 1 1 MET HB3 H 6.163 -0.577 -4.264 1.00 . A A . 1 MET HB3 1 1
3 2738 1 1 1 MET HE1 H 5.898 -5.066 -3.571 1.00 . A A . 1 MET HE1 1 1
3 2739 1 1 1 MET HE2 H 5.895 -5.664 -5.228 1.00 . A A . 1 MET HE2 1 1
3 2740 1 1 1 MET HE3 H 4.379 -5.180 -4.471 1.00 . A A . 1 MET HE3 1 1
3 2741 1 1 1 MET HG2 H 6.169 -2.628 -2.899 1.00 . A A . 1 MET HG2 1 1
3 2742 1 1 1 MET HG3 H 4.432 -2.804 -3.154 1.00 . A A . 1 MET HG3 1 1
3 2743 1 1 1 MET N N 3.630 -0.595 -1.996 1.00 . A A . 1 MET N 1 1
3 2744 1 1 1 MET O O 5.627 1.761 -3.707 1.00 . A A . 1 MET O 1 1
3 2745 1 1 1 MET SD S 5.669 -3.281 -5.150 1.00 . A A . 1 MET SD 1 1
3 2746 1 1 2 GLU C C 4.790 4.215 -0.818 1.00 . A A . 2 GLU C 1 1
3 2747 1 1 2 GLU CA C 4.221 3.523 -2.047 1.00 . A A . 2 GLU CA 1 1
3 2748 1 1 2 GLU CB C 2.758 3.951 -2.220 1.00 . A A . 2 GLU CB 1 1
3 2749 1 1 2 GLU CD C 0.755 3.850 -3.706 1.00 . A A . 2 GLU CD 1 1
3 2750 1 1 2 GLU CG C 2.223 3.460 -3.566 1.00 . A A . 2 GLU CG 1 1
3 2751 1 1 2 GLU H H 3.804 1.616 -1.168 1.00 . A A . 2 GLU H 1 1
3 2752 1 1 2 GLU HA H 4.781 3.846 -2.913 1.00 . A A . 2 GLU HA 1 1
3 2753 1 1 2 GLU HB2 H 2.166 3.524 -1.424 1.00 . A A . 2 GLU HB2 1 1
3 2754 1 1 2 GLU HB3 H 2.687 5.027 -2.182 1.00 . A A . 2 GLU HB3 1 1
3 2755 1 1 2 GLU HG2 H 2.793 3.910 -4.365 1.00 . A A . 2 GLU HG2 1 1
3 2756 1 1 2 GLU HG3 H 2.313 2.386 -3.619 1.00 . A A . 2 GLU HG3 1 1
3 2757 1 1 2 GLU N N 4.294 2.053 -1.906 1.00 . A A . 2 GLU N 1 1
3 2758 1 1 2 GLU O O 4.263 4.060 0.270 1.00 . A A . 2 GLU O 1 1
3 2759 1 1 2 GLU OE1 O 0.037 3.736 -2.725 1.00 . A A . 2 GLU OE1 1 1
3 2760 1 1 2 GLU OE2 O 0.372 4.262 -4.787 1.00 . A A . 2 GLU OE2 1 1
3 2761 1 1 3 ILE C C 5.545 6.550 0.873 1.00 . A A . 3 ILE C 1 1
3 2762 1 1 3 ILE CA C 6.523 5.634 0.123 1.00 . A A . 3 ILE CA 1 1
3 2763 1 1 3 ILE CB C 7.717 6.459 -0.370 1.00 . A A . 3 ILE CB 1 1
3 2764 1 1 3 ILE CD1 C 9.791 6.376 -1.765 1.00 . A A . 3 ILE CD1 1 1
3 2765 1 1 3 ILE CG1 C 8.727 5.531 -1.068 1.00 . A A . 3 ILE CG1 1 1
3 2766 1 1 3 ILE CG2 C 8.401 7.147 0.832 1.00 . A A . 3 ILE CG2 1 1
3 2767 1 1 3 ILE H H 6.278 4.997 -1.892 1.00 . A A . 3 ILE H 1 1
3 2768 1 1 3 ILE HA H 6.887 4.888 0.804 1.00 . A A . 3 ILE HA 1 1
3 2769 1 1 3 ILE HB H 7.371 7.211 -1.065 1.00 . A A . 3 ILE HB 1 1
3 2770 1 1 3 ILE HD11 H 9.316 7.030 -2.481 1.00 . A A . 3 ILE HD11 1 1
3 2771 1 1 3 ILE HD12 H 10.493 5.731 -2.271 1.00 . A A . 3 ILE HD12 1 1
3 2772 1 1 3 ILE HD13 H 10.312 6.969 -1.026 1.00 . A A . 3 ILE HD13 1 1
3 2773 1 1 3 ILE HG12 H 9.199 4.890 -0.335 1.00 . A A . 3 ILE HG12 1 1
3 2774 1 1 3 ILE HG13 H 8.218 4.924 -1.802 1.00 . A A . 3 ILE HG13 1 1
3 2775 1 1 3 ILE HG21 H 8.585 6.418 1.612 1.00 . A A . 3 ILE HG21 1 1
3 2776 1 1 3 ILE HG22 H 7.764 7.928 1.218 1.00 . A A . 3 ILE HG22 1 1
3 2777 1 1 3 ILE HG23 H 9.339 7.582 0.523 1.00 . A A . 3 ILE HG23 1 1
3 2778 1 1 3 ILE N N 5.880 4.953 -0.999 1.00 . A A . 3 ILE N 1 1
3 2779 1 1 3 ILE O O 4.886 7.408 0.286 1.00 . A A . 3 ILE O 1 1
3 2780 1 1 4 ILE C C 5.412 8.363 3.589 1.00 . A A . 4 ILE C 1 1
3 2781 1 1 4 ILE CA C 4.632 7.156 3.085 1.00 . A A . 4 ILE CA 1 1
3 2782 1 1 4 ILE CB C 4.141 6.303 4.300 1.00 . A A . 4 ILE CB 1 1
3 2783 1 1 4 ILE CD1 C 3.097 4.740 2.582 1.00 . A A . 4 ILE CD1 1 1
3 2784 1 1 4 ILE CG1 C 2.901 5.443 3.924 1.00 . A A . 4 ILE CG1 1 1
3 2785 1 1 4 ILE CG2 C 3.771 7.205 5.509 1.00 . A A . 4 ILE CG2 1 1
3 2786 1 1 4 ILE H H 6.077 5.646 2.560 1.00 . A A . 4 ILE H 1 1
3 2787 1 1 4 ILE HA H 3.774 7.510 2.532 1.00 . A A . 4 ILE HA 1 1
3 2788 1 1 4 ILE HB H 4.944 5.647 4.600 1.00 . A A . 4 ILE HB 1 1
3 2789 1 1 4 ILE HD11 H 2.927 5.437 1.775 1.00 . A A . 4 ILE HD11 1 1
3 2790 1 1 4 ILE HD12 H 2.397 3.921 2.498 1.00 . A A . 4 ILE HD12 1 1
3 2791 1 1 4 ILE HD13 H 4.096 4.361 2.527 1.00 . A A . 4 ILE HD13 1 1
3 2792 1 1 4 ILE HG12 H 2.751 4.692 4.689 1.00 . A A . 4 ILE HG12 1 1
3 2793 1 1 4 ILE HG13 H 2.026 6.076 3.870 1.00 . A A . 4 ILE HG13 1 1
3 2794 1 1 4 ILE HG21 H 3.200 8.056 5.162 1.00 . A A . 4 ILE HG21 1 1
3 2795 1 1 4 ILE HG22 H 4.673 7.554 5.992 1.00 . A A . 4 ILE HG22 1 1
3 2796 1 1 4 ILE HG23 H 3.184 6.646 6.224 1.00 . A A . 4 ILE HG23 1 1
3 2797 1 1 4 ILE N N 5.495 6.351 2.192 1.00 . A A . 4 ILE N 1 1
3 2798 1 1 4 ILE O O 4.888 9.474 3.664 1.00 . A A . 4 ILE O 1 1
3 2799 1 1 5 ALA C C 8.926 8.685 4.661 1.00 . A A . 5 ALA C 1 1
3 2800 1 1 5 ALA CA C 7.494 9.171 4.514 1.00 . A A . 5 ALA CA 1 1
3 2801 1 1 5 ALA CB C 6.959 9.602 5.879 1.00 . A A . 5 ALA CB 1 1
3 2802 1 1 5 ALA H H 7.009 7.204 3.909 1.00 . A A . 5 ALA H 1 1
3 2803 1 1 5 ALA HA H 7.477 10.019 3.847 1.00 . A A . 5 ALA HA 1 1
3 2804 1 1 5 ALA HB1 H 7.615 10.348 6.302 1.00 . A A . 5 ALA HB1 1 1
3 2805 1 1 5 ALA HB2 H 6.914 8.743 6.536 1.00 . A A . 5 ALA HB2 1 1
3 2806 1 1 5 ALA HB3 H 5.969 10.018 5.761 1.00 . A A . 5 ALA HB3 1 1
3 2807 1 1 5 ALA N N 6.655 8.117 3.971 1.00 . A A . 5 ALA N 1 1
3 2808 1 1 5 ALA O O 9.206 7.492 4.539 1.00 . A A . 5 ALA O 1 1
3 2809 1 1 6 ILE C C 11.672 9.675 6.515 1.00 . A A . 6 ILE C 1 1
3 2810 1 1 6 ILE CA C 11.252 9.333 5.095 1.00 . A A . 6 ILE CA 1 1
3 2811 1 1 6 ILE CB C 12.072 10.190 4.116 1.00 . A A . 6 ILE CB 1 1
3 2812 1 1 6 ILE CD1 C 11.483 8.535 2.272 1.00 . A A . 6 ILE CD1 1 1
3 2813 1 1 6 ILE CG1 C 11.539 10.018 2.680 1.00 . A A . 6 ILE CG1 1 1
3 2814 1 1 6 ILE CG2 C 13.546 9.777 4.174 1.00 . A A . 6 ILE CG2 1 1
3 2815 1 1 6 ILE H H 9.524 10.548 5.019 1.00 . A A . 6 ILE H 1 1
3 2816 1 1 6 ILE HA H 11.452 8.286 4.912 1.00 . A A . 6 ILE HA 1 1
3 2817 1 1 6 ILE HB H 11.988 11.232 4.400 1.00 . A A . 6 ILE HB 1 1
3 2818 1 1 6 ILE HD11 H 10.591 8.087 2.675 1.00 . A A . 6 ILE HD11 1 1
3 2819 1 1 6 ILE HD12 H 12.345 8.014 2.646 1.00 . A A . 6 ILE HD12 1 1
3 2820 1 1 6 ILE HD13 H 11.462 8.463 1.196 1.00 . A A . 6 ILE HD13 1 1
3 2821 1 1 6 ILE HG12 H 10.545 10.439 2.621 1.00 . A A . 6 ILE HG12 1 1
3 2822 1 1 6 ILE HG13 H 12.186 10.548 1.998 1.00 . A A . 6 ILE HG13 1 1
3 2823 1 1 6 ILE HG21 H 13.628 8.711 4.018 1.00 . A A . 6 ILE HG21 1 1
3 2824 1 1 6 ILE HG22 H 13.954 10.032 5.140 1.00 . A A . 6 ILE HG22 1 1
3 2825 1 1 6 ILE HG23 H 14.096 10.295 3.402 1.00 . A A . 6 ILE HG23 1 1
3 2826 1 1 6 ILE N N 9.827 9.627 4.928 1.00 . A A . 6 ILE N 1 1
3 2827 1 1 6 ILE O O 11.420 10.784 6.984 1.00 . A A . 6 ILE O 1 1
3 2828 1 1 7 SER C C 14.302 9.156 8.572 1.00 . A A . 7 SER C 1 1
3 2829 1 1 7 SER CA C 12.789 8.958 8.569 1.00 . A A . 7 SER CA 1 1
3 2830 1 1 7 SER CB C 12.406 7.754 9.437 1.00 . A A . 7 SER CB 1 1
3 2831 1 1 7 SER H H 12.510 7.866 6.764 1.00 . A A . 7 SER H 1 1
3 2832 1 1 7 SER HA H 12.321 9.844 8.985 1.00 . A A . 7 SER HA 1 1
3 2833 1 1 7 SER HB2 H 12.589 6.848 8.891 1.00 . A A . 7 SER HB2 1 1
3 2834 1 1 7 SER HB3 H 12.992 7.751 10.349 1.00 . A A . 7 SER HB3 1 1
3 2835 1 1 7 SER HG H 10.531 7.477 9.005 1.00 . A A . 7 SER HG 1 1
3 2836 1 1 7 SER N N 12.323 8.732 7.194 1.00 . A A . 7 SER N 1 1
3 2837 1 1 7 SER O O 15.062 8.206 8.387 1.00 . A A . 7 SER O 1 1
3 2838 1 1 7 SER OG O 11.023 7.828 9.750 1.00 . A A . 7 SER OG 1 1
3 2839 1 1 8 GLU C C 16.727 10.311 10.197 1.00 . A A . 8 GLU C 1 1
3 2840 1 1 8 GLU CA C 16.163 10.705 8.836 1.00 . A A . 8 GLU CA 1 1
3 2841 1 1 8 GLU CB C 16.376 12.204 8.593 1.00 . A A . 8 GLU CB 1 1
3 2842 1 1 8 GLU CD C 16.108 14.058 6.909 1.00 . A A . 8 GLU CD 1 1
3 2843 1 1 8 GLU CG C 15.945 12.559 7.162 1.00 . A A . 8 GLU CG 1 1
3 2844 1 1 8 GLU H H 14.084 11.112 8.953 1.00 . A A . 8 GLU H 1 1
3 2845 1 1 8 GLU HA H 16.677 10.146 8.065 1.00 . A A . 8 GLU HA 1 1
3 2846 1 1 8 GLU HB2 H 15.787 12.771 9.299 1.00 . A A . 8 GLU HB2 1 1
3 2847 1 1 8 GLU HB3 H 17.421 12.443 8.722 1.00 . A A . 8 GLU HB3 1 1
3 2848 1 1 8 GLU HG2 H 16.550 12.010 6.458 1.00 . A A . 8 GLU HG2 1 1
3 2849 1 1 8 GLU HG3 H 14.908 12.287 7.024 1.00 . A A . 8 GLU HG3 1 1
3 2850 1 1 8 GLU N N 14.735 10.396 8.797 1.00 . A A . 8 GLU N 1 1
3 2851 1 1 8 GLU O O 16.316 10.852 11.225 1.00 . A A . 8 GLU O 1 1
3 2852 1 1 8 GLU OE1 O 16.560 14.749 7.807 1.00 . A A . 8 GLU OE1 1 1
3 2853 1 1 8 GLU OE2 O 15.779 14.493 5.816 1.00 . A A . 8 GLU OE2 1 1
3 2854 1 1 9 THR C C 19.508 9.664 11.801 1.00 . A A . 9 THR C 1 1
3 2855 1 1 9 THR CA C 18.244 8.862 11.474 1.00 . A A . 9 THR CA 1 1
3 2856 1 1 9 THR CB C 18.590 7.343 11.380 1.00 . A A . 9 THR CB 1 1
3 2857 1 1 9 THR CG2 C 17.911 6.717 10.157 1.00 . A A . 9 THR CG2 1 1
3 2858 1 1 9 THR H H 17.927 8.932 9.367 1.00 . A A . 9 THR H 1 1
3 2859 1 1 9 THR HA H 17.520 9.012 12.264 1.00 . A A . 9 THR HA 1 1
3 2860 1 1 9 THR HB H 18.246 6.829 12.269 1.00 . A A . 9 THR HB 1 1
3 2861 1 1 9 THR HG1 H 20.192 6.234 11.351 1.00 . A A . 9 THR HG1 1 1
3 2862 1 1 9 THR HG21 H 18.029 5.645 10.187 1.00 . A A . 9 THR HG21 1 1
3 2863 1 1 9 THR HG22 H 18.370 7.104 9.260 1.00 . A A . 9 THR HG22 1 1
3 2864 1 1 9 THR HG23 H 16.860 6.966 10.161 1.00 . A A . 9 THR HG23 1 1
3 2865 1 1 9 THR N N 17.651 9.342 10.212 1.00 . A A . 9 THR N 1 1
3 2866 1 1 9 THR O O 19.931 10.503 11.008 1.00 . A A . 9 THR O 1 1
3 2867 1 1 9 THR OG1 O 20.000 7.169 11.259 1.00 . A A . 9 THR OG1 1 1
3 2868 1 1 10 PRO C C 22.558 9.798 12.419 1.00 . A A . 10 PRO C 1 1
3 2869 1 1 10 PRO CA C 21.374 10.154 13.328 1.00 . A A . 10 PRO CA 1 1
3 2870 1 1 10 PRO CB C 21.638 9.708 14.800 1.00 . A A . 10 PRO CB 1 1
3 2871 1 1 10 PRO CD C 19.743 8.451 13.983 1.00 . A A . 10 PRO CD 1 1
3 2872 1 1 10 PRO CG C 20.360 9.057 15.248 1.00 . A A . 10 PRO CG 1 1
3 2873 1 1 10 PRO HA H 21.196 11.219 13.297 1.00 . A A . 10 PRO HA 1 1
3 2874 1 1 10 PRO HB2 H 22.458 8.994 14.844 1.00 . A A . 10 PRO HB2 1 1
3 2875 1 1 10 PRO HB3 H 21.864 10.562 15.428 1.00 . A A . 10 PRO HB3 1 1
3 2876 1 1 10 PRO HD2 H 20.172 7.476 13.779 1.00 . A A . 10 PRO HD2 1 1
3 2877 1 1 10 PRO HD3 H 18.676 8.387 14.077 1.00 . A A . 10 PRO HD3 1 1
3 2878 1 1 10 PRO HG2 H 20.562 8.283 15.984 1.00 . A A . 10 PRO HG2 1 1
3 2879 1 1 10 PRO HG3 H 19.683 9.794 15.666 1.00 . A A . 10 PRO HG3 1 1
3 2880 1 1 10 PRO N N 20.129 9.423 12.939 1.00 . A A . 10 PRO N 1 1
3 2881 1 1 10 PRO O O 23.706 10.095 12.752 1.00 . A A . 10 PRO O 1 1
3 2882 1 1 11 ASN C C 23.517 9.818 9.246 1.00 . A A . 11 ASN C 1 1
3 2883 1 1 11 ASN CA C 23.352 8.770 10.341 1.00 . A A . 11 ASN CA 1 1
3 2884 1 1 11 ASN CB C 23.003 7.429 9.699 1.00 . A A . 11 ASN CB 1 1
3 2885 1 1 11 ASN CG C 22.834 6.356 10.771 1.00 . A A . 11 ASN CG 1 1
3 2886 1 1 11 ASN H H 21.365 8.938 11.025 1.00 . A A . 11 ASN H 1 1
3 2887 1 1 11 ASN HA H 24.291 8.666 10.872 1.00 . A A . 11 ASN HA 1 1
3 2888 1 1 11 ASN HB2 H 22.082 7.527 9.143 1.00 . A A . 11 ASN HB2 1 1
3 2889 1 1 11 ASN HB3 H 23.797 7.138 9.026 1.00 . A A . 11 ASN HB3 1 1
3 2890 1 1 11 ASN HD21 H 24.358 7.004 11.863 1.00 . A A . 11 ASN HD21 1 1
3 2891 1 1 11 ASN HD22 H 23.543 5.650 12.484 1.00 . A A . 11 ASN HD22 1 1
3 2892 1 1 11 ASN N N 22.288 9.160 11.273 1.00 . A A . 11 ASN N 1 1
3 2893 1 1 11 ASN ND2 N 23.646 6.334 11.791 1.00 . A A . 11 ASN ND2 1 1
3 2894 1 1 11 ASN O O 22.815 10.829 9.229 1.00 . A A . 11 ASN O 1 1
3 2895 1 1 11 ASN OD1 O 21.939 5.516 10.674 1.00 . A A . 11 ASN OD1 1 1
3 2896 1 1 12 HIS C C 24.304 9.902 5.875 1.00 . A A . 12 HIS C 1 1
3 2897 1 1 12 HIS CA C 24.748 10.486 7.221 1.00 . A A . 12 HIS CA 1 1
3 2898 1 1 12 HIS CB C 26.255 10.761 7.172 1.00 . A A . 12 HIS CB 1 1
3 2899 1 1 12 HIS CD2 C 27.036 11.692 4.842 1.00 . A A . 12 HIS CD2 1 1
3 2900 1 1 12 HIS CE1 C 26.653 13.794 5.199 1.00 . A A . 12 HIS CE1 1 1
3 2901 1 1 12 HIS CG C 26.545 11.795 6.120 1.00 . A A . 12 HIS CG 1 1
3 2902 1 1 12 HIS H H 24.989 8.741 8.413 1.00 . A A . 12 HIS H 1 1
3 2903 1 1 12 HIS HA H 24.233 11.426 7.376 1.00 . A A . 12 HIS HA 1 1
3 2904 1 1 12 HIS HB2 H 26.585 11.124 8.134 1.00 . A A . 12 HIS HB2 1 1
3 2905 1 1 12 HIS HB3 H 26.781 9.848 6.932 1.00 . A A . 12 HIS HB3 1 1
3 2906 1 1 12 HIS HD1 H 25.960 13.554 7.147 1.00 . A A . 12 HIS HD1 1 1
3 2907 1 1 12 HIS HD2 H 27.329 10.772 4.361 1.00 . A A . 12 HIS HD2 1 1
3 2908 1 1 12 HIS HE1 H 26.573 14.864 5.068 1.00 . A A . 12 HIS HE1 1 1
3 2909 1 1 12 HIS HE2 H 27.410 13.181 3.359 1.00 . A A . 12 HIS HE2 1 1
3 2910 1 1 12 HIS N N 24.462 9.564 8.332 1.00 . A A . 12 HIS N 1 1
3 2911 1 1 12 HIS ND1 N 26.309 13.145 6.327 1.00 . A A . 12 HIS ND1 1 1
3 2912 1 1 12 HIS NE2 N 27.102 12.956 4.263 1.00 . A A . 12 HIS NE2 1 1
3 2913 1 1 12 HIS O O 23.494 10.502 5.166 1.00 . A A . 12 HIS O 1 1
3 2914 1 1 13 ASN C C 23.527 6.938 4.434 1.00 . A A . 13 ASN C 1 1
3 2915 1 1 13 ASN CA C 24.529 8.077 4.244 1.00 . A A . 13 ASN CA 1 1
3 2916 1 1 13 ASN CB C 25.804 7.540 3.599 1.00 . A A . 13 ASN CB 1 1
3 2917 1 1 13 ASN CG C 26.454 6.500 4.509 1.00 . A A . 13 ASN CG 1 1
3 2918 1 1 13 ASN H H 25.499 8.324 6.133 1.00 . A A . 13 ASN H 1 1
3 2919 1 1 13 ASN HA H 24.099 8.802 3.560 1.00 . A A . 13 ASN HA 1 1
3 2920 1 1 13 ASN HB2 H 25.557 7.095 2.643 1.00 . A A . 13 ASN HB2 1 1
3 2921 1 1 13 ASN HB3 H 26.485 8.359 3.439 1.00 . A A . 13 ASN HB3 1 1
3 2922 1 1 13 ASN HD21 H 28.180 6.494 3.527 1.00 . A A . 13 ASN HD21 1 1
3 2923 1 1 13 ASN HD22 H 28.103 5.450 4.863 1.00 . A A . 13 ASN HD22 1 1
3 2924 1 1 13 ASN N N 24.855 8.736 5.521 1.00 . A A . 13 ASN N 1 1
3 2925 1 1 13 ASN ND2 N 27.680 6.117 4.280 1.00 . A A . 13 ASN ND2 1 1
3 2926 1 1 13 ASN O O 23.248 6.201 3.496 1.00 . A A . 13 ASN O 1 1
3 2927 1 1 13 ASN OD1 O 25.830 6.028 5.460 1.00 . A A . 13 ASN OD1 1 1
3 2928 1 1 14 THR C C 20.656 6.398 6.308 1.00 . A A . 14 THR C 1 1
3 2929 1 1 14 THR CA C 21.987 5.747 5.942 1.00 . A A . 14 THR CA 1 1
3 2930 1 1 14 THR CB C 22.471 4.868 7.103 1.00 . A A . 14 THR CB 1 1
3 2931 1 1 14 THR CG2 C 21.556 3.648 7.247 1.00 . A A . 14 THR CG2 1 1
3 2932 1 1 14 THR H H 23.247 7.410 6.370 1.00 . A A . 14 THR H 1 1
3 2933 1 1 14 THR HA H 21.836 5.121 5.069 1.00 . A A . 14 THR HA 1 1
3 2934 1 1 14 THR HB H 22.453 5.434 8.020 1.00 . A A . 14 THR HB 1 1
3 2935 1 1 14 THR HG1 H 24.400 5.031 7.286 1.00 . A A . 14 THR HG1 1 1
3 2936 1 1 14 THR HG21 H 21.907 3.026 8.056 1.00 . A A . 14 THR HG21 1 1
3 2937 1 1 14 THR HG22 H 21.567 3.081 6.326 1.00 . A A . 14 THR HG22 1 1
3 2938 1 1 14 THR HG23 H 20.549 3.977 7.456 1.00 . A A . 14 THR HG23 1 1
3 2939 1 1 14 THR N N 22.978 6.799 5.650 1.00 . A A . 14 THR N 1 1
3 2940 1 1 14 THR O O 20.606 7.296 7.149 1.00 . A A . 14 THR O 1 1
3 2941 1 1 14 THR OG1 O 23.796 4.429 6.841 1.00 . A A . 14 THR OG1 1 1
3 2942 1 1 15 MET C C 17.207 5.363 5.919 1.00 . A A . 15 MET C 1 1
3 2943 1 1 15 MET CA C 18.236 6.487 5.919 1.00 . A A . 15 MET CA 1 1
3 2944 1 1 15 MET CB C 17.874 7.515 4.843 1.00 . A A . 15 MET CB 1 1
3 2945 1 1 15 MET CE C 17.442 7.010 0.790 1.00 . A A . 15 MET CE 1 1
3 2946 1 1 15 MET CG C 17.951 6.867 3.457 1.00 . A A . 15 MET CG 1 1
3 2947 1 1 15 MET H H 19.682 5.226 5.008 1.00 . A A . 15 MET H 1 1
3 2948 1 1 15 MET HA H 18.213 6.975 6.884 1.00 . A A . 15 MET HA 1 1
3 2949 1 1 15 MET HB2 H 16.871 7.877 5.017 1.00 . A A . 15 MET HB2 1 1
3 2950 1 1 15 MET HB3 H 18.567 8.343 4.889 1.00 . A A . 15 MET HB3 1 1
3 2951 1 1 15 MET HE1 H 16.435 6.616 0.834 1.00 . A A . 15 MET HE1 1 1
3 2952 1 1 15 MET HE2 H 18.145 6.195 0.841 1.00 . A A . 15 MET HE2 1 1
3 2953 1 1 15 MET HE3 H 17.584 7.547 -0.137 1.00 . A A . 15 MET HE3 1 1
3 2954 1 1 15 MET HG2 H 18.918 6.408 3.327 1.00 . A A . 15 MET HG2 1 1
3 2955 1 1 15 MET HG3 H 17.180 6.115 3.364 1.00 . A A . 15 MET HG3 1 1
3 2956 1 1 15 MET N N 19.577 5.943 5.666 1.00 . A A . 15 MET N 1 1
3 2957 1 1 15 MET O O 17.391 4.345 5.252 1.00 . A A . 15 MET O 1 1
3 2958 1 1 15 MET SD S 17.708 8.133 2.184 1.00 . A A . 15 MET SD 1 1
3 2959 1 1 16 LYS C C 13.803 5.055 6.044 1.00 . A A . 16 LYS C 1 1
3 2960 1 1 16 LYS CA C 15.045 4.551 6.762 1.00 . A A . 16 LYS CA 1 1
3 2961 1 1 16 LYS CB C 14.697 4.290 8.236 1.00 . A A . 16 LYS CB 1 1
3 2962 1 1 16 LYS CD C 13.500 2.782 9.824 1.00 . A A . 16 LYS CD 1 1
3 2963 1 1 16 LYS CE C 12.579 1.567 9.941 1.00 . A A . 16 LYS CE 1 1
3 2964 1 1 16 LYS CG C 13.751 3.092 8.347 1.00 . A A . 16 LYS CG 1 1
3 2965 1 1 16 LYS H H 16.034 6.392 7.175 1.00 . A A . 16 LYS H 1 1
3 2966 1 1 16 LYS HA H 15.362 3.622 6.305 1.00 . A A . 16 LYS HA 1 1
3 2967 1 1 16 LYS HB2 H 15.600 4.088 8.789 1.00 . A A . 16 LYS HB2 1 1
3 2968 1 1 16 LYS HB3 H 14.209 5.161 8.651 1.00 . A A . 16 LYS HB3 1 1
3 2969 1 1 16 LYS HD2 H 14.441 2.569 10.311 1.00 . A A . 16 LYS HD2 1 1
3 2970 1 1 16 LYS HD3 H 13.033 3.633 10.297 1.00 . A A . 16 LYS HD3 1 1
3 2971 1 1 16 LYS HE2 H 12.997 0.743 9.385 1.00 . A A . 16 LYS HE2 1 1
3 2972 1 1 16 LYS HE3 H 12.483 1.288 10.981 1.00 . A A . 16 LYS HE3 1 1
3 2973 1 1 16 LYS HG2 H 12.814 3.327 7.862 1.00 . A A . 16 LYS HG2 1 1
3 2974 1 1 16 LYS HG3 H 14.198 2.232 7.872 1.00 . A A . 16 LYS HG3 1 1
3 2975 1 1 16 LYS HZ1 H 10.566 1.152 9.614 1.00 . A A . 16 LYS HZ1 1 1
3 2976 1 1 16 LYS HZ2 H 11.307 2.028 8.361 1.00 . A A . 16 LYS HZ2 1 1
3 2977 1 1 16 LYS HZ3 H 10.907 2.801 9.821 1.00 . A A . 16 LYS HZ3 1 1
3 2978 1 1 16 LYS N N 16.118 5.555 6.671 1.00 . A A . 16 LYS N 1 1
3 2979 1 1 16 LYS NZ N 11.239 1.912 9.393 1.00 . A A . 16 LYS NZ 1 1
3 2980 1 1 16 LYS O O 13.393 6.200 6.236 1.00 . A A . 16 LYS O 1 1
3 2981 1 1 17 VAL C C 10.793 3.829 5.125 1.00 . A A . 17 VAL C 1 1
3 2982 1 1 17 VAL CA C 11.975 4.553 4.502 1.00 . A A . 17 VAL CA 1 1
3 2983 1 1 17 VAL CB C 12.112 4.166 3.033 1.00 . A A . 17 VAL CB 1 1
3 2984 1 1 17 VAL CG1 C 10.893 4.651 2.245 1.00 . A A . 17 VAL CG1 1 1
3 2985 1 1 17 VAL CG2 C 13.369 4.810 2.460 1.00 . A A . 17 VAL CG2 1 1
3 2986 1 1 17 VAL H H 13.558 3.276 5.133 1.00 . A A . 17 VAL H 1 1
3 2987 1 1 17 VAL HA H 11.802 5.623 4.563 1.00 . A A . 17 VAL HA 1 1
3 2988 1 1 17 VAL HB H 12.189 3.103 2.956 1.00 . A A . 17 VAL HB 1 1
3 2989 1 1 17 VAL HG11 H 10.015 4.130 2.580 1.00 . A A . 17 VAL HG11 1 1
3 2990 1 1 17 VAL HG12 H 11.045 4.459 1.193 1.00 . A A . 17 VAL HG12 1 1
3 2991 1 1 17 VAL HG13 H 10.763 5.710 2.402 1.00 . A A . 17 VAL HG13 1 1
3 2992 1 1 17 VAL HG21 H 13.316 5.875 2.603 1.00 . A A . 17 VAL HG21 1 1
3 2993 1 1 17 VAL HG22 H 13.437 4.591 1.407 1.00 . A A . 17 VAL HG22 1 1
3 2994 1 1 17 VAL HG23 H 14.237 4.421 2.970 1.00 . A A . 17 VAL HG23 1 1
3 2995 1 1 17 VAL N N 13.193 4.189 5.230 1.00 . A A . 17 VAL N 1 1
3 2996 1 1 17 VAL O O 10.738 2.600 5.137 1.00 . A A . 17 VAL O 1 1
3 2997 1 1 18 SER C C 7.538 3.955 5.286 1.00 . A A . 18 SER C 1 1
3 2998 1 1 18 SER CA C 8.672 4.070 6.306 1.00 . A A . 18 SER CA 1 1
3 2999 1 1 18 SER CB C 8.281 5.036 7.425 1.00 . A A . 18 SER CB 1 1
3 3000 1 1 18 SER H H 9.963 5.567 5.624 1.00 . A A . 18 SER H 1 1
3 3001 1 1 18 SER HA H 8.879 3.097 6.731 1.00 . A A . 18 SER HA 1 1
3 3002 1 1 18 SER HB2 H 9.130 5.215 8.062 1.00 . A A . 18 SER HB2 1 1
3 3003 1 1 18 SER HB3 H 7.981 5.974 6.992 1.00 . A A . 18 SER HB3 1 1
3 3004 1 1 18 SER HG H 6.391 4.725 7.768 1.00 . A A . 18 SER HG 1 1
3 3005 1 1 18 SER N N 9.860 4.604 5.657 1.00 . A A . 18 SER N 1 1
3 3006 1 1 18 SER O O 7.237 4.917 4.582 1.00 . A A . 18 SER O 1 1
3 3007 1 1 18 SER OG O 7.218 4.482 8.188 1.00 . A A . 18 SER OG 1 1
3 3008 1 1 19 LEU C C 5.168 1.205 4.496 1.00 . A A . 19 LEU C 1 1
3 3009 1 1 19 LEU CA C 5.852 2.539 4.236 1.00 . A A . 19 LEU CA 1 1
3 3010 1 1 19 LEU CB C 6.404 2.579 2.795 1.00 . A A . 19 LEU CB 1 1
3 3011 1 1 19 LEU CD1 C 7.816 1.493 1.034 1.00 . A A . 19 LEU CD1 1 1
3 3012 1 1 19 LEU CD2 C 8.521 1.334 3.438 1.00 . A A . 19 LEU CD2 1 1
3 3013 1 1 19 LEU CG C 7.316 1.370 2.481 1.00 . A A . 19 LEU CG 1 1
3 3014 1 1 19 LEU H H 7.209 2.038 5.759 1.00 . A A . 19 LEU H 1 1
3 3015 1 1 19 LEU HA H 5.123 3.316 4.349 1.00 . A A . 19 LEU HA 1 1
3 3016 1 1 19 LEU HB2 H 5.582 2.584 2.098 1.00 . A A . 19 LEU HB2 1 1
3 3017 1 1 19 LEU HB3 H 6.975 3.484 2.673 1.00 . A A . 19 LEU HB3 1 1
3 3018 1 1 19 LEU HD11 H 6.983 1.387 0.356 1.00 . A A . 19 LEU HD11 1 1
3 3019 1 1 19 LEU HD12 H 8.542 0.718 0.834 1.00 . A A . 19 LEU HD12 1 1
3 3020 1 1 19 LEU HD13 H 8.276 2.460 0.891 1.00 . A A . 19 LEU HD13 1 1
3 3021 1 1 19 LEU HD21 H 8.905 2.329 3.583 1.00 . A A . 19 LEU HD21 1 1
3 3022 1 1 19 LEU HD22 H 9.301 0.705 3.030 1.00 . A A . 19 LEU HD22 1 1
3 3023 1 1 19 LEU HD23 H 8.214 0.934 4.381 1.00 . A A . 19 LEU HD23 1 1
3 3024 1 1 19 LEU HG H 6.752 0.451 2.573 1.00 . A A . 19 LEU HG 1 1
3 3025 1 1 19 LEU N N 6.930 2.772 5.192 1.00 . A A . 19 LEU N 1 1
3 3026 1 1 19 LEU O O 5.739 0.318 5.114 1.00 . A A . 19 LEU O 1 1
3 3027 1 1 20 SER C C 3.330 -1.081 2.971 1.00 . A A . 20 SER C 1 1
3 3028 1 1 20 SER CA C 3.183 -0.188 4.198 1.00 . A A . 20 SER CA 1 1
3 3029 1 1 20 SER CB C 1.703 0.117 4.427 1.00 . A A . 20 SER CB 1 1
3 3030 1 1 20 SER H H 3.520 1.809 3.529 1.00 . A A . 20 SER H 1 1
3 3031 1 1 20 SER HA H 3.562 -0.721 5.062 1.00 . A A . 20 SER HA 1 1
3 3032 1 1 20 SER HB2 H 1.599 0.802 5.252 1.00 . A A . 20 SER HB2 1 1
3 3033 1 1 20 SER HB3 H 1.284 0.561 3.535 1.00 . A A . 20 SER HB3 1 1
3 3034 1 1 20 SER HG H 0.638 -1.435 3.925 1.00 . A A . 20 SER HG 1 1
3 3035 1 1 20 SER N N 3.934 1.062 4.014 1.00 . A A . 20 SER N 1 1
3 3036 1 1 20 SER O O 2.593 -0.933 1.995 1.00 . A A . 20 SER O 1 1
3 3037 1 1 20 SER OG O 1.022 -1.094 4.737 1.00 . A A . 20 SER OG 1 1
3 3038 1 1 21 GLU C C 4.525 -4.400 2.423 1.00 . A A . 21 GLU C 1 1
3 3039 1 1 21 GLU CA C 4.547 -2.951 1.925 1.00 . A A . 21 GLU CA 1 1
3 3040 1 1 21 GLU CB C 5.913 -2.646 1.298 1.00 . A A . 21 GLU CB 1 1
3 3041 1 1 21 GLU CD C 8.350 -2.336 1.758 1.00 . A A . 21 GLU CD 1 1
3 3042 1 1 21 GLU CG C 6.995 -2.645 2.381 1.00 . A A . 21 GLU CG 1 1
3 3043 1 1 21 GLU H H 4.843 -2.071 3.836 1.00 . A A . 21 GLU H 1 1
3 3044 1 1 21 GLU HA H 3.787 -2.842 1.160 1.00 . A A . 21 GLU HA 1 1
3 3045 1 1 21 GLU HB2 H 6.147 -3.397 0.558 1.00 . A A . 21 GLU HB2 1 1
3 3046 1 1 21 GLU HB3 H 5.884 -1.676 0.828 1.00 . A A . 21 GLU HB3 1 1
3 3047 1 1 21 GLU HG2 H 6.761 -1.895 3.120 1.00 . A A . 21 GLU HG2 1 1
3 3048 1 1 21 GLU HG3 H 7.036 -3.614 2.854 1.00 . A A . 21 GLU HG3 1 1
3 3049 1 1 21 GLU N N 4.291 -2.013 3.029 1.00 . A A . 21 GLU N 1 1
3 3050 1 1 21 GLU O O 5.404 -5.192 2.077 1.00 . A A . 21 GLU O 1 1
3 3051 1 1 21 GLU OE1 O 8.374 -1.683 0.728 1.00 . A A . 21 GLU OE1 1 1
3 3052 1 1 21 GLU OE2 O 9.344 -2.767 2.316 1.00 . A A . 21 GLU OE2 1 1
3 3053 1 1 22 PRO C C 3.111 -7.171 2.634 1.00 . A A . 22 PRO C 1 1
3 3054 1 1 22 PRO CA C 3.433 -6.169 3.744 1.00 . A A . 22 PRO CA 1 1
3 3055 1 1 22 PRO CB C 2.289 -6.062 4.776 1.00 . A A . 22 PRO CB 1 1
3 3056 1 1 22 PRO CD C 2.427 -3.925 3.690 1.00 . A A . 22 PRO CD 1 1
3 3057 1 1 22 PRO CG C 1.435 -4.951 4.251 1.00 . A A . 22 PRO CG 1 1
3 3058 1 1 22 PRO HA H 4.349 -6.453 4.240 1.00 . A A . 22 PRO HA 1 1
3 3059 1 1 22 PRO HB2 H 1.729 -6.990 4.836 1.00 . A A . 22 PRO HB2 1 1
3 3060 1 1 22 PRO HB3 H 2.682 -5.798 5.750 1.00 . A A . 22 PRO HB3 1 1
3 3061 1 1 22 PRO HD2 H 1.986 -3.368 2.872 1.00 . A A . 22 PRO HD2 1 1
3 3062 1 1 22 PRO HD3 H 2.772 -3.260 4.469 1.00 . A A . 22 PRO HD3 1 1
3 3063 1 1 22 PRO HG2 H 0.783 -5.322 3.465 1.00 . A A . 22 PRO HG2 1 1
3 3064 1 1 22 PRO HG3 H 0.849 -4.508 5.044 1.00 . A A . 22 PRO HG3 1 1
3 3065 1 1 22 PRO N N 3.544 -4.773 3.214 1.00 . A A . 22 PRO N 1 1
3 3066 1 1 22 PRO O O 2.545 -6.808 1.601 1.00 . A A . 22 PRO O 1 1
3 3067 1 1 23 ARG C C 3.061 -10.849 2.540 1.00 . A A . 23 ARG C 1 1
3 3068 1 1 23 ARG CA C 3.221 -9.489 1.866 1.00 . A A . 23 ARG CA 1 1
3 3069 1 1 23 ARG CB C 4.351 -9.523 0.833 1.00 . A A . 23 ARG CB 1 1
3 3070 1 1 23 ARG CD C 6.802 -9.819 0.461 1.00 . A A . 23 ARG CD 1 1
3 3071 1 1 23 ARG CG C 5.690 -9.816 1.515 1.00 . A A . 23 ARG CG 1 1
3 3072 1 1 23 ARG CZ C 7.460 -11.124 -1.478 1.00 . A A . 23 ARG CZ 1 1
3 3073 1 1 23 ARG H H 3.922 -8.669 3.693 1.00 . A A . 23 ARG H 1 1
3 3074 1 1 23 ARG HA H 2.307 -9.268 1.352 1.00 . A A . 23 ARG HA 1 1
3 3075 1 1 23 ARG HB2 H 4.146 -10.284 0.097 1.00 . A A . 23 ARG HB2 1 1
3 3076 1 1 23 ARG HB3 H 4.409 -8.562 0.342 1.00 . A A . 23 ARG HB3 1 1
3 3077 1 1 23 ARG HD2 H 6.745 -8.916 -0.125 1.00 . A A . 23 ARG HD2 1 1
3 3078 1 1 23 ARG HD3 H 7.759 -9.861 0.956 1.00 . A A . 23 ARG HD3 1 1
3 3079 1 1 23 ARG HE H 5.981 -11.647 -0.232 1.00 . A A . 23 ARG HE 1 1
3 3080 1 1 23 ARG HG2 H 5.893 -9.052 2.253 1.00 . A A . 23 ARG HG2 1 1
3 3081 1 1 23 ARG HG3 H 5.652 -10.781 1.996 1.00 . A A . 23 ARG HG3 1 1
3 3082 1 1 23 ARG HH11 H 8.446 -9.409 -1.177 1.00 . A A . 23 ARG HH11 1 1
3 3083 1 1 23 ARG HH12 H 8.958 -10.335 -2.547 1.00 . A A . 23 ARG HH12 1 1
3 3084 1 1 23 ARG HH21 H 6.645 -12.866 -2.034 1.00 . A A . 23 ARG HH21 1 1
3 3085 1 1 23 ARG HH22 H 7.939 -12.291 -3.033 1.00 . A A . 23 ARG HH22 1 1
3 3086 1 1 23 ARG N N 3.475 -8.438 2.854 1.00 . A A . 23 ARG N 1 1
3 3087 1 1 23 ARG NE N 6.663 -10.971 -0.424 1.00 . A A . 23 ARG NE 1 1
3 3088 1 1 23 ARG NH1 N 8.358 -10.218 -1.756 1.00 . A A . 23 ARG NH1 1 1
3 3089 1 1 23 ARG NH2 N 7.338 -12.176 -2.241 1.00 . A A . 23 ARG NH2 1 1
3 3090 1 1 23 ARG O O 2.698 -10.932 3.714 1.00 . A A . 23 ARG O 1 1
3 3091 1 1 24 GLN C C 3.850 -13.407 3.681 1.00 . A A . 24 GLN C 1 1
3 3092 1 1 24 GLN CA C 3.178 -13.275 2.312 1.00 . A A . 24 GLN CA 1 1
3 3093 1 1 24 GLN CB C 3.818 -14.276 1.335 1.00 . A A . 24 GLN CB 1 1
3 3094 1 1 24 GLN CD C 3.148 -13.062 -0.765 1.00 . A A . 24 GLN CD 1 1
3 3095 1 1 24 GLN CG C 3.003 -14.353 0.036 1.00 . A A . 24 GLN CG 1 1
3 3096 1 1 24 GLN H H 3.584 -11.793 0.857 1.00 . A A . 24 GLN H 1 1
3 3097 1 1 24 GLN HA H 2.129 -13.508 2.417 1.00 . A A . 24 GLN HA 1 1
3 3098 1 1 24 GLN HB2 H 4.826 -13.958 1.108 1.00 . A A . 24 GLN HB2 1 1
3 3099 1 1 24 GLN HB3 H 3.850 -15.256 1.791 1.00 . A A . 24 GLN HB3 1 1
3 3100 1 1 24 GLN HE21 H 1.206 -12.913 -1.151 1.00 . A A . 24 GLN HE21 1 1
3 3101 1 1 24 GLN HE22 H 2.171 -11.674 -1.796 1.00 . A A . 24 GLN HE22 1 1
3 3102 1 1 24 GLN HG2 H 3.365 -15.180 -0.559 1.00 . A A . 24 GLN HG2 1 1
3 3103 1 1 24 GLN HG3 H 1.961 -14.514 0.271 1.00 . A A . 24 GLN HG3 1 1
3 3104 1 1 24 GLN N N 3.313 -11.918 1.787 1.00 . A A . 24 GLN N 1 1
3 3105 1 1 24 GLN NE2 N 2.086 -12.504 -1.280 1.00 . A A . 24 GLN NE2 1 1
3 3106 1 1 24 GLN O O 3.177 -13.501 4.709 1.00 . A A . 24 GLN O 1 1
3 3107 1 1 24 GLN OE1 O 4.255 -12.546 -0.919 1.00 . A A . 24 GLN OE1 1 1
3 3108 1 1 25 ASP C C 7.216 -12.665 4.877 1.00 . A A . 25 ASP C 1 1
3 3109 1 1 25 ASP CA C 5.958 -13.532 4.922 1.00 . A A . 25 ASP CA 1 1
3 3110 1 1 25 ASP CB C 6.360 -14.997 5.133 1.00 . A A . 25 ASP CB 1 1
3 3111 1 1 25 ASP CG C 5.121 -15.857 5.348 1.00 . A A . 25 ASP CG 1 1
3 3112 1 1 25 ASP H H 5.648 -13.319 2.821 1.00 . A A . 25 ASP H 1 1
3 3113 1 1 25 ASP HA H 5.354 -13.215 5.764 1.00 . A A . 25 ASP HA 1 1
3 3114 1 1 25 ASP HB2 H 6.894 -15.350 4.264 1.00 . A A . 25 ASP HB2 1 1
3 3115 1 1 25 ASP HB3 H 6.999 -15.071 6.001 1.00 . A A . 25 ASP HB3 1 1
3 3116 1 1 25 ASP N N 5.184 -13.410 3.680 1.00 . A A . 25 ASP N 1 1
3 3117 1 1 25 ASP O O 8.312 -13.181 5.068 1.00 . A A . 25 ASP O 1 1
3 3118 1 1 25 ASP OD1 O 4.164 -15.355 5.914 1.00 . A A . 25 ASP OD1 1 1
3 3119 1 1 25 ASP OD2 O 5.146 -17.007 4.940 1.00 . A A . 25 ASP OD2 1 1
3 3120 1 1 26 ASN C C 9.269 -10.884 3.662 1.00 . A A . 26 ASN C 1 1
3 3121 1 1 26 ASN CA C 8.193 -10.421 4.639 1.00 . A A . 26 ASN CA 1 1
3 3122 1 1 26 ASN CB C 8.792 -10.310 6.043 1.00 . A A . 26 ASN CB 1 1
3 3123 1 1 26 ASN CG C 7.787 -9.659 6.988 1.00 . A A . 26 ASN CG 1 1
3 3124 1 1 26 ASN H H 6.146 -10.992 4.577 1.00 . A A . 26 ASN H 1 1
3 3125 1 1 26 ASN HA H 7.852 -9.442 4.325 1.00 . A A . 26 ASN HA 1 1
3 3126 1 1 26 ASN HB2 H 9.040 -11.298 6.406 1.00 . A A . 26 ASN HB2 1 1
3 3127 1 1 26 ASN HB3 H 9.687 -9.708 6.006 1.00 . A A . 26 ASN HB3 1 1
3 3128 1 1 26 ASN HD21 H 8.662 -10.336 8.636 1.00 . A A . 26 ASN HD21 1 1
3 3129 1 1 26 ASN HD22 H 7.274 -9.391 8.887 1.00 . A A . 26 ASN HD22 1 1
3 3130 1 1 26 ASN N N 7.051 -11.351 4.669 1.00 . A A . 26 ASN N 1 1
3 3131 1 1 26 ASN ND2 N 7.919 -9.808 8.277 1.00 . A A . 26 ASN ND2 1 1
3 3132 1 1 26 ASN O O 9.449 -10.292 2.598 1.00 . A A . 26 ASN O 1 1
3 3133 1 1 26 ASN OD1 O 6.856 -8.991 6.536 1.00 . A A . 26 ASN OD1 1 1
3 3134 1 1 27 SER C C 12.184 -11.479 3.100 1.00 . A A . 27 SER C 1 1
3 3135 1 1 27 SER CA C 11.035 -12.473 3.202 1.00 . A A . 27 SER CA 1 1
3 3136 1 1 27 SER CB C 10.487 -12.815 1.806 1.00 . A A . 27 SER CB 1 1
3 3137 1 1 27 SER H H 9.794 -12.353 4.899 1.00 . A A . 27 SER H 1 1
3 3138 1 1 27 SER HA H 11.404 -13.380 3.659 1.00 . A A . 27 SER HA 1 1
3 3139 1 1 27 SER HB2 H 9.483 -13.195 1.899 1.00 . A A . 27 SER HB2 1 1
3 3140 1 1 27 SER HB3 H 10.473 -11.929 1.180 1.00 . A A . 27 SER HB3 1 1
3 3141 1 1 27 SER HG H 10.825 -14.642 1.241 1.00 . A A . 27 SER HG 1 1
3 3142 1 1 27 SER N N 9.981 -11.933 4.035 1.00 . A A . 27 SER N 1 1
3 3143 1 1 27 SER O O 12.060 -10.425 2.477 1.00 . A A . 27 SER O 1 1
3 3144 1 1 27 SER OG O 11.306 -13.812 1.215 1.00 . A A . 27 SER OG 1 1
3 3145 1 1 28 PHE C C 15.486 -11.449 2.681 1.00 . A A . 28 PHE C 1 1
3 3146 1 1 28 PHE CA C 14.485 -10.965 3.725 1.00 . A A . 28 PHE CA 1 1
3 3147 1 1 28 PHE CB C 15.147 -10.998 5.111 1.00 . A A . 28 PHE CB 1 1
3 3148 1 1 28 PHE CD1 C 14.690 -13.281 6.110 1.00 . A A . 28 PHE CD1 1 1
3 3149 1 1 28 PHE CD2 C 16.854 -12.871 5.092 1.00 . A A . 28 PHE CD2 1 1
3 3150 1 1 28 PHE CE1 C 15.084 -14.590 6.417 1.00 . A A . 28 PHE CE1 1 1
3 3151 1 1 28 PHE CE2 C 17.246 -14.181 5.400 1.00 . A A . 28 PHE CE2 1 1
3 3152 1 1 28 PHE CG C 15.574 -12.418 5.446 1.00 . A A . 28 PHE CG 1 1
3 3153 1 1 28 PHE CZ C 16.360 -15.039 6.063 1.00 . A A . 28 PHE CZ 1 1
3 3154 1 1 28 PHE H H 13.325 -12.667 4.218 1.00 . A A . 28 PHE H 1 1
3 3155 1 1 28 PHE HA H 14.205 -9.951 3.504 1.00 . A A . 28 PHE HA 1 1
3 3156 1 1 28 PHE HB2 H 16.012 -10.349 5.108 1.00 . A A . 28 PHE HB2 1 1
3 3157 1 1 28 PHE HB3 H 14.442 -10.648 5.851 1.00 . A A . 28 PHE HB3 1 1
3 3158 1 1 28 PHE HD1 H 13.704 -12.935 6.385 1.00 . A A . 28 PHE HD1 1 1
3 3159 1 1 28 PHE HD2 H 17.539 -12.211 4.581 1.00 . A A . 28 PHE HD2 1 1
3 3160 1 1 28 PHE HE1 H 14.402 -15.252 6.929 1.00 . A A . 28 PHE HE1 1 1
3 3161 1 1 28 PHE HE2 H 18.231 -14.529 5.127 1.00 . A A . 28 PHE HE2 1 1
3 3162 1 1 28 PHE HZ H 16.663 -16.048 6.300 1.00 . A A . 28 PHE HZ 1 1
3 3163 1 1 28 PHE N N 13.304 -11.824 3.731 1.00 . A A . 28 PHE N 1 1
3 3164 1 1 28 PHE O O 15.842 -12.625 2.640 1.00 . A A . 28 PHE O 1 1
3 3165 1 1 29 THR C C 17.430 -9.566 0.188 1.00 . A A . 29 THR C 1 1
3 3166 1 1 29 THR CA C 16.860 -10.854 0.763 1.00 . A A . 29 THR CA 1 1
3 3167 1 1 29 THR CB C 16.153 -11.645 -0.346 1.00 . A A . 29 THR CB 1 1
3 3168 1 1 29 THR CG2 C 17.189 -12.166 -1.347 1.00 . A A . 29 THR CG2 1 1
3 3169 1 1 29 THR H H 15.571 -9.614 1.878 1.00 . A A . 29 THR H 1 1
3 3170 1 1 29 THR HA H 17.667 -11.449 1.168 1.00 . A A . 29 THR HA 1 1
3 3171 1 1 29 THR HB H 15.454 -11.003 -0.861 1.00 . A A . 29 THR HB 1 1
3 3172 1 1 29 THR HG1 H 14.563 -12.742 -0.125 1.00 . A A . 29 THR HG1 1 1
3 3173 1 1 29 THR HG21 H 16.691 -12.740 -2.114 1.00 . A A . 29 THR HG21 1 1
3 3174 1 1 29 THR HG22 H 17.901 -12.793 -0.831 1.00 . A A . 29 THR HG22 1 1
3 3175 1 1 29 THR HG23 H 17.705 -11.332 -1.799 1.00 . A A . 29 THR HG23 1 1
3 3176 1 1 29 THR N N 15.915 -10.530 1.821 1.00 . A A . 29 THR N 1 1
3 3177 1 1 29 THR O O 16.728 -8.820 -0.495 1.00 . A A . 29 THR O 1 1
3 3178 1 1 29 THR OG1 O 15.456 -12.741 0.229 1.00 . A A . 29 THR OG1 1 1
3 3179 1 1 30 THR C C 19.765 -8.237 -1.464 1.00 . A A . 30 THR C 1 1
3 3180 1 1 30 THR CA C 19.337 -8.077 -0.007 1.00 . A A . 30 THR CA 1 1
3 3181 1 1 30 THR CB C 20.562 -7.737 0.860 1.00 . A A . 30 THR CB 1 1
3 3182 1 1 30 THR CG2 C 21.303 -9.022 1.246 1.00 . A A . 30 THR CG2 1 1
3 3183 1 1 30 THR H H 19.205 -9.920 1.038 1.00 . A A . 30 THR H 1 1
3 3184 1 1 30 THR HA H 18.629 -7.261 0.056 1.00 . A A . 30 THR HA 1 1
3 3185 1 1 30 THR HB H 20.245 -7.229 1.761 1.00 . A A . 30 THR HB 1 1
3 3186 1 1 30 THR HG1 H 21.792 -6.237 0.734 1.00 . A A . 30 THR HG1 1 1
3 3187 1 1 30 THR HG21 H 20.739 -9.548 2.002 1.00 . A A . 30 THR HG21 1 1
3 3188 1 1 30 THR HG22 H 22.276 -8.768 1.636 1.00 . A A . 30 THR HG22 1 1
3 3189 1 1 30 THR HG23 H 21.418 -9.655 0.377 1.00 . A A . 30 THR HG23 1 1
3 3190 1 1 30 THR N N 18.698 -9.296 0.480 1.00 . A A . 30 THR N 1 1
3 3191 1 1 30 THR O O 20.496 -9.162 -1.816 1.00 . A A . 30 THR O 1 1
3 3192 1 1 30 THR OG1 O 21.437 -6.890 0.127 1.00 . A A . 30 THR OG1 1 1
3 3193 1 1 31 TYR C C 19.857 -5.878 -4.221 1.00 . A A . 31 TYR C 1 1
3 3194 1 1 31 TYR CA C 19.609 -7.307 -3.737 1.00 . A A . 31 TYR CA 1 1
3 3195 1 1 31 TYR CB C 18.454 -7.978 -4.526 1.00 . A A . 31 TYR CB 1 1
3 3196 1 1 31 TYR CD1 C 16.625 -6.326 -3.904 1.00 . A A . 31 TYR CD1 1 1
3 3197 1 1 31 TYR CD2 C 16.356 -8.652 -3.258 1.00 . A A . 31 TYR CD2 1 1
3 3198 1 1 31 TYR CE1 C 15.388 -6.031 -3.312 1.00 . A A . 31 TYR CE1 1 1
3 3199 1 1 31 TYR CE2 C 15.125 -8.348 -2.670 1.00 . A A . 31 TYR CE2 1 1
3 3200 1 1 31 TYR CG C 17.113 -7.642 -3.881 1.00 . A A . 31 TYR CG 1 1
3 3201 1 1 31 TYR CZ C 14.641 -7.041 -2.698 1.00 . A A . 31 TYR CZ 1 1
3 3202 1 1 31 TYR H H 18.722 -6.603 -1.944 1.00 . A A . 31 TYR H 1 1
3 3203 1 1 31 TYR HA H 20.519 -7.874 -3.907 1.00 . A A . 31 TYR HA 1 1
3 3204 1 1 31 TYR HB2 H 18.455 -7.621 -5.549 1.00 . A A . 31 TYR HB2 1 1
3 3205 1 1 31 TYR HB3 H 18.599 -9.051 -4.533 1.00 . A A . 31 TYR HB3 1 1
3 3206 1 1 31 TYR HD1 H 17.198 -5.541 -4.382 1.00 . A A . 31 TYR HD1 1 1
3 3207 1 1 31 TYR HD2 H 16.724 -9.667 -3.231 1.00 . A A . 31 TYR HD2 1 1
3 3208 1 1 31 TYR HE1 H 15.012 -5.025 -3.319 1.00 . A A . 31 TYR HE1 1 1
3 3209 1 1 31 TYR HE2 H 14.548 -9.125 -2.194 1.00 . A A . 31 TYR HE2 1 1
3 3210 1 1 31 TYR HH H 13.087 -5.945 -2.532 1.00 . A A . 31 TYR HH 1 1
3 3211 1 1 31 TYR N N 19.298 -7.313 -2.302 1.00 . A A . 31 TYR N 1 1
3 3212 1 1 31 TYR O O 19.489 -4.917 -3.560 1.00 . A A . 31 TYR O 1 1
3 3213 1 1 31 TYR OH O 13.422 -6.748 -2.125 1.00 . A A . 31 TYR OH 1 1
3 3214 1 1 32 THR C C 21.169 -4.594 -7.439 1.00 . A A . 32 THR C 1 1
3 3215 1 1 32 THR CA C 20.739 -4.441 -5.980 1.00 . A A . 32 THR CA 1 1
3 3216 1 1 32 THR CB C 21.844 -3.719 -5.181 1.00 . A A . 32 THR CB 1 1
3 3217 1 1 32 THR CG2 C 22.902 -4.727 -4.720 1.00 . A A . 32 THR CG2 1 1
3 3218 1 1 32 THR H H 20.703 -6.559 -5.892 1.00 . A A . 32 THR H 1 1
3 3219 1 1 32 THR HA H 19.836 -3.847 -5.947 1.00 . A A . 32 THR HA 1 1
3 3220 1 1 32 THR HB H 21.412 -3.241 -4.312 1.00 . A A . 32 THR HB 1 1
3 3221 1 1 32 THR HG1 H 22.379 -1.886 -5.557 1.00 . A A . 32 THR HG1 1 1
3 3222 1 1 32 THR HG21 H 23.227 -5.325 -5.557 1.00 . A A . 32 THR HG21 1 1
3 3223 1 1 32 THR HG22 H 22.479 -5.371 -3.963 1.00 . A A . 32 THR HG22 1 1
3 3224 1 1 32 THR HG23 H 23.748 -4.197 -4.307 1.00 . A A . 32 THR HG23 1 1
3 3225 1 1 32 THR N N 20.464 -5.754 -5.394 1.00 . A A . 32 THR N 1 1
3 3226 1 1 32 THR O O 22.209 -5.181 -7.725 1.00 . A A . 32 THR O 1 1
3 3227 1 1 32 THR OG1 O 22.454 -2.733 -6.003 1.00 . A A . 32 THR OG1 1 1
3 3228 1 1 33 ALA C C 19.485 -3.615 -10.616 1.00 . A A . 33 ALA C 1 1
3 3229 1 1 33 ALA CA C 20.670 -4.123 -9.787 1.00 . A A . 33 ALA CA 1 1
3 3230 1 1 33 ALA CB C 21.000 -5.583 -10.193 1.00 . A A . 33 ALA CB 1 1
3 3231 1 1 33 ALA H H 19.550 -3.587 -8.063 1.00 . A A . 33 ALA H 1 1
3 3232 1 1 33 ALA HA H 21.526 -3.496 -9.994 1.00 . A A . 33 ALA HA 1 1
3 3233 1 1 33 ALA HB1 H 22.045 -5.790 -10.007 1.00 . A A . 33 ALA HB1 1 1
3 3234 1 1 33 ALA HB2 H 20.796 -5.736 -11.245 1.00 . A A . 33 ALA HB2 1 1
3 3235 1 1 33 ALA HB3 H 20.392 -6.261 -9.611 1.00 . A A . 33 ALA HB3 1 1
3 3236 1 1 33 ALA N N 20.363 -4.050 -8.356 1.00 . A A . 33 ALA N 1 1
3 3237 1 1 33 ALA O O 18.343 -4.017 -10.392 1.00 . A A . 33 ALA O 1 1
3 3238 1 1 34 ALA C C 18.484 -3.219 -13.642 1.00 . A A . 34 ALA C 1 1
3 3239 1 1 34 ALA CA C 18.740 -2.239 -12.496 1.00 . A A . 34 ALA CA 1 1
3 3240 1 1 34 ALA CB C 19.180 -0.887 -13.059 1.00 . A A . 34 ALA CB 1 1
3 3241 1 1 34 ALA H H 20.707 -2.506 -11.756 1.00 . A A . 34 ALA H 1 1
3 3242 1 1 34 ALA HA H 17.820 -2.106 -11.949 1.00 . A A . 34 ALA HA 1 1
3 3243 1 1 34 ALA HB1 H 18.458 -0.547 -13.786 1.00 . A A . 34 ALA HB1 1 1
3 3244 1 1 34 ALA HB2 H 20.146 -0.990 -13.531 1.00 . A A . 34 ALA HB2 1 1
3 3245 1 1 34 ALA HB3 H 19.246 -0.167 -12.256 1.00 . A A . 34 ALA HB3 1 1
3 3246 1 1 34 ALA N N 19.775 -2.763 -11.602 1.00 . A A . 34 ALA N 1 1
3 3247 1 1 34 ALA O O 19.384 -3.538 -14.419 1.00 . A A . 34 ALA O 1 1
3 3248 1 1 35 GLN C C 15.335 -4.766 -14.845 1.00 . A A . 35 GLN C 1 1
3 3249 1 1 35 GLN CA C 16.851 -4.622 -14.786 1.00 . A A . 35 GLN CA 1 1
3 3250 1 1 35 GLN CB C 17.498 -5.988 -14.545 1.00 . A A . 35 GLN CB 1 1
3 3251 1 1 35 GLN CD C 17.839 -7.813 -12.872 1.00 . A A . 35 GLN CD 1 1
3 3252 1 1 35 GLN CG C 17.087 -6.521 -13.173 1.00 . A A . 35 GLN CG 1 1
3 3253 1 1 35 GLN H H 16.580 -3.372 -13.083 1.00 . A A . 35 GLN H 1 1
3 3254 1 1 35 GLN HA H 17.195 -4.242 -15.736 1.00 . A A . 35 GLN HA 1 1
3 3255 1 1 35 GLN HB2 H 17.173 -6.679 -15.312 1.00 . A A . 35 GLN HB2 1 1
3 3256 1 1 35 GLN HB3 H 18.572 -5.888 -14.584 1.00 . A A . 35 GLN HB3 1 1
3 3257 1 1 35 GLN HE21 H 19.552 -6.895 -12.462 1.00 . A A . 35 GLN HE21 1 1
3 3258 1 1 35 GLN HE22 H 19.586 -8.587 -12.333 1.00 . A A . 35 GLN HE22 1 1
3 3259 1 1 35 GLN HG2 H 17.320 -5.785 -12.418 1.00 . A A . 35 GLN HG2 1 1
3 3260 1 1 35 GLN HG3 H 16.026 -6.718 -13.169 1.00 . A A . 35 GLN HG3 1 1
3 3261 1 1 35 GLN N N 17.242 -3.684 -13.735 1.00 . A A . 35 GLN N 1 1
3 3262 1 1 35 GLN NE2 N 19.096 -7.761 -12.527 1.00 . A A . 35 GLN NE2 1 1
3 3263 1 1 35 GLN O O 14.622 -4.311 -13.952 1.00 . A A . 35 GLN O 1 1
3 3264 1 1 35 GLN OE1 O 17.266 -8.899 -12.955 1.00 . A A . 35 GLN OE1 1 1
3 3265 1 1 36 GLU C C 12.934 -6.754 -15.186 1.00 . A A . 36 GLU C 1 1
3 3266 1 1 36 GLU CA C 13.408 -5.607 -16.074 1.00 . A A . 36 GLU CA 1 1
3 3267 1 1 36 GLU CB C 13.091 -5.916 -17.545 1.00 . A A . 36 GLU CB 1 1
3 3268 1 1 36 GLU CD C 11.005 -4.513 -17.638 1.00 . A A . 36 GLU CD 1 1
3 3269 1 1 36 GLU CG C 11.570 -5.925 -17.778 1.00 . A A . 36 GLU CG 1 1
3 3270 1 1 36 GLU H H 15.466 -5.748 -16.584 1.00 . A A . 36 GLU H 1 1
3 3271 1 1 36 GLU HA H 12.887 -4.705 -15.786 1.00 . A A . 36 GLU HA 1 1
3 3272 1 1 36 GLU HB2 H 13.544 -5.162 -18.174 1.00 . A A . 36 GLU HB2 1 1
3 3273 1 1 36 GLU HB3 H 13.495 -6.883 -17.802 1.00 . A A . 36 GLU HB3 1 1
3 3274 1 1 36 GLU HG2 H 11.366 -6.292 -18.772 1.00 . A A . 36 GLU HG2 1 1
3 3275 1 1 36 GLU HG3 H 11.093 -6.573 -17.057 1.00 . A A . 36 GLU HG3 1 1
3 3276 1 1 36 GLU N N 14.846 -5.405 -15.906 1.00 . A A . 36 GLU N 1 1
3 3277 1 1 36 GLU O O 13.629 -7.758 -15.026 1.00 . A A . 36 GLU O 1 1
3 3278 1 1 36 GLU OE1 O 11.772 -3.575 -17.765 1.00 . A A . 36 GLU OE1 1 1
3 3279 1 1 36 GLU OE2 O 9.812 -4.394 -17.404 1.00 . A A . 36 GLU OE2 1 1
3 3280 1 1 37 GLY C C 11.402 -7.320 -12.270 1.00 . A A . 37 GLY C 1 1
3 3281 1 1 37 GLY CA C 11.149 -7.620 -13.746 1.00 . A A . 37 GLY CA 1 1
3 3282 1 1 37 GLY H H 11.233 -5.774 -14.792 1.00 . A A . 37 GLY H 1 1
3 3283 1 1 37 GLY HA2 H 10.083 -7.647 -13.918 1.00 . A A . 37 GLY HA2 1 1
3 3284 1 1 37 GLY HA3 H 11.565 -8.593 -13.983 1.00 . A A . 37 GLY HA3 1 1
3 3285 1 1 37 GLY N N 11.738 -6.597 -14.616 1.00 . A A . 37 GLY N 1 1
3 3286 1 1 37 GLY O O 10.626 -7.735 -11.410 1.00 . A A . 37 GLY O 1 1
3 3287 1 1 38 GLN C C 12.207 -4.912 -10.187 1.00 . A A . 38 GLN C 1 1
3 3288 1 1 38 GLN CA C 12.835 -6.266 -10.580 1.00 . A A . 38 GLN CA 1 1
3 3289 1 1 38 GLN CB C 14.366 -6.183 -10.427 1.00 . A A . 38 GLN CB 1 1
3 3290 1 1 38 GLN CD C 16.479 -7.532 -10.273 1.00 . A A . 38 GLN CD 1 1
3 3291 1 1 38 GLN CG C 14.979 -7.585 -10.546 1.00 . A A . 38 GLN CG 1 1
3 3292 1 1 38 GLN H H 13.084 -6.304 -12.691 1.00 . A A . 38 GLN H 1 1
3 3293 1 1 38 GLN HA H 12.465 -7.044 -9.936 1.00 . A A . 38 GLN HA 1 1
3 3294 1 1 38 GLN HB2 H 14.767 -5.549 -11.204 1.00 . A A . 38 GLN HB2 1 1
3 3295 1 1 38 GLN HB3 H 14.614 -5.767 -9.461 1.00 . A A . 38 GLN HB3 1 1
3 3296 1 1 38 GLN HE21 H 16.707 -9.504 -10.337 1.00 . A A . 38 GLN HE21 1 1
3 3297 1 1 38 GLN HE22 H 18.124 -8.621 -10.034 1.00 . A A . 38 GLN HE22 1 1
3 3298 1 1 38 GLN HG2 H 14.513 -8.243 -9.828 1.00 . A A . 38 GLN HG2 1 1
3 3299 1 1 38 GLN HG3 H 14.811 -7.967 -11.540 1.00 . A A . 38 GLN HG3 1 1
3 3300 1 1 38 GLN N N 12.493 -6.604 -11.970 1.00 . A A . 38 GLN N 1 1
3 3301 1 1 38 GLN NE2 N 17.160 -8.645 -10.210 1.00 . A A . 38 GLN NE2 1 1
3 3302 1 1 38 GLN O O 12.078 -4.031 -11.038 1.00 . A A . 38 GLN O 1 1
3 3303 1 1 38 GLN OE1 O 17.045 -6.450 -10.112 1.00 . A A . 38 GLN OE1 1 1
3 3304 1 1 39 PRO C C 11.972 -2.182 -9.034 1.00 . A A . 39 PRO C 1 1
3 3305 1 1 39 PRO CA C 11.227 -3.410 -8.495 1.00 . A A . 39 PRO CA 1 1
3 3306 1 1 39 PRO CB C 11.340 -3.466 -6.957 1.00 . A A . 39 PRO CB 1 1
3 3307 1 1 39 PRO CD C 11.906 -5.677 -7.815 1.00 . A A . 39 PRO CD 1 1
3 3308 1 1 39 PRO CG C 11.300 -4.925 -6.609 1.00 . A A . 39 PRO CG 1 1
3 3309 1 1 39 PRO HA H 10.188 -3.370 -8.779 1.00 . A A . 39 PRO HA 1 1
3 3310 1 1 39 PRO HB2 H 12.281 -3.028 -6.633 1.00 . A A . 39 PRO HB2 1 1
3 3311 1 1 39 PRO HB3 H 10.513 -2.943 -6.491 1.00 . A A . 39 PRO HB3 1 1
3 3312 1 1 39 PRO HD2 H 12.937 -5.951 -7.622 1.00 . A A . 39 PRO HD2 1 1
3 3313 1 1 39 PRO HD3 H 11.317 -6.555 -8.040 1.00 . A A . 39 PRO HD3 1 1
3 3314 1 1 39 PRO HG2 H 11.882 -5.114 -5.709 1.00 . A A . 39 PRO HG2 1 1
3 3315 1 1 39 PRO HG3 H 10.277 -5.245 -6.454 1.00 . A A . 39 PRO HG3 1 1
3 3316 1 1 39 PRO N N 11.829 -4.709 -8.935 1.00 . A A . 39 PRO N 1 1
3 3317 1 1 39 PRO O O 13.190 -2.063 -8.898 1.00 . A A . 39 PRO O 1 1
3 3318 1 1 40 GLU C C 12.418 0.785 -9.071 1.00 . A A . 40 GLU C 1 1
3 3319 1 1 40 GLU CA C 11.779 -0.050 -10.183 1.00 . A A . 40 GLU CA 1 1
3 3320 1 1 40 GLU CB C 10.683 0.778 -10.873 1.00 . A A . 40 GLU CB 1 1
3 3321 1 1 40 GLU CD C 11.237 -0.049 -13.182 1.00 . A A . 40 GLU CD 1 1
3 3322 1 1 40 GLU CG C 10.156 0.040 -12.110 1.00 . A A . 40 GLU CG 1 1
3 3323 1 1 40 GLU H H 10.251 -1.449 -9.711 1.00 . A A . 40 GLU H 1 1
3 3324 1 1 40 GLU HA H 12.537 -0.305 -10.906 1.00 . A A . 40 GLU HA 1 1
3 3325 1 1 40 GLU HB2 H 9.871 0.936 -10.179 1.00 . A A . 40 GLU HB2 1 1
3 3326 1 1 40 GLU HB3 H 11.086 1.738 -11.171 1.00 . A A . 40 GLU HB3 1 1
3 3327 1 1 40 GLU HG2 H 9.850 -0.957 -11.828 1.00 . A A . 40 GLU HG2 1 1
3 3328 1 1 40 GLU HG3 H 9.304 0.574 -12.507 1.00 . A A . 40 GLU HG3 1 1
3 3329 1 1 40 GLU N N 11.213 -1.276 -9.635 1.00 . A A . 40 GLU N 1 1
3 3330 1 1 40 GLU O O 13.285 1.613 -9.335 1.00 . A A . 40 GLU O 1 1
3 3331 1 1 40 GLU OE1 O 12.163 0.744 -13.131 1.00 . A A . 40 GLU OE1 1 1
3 3332 1 1 40 GLU OE2 O 11.123 -0.910 -14.041 1.00 . A A . 40 GLU OE2 1 1
3 3333 1 1 41 PHE C C 14.008 1.078 -6.557 1.00 . A A . 41 PHE C 1 1
3 3334 1 1 41 PHE CA C 12.517 1.338 -6.709 1.00 . A A . 41 PHE CA 1 1
3 3335 1 1 41 PHE CB C 11.782 0.939 -5.422 1.00 . A A . 41 PHE CB 1 1
3 3336 1 1 41 PHE CD1 C 9.951 2.664 -5.177 1.00 . A A . 41 PHE CD1 1 1
3 3337 1 1 41 PHE CD2 C 9.356 0.448 -5.964 1.00 . A A . 41 PHE CD2 1 1
3 3338 1 1 41 PHE CE1 C 8.609 3.055 -5.272 1.00 . A A . 41 PHE CE1 1 1
3 3339 1 1 41 PHE CE2 C 8.015 0.841 -6.059 1.00 . A A . 41 PHE CE2 1 1
3 3340 1 1 41 PHE CG C 10.327 1.359 -5.522 1.00 . A A . 41 PHE CG 1 1
3 3341 1 1 41 PHE CZ C 7.642 2.144 -5.713 1.00 . A A . 41 PHE CZ 1 1
3 3342 1 1 41 PHE H H 11.288 -0.094 -7.666 1.00 . A A . 41 PHE H 1 1
3 3343 1 1 41 PHE HA H 12.362 2.390 -6.890 1.00 . A A . 41 PHE HA 1 1
3 3344 1 1 41 PHE HB2 H 11.846 -0.134 -5.289 1.00 . A A . 41 PHE HB2 1 1
3 3345 1 1 41 PHE HB3 H 12.241 1.431 -4.578 1.00 . A A . 41 PHE HB3 1 1
3 3346 1 1 41 PHE HD1 H 10.696 3.368 -4.837 1.00 . A A . 41 PHE HD1 1 1
3 3347 1 1 41 PHE HD2 H 9.642 -0.559 -6.232 1.00 . A A . 41 PHE HD2 1 1
3 3348 1 1 41 PHE HE1 H 8.320 4.061 -5.004 1.00 . A A . 41 PHE HE1 1 1
3 3349 1 1 41 PHE HE2 H 7.269 0.139 -6.400 1.00 . A A . 41 PHE HE2 1 1
3 3350 1 1 41 PHE HZ H 6.609 2.448 -5.787 1.00 . A A . 41 PHE HZ 1 1
3 3351 1 1 41 PHE N N 11.980 0.576 -7.831 1.00 . A A . 41 PHE N 1 1
3 3352 1 1 41 PHE O O 14.808 2.008 -6.442 1.00 . A A . 41 PHE O 1 1
3 3353 1 1 42 ILE C C 16.554 -0.190 -7.694 1.00 . A A . 42 ILE C 1 1
3 3354 1 1 42 ILE CA C 15.775 -0.589 -6.447 1.00 . A A . 42 ILE CA 1 1
3 3355 1 1 42 ILE CB C 15.875 -2.122 -6.191 1.00 . A A . 42 ILE CB 1 1
3 3356 1 1 42 ILE CD1 C 14.090 -2.733 -4.467 1.00 . A A . 42 ILE CD1 1 1
3 3357 1 1 42 ILE CG1 C 15.577 -2.450 -4.688 1.00 . A A . 42 ILE CG1 1 1
3 3358 1 1 42 ILE CG2 C 17.293 -2.644 -6.567 1.00 . A A . 42 ILE CG2 1 1
3 3359 1 1 42 ILE H H 13.688 -0.888 -6.674 1.00 . A A . 42 ILE H 1 1
3 3360 1 1 42 ILE HA H 16.210 -0.063 -5.616 1.00 . A A . 42 ILE HA 1 1
3 3361 1 1 42 ILE HB H 15.148 -2.622 -6.822 1.00 . A A . 42 ILE HB 1 1
3 3362 1 1 42 ILE HD11 H 13.832 -3.672 -4.932 1.00 . A A . 42 ILE HD11 1 1
3 3363 1 1 42 ILE HD12 H 13.504 -1.937 -4.900 1.00 . A A . 42 ILE HD12 1 1
3 3364 1 1 42 ILE HD13 H 13.892 -2.791 -3.405 1.00 . A A . 42 ILE HD13 1 1
3 3365 1 1 42 ILE HG12 H 16.139 -3.317 -4.396 1.00 . A A . 42 ILE HG12 1 1
3 3366 1 1 42 ILE HG13 H 15.866 -1.626 -4.060 1.00 . A A . 42 ILE HG13 1 1
3 3367 1 1 42 ILE HG21 H 18.040 -1.945 -6.224 1.00 . A A . 42 ILE HG21 1 1
3 3368 1 1 42 ILE HG22 H 17.369 -2.746 -7.639 1.00 . A A . 42 ILE HG22 1 1
3 3369 1 1 42 ILE HG23 H 17.464 -3.608 -6.104 1.00 . A A . 42 ILE HG23 1 1
3 3370 1 1 42 ILE N N 14.375 -0.194 -6.570 1.00 . A A . 42 ILE N 1 1
3 3371 1 1 42 ILE O O 17.707 0.230 -7.607 1.00 . A A . 42 ILE O 1 1
3 3372 1 1 43 ASN C C 17.061 1.403 -10.124 1.00 . A A . 43 ASN C 1 1
3 3373 1 1 43 ASN CA C 16.625 -0.054 -10.092 1.00 . A A . 43 ASN CA 1 1
3 3374 1 1 43 ASN CB C 15.707 -0.347 -11.283 1.00 . A A . 43 ASN CB 1 1
3 3375 1 1 43 ASN CG C 15.232 -1.797 -11.234 1.00 . A A . 43 ASN CG 1 1
3 3376 1 1 43 ASN H H 15.036 -0.733 -8.872 1.00 . A A . 43 ASN H 1 1
3 3377 1 1 43 ASN HA H 17.498 -0.676 -10.158 1.00 . A A . 43 ASN HA 1 1
3 3378 1 1 43 ASN HB2 H 14.852 0.311 -11.246 1.00 . A A . 43 ASN HB2 1 1
3 3379 1 1 43 ASN HB3 H 16.248 -0.182 -12.202 1.00 . A A . 43 ASN HB3 1 1
3 3380 1 1 43 ASN HD21 H 13.649 -1.470 -12.389 1.00 . A A . 43 ASN HD21 1 1
3 3381 1 1 43 ASN HD22 H 13.835 -3.069 -11.849 1.00 . A A . 43 ASN HD22 1 1
3 3382 1 1 43 ASN N N 15.944 -0.364 -8.848 1.00 . A A . 43 ASN N 1 1
3 3383 1 1 43 ASN ND2 N 14.148 -2.141 -11.878 1.00 . A A . 43 ASN ND2 1 1
3 3384 1 1 43 ASN O O 18.132 1.724 -10.641 1.00 . A A . 43 ASN O 1 1
3 3385 1 1 43 ASN OD1 O 15.862 -2.636 -10.591 1.00 . A A . 43 ASN OD1 1 1
3 3386 1 1 44 ARG C C 17.829 3.937 -8.731 1.00 . A A . 44 ARG C 1 1
3 3387 1 1 44 ARG CA C 16.569 3.698 -9.557 1.00 . A A . 44 ARG CA 1 1
3 3388 1 1 44 ARG CB C 15.381 4.479 -8.975 1.00 . A A . 44 ARG CB 1 1
3 3389 1 1 44 ARG CD C 14.310 5.574 -11.013 1.00 . A A . 44 ARG CD 1 1
3 3390 1 1 44 ARG CG C 14.185 4.466 -9.959 1.00 . A A . 44 ARG CG 1 1
3 3391 1 1 44 ARG CZ C 13.013 6.419 -12.886 1.00 . A A . 44 ARG CZ 1 1
3 3392 1 1 44 ARG H H 15.394 1.984 -9.170 1.00 . A A . 44 ARG H 1 1
3 3393 1 1 44 ARG HA H 16.751 4.024 -10.563 1.00 . A A . 44 ARG HA 1 1
3 3394 1 1 44 ARG HB2 H 15.079 4.015 -8.044 1.00 . A A . 44 ARG HB2 1 1
3 3395 1 1 44 ARG HB3 H 15.675 5.499 -8.779 1.00 . A A . 44 ARG HB3 1 1
3 3396 1 1 44 ARG HD2 H 14.246 6.531 -10.528 1.00 . A A . 44 ARG HD2 1 1
3 3397 1 1 44 ARG HD3 H 15.258 5.496 -11.518 1.00 . A A . 44 ARG HD3 1 1
3 3398 1 1 44 ARG HE H 12.668 4.658 -11.996 1.00 . A A . 44 ARG HE 1 1
3 3399 1 1 44 ARG HG2 H 14.131 3.513 -10.461 1.00 . A A . 44 ARG HG2 1 1
3 3400 1 1 44 ARG HG3 H 13.282 4.620 -9.402 1.00 . A A . 44 ARG HG3 1 1
3 3401 1 1 44 ARG HH11 H 14.489 7.594 -12.216 1.00 . A A . 44 ARG HH11 1 1
3 3402 1 1 44 ARG HH12 H 13.588 8.215 -13.559 1.00 . A A . 44 ARG HH12 1 1
3 3403 1 1 44 ARG HH21 H 11.484 5.469 -13.760 1.00 . A A . 44 ARG HH21 1 1
3 3404 1 1 44 ARG HH22 H 11.890 7.013 -14.430 1.00 . A A . 44 ARG HH22 1 1
3 3405 1 1 44 ARG N N 16.237 2.284 -9.573 1.00 . A A . 44 ARG N 1 1
3 3406 1 1 44 ARG NE N 13.235 5.459 -11.993 1.00 . A A . 44 ARG NE 1 1
3 3407 1 1 44 ARG NH1 N 13.756 7.493 -12.888 1.00 . A A . 44 ARG NH1 1 1
3 3408 1 1 44 ARG NH2 N 12.054 6.290 -13.761 1.00 . A A . 44 ARG NH2 1 1
3 3409 1 1 44 ARG O O 18.672 4.749 -9.099 1.00 . A A . 44 ARG O 1 1
3 3410 1 1 45 LEU C C 20.404 3.008 -7.467 1.00 . A A . 45 LEU C 1 1
3 3411 1 1 45 LEU CA C 19.108 3.395 -6.743 1.00 . A A . 45 LEU CA 1 1
3 3412 1 1 45 LEU CB C 18.910 2.526 -5.473 1.00 . A A . 45 LEU CB 1 1
3 3413 1 1 45 LEU CD1 C 17.415 2.220 -3.449 1.00 . A A . 45 LEU CD1 1 1
3 3414 1 1 45 LEU CD2 C 18.791 4.304 -3.648 1.00 . A A . 45 LEU CD2 1 1
3 3415 1 1 45 LEU CG C 17.995 3.247 -4.441 1.00 . A A . 45 LEU CG 1 1
3 3416 1 1 45 LEU H H 17.241 2.616 -7.348 1.00 . A A . 45 LEU H 1 1
3 3417 1 1 45 LEU HA H 19.182 4.431 -6.459 1.00 . A A . 45 LEU HA 1 1
3 3418 1 1 45 LEU HB2 H 18.446 1.596 -5.770 1.00 . A A . 45 LEU HB2 1 1
3 3419 1 1 45 LEU HB3 H 19.865 2.305 -5.019 1.00 . A A . 45 LEU HB3 1 1
3 3420 1 1 45 LEU HD11 H 18.218 1.648 -3.006 1.00 . A A . 45 LEU HD11 1 1
3 3421 1 1 45 LEU HD12 H 16.747 1.557 -3.970 1.00 . A A . 45 LEU HD12 1 1
3 3422 1 1 45 LEU HD13 H 16.870 2.737 -2.673 1.00 . A A . 45 LEU HD13 1 1
3 3423 1 1 45 LEU HD21 H 18.975 5.155 -4.271 1.00 . A A . 45 LEU HD21 1 1
3 3424 1 1 45 LEU HD22 H 19.732 3.894 -3.321 1.00 . A A . 45 LEU HD22 1 1
3 3425 1 1 45 LEU HD23 H 18.215 4.616 -2.789 1.00 . A A . 45 LEU HD23 1 1
3 3426 1 1 45 LEU HG H 17.183 3.739 -4.961 1.00 . A A . 45 LEU HG 1 1
3 3427 1 1 45 LEU N N 17.950 3.237 -7.613 1.00 . A A . 45 LEU N 1 1
3 3428 1 1 45 LEU O O 21.419 3.689 -7.325 1.00 . A A . 45 LEU O 1 1
3 3429 1 1 46 PHE C C 21.882 2.434 -10.128 1.00 . A A . 46 PHE C 1 1
3 3430 1 1 46 PHE CA C 21.566 1.489 -8.965 1.00 . A A . 46 PHE CA 1 1
3 3431 1 1 46 PHE CB C 21.328 0.071 -9.493 1.00 . A A . 46 PHE CB 1 1
3 3432 1 1 46 PHE CD1 C 23.620 -0.940 -9.260 1.00 . A A . 46 PHE CD1 1 1
3 3433 1 1 46 PHE CD2 C 22.773 -0.511 -11.493 1.00 . A A . 46 PHE CD2 1 1
3 3434 1 1 46 PHE CE1 C 24.804 -1.444 -9.807 1.00 . A A . 46 PHE CE1 1 1
3 3435 1 1 46 PHE CE2 C 23.959 -1.014 -12.039 1.00 . A A . 46 PHE CE2 1 1
3 3436 1 1 46 PHE CG C 22.603 -0.472 -10.100 1.00 . A A . 46 PHE CG 1 1
3 3437 1 1 46 PHE CZ C 24.975 -1.481 -11.196 1.00 . A A . 46 PHE CZ 1 1
3 3438 1 1 46 PHE H H 19.548 1.411 -8.346 1.00 . A A . 46 PHE H 1 1
3 3439 1 1 46 PHE HA H 22.408 1.475 -8.279 1.00 . A A . 46 PHE HA 1 1
3 3440 1 1 46 PHE HB2 H 21.022 -0.564 -8.675 1.00 . A A . 46 PHE HB2 1 1
3 3441 1 1 46 PHE HB3 H 20.545 0.093 -10.239 1.00 . A A . 46 PHE HB3 1 1
3 3442 1 1 46 PHE HD1 H 23.489 -0.913 -8.187 1.00 . A A . 46 PHE HD1 1 1
3 3443 1 1 46 PHE HD2 H 21.989 -0.150 -12.142 1.00 . A A . 46 PHE HD2 1 1
3 3444 1 1 46 PHE HE1 H 25.587 -1.803 -9.157 1.00 . A A . 46 PHE HE1 1 1
3 3445 1 1 46 PHE HE2 H 24.091 -1.043 -13.110 1.00 . A A . 46 PHE HE2 1 1
3 3446 1 1 46 PHE HZ H 25.889 -1.868 -11.617 1.00 . A A . 46 PHE HZ 1 1
3 3447 1 1 46 PHE N N 20.377 1.926 -8.245 1.00 . A A . 46 PHE N 1 1
3 3448 1 1 46 PHE O O 22.703 2.122 -10.991 1.00 . A A . 46 PHE O 1 1
3 3449 1 1 47 GLU C C 22.581 5.553 -10.790 1.00 . A A . 47 GLU C 1 1
3 3450 1 1 47 GLU CA C 21.450 4.604 -11.185 1.00 . A A . 47 GLU CA 1 1
3 3451 1 1 47 GLU CB C 20.167 5.419 -11.426 1.00 . A A . 47 GLU CB 1 1
3 3452 1 1 47 GLU CD C 19.027 7.038 -12.972 1.00 . A A . 47 GLU CD 1 1
3 3453 1 1 47 GLU CG C 20.328 6.293 -12.678 1.00 . A A . 47 GLU CG 1 1
3 3454 1 1 47 GLU H H 20.613 3.779 -9.395 1.00 . A A . 47 GLU H 1 1
3 3455 1 1 47 GLU HA H 21.719 4.105 -12.107 1.00 . A A . 47 GLU HA 1 1
3 3456 1 1 47 GLU HB2 H 19.333 4.748 -11.561 1.00 . A A . 47 GLU HB2 1 1
3 3457 1 1 47 GLU HB3 H 19.980 6.057 -10.575 1.00 . A A . 47 GLU HB3 1 1
3 3458 1 1 47 GLU HG2 H 21.119 7.012 -12.515 1.00 . A A . 47 GLU HG2 1 1
3 3459 1 1 47 GLU HG3 H 20.581 5.670 -13.523 1.00 . A A . 47 GLU HG3 1 1
3 3460 1 1 47 GLU N N 21.230 3.600 -10.132 1.00 . A A . 47 GLU N 1 1
3 3461 1 1 47 GLU O O 23.194 6.187 -11.649 1.00 . A A . 47 GLU O 1 1
3 3462 1 1 47 GLU OE1 O 18.011 6.663 -12.410 1.00 . A A . 47 GLU OE1 1 1
3 3463 1 1 47 GLU OE2 O 19.067 7.971 -13.759 1.00 . A A . 47 GLU OE2 1 1
3 3464 1 1 48 ILE C C 24.942 5.749 -8.171 1.00 . A A . 48 ILE C 1 1
3 3465 1 1 48 ILE CA C 23.910 6.536 -8.961 1.00 . A A . 48 ILE CA 1 1
3 3466 1 1 48 ILE CB C 23.287 7.602 -8.048 1.00 . A A . 48 ILE CB 1 1
3 3467 1 1 48 ILE CD1 C 23.443 7.049 -5.554 1.00 . A A . 48 ILE CD1 1 1
3 3468 1 1 48 ILE CG1 C 22.577 6.929 -6.820 1.00 . A A . 48 ILE CG1 1 1
3 3469 1 1 48 ILE CG2 C 22.280 8.420 -8.872 1.00 . A A . 48 ILE CG2 1 1
3 3470 1 1 48 ILE H H 22.327 5.116 -8.842 1.00 . A A . 48 ILE H 1 1
3 3471 1 1 48 ILE HA H 24.413 7.039 -9.777 1.00 . A A . 48 ILE HA 1 1
3 3472 1 1 48 ILE HB H 24.072 8.267 -7.709 1.00 . A A . 48 ILE HB 1 1
3 3473 1 1 48 ILE HD11 H 24.391 6.559 -5.712 1.00 . A A . 48 ILE HD11 1 1
3 3474 1 1 48 ILE HD12 H 22.934 6.582 -4.725 1.00 . A A . 48 ILE HD12 1 1
3 3475 1 1 48 ILE HD13 H 23.611 8.092 -5.331 1.00 . A A . 48 ILE HD13 1 1
3 3476 1 1 48 ILE HG12 H 21.629 7.413 -6.632 1.00 . A A . 48 ILE HG12 1 1
3 3477 1 1 48 ILE HG13 H 22.394 5.880 -7.018 1.00 . A A . 48 ILE HG13 1 1
3 3478 1 1 48 ILE HG21 H 21.558 7.755 -9.323 1.00 . A A . 48 ILE HG21 1 1
3 3479 1 1 48 ILE HG22 H 22.806 8.959 -9.647 1.00 . A A . 48 ILE HG22 1 1
3 3480 1 1 48 ILE HG23 H 21.773 9.121 -8.227 1.00 . A A . 48 ILE HG23 1 1
3 3481 1 1 48 ILE N N 22.851 5.650 -9.480 1.00 . A A . 48 ILE N 1 1
3 3482 1 1 48 ILE O O 24.606 4.826 -7.429 1.00 . A A . 48 ILE O 1 1
3 3483 1 1 49 GLU C C 27.191 5.700 -6.130 1.00 . A A . 49 GLU C 1 1
3 3484 1 1 49 GLU CA C 27.288 5.466 -7.630 1.00 . A A . 49 GLU CA 1 1
3 3485 1 1 49 GLU CB C 28.636 5.992 -8.140 1.00 . A A . 49 GLU CB 1 1
3 3486 1 1 49 GLU CD C 30.056 8.039 -8.446 1.00 . A A . 49 GLU CD 1 1
3 3487 1 1 49 GLU CG C 28.832 7.469 -7.734 1.00 . A A . 49 GLU CG 1 1
3 3488 1 1 49 GLU H H 26.404 6.876 -8.935 1.00 . A A . 49 GLU H 1 1
3 3489 1 1 49 GLU HA H 27.234 4.406 -7.824 1.00 . A A . 49 GLU HA 1 1
3 3490 1 1 49 GLU HB2 H 29.430 5.396 -7.718 1.00 . A A . 49 GLU HB2 1 1
3 3491 1 1 49 GLU HB3 H 28.663 5.910 -9.218 1.00 . A A . 49 GLU HB3 1 1
3 3492 1 1 49 GLU HG2 H 27.956 8.041 -8.007 1.00 . A A . 49 GLU HG2 1 1
3 3493 1 1 49 GLU HG3 H 28.982 7.541 -6.661 1.00 . A A . 49 GLU HG3 1 1
3 3494 1 1 49 GLU N N 26.202 6.130 -8.333 1.00 . A A . 49 GLU N 1 1
3 3495 1 1 49 GLU O O 26.795 6.779 -5.685 1.00 . A A . 49 GLU O 1 1
3 3496 1 1 49 GLU OE1 O 30.985 7.282 -8.681 1.00 . A A . 49 GLU OE1 1 1
3 3497 1 1 49 GLU OE2 O 30.047 9.221 -8.748 1.00 . A A . 49 GLU OE2 1 1
3 3498 1 1 50 GLY C C 26.769 3.657 -3.266 1.00 . A A . 50 GLY C 1 1
3 3499 1 1 50 GLY CA C 27.576 4.782 -3.892 1.00 . A A . 50 GLY CA 1 1
3 3500 1 1 50 GLY H H 27.905 3.865 -5.776 1.00 . A A . 50 GLY H 1 1
3 3501 1 1 50 GLY HA2 H 28.593 4.719 -3.538 1.00 . A A . 50 GLY HA2 1 1
3 3502 1 1 50 GLY HA3 H 27.156 5.728 -3.572 1.00 . A A . 50 GLY HA3 1 1
3 3503 1 1 50 GLY N N 27.585 4.690 -5.354 1.00 . A A . 50 GLY N 1 1
3 3504 1 1 50 GLY O O 27.097 3.198 -2.176 1.00 . A A . 50 GLY O 1 1
3 3505 1 1 51 VAL C C 25.700 0.863 -3.268 1.00 . A A . 51 VAL C 1 1
3 3506 1 1 51 VAL CA C 24.890 2.144 -3.401 1.00 . A A . 51 VAL CA 1 1
3 3507 1 1 51 VAL CB C 23.688 1.914 -4.319 1.00 . A A . 51 VAL CB 1 1
3 3508 1 1 51 VAL CG1 C 22.695 0.959 -3.654 1.00 . A A . 51 VAL CG1 1 1
3 3509 1 1 51 VAL CG2 C 23.003 3.257 -4.589 1.00 . A A . 51 VAL CG2 1 1
3 3510 1 1 51 VAL H H 25.486 3.604 -4.821 1.00 . A A . 51 VAL H 1 1
3 3511 1 1 51 VAL HA H 24.534 2.437 -2.421 1.00 . A A . 51 VAL HA 1 1
3 3512 1 1 51 VAL HB H 24.025 1.489 -5.255 1.00 . A A . 51 VAL HB 1 1
3 3513 1 1 51 VAL HG11 H 22.388 1.366 -2.703 1.00 . A A . 51 VAL HG11 1 1
3 3514 1 1 51 VAL HG12 H 23.166 -0.001 -3.502 1.00 . A A . 51 VAL HG12 1 1
3 3515 1 1 51 VAL HG13 H 21.830 0.839 -4.291 1.00 . A A . 51 VAL HG13 1 1
3 3516 1 1 51 VAL HG21 H 23.662 3.889 -5.165 1.00 . A A . 51 VAL HG21 1 1
3 3517 1 1 51 VAL HG22 H 22.770 3.739 -3.651 1.00 . A A . 51 VAL HG22 1 1
3 3518 1 1 51 VAL HG23 H 22.095 3.091 -5.139 1.00 . A A . 51 VAL HG23 1 1
3 3519 1 1 51 VAL N N 25.715 3.210 -3.947 1.00 . A A . 51 VAL N 1 1
3 3520 1 1 51 VAL O O 26.113 0.266 -4.262 1.00 . A A . 51 VAL O 1 1
3 3521 1 1 52 LYS C C 25.738 -1.973 -1.739 1.00 . A A . 52 LYS C 1 1
3 3522 1 1 52 LYS CA C 26.673 -0.773 -1.735 1.00 . A A . 52 LYS CA 1 1
3 3523 1 1 52 LYS CB C 27.350 -0.652 -0.365 1.00 . A A . 52 LYS CB 1 1
3 3524 1 1 52 LYS CD C 28.945 -1.762 1.251 1.00 . A A . 52 LYS CD 1 1
3 3525 1 1 52 LYS CE C 29.948 -0.595 1.323 1.00 . A A . 52 LYS CE 1 1
3 3526 1 1 52 LYS CG C 28.290 -1.847 -0.139 1.00 . A A . 52 LYS CG 1 1
3 3527 1 1 52 LYS H H 25.555 0.963 -1.271 1.00 . A A . 52 LYS H 1 1
3 3528 1 1 52 LYS HA H 27.435 -0.916 -2.489 1.00 . A A . 52 LYS HA 1 1
3 3529 1 1 52 LYS HB2 H 27.913 0.266 -0.336 1.00 . A A . 52 LYS HB2 1 1
3 3530 1 1 52 LYS HB3 H 26.597 -0.636 0.410 1.00 . A A . 52 LYS HB3 1 1
3 3531 1 1 52 LYS HD2 H 28.177 -1.623 1.998 1.00 . A A . 52 LYS HD2 1 1
3 3532 1 1 52 LYS HD3 H 29.466 -2.687 1.452 1.00 . A A . 52 LYS HD3 1 1
3 3533 1 1 52 LYS HE2 H 30.532 -0.547 0.416 1.00 . A A . 52 LYS HE2 1 1
3 3534 1 1 52 LYS HE3 H 29.418 0.337 1.461 1.00 . A A . 52 LYS HE3 1 1
3 3535 1 1 52 LYS HG2 H 27.726 -2.766 -0.204 1.00 . A A . 52 LYS HG2 1 1
3 3536 1 1 52 LYS HG3 H 29.057 -1.848 -0.898 1.00 . A A . 52 LYS HG3 1 1
3 3537 1 1 52 LYS HZ1 H 31.588 -0.070 2.492 1.00 . A A . 52 LYS HZ1 1 1
3 3538 1 1 52 LYS HZ2 H 31.310 -1.744 2.397 1.00 . A A . 52 LYS HZ2 1 1
3 3539 1 1 52 LYS HZ3 H 30.312 -0.768 3.365 1.00 . A A . 52 LYS HZ3 1 1
3 3540 1 1 52 LYS N N 25.918 0.444 -2.021 1.00 . A A . 52 LYS N 1 1
3 3541 1 1 52 LYS NZ N 30.858 -0.810 2.482 1.00 . A A . 52 LYS NZ 1 1
3 3542 1 1 52 LYS O O 26.027 -2.994 -2.361 1.00 . A A . 52 LYS O 1 1
3 3543 1 1 53 SER C C 22.289 -2.379 -0.478 1.00 . A A . 53 SER C 1 1
3 3544 1 1 53 SER CA C 23.621 -2.915 -0.987 1.00 . A A . 53 SER CA 1 1
3 3545 1 1 53 SER CB C 24.111 -4.033 -0.071 1.00 . A A . 53 SER CB 1 1
3 3546 1 1 53 SER H H 24.406 -0.995 -0.585 1.00 . A A . 53 SER H 1 1
3 3547 1 1 53 SER HA H 23.475 -3.317 -1.979 1.00 . A A . 53 SER HA 1 1
3 3548 1 1 53 SER HB2 H 23.341 -4.781 0.027 1.00 . A A . 53 SER HB2 1 1
3 3549 1 1 53 SER HB3 H 24.994 -4.485 -0.501 1.00 . A A . 53 SER HB3 1 1
3 3550 1 1 53 SER HG H 24.991 -4.108 1.663 1.00 . A A . 53 SER HG 1 1
3 3551 1 1 53 SER N N 24.603 -1.839 -1.048 1.00 . A A . 53 SER N 1 1
3 3552 1 1 53 SER O O 22.214 -1.268 0.047 1.00 . A A . 53 SER O 1 1
3 3553 1 1 53 SER OG O 24.412 -3.492 1.209 1.00 . A A . 53 SER OG 1 1
3 3554 1 1 54 ILE C C 19.276 -3.974 0.596 1.00 . A A . 54 ILE C 1 1
3 3555 1 1 54 ILE CA C 19.894 -2.816 -0.172 1.00 . A A . 54 ILE CA 1 1
3 3556 1 1 54 ILE CB C 19.000 -2.460 -1.366 1.00 . A A . 54 ILE CB 1 1
3 3557 1 1 54 ILE CD1 C 18.904 -1.162 -3.513 1.00 . A A . 54 ILE CD1 1 1
3 3558 1 1 54 ILE CG1 C 19.674 -1.362 -2.208 1.00 . A A . 54 ILE CG1 1 1
3 3559 1 1 54 ILE CG2 C 17.641 -1.952 -0.855 1.00 . A A . 54 ILE CG2 1 1
3 3560 1 1 54 ILE H H 21.392 -4.067 -1.042 1.00 . A A . 54 ILE H 1 1
3 3561 1 1 54 ILE HA H 19.951 -1.959 0.490 1.00 . A A . 54 ILE HA 1 1
3 3562 1 1 54 ILE HB H 18.845 -3.338 -1.964 1.00 . A A . 54 ILE HB 1 1
3 3563 1 1 54 ILE HD11 H 18.771 -2.115 -3.999 1.00 . A A . 54 ILE HD11 1 1
3 3564 1 1 54 ILE HD12 H 19.459 -0.501 -4.161 1.00 . A A . 54 ILE HD12 1 1
3 3565 1 1 54 ILE HD13 H 17.940 -0.728 -3.296 1.00 . A A . 54 ILE HD13 1 1
3 3566 1 1 54 ILE HG12 H 19.686 -0.438 -1.653 1.00 . A A . 54 ILE HG12 1 1
3 3567 1 1 54 ILE HG13 H 20.686 -1.651 -2.443 1.00 . A A . 54 ILE HG13 1 1
3 3568 1 1 54 ILE HG21 H 17.051 -1.597 -1.687 1.00 . A A . 54 ILE HG21 1 1
3 3569 1 1 54 ILE HG22 H 17.797 -1.143 -0.157 1.00 . A A . 54 ILE HG22 1 1
3 3570 1 1 54 ILE HG23 H 17.115 -2.755 -0.364 1.00 . A A . 54 ILE HG23 1 1
3 3571 1 1 54 ILE N N 21.241 -3.190 -0.627 1.00 . A A . 54 ILE N 1 1
3 3572 1 1 54 ILE O O 19.599 -5.131 0.348 1.00 . A A . 54 ILE O 1 1
3 3573 1 1 55 PHE C C 16.203 -4.493 2.248 1.00 . A A . 55 PHE C 1 1
3 3574 1 1 55 PHE CA C 17.714 -4.644 2.369 1.00 . A A . 55 PHE CA 1 1
3 3575 1 1 55 PHE CB C 18.115 -4.457 3.832 1.00 . A A . 55 PHE CB 1 1
3 3576 1 1 55 PHE CD1 C 20.152 -5.918 4.166 1.00 . A A . 55 PHE CD1 1 1
3 3577 1 1 55 PHE CD2 C 20.466 -3.526 3.903 1.00 . A A . 55 PHE CD2 1 1
3 3578 1 1 55 PHE CE1 C 21.536 -6.084 4.293 1.00 . A A . 55 PHE CE1 1 1
3 3579 1 1 55 PHE CE2 C 21.849 -3.694 4.030 1.00 . A A . 55 PHE CE2 1 1
3 3580 1 1 55 PHE CG C 19.614 -4.638 3.971 1.00 . A A . 55 PHE CG 1 1
3 3581 1 1 55 PHE CZ C 22.385 -4.973 4.225 1.00 . A A . 55 PHE CZ 1 1
3 3582 1 1 55 PHE H H 18.205 -2.700 1.677 1.00 . A A . 55 PHE H 1 1
3 3583 1 1 55 PHE HA H 17.990 -5.645 2.059 1.00 . A A . 55 PHE HA 1 1
3 3584 1 1 55 PHE HB2 H 17.833 -3.465 4.158 1.00 . A A . 55 PHE HB2 1 1
3 3585 1 1 55 PHE HB3 H 17.605 -5.190 4.440 1.00 . A A . 55 PHE HB3 1 1
3 3586 1 1 55 PHE HD1 H 19.497 -6.776 4.219 1.00 . A A . 55 PHE HD1 1 1
3 3587 1 1 55 PHE HD2 H 20.053 -2.539 3.752 1.00 . A A . 55 PHE HD2 1 1
3 3588 1 1 55 PHE HE1 H 21.950 -7.070 4.442 1.00 . A A . 55 PHE HE1 1 1
3 3589 1 1 55 PHE HE2 H 22.504 -2.838 3.979 1.00 . A A . 55 PHE HE2 1 1
3 3590 1 1 55 PHE HZ H 23.452 -5.102 4.324 1.00 . A A . 55 PHE HZ 1 1
3 3591 1 1 55 PHE N N 18.395 -3.644 1.538 1.00 . A A . 55 PHE N 1 1
3 3592 1 1 55 PHE O O 15.665 -3.398 2.404 1.00 . A A . 55 PHE O 1 1
3 3593 1 1 56 TYR C C 13.485 -6.636 2.872 1.00 . A A . 56 TYR C 1 1
3 3594 1 1 56 TYR CA C 14.060 -5.637 1.870 1.00 . A A . 56 TYR CA 1 1
3 3595 1 1 56 TYR CB C 13.666 -6.025 0.437 1.00 . A A . 56 TYR CB 1 1
3 3596 1 1 56 TYR CD1 C 11.272 -5.228 0.642 1.00 . A A . 56 TYR CD1 1 1
3 3597 1 1 56 TYR CD2 C 11.669 -7.543 0.023 1.00 . A A . 56 TYR CD2 1 1
3 3598 1 1 56 TYR CE1 C 9.894 -5.455 0.587 1.00 . A A . 56 TYR CE1 1 1
3 3599 1 1 56 TYR CE2 C 10.291 -7.762 -0.034 1.00 . A A . 56 TYR CE2 1 1
3 3600 1 1 56 TYR CG C 12.166 -6.271 0.359 1.00 . A A . 56 TYR CG 1 1
3 3601 1 1 56 TYR CZ C 9.405 -6.719 0.249 1.00 . A A . 56 TYR CZ 1 1
3 3602 1 1 56 TYR H H 16.019 -6.452 1.898 1.00 . A A . 56 TYR H 1 1
3 3603 1 1 56 TYR HA H 13.658 -4.665 2.092 1.00 . A A . 56 TYR HA 1 1
3 3604 1 1 56 TYR HB2 H 13.931 -5.218 -0.235 1.00 . A A . 56 TYR HB2 1 1
3 3605 1 1 56 TYR HB3 H 14.206 -6.916 0.151 1.00 . A A . 56 TYR HB3 1 1
3 3606 1 1 56 TYR HD1 H 11.647 -4.246 0.901 1.00 . A A . 56 TYR HD1 1 1
3 3607 1 1 56 TYR HD2 H 12.351 -8.352 -0.195 1.00 . A A . 56 TYR HD2 1 1
3 3608 1 1 56 TYR HE1 H 9.207 -4.655 0.810 1.00 . A A . 56 TYR HE1 1 1
3 3609 1 1 56 TYR HE2 H 9.912 -8.738 -0.293 1.00 . A A . 56 TYR HE2 1 1
3 3610 1 1 56 TYR HH H 7.779 -7.353 1.015 1.00 . A A . 56 TYR HH 1 1
3 3611 1 1 56 TYR N N 15.523 -5.613 1.991 1.00 . A A . 56 TYR N 1 1
3 3612 1 1 56 TYR O O 13.686 -7.834 2.732 1.00 . A A . 56 TYR O 1 1
3 3613 1 1 56 TYR OH O 8.047 -6.936 0.195 1.00 . A A . 56 TYR OH 1 1
3 3614 1 1 57 VAL C C 11.100 -6.234 5.682 1.00 . A A . 57 VAL C 1 1
3 3615 1 1 57 VAL CA C 12.151 -7.002 4.880 1.00 . A A . 57 VAL CA 1 1
3 3616 1 1 57 VAL CB C 13.235 -7.562 5.811 1.00 . A A . 57 VAL CB 1 1
3 3617 1 1 57 VAL CG1 C 13.929 -6.421 6.556 1.00 . A A . 57 VAL CG1 1 1
3 3618 1 1 57 VAL CG2 C 12.603 -8.524 6.822 1.00 . A A . 57 VAL CG2 1 1
3 3619 1 1 57 VAL H H 12.604 -5.169 3.917 1.00 . A A . 57 VAL H 1 1
3 3620 1 1 57 VAL HA H 11.663 -7.828 4.381 1.00 . A A . 57 VAL HA 1 1
3 3621 1 1 57 VAL HB H 13.967 -8.095 5.220 1.00 . A A . 57 VAL HB 1 1
3 3622 1 1 57 VAL HG11 H 14.783 -6.813 7.090 1.00 . A A . 57 VAL HG11 1 1
3 3623 1 1 57 VAL HG12 H 13.242 -5.972 7.256 1.00 . A A . 57 VAL HG12 1 1
3 3624 1 1 57 VAL HG13 H 14.262 -5.678 5.848 1.00 . A A . 57 VAL HG13 1 1
3 3625 1 1 57 VAL HG21 H 13.383 -9.010 7.391 1.00 . A A . 57 VAL HG21 1 1
3 3626 1 1 57 VAL HG22 H 12.026 -9.271 6.297 1.00 . A A . 57 VAL HG22 1 1
3 3627 1 1 57 VAL HG23 H 11.959 -7.977 7.493 1.00 . A A . 57 VAL HG23 1 1
3 3628 1 1 57 VAL N N 12.756 -6.134 3.872 1.00 . A A . 57 VAL N 1 1
3 3629 1 1 57 VAL O O 11.220 -5.025 5.880 1.00 . A A . 57 VAL O 1 1
3 3630 1 1 58 LEU C C 8.335 -5.202 6.149 1.00 . A A . 58 LEU C 1 1
3 3631 1 1 58 LEU CA C 9.027 -6.315 6.951 1.00 . A A . 58 LEU CA 1 1
3 3632 1 1 58 LEU CB C 9.634 -5.781 8.294 1.00 . A A . 58 LEU CB 1 1
3 3633 1 1 58 LEU CD1 C 9.524 -5.850 10.809 1.00 . A A . 58 LEU CD1 1 1
3 3634 1 1 58 LEU CD2 C 7.421 -5.540 9.491 1.00 . A A . 58 LEU CD2 1 1
3 3635 1 1 58 LEU CG C 8.796 -6.230 9.515 1.00 . A A . 58 LEU CG 1 1
3 3636 1 1 58 LEU H H 10.044 -7.906 5.983 1.00 . A A . 58 LEU H 1 1
3 3637 1 1 58 LEU HA H 8.291 -7.073 7.164 1.00 . A A . 58 LEU HA 1 1
3 3638 1 1 58 LEU HB2 H 10.635 -6.172 8.400 1.00 . A A . 58 LEU HB2 1 1
3 3639 1 1 58 LEU HB3 H 9.694 -4.700 8.288 1.00 . A A . 58 LEU HB3 1 1
3 3640 1 1 58 LEU HD11 H 9.521 -4.775 10.922 1.00 . A A . 58 LEU HD11 1 1
3 3641 1 1 58 LEU HD12 H 10.546 -6.204 10.772 1.00 . A A . 58 LEU HD12 1 1
3 3642 1 1 58 LEU HD13 H 9.020 -6.299 11.649 1.00 . A A . 58 LEU HD13 1 1
3 3643 1 1 58 LEU HD21 H 7.550 -4.477 9.640 1.00 . A A . 58 LEU HD21 1 1
3 3644 1 1 58 LEU HD22 H 6.806 -5.939 10.284 1.00 . A A . 58 LEU HD22 1 1
3 3645 1 1 58 LEU HD23 H 6.937 -5.715 8.542 1.00 . A A . 58 LEU HD23 1 1
3 3646 1 1 58 LEU HG H 8.664 -7.303 9.487 1.00 . A A . 58 LEU HG 1 1
3 3647 1 1 58 LEU N N 10.082 -6.943 6.156 1.00 . A A . 58 LEU N 1 1
3 3648 1 1 58 LEU O O 8.238 -5.275 4.926 1.00 . A A . 58 LEU O 1 1
3 3649 1 1 59 ASP C C 8.130 -1.860 6.074 1.00 . A A . 59 ASP C 1 1
3 3650 1 1 59 ASP CA C 7.182 -3.044 6.222 1.00 . A A . 59 ASP CA 1 1
3 3651 1 1 59 ASP CB C 5.977 -2.627 7.071 1.00 . A A . 59 ASP CB 1 1
3 3652 1 1 59 ASP CG C 6.419 -2.315 8.497 1.00 . A A . 59 ASP CG 1 1
3 3653 1 1 59 ASP H H 7.983 -4.171 7.814 1.00 . A A . 59 ASP H 1 1
3 3654 1 1 59 ASP HA H 6.825 -3.328 5.241 1.00 . A A . 59 ASP HA 1 1
3 3655 1 1 59 ASP HB2 H 5.519 -1.751 6.636 1.00 . A A . 59 ASP HB2 1 1
3 3656 1 1 59 ASP HB3 H 5.257 -3.433 7.089 1.00 . A A . 59 ASP HB3 1 1
3 3657 1 1 59 ASP N N 7.861 -4.172 6.850 1.00 . A A . 59 ASP N 1 1
3 3658 1 1 59 ASP O O 7.685 -0.744 5.869 1.00 . A A . 59 ASP O 1 1
3 3659 1 1 59 ASP OD1 O 7.613 -2.190 8.716 1.00 . A A . 59 ASP OD1 1 1
3 3660 1 1 59 ASP OD2 O 5.555 -2.204 9.351 1.00 . A A . 59 ASP OD2 1 1
3 3661 1 1 60 PHE C C 11.668 -1.503 5.359 1.00 . A A . 60 PHE C 1 1
3 3662 1 1 60 PHE CA C 10.427 -1.000 6.096 1.00 . A A . 60 PHE CA 1 1
3 3663 1 1 60 PHE CB C 10.847 -0.501 7.498 1.00 . A A . 60 PHE CB 1 1
3 3664 1 1 60 PHE CD1 C 13.146 -1.474 7.904 1.00 . A A . 60 PHE CD1 1 1
3 3665 1 1 60 PHE CD2 C 11.254 -2.477 9.046 1.00 . A A . 60 PHE CD2 1 1
3 3666 1 1 60 PHE CE1 C 14.004 -2.399 8.508 1.00 . A A . 60 PHE CE1 1 1
3 3667 1 1 60 PHE CE2 C 12.118 -3.403 9.649 1.00 . A A . 60 PHE CE2 1 1
3 3668 1 1 60 PHE CG C 11.768 -1.511 8.173 1.00 . A A . 60 PHE CG 1 1
3 3669 1 1 60 PHE CZ C 13.491 -3.362 9.380 1.00 . A A . 60 PHE CZ 1 1
3 3670 1 1 60 PHE H H 9.753 -2.996 6.413 1.00 . A A . 60 PHE H 1 1
3 3671 1 1 60 PHE HA H 10.001 -0.164 5.538 1.00 . A A . 60 PHE HA 1 1
3 3672 1 1 60 PHE HB2 H 11.365 0.443 7.397 1.00 . A A . 60 PHE HB2 1 1
3 3673 1 1 60 PHE HB3 H 9.965 -0.353 8.103 1.00 . A A . 60 PHE HB3 1 1
3 3674 1 1 60 PHE HD1 H 13.544 -0.730 7.228 1.00 . A A . 60 PHE HD1 1 1
3 3675 1 1 60 PHE HD2 H 10.195 -2.507 9.254 1.00 . A A . 60 PHE HD2 1 1
3 3676 1 1 60 PHE HE1 H 15.063 -2.368 8.300 1.00 . A A . 60 PHE HE1 1 1
3 3677 1 1 60 PHE HE2 H 11.726 -4.147 10.320 1.00 . A A . 60 PHE HE2 1 1
3 3678 1 1 60 PHE HZ H 14.153 -4.075 9.846 1.00 . A A . 60 PHE HZ 1 1
3 3679 1 1 60 PHE N N 9.440 -2.090 6.210 1.00 . A A . 60 PHE N 1 1
3 3680 1 1 60 PHE O O 11.949 -2.703 5.351 1.00 . A A . 60 PHE O 1 1
3 3681 1 1 61 ILE C C 14.769 0.027 4.443 1.00 . A A . 61 ILE C 1 1
3 3682 1 1 61 ILE CA C 13.640 -0.912 4.035 1.00 . A A . 61 ILE CA 1 1
3 3683 1 1 61 ILE CB C 13.379 -0.818 2.528 1.00 . A A . 61 ILE CB 1 1
3 3684 1 1 61 ILE CD1 C 12.780 0.703 0.628 1.00 . A A . 61 ILE CD1 1 1
3 3685 1 1 61 ILE CG1 C 12.940 0.603 2.148 1.00 . A A . 61 ILE CG1 1 1
3 3686 1 1 61 ILE CG2 C 12.262 -1.800 2.143 1.00 . A A . 61 ILE CG2 1 1
3 3687 1 1 61 ILE H H 12.137 0.354 4.804 1.00 . A A . 61 ILE H 1 1
3 3688 1 1 61 ILE HA H 13.944 -1.926 4.269 1.00 . A A . 61 ILE HA 1 1
3 3689 1 1 61 ILE HB H 14.284 -1.066 1.999 1.00 . A A . 61 ILE HB 1 1
3 3690 1 1 61 ILE HD11 H 12.625 1.735 0.350 1.00 . A A . 61 ILE HD11 1 1
3 3691 1 1 61 ILE HD12 H 11.928 0.117 0.317 1.00 . A A . 61 ILE HD12 1 1
3 3692 1 1 61 ILE HD13 H 13.670 0.330 0.143 1.00 . A A . 61 ILE HD13 1 1
3 3693 1 1 61 ILE HG12 H 11.992 0.814 2.620 1.00 . A A . 61 ILE HG12 1 1
3 3694 1 1 61 ILE HG13 H 13.677 1.320 2.473 1.00 . A A . 61 ILE HG13 1 1
3 3695 1 1 61 ILE HG21 H 12.243 -1.922 1.070 1.00 . A A . 61 ILE HG21 1 1
3 3696 1 1 61 ILE HG22 H 11.310 -1.416 2.478 1.00 . A A . 61 ILE HG22 1 1
3 3697 1 1 61 ILE HG23 H 12.436 -2.756 2.610 1.00 . A A . 61 ILE HG23 1 1
3 3698 1 1 61 ILE N N 12.412 -0.579 4.760 1.00 . A A . 61 ILE N 1 1
3 3699 1 1 61 ILE O O 14.525 1.157 4.867 1.00 . A A . 61 ILE O 1 1
3 3700 1 1 62 SER C C 18.152 0.364 3.468 1.00 . A A . 62 SER C 1 1
3 3701 1 1 62 SER CA C 17.199 0.343 4.650 1.00 . A A . 62 SER CA 1 1
3 3702 1 1 62 SER CB C 17.907 -0.271 5.858 1.00 . A A . 62 SER CB 1 1
3 3703 1 1 62 SER H H 16.134 -1.356 3.963 1.00 . A A . 62 SER H 1 1
3 3704 1 1 62 SER HA H 16.919 1.362 4.890 1.00 . A A . 62 SER HA 1 1
3 3705 1 1 62 SER HB2 H 18.251 -1.262 5.612 1.00 . A A . 62 SER HB2 1 1
3 3706 1 1 62 SER HB3 H 18.756 0.345 6.126 1.00 . A A . 62 SER HB3 1 1
3 3707 1 1 62 SER HG H 17.494 -0.588 7.730 1.00 . A A . 62 SER HG 1 1
3 3708 1 1 62 SER N N 16.009 -0.448 4.307 1.00 . A A . 62 SER N 1 1
3 3709 1 1 62 SER O O 18.555 -0.688 2.971 1.00 . A A . 62 SER O 1 1
3 3710 1 1 62 SER OG O 16.997 -0.346 6.946 1.00 . A A . 62 SER OG 1 1
3 3711 1 1 63 ILE C C 20.792 2.200 2.384 1.00 . A A . 63 ILE C 1 1
3 3712 1 1 63 ILE CA C 19.428 1.729 1.882 1.00 . A A . 63 ILE CA 1 1
3 3713 1 1 63 ILE CB C 18.858 2.764 0.892 1.00 . A A . 63 ILE CB 1 1
3 3714 1 1 63 ILE CD1 C 16.428 2.752 1.736 1.00 . A A . 63 ILE CD1 1 1
3 3715 1 1 63 ILE CG1 C 17.379 2.428 0.561 1.00 . A A . 63 ILE CG1 1 1
3 3716 1 1 63 ILE CG2 C 19.680 2.742 -0.410 1.00 . A A . 63 ILE CG2 1 1
3 3717 1 1 63 ILE H H 18.160 2.368 3.461 1.00 . A A . 63 ILE H 1 1
3 3718 1 1 63 ILE HA H 19.552 0.784 1.364 1.00 . A A . 63 ILE HA 1 1
3 3719 1 1 63 ILE HB H 18.916 3.750 1.328 1.00 . A A . 63 ILE HB 1 1
3 3720 1 1 63 ILE HD11 H 16.166 1.835 2.242 1.00 . A A . 63 ILE HD11 1 1
3 3721 1 1 63 ILE HD12 H 15.531 3.208 1.346 1.00 . A A . 63 ILE HD12 1 1
3 3722 1 1 63 ILE HD13 H 16.892 3.430 2.440 1.00 . A A . 63 ILE HD13 1 1
3 3723 1 1 63 ILE HG12 H 17.066 3.003 -0.300 1.00 . A A . 63 ILE HG12 1 1
3 3724 1 1 63 ILE HG13 H 17.299 1.375 0.325 1.00 . A A . 63 ILE HG13 1 1
3 3725 1 1 63 ILE HG21 H 20.733 2.783 -0.183 1.00 . A A . 63 ILE HG21 1 1
3 3726 1 1 63 ILE HG22 H 19.413 3.594 -1.010 1.00 . A A . 63 ILE HG22 1 1
3 3727 1 1 63 ILE HG23 H 19.469 1.836 -0.960 1.00 . A A . 63 ILE HG23 1 1
3 3728 1 1 63 ILE N N 18.513 1.569 3.017 1.00 . A A . 63 ILE N 1 1
3 3729 1 1 63 ILE O O 20.910 3.280 2.965 1.00 . A A . 63 ILE O 1 1
3 3730 1 1 64 ASP C C 24.039 2.140 1.378 1.00 . A A . 64 ASP C 1 1
3 3731 1 1 64 ASP CA C 23.195 1.711 2.574 1.00 . A A . 64 ASP CA 1 1
3 3732 1 1 64 ASP CB C 23.845 0.485 3.239 1.00 . A A . 64 ASP CB 1 1
3 3733 1 1 64 ASP CG C 25.135 0.886 3.959 1.00 . A A . 64 ASP CG 1 1
3 3734 1 1 64 ASP H H 21.651 0.539 1.678 1.00 . A A . 64 ASP H 1 1
3 3735 1 1 64 ASP HA H 23.174 2.524 3.290 1.00 . A A . 64 ASP HA 1 1
3 3736 1 1 64 ASP HB2 H 23.157 0.060 3.949 1.00 . A A . 64 ASP HB2 1 1
3 3737 1 1 64 ASP HB3 H 24.075 -0.256 2.486 1.00 . A A . 64 ASP HB3 1 1
3 3738 1 1 64 ASP N N 21.822 1.382 2.152 1.00 . A A . 64 ASP N 1 1
3 3739 1 1 64 ASP O O 24.340 1.321 0.508 1.00 . A A . 64 ASP O 1 1
3 3740 1 1 64 ASP OD1 O 25.558 2.019 3.797 1.00 . A A . 64 ASP OD1 1 1
3 3741 1 1 64 ASP OD2 O 25.681 0.050 4.661 1.00 . A A . 64 ASP OD2 1 1
3 3742 1 1 65 LYS C C 26.516 4.605 0.821 1.00 . A A . 65 LYS C 1 1
3 3743 1 1 65 LYS CA C 25.259 3.949 0.247 1.00 . A A . 65 LYS CA 1 1
3 3744 1 1 65 LYS CB C 24.455 4.958 -0.618 1.00 . A A . 65 LYS CB 1 1
3 3745 1 1 65 LYS CD C 22.129 5.185 0.439 1.00 . A A . 65 LYS CD 1 1
3 3746 1 1 65 LYS CE C 21.151 6.174 1.101 1.00 . A A . 65 LYS CE 1 1
3 3747 1 1 65 LYS CG C 23.520 5.841 0.259 1.00 . A A . 65 LYS CG 1 1
3 3748 1 1 65 LYS H H 24.160 4.032 2.067 1.00 . A A . 65 LYS H 1 1
3 3749 1 1 65 LYS HA H 25.581 3.133 -0.386 1.00 . A A . 65 LYS HA 1 1
3 3750 1 1 65 LYS HB2 H 25.148 5.591 -1.152 1.00 . A A . 65 LYS HB2 1 1
3 3751 1 1 65 LYS HB3 H 23.865 4.418 -1.344 1.00 . A A . 65 LYS HB3 1 1
3 3752 1 1 65 LYS HD2 H 21.738 4.904 -0.528 1.00 . A A . 65 LYS HD2 1 1
3 3753 1 1 65 LYS HD3 H 22.221 4.306 1.057 1.00 . A A . 65 LYS HD3 1 1
3 3754 1 1 65 LYS HE2 H 20.346 5.631 1.568 1.00 . A A . 65 LYS HE2 1 1
3 3755 1 1 65 LYS HE3 H 21.659 6.759 1.846 1.00 . A A . 65 LYS HE3 1 1
3 3756 1 1 65 LYS HG2 H 23.967 5.988 1.230 1.00 . A A . 65 LYS HG2 1 1
3 3757 1 1 65 LYS HG3 H 23.391 6.807 -0.214 1.00 . A A . 65 LYS HG3 1 1
3 3758 1 1 65 LYS HZ1 H 20.070 6.520 -0.642 1.00 . A A . 65 LYS HZ1 1 1
3 3759 1 1 65 LYS HZ2 H 21.368 7.590 -0.405 1.00 . A A . 65 LYS HZ2 1 1
3 3760 1 1 65 LYS HZ3 H 19.946 7.762 0.507 1.00 . A A . 65 LYS HZ3 1 1
3 3761 1 1 65 LYS N N 24.430 3.424 1.341 1.00 . A A . 65 LYS N 1 1
3 3762 1 1 65 LYS NZ N 20.591 7.079 0.062 1.00 . A A . 65 LYS NZ 1 1
3 3763 1 1 65 LYS O O 26.557 4.985 1.992 1.00 . A A . 65 LYS O 1 1
3 3764 1 1 66 GLU C C 28.589 6.726 0.906 1.00 . A A . 66 GLU C 1 1
3 3765 1 1 66 GLU CA C 28.813 5.291 0.412 1.00 . A A . 66 GLU CA 1 1
3 3766 1 1 66 GLU CB C 29.817 5.254 -0.773 1.00 . A A . 66 GLU CB 1 1
3 3767 1 1 66 GLU CD C 31.517 3.728 0.299 1.00 . A A . 66 GLU CD 1 1
3 3768 1 1 66 GLU CG C 31.270 5.127 -0.270 1.00 . A A . 66 GLU CG 1 1
3 3769 1 1 66 GLU H H 27.458 4.370 -0.929 1.00 . A A . 66 GLU H 1 1
3 3770 1 1 66 GLU HA H 29.200 4.700 1.229 1.00 . A A . 66 GLU HA 1 1
3 3771 1 1 66 GLU HB2 H 29.587 4.403 -1.397 1.00 . A A . 66 GLU HB2 1 1
3 3772 1 1 66 GLU HB3 H 29.724 6.156 -1.364 1.00 . A A . 66 GLU HB3 1 1
3 3773 1 1 66 GLU HG2 H 31.948 5.298 -1.094 1.00 . A A . 66 GLU HG2 1 1
3 3774 1 1 66 GLU HG3 H 31.454 5.861 0.497 1.00 . A A . 66 GLU HG3 1 1
3 3775 1 1 66 GLU N N 27.547 4.707 -0.013 1.00 . A A . 66 GLU N 1 1
3 3776 1 1 66 GLU O O 27.513 7.294 0.727 1.00 . A A . 66 GLU O 1 1
3 3777 1 1 66 GLU OE1 O 30.654 2.879 0.138 1.00 . A A . 66 GLU OE1 1 1
3 3778 1 1 66 GLU OE2 O 32.566 3.527 0.890 1.00 . A A . 66 GLU OE2 1 1
3 3779 1 1 67 ASP C C 29.494 9.680 0.871 1.00 . A A . 67 ASP C 1 1
3 3780 1 1 67 ASP CA C 29.539 8.672 2.019 1.00 . A A . 67 ASP CA 1 1
3 3781 1 1 67 ASP CB C 30.746 8.960 2.916 1.00 . A A . 67 ASP CB 1 1
3 3782 1 1 67 ASP CG C 30.672 8.104 4.179 1.00 . A A . 67 ASP CG 1 1
3 3783 1 1 67 ASP H H 30.454 6.808 1.602 1.00 . A A . 67 ASP H 1 1
3 3784 1 1 67 ASP HA H 28.641 8.781 2.604 1.00 . A A . 67 ASP HA 1 1
3 3785 1 1 67 ASP HB2 H 31.652 8.730 2.377 1.00 . A A . 67 ASP HB2 1 1
3 3786 1 1 67 ASP HB3 H 30.748 10.005 3.194 1.00 . A A . 67 ASP HB3 1 1
3 3787 1 1 67 ASP N N 29.617 7.304 1.515 1.00 . A A . 67 ASP N 1 1
3 3788 1 1 67 ASP O O 29.131 10.839 1.069 1.00 . A A . 67 ASP O 1 1
3 3789 1 1 67 ASP OD1 O 29.573 7.727 4.552 1.00 . A A . 67 ASP OD1 1 1
3 3790 1 1 67 ASP OD2 O 31.714 7.841 4.752 1.00 . A A . 67 ASP OD2 1 1
3 3791 1 1 68 ASN C C 28.514 10.164 -2.144 1.00 . A A . 68 ASN C 1 1
3 3792 1 1 68 ASN CA C 29.891 10.108 -1.501 1.00 . A A . 68 ASN CA 1 1
3 3793 1 1 68 ASN CB C 30.914 9.590 -2.516 1.00 . A A . 68 ASN CB 1 1
3 3794 1 1 68 ASN CG C 30.572 8.163 -2.931 1.00 . A A . 68 ASN CG 1 1
3 3795 1 1 68 ASN H H 30.166 8.303 -0.426 1.00 . A A . 68 ASN H 1 1
3 3796 1 1 68 ASN HA H 30.178 11.110 -1.204 1.00 . A A . 68 ASN HA 1 1
3 3797 1 1 68 ASN HB2 H 30.906 10.230 -3.386 1.00 . A A . 68 ASN HB2 1 1
3 3798 1 1 68 ASN HB3 H 31.897 9.606 -2.069 1.00 . A A . 68 ASN HB3 1 1
3 3799 1 1 68 ASN HD21 H 32.455 7.535 -2.842 1.00 . A A . 68 ASN HD21 1 1
3 3800 1 1 68 ASN HD22 H 31.320 6.359 -3.300 1.00 . A A . 68 ASN HD22 1 1
3 3801 1 1 68 ASN N N 29.878 9.235 -0.328 1.00 . A A . 68 ASN N 1 1
3 3802 1 1 68 ASN ND2 N 31.528 7.279 -3.032 1.00 . A A . 68 ASN ND2 1 1
3 3803 1 1 68 ASN O O 28.336 10.771 -3.200 1.00 . A A . 68 ASN O 1 1
3 3804 1 1 68 ASN OD1 O 29.406 7.843 -3.168 1.00 . A A . 68 ASN OD1 1 1
3 3805 1 1 69 ALA C C 25.365 10.621 -1.333 1.00 . A A . 69 ALA C 1 1
3 3806 1 1 69 ALA CA C 26.160 9.531 -2.000 1.00 . A A . 69 ALA CA 1 1
3 3807 1 1 69 ALA CB C 25.510 8.176 -1.740 1.00 . A A . 69 ALA CB 1 1
3 3808 1 1 69 ALA H H 27.730 9.078 -0.648 1.00 . A A . 69 ALA H 1 1
3 3809 1 1 69 ALA HA H 26.150 9.723 -3.061 1.00 . A A . 69 ALA HA 1 1
3 3810 1 1 69 ALA HB1 H 25.611 7.922 -0.695 1.00 . A A . 69 ALA HB1 1 1
3 3811 1 1 69 ALA HB2 H 26.000 7.429 -2.343 1.00 . A A . 69 ALA HB2 1 1
3 3812 1 1 69 ALA HB3 H 24.462 8.219 -2.003 1.00 . A A . 69 ALA HB3 1 1
3 3813 1 1 69 ALA N N 27.532 9.537 -1.494 1.00 . A A . 69 ALA N 1 1
3 3814 1 1 69 ALA O O 25.645 11.014 -0.201 1.00 . A A . 69 ALA O 1 1
3 3815 1 1 70 ASN C C 22.056 11.878 -1.902 1.00 . A A . 70 ASN C 1 1
3 3816 1 1 70 ASN CA C 23.515 12.185 -1.574 1.00 . A A . 70 ASN CA 1 1
3 3817 1 1 70 ASN CB C 23.916 13.503 -2.242 1.00 . A A . 70 ASN CB 1 1
3 3818 1 1 70 ASN CG C 23.100 14.637 -1.649 1.00 . A A . 70 ASN CG 1 1
3 3819 1 1 70 ASN H H 24.211 10.766 -2.949 1.00 . A A . 70 ASN H 1 1
3 3820 1 1 70 ASN HA H 23.621 12.286 -0.501 1.00 . A A . 70 ASN HA 1 1
3 3821 1 1 70 ASN HB2 H 24.968 13.687 -2.076 1.00 . A A . 70 ASN HB2 1 1
3 3822 1 1 70 ASN HB3 H 23.725 13.440 -3.303 1.00 . A A . 70 ASN HB3 1 1
3 3823 1 1 70 ASN HD21 H 22.326 13.475 -0.254 1.00 . A A . 70 ASN HD21 1 1
3 3824 1 1 70 ASN HD22 H 21.814 15.089 -0.223 1.00 . A A . 70 ASN HD22 1 1
3 3825 1 1 70 ASN N N 24.374 11.117 -2.057 1.00 . A A . 70 ASN N 1 1
3 3826 1 1 70 ASN ND2 N 22.350 14.386 -0.622 1.00 . A A . 70 ASN ND2 1 1
3 3827 1 1 70 ASN O O 21.705 11.671 -3.061 1.00 . A A . 70 ASN O 1 1
3 3828 1 1 70 ASN OD1 O 23.146 15.768 -2.132 1.00 . A A . 70 ASN OD1 1 1
3 3829 1 1 71 TRP C C 19.115 12.583 -1.937 1.00 . A A . 71 TRP C 1 1
3 3830 1 1 71 TRP CA C 19.796 11.551 -1.048 1.00 . A A . 71 TRP CA 1 1
3 3831 1 1 71 TRP CB C 19.106 11.500 0.322 1.00 . A A . 71 TRP CB 1 1
3 3832 1 1 71 TRP CD1 C 20.849 9.738 0.943 1.00 . A A . 71 TRP CD1 1 1
3 3833 1 1 71 TRP CD2 C 19.911 10.711 2.742 1.00 . A A . 71 TRP CD2 1 1
3 3834 1 1 71 TRP CE2 C 20.840 9.758 3.224 1.00 . A A . 71 TRP CE2 1 1
3 3835 1 1 71 TRP CE3 C 19.186 11.462 3.684 1.00 . A A . 71 TRP CE3 1 1
3 3836 1 1 71 TRP CG C 19.925 10.677 1.284 1.00 . A A . 71 TRP CG 1 1
3 3837 1 1 71 TRP CH2 C 20.318 10.312 5.510 1.00 . A A . 71 TRP CH2 1 1
3 3838 1 1 71 TRP CZ2 C 21.045 9.558 4.585 1.00 . A A . 71 TRP CZ2 1 1
3 3839 1 1 71 TRP CZ3 C 19.393 11.265 5.061 1.00 . A A . 71 TRP CZ3 1 1
3 3840 1 1 71 TRP H H 21.563 12.017 0.030 1.00 . A A . 71 TRP H 1 1
3 3841 1 1 71 TRP HA H 19.699 10.588 -1.518 1.00 . A A . 71 TRP HA 1 1
3 3842 1 1 71 TRP HB2 H 19.002 12.503 0.713 1.00 . A A . 71 TRP HB2 1 1
3 3843 1 1 71 TRP HB3 H 18.124 11.056 0.213 1.00 . A A . 71 TRP HB3 1 1
3 3844 1 1 71 TRP HD1 H 21.125 9.458 -0.061 1.00 . A A . 71 TRP HD1 1 1
3 3845 1 1 71 TRP HE1 H 22.070 8.499 2.121 1.00 . A A . 71 TRP HE1 1 1
3 3846 1 1 71 TRP HE3 H 18.471 12.200 3.349 1.00 . A A . 71 TRP HE3 1 1
3 3847 1 1 71 TRP HH2 H 20.473 10.166 6.569 1.00 . A A . 71 TRP HH2 1 1
3 3848 1 1 71 TRP HZ2 H 21.758 8.817 4.921 1.00 . A A . 71 TRP HZ2 1 1
3 3849 1 1 71 TRP HZ3 H 18.835 11.850 5.776 1.00 . A A . 71 TRP HZ3 1 1
3 3850 1 1 71 TRP N N 21.218 11.846 -0.872 1.00 . A A . 71 TRP N 1 1
3 3851 1 1 71 TRP NE1 N 21.385 9.197 2.092 1.00 . A A . 71 TRP NE1 1 1
3 3852 1 1 71 TRP O O 18.084 12.301 -2.548 1.00 . A A . 71 TRP O 1 1
3 3853 1 1 72 ASN C C 18.975 14.374 -4.264 1.00 . A A . 72 ASN C 1 1
3 3854 1 1 72 ASN CA C 19.120 14.838 -2.817 1.00 . A A . 72 ASN CA 1 1
3 3855 1 1 72 ASN CB C 20.026 16.068 -2.752 1.00 . A A . 72 ASN CB 1 1
3 3856 1 1 72 ASN CG C 20.254 16.470 -1.297 1.00 . A A . 72 ASN CG 1 1
3 3857 1 1 72 ASN H H 20.508 13.942 -1.491 1.00 . A A . 72 ASN H 1 1
3 3858 1 1 72 ASN HA H 18.146 15.098 -2.428 1.00 . A A . 72 ASN HA 1 1
3 3859 1 1 72 ASN HB2 H 20.975 15.838 -3.214 1.00 . A A . 72 ASN HB2 1 1
3 3860 1 1 72 ASN HB3 H 19.559 16.887 -3.279 1.00 . A A . 72 ASN HB3 1 1
3 3861 1 1 72 ASN HD21 H 18.753 15.371 -0.604 1.00 . A A . 72 ASN HD21 1 1
3 3862 1 1 72 ASN HD22 H 19.622 16.234 0.571 1.00 . A A . 72 ASN HD22 1 1
3 3863 1 1 72 ASN N N 19.689 13.773 -2.003 1.00 . A A . 72 ASN N 1 1
3 3864 1 1 72 ASN ND2 N 19.478 15.987 -0.366 1.00 . A A . 72 ASN ND2 1 1
3 3865 1 1 72 ASN O O 18.038 14.766 -4.961 1.00 . A A . 72 ASN O 1 1
3 3866 1 1 72 ASN OD1 O 21.168 17.240 -1.000 1.00 . A A . 72 ASN OD1 1 1
3 3867 1 1 73 GLU C C 18.842 11.870 -6.188 1.00 . A A . 73 GLU C 1 1
3 3868 1 1 73 GLU CA C 19.877 12.994 -6.064 1.00 . A A . 73 GLU CA 1 1
3 3869 1 1 73 GLU CB C 21.267 12.468 -6.443 1.00 . A A . 73 GLU CB 1 1
3 3870 1 1 73 GLU CD C 23.655 13.140 -6.866 1.00 . A A . 73 GLU CD 1 1
3 3871 1 1 73 GLU CG C 22.253 13.641 -6.521 1.00 . A A . 73 GLU CG 1 1
3 3872 1 1 73 GLU H H 20.610 13.247 -4.083 1.00 . A A . 73 GLU H 1 1
3 3873 1 1 73 GLU HA H 19.610 13.786 -6.751 1.00 . A A . 73 GLU HA 1 1
3 3874 1 1 73 GLU HB2 H 21.603 11.763 -5.694 1.00 . A A . 73 GLU HB2 1 1
3 3875 1 1 73 GLU HB3 H 21.220 11.977 -7.404 1.00 . A A . 73 GLU HB3 1 1
3 3876 1 1 73 GLU HG2 H 21.925 14.334 -7.280 1.00 . A A . 73 GLU HG2 1 1
3 3877 1 1 73 GLU HG3 H 22.283 14.145 -5.565 1.00 . A A . 73 GLU HG3 1 1
3 3878 1 1 73 GLU N N 19.905 13.528 -4.702 1.00 . A A . 73 GLU N 1 1
3 3879 1 1 73 GLU O O 18.167 11.750 -7.207 1.00 . A A . 73 GLU O 1 1
3 3880 1 1 73 GLU OE1 O 23.803 11.952 -7.103 1.00 . A A . 73 GLU OE1 1 1
3 3881 1 1 73 GLU OE2 O 24.562 13.957 -6.895 1.00 . A A . 73 GLU OE2 1 1
3 3882 1 1 74 LEU C C 16.341 10.432 -5.136 1.00 . A A . 74 LEU C 1 1
3 3883 1 1 74 LEU CA C 17.784 9.925 -5.164 1.00 . A A . 74 LEU CA 1 1
3 3884 1 1 74 LEU CB C 18.018 9.024 -3.935 1.00 . A A . 74 LEU CB 1 1
3 3885 1 1 74 LEU CD1 C 20.459 8.945 -4.590 1.00 . A A . 74 LEU CD1 1 1
3 3886 1 1 74 LEU CD2 C 19.573 7.398 -2.825 1.00 . A A . 74 LEU CD2 1 1
3 3887 1 1 74 LEU CG C 19.244 8.112 -4.147 1.00 . A A . 74 LEU CG 1 1
3 3888 1 1 74 LEU H H 19.301 11.167 -4.368 1.00 . A A . 74 LEU H 1 1
3 3889 1 1 74 LEU HA H 17.936 9.346 -6.061 1.00 . A A . 74 LEU HA 1 1
3 3890 1 1 74 LEU HB2 H 18.174 9.648 -3.075 1.00 . A A . 74 LEU HB2 1 1
3 3891 1 1 74 LEU HB3 H 17.149 8.399 -3.764 1.00 . A A . 74 LEU HB3 1 1
3 3892 1 1 74 LEU HD11 H 20.341 9.227 -5.626 1.00 . A A . 74 LEU HD11 1 1
3 3893 1 1 74 LEU HD12 H 21.365 8.368 -4.477 1.00 . A A . 74 LEU HD12 1 1
3 3894 1 1 74 LEU HD13 H 20.528 9.832 -3.983 1.00 . A A . 74 LEU HD13 1 1
3 3895 1 1 74 LEU HD21 H 18.687 6.914 -2.442 1.00 . A A . 74 LEU HD21 1 1
3 3896 1 1 74 LEU HD22 H 19.925 8.120 -2.105 1.00 . A A . 74 LEU HD22 1 1
3 3897 1 1 74 LEU HD23 H 20.342 6.657 -2.996 1.00 . A A . 74 LEU HD23 1 1
3 3898 1 1 74 LEU HG H 19.009 7.375 -4.908 1.00 . A A . 74 LEU HG 1 1
3 3899 1 1 74 LEU N N 18.732 11.040 -5.153 1.00 . A A . 74 LEU N 1 1
3 3900 1 1 74 LEU O O 15.469 9.859 -5.782 1.00 . A A . 74 LEU O 1 1
3 3901 1 1 75 LEU C C 14.023 12.108 -5.599 1.00 . A A . 75 LEU C 1 1
3 3902 1 1 75 LEU CA C 14.750 12.067 -4.235 1.00 . A A . 75 LEU CA 1 1
3 3903 1 1 75 LEU CB C 14.807 13.498 -3.600 1.00 . A A . 75 LEU CB 1 1
3 3904 1 1 75 LEU CD1 C 15.500 12.789 -1.268 1.00 . A A . 75 LEU CD1 1 1
3 3905 1 1 75 LEU CD2 C 14.248 14.921 -1.593 1.00 . A A . 75 LEU CD2 1 1
3 3906 1 1 75 LEU CG C 14.416 13.482 -2.098 1.00 . A A . 75 LEU CG 1 1
3 3907 1 1 75 LEU H H 16.845 11.919 -3.883 1.00 . A A . 75 LEU H 1 1
3 3908 1 1 75 LEU HA H 14.194 11.411 -3.587 1.00 . A A . 75 LEU HA 1 1
3 3909 1 1 75 LEU HB2 H 15.810 13.886 -3.698 1.00 . A A . 75 LEU HB2 1 1
3 3910 1 1 75 LEU HB3 H 14.127 14.162 -4.123 1.00 . A A . 75 LEU HB3 1 1
3 3911 1 1 75 LEU HD11 H 15.144 12.658 -0.256 1.00 . A A . 75 LEU HD11 1 1
3 3912 1 1 75 LEU HD12 H 16.392 13.398 -1.256 1.00 . A A . 75 LEU HD12 1 1
3 3913 1 1 75 LEU HD13 H 15.726 11.826 -1.698 1.00 . A A . 75 LEU HD13 1 1
3 3914 1 1 75 LEU HD21 H 13.475 15.416 -2.165 1.00 . A A . 75 LEU HD21 1 1
3 3915 1 1 75 LEU HD22 H 15.179 15.454 -1.710 1.00 . A A . 75 LEU HD22 1 1
3 3916 1 1 75 LEU HD23 H 13.969 14.907 -0.550 1.00 . A A . 75 LEU HD23 1 1
3 3917 1 1 75 LEU HG H 13.480 12.955 -1.973 1.00 . A A . 75 LEU HG 1 1
3 3918 1 1 75 LEU N N 16.101 11.501 -4.366 1.00 . A A . 75 LEU N 1 1
3 3919 1 1 75 LEU O O 13.013 11.437 -5.785 1.00 . A A . 75 LEU O 1 1
3 3920 1 1 76 PRO C C 13.811 11.646 -8.634 1.00 . A A . 76 PRO C 1 1
3 3921 1 1 76 PRO CA C 13.851 12.987 -7.890 1.00 . A A . 76 PRO CA 1 1
3 3922 1 1 76 PRO CB C 14.720 14.041 -8.625 1.00 . A A . 76 PRO CB 1 1
3 3923 1 1 76 PRO CD C 15.713 13.719 -6.466 1.00 . A A . 76 PRO CD 1 1
3 3924 1 1 76 PRO CG C 16.046 13.958 -7.940 1.00 . A A . 76 PRO CG 1 1
3 3925 1 1 76 PRO HA H 12.848 13.364 -7.775 1.00 . A A . 76 PRO HA 1 1
3 3926 1 1 76 PRO HB2 H 14.812 13.808 -9.682 1.00 . A A . 76 PRO HB2 1 1
3 3927 1 1 76 PRO HB3 H 14.303 15.033 -8.498 1.00 . A A . 76 PRO HB3 1 1
3 3928 1 1 76 PRO HD2 H 16.521 13.203 -5.970 1.00 . A A . 76 PRO HD2 1 1
3 3929 1 1 76 PRO HD3 H 15.487 14.650 -5.969 1.00 . A A . 76 PRO HD3 1 1
3 3930 1 1 76 PRO HG2 H 16.616 13.127 -8.340 1.00 . A A . 76 PRO HG2 1 1
3 3931 1 1 76 PRO HG3 H 16.601 14.878 -8.053 1.00 . A A . 76 PRO HG3 1 1
3 3932 1 1 76 PRO N N 14.504 12.876 -6.545 1.00 . A A . 76 PRO N 1 1
3 3933 1 1 76 PRO O O 12.950 11.433 -9.489 1.00 . A A . 76 PRO O 1 1
3 3934 1 1 77 GLN C C 13.692 8.498 -8.421 1.00 . A A . 77 GLN C 1 1
3 3935 1 1 77 GLN CA C 14.772 9.431 -8.976 1.00 . A A . 77 GLN CA 1 1
3 3936 1 1 77 GLN CB C 16.148 8.790 -8.793 1.00 . A A . 77 GLN CB 1 1
3 3937 1 1 77 GLN CD C 18.597 9.072 -9.260 1.00 . A A . 77 GLN CD 1 1
3 3938 1 1 77 GLN CG C 17.205 9.642 -9.505 1.00 . A A . 77 GLN CG 1 1
3 3939 1 1 77 GLN H H 15.405 10.947 -7.619 1.00 . A A . 77 GLN H 1 1
3 3940 1 1 77 GLN HA H 14.595 9.565 -10.037 1.00 . A A . 77 GLN HA 1 1
3 3941 1 1 77 GLN HB2 H 16.379 8.726 -7.742 1.00 . A A . 77 GLN HB2 1 1
3 3942 1 1 77 GLN HB3 H 16.144 7.801 -9.222 1.00 . A A . 77 GLN HB3 1 1
3 3943 1 1 77 GLN HE21 H 19.512 10.508 -10.280 1.00 . A A . 77 GLN HE21 1 1
3 3944 1 1 77 GLN HE22 H 20.534 9.334 -9.606 1.00 . A A . 77 GLN HE22 1 1
3 3945 1 1 77 GLN HG2 H 17.004 9.647 -10.566 1.00 . A A . 77 GLN HG2 1 1
3 3946 1 1 77 GLN HG3 H 17.163 10.652 -9.128 1.00 . A A . 77 GLN HG3 1 1
3 3947 1 1 77 GLN N N 14.740 10.742 -8.317 1.00 . A A . 77 GLN N 1 1
3 3948 1 1 77 GLN NE2 N 19.634 9.688 -9.757 1.00 . A A . 77 GLN NE2 1 1
3 3949 1 1 77 GLN O O 12.888 7.945 -9.169 1.00 . A A . 77 GLN O 1 1
3 3950 1 1 77 GLN OE1 O 18.744 8.038 -8.606 1.00 . A A . 77 GLN OE1 1 1
3 3951 1 1 78 ILE C C 11.308 8.023 -6.537 1.00 . A A . 78 ILE C 1 1
3 3952 1 1 78 ILE CA C 12.718 7.438 -6.455 1.00 . A A . 78 ILE CA 1 1
3 3953 1 1 78 ILE CB C 13.126 7.172 -4.995 1.00 . A A . 78 ILE CB 1 1
3 3954 1 1 78 ILE CD1 C 13.606 8.294 -2.771 1.00 . A A . 78 ILE CD1 1 1
3 3955 1 1 78 ILE CG1 C 12.979 8.468 -4.162 1.00 . A A . 78 ILE CG1 1 1
3 3956 1 1 78 ILE CG2 C 14.584 6.670 -4.969 1.00 . A A . 78 ILE CG2 1 1
3 3957 1 1 78 ILE H H 14.361 8.799 -6.569 1.00 . A A . 78 ILE H 1 1
3 3958 1 1 78 ILE HA H 12.718 6.492 -6.979 1.00 . A A . 78 ILE HA 1 1
3 3959 1 1 78 ILE HB H 12.483 6.406 -4.585 1.00 . A A . 78 ILE HB 1 1
3 3960 1 1 78 ILE HD11 H 13.276 9.094 -2.125 1.00 . A A . 78 ILE HD11 1 1
3 3961 1 1 78 ILE HD12 H 14.681 8.325 -2.862 1.00 . A A . 78 ILE HD12 1 1
3 3962 1 1 78 ILE HD13 H 13.307 7.345 -2.353 1.00 . A A . 78 ILE HD13 1 1
3 3963 1 1 78 ILE HG12 H 13.461 9.283 -4.671 1.00 . A A . 78 ILE HG12 1 1
3 3964 1 1 78 ILE HG13 H 11.930 8.699 -4.041 1.00 . A A . 78 ILE HG13 1 1
3 3965 1 1 78 ILE HG21 H 14.714 5.876 -5.701 1.00 . A A . 78 ILE HG21 1 1
3 3966 1 1 78 ILE HG22 H 14.818 6.285 -3.987 1.00 . A A . 78 ILE HG22 1 1
3 3967 1 1 78 ILE HG23 H 15.251 7.485 -5.205 1.00 . A A . 78 ILE HG23 1 1
3 3968 1 1 78 ILE N N 13.691 8.321 -7.101 1.00 . A A . 78 ILE N 1 1
3 3969 1 1 78 ILE O O 10.349 7.305 -6.821 1.00 . A A . 78 ILE O 1 1
3 3970 1 1 79 GLU C C 9.212 9.716 -7.709 1.00 . A A . 79 GLU C 1 1
3 3971 1 1 79 GLU CA C 9.870 9.972 -6.353 1.00 . A A . 79 GLU CA 1 1
3 3972 1 1 79 GLU CB C 10.019 11.484 -6.115 1.00 . A A . 79 GLU CB 1 1
3 3973 1 1 79 GLU CD C 10.716 13.224 -4.436 1.00 . A A . 79 GLU CD 1 1
3 3974 1 1 79 GLU CG C 10.352 11.754 -4.639 1.00 . A A . 79 GLU CG 1 1
3 3975 1 1 79 GLU H H 11.972 9.854 -6.063 1.00 . A A . 79 GLU H 1 1
3 3976 1 1 79 GLU HA H 9.240 9.554 -5.581 1.00 . A A . 79 GLU HA 1 1
3 3977 1 1 79 GLU HB2 H 10.814 11.868 -6.739 1.00 . A A . 79 GLU HB2 1 1
3 3978 1 1 79 GLU HB3 H 9.094 11.985 -6.364 1.00 . A A . 79 GLU HB3 1 1
3 3979 1 1 79 GLU HG2 H 9.490 11.517 -4.034 1.00 . A A . 79 GLU HG2 1 1
3 3980 1 1 79 GLU HG3 H 11.179 11.133 -4.331 1.00 . A A . 79 GLU HG3 1 1
3 3981 1 1 79 GLU N N 11.180 9.324 -6.294 1.00 . A A . 79 GLU N 1 1
3 3982 1 1 79 GLU O O 7.990 9.616 -7.802 1.00 . A A . 79 GLU O 1 1
3 3983 1 1 79 GLU OE1 O 10.697 13.964 -5.407 1.00 . A A . 79 GLU OE1 1 1
3 3984 1 1 79 GLU OE2 O 11.009 13.590 -3.309 1.00 . A A . 79 GLU OE2 1 1
3 3985 1 1 80 ASN C C 8.803 7.995 -10.141 1.00 . A A . 80 ASN C 1 1
3 3986 1 1 80 ASN CA C 9.495 9.356 -10.089 1.00 . A A . 80 ASN CA 1 1
3 3987 1 1 80 ASN CB C 10.624 9.404 -11.124 1.00 . A A . 80 ASN CB 1 1
3 3988 1 1 80 ASN CG C 10.064 9.164 -12.522 1.00 . A A . 80 ASN CG 1 1
3 3989 1 1 80 ASN H H 10.994 9.690 -8.624 1.00 . A A . 80 ASN H 1 1
3 3990 1 1 80 ASN HA H 8.774 10.124 -10.326 1.00 . A A . 80 ASN HA 1 1
3 3991 1 1 80 ASN HB2 H 11.100 10.374 -11.091 1.00 . A A . 80 ASN HB2 1 1
3 3992 1 1 80 ASN HB3 H 11.353 8.641 -10.896 1.00 . A A . 80 ASN HB3 1 1
3 3993 1 1 80 ASN HD21 H 10.026 11.091 -12.999 1.00 . A A . 80 ASN HD21 1 1
3 3994 1 1 80 ASN HD22 H 9.476 10.034 -14.208 1.00 . A A . 80 ASN HD22 1 1
3 3995 1 1 80 ASN N N 10.026 9.605 -8.753 1.00 . A A . 80 ASN N 1 1
3 3996 1 1 80 ASN ND2 N 9.836 10.180 -13.308 1.00 . A A . 80 ASN ND2 1 1
3 3997 1 1 80 ASN O O 7.740 7.852 -10.744 1.00 . A A . 80 ASN O 1 1
3 3998 1 1 80 ASN OD1 O 9.826 8.019 -12.908 1.00 . A A . 80 ASN OD1 1 1
3 3999 1 1 81 THR C C 7.517 5.656 -8.736 1.00 . A A . 81 THR C 1 1
3 4000 1 1 81 THR CA C 8.847 5.658 -9.476 1.00 . A A . 81 THR CA 1 1
3 4001 1 1 81 THR CB C 9.837 4.715 -8.797 1.00 . A A . 81 THR CB 1 1
3 4002 1 1 81 THR CG2 C 9.271 3.300 -8.721 1.00 . A A . 81 THR CG2 1 1
3 4003 1 1 81 THR H H 10.250 7.167 -9.032 1.00 . A A . 81 THR H 1 1
3 4004 1 1 81 THR HA H 8.698 5.322 -10.489 1.00 . A A . 81 THR HA 1 1
3 4005 1 1 81 THR HB H 10.056 5.071 -7.801 1.00 . A A . 81 THR HB 1 1
3 4006 1 1 81 THR HG1 H 11.316 5.601 -9.679 1.00 . A A . 81 THR HG1 1 1
3 4007 1 1 81 THR HG21 H 8.865 3.022 -9.681 1.00 . A A . 81 THR HG21 1 1
3 4008 1 1 81 THR HG22 H 8.491 3.265 -7.975 1.00 . A A . 81 THR HG22 1 1
3 4009 1 1 81 THR HG23 H 10.064 2.612 -8.450 1.00 . A A . 81 THR HG23 1 1
3 4010 1 1 81 THR N N 9.411 6.997 -9.502 1.00 . A A . 81 THR N 1 1
3 4011 1 1 81 THR O O 6.509 5.159 -9.238 1.00 . A A . 81 THR O 1 1
3 4012 1 1 81 THR OG1 O 11.022 4.694 -9.562 1.00 . A A . 81 THR OG1 1 1
3 4013 1 1 82 PHE C C 5.264 7.196 -7.458 1.00 . A A . 82 PHE C 1 1
3 4014 1 1 82 PHE CA C 6.317 6.342 -6.737 1.00 . A A . 82 PHE CA 1 1
3 4015 1 1 82 PHE CB C 6.673 6.953 -5.354 1.00 . A A . 82 PHE CB 1 1
3 4016 1 1 82 PHE CD1 C 4.523 7.081 -4.026 1.00 . A A . 82 PHE CD1 1 1
3 4017 1 1 82 PHE CD2 C 5.353 9.081 -5.109 1.00 . A A . 82 PHE CD2 1 1
3 4018 1 1 82 PHE CE1 C 3.416 7.795 -3.553 1.00 . A A . 82 PHE CE1 1 1
3 4019 1 1 82 PHE CE2 C 4.250 9.800 -4.634 1.00 . A A . 82 PHE CE2 1 1
3 4020 1 1 82 PHE CG C 5.489 7.725 -4.799 1.00 . A A . 82 PHE CG 1 1
3 4021 1 1 82 PHE CZ C 3.280 9.157 -3.856 1.00 . A A . 82 PHE CZ 1 1
3 4022 1 1 82 PHE H H 8.360 6.637 -7.217 1.00 . A A . 82 PHE H 1 1
3 4023 1 1 82 PHE HA H 5.912 5.349 -6.590 1.00 . A A . 82 PHE HA 1 1
3 4024 1 1 82 PHE HB2 H 6.940 6.162 -4.662 1.00 . A A . 82 PHE HB2 1 1
3 4025 1 1 82 PHE HB3 H 7.518 7.618 -5.466 1.00 . A A . 82 PHE HB3 1 1
3 4026 1 1 82 PHE HD1 H 4.635 6.034 -3.794 1.00 . A A . 82 PHE HD1 1 1
3 4027 1 1 82 PHE HD2 H 6.109 9.569 -5.716 1.00 . A A . 82 PHE HD2 1 1
3 4028 1 1 82 PHE HE1 H 2.667 7.298 -2.957 1.00 . A A . 82 PHE HE1 1 1
3 4029 1 1 82 PHE HE2 H 4.148 10.849 -4.870 1.00 . A A . 82 PHE HE2 1 1
3 4030 1 1 82 PHE HZ H 2.427 9.707 -3.493 1.00 . A A . 82 PHE HZ 1 1
3 4031 1 1 82 PHE N N 7.525 6.243 -7.547 1.00 . A A . 82 PHE N 1 1
3 4032 1 1 82 PHE O O 4.090 6.832 -7.527 1.00 . A A . 82 PHE O 1 1
3 4033 1 1 83 ALA C C 4.075 8.562 -9.784 1.00 . A A . 83 ALA C 1 1
3 4034 1 1 83 ALA CA C 4.787 9.266 -8.638 1.00 . A A . 83 ALA CA 1 1
3 4035 1 1 83 ALA CB C 5.565 10.472 -9.174 1.00 . A A . 83 ALA CB 1 1
3 4036 1 1 83 ALA H H 6.637 8.591 -7.851 1.00 . A A . 83 ALA H 1 1
3 4037 1 1 83 ALA HA H 4.050 9.616 -7.930 1.00 . A A . 83 ALA HA 1 1
3 4038 1 1 83 ALA HB1 H 6.307 10.135 -9.881 1.00 . A A . 83 ALA HB1 1 1
3 4039 1 1 83 ALA HB2 H 6.051 10.980 -8.354 1.00 . A A . 83 ALA HB2 1 1
3 4040 1 1 83 ALA HB3 H 4.882 11.151 -9.664 1.00 . A A . 83 ALA HB3 1 1
3 4041 1 1 83 ALA N N 5.696 8.348 -7.959 1.00 . A A . 83 ALA N 1 1
3 4042 1 1 83 ALA O O 2.895 8.804 -10.035 1.00 . A A . 83 ALA O 1 1
3 4043 1 1 84 LYS C C 3.117 6.013 -11.095 1.00 . A A . 84 LYS C 1 1
3 4044 1 1 84 LYS CA C 4.217 6.952 -11.589 1.00 . A A . 84 LYS CA 1 1
3 4045 1 1 84 LYS CB C 5.314 6.139 -12.279 1.00 . A A . 84 LYS CB 1 1
3 4046 1 1 84 LYS CD C 5.886 4.775 -14.311 1.00 . A A . 84 LYS CD 1 1
3 4047 1 1 84 LYS CE C 6.411 3.563 -13.515 1.00 . A A . 84 LYS CE 1 1
3 4048 1 1 84 LYS CG C 4.757 5.485 -13.547 1.00 . A A . 84 LYS CG 1 1
3 4049 1 1 84 LYS H H 5.734 7.534 -10.228 1.00 . A A . 84 LYS H 1 1
3 4050 1 1 84 LYS HA H 3.798 7.650 -12.297 1.00 . A A . 84 LYS HA 1 1
3 4051 1 1 84 LYS HB2 H 6.135 6.792 -12.540 1.00 . A A . 84 LYS HB2 1 1
3 4052 1 1 84 LYS HB3 H 5.662 5.375 -11.604 1.00 . A A . 84 LYS HB3 1 1
3 4053 1 1 84 LYS HD2 H 5.508 4.437 -15.265 1.00 . A A . 84 LYS HD2 1 1
3 4054 1 1 84 LYS HD3 H 6.696 5.472 -14.478 1.00 . A A . 84 LYS HD3 1 1
3 4055 1 1 84 LYS HE2 H 7.086 3.897 -12.741 1.00 . A A . 84 LYS HE2 1 1
3 4056 1 1 84 LYS HE3 H 5.587 3.025 -13.068 1.00 . A A . 84 LYS HE3 1 1
3 4057 1 1 84 LYS HG2 H 3.995 4.768 -13.279 1.00 . A A . 84 LYS HG2 1 1
3 4058 1 1 84 LYS HG3 H 4.325 6.246 -14.179 1.00 . A A . 84 LYS HG3 1 1
3 4059 1 1 84 LYS HZ1 H 6.965 1.670 -14.168 1.00 . A A . 84 LYS HZ1 1 1
3 4060 1 1 84 LYS HZ2 H 8.165 2.855 -14.376 1.00 . A A . 84 LYS HZ2 1 1
3 4061 1 1 84 LYS HZ3 H 6.817 2.814 -15.411 1.00 . A A . 84 LYS HZ3 1 1
3 4062 1 1 84 LYS N N 4.797 7.688 -10.474 1.00 . A A . 84 LYS N 1 1
3 4063 1 1 84 LYS NZ N 7.145 2.657 -14.437 1.00 . A A . 84 LYS NZ 1 1
3 4064 1 1 84 LYS O O 1.984 6.060 -11.575 1.00 . A A . 84 LYS O 1 1
3 4065 1 1 85 SER C C 1.303 4.924 -9.023 1.00 . A A . 85 SER C 1 1
3 4066 1 1 85 SER CA C 2.504 4.193 -9.609 1.00 . A A . 85 SER CA 1 1
3 4067 1 1 85 SER CB C 3.161 3.334 -8.529 1.00 . A A . 85 SER CB 1 1
3 4068 1 1 85 SER H H 4.395 5.140 -9.830 1.00 . A A . 85 SER H 1 1
3 4069 1 1 85 SER HA H 2.167 3.550 -10.408 1.00 . A A . 85 SER HA 1 1
3 4070 1 1 85 SER HB2 H 3.564 3.966 -7.756 1.00 . A A . 85 SER HB2 1 1
3 4071 1 1 85 SER HB3 H 2.421 2.670 -8.098 1.00 . A A . 85 SER HB3 1 1
3 4072 1 1 85 SER HG H 4.993 2.680 -8.559 1.00 . A A . 85 SER HG 1 1
3 4073 1 1 85 SER N N 3.467 5.149 -10.145 1.00 . A A . 85 SER N 1 1
3 4074 1 1 85 SER O O 0.157 4.532 -9.246 1.00 . A A . 85 SER O 1 1
3 4075 1 1 85 SER OG O 4.214 2.575 -9.110 1.00 . A A . 85 SER OG 1 1
3 4076 1 1 86 ASN C C -0.334 7.455 -8.753 1.00 . A A . 86 ASN C 1 1
3 4077 1 1 86 ASN CA C 0.498 6.768 -7.674 1.00 . A A . 86 ASN CA 1 1
3 4078 1 1 86 ASN CB C 1.090 7.818 -6.733 1.00 . A A . 86 ASN CB 1 1
3 4079 1 1 86 ASN CG C -0.025 8.526 -5.972 1.00 . A A . 86 ASN CG 1 1
3 4080 1 1 86 ASN H H 2.501 6.256 -8.131 1.00 . A A . 86 ASN H 1 1
3 4081 1 1 86 ASN HA H -0.140 6.108 -7.105 1.00 . A A . 86 ASN HA 1 1
3 4082 1 1 86 ASN HB2 H 1.754 7.335 -6.031 1.00 . A A . 86 ASN HB2 1 1
3 4083 1 1 86 ASN HB3 H 1.644 8.544 -7.310 1.00 . A A . 86 ASN HB3 1 1
3 4084 1 1 86 ASN HD21 H 1.068 10.136 -5.580 1.00 . A A . 86 ASN HD21 1 1
3 4085 1 1 86 ASN HD22 H -0.518 10.171 -4.977 1.00 . A A . 86 ASN HD22 1 1
3 4086 1 1 86 ASN N N 1.569 5.989 -8.279 1.00 . A A . 86 ASN N 1 1
3 4087 1 1 86 ASN ND2 N 0.193 9.709 -5.468 1.00 . A A . 86 ASN ND2 1 1
3 4088 1 1 86 ASN O O 0.245 8.168 -9.555 1.00 . A A . 86 ASN O 1 1
3 4089 1 1 86 ASN OD1 O -1.121 7.985 -5.829 1.00 . A A . 86 ASN OD1 1 1
4 4090 1 1 1 MET C C 4.121 0.171 -2.630 1.00 . A A . 1 MET C 1 1
4 4091 1 1 1 MET CA C 3.656 -1.159 -2.066 1.00 . A A . 1 MET CA 1 1
4 4092 1 1 1 MET CB C 2.590 -1.778 -2.975 1.00 . A A . 1 MET CB 1 1
4 4093 1 1 1 MET CE C -1.187 -0.378 -3.798 1.00 . A A . 1 MET CE 1 1
4 4094 1 1 1 MET CG C 1.296 -0.965 -2.887 1.00 . A A . 1 MET CG 1 1
4 4095 1 1 1 MET H1 H 2.552 -1.777 -0.412 1.00 . A A . 1 MET H1 1 1
4 4096 1 1 1 MET H2 H 2.442 -0.113 -0.736 1.00 . A A . 1 MET H2 1 1
4 4097 1 1 1 MET H3 H 3.850 -0.752 -0.034 1.00 . A A . 1 MET H3 1 1
4 4098 1 1 1 MET HA H 4.499 -1.825 -2.002 1.00 . A A . 1 MET HA 1 1
4 4099 1 1 1 MET HB2 H 2.942 -1.785 -3.996 1.00 . A A . 1 MET HB2 1 1
4 4100 1 1 1 MET HB3 H 2.395 -2.791 -2.656 1.00 . A A . 1 MET HB3 1 1
4 4101 1 1 1 MET HE1 H -0.935 0.518 -4.349 1.00 . A A . 1 MET HE1 1 1
4 4102 1 1 1 MET HE2 H -1.252 -0.145 -2.747 1.00 . A A . 1 MET HE2 1 1
4 4103 1 1 1 MET HE3 H -2.138 -0.761 -4.139 1.00 . A A . 1 MET HE3 1 1
4 4104 1 1 1 MET HG2 H 0.896 -1.035 -1.886 1.00 . A A . 1 MET HG2 1 1
4 4105 1 1 1 MET HG3 H 1.500 0.069 -3.122 1.00 . A A . 1 MET HG3 1 1
4 4106 1 1 1 MET N N 3.082 -0.934 -0.710 1.00 . A A . 1 MET N 1 1
4 4107 1 1 1 MET O O 4.570 0.246 -3.773 1.00 . A A . 1 MET O 1 1
4 4108 1 1 1 MET SD S 0.094 -1.626 -4.064 1.00 . A A . 1 MET SD 1 1
4 4109 1 1 2 GLU C C 4.970 3.371 -1.129 1.00 . A A . 2 GLU C 1 1
4 4110 1 1 2 GLU CA C 4.409 2.568 -2.286 1.00 . A A . 2 GLU CA 1 1
4 4111 1 1 2 GLU CB C 3.200 3.307 -2.882 1.00 . A A . 2 GLU CB 1 1
4 4112 1 1 2 GLU CD C 2.473 5.336 -4.168 1.00 . A A . 2 GLU CD 1 1
4 4113 1 1 2 GLU CG C 3.652 4.636 -3.499 1.00 . A A . 2 GLU CG 1 1
4 4114 1 1 2 GLU H H 3.619 1.119 -0.925 1.00 . A A . 2 GLU H 1 1
4 4115 1 1 2 GLU HA H 5.173 2.480 -3.045 1.00 . A A . 2 GLU HA 1 1
4 4116 1 1 2 GLU HB2 H 2.745 2.695 -3.645 1.00 . A A . 2 GLU HB2 1 1
4 4117 1 1 2 GLU HB3 H 2.478 3.505 -2.103 1.00 . A A . 2 GLU HB3 1 1
4 4118 1 1 2 GLU HG2 H 4.049 5.274 -2.724 1.00 . A A . 2 GLU HG2 1 1
4 4119 1 1 2 GLU HG3 H 4.418 4.449 -4.236 1.00 . A A . 2 GLU HG3 1 1
4 4120 1 1 2 GLU N N 4.001 1.230 -1.832 1.00 . A A . 2 GLU N 1 1
4 4121 1 1 2 GLU O O 4.457 3.306 -0.014 1.00 . A A . 2 GLU O 1 1
4 4122 1 1 2 GLU OE1 O 1.701 5.963 -3.460 1.00 . A A . 2 GLU OE1 1 1
4 4123 1 1 2 GLU OE2 O 2.363 5.243 -5.380 1.00 . A A . 2 GLU OE2 1 1
4 4124 1 1 3 ILE C C 5.636 5.713 0.423 1.00 . A A . 3 ILE C 1 1
4 4125 1 1 3 ILE CA C 6.680 4.912 -0.347 1.00 . A A . 3 ILE CA 1 1
4 4126 1 1 3 ILE CB C 7.697 5.871 -0.968 1.00 . A A . 3 ILE CB 1 1
4 4127 1 1 3 ILE CD1 C 7.968 7.783 -2.560 1.00 . A A . 3 ILE CD1 1 1
4 4128 1 1 3 ILE CG1 C 7.010 6.705 -2.061 1.00 . A A . 3 ILE CG1 1 1
4 4129 1 1 3 ILE CG2 C 8.848 5.070 -1.579 1.00 . A A . 3 ILE CG2 1 1
4 4130 1 1 3 ILE H H 6.448 4.096 -2.297 1.00 . A A . 3 ILE H 1 1
4 4131 1 1 3 ILE HA H 7.193 4.252 0.334 1.00 . A A . 3 ILE HA 1 1
4 4132 1 1 3 ILE HB H 8.088 6.524 -0.202 1.00 . A A . 3 ILE HB 1 1
4 4133 1 1 3 ILE HD11 H 8.342 8.350 -1.721 1.00 . A A . 3 ILE HD11 1 1
4 4134 1 1 3 ILE HD12 H 7.444 8.443 -3.235 1.00 . A A . 3 ILE HD12 1 1
4 4135 1 1 3 ILE HD13 H 8.792 7.317 -3.079 1.00 . A A . 3 ILE HD13 1 1
4 4136 1 1 3 ILE HG12 H 6.734 6.061 -2.884 1.00 . A A . 3 ILE HG12 1 1
4 4137 1 1 3 ILE HG13 H 6.126 7.177 -1.665 1.00 . A A . 3 ILE HG13 1 1
4 4138 1 1 3 ILE HG21 H 8.475 4.465 -2.391 1.00 . A A . 3 ILE HG21 1 1
4 4139 1 1 3 ILE HG22 H 9.284 4.432 -0.824 1.00 . A A . 3 ILE HG22 1 1
4 4140 1 1 3 ILE HG23 H 9.600 5.750 -1.951 1.00 . A A . 3 ILE HG23 1 1
4 4141 1 1 3 ILE N N 6.046 4.117 -1.395 1.00 . A A . 3 ILE N 1 1
4 4142 1 1 3 ILE O O 4.565 6.008 -0.104 1.00 . A A . 3 ILE O 1 1
4 4143 1 1 4 ILE C C 5.775 8.030 3.160 1.00 . A A . 4 ILE C 1 1
4 4144 1 1 4 ILE CA C 5.054 6.843 2.529 1.00 . A A . 4 ILE CA 1 1
4 4145 1 1 4 ILE CB C 4.487 5.939 3.636 1.00 . A A . 4 ILE CB 1 1
4 4146 1 1 4 ILE CD1 C 2.444 5.247 2.197 1.00 . A A . 4 ILE CD1 1 1
4 4147 1 1 4 ILE CG1 C 3.695 4.770 2.990 1.00 . A A . 4 ILE CG1 1 1
4 4148 1 1 4 ILE CG2 C 3.575 6.736 4.585 1.00 . A A . 4 ILE CG2 1 1
4 4149 1 1 4 ILE H H 6.861 5.807 1.989 1.00 . A A . 4 ILE H 1 1
4 4150 1 1 4 ILE HA H 4.230 7.221 1.944 1.00 . A A . 4 ILE HA 1 1
4 4151 1 1 4 ILE HB H 5.315 5.537 4.210 1.00 . A A . 4 ILE HB 1 1
4 4152 1 1 4 ILE HD11 H 1.670 4.492 2.272 1.00 . A A . 4 ILE HD11 1 1
4 4153 1 1 4 ILE HD12 H 2.699 5.378 1.158 1.00 . A A . 4 ILE HD12 1 1
4 4154 1 1 4 ILE HD13 H 2.064 6.178 2.589 1.00 . A A . 4 ILE HD13 1 1
4 4155 1 1 4 ILE HG12 H 4.351 4.246 2.314 1.00 . A A . 4 ILE HG12 1 1
4 4156 1 1 4 ILE HG13 H 3.379 4.092 3.769 1.00 . A A . 4 ILE HG13 1 1
4 4157 1 1 4 ILE HG21 H 3.022 6.052 5.215 1.00 . A A . 4 ILE HG21 1 1
4 4158 1 1 4 ILE HG22 H 2.881 7.323 4.002 1.00 . A A . 4 ILE HG22 1 1
4 4159 1 1 4 ILE HG23 H 4.170 7.392 5.204 1.00 . A A . 4 ILE HG23 1 1
4 4160 1 1 4 ILE N N 5.968 6.065 1.664 1.00 . A A . 4 ILE N 1 1
4 4161 1 1 4 ILE O O 5.255 9.143 3.181 1.00 . A A . 4 ILE O 1 1
4 4162 1 1 5 ALA C C 9.143 8.348 4.583 1.00 . A A . 5 ALA C 1 1
4 4163 1 1 5 ALA CA C 7.734 8.832 4.326 1.00 . A A . 5 ALA CA 1 1
4 4164 1 1 5 ALA CB C 7.064 9.220 5.643 1.00 . A A . 5 ALA CB 1 1
4 4165 1 1 5 ALA H H 7.330 6.875 3.645 1.00 . A A . 5 ALA H 1 1
4 4166 1 1 5 ALA HA H 7.782 9.698 3.680 1.00 . A A . 5 ALA HA 1 1
4 4167 1 1 5 ALA HB1 H 6.077 9.613 5.443 1.00 . A A . 5 ALA HB1 1 1
4 4168 1 1 5 ALA HB2 H 7.657 9.970 6.145 1.00 . A A . 5 ALA HB2 1 1
4 4169 1 1 5 ALA HB3 H 6.983 8.343 6.268 1.00 . A A . 5 ALA HB3 1 1
4 4170 1 1 5 ALA N N 6.964 7.781 3.685 1.00 . A A . 5 ALA N 1 1
4 4171 1 1 5 ALA O O 9.386 7.150 4.722 1.00 . A A . 5 ALA O 1 1
4 4172 1 1 6 ILE C C 11.875 9.476 6.251 1.00 . A A . 6 ILE C 1 1
4 4173 1 1 6 ILE CA C 11.480 9.012 4.851 1.00 . A A . 6 ILE CA 1 1
4 4174 1 1 6 ILE CB C 12.330 9.748 3.774 1.00 . A A . 6 ILE CB 1 1
4 4175 1 1 6 ILE CD1 C 10.655 11.136 2.359 1.00 . A A . 6 ILE CD1 1 1
4 4176 1 1 6 ILE CG1 C 11.724 11.171 3.474 1.00 . A A . 6 ILE CG1 1 1
4 4177 1 1 6 ILE CG2 C 12.428 8.899 2.482 1.00 . A A . 6 ILE CG2 1 1
4 4178 1 1 6 ILE H H 9.798 10.230 4.506 1.00 . A A . 6 ILE H 1 1
4 4179 1 1 6 ILE HA H 11.661 7.943 4.779 1.00 . A A . 6 ILE HA 1 1
4 4180 1 1 6 ILE HB H 13.330 9.876 4.158 1.00 . A A . 6 ILE HB 1 1
4 4181 1 1 6 ILE HD11 H 10.047 10.254 2.454 1.00 . A A . 6 ILE HD11 1 1
4 4182 1 1 6 ILE HD12 H 11.147 11.125 1.396 1.00 . A A . 6 ILE HD12 1 1
4 4183 1 1 6 ILE HD13 H 10.027 12.016 2.430 1.00 . A A . 6 ILE HD13 1 1
4 4184 1 1 6 ILE HG12 H 11.278 11.571 4.372 1.00 . A A . 6 ILE HG12 1 1
4 4185 1 1 6 ILE HG13 H 12.521 11.834 3.162 1.00 . A A . 6 ILE HG13 1 1
4 4186 1 1 6 ILE HG21 H 12.809 9.508 1.676 1.00 . A A . 6 ILE HG21 1 1
4 4187 1 1 6 ILE HG22 H 11.450 8.526 2.219 1.00 . A A . 6 ILE HG22 1 1
4 4188 1 1 6 ILE HG23 H 13.098 8.064 2.645 1.00 . A A . 6 ILE HG23 1 1
4 4189 1 1 6 ILE N N 10.071 9.300 4.632 1.00 . A A . 6 ILE N 1 1
4 4190 1 1 6 ILE O O 11.792 10.661 6.574 1.00 . A A . 6 ILE O 1 1
4 4191 1 1 7 SER C C 14.243 8.986 8.490 1.00 . A A . 7 SER C 1 1
4 4192 1 1 7 SER CA C 12.726 8.813 8.447 1.00 . A A . 7 SER CA 1 1
4 4193 1 1 7 SER CB C 12.277 7.657 9.368 1.00 . A A . 7 SER CB 1 1
4 4194 1 1 7 SER H H 12.358 7.600 6.753 1.00 . A A . 7 SER H 1 1
4 4195 1 1 7 SER HA H 12.264 9.734 8.787 1.00 . A A . 7 SER HA 1 1
4 4196 1 1 7 SER HB2 H 12.934 7.573 10.225 1.00 . A A . 7 SER HB2 1 1
4 4197 1 1 7 SER HB3 H 11.265 7.837 9.714 1.00 . A A . 7 SER HB3 1 1
4 4198 1 1 7 SER HG H 12.788 6.610 7.812 1.00 . A A . 7 SER HG 1 1
4 4199 1 1 7 SER N N 12.308 8.524 7.076 1.00 . A A . 7 SER N 1 1
4 4200 1 1 7 SER O O 14.995 8.035 8.268 1.00 . A A . 7 SER O 1 1
4 4201 1 1 7 SER OG O 12.318 6.443 8.633 1.00 . A A . 7 SER OG 1 1
4 4202 1 1 8 GLU C C 16.626 10.061 10.209 1.00 . A A . 8 GLU C 1 1
4 4203 1 1 8 GLU CA C 16.105 10.511 8.863 1.00 . A A . 8 GLU CA 1 1
4 4204 1 1 8 GLU CB C 16.343 12.008 8.706 1.00 . A A . 8 GLU CB 1 1
4 4205 1 1 8 GLU CD C 16.163 13.930 7.117 1.00 . A A . 8 GLU CD 1 1
4 4206 1 1 8 GLU CG C 15.978 12.427 7.286 1.00 . A A . 8 GLU CG 1 1
4 4207 1 1 8 GLU H H 14.031 10.924 8.944 1.00 . A A . 8 GLU H 1 1
4 4208 1 1 8 GLU HA H 16.635 9.984 8.083 1.00 . A A . 8 GLU HA 1 1
4 4209 1 1 8 GLU HB2 H 15.728 12.543 9.413 1.00 . A A . 8 GLU HB2 1 1
4 4210 1 1 8 GLU HB3 H 17.384 12.232 8.888 1.00 . A A . 8 GLU HB3 1 1
4 4211 1 1 8 GLU HG2 H 16.615 11.904 6.587 1.00 . A A . 8 GLU HG2 1 1
4 4212 1 1 8 GLU HG3 H 14.948 12.168 7.092 1.00 . A A . 8 GLU HG3 1 1
4 4213 1 1 8 GLU N N 14.681 10.211 8.779 1.00 . A A . 8 GLU N 1 1
4 4214 1 1 8 GLU O O 16.184 10.549 11.250 1.00 . A A . 8 GLU O 1 1
4 4215 1 1 8 GLU OE1 O 16.531 14.580 8.085 1.00 . A A . 8 GLU OE1 1 1
4 4216 1 1 8 GLU OE2 O 15.937 14.412 6.021 1.00 . A A . 8 GLU OE2 1 1
4 4217 1 1 9 THR C C 19.385 9.357 11.806 1.00 . A A . 9 THR C 1 1
4 4218 1 1 9 THR CA C 18.134 8.570 11.414 1.00 . A A . 9 THR CA 1 1
4 4219 1 1 9 THR CB C 18.485 7.057 11.245 1.00 . A A . 9 THR CB 1 1
4 4220 1 1 9 THR CG2 C 17.864 6.503 9.966 1.00 . A A . 9 THR CG2 1 1
4 4221 1 1 9 THR H H 17.855 8.768 9.313 1.00 . A A . 9 THR H 1 1
4 4222 1 1 9 THR HA H 17.399 8.676 12.203 1.00 . A A . 9 THR HA 1 1
4 4223 1 1 9 THR HB H 18.099 6.495 12.086 1.00 . A A . 9 THR HB 1 1
4 4224 1 1 9 THR HG1 H 20.199 7.259 10.340 1.00 . A A . 9 THR HG1 1 1
4 4225 1 1 9 THR HG21 H 17.998 5.431 9.931 1.00 . A A . 9 THR HG21 1 1
4 4226 1 1 9 THR HG22 H 18.355 6.953 9.120 1.00 . A A . 9 THR HG22 1 1
4 4227 1 1 9 THR HG23 H 16.813 6.738 9.942 1.00 . A A . 9 THR HG23 1 1
4 4228 1 1 9 THR N N 17.559 9.115 10.181 1.00 . A A . 9 THR N 1 1
4 4229 1 1 9 THR O O 19.815 10.251 11.073 1.00 . A A . 9 THR O 1 1
4 4230 1 1 9 THR OG1 O 19.897 6.879 11.169 1.00 . A A . 9 THR OG1 1 1
4 4231 1 1 10 PRO C C 22.408 9.482 12.472 1.00 . A A . 10 PRO C 1 1
4 4232 1 1 10 PRO CA C 21.220 9.734 13.407 1.00 . A A . 10 PRO CA 1 1
4 4233 1 1 10 PRO CB C 21.488 9.129 14.820 1.00 . A A . 10 PRO CB 1 1
4 4234 1 1 10 PRO CD C 19.565 7.999 13.901 1.00 . A A . 10 PRO CD 1 1
4 4235 1 1 10 PRO CG C 20.202 8.463 15.216 1.00 . A A . 10 PRO CG 1 1
4 4236 1 1 10 PRO HA H 21.038 10.793 13.492 1.00 . A A . 10 PRO HA 1 1
4 4237 1 1 10 PRO HB2 H 22.289 8.394 14.775 1.00 . A A . 10 PRO HB2 1 1
4 4238 1 1 10 PRO HB3 H 21.744 9.905 15.530 1.00 . A A . 10 PRO HB3 1 1
4 4239 1 1 10 PRO HD2 H 19.956 7.031 13.611 1.00 . A A . 10 PRO HD2 1 1
4 4240 1 1 10 PRO HD3 H 18.495 7.965 13.992 1.00 . A A . 10 PRO HD3 1 1
4 4241 1 1 10 PRO HG2 H 20.395 7.613 15.869 1.00 . A A . 10 PRO HG2 1 1
4 4242 1 1 10 PRO HG3 H 19.547 9.167 15.712 1.00 . A A . 10 PRO HG3 1 1
4 4243 1 1 10 PRO N N 19.985 9.041 12.938 1.00 . A A . 10 PRO N 1 1
4 4244 1 1 10 PRO O O 23.548 9.775 12.828 1.00 . A A . 10 PRO O 1 1
4 4245 1 1 11 ASN C C 23.296 9.767 9.303 1.00 . A A . 11 ASN C 1 1
4 4246 1 1 11 ASN CA C 23.221 8.651 10.332 1.00 . A A . 11 ASN CA 1 1
4 4247 1 1 11 ASN CB C 22.931 7.334 9.622 1.00 . A A . 11 ASN CB 1 1
4 4248 1 1 11 ASN CG C 22.907 6.195 10.636 1.00 . A A . 11 ASN CG 1 1
4 4249 1 1 11 ASN H H 21.234 8.714 11.018 1.00 . A A . 11 ASN H 1 1
4 4250 1 1 11 ASN HA H 24.175 8.570 10.842 1.00 . A A . 11 ASN HA 1 1
4 4251 1 1 11 ASN HB2 H 21.974 7.400 9.129 1.00 . A A . 11 ASN HB2 1 1
4 4252 1 1 11 ASN HB3 H 23.705 7.149 8.892 1.00 . A A . 11 ASN HB3 1 1
4 4253 1 1 11 ASN HD21 H 21.327 5.301 9.825 1.00 . A A . 11 ASN HD21 1 1
4 4254 1 1 11 ASN HD22 H 21.975 4.530 11.192 1.00 . A A . 11 ASN HD22 1 1
4 4255 1 1 11 ASN N N 22.152 8.932 11.281 1.00 . A A . 11 ASN N 1 1
4 4256 1 1 11 ASN ND2 N 21.993 5.266 10.544 1.00 . A A . 11 ASN ND2 1 1
4 4257 1 1 11 ASN O O 22.531 10.728 9.368 1.00 . A A . 11 ASN O 1 1
4 4258 1 1 11 ASN OD1 O 23.739 6.153 11.542 1.00 . A A . 11 ASN OD1 1 1
4 4259 1 1 12 HIS C C 24.045 10.107 5.925 1.00 . A A . 12 HIS C 1 1
4 4260 1 1 12 HIS CA C 24.431 10.645 7.304 1.00 . A A . 12 HIS CA 1 1
4 4261 1 1 12 HIS CB C 25.895 11.064 7.283 1.00 . A A . 12 HIS CB 1 1
4 4262 1 1 12 HIS CD2 C 26.993 11.103 9.671 1.00 . A A . 12 HIS CD2 1 1
4 4263 1 1 12 HIS CE1 C 26.367 13.087 10.273 1.00 . A A . 12 HIS CE1 1 1
4 4264 1 1 12 HIS CG C 26.268 11.625 8.628 1.00 . A A . 12 HIS CG 1 1
4 4265 1 1 12 HIS H H 24.811 8.847 8.376 1.00 . A A . 12 HIS H 1 1
4 4266 1 1 12 HIS HA H 23.830 11.520 7.511 1.00 . A A . 12 HIS HA 1 1
4 4267 1 1 12 HIS HB2 H 26.511 10.204 7.064 1.00 . A A . 12 HIS HB2 1 1
4 4268 1 1 12 HIS HB3 H 26.043 11.817 6.524 1.00 . A A . 12 HIS HB3 1 1
4 4269 1 1 12 HIS HD1 H 25.344 13.528 8.515 1.00 . A A . 12 HIS HD1 1 1
4 4270 1 1 12 HIS HD2 H 27.446 10.123 9.686 1.00 . A A . 12 HIS HD2 1 1
4 4271 1 1 12 HIS HE1 H 26.224 13.993 10.844 1.00 . A A . 12 HIS HE1 1 1
4 4272 1 1 12 HIS HE2 H 27.506 11.926 11.571 1.00 . A A . 12 HIS HE2 1 1
4 4273 1 1 12 HIS N N 24.233 9.637 8.361 1.00 . A A . 12 HIS N 1 1
4 4274 1 1 12 HIS ND1 N 25.878 12.891 9.035 1.00 . A A . 12 HIS ND1 1 1
4 4275 1 1 12 HIS NE2 N 27.054 12.028 10.708 1.00 . A A . 12 HIS NE2 1 1
4 4276 1 1 12 HIS O O 23.153 10.642 5.267 1.00 . A A . 12 HIS O 1 1
4 4277 1 1 13 ASN C C 23.477 7.304 4.275 1.00 . A A . 13 ASN C 1 1
4 4278 1 1 13 ASN CA C 24.482 8.450 4.173 1.00 . A A . 13 ASN CA 1 1
4 4279 1 1 13 ASN CB C 25.790 7.919 3.594 1.00 . A A . 13 ASN CB 1 1
4 4280 1 1 13 ASN CG C 26.426 6.912 4.551 1.00 . A A . 13 ASN CG 1 1
4 4281 1 1 13 ASN H H 25.443 8.683 6.054 1.00 . A A . 13 ASN H 1 1
4 4282 1 1 13 ASN HA H 24.094 9.198 3.491 1.00 . A A . 13 ASN HA 1 1
4 4283 1 1 13 ASN HB2 H 25.591 7.440 2.646 1.00 . A A . 13 ASN HB2 1 1
4 4284 1 1 13 ASN HB3 H 26.467 8.743 3.439 1.00 . A A . 13 ASN HB3 1 1
4 4285 1 1 13 ASN HD21 H 24.929 6.961 5.860 1.00 . A A . 13 ASN HD21 1 1
4 4286 1 1 13 ASN HD22 H 26.214 5.928 6.265 1.00 . A A . 13 ASN HD22 1 1
4 4287 1 1 13 ASN N N 24.738 9.054 5.484 1.00 . A A . 13 ASN N 1 1
4 4288 1 1 13 ASN ND2 N 25.804 6.571 5.650 1.00 . A A . 13 ASN ND2 1 1
4 4289 1 1 13 ASN O O 23.164 6.665 3.271 1.00 . A A . 13 ASN O 1 1
4 4290 1 1 13 ASN OD1 O 27.525 6.424 4.292 1.00 . A A . 13 ASN OD1 1 1
4 4291 1 1 14 THR C C 20.674 6.564 6.183 1.00 . A A . 14 THR C 1 1
4 4292 1 1 14 THR CA C 21.994 5.967 5.715 1.00 . A A . 14 THR CA 1 1
4 4293 1 1 14 THR CB C 22.517 4.993 6.779 1.00 . A A . 14 THR CB 1 1
4 4294 1 1 14 THR CG2 C 21.591 3.780 6.872 1.00 . A A . 14 THR CG2 1 1
4 4295 1 1 14 THR H H 23.261 7.585 6.253 1.00 . A A . 14 THR H 1 1
4 4296 1 1 14 THR HA H 21.822 5.420 4.794 1.00 . A A . 14 THR HA 1 1
4 4297 1 1 14 THR HB H 22.544 5.485 7.735 1.00 . A A . 14 THR HB 1 1
4 4298 1 1 14 THR HG1 H 24.446 5.015 7.009 1.00 . A A . 14 THR HG1 1 1
4 4299 1 1 14 THR HG21 H 21.496 3.322 5.899 1.00 . A A . 14 THR HG21 1 1
4 4300 1 1 14 THR HG22 H 20.617 4.096 7.218 1.00 . A A . 14 THR HG22 1 1
4 4301 1 1 14 THR HG23 H 22.004 3.065 7.567 1.00 . A A . 14 THR HG23 1 1
4 4302 1 1 14 THR N N 22.971 7.044 5.490 1.00 . A A . 14 THR N 1 1
4 4303 1 1 14 THR O O 20.638 7.355 7.126 1.00 . A A . 14 THR O 1 1
4 4304 1 1 14 THR OG1 O 23.825 4.568 6.429 1.00 . A A . 14 THR OG1 1 1
4 4305 1 1 15 MET C C 17.264 5.515 5.856 1.00 . A A . 15 MET C 1 1
4 4306 1 1 15 MET CA C 18.249 6.671 5.846 1.00 . A A . 15 MET CA 1 1
4 4307 1 1 15 MET CB C 17.800 7.723 4.826 1.00 . A A . 15 MET CB 1 1
4 4308 1 1 15 MET CE C 19.216 11.403 5.782 1.00 . A A . 15 MET CE 1 1
4 4309 1 1 15 MET CG C 18.807 8.883 4.804 1.00 . A A . 15 MET CG 1 1
4 4310 1 1 15 MET H H 19.691 5.543 4.777 1.00 . A A . 15 MET H 1 1
4 4311 1 1 15 MET HA H 18.253 7.119 6.824 1.00 . A A . 15 MET HA 1 1
4 4312 1 1 15 MET HB2 H 17.737 7.274 3.846 1.00 . A A . 15 MET HB2 1 1
4 4313 1 1 15 MET HB3 H 16.828 8.101 5.107 1.00 . A A . 15 MET HB3 1 1
4 4314 1 1 15 MET HE1 H 18.471 11.733 5.071 1.00 . A A . 15 MET HE1 1 1
4 4315 1 1 15 MET HE2 H 20.177 11.360 5.296 1.00 . A A . 15 MET HE2 1 1
4 4316 1 1 15 MET HE3 H 19.261 12.094 6.611 1.00 . A A . 15 MET HE3 1 1
4 4317 1 1 15 MET HG2 H 19.797 8.497 4.634 1.00 . A A . 15 MET HG2 1 1
4 4318 1 1 15 MET HG3 H 18.547 9.565 4.009 1.00 . A A . 15 MET HG3 1 1
4 4319 1 1 15 MET N N 19.589 6.180 5.512 1.00 . A A . 15 MET N 1 1
4 4320 1 1 15 MET O O 17.380 4.577 5.068 1.00 . A A . 15 MET O 1 1
4 4321 1 1 15 MET SD S 18.775 9.757 6.393 1.00 . A A . 15 MET SD 1 1
4 4322 1 1 16 LYS C C 14.036 4.962 6.071 1.00 . A A . 16 LYS C 1 1
4 4323 1 1 16 LYS CA C 15.260 4.555 6.873 1.00 . A A . 16 LYS CA 1 1
4 4324 1 1 16 LYS CB C 14.865 4.366 8.344 1.00 . A A . 16 LYS CB 1 1
4 4325 1 1 16 LYS CD C 13.633 2.921 9.956 1.00 . A A . 16 LYS CD 1 1
4 4326 1 1 16 LYS CE C 12.722 1.704 10.090 1.00 . A A . 16 LYS CE 1 1
4 4327 1 1 16 LYS CG C 13.933 3.165 8.479 1.00 . A A . 16 LYS CG 1 1
4 4328 1 1 16 LYS H H 16.242 6.377 7.342 1.00 . A A . 16 LYS H 1 1
4 4329 1 1 16 LYS HA H 15.641 3.617 6.487 1.00 . A A . 16 LYS HA 1 1
4 4330 1 1 16 LYS HB2 H 15.749 4.204 8.940 1.00 . A A . 16 LYS HB2 1 1
4 4331 1 1 16 LYS HB3 H 14.352 5.248 8.698 1.00 . A A . 16 LYS HB3 1 1
4 4332 1 1 16 LYS HD2 H 14.558 2.744 10.487 1.00 . A A . 16 LYS HD2 1 1
4 4333 1 1 16 LYS HD3 H 13.139 3.787 10.371 1.00 . A A . 16 LYS HD3 1 1
4 4334 1 1 16 LYS HE2 H 11.771 1.915 9.624 1.00 . A A . 16 LYS HE2 1 1
4 4335 1 1 16 LYS HE3 H 13.181 0.855 9.604 1.00 . A A . 16 LYS HE3 1 1
4 4336 1 1 16 LYS HG2 H 13.011 3.361 7.952 1.00 . A A . 16 LYS HG2 1 1
4 4337 1 1 16 LYS HG3 H 14.408 2.289 8.062 1.00 . A A . 16 LYS HG3 1 1
4 4338 1 1 16 LYS HZ1 H 13.399 1.051 11.945 1.00 . A A . 16 LYS HZ1 1 1
4 4339 1 1 16 LYS HZ2 H 11.776 0.666 11.623 1.00 . A A . 16 LYS HZ2 1 1
4 4340 1 1 16 LYS HZ3 H 12.209 2.258 12.029 1.00 . A A . 16 LYS HZ3 1 1
4 4341 1 1 16 LYS N N 16.283 5.596 6.754 1.00 . A A . 16 LYS N 1 1
4 4342 1 1 16 LYS NZ N 12.511 1.396 11.530 1.00 . A A . 16 LYS NZ 1 1
4 4343 1 1 16 LYS O O 13.517 6.064 6.242 1.00 . A A . 16 LYS O 1 1
4 4344 1 1 17 VAL C C 11.205 3.548 4.930 1.00 . A A . 17 VAL C 1 1
4 4345 1 1 17 VAL CA C 12.383 4.335 4.383 1.00 . A A . 17 VAL CA 1 1
4 4346 1 1 17 VAL CB C 12.652 3.919 2.933 1.00 . A A . 17 VAL CB 1 1
4 4347 1 1 17 VAL CG1 C 11.428 4.226 2.058 1.00 . A A . 17 VAL CG1 1 1
4 4348 1 1 17 VAL CG2 C 13.865 4.688 2.407 1.00 . A A . 17 VAL CG2 1 1
4 4349 1 1 17 VAL H H 14.017 3.193 5.125 1.00 . A A . 17 VAL H 1 1
4 4350 1 1 17 VAL HA H 12.142 5.391 4.405 1.00 . A A . 17 VAL HA 1 1
4 4351 1 1 17 VAL HB H 12.856 2.865 2.903 1.00 . A A . 17 VAL HB 1 1
4 4352 1 1 17 VAL HG11 H 10.619 3.558 2.321 1.00 . A A . 17 VAL HG11 1 1
4 4353 1 1 17 VAL HG12 H 11.681 4.085 1.016 1.00 . A A . 17 VAL HG12 1 1
4 4354 1 1 17 VAL HG13 H 11.115 5.247 2.217 1.00 . A A . 17 VAL HG13 1 1
4 4355 1 1 17 VAL HG21 H 14.732 4.443 3.000 1.00 . A A . 17 VAL HG21 1 1
4 4356 1 1 17 VAL HG22 H 13.672 5.747 2.470 1.00 . A A . 17 VAL HG22 1 1
4 4357 1 1 17 VAL HG23 H 14.044 4.416 1.376 1.00 . A A . 17 VAL HG23 1 1
4 4358 1 1 17 VAL N N 13.567 4.064 5.204 1.00 . A A . 17 VAL N 1 1
4 4359 1 1 17 VAL O O 11.136 2.331 4.766 1.00 . A A . 17 VAL O 1 1
4 4360 1 1 18 SER C C 7.960 3.636 5.152 1.00 . A A . 18 SER C 1 1
4 4361 1 1 18 SER CA C 9.095 3.626 6.174 1.00 . A A . 18 SER CA 1 1
4 4362 1 1 18 SER CB C 8.685 4.395 7.439 1.00 . A A . 18 SER CB 1 1
4 4363 1 1 18 SER H H 10.400 5.219 5.691 1.00 . A A . 18 SER H 1 1
4 4364 1 1 18 SER HA H 9.319 2.599 6.442 1.00 . A A . 18 SER HA 1 1
4 4365 1 1 18 SER HB2 H 8.166 5.301 7.171 1.00 . A A . 18 SER HB2 1 1
4 4366 1 1 18 SER HB3 H 8.038 3.779 8.046 1.00 . A A . 18 SER HB3 1 1
4 4367 1 1 18 SER HG H 9.738 5.629 8.502 1.00 . A A . 18 SER HG 1 1
4 4368 1 1 18 SER N N 10.283 4.253 5.592 1.00 . A A . 18 SER N 1 1
4 4369 1 1 18 SER O O 7.692 4.661 4.522 1.00 . A A . 18 SER O 1 1
4 4370 1 1 18 SER OG O 9.847 4.732 8.177 1.00 . A A . 18 SER OG 1 1
4 4371 1 1 19 LEU C C 5.384 1.121 4.346 1.00 . A A . 19 LEU C 1 1
4 4372 1 1 19 LEU CA C 6.209 2.358 4.037 1.00 . A A . 19 LEU CA 1 1
4 4373 1 1 19 LEU CB C 6.759 2.271 2.600 1.00 . A A . 19 LEU CB 1 1
4 4374 1 1 19 LEU CD1 C 8.009 0.883 0.910 1.00 . A A . 19 LEU CD1 1 1
4 4375 1 1 19 LEU CD2 C 8.835 0.945 3.300 1.00 . A A . 19 LEU CD2 1 1
4 4376 1 1 19 LEU CG C 7.585 0.971 2.382 1.00 . A A . 19 LEU CG 1 1
4 4377 1 1 19 LEU H H 7.560 1.705 5.506 1.00 . A A . 19 LEU H 1 1
4 4378 1 1 19 LEU HA H 5.569 3.220 4.112 1.00 . A A . 19 LEU HA 1 1
4 4379 1 1 19 LEU HB2 H 5.929 2.286 1.904 1.00 . A A . 19 LEU HB2 1 1
4 4380 1 1 19 LEU HB3 H 7.387 3.128 2.416 1.00 . A A . 19 LEU HB3 1 1
4 4381 1 1 19 LEU HD11 H 7.128 0.785 0.292 1.00 . A A . 19 LEU HD11 1 1
4 4382 1 1 19 LEU HD12 H 8.642 0.018 0.771 1.00 . A A . 19 LEU HD12 1 1
4 4383 1 1 19 LEU HD13 H 8.549 1.775 0.629 1.00 . A A . 19 LEU HD13 1 1
4 4384 1 1 19 LEU HD21 H 8.558 0.548 4.262 1.00 . A A . 19 LEU HD21 1 1
4 4385 1 1 19 LEU HD22 H 9.222 1.944 3.422 1.00 . A A . 19 LEU HD22 1 1
4 4386 1 1 19 LEU HD23 H 9.607 0.314 2.869 1.00 . A A . 19 LEU HD23 1 1
4 4387 1 1 19 LEU HG H 6.972 0.113 2.599 1.00 . A A . 19 LEU HG 1 1
4 4388 1 1 19 LEU N N 7.305 2.490 4.989 1.00 . A A . 19 LEU N 1 1
4 4389 1 1 19 LEU O O 5.889 0.154 4.916 1.00 . A A . 19 LEU O 1 1
4 4390 1 1 20 SER C C 3.492 -1.091 3.173 1.00 . A A . 20 SER C 1 1
4 4391 1 1 20 SER CA C 3.228 0.020 4.188 1.00 . A A . 20 SER CA 1 1
4 4392 1 1 20 SER CB C 1.776 0.471 4.061 1.00 . A A . 20 SER CB 1 1
4 4393 1 1 20 SER H H 3.773 1.951 3.506 1.00 . A A . 20 SER H 1 1
4 4394 1 1 20 SER HA H 3.388 -0.368 5.186 1.00 . A A . 20 SER HA 1 1
4 4395 1 1 20 SER HB2 H 1.123 -0.306 4.423 1.00 . A A . 20 SER HB2 1 1
4 4396 1 1 20 SER HB3 H 1.627 1.367 4.647 1.00 . A A . 20 SER HB3 1 1
4 4397 1 1 20 SER HG H 2.267 0.538 2.175 1.00 . A A . 20 SER HG 1 1
4 4398 1 1 20 SER N N 4.117 1.153 3.959 1.00 . A A . 20 SER N 1 1
4 4399 1 1 20 SER O O 3.021 -1.030 2.037 1.00 . A A . 20 SER O 1 1
4 4400 1 1 20 SER OG O 1.480 0.728 2.692 1.00 . A A . 20 SER OG 1 1
4 4401 1 1 21 GLU C C 4.627 -4.543 3.566 1.00 . A A . 21 GLU C 1 1
4 4402 1 1 21 GLU CA C 4.546 -3.260 2.738 1.00 . A A . 21 GLU CA 1 1
4 4403 1 1 21 GLU CB C 5.874 -3.018 1.994 1.00 . A A . 21 GLU CB 1 1
4 4404 1 1 21 GLU CD C 6.919 -1.880 0.022 1.00 . A A . 21 GLU CD 1 1
4 4405 1 1 21 GLU CG C 5.652 -2.013 0.860 1.00 . A A . 21 GLU CG 1 1
4 4406 1 1 21 GLU H H 4.573 -2.102 4.514 1.00 . A A . 21 GLU H 1 1
4 4407 1 1 21 GLU HA H 3.752 -3.395 2.015 1.00 . A A . 21 GLU HA 1 1
4 4408 1 1 21 GLU HB2 H 6.605 -2.624 2.685 1.00 . A A . 21 GLU HB2 1 1
4 4409 1 1 21 GLU HB3 H 6.239 -3.947 1.578 1.00 . A A . 21 GLU HB3 1 1
4 4410 1 1 21 GLU HG2 H 4.851 -2.360 0.233 1.00 . A A . 21 GLU HG2 1 1
4 4411 1 1 21 GLU HG3 H 5.392 -1.051 1.274 1.00 . A A . 21 GLU HG3 1 1
4 4412 1 1 21 GLU N N 4.234 -2.113 3.600 1.00 . A A . 21 GLU N 1 1
4 4413 1 1 21 GLU O O 5.706 -5.116 3.735 1.00 . A A . 21 GLU O 1 1
4 4414 1 1 21 GLU OE1 O 7.966 -2.289 0.495 1.00 . A A . 21 GLU OE1 1 1
4 4415 1 1 21 GLU OE2 O 6.820 -1.373 -1.082 1.00 . A A . 21 GLU OE2 1 1
4 4416 1 1 22 PRO C C 3.929 -7.475 4.067 1.00 . A A . 22 PRO C 1 1
4 4417 1 1 22 PRO CA C 3.450 -6.266 4.874 1.00 . A A . 22 PRO CA 1 1
4 4418 1 1 22 PRO CB C 1.950 -6.393 5.290 1.00 . A A . 22 PRO CB 1 1
4 4419 1 1 22 PRO CD C 2.159 -4.409 3.931 1.00 . A A . 22 PRO CD 1 1
4 4420 1 1 22 PRO CG C 1.378 -5.016 5.102 1.00 . A A . 22 PRO CG 1 1
4 4421 1 1 22 PRO HA H 4.059 -6.156 5.754 1.00 . A A . 22 PRO HA 1 1
4 4422 1 1 22 PRO HB2 H 1.430 -7.107 4.657 1.00 . A A . 22 PRO HB2 1 1
4 4423 1 1 22 PRO HB3 H 1.863 -6.695 6.327 1.00 . A A . 22 PRO HB3 1 1
4 4424 1 1 22 PRO HD2 H 1.709 -4.690 2.988 1.00 . A A . 22 PRO HD2 1 1
4 4425 1 1 22 PRO HD3 H 2.215 -3.338 4.025 1.00 . A A . 22 PRO HD3 1 1
4 4426 1 1 22 PRO HG2 H 0.317 -5.070 4.868 1.00 . A A . 22 PRO HG2 1 1
4 4427 1 1 22 PRO HG3 H 1.530 -4.420 5.991 1.00 . A A . 22 PRO HG3 1 1
4 4428 1 1 22 PRO N N 3.500 -5.014 4.068 1.00 . A A . 22 PRO N 1 1
4 4429 1 1 22 PRO O O 5.025 -7.983 4.299 1.00 . A A . 22 PRO O 1 1
4 4430 1 1 23 ARG C C 3.929 -10.239 3.122 1.00 . A A . 23 ARG C 1 1
4 4431 1 1 23 ARG CA C 3.420 -9.067 2.281 1.00 . A A . 23 ARG CA 1 1
4 4432 1 1 23 ARG CB C 4.464 -8.676 1.239 1.00 . A A . 23 ARG CB 1 1
4 4433 1 1 23 ARG CD C 4.941 -7.198 -0.705 1.00 . A A . 23 ARG CD 1 1
4 4434 1 1 23 ARG CG C 3.858 -7.664 0.262 1.00 . A A . 23 ARG CG 1 1
4 4435 1 1 23 ARG CZ C 6.467 -8.194 -2.315 1.00 . A A . 23 ARG CZ 1 1
4 4436 1 1 23 ARG H H 2.242 -7.457 2.991 1.00 . A A . 23 ARG H 1 1
4 4437 1 1 23 ARG HA H 2.522 -9.378 1.769 1.00 . A A . 23 ARG HA 1 1
4 4438 1 1 23 ARG HB2 H 5.314 -8.232 1.736 1.00 . A A . 23 ARG HB2 1 1
4 4439 1 1 23 ARG HB3 H 4.780 -9.552 0.695 1.00 . A A . 23 ARG HB3 1 1
4 4440 1 1 23 ARG HD2 H 4.544 -6.430 -1.346 1.00 . A A . 23 ARG HD2 1 1
4 4441 1 1 23 ARG HD3 H 5.767 -6.799 -0.138 1.00 . A A . 23 ARG HD3 1 1
4 4442 1 1 23 ARG HE H 4.929 -9.171 -1.483 1.00 . A A . 23 ARG HE 1 1
4 4443 1 1 23 ARG HG2 H 3.052 -8.127 -0.291 1.00 . A A . 23 ARG HG2 1 1
4 4444 1 1 23 ARG HG3 H 3.478 -6.813 0.810 1.00 . A A . 23 ARG HG3 1 1
4 4445 1 1 23 ARG HH11 H 6.816 -6.285 -1.821 1.00 . A A . 23 ARG HH11 1 1
4 4446 1 1 23 ARG HH12 H 7.913 -6.975 -2.970 1.00 . A A . 23 ARG HH12 1 1
4 4447 1 1 23 ARG HH21 H 6.366 -10.077 -2.990 1.00 . A A . 23 ARG HH21 1 1
4 4448 1 1 23 ARG HH22 H 7.659 -9.119 -3.632 1.00 . A A . 23 ARG HH22 1 1
4 4449 1 1 23 ARG N N 3.098 -7.916 3.123 1.00 . A A . 23 ARG N 1 1
4 4450 1 1 23 ARG NE N 5.407 -8.316 -1.520 1.00 . A A . 23 ARG NE 1 1
4 4451 1 1 23 ARG NH1 N 7.116 -7.063 -2.373 1.00 . A A . 23 ARG NH1 1 1
4 4452 1 1 23 ARG NH2 N 6.862 -9.209 -3.035 1.00 . A A . 23 ARG NH2 1 1
4 4453 1 1 23 ARG O O 5.063 -10.236 3.598 1.00 . A A . 23 ARG O 1 1
4 4454 1 1 24 GLN C C 4.734 -13.067 3.498 1.00 . A A . 24 GLN C 1 1
4 4455 1 1 24 GLN CA C 3.474 -12.418 4.074 1.00 . A A . 24 GLN CA 1 1
4 4456 1 1 24 GLN CB C 2.340 -13.443 4.089 1.00 . A A . 24 GLN CB 1 1
4 4457 1 1 24 GLN CD C 0.772 -14.760 2.655 1.00 . A A . 24 GLN CD 1 1
4 4458 1 1 24 GLN CG C 1.977 -13.830 2.652 1.00 . A A . 24 GLN CG 1 1
4 4459 1 1 24 GLN H H 2.193 -11.212 2.887 1.00 . A A . 24 GLN H 1 1
4 4460 1 1 24 GLN HA H 3.673 -12.109 5.087 1.00 . A A . 24 GLN HA 1 1
4 4461 1 1 24 GLN HB2 H 2.660 -14.322 4.631 1.00 . A A . 24 GLN HB2 1 1
4 4462 1 1 24 GLN HB3 H 1.476 -13.015 4.574 1.00 . A A . 24 GLN HB3 1 1
4 4463 1 1 24 GLN HE21 H -0.517 -13.325 2.190 1.00 . A A . 24 GLN HE21 1 1
4 4464 1 1 24 GLN HE22 H -1.190 -14.870 2.387 1.00 . A A . 24 GLN HE22 1 1
4 4465 1 1 24 GLN HG2 H 1.742 -12.939 2.088 1.00 . A A . 24 GLN HG2 1 1
4 4466 1 1 24 GLN HG3 H 2.813 -14.336 2.190 1.00 . A A . 24 GLN HG3 1 1
4 4467 1 1 24 GLN N N 3.086 -11.249 3.293 1.00 . A A . 24 GLN N 1 1
4 4468 1 1 24 GLN NE2 N -0.410 -14.279 2.388 1.00 . A A . 24 GLN NE2 1 1
4 4469 1 1 24 GLN O O 5.238 -14.049 4.045 1.00 . A A . 24 GLN O 1 1
4 4470 1 1 24 GLN OE1 O 0.911 -15.956 2.908 1.00 . A A . 24 GLN OE1 1 1
4 4471 1 1 25 ASP C C 7.549 -11.984 1.727 1.00 . A A . 25 ASP C 1 1
4 4472 1 1 25 ASP CA C 6.431 -13.023 1.714 1.00 . A A . 25 ASP CA 1 1
4 4473 1 1 25 ASP CB C 6.095 -13.394 0.267 1.00 . A A . 25 ASP CB 1 1
4 4474 1 1 25 ASP CG C 5.473 -12.204 -0.451 1.00 . A A . 25 ASP CG 1 1
4 4475 1 1 25 ASP H H 4.778 -11.732 2.011 1.00 . A A . 25 ASP H 1 1
4 4476 1 1 25 ASP HA H 6.786 -13.911 2.221 1.00 . A A . 25 ASP HA 1 1
4 4477 1 1 25 ASP HB2 H 6.998 -13.692 -0.249 1.00 . A A . 25 ASP HB2 1 1
4 4478 1 1 25 ASP HB3 H 5.396 -14.216 0.265 1.00 . A A . 25 ASP HB3 1 1
4 4479 1 1 25 ASP N N 5.230 -12.511 2.386 1.00 . A A . 25 ASP N 1 1
4 4480 1 1 25 ASP O O 8.322 -11.887 0.772 1.00 . A A . 25 ASP O 1 1
4 4481 1 1 25 ASP OD1 O 4.389 -11.804 -0.061 1.00 . A A . 25 ASP OD1 1 1
4 4482 1 1 25 ASP OD2 O 6.085 -11.714 -1.386 1.00 . A A . 25 ASP OD2 1 1
4 4483 1 1 26 ASN C C 10.017 -10.715 2.471 1.00 . A A . 26 ASN C 1 1
4 4484 1 1 26 ASN CA C 8.684 -10.191 2.961 1.00 . A A . 26 ASN CA 1 1
4 4485 1 1 26 ASN CB C 8.798 -9.770 4.427 1.00 . A A . 26 ASN CB 1 1
4 4486 1 1 26 ASN CG C 9.105 -10.979 5.300 1.00 . A A . 26 ASN CG 1 1
4 4487 1 1 26 ASN H H 6.996 -11.339 3.545 1.00 . A A . 26 ASN H 1 1
4 4488 1 1 26 ASN HA H 8.433 -9.331 2.377 1.00 . A A . 26 ASN HA 1 1
4 4489 1 1 26 ASN HB2 H 9.588 -9.043 4.529 1.00 . A A . 26 ASN HB2 1 1
4 4490 1 1 26 ASN HB3 H 7.865 -9.329 4.742 1.00 . A A . 26 ASN HB3 1 1
4 4491 1 1 26 ASN HD21 H 7.200 -11.335 5.728 1.00 . A A . 26 ASN HD21 1 1
4 4492 1 1 26 ASN HD22 H 8.314 -12.404 6.431 1.00 . A A . 26 ASN HD22 1 1
4 4493 1 1 26 ASN N N 7.640 -11.216 2.820 1.00 . A A . 26 ASN N 1 1
4 4494 1 1 26 ASN ND2 N 8.126 -11.627 5.867 1.00 . A A . 26 ASN ND2 1 1
4 4495 1 1 26 ASN O O 10.613 -10.126 1.575 1.00 . A A . 26 ASN O 1 1
4 4496 1 1 26 ASN OD1 O 10.268 -11.344 5.471 1.00 . A A . 26 ASN OD1 1 1
4 4497 1 1 27 SER C C 12.849 -11.430 2.769 1.00 . A A . 27 SER C 1 1
4 4498 1 1 27 SER CA C 11.715 -12.439 2.653 1.00 . A A . 27 SER CA 1 1
4 4499 1 1 27 SER CB C 11.631 -12.962 1.213 1.00 . A A . 27 SER CB 1 1
4 4500 1 1 27 SER H H 9.925 -12.246 3.747 1.00 . A A . 27 SER H 1 1
4 4501 1 1 27 SER HA H 11.915 -13.272 3.312 1.00 . A A . 27 SER HA 1 1
4 4502 1 1 27 SER HB2 H 10.963 -13.806 1.170 1.00 . A A . 27 SER HB2 1 1
4 4503 1 1 27 SER HB3 H 11.257 -12.180 0.566 1.00 . A A . 27 SER HB3 1 1
4 4504 1 1 27 SER HG H 13.029 -13.105 -0.135 1.00 . A A . 27 SER HG 1 1
4 4505 1 1 27 SER N N 10.457 -11.828 3.044 1.00 . A A . 27 SER N 1 1
4 4506 1 1 27 SER O O 12.812 -10.353 2.178 1.00 . A A . 27 SER O 1 1
4 4507 1 1 27 SER OG O 12.924 -13.369 0.784 1.00 . A A . 27 SER OG 1 1
4 4508 1 1 28 PHE C C 16.172 -11.323 2.835 1.00 . A A . 28 PHE C 1 1
4 4509 1 1 28 PHE CA C 15.017 -10.898 3.734 1.00 . A A . 28 PHE CA 1 1
4 4510 1 1 28 PHE CB C 15.471 -10.957 5.195 1.00 . A A . 28 PHE CB 1 1
4 4511 1 1 28 PHE CD1 C 14.844 -13.247 6.069 1.00 . A A . 28 PHE CD1 1 1
4 4512 1 1 28 PHE CD2 C 17.145 -12.851 5.405 1.00 . A A . 28 PHE CD2 1 1
4 4513 1 1 28 PHE CE1 C 15.171 -14.564 6.413 1.00 . A A . 28 PHE CE1 1 1
4 4514 1 1 28 PHE CE2 C 17.468 -14.170 5.749 1.00 . A A . 28 PHE CE2 1 1
4 4515 1 1 28 PHE CG C 15.828 -12.386 5.564 1.00 . A A . 28 PHE CG 1 1
4 4516 1 1 28 PHE CZ C 16.482 -15.025 6.253 1.00 . A A . 28 PHE CZ 1 1
4 4517 1 1 28 PHE H H 13.826 -12.647 3.982 1.00 . A A . 28 PHE H 1 1
4 4518 1 1 28 PHE HA H 14.744 -9.882 3.499 1.00 . A A . 28 PHE HA 1 1
4 4519 1 1 28 PHE HB2 H 16.338 -10.322 5.324 1.00 . A A . 28 PHE HB2 1 1
4 4520 1 1 28 PHE HB3 H 14.674 -10.607 5.832 1.00 . A A . 28 PHE HB3 1 1
4 4521 1 1 28 PHE HD1 H 13.831 -12.892 6.193 1.00 . A A . 28 PHE HD1 1 1
4 4522 1 1 28 PHE HD2 H 17.907 -12.193 5.016 1.00 . A A . 28 PHE HD2 1 1
4 4523 1 1 28 PHE HE1 H 14.410 -15.224 6.802 1.00 . A A . 28 PHE HE1 1 1
4 4524 1 1 28 PHE HE2 H 18.480 -14.526 5.626 1.00 . A A . 28 PHE HE2 1 1
4 4525 1 1 28 PHE HZ H 16.733 -16.042 6.518 1.00 . A A . 28 PHE HZ 1 1
4 4526 1 1 28 PHE N N 13.864 -11.784 3.537 1.00 . A A . 28 PHE N 1 1
4 4527 1 1 28 PHE O O 16.565 -12.487 2.821 1.00 . A A . 28 PHE O 1 1
4 4528 1 1 29 THR C C 18.406 -9.322 0.698 1.00 . A A . 29 THR C 1 1
4 4529 1 1 29 THR CA C 17.799 -10.636 1.163 1.00 . A A . 29 THR CA 1 1
4 4530 1 1 29 THR CB C 17.297 -11.421 -0.054 1.00 . A A . 29 THR CB 1 1
4 4531 1 1 29 THR CG2 C 18.480 -11.804 -0.948 1.00 . A A . 29 THR CG2 1 1
4 4532 1 1 29 THR H H 16.339 -9.456 2.106 1.00 . A A . 29 THR H 1 1
4 4533 1 1 29 THR HA H 18.557 -11.214 1.672 1.00 . A A . 29 THR HA 1 1
4 4534 1 1 29 THR HB H 16.610 -10.808 -0.618 1.00 . A A . 29 THR HB 1 1
4 4535 1 1 29 THR HG1 H 16.793 -13.287 -0.260 1.00 . A A . 29 THR HG1 1 1
4 4536 1 1 29 THR HG21 H 18.143 -12.478 -1.724 1.00 . A A . 29 THR HG21 1 1
4 4537 1 1 29 THR HG22 H 19.242 -12.289 -0.356 1.00 . A A . 29 THR HG22 1 1
4 4538 1 1 29 THR HG23 H 18.891 -10.913 -1.403 1.00 . A A . 29 THR HG23 1 1
4 4539 1 1 29 THR N N 16.703 -10.365 2.075 1.00 . A A . 29 THR N 1 1
4 4540 1 1 29 THR O O 17.701 -8.324 0.534 1.00 . A A . 29 THR O 1 1
4 4541 1 1 29 THR OG1 O 16.632 -12.595 0.386 1.00 . A A . 29 THR OG1 1 1
4 4542 1 1 30 THR C C 20.803 -8.246 -1.435 1.00 . A A . 30 THR C 1 1
4 4543 1 1 30 THR CA C 20.459 -8.143 0.049 1.00 . A A . 30 THR CA 1 1
4 4544 1 1 30 THR CB C 21.755 -7.996 0.867 1.00 . A A . 30 THR CB 1 1
4 4545 1 1 30 THR CG2 C 22.269 -9.373 1.276 1.00 . A A . 30 THR CG2 1 1
4 4546 1 1 30 THR H H 20.211 -10.162 0.653 1.00 . A A . 30 THR H 1 1
4 4547 1 1 30 THR HA H 19.852 -7.266 0.204 1.00 . A A . 30 THR HA 1 1
4 4548 1 1 30 THR HB H 21.553 -7.420 1.758 1.00 . A A . 30 THR HB 1 1
4 4549 1 1 30 THR HG1 H 23.548 -7.873 0.114 1.00 . A A . 30 THR HG1 1 1
4 4550 1 1 30 THR HG21 H 21.609 -9.789 2.023 1.00 . A A . 30 THR HG21 1 1
4 4551 1 1 30 THR HG22 H 23.261 -9.276 1.683 1.00 . A A . 30 THR HG22 1 1
4 4552 1 1 30 THR HG23 H 22.292 -10.021 0.412 1.00 . A A . 30 THR HG23 1 1
4 4553 1 1 30 THR N N 19.718 -9.333 0.496 1.00 . A A . 30 THR N 1 1
4 4554 1 1 30 THR O O 21.544 -9.135 -1.856 1.00 . A A . 30 THR O 1 1
4 4555 1 1 30 THR OG1 O 22.751 -7.336 0.093 1.00 . A A . 30 THR OG1 1 1
4 4556 1 1 31 TYR C C 20.639 -5.827 -4.135 1.00 . A A . 31 TYR C 1 1
4 4557 1 1 31 TYR CA C 20.496 -7.268 -3.665 1.00 . A A . 31 TYR CA 1 1
4 4558 1 1 31 TYR CB C 19.345 -7.962 -4.408 1.00 . A A . 31 TYR CB 1 1
4 4559 1 1 31 TYR CD1 C 17.528 -6.223 -4.148 1.00 . A A . 31 TYR CD1 1 1
4 4560 1 1 31 TYR CD2 C 17.287 -8.335 -2.974 1.00 . A A . 31 TYR CD2 1 1
4 4561 1 1 31 TYR CE1 C 16.307 -5.795 -3.618 1.00 . A A . 31 TYR CE1 1 1
4 4562 1 1 31 TYR CE2 C 16.069 -7.900 -2.447 1.00 . A A . 31 TYR CE2 1 1
4 4563 1 1 31 TYR CG C 18.022 -7.496 -3.831 1.00 . A A . 31 TYR CG 1 1
4 4564 1 1 31 TYR CZ C 15.579 -6.633 -2.771 1.00 . A A . 31 TYR CZ 1 1
4 4565 1 1 31 TYR H H 19.686 -6.635 -1.811 1.00 . A A . 31 TYR H 1 1
4 4566 1 1 31 TYR HA H 21.419 -7.783 -3.899 1.00 . A A . 31 TYR HA 1 1
4 4567 1 1 31 TYR HB2 H 19.387 -7.715 -5.463 1.00 . A A . 31 TYR HB2 1 1
4 4568 1 1 31 TYR HB3 H 19.437 -9.033 -4.292 1.00 . A A . 31 TYR HB3 1 1
4 4569 1 1 31 TYR HD1 H 18.085 -5.573 -4.808 1.00 . A A . 31 TYR HD1 1 1
4 4570 1 1 31 TYR HD2 H 17.664 -9.315 -2.721 1.00 . A A . 31 TYR HD2 1 1
4 4571 1 1 31 TYR HE1 H 15.933 -4.814 -3.856 1.00 . A A . 31 TYR HE1 1 1
4 4572 1 1 31 TYR HE2 H 15.503 -8.544 -1.790 1.00 . A A . 31 TYR HE2 1 1
4 4573 1 1 31 TYR HH H 14.344 -5.255 -2.320 1.00 . A A . 31 TYR HH 1 1
4 4574 1 1 31 TYR N N 20.259 -7.316 -2.218 1.00 . A A . 31 TYR N 1 1
4 4575 1 1 31 TYR O O 20.391 -4.888 -3.382 1.00 . A A . 31 TYR O 1 1
4 4576 1 1 31 TYR OH O 14.372 -6.212 -2.261 1.00 . A A . 31 TYR OH 1 1
4 4577 1 1 32 THR C C 21.409 -4.441 -7.472 1.00 . A A . 32 THR C 1 1
4 4578 1 1 32 THR CA C 21.157 -4.335 -5.970 1.00 . A A . 32 THR CA 1 1
4 4579 1 1 32 THR CB C 22.326 -3.593 -5.297 1.00 . A A . 32 THR CB 1 1
4 4580 1 1 32 THR CG2 C 23.487 -4.564 -5.008 1.00 . A A . 32 THR CG2 1 1
4 4581 1 1 32 THR H H 21.163 -6.448 -5.960 1.00 . A A . 32 THR H 1 1
4 4582 1 1 32 THR HA H 20.242 -3.779 -5.810 1.00 . A A . 32 THR HA 1 1
4 4583 1 1 32 THR HB H 21.990 -3.160 -4.365 1.00 . A A . 32 THR HB 1 1
4 4584 1 1 32 THR HG1 H 23.361 -1.985 -5.653 1.00 . A A . 32 THR HG1 1 1
4 4585 1 1 32 THR HG21 H 23.676 -5.183 -5.872 1.00 . A A . 32 THR HG21 1 1
4 4586 1 1 32 THR HG22 H 23.232 -5.195 -4.167 1.00 . A A . 32 THR HG22 1 1
4 4587 1 1 32 THR HG23 H 24.378 -3.998 -4.773 1.00 . A A . 32 THR HG23 1 1
4 4588 1 1 32 THR N N 21.016 -5.663 -5.393 1.00 . A A . 32 THR N 1 1
4 4589 1 1 32 THR O O 22.445 -4.946 -7.895 1.00 . A A . 32 THR O 1 1
4 4590 1 1 32 THR OG1 O 22.778 -2.556 -6.157 1.00 . A A . 32 THR OG1 1 1
4 4591 1 1 33 ALA C C 19.301 -3.594 -10.406 1.00 . A A . 33 ALA C 1 1
4 4592 1 1 33 ALA CA C 20.614 -3.985 -9.731 1.00 . A A . 33 ALA CA 1 1
4 4593 1 1 33 ALA CB C 21.038 -5.396 -10.207 1.00 . A A . 33 ALA CB 1 1
4 4594 1 1 33 ALA H H 19.664 -3.544 -7.880 1.00 . A A . 33 ALA H 1 1
4 4595 1 1 33 ALA HA H 21.373 -3.271 -10.022 1.00 . A A . 33 ALA HA 1 1
4 4596 1 1 33 ALA HB1 H 20.699 -5.568 -11.223 1.00 . A A . 33 ALA HB1 1 1
4 4597 1 1 33 ALA HB2 H 20.599 -6.137 -9.557 1.00 . A A . 33 ALA HB2 1 1
4 4598 1 1 33 ALA HB3 H 22.116 -5.489 -10.176 1.00 . A A . 33 ALA HB3 1 1
4 4599 1 1 33 ALA N N 20.468 -3.949 -8.272 1.00 . A A . 33 ALA N 1 1
4 4600 1 1 33 ALA O O 18.234 -4.078 -10.031 1.00 . A A . 33 ALA O 1 1
4 4601 1 1 34 ALA C C 17.926 -3.345 -13.299 1.00 . A A . 34 ALA C 1 1
4 4602 1 1 34 ALA CA C 18.222 -2.334 -12.192 1.00 . A A . 34 ALA CA 1 1
4 4603 1 1 34 ALA CB C 18.461 -0.957 -12.809 1.00 . A A . 34 ALA CB 1 1
4 4604 1 1 34 ALA H H 20.276 -2.417 -11.695 1.00 . A A . 34 ALA H 1 1
4 4605 1 1 34 ALA HA H 17.367 -2.283 -11.540 1.00 . A A . 34 ALA HA 1 1
4 4606 1 1 34 ALA HB1 H 17.629 -0.695 -13.444 1.00 . A A . 34 ALA HB1 1 1
4 4607 1 1 34 ALA HB2 H 19.368 -0.979 -13.394 1.00 . A A . 34 ALA HB2 1 1
4 4608 1 1 34 ALA HB3 H 18.558 -0.225 -12.020 1.00 . A A . 34 ALA HB3 1 1
4 4609 1 1 34 ALA N N 19.396 -2.750 -11.430 1.00 . A A . 34 ALA N 1 1
4 4610 1 1 34 ALA O O 18.805 -3.714 -14.079 1.00 . A A . 34 ALA O 1 1
4 4611 1 1 35 GLN C C 14.713 -4.796 -14.427 1.00 . A A . 35 GLN C 1 1
4 4612 1 1 35 GLN CA C 16.234 -4.754 -14.347 1.00 . A A . 35 GLN CA 1 1
4 4613 1 1 35 GLN CB C 16.775 -6.145 -14.007 1.00 . A A . 35 GLN CB 1 1
4 4614 1 1 35 GLN CD C 16.956 -7.874 -12.211 1.00 . A A . 35 GLN CD 1 1
4 4615 1 1 35 GLN CG C 16.330 -6.542 -12.599 1.00 . A A . 35 GLN CG 1 1
4 4616 1 1 35 GLN H H 16.043 -3.436 -12.683 1.00 . A A . 35 GLN H 1 1
4 4617 1 1 35 GLN HA H 16.621 -4.461 -15.312 1.00 . A A . 35 GLN HA 1 1
4 4618 1 1 35 GLN HB2 H 16.394 -6.861 -14.722 1.00 . A A . 35 GLN HB2 1 1
4 4619 1 1 35 GLN HB3 H 17.853 -6.131 -14.051 1.00 . A A . 35 GLN HB3 1 1
4 4620 1 1 35 GLN HE21 H 18.435 -7.042 -11.180 1.00 . A A . 35 GLN HE21 1 1
4 4621 1 1 35 GLN HE22 H 18.441 -8.739 -11.218 1.00 . A A . 35 GLN HE22 1 1
4 4622 1 1 35 GLN HG2 H 16.641 -5.782 -11.897 1.00 . A A . 35 GLN HG2 1 1
4 4623 1 1 35 GLN HG3 H 15.256 -6.634 -12.575 1.00 . A A . 35 GLN HG3 1 1
4 4624 1 1 35 GLN N N 16.675 -3.783 -13.345 1.00 . A A . 35 GLN N 1 1
4 4625 1 1 35 GLN NE2 N 18.034 -7.886 -11.476 1.00 . A A . 35 GLN NE2 1 1
4 4626 1 1 35 GLN O O 14.019 -4.327 -13.524 1.00 . A A . 35 GLN O 1 1
4 4627 1 1 35 GLN OE1 O 16.453 -8.932 -12.588 1.00 . A A . 35 GLN OE1 1 1
4 4628 1 1 36 GLU C C 12.208 -6.690 -15.002 1.00 . A A . 36 GLU C 1 1
4 4629 1 1 36 GLU CA C 12.757 -5.467 -15.725 1.00 . A A . 36 GLU CA 1 1
4 4630 1 1 36 GLU CB C 12.442 -5.584 -17.220 1.00 . A A . 36 GLU CB 1 1
4 4631 1 1 36 GLU CD C 10.596 -5.555 -18.923 1.00 . A A . 36 GLU CD 1 1
4 4632 1 1 36 GLU CG C 10.923 -5.529 -17.433 1.00 . A A . 36 GLU CG 1 1
4 4633 1 1 36 GLU H H 14.809 -5.713 -16.203 1.00 . A A . 36 GLU H 1 1
4 4634 1 1 36 GLU HA H 12.272 -4.579 -15.337 1.00 . A A . 36 GLU HA 1 1
4 4635 1 1 36 GLU HB2 H 12.911 -4.769 -17.752 1.00 . A A . 36 GLU HB2 1 1
4 4636 1 1 36 GLU HB3 H 12.822 -6.524 -17.593 1.00 . A A . 36 GLU HB3 1 1
4 4637 1 1 36 GLU HG2 H 10.458 -6.381 -16.957 1.00 . A A . 36 GLU HG2 1 1
4 4638 1 1 36 GLU HG3 H 10.532 -4.621 -16.999 1.00 . A A . 36 GLU HG3 1 1
4 4639 1 1 36 GLU N N 14.202 -5.360 -15.521 1.00 . A A . 36 GLU N 1 1
4 4640 1 1 36 GLU O O 12.858 -7.734 -14.940 1.00 . A A . 36 GLU O 1 1
4 4641 1 1 36 GLU OE1 O 11.481 -5.871 -19.701 1.00 . A A . 36 GLU OE1 1 1
4 4642 1 1 36 GLU OE2 O 9.462 -5.260 -19.263 1.00 . A A . 36 GLU OE2 1 1
4 4643 1 1 37 GLY C C 10.485 -7.457 -12.246 1.00 . A A . 37 GLY C 1 1
4 4644 1 1 37 GLY CA C 10.336 -7.639 -13.738 1.00 . A A . 37 GLY CA 1 1
4 4645 1 1 37 GLY H H 10.537 -5.693 -14.546 1.00 . A A . 37 GLY H 1 1
4 4646 1 1 37 GLY HA2 H 9.284 -7.638 -13.985 1.00 . A A . 37 GLY HA2 1 1
4 4647 1 1 37 GLY HA3 H 10.765 -8.591 -14.018 1.00 . A A . 37 GLY HA3 1 1
4 4648 1 1 37 GLY N N 10.999 -6.549 -14.459 1.00 . A A . 37 GLY N 1 1
4 4649 1 1 37 GLY O O 9.636 -7.900 -11.474 1.00 . A A . 37 GLY O 1 1
4 4650 1 1 38 GLN C C 11.289 -5.205 -9.966 1.00 . A A . 38 GLN C 1 1
4 4651 1 1 38 GLN CA C 11.814 -6.580 -10.403 1.00 . A A . 38 GLN CA 1 1
4 4652 1 1 38 GLN CB C 13.315 -6.678 -10.100 1.00 . A A . 38 GLN CB 1 1
4 4653 1 1 38 GLN CD C 15.232 -8.280 -9.865 1.00 . A A . 38 GLN CD 1 1
4 4654 1 1 38 GLN CG C 13.792 -8.120 -10.327 1.00 . A A . 38 GLN CG 1 1
4 4655 1 1 38 GLN H H 12.219 -6.477 -12.499 1.00 . A A . 38 GLN H 1 1
4 4656 1 1 38 GLN HA H 11.308 -7.351 -9.851 1.00 . A A . 38 GLN HA 1 1
4 4657 1 1 38 GLN HB2 H 13.864 -6.007 -10.746 1.00 . A A . 38 GLN HB2 1 1
4 4658 1 1 38 GLN HB3 H 13.489 -6.405 -9.070 1.00 . A A . 38 GLN HB3 1 1
4 4659 1 1 38 GLN HE21 H 15.504 -6.339 -9.549 1.00 . A A . 38 GLN HE21 1 1
4 4660 1 1 38 GLN HE22 H 16.846 -7.325 -9.220 1.00 . A A . 38 GLN HE22 1 1
4 4661 1 1 38 GLN HG2 H 13.168 -8.796 -9.763 1.00 . A A . 38 GLN HG2 1 1
4 4662 1 1 38 GLN HG3 H 13.724 -8.359 -11.377 1.00 . A A . 38 GLN HG3 1 1
4 4663 1 1 38 GLN N N 11.571 -6.804 -11.833 1.00 . A A . 38 GLN N 1 1
4 4664 1 1 38 GLN NE2 N 15.918 -7.228 -9.515 1.00 . A A . 38 GLN NE2 1 1
4 4665 1 1 38 GLN O O 11.339 -4.250 -10.741 1.00 . A A . 38 GLN O 1 1
4 4666 1 1 38 GLN OE1 O 15.745 -9.397 -9.818 1.00 . A A . 38 GLN OE1 1 1
4 4667 1 1 39 PRO C C 11.186 -2.581 -8.630 1.00 . A A . 39 PRO C 1 1
4 4668 1 1 39 PRO CA C 10.297 -3.767 -8.224 1.00 . A A . 39 PRO CA 1 1
4 4669 1 1 39 PRO CB C 10.305 -3.966 -6.690 1.00 . A A . 39 PRO CB 1 1
4 4670 1 1 39 PRO CD C 10.675 -6.144 -7.724 1.00 . A A . 39 PRO CD 1 1
4 4671 1 1 39 PRO CG C 10.106 -5.440 -6.474 1.00 . A A . 39 PRO CG 1 1
4 4672 1 1 39 PRO HA H 9.286 -3.604 -8.564 1.00 . A A . 39 PRO HA 1 1
4 4673 1 1 39 PRO HB2 H 11.257 -3.655 -6.278 1.00 . A A . 39 PRO HB2 1 1
4 4674 1 1 39 PRO HB3 H 9.504 -3.404 -6.226 1.00 . A A . 39 PRO HB3 1 1
4 4675 1 1 39 PRO HD2 H 11.644 -6.584 -7.515 1.00 . A A . 39 PRO HD2 1 1
4 4676 1 1 39 PRO HD3 H 9.984 -6.901 -8.070 1.00 . A A . 39 PRO HD3 1 1
4 4677 1 1 39 PRO HG2 H 10.635 -5.767 -5.579 1.00 . A A . 39 PRO HG2 1 1
4 4678 1 1 39 PRO HG3 H 9.050 -5.669 -6.371 1.00 . A A . 39 PRO HG3 1 1
4 4679 1 1 39 PRO N N 10.806 -5.071 -8.738 1.00 . A A . 39 PRO N 1 1
4 4680 1 1 39 PRO O O 12.407 -2.615 -8.474 1.00 . A A . 39 PRO O 1 1
4 4681 1 1 40 GLU C C 11.895 0.340 -8.381 1.00 . A A . 40 GLU C 1 1
4 4682 1 1 40 GLU CA C 11.262 -0.345 -9.579 1.00 . A A . 40 GLU CA 1 1
4 4683 1 1 40 GLU CB C 10.310 0.630 -10.283 1.00 . A A . 40 GLU CB 1 1
4 4684 1 1 40 GLU CD C 10.945 -0.126 -12.593 1.00 . A A . 40 GLU CD 1 1
4 4685 1 1 40 GLU CG C 9.803 0.005 -11.586 1.00 . A A . 40 GLU CG 1 1
4 4686 1 1 40 GLU H H 9.572 -1.600 -9.253 1.00 . A A . 40 GLU H 1 1
4 4687 1 1 40 GLU HA H 12.044 -0.629 -10.263 1.00 . A A . 40 GLU HA 1 1
4 4688 1 1 40 GLU HB2 H 9.472 0.844 -9.635 1.00 . A A . 40 GLU HB2 1 1
4 4689 1 1 40 GLU HB3 H 10.834 1.553 -10.505 1.00 . A A . 40 GLU HB3 1 1
4 4690 1 1 40 GLU HG2 H 9.399 -0.975 -11.378 1.00 . A A . 40 GLU HG2 1 1
4 4691 1 1 40 GLU HG3 H 9.029 0.629 -12.004 1.00 . A A . 40 GLU HG3 1 1
4 4692 1 1 40 GLU N N 10.546 -1.544 -9.154 1.00 . A A . 40 GLU N 1 1
4 4693 1 1 40 GLU O O 12.883 1.043 -8.526 1.00 . A A . 40 GLU O 1 1
4 4694 1 1 40 GLU OE1 O 11.922 0.591 -12.449 1.00 . A A . 40 GLU OE1 1 1
4 4695 1 1 40 GLU OE2 O 10.825 -0.944 -13.490 1.00 . A A . 40 GLU OE2 1 1
4 4696 1 1 41 PHE C C 13.308 0.375 -5.744 1.00 . A A . 41 PHE C 1 1
4 4697 1 1 41 PHE CA C 11.844 0.755 -5.986 1.00 . A A . 41 PHE CA 1 1
4 4698 1 1 41 PHE CB C 11.009 0.321 -4.784 1.00 . A A . 41 PHE CB 1 1
4 4699 1 1 41 PHE CD1 C 9.212 2.083 -4.560 1.00 . A A . 41 PHE CD1 1 1
4 4700 1 1 41 PHE CD2 C 8.637 -0.045 -5.570 1.00 . A A . 41 PHE CD2 1 1
4 4701 1 1 41 PHE CE1 C 7.896 2.524 -4.740 1.00 . A A . 41 PHE CE1 1 1
4 4702 1 1 41 PHE CE2 C 7.321 0.396 -5.751 1.00 . A A . 41 PHE CE2 1 1
4 4703 1 1 41 PHE CG C 9.584 0.797 -4.974 1.00 . A A . 41 PHE CG 1 1
4 4704 1 1 41 PHE CZ C 6.950 1.681 -5.335 1.00 . A A . 41 PHE CZ 1 1
4 4705 1 1 41 PHE H H 10.526 -0.443 -7.145 1.00 . A A . 41 PHE H 1 1
4 4706 1 1 41 PHE HA H 11.777 1.825 -6.082 1.00 . A A . 41 PHE HA 1 1
4 4707 1 1 41 PHE HB2 H 11.032 -0.759 -4.701 1.00 . A A . 41 PHE HB2 1 1
4 4708 1 1 41 PHE HB3 H 11.421 0.758 -3.886 1.00 . A A . 41 PHE HB3 1 1
4 4709 1 1 41 PHE HD1 H 9.942 2.736 -4.101 1.00 . A A . 41 PHE HD1 1 1
4 4710 1 1 41 PHE HD2 H 8.922 -1.037 -5.892 1.00 . A A . 41 PHE HD2 1 1
4 4711 1 1 41 PHE HE1 H 7.608 3.515 -4.422 1.00 . A A . 41 PHE HE1 1 1
4 4712 1 1 41 PHE HE2 H 6.592 -0.252 -6.211 1.00 . A A . 41 PHE HE2 1 1
4 4713 1 1 41 PHE HZ H 5.935 2.020 -5.475 1.00 . A A . 41 PHE HZ 1 1
4 4714 1 1 41 PHE N N 11.321 0.133 -7.200 1.00 . A A . 41 PHE N 1 1
4 4715 1 1 41 PHE O O 13.913 0.829 -4.772 1.00 . A A . 41 PHE O 1 1
4 4716 1 1 42 ILE C C 16.105 -0.401 -7.657 1.00 . A A . 42 ILE C 1 1
4 4717 1 1 42 ILE CA C 15.263 -0.917 -6.494 1.00 . A A . 42 ILE CA 1 1
4 4718 1 1 42 ILE CB C 15.300 -2.448 -6.494 1.00 . A A . 42 ILE CB 1 1
4 4719 1 1 42 ILE CD1 C 14.588 -2.441 -4.037 1.00 . A A . 42 ILE CD1 1 1
4 4720 1 1 42 ILE CG1 C 14.299 -2.980 -5.451 1.00 . A A . 42 ILE CG1 1 1
4 4721 1 1 42 ILE CG2 C 16.712 -2.946 -6.179 1.00 . A A . 42 ILE CG2 1 1
4 4722 1 1 42 ILE H H 13.329 -0.798 -7.367 1.00 . A A . 42 ILE H 1 1
4 4723 1 1 42 ILE HA H 15.695 -0.557 -5.565 1.00 . A A . 42 ILE HA 1 1
4 4724 1 1 42 ILE HB H 15.014 -2.811 -7.472 1.00 . A A . 42 ILE HB 1 1
4 4725 1 1 42 ILE HD11 H 14.144 -1.462 -3.927 1.00 . A A . 42 ILE HD11 1 1
4 4726 1 1 42 ILE HD12 H 15.648 -2.373 -3.870 1.00 . A A . 42 ILE HD12 1 1
4 4727 1 1 42 ILE HD13 H 14.155 -3.112 -3.305 1.00 . A A . 42 ILE HD13 1 1
4 4728 1 1 42 ILE HG12 H 13.314 -2.671 -5.741 1.00 . A A . 42 ILE HG12 1 1
4 4729 1 1 42 ILE HG13 H 14.342 -4.056 -5.440 1.00 . A A . 42 ILE HG13 1 1
4 4730 1 1 42 ILE HG21 H 16.707 -4.023 -6.102 1.00 . A A . 42 ILE HG21 1 1
4 4731 1 1 42 ILE HG22 H 17.035 -2.522 -5.243 1.00 . A A . 42 ILE HG22 1 1
4 4732 1 1 42 ILE HG23 H 17.391 -2.643 -6.966 1.00 . A A . 42 ILE HG23 1 1
4 4733 1 1 42 ILE N N 13.866 -0.465 -6.620 1.00 . A A . 42 ILE N 1 1
4 4734 1 1 42 ILE O O 17.291 -0.111 -7.503 1.00 . A A . 42 ILE O 1 1
4 4735 1 1 43 ASN C C 16.703 1.585 -9.833 1.00 . A A . 43 ASN C 1 1
4 4736 1 1 43 ASN CA C 16.221 0.147 -10.003 1.00 . A A . 43 ASN CA 1 1
4 4737 1 1 43 ASN CB C 15.331 0.052 -11.241 1.00 . A A . 43 ASN CB 1 1
4 4738 1 1 43 ASN CG C 14.778 -1.361 -11.387 1.00 . A A . 43 ASN CG 1 1
4 4739 1 1 43 ASN H H 14.548 -0.564 -8.900 1.00 . A A . 43 ASN H 1 1
4 4740 1 1 43 ASN HA H 17.077 -0.484 -10.143 1.00 . A A . 43 ASN HA 1 1
4 4741 1 1 43 ASN HB2 H 14.514 0.752 -11.150 1.00 . A A . 43 ASN HB2 1 1
4 4742 1 1 43 ASN HB3 H 15.918 0.294 -12.111 1.00 . A A . 43 ASN HB3 1 1
4 4743 1 1 43 ASN HD21 H 13.606 -0.898 -12.923 1.00 . A A . 43 ASN HD21 1 1
4 4744 1 1 43 ASN HD22 H 13.542 -2.519 -12.425 1.00 . A A . 43 ASN HD22 1 1
4 4745 1 1 43 ASN N N 15.495 -0.310 -8.827 1.00 . A A . 43 ASN N 1 1
4 4746 1 1 43 ASN ND2 N 13.902 -1.613 -12.322 1.00 . A A . 43 ASN ND2 1 1
4 4747 1 1 43 ASN O O 17.813 1.931 -10.242 1.00 . A A . 43 ASN O 1 1
4 4748 1 1 43 ASN OD1 O 15.147 -2.255 -10.628 1.00 . A A . 43 ASN OD1 1 1
4 4749 1 1 44 ARG C C 17.459 3.933 -8.201 1.00 . A A . 44 ARG C 1 1
4 4750 1 1 44 ARG CA C 16.179 3.826 -9.031 1.00 . A A . 44 ARG CA 1 1
4 4751 1 1 44 ARG CB C 14.992 4.558 -8.304 1.00 . A A . 44 ARG CB 1 1
4 4752 1 1 44 ARG CD C 12.629 4.279 -7.491 1.00 . A A . 44 ARG CD 1 1
4 4753 1 1 44 ARG CG C 13.807 3.599 -8.167 1.00 . A A . 44 ARG CG 1 1
4 4754 1 1 44 ARG CZ C 11.990 4.654 -5.169 1.00 . A A . 44 ARG CZ 1 1
4 4755 1 1 44 ARG H H 14.985 2.081 -8.950 1.00 . A A . 44 ARG H 1 1
4 4756 1 1 44 ARG HA H 16.349 4.289 -9.992 1.00 . A A . 44 ARG HA 1 1
4 4757 1 1 44 ARG HB2 H 15.291 4.884 -7.319 1.00 . A A . 44 ARG HB2 1 1
4 4758 1 1 44 ARG HB3 H 14.678 5.420 -8.881 1.00 . A A . 44 ARG HB3 1 1
4 4759 1 1 44 ARG HD2 H 12.432 5.212 -7.978 1.00 . A A . 44 ARG HD2 1 1
4 4760 1 1 44 ARG HD3 H 11.757 3.646 -7.576 1.00 . A A . 44 ARG HD3 1 1
4 4761 1 1 44 ARG HE H 13.884 4.557 -5.805 1.00 . A A . 44 ARG HE 1 1
4 4762 1 1 44 ARG HG2 H 13.512 3.250 -9.144 1.00 . A A . 44 ARG HG2 1 1
4 4763 1 1 44 ARG HG3 H 14.114 2.763 -7.556 1.00 . A A . 44 ARG HG3 1 1
4 4764 1 1 44 ARG HH11 H 10.505 4.434 -6.488 1.00 . A A . 44 ARG HH11 1 1
4 4765 1 1 44 ARG HH12 H 10.019 4.702 -4.849 1.00 . A A . 44 ARG HH12 1 1
4 4766 1 1 44 ARG HH21 H 13.263 4.924 -3.647 1.00 . A A . 44 ARG HH21 1 1
4 4767 1 1 44 ARG HH22 H 11.581 4.979 -3.237 1.00 . A A . 44 ARG HH22 1 1
4 4768 1 1 44 ARG N N 15.855 2.415 -9.241 1.00 . A A . 44 ARG N 1 1
4 4769 1 1 44 ARG NE N 12.945 4.508 -6.081 1.00 . A A . 44 ARG NE 1 1
4 4770 1 1 44 ARG NH1 N 10.741 4.591 -5.529 1.00 . A A . 44 ARG NH1 1 1
4 4771 1 1 44 ARG NH2 N 12.303 4.868 -3.921 1.00 . A A . 44 ARG NH2 1 1
4 4772 1 1 44 ARG O O 18.334 4.743 -8.489 1.00 . A A . 44 ARG O 1 1
4 4773 1 1 45 LEU C C 19.968 2.765 -7.014 1.00 . A A . 45 LEU C 1 1
4 4774 1 1 45 LEU CA C 18.694 3.160 -6.269 1.00 . A A . 45 LEU CA 1 1
4 4775 1 1 45 LEU CB C 18.457 2.208 -5.076 1.00 . A A . 45 LEU CB 1 1
4 4776 1 1 45 LEU CD1 C 16.158 3.169 -4.675 1.00 . A A . 45 LEU CD1 1 1
4 4777 1 1 45 LEU CD2 C 17.350 1.909 -2.857 1.00 . A A . 45 LEU CD2 1 1
4 4778 1 1 45 LEU CG C 17.528 2.865 -4.043 1.00 . A A . 45 LEU CG 1 1
4 4779 1 1 45 LEU H H 16.807 2.515 -6.949 1.00 . A A . 45 LEU H 1 1
4 4780 1 1 45 LEU HA H 18.815 4.167 -5.900 1.00 . A A . 45 LEU HA 1 1
4 4781 1 1 45 LEU HB2 H 18.005 1.296 -5.431 1.00 . A A . 45 LEU HB2 1 1
4 4782 1 1 45 LEU HB3 H 19.399 1.977 -4.601 1.00 . A A . 45 LEU HB3 1 1
4 4783 1 1 45 LEU HD11 H 16.245 4.041 -5.303 1.00 . A A . 45 LEU HD11 1 1
4 4784 1 1 45 LEU HD12 H 15.432 3.363 -3.899 1.00 . A A . 45 LEU HD12 1 1
4 4785 1 1 45 LEU HD13 H 15.832 2.326 -5.269 1.00 . A A . 45 LEU HD13 1 1
4 4786 1 1 45 LEU HD21 H 16.844 1.015 -3.185 1.00 . A A . 45 LEU HD21 1 1
4 4787 1 1 45 LEU HD22 H 16.759 2.394 -2.096 1.00 . A A . 45 LEU HD22 1 1
4 4788 1 1 45 LEU HD23 H 18.319 1.648 -2.452 1.00 . A A . 45 LEU HD23 1 1
4 4789 1 1 45 LEU HG H 17.971 3.789 -3.702 1.00 . A A . 45 LEU HG 1 1
4 4790 1 1 45 LEU N N 17.543 3.126 -7.153 1.00 . A A . 45 LEU N 1 1
4 4791 1 1 45 LEU O O 21.021 3.365 -6.806 1.00 . A A . 45 LEU O 1 1
4 4792 1 1 46 PHE C C 21.318 2.234 -9.784 1.00 . A A . 46 PHE C 1 1
4 4793 1 1 46 PHE CA C 21.037 1.296 -8.621 1.00 . A A . 46 PHE CA 1 1
4 4794 1 1 46 PHE CB C 20.754 -0.108 -9.142 1.00 . A A . 46 PHE CB 1 1
4 4795 1 1 46 PHE CD1 C 23.086 -1.029 -9.094 1.00 . A A . 46 PHE CD1 1 1
4 4796 1 1 46 PHE CD2 C 22.023 -0.710 -11.252 1.00 . A A . 46 PHE CD2 1 1
4 4797 1 1 46 PHE CE1 C 24.236 -1.505 -9.731 1.00 . A A . 46 PHE CE1 1 1
4 4798 1 1 46 PHE CE2 C 23.174 -1.188 -11.888 1.00 . A A . 46 PHE CE2 1 1
4 4799 1 1 46 PHE CG C 21.981 -0.632 -9.849 1.00 . A A . 46 PHE CG 1 1
4 4800 1 1 46 PHE CZ C 24.280 -1.585 -11.127 1.00 . A A . 46 PHE CZ 1 1
4 4801 1 1 46 PHE H H 19.024 1.298 -8.020 1.00 . A A . 46 PHE H 1 1
4 4802 1 1 46 PHE HA H 21.902 1.268 -7.969 1.00 . A A . 46 PHE HA 1 1
4 4803 1 1 46 PHE HB2 H 20.511 -0.752 -8.308 1.00 . A A . 46 PHE HB2 1 1
4 4804 1 1 46 PHE HB3 H 19.917 -0.075 -9.825 1.00 . A A . 46 PHE HB3 1 1
4 4805 1 1 46 PHE HD1 H 23.050 -0.968 -8.016 1.00 . A A . 46 PHE HD1 1 1
4 4806 1 1 46 PHE HD2 H 21.168 -0.403 -11.839 1.00 . A A . 46 PHE HD2 1 1
4 4807 1 1 46 PHE HE1 H 25.088 -1.810 -9.145 1.00 . A A . 46 PHE HE1 1 1
4 4808 1 1 46 PHE HE2 H 23.211 -1.250 -12.965 1.00 . A A . 46 PHE HE2 1 1
4 4809 1 1 46 PHE HZ H 25.168 -1.951 -11.618 1.00 . A A . 46 PHE HZ 1 1
4 4810 1 1 46 PHE N N 19.879 1.753 -7.876 1.00 . A A . 46 PHE N 1 1
4 4811 1 1 46 PHE O O 22.096 1.915 -10.681 1.00 . A A . 46 PHE O 1 1
4 4812 1 1 47 GLU C C 22.010 5.314 -10.536 1.00 . A A . 47 GLU C 1 1
4 4813 1 1 47 GLU CA C 20.847 4.376 -10.847 1.00 . A A . 47 GLU CA 1 1
4 4814 1 1 47 GLU CB C 19.561 5.194 -11.057 1.00 . A A . 47 GLU CB 1 1
4 4815 1 1 47 GLU CD C 19.543 5.005 -13.571 1.00 . A A . 47 GLU CD 1 1
4 4816 1 1 47 GLU CG C 19.637 5.968 -12.387 1.00 . A A . 47 GLU CG 1 1
4 4817 1 1 47 GLU H H 20.058 3.573 -9.019 1.00 . A A . 47 GLU H 1 1
4 4818 1 1 47 GLU HA H 21.074 3.848 -11.763 1.00 . A A . 47 GLU HA 1 1
4 4819 1 1 47 GLU HB2 H 18.712 4.527 -11.077 1.00 . A A . 47 GLU HB2 1 1
4 4820 1 1 47 GLU HB3 H 19.445 5.895 -10.245 1.00 . A A . 47 GLU HB3 1 1
4 4821 1 1 47 GLU HG2 H 18.820 6.672 -12.438 1.00 . A A . 47 GLU HG2 1 1
4 4822 1 1 47 GLU HG3 H 20.573 6.506 -12.439 1.00 . A A . 47 GLU HG3 1 1
4 4823 1 1 47 GLU N N 20.665 3.391 -9.770 1.00 . A A . 47 GLU N 1 1
4 4824 1 1 47 GLU O O 22.668 5.821 -11.443 1.00 . A A . 47 GLU O 1 1
4 4825 1 1 47 GLU OE1 O 19.248 3.843 -13.342 1.00 . A A . 47 GLU OE1 1 1
4 4826 1 1 47 GLU OE2 O 19.765 5.443 -14.689 1.00 . A A . 47 GLU OE2 1 1
4 4827 1 1 48 ILE C C 24.354 5.653 -7.984 1.00 . A A . 48 ILE C 1 1
4 4828 1 1 48 ILE CA C 23.322 6.434 -8.786 1.00 . A A . 48 ILE CA 1 1
4 4829 1 1 48 ILE CB C 22.727 7.544 -7.906 1.00 . A A . 48 ILE CB 1 1
4 4830 1 1 48 ILE CD1 C 22.974 7.162 -5.389 1.00 . A A . 48 ILE CD1 1 1
4 4831 1 1 48 ILE CG1 C 22.073 6.928 -6.612 1.00 . A A . 48 ILE CG1 1 1
4 4832 1 1 48 ILE CG2 C 21.685 8.327 -8.726 1.00 . A A . 48 ILE CG2 1 1
4 4833 1 1 48 ILE H H 21.674 5.110 -8.577 1.00 . A A . 48 ILE H 1 1
4 4834 1 1 48 ILE HA H 23.819 6.893 -9.635 1.00 . A A . 48 ILE HA 1 1
4 4835 1 1 48 ILE HB H 23.520 8.228 -7.630 1.00 . A A . 48 ILE HB 1 1
4 4836 1 1 48 ILE HD11 H 23.052 8.223 -5.200 1.00 . A A . 48 ILE HD11 1 1
4 4837 1 1 48 ILE HD12 H 23.954 6.760 -5.583 1.00 . A A . 48 ILE HD12 1 1
4 4838 1 1 48 ILE HD13 H 22.548 6.671 -4.525 1.00 . A A . 48 ILE HD13 1 1
4 4839 1 1 48 ILE HG12 H 21.116 7.389 -6.428 1.00 . A A . 48 ILE HG12 1 1
4 4840 1 1 48 ILE HG13 H 21.923 5.864 -6.732 1.00 . A A . 48 ILE HG13 1 1
4 4841 1 1 48 ILE HG21 H 22.141 8.701 -9.633 1.00 . A A . 48 ILE HG21 1 1
4 4842 1 1 48 ILE HG22 H 21.321 9.159 -8.142 1.00 . A A . 48 ILE HG22 1 1
4 4843 1 1 48 ILE HG23 H 20.860 7.679 -8.979 1.00 . A A . 48 ILE HG23 1 1
4 4844 1 1 48 ILE N N 22.247 5.543 -9.244 1.00 . A A . 48 ILE N 1 1
4 4845 1 1 48 ILE O O 24.008 4.768 -7.204 1.00 . A A . 48 ILE O 1 1
4 4846 1 1 49 GLU C C 26.666 5.647 -6.005 1.00 . A A . 49 GLU C 1 1
4 4847 1 1 49 GLU CA C 26.705 5.322 -7.488 1.00 . A A . 49 GLU CA 1 1
4 4848 1 1 49 GLU CB C 28.052 5.768 -8.075 1.00 . A A . 49 GLU CB 1 1
4 4849 1 1 49 GLU CD C 29.533 7.760 -8.524 1.00 . A A . 49 GLU CD 1 1
4 4850 1 1 49 GLU CG C 28.328 7.254 -7.734 1.00 . A A . 49 GLU CG 1 1
4 4851 1 1 49 GLU H H 25.831 6.702 -8.827 1.00 . A A . 49 GLU H 1 1
4 4852 1 1 49 GLU HA H 26.605 4.254 -7.620 1.00 . A A . 49 GLU HA 1 1
4 4853 1 1 49 GLU HB2 H 28.837 5.153 -7.665 1.00 . A A . 49 GLU HB2 1 1
4 4854 1 1 49 GLU HB3 H 28.026 5.646 -9.148 1.00 . A A . 49 GLU HB3 1 1
4 4855 1 1 49 GLU HG2 H 27.461 7.850 -7.982 1.00 . A A . 49 GLU HG2 1 1
4 4856 1 1 49 GLU HG3 H 28.536 7.356 -6.672 1.00 . A A . 49 GLU HG3 1 1
4 4857 1 1 49 GLU N N 25.621 5.989 -8.190 1.00 . A A . 49 GLU N 1 1
4 4858 1 1 49 GLU O O 26.376 6.779 -5.624 1.00 . A A . 49 GLU O 1 1
4 4859 1 1 49 GLU OE1 O 30.195 6.949 -9.151 1.00 . A A . 49 GLU OE1 1 1
4 4860 1 1 49 GLU OE2 O 29.781 8.956 -8.489 1.00 . A A . 49 GLU OE2 1 1
4 4861 1 1 50 GLY C C 26.352 3.687 -3.004 1.00 . A A . 50 GLY C 1 1
4 4862 1 1 50 GLY CA C 26.997 4.854 -3.722 1.00 . A A . 50 GLY CA 1 1
4 4863 1 1 50 GLY H H 27.203 3.776 -5.537 1.00 . A A . 50 GLY H 1 1
4 4864 1 1 50 GLY HA2 H 28.021 4.943 -3.393 1.00 . A A . 50 GLY HA2 1 1
4 4865 1 1 50 GLY HA3 H 26.463 5.757 -3.463 1.00 . A A . 50 GLY HA3 1 1
4 4866 1 1 50 GLY N N 26.978 4.656 -5.172 1.00 . A A . 50 GLY N 1 1
4 4867 1 1 50 GLY O O 26.838 3.258 -1.961 1.00 . A A . 50 GLY O 1 1
4 4868 1 1 51 VAL C C 25.424 0.809 -2.950 1.00 . A A . 51 VAL C 1 1
4 4869 1 1 51 VAL CA C 24.561 2.064 -2.944 1.00 . A A . 51 VAL CA 1 1
4 4870 1 1 51 VAL CB C 23.256 1.799 -3.708 1.00 . A A . 51 VAL CB 1 1
4 4871 1 1 51 VAL CG1 C 22.365 3.056 -3.646 1.00 . A A . 51 VAL CG1 1 1
4 4872 1 1 51 VAL CG2 C 23.562 1.442 -5.186 1.00 . A A . 51 VAL CG2 1 1
4 4873 1 1 51 VAL H H 24.910 3.552 -4.402 1.00 . A A . 51 VAL H 1 1
4 4874 1 1 51 VAL HA H 24.319 2.325 -1.919 1.00 . A A . 51 VAL HA 1 1
4 4875 1 1 51 VAL HB H 22.738 0.976 -3.239 1.00 . A A . 51 VAL HB 1 1
4 4876 1 1 51 VAL HG11 H 22.942 3.931 -3.910 1.00 . A A . 51 VAL HG11 1 1
4 4877 1 1 51 VAL HG12 H 21.974 3.172 -2.645 1.00 . A A . 51 VAL HG12 1 1
4 4878 1 1 51 VAL HG13 H 21.546 2.949 -4.340 1.00 . A A . 51 VAL HG13 1 1
4 4879 1 1 51 VAL HG21 H 24.325 2.101 -5.579 1.00 . A A . 51 VAL HG21 1 1
4 4880 1 1 51 VAL HG22 H 22.665 1.548 -5.774 1.00 . A A . 51 VAL HG22 1 1
4 4881 1 1 51 VAL HG23 H 23.903 0.417 -5.253 1.00 . A A . 51 VAL HG23 1 1
4 4882 1 1 51 VAL N N 25.259 3.176 -3.561 1.00 . A A . 51 VAL N 1 1
4 4883 1 1 51 VAL O O 25.886 0.363 -3.998 1.00 . A A . 51 VAL O 1 1
4 4884 1 1 52 LYS C C 25.525 -2.201 -1.668 1.00 . A A . 52 LYS C 1 1
4 4885 1 1 52 LYS CA C 26.439 -0.984 -1.656 1.00 . A A . 52 LYS CA 1 1
4 4886 1 1 52 LYS CB C 27.242 -0.949 -0.359 1.00 . A A . 52 LYS CB 1 1
4 4887 1 1 52 LYS CD C 29.006 -2.145 0.997 1.00 . A A . 52 LYS CD 1 1
4 4888 1 1 52 LYS CE C 29.997 -0.968 1.065 1.00 . A A . 52 LYS CE 1 1
4 4889 1 1 52 LYS CG C 28.220 -2.134 -0.324 1.00 . A A . 52 LYS CG 1 1
4 4890 1 1 52 LYS H H 25.246 0.627 -0.963 1.00 . A A . 52 LYS H 1 1
4 4891 1 1 52 LYS HA H 27.125 -1.055 -2.491 1.00 . A A . 52 LYS HA 1 1
4 4892 1 1 52 LYS HB2 H 27.791 -0.024 -0.323 1.00 . A A . 52 LYS HB2 1 1
4 4893 1 1 52 LYS HB3 H 26.570 -1.006 0.485 1.00 . A A . 52 LYS HB3 1 1
4 4894 1 1 52 LYS HD2 H 28.311 -2.076 1.819 1.00 . A A . 52 LYS HD2 1 1
4 4895 1 1 52 LYS HD3 H 29.553 -3.074 1.073 1.00 . A A . 52 LYS HD3 1 1
4 4896 1 1 52 LYS HE2 H 30.529 -0.876 0.132 1.00 . A A . 52 LYS HE2 1 1
4 4897 1 1 52 LYS HE3 H 29.464 -0.051 1.270 1.00 . A A . 52 LYS HE3 1 1
4 4898 1 1 52 LYS HG2 H 27.670 -3.060 -0.411 1.00 . A A . 52 LYS HG2 1 1
4 4899 1 1 52 LYS HG3 H 28.910 -2.053 -1.148 1.00 . A A . 52 LYS HG3 1 1
4 4900 1 1 52 LYS HZ1 H 30.819 -2.171 2.545 1.00 . A A . 52 LYS HZ1 1 1
4 4901 1 1 52 LYS HZ2 H 30.818 -0.514 2.916 1.00 . A A . 52 LYS HZ2 1 1
4 4902 1 1 52 LYS HZ3 H 31.934 -1.136 1.795 1.00 . A A . 52 LYS HZ3 1 1
4 4903 1 1 52 LYS N N 25.640 0.234 -1.770 1.00 . A A . 52 LYS N 1 1
4 4904 1 1 52 LYS NZ N 30.965 -1.217 2.163 1.00 . A A . 52 LYS NZ 1 1
4 4905 1 1 52 LYS O O 25.812 -3.200 -2.325 1.00 . A A . 52 LYS O 1 1
4 4906 1 1 53 SER C C 22.105 -2.671 -0.407 1.00 . A A . 53 SER C 1 1
4 4907 1 1 53 SER CA C 23.459 -3.203 -0.855 1.00 . A A . 53 SER CA 1 1
4 4908 1 1 53 SER CB C 23.956 -4.262 0.133 1.00 . A A . 53 SER CB 1 1
4 4909 1 1 53 SER H H 24.248 -1.283 -0.429 1.00 . A A . 53 SER H 1 1
4 4910 1 1 53 SER HA H 23.350 -3.657 -1.832 1.00 . A A . 53 SER HA 1 1
4 4911 1 1 53 SER HB2 H 23.192 -5.004 0.281 1.00 . A A . 53 SER HB2 1 1
4 4912 1 1 53 SER HB3 H 24.842 -4.737 -0.268 1.00 . A A . 53 SER HB3 1 1
4 4913 1 1 53 SER HG H 24.212 -4.321 2.062 1.00 . A A . 53 SER HG 1 1
4 4914 1 1 53 SER N N 24.422 -2.107 -0.931 1.00 . A A . 53 SER N 1 1
4 4915 1 1 53 SER O O 22.021 -1.622 0.229 1.00 . A A . 53 SER O 1 1
4 4916 1 1 53 SER OG O 24.255 -3.645 1.379 1.00 . A A . 53 SER OG 1 1
4 4917 1 1 54 ILE C C 18.989 -4.209 0.291 1.00 . A A . 54 ILE C 1 1
4 4918 1 1 54 ILE CA C 19.677 -3.027 -0.376 1.00 . A A . 54 ILE CA 1 1
4 4919 1 1 54 ILE CB C 18.895 -2.624 -1.628 1.00 . A A . 54 ILE CB 1 1
4 4920 1 1 54 ILE CD1 C 19.025 -1.232 -3.716 1.00 . A A . 54 ILE CD1 1 1
4 4921 1 1 54 ILE CG1 C 19.627 -1.463 -2.333 1.00 . A A . 54 ILE CG1 1 1
4 4922 1 1 54 ILE CG2 C 17.476 -2.182 -1.227 1.00 . A A . 54 ILE CG2 1 1
4 4923 1 1 54 ILE H H 21.191 -4.239 -1.244 1.00 . A A . 54 ILE H 1 1
4 4924 1 1 54 ILE HA H 19.692 -2.191 0.314 1.00 . A A . 54 ILE HA 1 1
4 4925 1 1 54 ILE HB H 18.826 -3.469 -2.295 1.00 . A A . 54 ILE HB 1 1
4 4926 1 1 54 ILE HD11 H 19.508 -0.385 -4.180 1.00 . A A . 54 ILE HD11 1 1
4 4927 1 1 54 ILE HD12 H 17.970 -1.039 -3.619 1.00 . A A . 54 ILE HD12 1 1
4 4928 1 1 54 ILE HD13 H 19.181 -2.110 -4.323 1.00 . A A . 54 ILE HD13 1 1
4 4929 1 1 54 ILE HG12 H 19.525 -0.565 -1.747 1.00 . A A . 54 ILE HG12 1 1
4 4930 1 1 54 ILE HG13 H 20.675 -1.703 -2.442 1.00 . A A . 54 ILE HG13 1 1
4 4931 1 1 54 ILE HG21 H 17.531 -1.461 -0.423 1.00 . A A . 54 ILE HG21 1 1
4 4932 1 1 54 ILE HG22 H 16.907 -3.040 -0.900 1.00 . A A . 54 ILE HG22 1 1
4 4933 1 1 54 ILE HG23 H 16.987 -1.732 -2.073 1.00 . A A . 54 ILE HG23 1 1
4 4934 1 1 54 ILE N N 21.047 -3.411 -0.742 1.00 . A A . 54 ILE N 1 1
4 4935 1 1 54 ILE O O 18.870 -5.274 -0.302 1.00 . A A . 54 ILE O 1 1
4 4936 1 1 55 PHE C C 16.302 -4.788 2.201 1.00 . A A . 55 PHE C 1 1
4 4937 1 1 55 PHE CA C 17.794 -5.027 2.269 1.00 . A A . 55 PHE CA 1 1
4 4938 1 1 55 PHE CB C 18.232 -4.973 3.732 1.00 . A A . 55 PHE CB 1 1
4 4939 1 1 55 PHE CD1 C 20.581 -4.096 3.497 1.00 . A A . 55 PHE CD1 1 1
4 4940 1 1 55 PHE CD2 C 20.276 -6.402 4.185 1.00 . A A . 55 PHE CD2 1 1
4 4941 1 1 55 PHE CE1 C 21.970 -4.262 3.559 1.00 . A A . 55 PHE CE1 1 1
4 4942 1 1 55 PHE CE2 C 21.665 -6.567 4.249 1.00 . A A . 55 PHE CE2 1 1
4 4943 1 1 55 PHE CG C 19.732 -5.163 3.811 1.00 . A A . 55 PHE CG 1 1
4 4944 1 1 55 PHE CZ C 22.511 -5.497 3.935 1.00 . A A . 55 PHE CZ 1 1
4 4945 1 1 55 PHE H H 18.584 -3.109 1.897 1.00 . A A . 55 PHE H 1 1
4 4946 1 1 55 PHE HA H 18.017 -6.010 1.869 1.00 . A A . 55 PHE HA 1 1
4 4947 1 1 55 PHE HB2 H 17.965 -4.009 4.145 1.00 . A A . 55 PHE HB2 1 1
4 4948 1 1 55 PHE HB3 H 17.730 -5.753 4.287 1.00 . A A . 55 PHE HB3 1 1
4 4949 1 1 55 PHE HD1 H 20.164 -3.142 3.207 1.00 . A A . 55 PHE HD1 1 1
4 4950 1 1 55 PHE HD2 H 19.622 -7.229 4.428 1.00 . A A . 55 PHE HD2 1 1
4 4951 1 1 55 PHE HE1 H 22.623 -3.439 3.317 1.00 . A A . 55 PHE HE1 1 1
4 4952 1 1 55 PHE HE2 H 22.085 -7.519 4.535 1.00 . A A . 55 PHE HE2 1 1
4 4953 1 1 55 PHE HZ H 23.582 -5.624 3.982 1.00 . A A . 55 PHE HZ 1 1
4 4954 1 1 55 PHE N N 18.503 -3.996 1.510 1.00 . A A . 55 PHE N 1 1
4 4955 1 1 55 PHE O O 15.843 -3.650 2.304 1.00 . A A . 55 PHE O 1 1
4 4956 1 1 56 TYR C C 13.461 -6.756 2.992 1.00 . A A . 56 TYR C 1 1
4 4957 1 1 56 TYR CA C 14.082 -5.805 1.972 1.00 . A A . 56 TYR CA 1 1
4 4958 1 1 56 TYR CB C 13.606 -6.153 0.548 1.00 . A A . 56 TYR CB 1 1
4 4959 1 1 56 TYR CD1 C 11.229 -5.400 1.025 1.00 . A A . 56 TYR CD1 1 1
4 4960 1 1 56 TYR CD2 C 11.574 -7.618 0.083 1.00 . A A . 56 TYR CD2 1 1
4 4961 1 1 56 TYR CE1 C 9.852 -5.630 1.049 1.00 . A A . 56 TYR CE1 1 1
4 4962 1 1 56 TYR CE2 C 10.196 -7.839 0.114 1.00 . A A . 56 TYR CE2 1 1
4 4963 1 1 56 TYR CG C 12.099 -6.394 0.540 1.00 . A A . 56 TYR CG 1 1
4 4964 1 1 56 TYR CZ C 9.339 -6.848 0.598 1.00 . A A . 56 TYR CZ 1 1
4 4965 1 1 56 TYR H H 15.990 -6.749 1.975 1.00 . A A . 56 TYR H 1 1
4 4966 1 1 56 TYR HA H 13.762 -4.805 2.205 1.00 . A A . 56 TYR HA 1 1
4 4967 1 1 56 TYR HB2 H 13.842 -5.331 -0.112 1.00 . A A . 56 TYR HB2 1 1
4 4968 1 1 56 TYR HB3 H 14.124 -7.040 0.207 1.00 . A A . 56 TYR HB3 1 1
4 4969 1 1 56 TYR HD1 H 11.616 -4.455 1.372 1.00 . A A . 56 TYR HD1 1 1
4 4970 1 1 56 TYR HD2 H 12.233 -8.388 -0.292 1.00 . A A . 56 TYR HD2 1 1
4 4971 1 1 56 TYR HE1 H 9.185 -4.867 1.425 1.00 . A A . 56 TYR HE1 1 1
4 4972 1 1 56 TYR HE2 H 9.790 -8.775 -0.237 1.00 . A A . 56 TYR HE2 1 1
4 4973 1 1 56 TYR HH H 7.742 -7.476 -0.213 1.00 . A A . 56 TYR HH 1 1
4 4974 1 1 56 TYR N N 15.548 -5.875 2.043 1.00 . A A . 56 TYR N 1 1
4 4975 1 1 56 TYR O O 13.560 -7.970 2.861 1.00 . A A . 56 TYR O 1 1
4 4976 1 1 56 TYR OH O 7.986 -7.074 0.623 1.00 . A A . 56 TYR OH 1 1
4 4977 1 1 57 VAL C C 11.200 -6.149 5.845 1.00 . A A . 57 VAL C 1 1
4 4978 1 1 57 VAL CA C 12.157 -6.996 5.018 1.00 . A A . 57 VAL CA 1 1
4 4979 1 1 57 VAL CB C 13.223 -7.633 5.915 1.00 . A A . 57 VAL CB 1 1
4 4980 1 1 57 VAL CG1 C 14.045 -6.539 6.607 1.00 . A A . 57 VAL CG1 1 1
4 4981 1 1 57 VAL CG2 C 12.550 -8.527 6.968 1.00 . A A . 57 VAL CG2 1 1
4 4982 1 1 57 VAL H H 12.731 -5.209 4.027 1.00 . A A . 57 VAL H 1 1
4 4983 1 1 57 VAL HA H 11.594 -7.782 4.540 1.00 . A A . 57 VAL HA 1 1
4 4984 1 1 57 VAL HB H 13.878 -8.235 5.303 1.00 . A A . 57 VAL HB 1 1
4 4985 1 1 57 VAL HG11 H 14.385 -5.822 5.871 1.00 . A A . 57 VAL HG11 1 1
4 4986 1 1 57 VAL HG12 H 14.900 -6.988 7.089 1.00 . A A . 57 VAL HG12 1 1
4 4987 1 1 57 VAL HG13 H 13.436 -6.037 7.343 1.00 . A A . 57 VAL HG13 1 1
4 4988 1 1 57 VAL HG21 H 11.841 -9.185 6.488 1.00 . A A . 57 VAL HG21 1 1
4 4989 1 1 57 VAL HG22 H 12.036 -7.911 7.689 1.00 . A A . 57 VAL HG22 1 1
4 4990 1 1 57 VAL HG23 H 13.302 -9.115 7.472 1.00 . A A . 57 VAL HG23 1 1
4 4991 1 1 57 VAL N N 12.806 -6.187 3.995 1.00 . A A . 57 VAL N 1 1
4 4992 1 1 57 VAL O O 11.379 -4.944 5.954 1.00 . A A . 57 VAL O 1 1
4 4993 1 1 58 LEU C C 8.609 -4.887 6.516 1.00 . A A . 58 LEU C 1 1
4 4994 1 1 58 LEU CA C 9.244 -6.054 7.285 1.00 . A A . 58 LEU CA 1 1
4 4995 1 1 58 LEU CB C 9.987 -5.557 8.574 1.00 . A A . 58 LEU CB 1 1
4 4996 1 1 58 LEU CD1 C 11.347 -6.561 10.492 1.00 . A A . 58 LEU CD1 1 1
4 4997 1 1 58 LEU CD2 C 8.849 -6.734 10.522 1.00 . A A . 58 LEU CD2 1 1
4 4998 1 1 58 LEU CG C 10.092 -6.718 9.614 1.00 . A A . 58 LEU CG 1 1
4 4999 1 1 58 LEU H H 10.105 -7.753 6.334 1.00 . A A . 58 LEU H 1 1
4 5000 1 1 58 LEU HA H 8.456 -6.732 7.577 1.00 . A A . 58 LEU HA 1 1
4 5001 1 1 58 LEU HB2 H 10.982 -5.231 8.302 1.00 . A A . 58 LEU HB2 1 1
4 5002 1 1 58 LEU HB3 H 9.463 -4.725 9.020 1.00 . A A . 58 LEU HB3 1 1
4 5003 1 1 58 LEU HD11 H 11.420 -7.400 11.171 1.00 . A A . 58 LEU HD11 1 1
4 5004 1 1 58 LEU HD12 H 11.279 -5.650 11.057 1.00 . A A . 58 LEU HD12 1 1
4 5005 1 1 58 LEU HD13 H 12.226 -6.532 9.864 1.00 . A A . 58 LEU HD13 1 1
4 5006 1 1 58 LEU HD21 H 8.852 -5.859 11.157 1.00 . A A . 58 LEU HD21 1 1
4 5007 1 1 58 LEU HD22 H 8.856 -7.624 11.137 1.00 . A A . 58 LEU HD22 1 1
4 5008 1 1 58 LEU HD23 H 7.960 -6.729 9.912 1.00 . A A . 58 LEU HD23 1 1
4 5009 1 1 58 LEU HG H 10.152 -7.652 9.092 1.00 . A A . 58 LEU HG 1 1
4 5010 1 1 58 LEU N N 10.198 -6.782 6.446 1.00 . A A . 58 LEU N 1 1
4 5011 1 1 58 LEU O O 8.654 -4.824 5.285 1.00 . A A . 58 LEU O 1 1
4 5012 1 1 59 ASP C C 8.348 -1.650 6.539 1.00 . A A . 59 ASP C 1 1
4 5013 1 1 59 ASP CA C 7.356 -2.796 6.711 1.00 . A A . 59 ASP CA 1 1
4 5014 1 1 59 ASP CB C 6.216 -2.355 7.627 1.00 . A A . 59 ASP CB 1 1
4 5015 1 1 59 ASP CG C 5.180 -3.471 7.716 1.00 . A A . 59 ASP CG 1 1
4 5016 1 1 59 ASP H H 8.035 -4.107 8.236 1.00 . A A . 59 ASP H 1 1
4 5017 1 1 59 ASP HA H 6.938 -3.040 5.743 1.00 . A A . 59 ASP HA 1 1
4 5018 1 1 59 ASP HB2 H 6.603 -2.137 8.612 1.00 . A A . 59 ASP HB2 1 1
4 5019 1 1 59 ASP HB3 H 5.752 -1.470 7.216 1.00 . A A . 59 ASP HB3 1 1
4 5020 1 1 59 ASP N N 8.013 -3.976 7.271 1.00 . A A . 59 ASP N 1 1
4 5021 1 1 59 ASP O O 7.950 -0.511 6.310 1.00 . A A . 59 ASP O 1 1
4 5022 1 1 59 ASP OD1 O 5.160 -4.303 6.823 1.00 . A A . 59 ASP OD1 1 1
4 5023 1 1 59 ASP OD2 O 4.427 -3.478 8.672 1.00 . A A . 59 ASP OD2 1 1
4 5024 1 1 60 PHE C C 11.947 -1.558 5.898 1.00 . A A . 60 PHE C 1 1
4 5025 1 1 60 PHE CA C 10.689 -0.932 6.493 1.00 . A A . 60 PHE CA 1 1
4 5026 1 1 60 PHE CB C 11.022 -0.293 7.843 1.00 . A A . 60 PHE CB 1 1
4 5027 1 1 60 PHE CD1 C 12.923 -1.686 8.733 1.00 . A A . 60 PHE CD1 1 1
4 5028 1 1 60 PHE CD2 C 10.726 -1.972 9.718 1.00 . A A . 60 PHE CD2 1 1
4 5029 1 1 60 PHE CE1 C 13.439 -2.648 9.605 1.00 . A A . 60 PHE CE1 1 1
4 5030 1 1 60 PHE CE2 C 11.242 -2.933 10.590 1.00 . A A . 60 PHE CE2 1 1
4 5031 1 1 60 PHE CG C 11.567 -1.345 8.787 1.00 . A A . 60 PHE CG 1 1
4 5032 1 1 60 PHE CZ C 12.601 -3.270 10.536 1.00 . A A . 60 PHE CZ 1 1
4 5033 1 1 60 PHE H H 9.911 -2.877 6.839 1.00 . A A . 60 PHE H 1 1
4 5034 1 1 60 PHE HA H 10.342 -0.158 5.817 1.00 . A A . 60 PHE HA 1 1
4 5035 1 1 60 PHE HB2 H 11.765 0.481 7.697 1.00 . A A . 60 PHE HB2 1 1
4 5036 1 1 60 PHE HB3 H 10.130 0.148 8.262 1.00 . A A . 60 PHE HB3 1 1
4 5037 1 1 60 PHE HD1 H 13.571 -1.205 8.016 1.00 . A A . 60 PHE HD1 1 1
4 5038 1 1 60 PHE HD2 H 9.677 -1.720 9.757 1.00 . A A . 60 PHE HD2 1 1
4 5039 1 1 60 PHE HE1 H 14.485 -2.911 9.560 1.00 . A A . 60 PHE HE1 1 1
4 5040 1 1 60 PHE HE2 H 10.594 -3.407 11.310 1.00 . A A . 60 PHE HE2 1 1
4 5041 1 1 60 PHE HZ H 13.001 -4.011 11.211 1.00 . A A . 60 PHE HZ 1 1
4 5042 1 1 60 PHE N N 9.646 -1.952 6.648 1.00 . A A . 60 PHE N 1 1
4 5043 1 1 60 PHE O O 12.159 -2.760 5.995 1.00 . A A . 60 PHE O 1 1
4 5044 1 1 61 ILE C C 15.180 -0.258 5.045 1.00 . A A . 61 ILE C 1 1
4 5045 1 1 61 ILE CA C 14.023 -1.173 4.665 1.00 . A A . 61 ILE CA 1 1
4 5046 1 1 61 ILE CB C 13.843 -1.191 3.144 1.00 . A A . 61 ILE CB 1 1
4 5047 1 1 61 ILE CD1 C 13.411 0.210 1.110 1.00 . A A . 61 ILE CD1 1 1
4 5048 1 1 61 ILE CG1 C 13.496 0.221 2.638 1.00 . A A . 61 ILE CG1 1 1
4 5049 1 1 61 ILE CG2 C 12.699 -2.158 2.771 1.00 . A A . 61 ILE CG2 1 1
4 5050 1 1 61 ILE H H 12.552 0.219 5.260 1.00 . A A . 61 ILE H 1 1
4 5051 1 1 61 ILE HA H 14.263 -2.179 4.993 1.00 . A A . 61 ILE HA 1 1
4 5052 1 1 61 ILE HB H 14.763 -1.520 2.686 1.00 . A A . 61 ILE HB 1 1
4 5053 1 1 61 ILE HD11 H 13.303 1.222 0.750 1.00 . A A . 61 ILE HD11 1 1
4 5054 1 1 61 ILE HD12 H 12.554 -0.373 0.801 1.00 . A A . 61 ILE HD12 1 1
4 5055 1 1 61 ILE HD13 H 14.310 -0.225 0.701 1.00 . A A . 61 ILE HD13 1 1
4 5056 1 1 61 ILE HG12 H 12.543 0.521 3.048 1.00 . A A . 61 ILE HG12 1 1
4 5057 1 1 61 ILE HG13 H 14.257 0.924 2.942 1.00 . A A . 61 ILE HG13 1 1
4 5058 1 1 61 ILE HG21 H 12.763 -2.398 1.721 1.00 . A A . 61 ILE HG21 1 1
4 5059 1 1 61 ILE HG22 H 11.744 -1.692 2.974 1.00 . A A . 61 ILE HG22 1 1
4 5060 1 1 61 ILE HG23 H 12.776 -3.064 3.353 1.00 . A A . 61 ILE HG23 1 1
4 5061 1 1 61 ILE N N 12.778 -0.725 5.286 1.00 . A A . 61 ILE N 1 1
4 5062 1 1 61 ILE O O 14.975 0.854 5.533 1.00 . A A . 61 ILE O 1 1
4 5063 1 1 62 SER C C 18.574 -0.072 3.919 1.00 . A A . 62 SER C 1 1
4 5064 1 1 62 SER CA C 17.614 0.028 5.096 1.00 . A A . 62 SER CA 1 1
4 5065 1 1 62 SER CB C 18.282 -0.518 6.357 1.00 . A A . 62 SER CB 1 1
4 5066 1 1 62 SER H H 16.480 -1.627 4.403 1.00 . A A . 62 SER H 1 1
4 5067 1 1 62 SER HA H 17.368 1.072 5.252 1.00 . A A . 62 SER HA 1 1
4 5068 1 1 62 SER HB2 H 19.223 -0.017 6.517 1.00 . A A . 62 SER HB2 1 1
4 5069 1 1 62 SER HB3 H 17.636 -0.345 7.205 1.00 . A A . 62 SER HB3 1 1
4 5070 1 1 62 SER HG H 18.252 -2.346 7.013 1.00 . A A . 62 SER HG 1 1
4 5071 1 1 62 SER N N 16.398 -0.737 4.802 1.00 . A A . 62 SER N 1 1
4 5072 1 1 62 SER O O 18.792 -1.157 3.376 1.00 . A A . 62 SER O 1 1
4 5073 1 1 62 SER OG O 18.517 -1.911 6.200 1.00 . A A . 62 SER OG 1 1
4 5074 1 1 63 ILE C C 21.426 1.642 2.879 1.00 . A A . 63 ILE C 1 1
4 5075 1 1 63 ILE CA C 20.071 1.144 2.398 1.00 . A A . 63 ILE CA 1 1
4 5076 1 1 63 ILE CB C 19.527 2.106 1.326 1.00 . A A . 63 ILE CB 1 1
4 5077 1 1 63 ILE CD1 C 17.053 2.577 1.756 1.00 . A A . 63 ILE CD1 1 1
4 5078 1 1 63 ILE CG1 C 18.051 1.724 0.958 1.00 . A A . 63 ILE CG1 1 1
4 5079 1 1 63 ILE CG2 C 20.432 2.028 0.076 1.00 . A A . 63 ILE CG2 1 1
4 5080 1 1 63 ILE H H 18.912 1.898 3.999 1.00 . A A . 63 ILE H 1 1
4 5081 1 1 63 ILE HA H 20.196 0.161 1.955 1.00 . A A . 63 ILE HA 1 1
4 5082 1 1 63 ILE HB H 19.562 3.119 1.709 1.00 . A A . 63 ILE HB 1 1
4 5083 1 1 63 ILE HD11 H 17.081 3.594 1.392 1.00 . A A . 63 ILE HD11 1 1
4 5084 1 1 63 ILE HD12 H 17.316 2.562 2.800 1.00 . A A . 63 ILE HD12 1 1
4 5085 1 1 63 ILE HD13 H 16.055 2.178 1.629 1.00 . A A . 63 ILE HD13 1 1
4 5086 1 1 63 ILE HG12 H 17.879 1.896 -0.092 1.00 . A A . 63 ILE HG12 1 1
4 5087 1 1 63 ILE HG13 H 17.868 0.681 1.175 1.00 . A A . 63 ILE HG13 1 1
4 5088 1 1 63 ILE HG21 H 20.016 2.640 -0.709 1.00 . A A . 63 ILE HG21 1 1
4 5089 1 1 63 ILE HG22 H 20.496 1.007 -0.263 1.00 . A A . 63 ILE HG22 1 1
4 5090 1 1 63 ILE HG23 H 21.424 2.384 0.320 1.00 . A A . 63 ILE HG23 1 1
4 5091 1 1 63 ILE N N 19.138 1.073 3.524 1.00 . A A . 63 ILE N 1 1
4 5092 1 1 63 ILE O O 21.522 2.649 3.581 1.00 . A A . 63 ILE O 1 1
4 5093 1 1 64 ASP C C 24.525 1.991 1.700 1.00 . A A . 64 ASP C 1 1
4 5094 1 1 64 ASP CA C 23.839 1.274 2.850 1.00 . A A . 64 ASP CA 1 1
4 5095 1 1 64 ASP CB C 24.631 0.010 3.202 1.00 . A A . 64 ASP CB 1 1
4 5096 1 1 64 ASP CG C 25.976 0.388 3.825 1.00 . A A . 64 ASP CG 1 1
4 5097 1 1 64 ASP H H 22.295 0.145 1.915 1.00 . A A . 64 ASP H 1 1
4 5098 1 1 64 ASP HA H 23.825 1.932 3.712 1.00 . A A . 64 ASP HA 1 1
4 5099 1 1 64 ASP HB2 H 24.063 -0.581 3.905 1.00 . A A . 64 ASP HB2 1 1
4 5100 1 1 64 ASP HB3 H 24.803 -0.571 2.305 1.00 . A A . 64 ASP HB3 1 1
4 5101 1 1 64 ASP N N 22.467 0.923 2.482 1.00 . A A . 64 ASP N 1 1
4 5102 1 1 64 ASP O O 24.938 1.358 0.728 1.00 . A A . 64 ASP O 1 1
4 5103 1 1 64 ASP OD1 O 26.116 1.524 4.250 1.00 . A A . 64 ASP OD1 1 1
4 5104 1 1 64 ASP OD2 O 26.848 -0.464 3.866 1.00 . A A . 64 ASP OD2 1 1
4 5105 1 1 65 LYS C C 26.605 4.696 1.277 1.00 . A A . 65 LYS C 1 1
4 5106 1 1 65 LYS CA C 25.279 4.133 0.781 1.00 . A A . 65 LYS CA 1 1
4 5107 1 1 65 LYS CB C 24.365 5.294 0.412 1.00 . A A . 65 LYS CB 1 1
4 5108 1 1 65 LYS CD C 22.050 5.920 -0.389 1.00 . A A . 65 LYS CD 1 1
4 5109 1 1 65 LYS CE C 22.243 6.168 -1.909 1.00 . A A . 65 LYS CE 1 1
4 5110 1 1 65 LYS CG C 22.957 4.768 0.115 1.00 . A A . 65 LYS CG 1 1
4 5111 1 1 65 LYS H H 24.289 3.758 2.613 1.00 . A A . 65 LYS H 1 1
4 5112 1 1 65 LYS HA H 25.456 3.538 -0.100 1.00 . A A . 65 LYS HA 1 1
4 5113 1 1 65 LYS HB2 H 24.316 5.992 1.236 1.00 . A A . 65 LYS HB2 1 1
4 5114 1 1 65 LYS HB3 H 24.755 5.788 -0.455 1.00 . A A . 65 LYS HB3 1 1
4 5115 1 1 65 LYS HD2 H 21.015 5.666 -0.200 1.00 . A A . 65 LYS HD2 1 1
4 5116 1 1 65 LYS HD3 H 22.286 6.829 0.149 1.00 . A A . 65 LYS HD3 1 1
4 5117 1 1 65 LYS HE2 H 23.252 5.943 -2.207 1.00 . A A . 65 LYS HE2 1 1
4 5118 1 1 65 LYS HE3 H 21.562 5.547 -2.473 1.00 . A A . 65 LYS HE3 1 1
4 5119 1 1 65 LYS HG2 H 23.016 3.988 -0.631 1.00 . A A . 65 LYS HG2 1 1
4 5120 1 1 65 LYS HG3 H 22.544 4.360 1.029 1.00 . A A . 65 LYS HG3 1 1
4 5121 1 1 65 LYS HZ1 H 21.052 7.673 -2.698 1.00 . A A . 65 LYS HZ1 1 1
4 5122 1 1 65 LYS HZ2 H 22.715 7.982 -2.809 1.00 . A A . 65 LYS HZ2 1 1
4 5123 1 1 65 LYS HZ3 H 21.916 8.134 -1.318 1.00 . A A . 65 LYS HZ3 1 1
4 5124 1 1 65 LYS N N 24.643 3.316 1.816 1.00 . A A . 65 LYS N 1 1
4 5125 1 1 65 LYS NZ N 21.959 7.597 -2.206 1.00 . A A . 65 LYS NZ 1 1
4 5126 1 1 65 LYS O O 26.729 5.078 2.440 1.00 . A A . 65 LYS O 1 1
4 5127 1 1 66 GLU C C 28.783 6.752 1.124 1.00 . A A . 66 GLU C 1 1
4 5128 1 1 66 GLU CA C 28.894 5.276 0.749 1.00 . A A . 66 GLU CA 1 1
4 5129 1 1 66 GLU CB C 29.872 5.091 -0.435 1.00 . A A . 66 GLU CB 1 1
4 5130 1 1 66 GLU CD C 29.194 2.691 -0.701 1.00 . A A . 66 GLU CD 1 1
4 5131 1 1 66 GLU CG C 30.369 3.640 -0.498 1.00 . A A . 66 GLU CG 1 1
4 5132 1 1 66 GLU H H 27.438 4.434 -0.524 1.00 . A A . 66 GLU H 1 1
4 5133 1 1 66 GLU HA H 29.263 4.731 1.605 1.00 . A A . 66 GLU HA 1 1
4 5134 1 1 66 GLU HB2 H 29.361 5.326 -1.357 1.00 . A A . 66 GLU HB2 1 1
4 5135 1 1 66 GLU HB3 H 30.721 5.750 -0.320 1.00 . A A . 66 GLU HB3 1 1
4 5136 1 1 66 GLU HG2 H 31.059 3.534 -1.324 1.00 . A A . 66 GLU HG2 1 1
4 5137 1 1 66 GLU HG3 H 30.874 3.393 0.424 1.00 . A A . 66 GLU HG3 1 1
4 5138 1 1 66 GLU N N 27.588 4.753 0.388 1.00 . A A . 66 GLU N 1 1
4 5139 1 1 66 GLU O O 27.728 7.370 0.971 1.00 . A A . 66 GLU O 1 1
4 5140 1 1 66 GLU OE1 O 28.487 2.444 0.261 1.00 . A A . 66 GLU OE1 1 1
4 5141 1 1 66 GLU OE2 O 29.020 2.225 -1.815 1.00 . A A . 66 GLU OE2 1 1
4 5142 1 1 67 ASP C C 29.861 9.613 0.769 1.00 . A A . 67 ASP C 1 1
4 5143 1 1 67 ASP CA C 29.928 8.707 1.996 1.00 . A A . 67 ASP CA 1 1
4 5144 1 1 67 ASP CB C 31.211 9.004 2.771 1.00 . A A . 67 ASP CB 1 1
4 5145 1 1 67 ASP CG C 32.436 8.620 1.944 1.00 . A A . 67 ASP CG 1 1
4 5146 1 1 67 ASP H H 30.696 6.759 1.689 1.00 . A A . 67 ASP H 1 1
4 5147 1 1 67 ASP HA H 29.083 8.923 2.635 1.00 . A A . 67 ASP HA 1 1
4 5148 1 1 67 ASP HB2 H 31.252 10.059 3.001 1.00 . A A . 67 ASP HB2 1 1
4 5149 1 1 67 ASP HB3 H 31.211 8.439 3.690 1.00 . A A . 67 ASP HB3 1 1
4 5150 1 1 67 ASP N N 29.886 7.305 1.609 1.00 . A A . 67 ASP N 1 1
4 5151 1 1 67 ASP O O 29.640 10.817 0.897 1.00 . A A . 67 ASP O 1 1
4 5152 1 1 67 ASP OD1 O 32.261 8.034 0.886 1.00 . A A . 67 ASP OD1 1 1
4 5153 1 1 67 ASP OD2 O 33.535 8.924 2.379 1.00 . A A . 67 ASP OD2 1 1
4 5154 1 1 68 ASN C C 28.636 9.874 -2.238 1.00 . A A . 68 ASN C 1 1
4 5155 1 1 68 ASN CA C 30.046 9.820 -1.664 1.00 . A A . 68 ASN CA 1 1
4 5156 1 1 68 ASN CB C 30.985 9.173 -2.686 1.00 . A A . 68 ASN CB 1 1
4 5157 1 1 68 ASN CG C 32.426 9.261 -2.196 1.00 . A A . 68 ASN CG 1 1
4 5158 1 1 68 ASN H H 30.256 8.080 -0.482 1.00 . A A . 68 ASN H 1 1
4 5159 1 1 68 ASN HA H 30.388 10.828 -1.471 1.00 . A A . 68 ASN HA 1 1
4 5160 1 1 68 ASN HB2 H 30.711 8.137 -2.814 1.00 . A A . 68 ASN HB2 1 1
4 5161 1 1 68 ASN HB3 H 30.898 9.688 -3.632 1.00 . A A . 68 ASN HB3 1 1
4 5162 1 1 68 ASN HD21 H 32.950 7.510 -2.968 1.00 . A A . 68 ASN HD21 1 1
4 5163 1 1 68 ASN HD22 H 34.182 8.339 -2.149 1.00 . A A . 68 ASN HD22 1 1
4 5164 1 1 68 ASN N N 30.068 9.041 -0.424 1.00 . A A . 68 ASN N 1 1
4 5165 1 1 68 ASN ND2 N 33.255 8.289 -2.459 1.00 . A A . 68 ASN ND2 1 1
4 5166 1 1 68 ASN O O 28.439 10.327 -3.366 1.00 . A A . 68 ASN O 1 1
4 5167 1 1 68 ASN OD1 O 32.804 10.240 -1.553 1.00 . A A . 68 ASN OD1 1 1
4 5168 1 1 69 ALA C C 25.495 10.542 -1.229 1.00 . A A . 69 ALA C 1 1
4 5169 1 1 69 ALA CA C 26.252 9.400 -1.892 1.00 . A A . 69 ALA CA 1 1
4 5170 1 1 69 ALA CB C 25.603 8.067 -1.503 1.00 . A A . 69 ALA CB 1 1
4 5171 1 1 69 ALA H H 27.874 9.055 -0.572 1.00 . A A . 69 ALA H 1 1
4 5172 1 1 69 ALA HA H 26.194 9.519 -2.969 1.00 . A A . 69 ALA HA 1 1
4 5173 1 1 69 ALA HB1 H 24.710 7.902 -2.095 1.00 . A A . 69 ALA HB1 1 1
4 5174 1 1 69 ALA HB2 H 25.339 8.079 -0.452 1.00 . A A . 69 ALA HB2 1 1
4 5175 1 1 69 ALA HB3 H 26.302 7.268 -1.679 1.00 . A A . 69 ALA HB3 1 1
4 5176 1 1 69 ALA N N 27.654 9.405 -1.461 1.00 . A A . 69 ALA N 1 1
4 5177 1 1 69 ALA O O 25.826 10.954 -0.117 1.00 . A A . 69 ALA O 1 1
4 5178 1 1 70 ASN C C 22.194 11.927 -1.807 1.00 . A A . 70 ASN C 1 1
4 5179 1 1 70 ASN CA C 23.653 12.135 -1.391 1.00 . A A . 70 ASN CA 1 1
4 5180 1 1 70 ASN CB C 24.189 13.478 -1.924 1.00 . A A . 70 ASN CB 1 1
4 5181 1 1 70 ASN CG C 24.537 13.355 -3.410 1.00 . A A . 70 ASN CG 1 1
4 5182 1 1 70 ASN H H 24.251 10.676 -2.791 1.00 . A A . 70 ASN H 1 1
4 5183 1 1 70 ASN HA H 23.700 12.143 -0.306 1.00 . A A . 70 ASN HA 1 1
4 5184 1 1 70 ASN HB2 H 23.449 14.253 -1.786 1.00 . A A . 70 ASN HB2 1 1
4 5185 1 1 70 ASN HB3 H 25.084 13.746 -1.379 1.00 . A A . 70 ASN HB3 1 1
4 5186 1 1 70 ASN HD21 H 23.357 11.790 -3.727 1.00 . A A . 70 ASN HD21 1 1
4 5187 1 1 70 ASN HD22 H 24.221 12.330 -5.081 1.00 . A A . 70 ASN HD22 1 1
4 5188 1 1 70 ASN N N 24.472 11.041 -1.913 1.00 . A A . 70 ASN N 1 1
4 5189 1 1 70 ASN ND2 N 23.991 12.414 -4.131 1.00 . A A . 70 ASN ND2 1 1
4 5190 1 1 70 ASN O O 21.887 11.727 -2.983 1.00 . A A . 70 ASN O 1 1
4 5191 1 1 70 ASN OD1 O 25.335 14.139 -3.925 1.00 . A A . 70 ASN OD1 1 1
4 5192 1 1 71 TRP C C 19.328 12.883 -1.958 1.00 . A A . 71 TRP C 1 1
4 5193 1 1 71 TRP CA C 19.883 11.758 -1.087 1.00 . A A . 71 TRP CA 1 1
4 5194 1 1 71 TRP CB C 19.112 11.710 0.230 1.00 . A A . 71 TRP CB 1 1
4 5195 1 1 71 TRP CD1 C 20.617 10.692 1.984 1.00 . A A . 71 TRP CD1 1 1
4 5196 1 1 71 TRP CD2 C 19.220 9.186 1.068 1.00 . A A . 71 TRP CD2 1 1
4 5197 1 1 71 TRP CE2 C 20.003 8.490 2.017 1.00 . A A . 71 TRP CE2 1 1
4 5198 1 1 71 TRP CE3 C 18.256 8.462 0.346 1.00 . A A . 71 TRP CE3 1 1
4 5199 1 1 71 TRP CG C 19.632 10.583 1.063 1.00 . A A . 71 TRP CG 1 1
4 5200 1 1 71 TRP CH2 C 18.872 6.420 1.520 1.00 . A A . 71 TRP CH2 1 1
4 5201 1 1 71 TRP CZ2 C 19.834 7.125 2.245 1.00 . A A . 71 TRP CZ2 1 1
4 5202 1 1 71 TRP CZ3 C 18.084 7.087 0.573 1.00 . A A . 71 TRP CZ3 1 1
4 5203 1 1 71 TRP H H 21.608 12.104 0.093 1.00 . A A . 71 TRP H 1 1
4 5204 1 1 71 TRP HA H 19.752 10.816 -1.600 1.00 . A A . 71 TRP HA 1 1
4 5205 1 1 71 TRP HB2 H 19.242 12.643 0.759 1.00 . A A . 71 TRP HB2 1 1
4 5206 1 1 71 TRP HB3 H 18.061 11.553 0.025 1.00 . A A . 71 TRP HB3 1 1
4 5207 1 1 71 TRP HD1 H 21.144 11.599 2.237 1.00 . A A . 71 TRP HD1 1 1
4 5208 1 1 71 TRP HE1 H 21.501 9.255 3.245 1.00 . A A . 71 TRP HE1 1 1
4 5209 1 1 71 TRP HE3 H 17.645 8.965 -0.388 1.00 . A A . 71 TRP HE3 1 1
4 5210 1 1 71 TRP HH2 H 18.733 5.364 1.691 1.00 . A A . 71 TRP HH2 1 1
4 5211 1 1 71 TRP HZ2 H 20.445 6.617 2.977 1.00 . A A . 71 TRP HZ2 1 1
4 5212 1 1 71 TRP HZ3 H 17.340 6.539 0.014 1.00 . A A . 71 TRP HZ3 1 1
4 5213 1 1 71 TRP N N 21.302 11.958 -0.826 1.00 . A A . 71 TRP N 1 1
4 5214 1 1 71 TRP NE1 N 20.838 9.450 2.550 1.00 . A A . 71 TRP NE1 1 1
4 5215 1 1 71 TRP O O 18.275 12.738 -2.573 1.00 . A A . 71 TRP O 1 1
4 5216 1 1 72 ASN C C 19.338 14.751 -4.244 1.00 . A A . 72 ASN C 1 1
4 5217 1 1 72 ASN CA C 19.590 15.156 -2.788 1.00 . A A . 72 ASN CA 1 1
4 5218 1 1 72 ASN CB C 20.653 16.264 -2.732 1.00 . A A . 72 ASN CB 1 1
4 5219 1 1 72 ASN CG C 21.907 15.838 -3.494 1.00 . A A . 72 ASN CG 1 1
4 5220 1 1 72 ASN H H 20.867 14.076 -1.478 1.00 . A A . 72 ASN H 1 1
4 5221 1 1 72 ASN HA H 18.673 15.536 -2.366 1.00 . A A . 72 ASN HA 1 1
4 5222 1 1 72 ASN HB2 H 20.254 17.162 -3.176 1.00 . A A . 72 ASN HB2 1 1
4 5223 1 1 72 ASN HB3 H 20.913 16.457 -1.702 1.00 . A A . 72 ASN HB3 1 1
4 5224 1 1 72 ASN HD21 H 21.433 13.913 -3.468 1.00 . A A . 72 ASN HD21 1 1
4 5225 1 1 72 ASN HD22 H 22.881 14.295 -4.268 1.00 . A A . 72 ASN HD22 1 1
4 5226 1 1 72 ASN N N 20.036 14.009 -1.996 1.00 . A A . 72 ASN N 1 1
4 5227 1 1 72 ASN ND2 N 22.092 14.578 -3.762 1.00 . A A . 72 ASN ND2 1 1
4 5228 1 1 72 ASN O O 18.633 15.441 -4.980 1.00 . A A . 72 ASN O 1 1
4 5229 1 1 72 ASN OD1 O 22.733 16.676 -3.858 1.00 . A A . 72 ASN OD1 1 1
4 5230 1 1 73 GLU C C 18.665 12.060 -6.057 1.00 . A A . 73 GLU C 1 1
4 5231 1 1 73 GLU CA C 19.776 13.100 -6.008 1.00 . A A . 73 GLU CA 1 1
4 5232 1 1 73 GLU CB C 21.114 12.478 -6.486 1.00 . A A . 73 GLU CB 1 1
4 5233 1 1 73 GLU CD C 21.632 14.221 -8.230 1.00 . A A . 73 GLU CD 1 1
4 5234 1 1 73 GLU CG C 22.095 13.583 -6.921 1.00 . A A . 73 GLU CG 1 1
4 5235 1 1 73 GLU H H 20.467 13.128 -3.994 1.00 . A A . 73 GLU H 1 1
4 5236 1 1 73 GLU HA H 19.508 13.908 -6.678 1.00 . A A . 73 GLU HA 1 1
4 5237 1 1 73 GLU HB2 H 21.551 11.923 -5.668 1.00 . A A . 73 GLU HB2 1 1
4 5238 1 1 73 GLU HB3 H 20.936 11.809 -7.316 1.00 . A A . 73 GLU HB3 1 1
4 5239 1 1 73 GLU HG2 H 22.148 14.339 -6.161 1.00 . A A . 73 GLU HG2 1 1
4 5240 1 1 73 GLU HG3 H 23.077 13.152 -7.066 1.00 . A A . 73 GLU HG3 1 1
4 5241 1 1 73 GLU N N 19.926 13.623 -4.642 1.00 . A A . 73 GLU N 1 1
4 5242 1 1 73 GLU O O 17.968 11.939 -7.062 1.00 . A A . 73 GLU O 1 1
4 5243 1 1 73 GLU OE1 O 20.880 13.585 -8.945 1.00 . A A . 73 GLU OE1 1 1
4 5244 1 1 73 GLU OE2 O 22.032 15.347 -8.489 1.00 . A A . 73 GLU OE2 1 1
4 5245 1 1 74 LEU C C 16.068 10.914 -4.916 1.00 . A A . 74 LEU C 1 1
4 5246 1 1 74 LEU CA C 17.452 10.286 -4.946 1.00 . A A . 74 LEU CA 1 1
4 5247 1 1 74 LEU CB C 17.633 9.394 -3.715 1.00 . A A . 74 LEU CB 1 1
4 5248 1 1 74 LEU CD1 C 20.023 9.028 -4.412 1.00 . A A . 74 LEU CD1 1 1
4 5249 1 1 74 LEU CD2 C 18.938 7.522 -2.703 1.00 . A A . 74 LEU CD2 1 1
4 5250 1 1 74 LEU CG C 18.713 8.335 -3.981 1.00 . A A . 74 LEU CG 1 1
4 5251 1 1 74 LEU H H 19.070 11.422 -4.192 1.00 . A A . 74 LEU H 1 1
4 5252 1 1 74 LEU HA H 17.534 9.676 -5.829 1.00 . A A . 74 LEU HA 1 1
4 5253 1 1 74 LEU HB2 H 17.931 10.009 -2.888 1.00 . A A . 74 LEU HB2 1 1
4 5254 1 1 74 LEU HB3 H 16.704 8.894 -3.475 1.00 . A A . 74 LEU HB3 1 1
4 5255 1 1 74 LEU HD11 H 19.932 9.363 -5.436 1.00 . A A . 74 LEU HD11 1 1
4 5256 1 1 74 LEU HD12 H 20.836 8.336 -4.336 1.00 . A A . 74 LEU HD12 1 1
4 5257 1 1 74 LEU HD13 H 20.220 9.877 -3.772 1.00 . A A . 74 LEU HD13 1 1
4 5258 1 1 74 LEU HD21 H 19.534 6.657 -2.935 1.00 . A A . 74 LEU HD21 1 1
4 5259 1 1 74 LEU HD22 H 17.986 7.199 -2.301 1.00 . A A . 74 LEU HD22 1 1
4 5260 1 1 74 LEU HD23 H 19.450 8.128 -1.974 1.00 . A A . 74 LEU HD23 1 1
4 5261 1 1 74 LEU HG H 18.379 7.667 -4.768 1.00 . A A . 74 LEU HG 1 1
4 5262 1 1 74 LEU N N 18.496 11.304 -4.980 1.00 . A A . 74 LEU N 1 1
4 5263 1 1 74 LEU O O 15.170 10.446 -5.594 1.00 . A A . 74 LEU O 1 1
4 5264 1 1 75 LEU C C 13.961 12.848 -5.384 1.00 . A A . 75 LEU C 1 1
4 5265 1 1 75 LEU CA C 14.608 12.649 -4.000 1.00 . A A . 75 LEU CA 1 1
4 5266 1 1 75 LEU CB C 14.785 14.024 -3.296 1.00 . A A . 75 LEU CB 1 1
4 5267 1 1 75 LEU CD1 C 15.395 13.089 -1.051 1.00 . A A . 75 LEU CD1 1 1
4 5268 1 1 75 LEU CD2 C 14.403 15.388 -1.234 1.00 . A A . 75 LEU CD2 1 1
4 5269 1 1 75 LEU CG C 14.391 13.961 -1.808 1.00 . A A . 75 LEU CG 1 1
4 5270 1 1 75 LEU H H 16.675 12.312 -3.615 1.00 . A A . 75 LEU H 1 1
4 5271 1 1 75 LEU HA H 13.959 12.018 -3.408 1.00 . A A . 75 LEU HA 1 1
4 5272 1 1 75 LEU HB2 H 15.820 14.319 -3.363 1.00 . A A . 75 LEU HB2 1 1
4 5273 1 1 75 LEU HB3 H 14.173 14.769 -3.787 1.00 . A A . 75 LEU HB3 1 1
4 5274 1 1 75 LEU HD11 H 15.172 13.112 0.006 1.00 . A A . 75 LEU HD11 1 1
4 5275 1 1 75 LEU HD12 H 16.396 13.462 -1.217 1.00 . A A . 75 LEU HD12 1 1
4 5276 1 1 75 LEU HD13 H 15.325 12.074 -1.412 1.00 . A A . 75 LEU HD13 1 1
4 5277 1 1 75 LEU HD21 H 15.401 15.794 -1.302 1.00 . A A . 75 LEU HD21 1 1
4 5278 1 1 75 LEU HD22 H 14.092 15.366 -0.201 1.00 . A A . 75 LEU HD22 1 1
4 5279 1 1 75 LEU HD23 H 13.724 16.010 -1.801 1.00 . A A . 75 LEU HD23 1 1
4 5280 1 1 75 LEU HG H 13.399 13.542 -1.709 1.00 . A A . 75 LEU HG 1 1
4 5281 1 1 75 LEU N N 15.906 11.973 -4.122 1.00 . A A . 75 LEU N 1 1
4 5282 1 1 75 LEU O O 12.869 12.354 -5.646 1.00 . A A . 75 LEU O 1 1
4 5283 1 1 76 PRO C C 13.982 12.531 -8.459 1.00 . A A . 76 PRO C 1 1
4 5284 1 1 76 PRO CA C 14.019 13.817 -7.624 1.00 . A A . 76 PRO CA 1 1
4 5285 1 1 76 PRO CB C 14.978 14.864 -8.237 1.00 . A A . 76 PRO CB 1 1
4 5286 1 1 76 PRO CD C 15.878 14.287 -6.091 1.00 . A A . 76 PRO CD 1 1
4 5287 1 1 76 PRO CG C 16.276 14.634 -7.527 1.00 . A A . 76 PRO CG 1 1
4 5288 1 1 76 PRO HA H 13.027 14.232 -7.540 1.00 . A A . 76 PRO HA 1 1
4 5289 1 1 76 PRO HB2 H 15.090 14.714 -9.305 1.00 . A A . 76 PRO HB2 1 1
4 5290 1 1 76 PRO HB3 H 14.620 15.867 -8.038 1.00 . A A . 76 PRO HB3 1 1
4 5291 1 1 76 PRO HD2 H 16.617 13.656 -5.631 1.00 . A A . 76 PRO HD2 1 1
4 5292 1 1 76 PRO HD3 H 15.728 15.187 -5.518 1.00 . A A . 76 PRO HD3 1 1
4 5293 1 1 76 PRO HG2 H 16.809 13.810 -7.985 1.00 . A A . 76 PRO HG2 1 1
4 5294 1 1 76 PRO HG3 H 16.889 15.528 -7.537 1.00 . A A . 76 PRO HG3 1 1
4 5295 1 1 76 PRO N N 14.586 13.583 -6.265 1.00 . A A . 76 PRO N 1 1
4 5296 1 1 76 PRO O O 13.149 12.392 -9.353 1.00 . A A . 76 PRO O 1 1
4 5297 1 1 77 GLN C C 13.884 9.371 -8.579 1.00 . A A . 77 GLN C 1 1
4 5298 1 1 77 GLN CA C 14.983 10.361 -8.959 1.00 . A A . 77 GLN CA 1 1
4 5299 1 1 77 GLN CB C 16.353 9.713 -8.735 1.00 . A A . 77 GLN CB 1 1
4 5300 1 1 77 GLN CD C 17.999 8.058 -9.615 1.00 . A A . 77 GLN CD 1 1
4 5301 1 1 77 GLN CG C 16.605 8.639 -9.792 1.00 . A A . 77 GLN CG 1 1
4 5302 1 1 77 GLN H H 15.558 11.770 -7.460 1.00 . A A . 77 GLN H 1 1
4 5303 1 1 77 GLN HA H 14.882 10.602 -10.008 1.00 . A A . 77 GLN HA 1 1
4 5304 1 1 77 GLN HB2 H 17.124 10.468 -8.796 1.00 . A A . 77 GLN HB2 1 1
4 5305 1 1 77 GLN HB3 H 16.377 9.257 -7.762 1.00 . A A . 77 GLN HB3 1 1
4 5306 1 1 77 GLN HE21 H 18.660 8.779 -11.341 1.00 . A A . 77 GLN HE21 1 1
4 5307 1 1 77 GLN HE22 H 19.790 7.882 -10.452 1.00 . A A . 77 GLN HE22 1 1
4 5308 1 1 77 GLN HG2 H 15.872 7.855 -9.684 1.00 . A A . 77 GLN HG2 1 1
4 5309 1 1 77 GLN HG3 H 16.523 9.075 -10.777 1.00 . A A . 77 GLN HG3 1 1
4 5310 1 1 77 GLN N N 14.905 11.608 -8.183 1.00 . A A . 77 GLN N 1 1
4 5311 1 1 77 GLN NE2 N 18.891 8.259 -10.544 1.00 . A A . 77 GLN NE2 1 1
4 5312 1 1 77 GLN O O 13.173 8.840 -9.433 1.00 . A A . 77 GLN O 1 1
4 5313 1 1 77 GLN OE1 O 18.289 7.421 -8.602 1.00 . A A . 77 GLN OE1 1 1
4 5314 1 1 78 ILE C C 11.376 8.687 -7.042 1.00 . A A . 78 ILE C 1 1
4 5315 1 1 78 ILE CA C 12.786 8.183 -6.773 1.00 . A A . 78 ILE CA 1 1
4 5316 1 1 78 ILE CB C 12.992 7.944 -5.265 1.00 . A A . 78 ILE CB 1 1
4 5317 1 1 78 ILE CD1 C 11.500 9.376 -3.759 1.00 . A A . 78 ILE CD1 1 1
4 5318 1 1 78 ILE CG1 C 12.859 9.293 -4.464 1.00 . A A . 78 ILE CG1 1 1
4 5319 1 1 78 ILE CG2 C 14.380 7.302 -5.058 1.00 . A A . 78 ILE CG2 1 1
4 5320 1 1 78 ILE H H 14.381 9.581 -6.675 1.00 . A A . 78 ILE H 1 1
4 5321 1 1 78 ILE HA H 12.917 7.253 -7.285 1.00 . A A . 78 ILE HA 1 1
4 5322 1 1 78 ILE HB H 12.244 7.244 -4.929 1.00 . A A . 78 ILE HB 1 1
4 5323 1 1 78 ILE HD11 H 11.449 8.625 -2.984 1.00 . A A . 78 ILE HD11 1 1
4 5324 1 1 78 ILE HD12 H 10.714 9.209 -4.477 1.00 . A A . 78 ILE HD12 1 1
4 5325 1 1 78 ILE HD13 H 11.386 10.359 -3.320 1.00 . A A . 78 ILE HD13 1 1
4 5326 1 1 78 ILE HG12 H 13.636 9.369 -3.717 1.00 . A A . 78 ILE HG12 1 1
4 5327 1 1 78 ILE HG13 H 12.940 10.123 -5.136 1.00 . A A . 78 ILE HG13 1 1
4 5328 1 1 78 ILE HG21 H 14.469 6.417 -5.681 1.00 . A A . 78 ILE HG21 1 1
4 5329 1 1 78 ILE HG22 H 14.495 7.020 -4.023 1.00 . A A . 78 ILE HG22 1 1
4 5330 1 1 78 ILE HG23 H 15.151 8.008 -5.327 1.00 . A A . 78 ILE HG23 1 1
4 5331 1 1 78 ILE N N 13.775 9.120 -7.284 1.00 . A A . 78 ILE N 1 1
4 5332 1 1 78 ILE O O 10.485 7.914 -7.391 1.00 . A A . 78 ILE O 1 1
4 5333 1 1 79 GLU C C 9.304 10.172 -8.435 1.00 . A A . 79 GLU C 1 1
4 5334 1 1 79 GLU CA C 9.868 10.599 -7.083 1.00 . A A . 79 GLU CA 1 1
4 5335 1 1 79 GLU CB C 9.985 12.127 -7.029 1.00 . A A . 79 GLU CB 1 1
4 5336 1 1 79 GLU CD C 8.687 14.277 -6.955 1.00 . A A . 79 GLU CD 1 1
4 5337 1 1 79 GLU CG C 8.590 12.759 -7.087 1.00 . A A . 79 GLU CG 1 1
4 5338 1 1 79 GLU H H 11.923 10.549 -6.568 1.00 . A A . 79 GLU H 1 1
4 5339 1 1 79 GLU HA H 9.197 10.273 -6.305 1.00 . A A . 79 GLU HA 1 1
4 5340 1 1 79 GLU HB2 H 10.475 12.416 -6.111 1.00 . A A . 79 GLU HB2 1 1
4 5341 1 1 79 GLU HB3 H 10.568 12.472 -7.870 1.00 . A A . 79 GLU HB3 1 1
4 5342 1 1 79 GLU HG2 H 8.123 12.516 -8.030 1.00 . A A . 79 GLU HG2 1 1
4 5343 1 1 79 GLU HG3 H 7.986 12.370 -6.279 1.00 . A A . 79 GLU HG3 1 1
4 5344 1 1 79 GLU N N 11.179 9.990 -6.869 1.00 . A A . 79 GLU N 1 1
4 5345 1 1 79 GLU O O 8.090 10.119 -8.623 1.00 . A A . 79 GLU O 1 1
4 5346 1 1 79 GLU OE1 O 9.744 14.755 -6.575 1.00 . A A . 79 GLU OE1 1 1
4 5347 1 1 79 GLU OE2 O 7.702 14.939 -7.235 1.00 . A A . 79 GLU OE2 1 1
4 5348 1 1 80 ASN C C 8.977 8.146 -10.622 1.00 . A A . 80 ASN C 1 1
4 5349 1 1 80 ASN CA C 9.774 9.451 -10.696 1.00 . A A . 80 ASN CA 1 1
4 5350 1 1 80 ASN CB C 10.997 9.244 -11.591 1.00 . A A . 80 ASN CB 1 1
4 5351 1 1 80 ASN CG C 10.556 8.936 -13.018 1.00 . A A . 80 ASN CG 1 1
4 5352 1 1 80 ASN H H 11.153 9.933 -9.163 1.00 . A A . 80 ASN H 1 1
4 5353 1 1 80 ASN HA H 9.152 10.220 -11.127 1.00 . A A . 80 ASN HA 1 1
4 5354 1 1 80 ASN HB2 H 11.602 10.139 -11.587 1.00 . A A . 80 ASN HB2 1 1
4 5355 1 1 80 ASN HB3 H 11.579 8.417 -11.213 1.00 . A A . 80 ASN HB3 1 1
4 5356 1 1 80 ASN HD21 H 12.326 9.358 -13.813 1.00 . A A . 80 ASN HD21 1 1
4 5357 1 1 80 ASN HD22 H 11.131 8.872 -14.918 1.00 . A A . 80 ASN HD22 1 1
4 5358 1 1 80 ASN N N 10.197 9.872 -9.370 1.00 . A A . 80 ASN N 1 1
4 5359 1 1 80 ASN ND2 N 11.409 9.066 -13.997 1.00 . A A . 80 ASN ND2 1 1
4 5360 1 1 80 ASN O O 7.923 8.027 -11.243 1.00 . A A . 80 ASN O 1 1
4 5361 1 1 80 ASN OD1 O 9.402 8.569 -13.247 1.00 . A A . 80 ASN OD1 1 1
4 5362 1 1 81 THR C C 7.438 6.089 -9.044 1.00 . A A . 81 THR C 1 1
4 5363 1 1 81 THR CA C 8.782 5.894 -9.731 1.00 . A A . 81 THR CA 1 1
4 5364 1 1 81 THR CB C 9.654 4.922 -8.933 1.00 . A A . 81 THR CB 1 1
4 5365 1 1 81 THR CG2 C 8.942 3.579 -8.747 1.00 . A A . 81 THR CG2 1 1
4 5366 1 1 81 THR H H 10.311 7.309 -9.374 1.00 . A A . 81 THR H 1 1
4 5367 1 1 81 THR HA H 8.615 5.486 -10.716 1.00 . A A . 81 THR HA 1 1
4 5368 1 1 81 THR HB H 9.869 5.348 -7.965 1.00 . A A . 81 THR HB 1 1
4 5369 1 1 81 THR HG1 H 10.734 3.990 -10.251 1.00 . A A . 81 THR HG1 1 1
4 5370 1 1 81 THR HG21 H 8.120 3.697 -8.055 1.00 . A A . 81 THR HG21 1 1
4 5371 1 1 81 THR HG22 H 9.644 2.855 -8.353 1.00 . A A . 81 THR HG22 1 1
4 5372 1 1 81 THR HG23 H 8.567 3.232 -9.698 1.00 . A A . 81 THR HG23 1 1
4 5373 1 1 81 THR N N 9.474 7.170 -9.859 1.00 . A A . 81 THR N 1 1
4 5374 1 1 81 THR O O 6.403 5.665 -9.556 1.00 . A A . 81 THR O 1 1
4 5375 1 1 81 THR OG1 O 10.866 4.716 -9.640 1.00 . A A . 81 THR OG1 1 1
4 5376 1 1 82 PHE C C 5.274 7.825 -8.035 1.00 . A A . 82 PHE C 1 1
4 5377 1 1 82 PHE CA C 6.231 7.003 -7.166 1.00 . A A . 82 PHE CA 1 1
4 5378 1 1 82 PHE CB C 6.571 7.757 -5.852 1.00 . A A . 82 PHE CB 1 1
4 5379 1 1 82 PHE CD1 C 5.271 9.909 -5.914 1.00 . A A . 82 PHE CD1 1 1
4 5380 1 1 82 PHE CD2 C 4.415 8.088 -4.567 1.00 . A A . 82 PHE CD2 1 1
4 5381 1 1 82 PHE CE1 C 4.170 10.699 -5.553 1.00 . A A . 82 PHE CE1 1 1
4 5382 1 1 82 PHE CE2 C 3.309 8.870 -4.209 1.00 . A A . 82 PHE CE2 1 1
4 5383 1 1 82 PHE CG C 5.392 8.610 -5.416 1.00 . A A . 82 PHE CG 1 1
4 5384 1 1 82 PHE CZ C 3.185 10.177 -4.703 1.00 . A A . 82 PHE CZ 1 1
4 5385 1 1 82 PHE H H 8.309 7.072 -7.532 1.00 . A A . 82 PHE H 1 1
4 5386 1 1 82 PHE HA H 5.766 6.060 -6.926 1.00 . A A . 82 PHE HA 1 1
4 5387 1 1 82 PHE HB2 H 6.807 7.041 -5.073 1.00 . A A . 82 PHE HB2 1 1
4 5388 1 1 82 PHE HB3 H 7.432 8.390 -6.019 1.00 . A A . 82 PHE HB3 1 1
4 5389 1 1 82 PHE HD1 H 6.039 10.302 -6.574 1.00 . A A . 82 PHE HD1 1 1
4 5390 1 1 82 PHE HD2 H 4.516 7.085 -4.187 1.00 . A A . 82 PHE HD2 1 1
4 5391 1 1 82 PHE HE1 H 4.078 11.706 -5.934 1.00 . A A . 82 PHE HE1 1 1
4 5392 1 1 82 PHE HE2 H 2.551 8.467 -3.555 1.00 . A A . 82 PHE HE2 1 1
4 5393 1 1 82 PHE HZ H 2.331 10.779 -4.428 1.00 . A A . 82 PHE HZ 1 1
4 5394 1 1 82 PHE N N 7.458 6.748 -7.892 1.00 . A A . 82 PHE N 1 1
4 5395 1 1 82 PHE O O 4.091 7.512 -8.151 1.00 . A A . 82 PHE O 1 1
4 5396 1 1 83 ALA C C 4.413 8.989 -10.635 1.00 . A A . 83 ALA C 1 1
4 5397 1 1 83 ALA CA C 4.968 9.755 -9.446 1.00 . A A . 83 ALA CA 1 1
4 5398 1 1 83 ALA CB C 5.783 10.951 -9.935 1.00 . A A . 83 ALA CB 1 1
4 5399 1 1 83 ALA H H 6.740 9.093 -8.483 1.00 . A A . 83 ALA H 1 1
4 5400 1 1 83 ALA HA H 4.144 10.118 -8.852 1.00 . A A . 83 ALA HA 1 1
4 5401 1 1 83 ALA HB1 H 6.145 11.511 -9.085 1.00 . A A . 83 ALA HB1 1 1
4 5402 1 1 83 ALA HB2 H 5.158 11.588 -10.545 1.00 . A A . 83 ALA HB2 1 1
4 5403 1 1 83 ALA HB3 H 6.621 10.603 -10.520 1.00 . A A . 83 ALA HB3 1 1
4 5404 1 1 83 ALA N N 5.793 8.888 -8.620 1.00 . A A . 83 ALA N 1 1
4 5405 1 1 83 ALA O O 3.230 9.089 -10.954 1.00 . A A . 83 ALA O 1 1
4 5406 1 1 84 LYS C C 3.965 6.276 -12.009 1.00 . A A . 84 LYS C 1 1
4 5407 1 1 84 LYS CA C 4.865 7.433 -12.441 1.00 . A A . 84 LYS CA 1 1
4 5408 1 1 84 LYS CB C 6.110 6.889 -13.153 1.00 . A A . 84 LYS CB 1 1
4 5409 1 1 84 LYS CD C 6.978 5.918 -15.312 1.00 . A A . 84 LYS CD 1 1
4 5410 1 1 84 LYS CE C 7.861 4.883 -14.592 1.00 . A A . 84 LYS CE 1 1
4 5411 1 1 84 LYS CG C 5.722 6.226 -14.488 1.00 . A A . 84 LYS CG 1 1
4 5412 1 1 84 LYS H H 6.208 8.184 -10.982 1.00 . A A . 84 LYS H 1 1
4 5413 1 1 84 LYS HA H 4.319 8.068 -13.125 1.00 . A A . 84 LYS HA 1 1
4 5414 1 1 84 LYS HB2 H 6.798 7.701 -13.340 1.00 . A A . 84 LYS HB2 1 1
4 5415 1 1 84 LYS HB3 H 6.584 6.158 -12.517 1.00 . A A . 84 LYS HB3 1 1
4 5416 1 1 84 LYS HD2 H 6.678 5.522 -16.274 1.00 . A A . 84 LYS HD2 1 1
4 5417 1 1 84 LYS HD3 H 7.539 6.828 -15.463 1.00 . A A . 84 LYS HD3 1 1
4 5418 1 1 84 LYS HE2 H 8.405 5.361 -13.791 1.00 . A A . 84 LYS HE2 1 1
4 5419 1 1 84 LYS HE3 H 7.249 4.087 -14.190 1.00 . A A . 84 LYS HE3 1 1
4 5420 1 1 84 LYS HG2 H 5.197 5.306 -14.295 1.00 . A A . 84 LYS HG2 1 1
4 5421 1 1 84 LYS HG3 H 5.084 6.893 -15.051 1.00 . A A . 84 LYS HG3 1 1
4 5422 1 1 84 LYS HZ1 H 8.325 4.002 -16.416 1.00 . A A . 84 LYS HZ1 1 1
4 5423 1 1 84 LYS HZ2 H 9.317 3.502 -15.128 1.00 . A A . 84 LYS HZ2 1 1
4 5424 1 1 84 LYS HZ3 H 9.527 5.040 -15.820 1.00 . A A . 84 LYS HZ3 1 1
4 5425 1 1 84 LYS N N 5.275 8.222 -11.284 1.00 . A A . 84 LYS N 1 1
4 5426 1 1 84 LYS NZ N 8.831 4.314 -15.562 1.00 . A A . 84 LYS NZ 1 1
4 5427 1 1 84 LYS O O 3.386 5.580 -12.840 1.00 . A A . 84 LYS O 1 1
4 5428 1 1 85 SER C C 1.553 5.188 -10.649 1.00 . A A . 85 SER C 1 1
4 5429 1 1 85 SER CA C 2.999 5.001 -10.200 1.00 . A A . 85 SER CA 1 1
4 5430 1 1 85 SER CB C 3.057 4.967 -8.673 1.00 . A A . 85 SER CB 1 1
4 5431 1 1 85 SER H H 4.299 6.676 -10.076 1.00 . A A . 85 SER H 1 1
4 5432 1 1 85 SER HA H 3.369 4.062 -10.587 1.00 . A A . 85 SER HA 1 1
4 5433 1 1 85 SER HB2 H 2.700 4.017 -8.312 1.00 . A A . 85 SER HB2 1 1
4 5434 1 1 85 SER HB3 H 4.079 5.111 -8.351 1.00 . A A . 85 SER HB3 1 1
4 5435 1 1 85 SER HG H 1.730 5.644 -7.420 1.00 . A A . 85 SER HG 1 1
4 5436 1 1 85 SER N N 3.837 6.080 -10.704 1.00 . A A . 85 SER N 1 1
4 5437 1 1 85 SER O O 0.902 4.240 -11.086 1.00 . A A . 85 SER O 1 1
4 5438 1 1 85 SER OG O 2.233 6.003 -8.155 1.00 . A A . 85 SER OG 1 1
4 5439 1 1 86 ASN C C -1.297 5.751 -10.263 1.00 . A A . 86 ASN C 1 1
4 5440 1 1 86 ASN CA C -0.320 6.715 -10.935 1.00 . A A . 86 ASN CA 1 1
4 5441 1 1 86 ASN CB C -0.459 6.609 -12.455 1.00 . A A . 86 ASN CB 1 1
4 5442 1 1 86 ASN CG C 0.405 7.667 -13.131 1.00 . A A . 86 ASN CG 1 1
4 5443 1 1 86 ASN H H 1.619 7.134 -10.178 1.00 . A A . 86 ASN H 1 1
4 5444 1 1 86 ASN HA H -0.561 7.724 -10.633 1.00 . A A . 86 ASN HA 1 1
4 5445 1 1 86 ASN HB2 H -0.141 5.628 -12.776 1.00 . A A . 86 ASN HB2 1 1
4 5446 1 1 86 ASN HB3 H -1.491 6.760 -12.732 1.00 . A A . 86 ASN HB3 1 1
4 5447 1 1 86 ASN HD21 H 1.260 6.382 -14.380 1.00 . A A . 86 ASN HD21 1 1
4 5448 1 1 86 ASN HD22 H 1.771 7.993 -14.534 1.00 . A A . 86 ASN HD22 1 1
4 5449 1 1 86 ASN N N 1.056 6.418 -10.539 1.00 . A A . 86 ASN N 1 1
4 5450 1 1 86 ASN ND2 N 1.213 7.318 -14.095 1.00 . A A . 86 ASN ND2 1 1
4 5451 1 1 86 ASN O O -1.551 4.703 -10.834 1.00 . A A . 86 ASN O 1 1
4 5452 1 1 86 ASN OD1 O 0.345 8.843 -12.770 1.00 . A A . 86 ASN OD1 1 1
5 5453 1 1 1 MET C C 4.766 0.738 -3.006 1.00 . A A . 1 MET C 1 1
5 5454 1 1 1 MET CA C 4.733 -0.737 -2.669 1.00 . A A . 1 MET CA 1 1
5 5455 1 1 1 MET CB C 3.740 -1.462 -3.583 1.00 . A A . 1 MET CB 1 1
5 5456 1 1 1 MET CE C 5.037 -3.781 -5.613 1.00 . A A . 1 MET CE 1 1
5 5457 1 1 1 MET CG C 3.800 -2.969 -3.313 1.00 . A A . 1 MET CG 1 1
5 5458 1 1 1 MET H1 H 4.761 -1.767 -0.863 1.00 . A A . 1 MET H1 1 1
5 5459 1 1 1 MET H2 H 3.277 -1.018 -1.211 1.00 . A A . 1 MET H2 1 1
5 5460 1 1 1 MET H3 H 4.603 -0.087 -0.699 1.00 . A A . 1 MET H3 1 1
5 5461 1 1 1 MET HA H 5.718 -1.145 -2.811 1.00 . A A . 1 MET HA 1 1
5 5462 1 1 1 MET HB2 H 2.742 -1.104 -3.391 1.00 . A A . 1 MET HB2 1 1
5 5463 1 1 1 MET HB3 H 3.995 -1.269 -4.612 1.00 . A A . 1 MET HB3 1 1
5 5464 1 1 1 MET HE1 H 4.080 -4.259 -5.749 1.00 . A A . 1 MET HE1 1 1
5 5465 1 1 1 MET HE2 H 5.797 -4.375 -6.085 1.00 . A A . 1 MET HE2 1 1
5 5466 1 1 1 MET HE3 H 5.023 -2.799 -6.064 1.00 . A A . 1 MET HE3 1 1
5 5467 1 1 1 MET HG2 H 3.673 -3.147 -2.255 1.00 . A A . 1 MET HG2 1 1
5 5468 1 1 1 MET HG3 H 3.004 -3.459 -3.849 1.00 . A A . 1 MET HG3 1 1
5 5469 1 1 1 MET N N 4.312 -0.916 -1.253 1.00 . A A . 1 MET N 1 1
5 5470 1 1 1 MET O O 5.352 1.130 -4.013 1.00 . A A . 1 MET O 1 1
5 5471 1 1 1 MET SD S 5.399 -3.640 -3.844 1.00 . A A . 1 MET SD 1 1
5 5472 1 1 2 GLU C C 4.636 3.742 -1.191 1.00 . A A . 2 GLU C 1 1
5 5473 1 1 2 GLU CA C 4.071 3.007 -2.385 1.00 . A A . 2 GLU CA 1 1
5 5474 1 1 2 GLU CB C 2.616 3.448 -2.615 1.00 . A A . 2 GLU CB 1 1
5 5475 1 1 2 GLU CD C 1.575 1.289 -3.433 1.00 . A A . 2 GLU CD 1 1
5 5476 1 1 2 GLU CG C 2.041 2.692 -3.838 1.00 . A A . 2 GLU CG 1 1
5 5477 1 1 2 GLU H H 3.662 1.161 -1.380 1.00 . A A . 2 GLU H 1 1
5 5478 1 1 2 GLU HA H 4.652 3.281 -3.259 1.00 . A A . 2 GLU HA 1 1
5 5479 1 1 2 GLU HB2 H 2.032 3.236 -1.729 1.00 . A A . 2 GLU HB2 1 1
5 5480 1 1 2 GLU HB3 H 2.604 4.508 -2.807 1.00 . A A . 2 GLU HB3 1 1
5 5481 1 1 2 GLU HG2 H 1.188 3.243 -4.223 1.00 . A A . 2 GLU HG2 1 1
5 5482 1 1 2 GLU HG3 H 2.784 2.613 -4.620 1.00 . A A . 2 GLU HG3 1 1
5 5483 1 1 2 GLU N N 4.125 1.552 -2.164 1.00 . A A . 2 GLU N 1 1
5 5484 1 1 2 GLU O O 4.100 3.654 -0.087 1.00 . A A . 2 GLU O 1 1
5 5485 1 1 2 GLU OE1 O 1.804 0.903 -2.297 1.00 . A A . 2 GLU OE1 1 1
5 5486 1 1 2 GLU OE2 O 1.016 0.611 -4.275 1.00 . A A . 2 GLU OE2 1 1
5 5487 1 1 3 ILE C C 5.344 5.985 0.445 1.00 . A A . 3 ILE C 1 1
5 5488 1 1 3 ILE CA C 6.382 5.203 -0.346 1.00 . A A . 3 ILE CA 1 1
5 5489 1 1 3 ILE CB C 7.411 6.176 -0.926 1.00 . A A . 3 ILE CB 1 1
5 5490 1 1 3 ILE CD1 C 9.384 6.352 -2.454 1.00 . A A . 3 ILE CD1 1 1
5 5491 1 1 3 ILE CG1 C 8.471 5.383 -1.700 1.00 . A A . 3 ILE CG1 1 1
5 5492 1 1 3 ILE CG2 C 8.082 6.968 0.215 1.00 . A A . 3 ILE CG2 1 1
5 5493 1 1 3 ILE H H 6.136 4.459 -2.309 1.00 . A A . 3 ILE H 1 1
5 5494 1 1 3 ILE HA H 6.881 4.513 0.306 1.00 . A A . 3 ILE HA 1 1
5 5495 1 1 3 ILE HB H 6.909 6.865 -1.597 1.00 . A A . 3 ILE HB 1 1
5 5496 1 1 3 ILE HD11 H 9.883 6.996 -1.742 1.00 . A A . 3 ILE HD11 1 1
5 5497 1 1 3 ILE HD12 H 8.793 6.951 -3.129 1.00 . A A . 3 ILE HD12 1 1
5 5498 1 1 3 ILE HD13 H 10.121 5.796 -3.013 1.00 . A A . 3 ILE HD13 1 1
5 5499 1 1 3 ILE HG12 H 9.058 4.795 -1.009 1.00 . A A . 3 ILE HG12 1 1
5 5500 1 1 3 ILE HG13 H 7.988 4.724 -2.410 1.00 . A A . 3 ILE HG13 1 1
5 5501 1 1 3 ILE HG21 H 8.938 7.507 -0.160 1.00 . A A . 3 ILE HG21 1 1
5 5502 1 1 3 ILE HG22 H 8.405 6.285 0.986 1.00 . A A . 3 ILE HG22 1 1
5 5503 1 1 3 ILE HG23 H 7.377 7.671 0.629 1.00 . A A . 3 ILE HG23 1 1
5 5504 1 1 3 ILE N N 5.729 4.464 -1.415 1.00 . A A . 3 ILE N 1 1
5 5505 1 1 3 ILE O O 4.268 6.291 -0.065 1.00 . A A . 3 ILE O 1 1
5 5506 1 1 4 ILE C C 5.465 8.224 3.215 1.00 . A A . 4 ILE C 1 1
5 5507 1 1 4 ILE CA C 4.768 7.040 2.583 1.00 . A A . 4 ILE CA 1 1
5 5508 1 1 4 ILE CB C 4.238 6.106 3.683 1.00 . A A . 4 ILE CB 1 1
5 5509 1 1 4 ILE CD1 C 2.162 5.521 2.306 1.00 . A A . 4 ILE CD1 1 1
5 5510 1 1 4 ILE CG1 C 3.415 4.966 3.035 1.00 . A A . 4 ILE CG1 1 1
5 5511 1 1 4 ILE CG2 C 3.339 6.888 4.662 1.00 . A A . 4 ILE CG2 1 1
5 5512 1 1 4 ILE H H 6.568 6.015 2.022 1.00 . A A . 4 ILE H 1 1
5 5513 1 1 4 ILE HA H 3.933 7.426 2.023 1.00 . A A . 4 ILE HA 1 1
5 5514 1 1 4 ILE HB H 5.082 5.689 4.228 1.00 . A A . 4 ILE HB 1 1
5 5515 1 1 4 ILE HD11 H 1.365 4.803 2.381 1.00 . A A . 4 ILE HD11 1 1
5 5516 1 1 4 ILE HD12 H 2.398 5.680 1.274 1.00 . A A . 4 ILE HD12 1 1
5 5517 1 1 4 ILE HD13 H 1.833 6.460 2.727 1.00 . A A . 4 ILE HD13 1 1
5 5518 1 1 4 ILE HG12 H 4.037 4.440 2.319 1.00 . A A . 4 ILE HG12 1 1
5 5519 1 1 4 ILE HG13 H 3.103 4.270 3.801 1.00 . A A . 4 ILE HG13 1 1
5 5520 1 1 4 ILE HG21 H 2.765 6.198 5.266 1.00 . A A . 4 ILE HG21 1 1
5 5521 1 1 4 ILE HG22 H 2.659 7.508 4.093 1.00 . A A . 4 ILE HG22 1 1
5 5522 1 1 4 ILE HG23 H 3.946 7.509 5.297 1.00 . A A . 4 ILE HG23 1 1
5 5523 1 1 4 ILE N N 5.680 6.296 1.698 1.00 . A A . 4 ILE N 1 1
5 5524 1 1 4 ILE O O 4.866 9.289 3.362 1.00 . A A . 4 ILE O 1 1
5 5525 1 1 5 ALA C C 8.915 8.690 4.402 1.00 . A A . 5 ALA C 1 1
5 5526 1 1 5 ALA CA C 7.467 9.105 4.230 1.00 . A A . 5 ALA CA 1 1
5 5527 1 1 5 ALA CB C 6.865 9.425 5.602 1.00 . A A . 5 ALA CB 1 1
5 5528 1 1 5 ALA H H 7.134 7.159 3.456 1.00 . A A . 5 ALA H 1 1
5 5529 1 1 5 ALA HA H 7.422 9.988 3.609 1.00 . A A . 5 ALA HA 1 1
5 5530 1 1 5 ALA HB1 H 6.847 8.527 6.204 1.00 . A A . 5 ALA HB1 1 1
5 5531 1 1 5 ALA HB2 H 5.858 9.795 5.478 1.00 . A A . 5 ALA HB2 1 1
5 5532 1 1 5 ALA HB3 H 7.466 10.176 6.092 1.00 . A A . 5 ALA HB3 1 1
5 5533 1 1 5 ALA N N 6.713 8.036 3.595 1.00 . A A . 5 ALA N 1 1
5 5534 1 1 5 ALA O O 9.215 7.505 4.510 1.00 . A A . 5 ALA O 1 1
5 5535 1 1 6 ILE C C 11.689 9.871 5.991 1.00 . A A . 6 ILE C 1 1
5 5536 1 1 6 ILE CA C 11.246 9.412 4.613 1.00 . A A . 6 ILE CA 1 1
5 5537 1 1 6 ILE CB C 12.042 10.155 3.535 1.00 . A A . 6 ILE CB 1 1
5 5538 1 1 6 ILE CD1 C 12.176 10.598 1.072 1.00 . A A . 6 ILE CD1 1 1
5 5539 1 1 6 ILE CG1 C 11.567 9.695 2.145 1.00 . A A . 6 ILE CG1 1 1
5 5540 1 1 6 ILE CG2 C 13.538 9.831 3.699 1.00 . A A . 6 ILE CG2 1 1
5 5541 1 1 6 ILE H H 9.499 10.603 4.365 1.00 . A A . 6 ILE H 1 1
5 5542 1 1 6 ILE HA H 11.450 8.354 4.518 1.00 . A A . 6 ILE HA 1 1
5 5543 1 1 6 ILE HB H 11.887 11.220 3.643 1.00 . A A . 6 ILE HB 1 1
5 5544 1 1 6 ILE HD11 H 13.254 10.538 1.124 1.00 . A A . 6 ILE HD11 1 1
5 5545 1 1 6 ILE HD12 H 11.863 11.618 1.242 1.00 . A A . 6 ILE HD12 1 1
5 5546 1 1 6 ILE HD13 H 11.843 10.276 0.098 1.00 . A A . 6 ILE HD13 1 1
5 5547 1 1 6 ILE HG12 H 11.875 8.672 1.976 1.00 . A A . 6 ILE HG12 1 1
5 5548 1 1 6 ILE HG13 H 10.489 9.756 2.086 1.00 . A A . 6 ILE HG13 1 1
5 5549 1 1 6 ILE HG21 H 13.672 8.759 3.750 1.00 . A A . 6 ILE HG21 1 1
5 5550 1 1 6 ILE HG22 H 13.909 10.283 4.605 1.00 . A A . 6 ILE HG22 1 1
5 5551 1 1 6 ILE HG23 H 14.091 10.218 2.858 1.00 . A A . 6 ILE HG23 1 1
5 5552 1 1 6 ILE N N 9.811 9.675 4.442 1.00 . A A . 6 ILE N 1 1
5 5553 1 1 6 ILE O O 11.602 11.053 6.319 1.00 . A A . 6 ILE O 1 1
5 5554 1 1 7 SER C C 14.163 9.487 8.132 1.00 . A A . 7 SER C 1 1
5 5555 1 1 7 SER CA C 12.657 9.248 8.147 1.00 . A A . 7 SER CA 1 1
5 5556 1 1 7 SER CB C 12.325 8.093 9.092 1.00 . A A . 7 SER CB 1 1
5 5557 1 1 7 SER H H 12.248 8.002 6.471 1.00 . A A . 7 SER H 1 1
5 5558 1 1 7 SER HA H 12.165 10.146 8.509 1.00 . A A . 7 SER HA 1 1
5 5559 1 1 7 SER HB2 H 12.822 8.239 10.037 1.00 . A A . 7 SER HB2 1 1
5 5560 1 1 7 SER HB3 H 11.257 8.058 9.252 1.00 . A A . 7 SER HB3 1 1
5 5561 1 1 7 SER HG H 12.756 6.204 9.197 1.00 . A A . 7 SER HG 1 1
5 5562 1 1 7 SER N N 12.183 8.931 6.796 1.00 . A A . 7 SER N 1 1
5 5563 1 1 7 SER O O 14.948 8.561 7.933 1.00 . A A . 7 SER O 1 1
5 5564 1 1 7 SER OG O 12.768 6.877 8.513 1.00 . A A . 7 SER OG 1 1
5 5565 1 1 8 GLU C C 16.574 10.817 9.727 1.00 . A A . 8 GLU C 1 1
5 5566 1 1 8 GLU CA C 15.976 11.101 8.370 1.00 . A A . 8 GLU CA 1 1
5 5567 1 1 8 GLU CB C 16.144 12.583 8.042 1.00 . A A . 8 GLU CB 1 1
5 5568 1 1 8 GLU CD C 14.092 13.018 6.617 1.00 . A A . 8 GLU CD 1 1
5 5569 1 1 8 GLU CG C 15.618 12.866 6.613 1.00 . A A . 8 GLU CG 1 1
5 5570 1 1 8 GLU H H 13.886 11.428 8.510 1.00 . A A . 8 GLU H 1 1
5 5571 1 1 8 GLU HA H 16.511 10.517 7.630 1.00 . A A . 8 GLU HA 1 1
5 5572 1 1 8 GLU HB2 H 15.596 13.179 8.769 1.00 . A A . 8 GLU HB2 1 1
5 5573 1 1 8 GLU HB3 H 17.193 12.844 8.101 1.00 . A A . 8 GLU HB3 1 1
5 5574 1 1 8 GLU HG2 H 16.065 13.774 6.241 1.00 . A A . 8 GLU HG2 1 1
5 5575 1 1 8 GLU HG3 H 15.887 12.048 5.947 1.00 . A A . 8 GLU HG3 1 1
5 5576 1 1 8 GLU N N 14.560 10.736 8.352 1.00 . A A . 8 GLU N 1 1
5 5577 1 1 8 GLU O O 16.281 11.504 10.705 1.00 . A A . 8 GLU O 1 1
5 5578 1 1 8 GLU OE1 O 13.488 12.817 7.659 1.00 . A A . 8 GLU OE1 1 1
5 5579 1 1 8 GLU OE2 O 13.552 13.333 5.576 1.00 . A A . 8 GLU OE2 1 1
5 5580 1 1 9 THR C C 19.347 10.205 11.232 1.00 . A A . 9 THR C 1 1
5 5581 1 1 9 THR CA C 18.054 9.411 11.036 1.00 . A A . 9 THR CA 1 1
5 5582 1 1 9 THR CB C 18.371 7.893 11.036 1.00 . A A . 9 THR CB 1 1
5 5583 1 1 9 THR CG2 C 18.371 7.359 9.606 1.00 . A A . 9 THR CG2 1 1
5 5584 1 1 9 THR H H 17.607 9.289 8.973 1.00 . A A . 9 THR H 1 1
5 5585 1 1 9 THR HA H 17.373 9.637 11.850 1.00 . A A . 9 THR HA 1 1
5 5586 1 1 9 THR HB H 17.622 7.356 11.607 1.00 . A A . 9 THR HB 1 1
5 5587 1 1 9 THR HG1 H 19.642 6.786 12.020 1.00 . A A . 9 THR HG1 1 1
5 5588 1 1 9 THR HG21 H 19.016 7.976 8.995 1.00 . A A . 9 THR HG21 1 1
5 5589 1 1 9 THR HG22 H 17.365 7.388 9.213 1.00 . A A . 9 THR HG22 1 1
5 5590 1 1 9 THR HG23 H 18.731 6.344 9.599 1.00 . A A . 9 THR HG23 1 1
5 5591 1 1 9 THR N N 17.412 9.798 9.785 1.00 . A A . 9 THR N 1 1
5 5592 1 1 9 THR O O 19.942 10.689 10.265 1.00 . A A . 9 THR O 1 1
5 5593 1 1 9 THR OG1 O 19.657 7.654 11.604 1.00 . A A . 9 THR OG1 1 1
5 5594 1 1 10 PRO C C 22.294 10.390 12.174 1.00 . A A . 10 PRO C 1 1
5 5595 1 1 10 PRO CA C 21.062 11.067 12.776 1.00 . A A . 10 PRO CA 1 1
5 5596 1 1 10 PRO CB C 21.115 11.054 14.327 1.00 . A A . 10 PRO CB 1 1
5 5597 1 1 10 PRO CD C 19.167 9.785 13.677 1.00 . A A . 10 PRO CD 1 1
5 5598 1 1 10 PRO CG C 20.257 9.888 14.732 1.00 . A A . 10 PRO CG 1 1
5 5599 1 1 10 PRO HA H 20.992 12.081 12.416 1.00 . A A . 10 PRO HA 1 1
5 5600 1 1 10 PRO HB2 H 22.135 10.925 14.686 1.00 . A A . 10 PRO HB2 1 1
5 5601 1 1 10 PRO HB3 H 20.701 11.971 14.723 1.00 . A A . 10 PRO HB3 1 1
5 5602 1 1 10 PRO HD2 H 18.870 8.754 13.534 1.00 . A A . 10 PRO HD2 1 1
5 5603 1 1 10 PRO HD3 H 18.311 10.386 13.942 1.00 . A A . 10 PRO HD3 1 1
5 5604 1 1 10 PRO HG2 H 20.849 8.972 14.752 1.00 . A A . 10 PRO HG2 1 1
5 5605 1 1 10 PRO HG3 H 19.812 10.055 15.705 1.00 . A A . 10 PRO HG3 1 1
5 5606 1 1 10 PRO N N 19.802 10.328 12.456 1.00 . A A . 10 PRO N 1 1
5 5607 1 1 10 PRO O O 23.406 10.586 12.652 1.00 . A A . 10 PRO O 1 1
5 5608 1 1 11 ASN C C 23.785 9.793 9.390 1.00 . A A . 11 ASN C 1 1
5 5609 1 1 11 ASN CA C 23.196 8.907 10.473 1.00 . A A . 11 ASN CA 1 1
5 5610 1 1 11 ASN CB C 22.697 7.602 9.861 1.00 . A A . 11 ASN CB 1 1
5 5611 1 1 11 ASN CG C 22.285 6.635 10.965 1.00 . A A . 11 ASN CG 1 1
5 5612 1 1 11 ASN H H 21.190 9.483 10.769 1.00 . A A . 11 ASN H 1 1
5 5613 1 1 11 ASN HA H 23.969 8.681 11.198 1.00 . A A . 11 ASN HA 1 1
5 5614 1 1 11 ASN HB2 H 21.849 7.807 9.230 1.00 . A A . 11 ASN HB2 1 1
5 5615 1 1 11 ASN HB3 H 23.484 7.155 9.277 1.00 . A A . 11 ASN HB3 1 1
5 5616 1 1 11 ASN HD21 H 21.169 5.515 9.766 1.00 . A A . 11 ASN HD21 1 1
5 5617 1 1 11 ASN HD22 H 21.227 5.012 11.386 1.00 . A A . 11 ASN HD22 1 1
5 5618 1 1 11 ASN N N 22.092 9.600 11.125 1.00 . A A . 11 ASN N 1 1
5 5619 1 1 11 ASN ND2 N 21.495 5.638 10.682 1.00 . A A . 11 ASN ND2 1 1
5 5620 1 1 11 ASN O O 23.476 10.982 9.319 1.00 . A A . 11 ASN O 1 1
5 5621 1 1 11 ASN OD1 O 22.697 6.792 12.113 1.00 . A A . 11 ASN OD1 1 1
5 5622 1 1 12 HIS C C 24.777 9.504 6.110 1.00 . A A . 12 HIS C 1 1
5 5623 1 1 12 HIS CA C 25.293 9.950 7.469 1.00 . A A . 12 HIS CA 1 1
5 5624 1 1 12 HIS CB C 26.807 9.730 7.534 1.00 . A A . 12 HIS CB 1 1
5 5625 1 1 12 HIS CD2 C 27.733 11.946 6.470 1.00 . A A . 12 HIS CD2 1 1
5 5626 1 1 12 HIS CE1 C 28.513 11.110 4.630 1.00 . A A . 12 HIS CE1 1 1
5 5627 1 1 12 HIS CG C 27.481 10.597 6.506 1.00 . A A . 12 HIS CG 1 1
5 5628 1 1 12 HIS H H 24.850 8.254 8.677 1.00 . A A . 12 HIS H 1 1
5 5629 1 1 12 HIS HA H 25.096 11.010 7.568 1.00 . A A . 12 HIS HA 1 1
5 5630 1 1 12 HIS HB2 H 27.162 9.993 8.519 1.00 . A A . 12 HIS HB2 1 1
5 5631 1 1 12 HIS HB3 H 27.031 8.691 7.336 1.00 . A A . 12 HIS HB3 1 1
5 5632 1 1 12 HIS HD1 H 27.963 9.147 5.042 1.00 . A A . 12 HIS HD1 1 1
5 5633 1 1 12 HIS HD2 H 27.466 12.651 7.244 1.00 . A A . 12 HIS HD2 1 1
5 5634 1 1 12 HIS HE1 H 28.982 11.010 3.663 1.00 . A A . 12 HIS HE1 1 1
5 5635 1 1 12 HIS HE2 H 28.687 13.153 4.991 1.00 . A A . 12 HIS HE2 1 1
5 5636 1 1 12 HIS N N 24.643 9.207 8.554 1.00 . A A . 12 HIS N 1 1
5 5637 1 1 12 HIS ND1 N 27.986 10.084 5.324 1.00 . A A . 12 HIS ND1 1 1
5 5638 1 1 12 HIS NE2 N 28.386 12.268 5.284 1.00 . A A . 12 HIS NE2 1 1
5 5639 1 1 12 HIS O O 24.068 10.245 5.438 1.00 . A A . 12 HIS O 1 1
5 5640 1 1 13 ASN C C 23.694 6.664 4.573 1.00 . A A . 13 ASN C 1 1
5 5641 1 1 13 ASN CA C 24.744 7.745 4.403 1.00 . A A . 13 ASN CA 1 1
5 5642 1 1 13 ASN CB C 25.959 7.177 3.682 1.00 . A A . 13 ASN CB 1 1
5 5643 1 1 13 ASN CG C 26.503 5.962 4.428 1.00 . A A . 13 ASN CG 1 1
5 5644 1 1 13 ASN H H 25.732 7.764 6.305 1.00 . A A . 13 ASN H 1 1
5 5645 1 1 13 ASN HA H 24.332 8.530 3.776 1.00 . A A . 13 ASN HA 1 1
5 5646 1 1 13 ASN HB2 H 25.672 6.891 2.686 1.00 . A A . 13 ASN HB2 1 1
5 5647 1 1 13 ASN HB3 H 26.719 7.934 3.625 1.00 . A A . 13 ASN HB3 1 1
5 5648 1 1 13 ASN HD21 H 28.098 6.916 5.114 1.00 . A A . 13 ASN HD21 1 1
5 5649 1 1 13 ASN HD22 H 27.969 5.290 5.581 1.00 . A A . 13 ASN HD22 1 1
5 5650 1 1 13 ASN N N 25.155 8.293 5.706 1.00 . A A . 13 ASN N 1 1
5 5651 1 1 13 ASN ND2 N 27.616 6.063 5.095 1.00 . A A . 13 ASN ND2 1 1
5 5652 1 1 13 ASN O O 23.374 5.955 3.628 1.00 . A A . 13 ASN O 1 1
5 5653 1 1 13 ASN OD1 O 25.888 4.896 4.412 1.00 . A A . 13 ASN OD1 1 1
5 5654 1 1 14 THR C C 20.807 6.210 6.416 1.00 . A A . 14 THR C 1 1
5 5655 1 1 14 THR CA C 22.119 5.531 6.070 1.00 . A A . 14 THR CA 1 1
5 5656 1 1 14 THR CB C 22.566 4.648 7.238 1.00 . A A . 14 THR CB 1 1
5 5657 1 1 14 THR CG2 C 21.522 3.552 7.474 1.00 . A A . 14 THR CG2 1 1
5 5658 1 1 14 THR H H 23.449 7.137 6.507 1.00 . A A . 14 THR H 1 1
5 5659 1 1 14 THR HA H 21.960 4.898 5.207 1.00 . A A . 14 THR HA 1 1
5 5660 1 1 14 THR HB H 22.664 5.246 8.128 1.00 . A A . 14 THR HB 1 1
5 5661 1 1 14 THR HG1 H 23.646 3.192 6.534 1.00 . A A . 14 THR HG1 1 1
5 5662 1 1 14 THR HG21 H 21.899 2.850 8.199 1.00 . A A . 14 THR HG21 1 1
5 5663 1 1 14 THR HG22 H 21.322 3.036 6.546 1.00 . A A . 14 THR HG22 1 1
5 5664 1 1 14 THR HG23 H 20.609 3.994 7.842 1.00 . A A . 14 THR HG23 1 1
5 5665 1 1 14 THR N N 23.150 6.540 5.784 1.00 . A A . 14 THR N 1 1
5 5666 1 1 14 THR O O 20.771 7.127 7.229 1.00 . A A . 14 THR O 1 1
5 5667 1 1 14 THR OG1 O 23.818 4.052 6.924 1.00 . A A . 14 THR OG1 1 1
5 5668 1 1 15 MET C C 17.353 5.236 6.019 1.00 . A A . 15 MET C 1 1
5 5669 1 1 15 MET CA C 18.402 6.329 6.036 1.00 . A A . 15 MET CA 1 1
5 5670 1 1 15 MET CB C 18.075 7.373 4.971 1.00 . A A . 15 MET CB 1 1
5 5671 1 1 15 MET CE C 17.427 6.954 0.979 1.00 . A A . 15 MET CE 1 1
5 5672 1 1 15 MET CG C 18.179 6.745 3.581 1.00 . A A . 15 MET CG 1 1
5 5673 1 1 15 MET H H 19.810 5.025 5.139 1.00 . A A . 15 MET H 1 1
5 5674 1 1 15 MET HA H 18.379 6.806 7.007 1.00 . A A . 15 MET HA 1 1
5 5675 1 1 15 MET HB2 H 17.073 7.740 5.129 1.00 . A A . 15 MET HB2 1 1
5 5676 1 1 15 MET HB3 H 18.773 8.191 5.047 1.00 . A A . 15 MET HB3 1 1
5 5677 1 1 15 MET HE1 H 16.481 6.505 1.247 1.00 . A A . 15 MET HE1 1 1
5 5678 1 1 15 MET HE2 H 18.156 6.177 0.815 1.00 . A A . 15 MET HE2 1 1
5 5679 1 1 15 MET HE3 H 17.313 7.536 0.076 1.00 . A A . 15 MET HE3 1 1
5 5680 1 1 15 MET HG2 H 19.146 6.278 3.463 1.00 . A A . 15 MET HG2 1 1
5 5681 1 1 15 MET HG3 H 17.404 6.002 3.464 1.00 . A A . 15 MET HG3 1 1
5 5682 1 1 15 MET N N 19.727 5.759 5.788 1.00 . A A . 15 MET N 1 1
5 5683 1 1 15 MET O O 17.497 4.242 5.308 1.00 . A A . 15 MET O 1 1
5 5684 1 1 15 MET SD S 17.978 8.032 2.324 1.00 . A A . 15 MET SD 1 1
5 5685 1 1 16 LYS C C 13.992 4.966 6.120 1.00 . A A . 16 LYS C 1 1
5 5686 1 1 16 LYS CA C 15.201 4.452 6.876 1.00 . A A . 16 LYS CA 1 1
5 5687 1 1 16 LYS CB C 14.822 4.196 8.348 1.00 . A A . 16 LYS CB 1 1
5 5688 1 1 16 LYS CD C 13.793 2.573 9.936 1.00 . A A . 16 LYS CD 1 1
5 5689 1 1 16 LYS CE C 13.033 1.252 10.048 1.00 . A A . 16 LYS CE 1 1
5 5690 1 1 16 LYS CG C 14.061 2.874 8.466 1.00 . A A . 16 LYS CG 1 1
5 5691 1 1 16 LYS H H 16.241 6.256 7.338 1.00 . A A . 16 LYS H 1 1
5 5692 1 1 16 LYS HA H 15.516 3.519 6.420 1.00 . A A . 16 LYS HA 1 1
5 5693 1 1 16 LYS HB2 H 15.719 4.150 8.942 1.00 . A A . 16 LYS HB2 1 1
5 5694 1 1 16 LYS HB3 H 14.191 4.995 8.718 1.00 . A A . 16 LYS HB3 1 1
5 5695 1 1 16 LYS HD2 H 14.732 2.496 10.464 1.00 . A A . 16 LYS HD2 1 1
5 5696 1 1 16 LYS HD3 H 13.200 3.366 10.364 1.00 . A A . 16 LYS HD3 1 1
5 5697 1 1 16 LYS HE2 H 12.082 1.343 9.544 1.00 . A A . 16 LYS HE2 1 1
5 5698 1 1 16 LYS HE3 H 13.610 0.464 9.589 1.00 . A A . 16 LYS HE3 1 1
5 5699 1 1 16 LYS HG2 H 13.126 2.953 7.933 1.00 . A A . 16 LYS HG2 1 1
5 5700 1 1 16 LYS HG3 H 14.651 2.074 8.045 1.00 . A A . 16 LYS HG3 1 1
5 5701 1 1 16 LYS HZ1 H 13.249 1.659 12.076 1.00 . A A . 16 LYS HZ1 1 1
5 5702 1 1 16 LYS HZ2 H 13.218 0.002 11.700 1.00 . A A . 16 LYS HZ2 1 1
5 5703 1 1 16 LYS HZ3 H 11.781 0.911 11.674 1.00 . A A . 16 LYS HZ3 1 1
5 5704 1 1 16 LYS N N 16.293 5.430 6.802 1.00 . A A . 16 LYS N 1 1
5 5705 1 1 16 LYS NZ N 12.802 0.932 11.483 1.00 . A A . 16 LYS NZ 1 1
5 5706 1 1 16 LYS O O 13.565 6.102 6.323 1.00 . A A . 16 LYS O 1 1
5 5707 1 1 17 VAL C C 11.019 3.738 5.002 1.00 . A A . 17 VAL C 1 1
5 5708 1 1 17 VAL CA C 12.236 4.491 4.484 1.00 . A A . 17 VAL CA 1 1
5 5709 1 1 17 VAL CB C 12.463 4.167 3.012 1.00 . A A . 17 VAL CB 1 1
5 5710 1 1 17 VAL CG1 C 11.231 4.585 2.197 1.00 . A A . 17 VAL CG1 1 1
5 5711 1 1 17 VAL CG2 C 13.687 4.933 2.508 1.00 . A A . 17 VAL CG2 1 1
5 5712 1 1 17 VAL H H 13.799 3.201 5.162 1.00 . A A . 17 VAL H 1 1
5 5713 1 1 17 VAL HA H 12.046 5.554 4.571 1.00 . A A . 17 VAL HA 1 1
5 5714 1 1 17 VAL HB H 12.632 3.112 2.904 1.00 . A A . 17 VAL HB 1 1
5 5715 1 1 17 VAL HG11 H 10.413 3.927 2.423 1.00 . A A . 17 VAL HG11 1 1
5 5716 1 1 17 VAL HG12 H 11.452 4.527 1.144 1.00 . A A . 17 VAL HG12 1 1
5 5717 1 1 17 VAL HG13 H 10.953 5.599 2.449 1.00 . A A . 17 VAL HG13 1 1
5 5718 1 1 17 VAL HG21 H 14.550 4.665 3.098 1.00 . A A . 17 VAL HG21 1 1
5 5719 1 1 17 VAL HG22 H 13.503 5.994 2.594 1.00 . A A . 17 VAL HG22 1 1
5 5720 1 1 17 VAL HG23 H 13.864 4.682 1.473 1.00 . A A . 17 VAL HG23 1 1
5 5721 1 1 17 VAL N N 13.423 4.115 5.261 1.00 . A A . 17 VAL N 1 1
5 5722 1 1 17 VAL O O 10.919 2.525 4.846 1.00 . A A . 17 VAL O 1 1
5 5723 1 1 18 SER C C 7.764 3.889 5.112 1.00 . A A . 18 SER C 1 1
5 5724 1 1 18 SER CA C 8.873 3.870 6.161 1.00 . A A . 18 SER CA 1 1
5 5725 1 1 18 SER CB C 8.429 4.652 7.403 1.00 . A A . 18 SER CB 1 1
5 5726 1 1 18 SER H H 10.223 5.432 5.717 1.00 . A A . 18 SER H 1 1
5 5727 1 1 18 SER HA H 9.068 2.839 6.443 1.00 . A A . 18 SER HA 1 1
5 5728 1 1 18 SER HB2 H 7.918 5.562 7.114 1.00 . A A . 18 SER HB2 1 1
5 5729 1 1 18 SER HB3 H 7.768 4.039 7.989 1.00 . A A . 18 SER HB3 1 1
5 5730 1 1 18 SER HG H 9.625 5.947 8.205 1.00 . A A . 18 SER HG 1 1
5 5731 1 1 18 SER N N 10.091 4.468 5.622 1.00 . A A . 18 SER N 1 1
5 5732 1 1 18 SER O O 7.475 4.929 4.519 1.00 . A A . 18 SER O 1 1
5 5733 1 1 18 SER OG O 9.567 4.991 8.173 1.00 . A A . 18 SER OG 1 1
5 5734 1 1 19 LEU C C 5.390 1.264 4.013 1.00 . A A . 19 LEU C 1 1
5 5735 1 1 19 LEU CA C 6.078 2.620 3.909 1.00 . A A . 19 LEU CA 1 1
5 5736 1 1 19 LEU CB C 6.649 2.809 2.488 1.00 . A A . 19 LEU CB 1 1
5 5737 1 1 19 LEU CD1 C 8.055 1.797 0.673 1.00 . A A . 19 LEU CD1 1 1
5 5738 1 1 19 LEU CD2 C 8.624 1.342 3.079 1.00 . A A . 19 LEU CD2 1 1
5 5739 1 1 19 LEU CG C 7.486 1.579 2.067 1.00 . A A . 19 LEU CG 1 1
5 5740 1 1 19 LEU H H 7.419 1.944 5.390 1.00 . A A . 19 LEU H 1 1
5 5741 1 1 19 LEU HA H 5.348 3.386 4.096 1.00 . A A . 19 LEU HA 1 1
5 5742 1 1 19 LEU HB2 H 5.840 2.952 1.787 1.00 . A A . 19 LEU HB2 1 1
5 5743 1 1 19 LEU HB3 H 7.285 3.682 2.480 1.00 . A A . 19 LEU HB3 1 1
5 5744 1 1 19 LEU HD11 H 8.715 0.979 0.430 1.00 . A A . 19 LEU HD11 1 1
5 5745 1 1 19 LEU HD12 H 8.602 2.724 0.649 1.00 . A A . 19 LEU HD12 1 1
5 5746 1 1 19 LEU HD13 H 7.248 1.832 -0.046 1.00 . A A . 19 LEU HD13 1 1
5 5747 1 1 19 LEU HD21 H 8.232 0.824 3.937 1.00 . A A . 19 LEU HD21 1 1
5 5748 1 1 19 LEU HD22 H 9.040 2.285 3.389 1.00 . A A . 19 LEU HD22 1 1
5 5749 1 1 19 LEU HD23 H 9.401 0.743 2.631 1.00 . A A . 19 LEU HD23 1 1
5 5750 1 1 19 LEU HG H 6.856 0.713 2.032 1.00 . A A . 19 LEU HG 1 1
5 5751 1 1 19 LEU N N 7.150 2.735 4.890 1.00 . A A . 19 LEU N 1 1
5 5752 1 1 19 LEU O O 5.939 0.320 4.569 1.00 . A A . 19 LEU O 1 1
5 5753 1 1 20 SER C C 3.976 -1.024 2.367 1.00 . A A . 20 SER C 1 1
5 5754 1 1 20 SER CA C 3.457 -0.087 3.454 1.00 . A A . 20 SER CA 1 1
5 5755 1 1 20 SER CB C 1.975 0.186 3.216 1.00 . A A . 20 SER CB 1 1
5 5756 1 1 20 SER H H 3.818 1.954 2.996 1.00 . A A . 20 SER H 1 1
5 5757 1 1 20 SER HA H 3.572 -0.571 4.414 1.00 . A A . 20 SER HA 1 1
5 5758 1 1 20 SER HB2 H 1.409 -0.713 3.396 1.00 . A A . 20 SER HB2 1 1
5 5759 1 1 20 SER HB3 H 1.643 0.960 3.893 1.00 . A A . 20 SER HB3 1 1
5 5760 1 1 20 SER HG H 1.385 1.474 1.883 1.00 . A A . 20 SER HG 1 1
5 5761 1 1 20 SER N N 4.198 1.169 3.444 1.00 . A A . 20 SER N 1 1
5 5762 1 1 20 SER O O 3.757 -0.793 1.181 1.00 . A A . 20 SER O 1 1
5 5763 1 1 20 SER OG O 1.780 0.599 1.869 1.00 . A A . 20 SER OG 1 1
5 5764 1 1 21 GLU C C 4.955 -4.503 2.368 1.00 . A A . 21 GLU C 1 1
5 5765 1 1 21 GLU CA C 5.209 -3.088 1.849 1.00 . A A . 21 GLU CA 1 1
5 5766 1 1 21 GLU CB C 6.713 -2.835 1.663 1.00 . A A . 21 GLU CB 1 1
5 5767 1 1 21 GLU CD C 6.938 -2.347 -0.796 1.00 . A A . 21 GLU CD 1 1
5 5768 1 1 21 GLU CG C 6.933 -1.730 0.600 1.00 . A A . 21 GLU CG 1 1
5 5769 1 1 21 GLU H H 4.798 -2.215 3.749 1.00 . A A . 21 GLU H 1 1
5 5770 1 1 21 GLU HA H 4.714 -3.001 0.888 1.00 . A A . 21 GLU HA 1 1
5 5771 1 1 21 GLU HB2 H 7.135 -2.527 2.610 1.00 . A A . 21 GLU HB2 1 1
5 5772 1 1 21 GLU HB3 H 7.206 -3.742 1.341 1.00 . A A . 21 GLU HB3 1 1
5 5773 1 1 21 GLU HG2 H 6.134 -0.999 0.654 1.00 . A A . 21 GLU HG2 1 1
5 5774 1 1 21 GLU HG3 H 7.877 -1.239 0.776 1.00 . A A . 21 GLU HG3 1 1
5 5775 1 1 21 GLU N N 4.660 -2.092 2.785 1.00 . A A . 21 GLU N 1 1
5 5776 1 1 21 GLU O O 5.876 -5.305 2.494 1.00 . A A . 21 GLU O 1 1
5 5777 1 1 21 GLU OE1 O 6.122 -3.222 -1.041 1.00 . A A . 21 GLU OE1 1 1
5 5778 1 1 21 GLU OE2 O 7.759 -1.938 -1.597 1.00 . A A . 21 GLU OE2 1 1
5 5779 1 1 22 PRO C C 3.582 -7.248 2.062 1.00 . A A . 22 PRO C 1 1
5 5780 1 1 22 PRO CA C 3.356 -6.185 3.137 1.00 . A A . 22 PRO CA 1 1
5 5781 1 1 22 PRO CB C 1.858 -6.049 3.497 1.00 . A A . 22 PRO CB 1 1
5 5782 1 1 22 PRO CD C 2.549 -3.940 2.541 1.00 . A A . 22 PRO CD 1 1
5 5783 1 1 22 PRO CG C 1.368 -4.898 2.663 1.00 . A A . 22 PRO CG 1 1
5 5784 1 1 22 PRO HA H 3.930 -6.428 4.017 1.00 . A A . 22 PRO HA 1 1
5 5785 1 1 22 PRO HB2 H 1.313 -6.961 3.257 1.00 . A A . 22 PRO HB2 1 1
5 5786 1 1 22 PRO HB3 H 1.744 -5.821 4.549 1.00 . A A . 22 PRO HB3 1 1
5 5787 1 1 22 PRO HD2 H 2.530 -3.431 1.585 1.00 . A A . 22 PRO HD2 1 1
5 5788 1 1 22 PRO HD3 H 2.553 -3.224 3.351 1.00 . A A . 22 PRO HD3 1 1
5 5789 1 1 22 PRO HG2 H 1.068 -5.248 1.676 1.00 . A A . 22 PRO HG2 1 1
5 5790 1 1 22 PRO HG3 H 0.539 -4.399 3.144 1.00 . A A . 22 PRO HG3 1 1
5 5791 1 1 22 PRO N N 3.726 -4.827 2.648 1.00 . A A . 22 PRO N 1 1
5 5792 1 1 22 PRO O O 3.365 -7.002 0.876 1.00 . A A . 22 PRO O 1 1
5 5793 1 1 23 ARG C C 4.140 -10.875 2.285 1.00 . A A . 23 ARG C 1 1
5 5794 1 1 23 ARG CA C 4.237 -9.535 1.561 1.00 . A A . 23 ARG CA 1 1
5 5795 1 1 23 ARG CB C 5.622 -9.386 0.925 1.00 . A A . 23 ARG CB 1 1
5 5796 1 1 23 ARG CD C 7.154 -10.248 -0.848 1.00 . A A . 23 ARG CD 1 1
5 5797 1 1 23 ARG CG C 5.744 -10.334 -0.270 1.00 . A A . 23 ARG CG 1 1
5 5798 1 1 23 ARG CZ C 8.420 -11.360 -2.601 1.00 . A A . 23 ARG CZ 1 1
5 5799 1 1 23 ARG H H 4.148 -8.574 3.452 1.00 . A A . 23 ARG H 1 1
5 5800 1 1 23 ARG HA H 3.483 -9.512 0.781 1.00 . A A . 23 ARG HA 1 1
5 5801 1 1 23 ARG HB2 H 5.754 -8.367 0.593 1.00 . A A . 23 ARG HB2 1 1
5 5802 1 1 23 ARG HB3 H 6.385 -9.626 1.653 1.00 . A A . 23 ARG HB3 1 1
5 5803 1 1 23 ARG HD2 H 7.391 -9.217 -1.063 1.00 . A A . 23 ARG HD2 1 1
5 5804 1 1 23 ARG HD3 H 7.856 -10.633 -0.120 1.00 . A A . 23 ARG HD3 1 1
5 5805 1 1 23 ARG HE H 6.419 -11.314 -2.527 1.00 . A A . 23 ARG HE 1 1
5 5806 1 1 23 ARG HG2 H 5.541 -11.344 0.044 1.00 . A A . 23 ARG HG2 1 1
5 5807 1 1 23 ARG HG3 H 5.031 -10.046 -1.027 1.00 . A A . 23 ARG HG3 1 1
5 5808 1 1 23 ARG HH11 H 9.480 -10.455 -1.164 1.00 . A A . 23 ARG HH11 1 1
5 5809 1 1 23 ARG HH12 H 10.409 -11.236 -2.400 1.00 . A A . 23 ARG HH12 1 1
5 5810 1 1 23 ARG HH21 H 7.629 -12.343 -4.154 1.00 . A A . 23 ARG HH21 1 1
5 5811 1 1 23 ARG HH22 H 9.359 -12.305 -4.094 1.00 . A A . 23 ARG HH22 1 1
5 5812 1 1 23 ARG N N 4.003 -8.434 2.492 1.00 . A A . 23 ARG N 1 1
5 5813 1 1 23 ARG NE N 7.242 -11.029 -2.078 1.00 . A A . 23 ARG NE 1 1
5 5814 1 1 23 ARG NH1 N 9.522 -10.988 -2.009 1.00 . A A . 23 ARG NH1 1 1
5 5815 1 1 23 ARG NH2 N 8.473 -12.057 -3.702 1.00 . A A . 23 ARG NH2 1 1
5 5816 1 1 23 ARG O O 4.503 -10.987 3.456 1.00 . A A . 23 ARG O 1 1
5 5817 1 1 24 GLN C C 4.884 -13.861 2.359 1.00 . A A . 24 GLN C 1 1
5 5818 1 1 24 GLN CA C 3.515 -13.221 2.161 1.00 . A A . 24 GLN CA 1 1
5 5819 1 1 24 GLN CB C 2.669 -14.107 1.244 1.00 . A A . 24 GLN CB 1 1
5 5820 1 1 24 GLN CD C 0.406 -14.395 0.217 1.00 . A A . 24 GLN CD 1 1
5 5821 1 1 24 GLN CG C 1.243 -13.560 1.181 1.00 . A A . 24 GLN CG 1 1
5 5822 1 1 24 GLN H H 3.382 -11.741 0.649 1.00 . A A . 24 GLN H 1 1
5 5823 1 1 24 GLN HA H 3.026 -13.141 3.121 1.00 . A A . 24 GLN HA 1 1
5 5824 1 1 24 GLN HB2 H 3.100 -14.116 0.254 1.00 . A A . 24 GLN HB2 1 1
5 5825 1 1 24 GLN HB3 H 2.647 -15.114 1.637 1.00 . A A . 24 GLN HB3 1 1
5 5826 1 1 24 GLN HE21 H -1.217 -13.271 0.423 1.00 . A A . 24 GLN HE21 1 1
5 5827 1 1 24 GLN HE22 H -1.376 -14.589 -0.635 1.00 . A A . 24 GLN HE22 1 1
5 5828 1 1 24 GLN HG2 H 0.801 -13.595 2.165 1.00 . A A . 24 GLN HG2 1 1
5 5829 1 1 24 GLN HG3 H 1.269 -12.536 0.836 1.00 . A A . 24 GLN HG3 1 1
5 5830 1 1 24 GLN N N 3.653 -11.890 1.579 1.00 . A A . 24 GLN N 1 1
5 5831 1 1 24 GLN NE2 N -0.832 -14.056 -0.018 1.00 . A A . 24 GLN NE2 1 1
5 5832 1 1 24 GLN O O 4.985 -14.965 2.885 1.00 . A A . 24 GLN O 1 1
5 5833 1 1 24 GLN OE1 O 0.893 -15.382 -0.334 1.00 . A A . 24 GLN OE1 1 1
5 5834 1 1 25 ASP C C 8.260 -12.532 2.427 1.00 . A A . 25 ASP C 1 1
5 5835 1 1 25 ASP CA C 7.304 -13.665 2.072 1.00 . A A . 25 ASP CA 1 1
5 5836 1 1 25 ASP CB C 7.744 -14.322 0.762 1.00 . A A . 25 ASP CB 1 1
5 5837 1 1 25 ASP CG C 9.139 -14.918 0.921 1.00 . A A . 25 ASP CG 1 1
5 5838 1 1 25 ASP H H 5.796 -12.282 1.536 1.00 . A A . 25 ASP H 1 1
5 5839 1 1 25 ASP HA H 7.345 -14.403 2.862 1.00 . A A . 25 ASP HA 1 1
5 5840 1 1 25 ASP HB2 H 7.045 -15.104 0.502 1.00 . A A . 25 ASP HB2 1 1
5 5841 1 1 25 ASP HB3 H 7.758 -13.581 -0.024 1.00 . A A . 25 ASP HB3 1 1
5 5842 1 1 25 ASP N N 5.938 -13.161 1.937 1.00 . A A . 25 ASP N 1 1
5 5843 1 1 25 ASP O O 9.221 -12.274 1.707 1.00 . A A . 25 ASP O 1 1
5 5844 1 1 25 ASP OD1 O 9.607 -14.997 2.047 1.00 . A A . 25 ASP OD1 1 1
5 5845 1 1 25 ASP OD2 O 9.718 -15.290 -0.084 1.00 . A A . 25 ASP OD2 1 1
5 5846 1 1 26 ASN C C 10.284 -11.282 4.216 1.00 . A A . 26 ASN C 1 1
5 5847 1 1 26 ASN CA C 8.866 -10.781 4.004 1.00 . A A . 26 ASN CA 1 1
5 5848 1 1 26 ASN CB C 8.317 -10.195 5.306 1.00 . A A . 26 ASN CB 1 1
5 5849 1 1 26 ASN CG C 6.904 -9.667 5.092 1.00 . A A . 26 ASN CG 1 1
5 5850 1 1 26 ASN H H 7.231 -12.140 4.097 1.00 . A A . 26 ASN H 1 1
5 5851 1 1 26 ASN HA H 8.900 -10.006 3.257 1.00 . A A . 26 ASN HA 1 1
5 5852 1 1 26 ASN HB2 H 8.297 -10.960 6.065 1.00 . A A . 26 ASN HB2 1 1
5 5853 1 1 26 ASN HB3 H 8.955 -9.385 5.627 1.00 . A A . 26 ASN HB3 1 1
5 5854 1 1 26 ASN HD21 H 6.032 -11.278 5.861 1.00 . A A . 26 ASN HD21 1 1
5 5855 1 1 26 ASN HD22 H 4.973 -10.071 5.316 1.00 . A A . 26 ASN HD22 1 1
5 5856 1 1 26 ASN N N 8.004 -11.874 3.552 1.00 . A A . 26 ASN N 1 1
5 5857 1 1 26 ASN ND2 N 5.885 -10.398 5.454 1.00 . A A . 26 ASN ND2 1 1
5 5858 1 1 26 ASN O O 11.115 -11.182 3.317 1.00 . A A . 26 ASN O 1 1
5 5859 1 1 26 ASN OD1 O 6.722 -8.565 4.575 1.00 . A A . 26 ASN OD1 1 1
5 5860 1 1 27 SER C C 12.944 -11.332 5.267 1.00 . A A . 27 SER C 1 1
5 5861 1 1 27 SER CA C 11.881 -12.314 5.729 1.00 . A A . 27 SER CA 1 1
5 5862 1 1 27 SER CB C 12.097 -13.669 5.056 1.00 . A A . 27 SER CB 1 1
5 5863 1 1 27 SER H H 9.868 -11.848 6.079 1.00 . A A . 27 SER H 1 1
5 5864 1 1 27 SER HA H 11.958 -12.440 6.800 1.00 . A A . 27 SER HA 1 1
5 5865 1 1 27 SER HB2 H 11.276 -14.324 5.293 1.00 . A A . 27 SER HB2 1 1
5 5866 1 1 27 SER HB3 H 12.146 -13.533 3.983 1.00 . A A . 27 SER HB3 1 1
5 5867 1 1 27 SER HG H 13.173 -14.506 6.447 1.00 . A A . 27 SER HG 1 1
5 5868 1 1 27 SER N N 10.560 -11.809 5.407 1.00 . A A . 27 SER N 1 1
5 5869 1 1 27 SER O O 12.645 -10.175 4.995 1.00 . A A . 27 SER O 1 1
5 5870 1 1 27 SER OG O 13.309 -14.240 5.534 1.00 . A A . 27 SER OG 1 1
5 5871 1 1 28 PHE C C 15.683 -11.295 3.306 1.00 . A A . 28 PHE C 1 1
5 5872 1 1 28 PHE CA C 15.289 -10.956 4.739 1.00 . A A . 28 PHE CA 1 1
5 5873 1 1 28 PHE CB C 16.505 -11.172 5.664 1.00 . A A . 28 PHE CB 1 1
5 5874 1 1 28 PHE CD1 C 15.594 -11.252 8.019 1.00 . A A . 28 PHE CD1 1 1
5 5875 1 1 28 PHE CD2 C 16.641 -9.207 7.243 1.00 . A A . 28 PHE CD2 1 1
5 5876 1 1 28 PHE CE1 C 15.348 -10.655 9.260 1.00 . A A . 28 PHE CE1 1 1
5 5877 1 1 28 PHE CE2 C 16.396 -8.609 8.484 1.00 . A A . 28 PHE CE2 1 1
5 5878 1 1 28 PHE CG C 16.241 -10.529 7.009 1.00 . A A . 28 PHE CG 1 1
5 5879 1 1 28 PHE CZ C 15.750 -9.334 9.493 1.00 . A A . 28 PHE CZ 1 1
5 5880 1 1 28 PHE H H 14.340 -12.726 5.411 1.00 . A A . 28 PHE H 1 1
5 5881 1 1 28 PHE HA H 14.991 -9.915 4.778 1.00 . A A . 28 PHE HA 1 1
5 5882 1 1 28 PHE HB2 H 16.672 -12.234 5.797 1.00 . A A . 28 PHE HB2 1 1
5 5883 1 1 28 PHE HB3 H 17.388 -10.727 5.221 1.00 . A A . 28 PHE HB3 1 1
5 5884 1 1 28 PHE HD1 H 15.285 -12.271 7.839 1.00 . A A . 28 PHE HD1 1 1
5 5885 1 1 28 PHE HD2 H 17.140 -8.649 6.463 1.00 . A A . 28 PHE HD2 1 1
5 5886 1 1 28 PHE HE1 H 14.849 -11.213 10.038 1.00 . A A . 28 PHE HE1 1 1
5 5887 1 1 28 PHE HE2 H 16.706 -7.591 8.663 1.00 . A A . 28 PHE HE2 1 1
5 5888 1 1 28 PHE HZ H 15.560 -8.873 10.450 1.00 . A A . 28 PHE HZ 1 1
5 5889 1 1 28 PHE N N 14.176 -11.800 5.177 1.00 . A A . 28 PHE N 1 1
5 5890 1 1 28 PHE O O 15.733 -12.463 2.919 1.00 . A A . 28 PHE O 1 1
5 5891 1 1 29 THR C C 16.991 -9.173 0.593 1.00 . A A . 29 THR C 1 1
5 5892 1 1 29 THR CA C 16.377 -10.448 1.138 1.00 . A A . 29 THR CA 1 1
5 5893 1 1 29 THR CB C 15.163 -10.837 0.292 1.00 . A A . 29 THR CB 1 1
5 5894 1 1 29 THR CG2 C 15.622 -11.231 -1.113 1.00 . A A . 29 THR CG2 1 1
5 5895 1 1 29 THR H H 15.924 -9.356 2.905 1.00 . A A . 29 THR H 1 1
5 5896 1 1 29 THR HA H 17.112 -11.237 1.084 1.00 . A A . 29 THR HA 1 1
5 5897 1 1 29 THR HB H 14.483 -10.000 0.220 1.00 . A A . 29 THR HB 1 1
5 5898 1 1 29 THR HG1 H 14.377 -12.614 0.236 1.00 . A A . 29 THR HG1 1 1
5 5899 1 1 29 THR HG21 H 16.055 -10.373 -1.603 1.00 . A A . 29 THR HG21 1 1
5 5900 1 1 29 THR HG22 H 14.775 -11.581 -1.685 1.00 . A A . 29 THR HG22 1 1
5 5901 1 1 29 THR HG23 H 16.359 -12.017 -1.045 1.00 . A A . 29 THR HG23 1 1
5 5902 1 1 29 THR N N 15.974 -10.260 2.528 1.00 . A A . 29 THR N 1 1
5 5903 1 1 29 THR O O 16.286 -8.197 0.346 1.00 . A A . 29 THR O 1 1
5 5904 1 1 29 THR OG1 O 14.498 -11.934 0.901 1.00 . A A . 29 THR OG1 1 1
5 5905 1 1 30 THR C C 19.443 -8.217 -1.545 1.00 . A A . 30 THR C 1 1
5 5906 1 1 30 THR CA C 19.026 -8.015 -0.100 1.00 . A A . 30 THR CA 1 1
5 5907 1 1 30 THR CB C 20.275 -7.755 0.753 1.00 . A A . 30 THR CB 1 1
5 5908 1 1 30 THR CG2 C 21.017 -9.072 0.994 1.00 . A A . 30 THR CG2 1 1
5 5909 1 1 30 THR H H 18.816 -9.992 0.643 1.00 . A A . 30 THR H 1 1
5 5910 1 1 30 THR HA H 18.384 -7.152 -0.050 1.00 . A A . 30 THR HA 1 1
5 5911 1 1 30 THR HB H 19.987 -7.333 1.703 1.00 . A A . 30 THR HB 1 1
5 5912 1 1 30 THR HG1 H 22.023 -6.981 0.393 1.00 . A A . 30 THR HG1 1 1
5 5913 1 1 30 THR HG21 H 21.230 -9.550 0.053 1.00 . A A . 30 THR HG21 1 1
5 5914 1 1 30 THR HG22 H 20.404 -9.727 1.594 1.00 . A A . 30 THR HG22 1 1
5 5915 1 1 30 THR HG23 H 21.941 -8.873 1.512 1.00 . A A . 30 THR HG23 1 1
5 5916 1 1 30 THR N N 18.311 -9.183 0.414 1.00 . A A . 30 THR N 1 1
5 5917 1 1 30 THR O O 19.996 -9.248 -1.911 1.00 . A A . 30 THR O 1 1
5 5918 1 1 30 THR OG1 O 21.128 -6.847 0.070 1.00 . A A . 30 THR OG1 1 1
5 5919 1 1 31 TYR C C 19.973 -5.920 -4.300 1.00 . A A . 31 TYR C 1 1
5 5920 1 1 31 TYR CA C 19.506 -7.285 -3.807 1.00 . A A . 31 TYR CA 1 1
5 5921 1 1 31 TYR CB C 18.287 -7.768 -4.628 1.00 . A A . 31 TYR CB 1 1
5 5922 1 1 31 TYR CD1 C 16.746 -6.046 -3.592 1.00 . A A . 31 TYR CD1 1 1
5 5923 1 1 31 TYR CD2 C 16.077 -8.376 -3.539 1.00 . A A . 31 TYR CD2 1 1
5 5924 1 1 31 TYR CE1 C 15.575 -5.694 -2.922 1.00 . A A . 31 TYR CE1 1 1
5 5925 1 1 31 TYR CE2 C 14.908 -8.022 -2.870 1.00 . A A . 31 TYR CE2 1 1
5 5926 1 1 31 TYR CG C 17.004 -7.391 -3.904 1.00 . A A . 31 TYR CG 1 1
5 5927 1 1 31 TYR CZ C 14.651 -6.682 -2.564 1.00 . A A . 31 TYR CZ 1 1
5 5928 1 1 31 TYR H H 18.706 -6.422 -2.029 1.00 . A A . 31 TYR H 1 1
5 5929 1 1 31 TYR HA H 20.328 -7.984 -3.945 1.00 . A A . 31 TYR HA 1 1
5 5930 1 1 31 TYR HB2 H 18.285 -7.310 -5.611 1.00 . A A . 31 TYR HB2 1 1
5 5931 1 1 31 TYR HB3 H 18.335 -8.845 -4.748 1.00 . A A . 31 TYR HB3 1 1
5 5932 1 1 31 TYR HD1 H 17.455 -5.280 -3.862 1.00 . A A . 31 TYR HD1 1 1
5 5933 1 1 31 TYR HD2 H 16.267 -9.410 -3.774 1.00 . A A . 31 TYR HD2 1 1
5 5934 1 1 31 TYR HE1 H 15.382 -4.659 -2.688 1.00 . A A . 31 TYR HE1 1 1
5 5935 1 1 31 TYR HE2 H 14.200 -8.785 -2.589 1.00 . A A . 31 TYR HE2 1 1
5 5936 1 1 31 TYR HH H 13.451 -6.839 -1.091 1.00 . A A . 31 TYR HH 1 1
5 5937 1 1 31 TYR N N 19.162 -7.221 -2.378 1.00 . A A . 31 TYR N 1 1
5 5938 1 1 31 TYR O O 19.831 -4.912 -3.610 1.00 . A A . 31 TYR O 1 1
5 5939 1 1 31 TYR OH O 13.492 -6.335 -1.905 1.00 . A A . 31 TYR OH 1 1
5 5940 1 1 32 THR C C 21.202 -4.855 -7.613 1.00 . A A . 32 THR C 1 1
5 5941 1 1 32 THR CA C 20.937 -4.659 -6.126 1.00 . A A . 32 THR CA 1 1
5 5942 1 1 32 THR CB C 22.230 -4.185 -5.440 1.00 . A A . 32 THR CB 1 1
5 5943 1 1 32 THR CG2 C 23.107 -5.395 -5.088 1.00 . A A . 32 THR CG2 1 1
5 5944 1 1 32 THR H H 20.547 -6.737 -6.021 1.00 . A A . 32 THR H 1 1
5 5945 1 1 32 THR HA H 20.169 -3.907 -6.005 1.00 . A A . 32 THR HA 1 1
5 5946 1 1 32 THR HB H 21.985 -3.661 -4.535 1.00 . A A . 32 THR HB 1 1
5 5947 1 1 32 THR HG1 H 23.810 -3.696 -6.456 1.00 . A A . 32 THR HG1 1 1
5 5948 1 1 32 THR HG21 H 23.220 -6.032 -5.951 1.00 . A A . 32 THR HG21 1 1
5 5949 1 1 32 THR HG22 H 22.642 -5.956 -4.291 1.00 . A A . 32 THR HG22 1 1
5 5950 1 1 32 THR HG23 H 24.075 -5.052 -4.765 1.00 . A A . 32 THR HG23 1 1
5 5951 1 1 32 THR N N 20.491 -5.903 -5.516 1.00 . A A . 32 THR N 1 1
5 5952 1 1 32 THR O O 22.140 -5.549 -8.001 1.00 . A A . 32 THR O 1 1
5 5953 1 1 32 THR OG1 O 22.943 -3.316 -6.305 1.00 . A A . 32 THR OG1 1 1
5 5954 1 1 33 ALA C C 19.328 -3.734 -10.608 1.00 . A A . 33 ALA C 1 1
5 5955 1 1 33 ALA CA C 20.550 -4.298 -9.892 1.00 . A A . 33 ALA CA 1 1
5 5956 1 1 33 ALA CB C 20.781 -5.774 -10.321 1.00 . A A . 33 ALA CB 1 1
5 5957 1 1 33 ALA H H 19.669 -3.653 -8.076 1.00 . A A . 33 ALA H 1 1
5 5958 1 1 33 ALA HA H 21.408 -3.699 -10.170 1.00 . A A . 33 ALA HA 1 1
5 5959 1 1 33 ALA HB1 H 21.837 -6.002 -10.319 1.00 . A A . 33 ALA HB1 1 1
5 5960 1 1 33 ALA HB2 H 20.384 -5.954 -11.313 1.00 . A A . 33 ALA HB2 1 1
5 5961 1 1 33 ALA HB3 H 20.279 -6.422 -9.616 1.00 . A A . 33 ALA HB3 1 1
5 5962 1 1 33 ALA N N 20.384 -4.213 -8.445 1.00 . A A . 33 ALA N 1 1
5 5963 1 1 33 ALA O O 18.204 -4.168 -10.358 1.00 . A A . 33 ALA O 1 1
5 5964 1 1 34 ALA C C 18.112 -3.118 -13.482 1.00 . A A . 34 ALA C 1 1
5 5965 1 1 34 ALA CA C 18.459 -2.218 -12.297 1.00 . A A . 34 ALA CA 1 1
5 5966 1 1 34 ALA CB C 18.860 -0.829 -12.799 1.00 . A A . 34 ALA CB 1 1
5 5967 1 1 34 ALA H H 20.474 -2.506 -11.695 1.00 . A A . 34 ALA H 1 1
5 5968 1 1 34 ALA HA H 17.585 -2.123 -11.672 1.00 . A A . 34 ALA HA 1 1
5 5969 1 1 34 ALA HB1 H 19.833 -0.882 -13.261 1.00 . A A . 34 ALA HB1 1 1
5 5970 1 1 34 ALA HB2 H 18.893 -0.141 -11.967 1.00 . A A . 34 ALA HB2 1 1
5 5971 1 1 34 ALA HB3 H 18.136 -0.478 -13.521 1.00 . A A . 34 ALA HB3 1 1
5 5972 1 1 34 ALA N N 19.552 -2.798 -11.521 1.00 . A A . 34 ALA N 1 1
5 5973 1 1 34 ALA O O 18.969 -3.461 -14.294 1.00 . A A . 34 ALA O 1 1
5 5974 1 1 35 GLN C C 14.845 -4.333 -14.728 1.00 . A A . 35 GLN C 1 1
5 5975 1 1 35 GLN CA C 16.366 -4.324 -14.672 1.00 . A A . 35 GLN CA 1 1
5 5976 1 1 35 GLN CB C 16.893 -5.748 -14.493 1.00 . A A . 35 GLN CB 1 1
5 5977 1 1 35 GLN CD C 17.057 -7.662 -12.891 1.00 . A A . 35 GLN CD 1 1
5 5978 1 1 35 GLN CG C 16.411 -6.309 -13.153 1.00 . A A . 35 GLN CG 1 1
5 5979 1 1 35 GLN H H 16.211 -3.146 -12.898 1.00 . A A . 35 GLN H 1 1
5 5980 1 1 35 GLN HA H 16.739 -3.932 -15.608 1.00 . A A . 35 GLN HA 1 1
5 5981 1 1 35 GLN HB2 H 16.529 -6.372 -15.298 1.00 . A A . 35 GLN HB2 1 1
5 5982 1 1 35 GLN HB3 H 17.973 -5.735 -14.509 1.00 . A A . 35 GLN HB3 1 1
5 5983 1 1 35 GLN HE21 H 18.811 -6.891 -12.373 1.00 . A A . 35 GLN HE21 1 1
5 5984 1 1 35 GLN HE22 H 18.719 -8.584 -12.322 1.00 . A A . 35 GLN HE22 1 1
5 5985 1 1 35 GLN HG2 H 16.680 -5.624 -12.360 1.00 . A A . 35 GLN HG2 1 1
5 5986 1 1 35 GLN HG3 H 15.339 -6.427 -13.176 1.00 . A A . 35 GLN HG3 1 1
5 5987 1 1 35 GLN N N 16.837 -3.478 -13.578 1.00 . A A . 35 GLN N 1 1
5 5988 1 1 35 GLN NE2 N 18.299 -7.717 -12.498 1.00 . A A . 35 GLN NE2 1 1
5 5989 1 1 35 GLN O O 14.179 -3.838 -13.823 1.00 . A A . 35 GLN O 1 1
5 5990 1 1 35 GLN OE1 O 16.409 -8.697 -13.040 1.00 . A A . 35 GLN OE1 1 1
5 5991 1 1 36 GLU C C 12.281 -6.177 -15.222 1.00 . A A . 36 GLU C 1 1
5 5992 1 1 36 GLU CA C 12.847 -4.975 -15.966 1.00 . A A . 36 GLU CA 1 1
5 5993 1 1 36 GLU CB C 12.502 -5.089 -17.451 1.00 . A A . 36 GLU CB 1 1
5 5994 1 1 36 GLU CD C 12.617 -3.917 -19.663 1.00 . A A . 36 GLU CD 1 1
5 5995 1 1 36 GLU CG C 12.880 -3.790 -18.165 1.00 . A A . 36 GLU CG 1 1
5 5996 1 1 36 GLU H H 14.888 -5.286 -16.484 1.00 . A A . 36 GLU H 1 1
5 5997 1 1 36 GLU HA H 12.389 -4.077 -15.571 1.00 . A A . 36 GLU HA 1 1
5 5998 1 1 36 GLU HB2 H 13.046 -5.913 -17.887 1.00 . A A . 36 GLU HB2 1 1
5 5999 1 1 36 GLU HB3 H 11.440 -5.259 -17.564 1.00 . A A . 36 GLU HB3 1 1
5 6000 1 1 36 GLU HG2 H 12.290 -2.978 -17.762 1.00 . A A . 36 GLU HG2 1 1
5 6001 1 1 36 GLU HG3 H 13.928 -3.586 -18.001 1.00 . A A . 36 GLU HG3 1 1
5 6002 1 1 36 GLU N N 14.299 -4.903 -15.798 1.00 . A A . 36 GLU N 1 1
5 6003 1 1 36 GLU O O 12.897 -7.241 -15.179 1.00 . A A . 36 GLU O 1 1
5 6004 1 1 36 GLU OE1 O 12.162 -4.969 -20.084 1.00 . A A . 36 GLU OE1 1 1
5 6005 1 1 36 GLU OE2 O 12.875 -2.958 -20.370 1.00 . A A . 36 GLU OE2 1 1
5 6006 1 1 37 GLY C C 10.676 -6.937 -12.415 1.00 . A A . 37 GLY C 1 1
5 6007 1 1 37 GLY CA C 10.432 -7.075 -13.901 1.00 . A A . 37 GLY CA 1 1
5 6008 1 1 37 GLY H H 10.656 -5.125 -14.714 1.00 . A A . 37 GLY H 1 1
5 6009 1 1 37 GLY HA2 H 9.372 -7.027 -14.091 1.00 . A A . 37 GLY HA2 1 1
5 6010 1 1 37 GLY HA3 H 10.804 -8.041 -14.227 1.00 . A A . 37 GLY HA3 1 1
5 6011 1 1 37 GLY N N 11.097 -6.001 -14.640 1.00 . A A . 37 GLY N 1 1
5 6012 1 1 37 GLY O O 9.866 -7.386 -11.601 1.00 . A A . 37 GLY O 1 1
5 6013 1 1 38 GLN C C 11.664 -4.761 -10.147 1.00 . A A . 38 GLN C 1 1
5 6014 1 1 38 GLN CA C 12.142 -6.130 -10.648 1.00 . A A . 38 GLN CA 1 1
5 6015 1 1 38 GLN CB C 13.657 -6.257 -10.442 1.00 . A A . 38 GLN CB 1 1
5 6016 1 1 38 GLN CD C 15.561 -7.871 -10.377 1.00 . A A . 38 GLN CD 1 1
5 6017 1 1 38 GLN CG C 14.069 -7.722 -10.604 1.00 . A A . 38 GLN CG 1 1
5 6018 1 1 38 GLN H H 12.403 -5.971 -12.744 1.00 . A A . 38 GLN H 1 1
5 6019 1 1 38 GLN HA H 11.659 -6.912 -10.092 1.00 . A A . 38 GLN HA 1 1
5 6020 1 1 38 GLN HB2 H 14.168 -5.652 -11.171 1.00 . A A . 38 GLN HB2 1 1
5 6021 1 1 38 GLN HB3 H 13.928 -5.922 -9.449 1.00 . A A . 38 GLN HB3 1 1
5 6022 1 1 38 GLN HE21 H 15.553 -9.833 -10.665 1.00 . A A . 38 GLN HE21 1 1
5 6023 1 1 38 GLN HE22 H 17.069 -9.155 -10.315 1.00 . A A . 38 GLN HE22 1 1
5 6024 1 1 38 GLN HG2 H 13.535 -8.329 -9.882 1.00 . A A . 38 GLN HG2 1 1
5 6025 1 1 38 GLN HG3 H 13.820 -8.051 -11.601 1.00 . A A . 38 GLN HG3 1 1
5 6026 1 1 38 GLN N N 11.801 -6.312 -12.053 1.00 . A A . 38 GLN N 1 1
5 6027 1 1 38 GLN NE2 N 16.106 -9.051 -10.458 1.00 . A A . 38 GLN NE2 1 1
5 6028 1 1 38 GLN O O 11.648 -3.791 -10.907 1.00 . A A . 38 GLN O 1 1
5 6029 1 1 38 GLN OE1 O 16.250 -6.884 -10.115 1.00 . A A . 38 GLN OE1 1 1
5 6030 1 1 39 PRO C C 11.646 -2.175 -8.758 1.00 . A A . 39 PRO C 1 1
5 6031 1 1 39 PRO CA C 10.823 -3.381 -8.289 1.00 . A A . 39 PRO CA 1 1
5 6032 1 1 39 PRO CB C 11.016 -3.618 -6.778 1.00 . A A . 39 PRO CB 1 1
5 6033 1 1 39 PRO CD C 11.265 -5.759 -7.897 1.00 . A A . 39 PRO CD 1 1
5 6034 1 1 39 PRO CG C 10.846 -5.098 -6.586 1.00 . A A . 39 PRO CG 1 1
5 6035 1 1 39 PRO HA H 9.778 -3.229 -8.509 1.00 . A A . 39 PRO HA 1 1
5 6036 1 1 39 PRO HB2 H 12.015 -3.315 -6.479 1.00 . A A . 39 PRO HB2 1 1
5 6037 1 1 39 PRO HB3 H 10.278 -3.074 -6.208 1.00 . A A . 39 PRO HB3 1 1
5 6038 1 1 39 PRO HD2 H 12.246 -6.209 -7.806 1.00 . A A . 39 PRO HD2 1 1
5 6039 1 1 39 PRO HD3 H 10.537 -6.502 -8.187 1.00 . A A . 39 PRO HD3 1 1
5 6040 1 1 39 PRO HG2 H 11.472 -5.453 -5.767 1.00 . A A . 39 PRO HG2 1 1
5 6041 1 1 39 PRO HG3 H 9.810 -5.337 -6.375 1.00 . A A . 39 PRO HG3 1 1
5 6042 1 1 39 PRO N N 11.294 -4.661 -8.889 1.00 . A A . 39 PRO N 1 1
5 6043 1 1 39 PRO O O 12.860 -2.122 -8.566 1.00 . A A . 39 PRO O 1 1
5 6044 1 1 40 GLU C C 12.184 0.802 -8.688 1.00 . A A . 40 GLU C 1 1
5 6045 1 1 40 GLU CA C 11.639 -0.016 -9.857 1.00 . A A . 40 GLU CA 1 1
5 6046 1 1 40 GLU CB C 10.657 0.837 -10.666 1.00 . A A . 40 GLU CB 1 1
5 6047 1 1 40 GLU CD C 9.228 0.895 -12.724 1.00 . A A . 40 GLU CD 1 1
5 6048 1 1 40 GLU CG C 10.295 0.112 -11.964 1.00 . A A . 40 GLU CG 1 1
5 6049 1 1 40 GLU H H 10.003 -1.327 -9.494 1.00 . A A . 40 GLU H 1 1
5 6050 1 1 40 GLU HA H 12.460 -0.306 -10.491 1.00 . A A . 40 GLU HA 1 1
5 6051 1 1 40 GLU HB2 H 9.762 0.994 -10.087 1.00 . A A . 40 GLU HB2 1 1
5 6052 1 1 40 GLU HB3 H 11.107 1.796 -10.901 1.00 . A A . 40 GLU HB3 1 1
5 6053 1 1 40 GLU HG2 H 11.178 0.018 -12.579 1.00 . A A . 40 GLU HG2 1 1
5 6054 1 1 40 GLU HG3 H 9.917 -0.873 -11.731 1.00 . A A . 40 GLU HG3 1 1
5 6055 1 1 40 GLU N N 10.969 -1.216 -9.368 1.00 . A A . 40 GLU N 1 1
5 6056 1 1 40 GLU O O 13.133 1.569 -8.846 1.00 . A A . 40 GLU O 1 1
5 6057 1 1 40 GLU OE1 O 8.827 1.945 -12.243 1.00 . A A . 40 GLU OE1 1 1
5 6058 1 1 40 GLU OE2 O 8.824 0.433 -13.778 1.00 . A A . 40 GLU OE2 1 1
5 6059 1 1 41 PHE C C 13.426 1.008 -5.970 1.00 . A A . 41 PHE C 1 1
5 6060 1 1 41 PHE CA C 11.997 1.365 -6.335 1.00 . A A . 41 PHE CA 1 1
5 6061 1 1 41 PHE CB C 11.079 1.037 -5.159 1.00 . A A . 41 PHE CB 1 1
5 6062 1 1 41 PHE CD1 C 9.221 2.748 -5.209 1.00 . A A . 41 PHE CD1 1 1
5 6063 1 1 41 PHE CD2 C 8.795 0.537 -6.114 1.00 . A A . 41 PHE CD2 1 1
5 6064 1 1 41 PHE CE1 C 7.913 3.129 -5.526 1.00 . A A . 41 PHE CE1 1 1
5 6065 1 1 41 PHE CE2 C 7.487 0.920 -6.431 1.00 . A A . 41 PHE CE2 1 1
5 6066 1 1 41 PHE CG C 9.664 1.451 -5.502 1.00 . A A . 41 PHE CG 1 1
5 6067 1 1 41 PHE CZ C 7.046 2.215 -6.137 1.00 . A A . 41 PHE CZ 1 1
5 6068 1 1 41 PHE H H 10.819 0.013 -7.459 1.00 . A A . 41 PHE H 1 1
5 6069 1 1 41 PHE HA H 11.944 2.423 -6.536 1.00 . A A . 41 PHE HA 1 1
5 6070 1 1 41 PHE HB2 H 11.113 -0.026 -4.962 1.00 . A A . 41 PHE HB2 1 1
5 6071 1 1 41 PHE HB3 H 11.412 1.574 -4.283 1.00 . A A . 41 PHE HB3 1 1
5 6072 1 1 41 PHE HD1 H 9.889 3.453 -4.738 1.00 . A A . 41 PHE HD1 1 1
5 6073 1 1 41 PHE HD2 H 9.135 -0.461 -6.340 1.00 . A A . 41 PHE HD2 1 1
5 6074 1 1 41 PHE HE1 H 7.572 4.129 -5.300 1.00 . A A . 41 PHE HE1 1 1
5 6075 1 1 41 PHE HE2 H 6.818 0.215 -6.902 1.00 . A A . 41 PHE HE2 1 1
5 6076 1 1 41 PHE HZ H 6.037 2.509 -6.381 1.00 . A A . 41 PHE HZ 1 1
5 6077 1 1 41 PHE N N 11.573 0.635 -7.522 1.00 . A A . 41 PHE N 1 1
5 6078 1 1 41 PHE O O 14.072 1.735 -5.227 1.00 . A A . 41 PHE O 1 1
5 6079 1 1 42 ILE C C 16.185 -0.287 -7.400 1.00 . A A . 42 ILE C 1 1
5 6080 1 1 42 ILE CA C 15.279 -0.582 -6.222 1.00 . A A . 42 ILE CA 1 1
5 6081 1 1 42 ILE CB C 15.274 -2.085 -5.938 1.00 . A A . 42 ILE CB 1 1
5 6082 1 1 42 ILE CD1 C 14.806 -1.645 -3.469 1.00 . A A . 42 ILE CD1 1 1
5 6083 1 1 42 ILE CG1 C 14.338 -2.376 -4.749 1.00 . A A . 42 ILE CG1 1 1
5 6084 1 1 42 ILE CG2 C 16.697 -2.553 -5.598 1.00 . A A . 42 ILE CG2 1 1
5 6085 1 1 42 ILE H H 13.329 -0.660 -7.074 1.00 . A A . 42 ILE H 1 1
5 6086 1 1 42 ILE HA H 15.683 -0.069 -5.362 1.00 . A A . 42 ILE HA 1 1
5 6087 1 1 42 ILE HB H 14.920 -2.616 -6.817 1.00 . A A . 42 ILE HB 1 1
5 6088 1 1 42 ILE HD11 H 15.878 -1.543 -3.447 1.00 . A A . 42 ILE HD11 1 1
5 6089 1 1 42 ILE HD12 H 14.491 -2.201 -2.603 1.00 . A A . 42 ILE HD12 1 1
5 6090 1 1 42 ILE HD13 H 14.361 -0.664 -3.446 1.00 . A A . 42 ILE HD13 1 1
5 6091 1 1 42 ILE HG12 H 13.341 -2.042 -4.996 1.00 . A A . 42 ILE HG12 1 1
5 6092 1 1 42 ILE HG13 H 14.317 -3.442 -4.568 1.00 . A A . 42 ILE HG13 1 1
5 6093 1 1 42 ILE HG21 H 16.659 -3.562 -5.234 1.00 . A A . 42 ILE HG21 1 1
5 6094 1 1 42 ILE HG22 H 17.110 -1.912 -4.828 1.00 . A A . 42 ILE HG22 1 1
5 6095 1 1 42 ILE HG23 H 17.320 -2.507 -6.475 1.00 . A A . 42 ILE HG23 1 1
5 6096 1 1 42 ILE N N 13.909 -0.121 -6.493 1.00 . A A . 42 ILE N 1 1
5 6097 1 1 42 ILE O O 17.372 -0.043 -7.227 1.00 . A A . 42 ILE O 1 1
5 6098 1 1 43 ASN C C 16.965 1.325 -9.814 1.00 . A A . 43 ASN C 1 1
5 6099 1 1 43 ASN CA C 16.425 -0.100 -9.791 1.00 . A A . 43 ASN CA 1 1
5 6100 1 1 43 ASN CB C 15.574 -0.348 -11.040 1.00 . A A . 43 ASN CB 1 1
5 6101 1 1 43 ASN CG C 15.034 -1.774 -11.033 1.00 . A A . 43 ASN CG 1 1
5 6102 1 1 43 ASN H H 14.691 -0.576 -8.685 1.00 . A A . 43 ASN H 1 1
5 6103 1 1 43 ASN HA H 17.255 -0.782 -9.785 1.00 . A A . 43 ASN HA 1 1
5 6104 1 1 43 ASN HB2 H 14.747 0.347 -11.050 1.00 . A A . 43 ASN HB2 1 1
5 6105 1 1 43 ASN HB3 H 16.178 -0.198 -11.922 1.00 . A A . 43 ASN HB3 1 1
5 6106 1 1 43 ASN HD21 H 13.556 -1.379 -12.300 1.00 . A A . 43 ASN HD21 1 1
5 6107 1 1 43 ASN HD22 H 13.637 -2.986 -11.758 1.00 . A A . 43 ASN HD22 1 1
5 6108 1 1 43 ASN N N 15.634 -0.343 -8.597 1.00 . A A . 43 ASN N 1 1
5 6109 1 1 43 ASN ND2 N 13.989 -2.070 -11.756 1.00 . A A . 43 ASN ND2 1 1
5 6110 1 1 43 ASN O O 18.092 1.565 -10.253 1.00 . A A . 43 ASN O 1 1
5 6111 1 1 43 ASN OD1 O 15.582 -2.643 -10.355 1.00 . A A . 43 ASN OD1 1 1
5 6112 1 1 44 ARG C C 17.790 3.871 -8.501 1.00 . A A . 44 ARG C 1 1
5 6113 1 1 44 ARG CA C 16.552 3.665 -9.353 1.00 . A A . 44 ARG CA 1 1
5 6114 1 1 44 ARG CB C 15.396 4.517 -8.813 1.00 . A A . 44 ARG CB 1 1
5 6115 1 1 44 ARG CD C 14.287 5.407 -10.898 1.00 . A A . 44 ARG CD 1 1
5 6116 1 1 44 ARG CG C 14.171 4.406 -9.746 1.00 . A A . 44 ARG CG 1 1
5 6117 1 1 44 ARG CZ C 13.229 5.794 -13.042 1.00 . A A . 44 ARG CZ 1 1
5 6118 1 1 44 ARG H H 15.257 2.024 -9.043 1.00 . A A . 44 ARG H 1 1
5 6119 1 1 44 ARG HA H 16.779 3.964 -10.355 1.00 . A A . 44 ARG HA 1 1
5 6120 1 1 44 ARG HB2 H 15.129 4.172 -7.821 1.00 . A A . 44 ARG HB2 1 1
5 6121 1 1 44 ARG HB3 H 15.710 5.550 -8.750 1.00 . A A . 44 ARG HB3 1 1
5 6122 1 1 44 ARG HD2 H 14.243 6.406 -10.497 1.00 . A A . 44 ARG HD2 1 1
5 6123 1 1 44 ARG HD3 H 15.226 5.273 -11.406 1.00 . A A . 44 ARG HD3 1 1
5 6124 1 1 44 ARG HE H 12.427 4.675 -11.587 1.00 . A A . 44 ARG HE 1 1
5 6125 1 1 44 ARG HG2 H 14.098 3.401 -10.154 1.00 . A A . 44 ARG HG2 1 1
5 6126 1 1 44 ARG HG3 H 13.283 4.616 -9.184 1.00 . A A . 44 ARG HG3 1 1
5 6127 1 1 44 ARG HH11 H 15.010 6.666 -12.746 1.00 . A A . 44 ARG HH11 1 1
5 6128 1 1 44 ARG HH12 H 14.280 6.957 -14.289 1.00 . A A . 44 ARG HH12 1 1
5 6129 1 1 44 ARG HH21 H 11.463 5.049 -13.607 1.00 . A A . 44 ARG HH21 1 1
5 6130 1 1 44 ARG HH22 H 12.270 6.040 -14.776 1.00 . A A . 44 ARG HH22 1 1
5 6131 1 1 44 ARG N N 16.150 2.267 -9.362 1.00 . A A . 44 ARG N 1 1
5 6132 1 1 44 ARG NE N 13.195 5.227 -11.840 1.00 . A A . 44 ARG NE 1 1
5 6133 1 1 44 ARG NH1 N 14.253 6.530 -13.386 1.00 . A A . 44 ARG NH1 1 1
5 6134 1 1 44 ARG NH2 N 12.245 5.614 -13.874 1.00 . A A . 44 ARG NH2 1 1
5 6135 1 1 44 ARG O O 18.605 4.743 -8.785 1.00 . A A . 44 ARG O 1 1
5 6136 1 1 45 LEU C C 20.351 2.880 -7.284 1.00 . A A . 45 LEU C 1 1
5 6137 1 1 45 LEU CA C 19.056 3.206 -6.552 1.00 . A A . 45 LEU CA 1 1
5 6138 1 1 45 LEU CB C 18.878 2.256 -5.349 1.00 . A A . 45 LEU CB 1 1
5 6139 1 1 45 LEU CD1 C 16.565 3.176 -5.016 1.00 . A A . 45 LEU CD1 1 1
5 6140 1 1 45 LEU CD2 C 17.698 1.889 -3.183 1.00 . A A . 45 LEU CD2 1 1
5 6141 1 1 45 LEU CG C 17.909 2.874 -4.334 1.00 . A A . 45 LEU CG 1 1
5 6142 1 1 45 LEU H H 17.219 2.425 -7.258 1.00 . A A . 45 LEU H 1 1
5 6143 1 1 45 LEU HA H 19.114 4.228 -6.200 1.00 . A A . 45 LEU HA 1 1
5 6144 1 1 45 LEU HB2 H 18.483 1.320 -5.694 1.00 . A A . 45 LEU HB2 1 1
5 6145 1 1 45 LEU HB3 H 19.824 2.073 -4.866 1.00 . A A . 45 LEU HB3 1 1
5 6146 1 1 45 LEU HD11 H 16.296 2.357 -5.669 1.00 . A A . 45 LEU HD11 1 1
5 6147 1 1 45 LEU HD12 H 16.658 4.079 -5.596 1.00 . A A . 45 LEU HD12 1 1
5 6148 1 1 45 LEU HD13 H 15.793 3.311 -4.272 1.00 . A A . 45 LEU HD13 1 1
5 6149 1 1 45 LEU HD21 H 16.920 2.257 -2.534 1.00 . A A . 45 LEU HD21 1 1
5 6150 1 1 45 LEU HD22 H 18.614 1.793 -2.626 1.00 . A A . 45 LEU HD22 1 1
5 6151 1 1 45 LEU HD23 H 17.408 0.924 -3.578 1.00 . A A . 45 LEU HD23 1 1
5 6152 1 1 45 LEU HG H 18.336 3.793 -3.954 1.00 . A A . 45 LEU HG 1 1
5 6153 1 1 45 LEU N N 17.914 3.086 -7.449 1.00 . A A . 45 LEU N 1 1
5 6154 1 1 45 LEU O O 21.375 3.520 -7.046 1.00 . A A . 45 LEU O 1 1
5 6155 1 1 46 PHE C C 21.781 2.465 -10.022 1.00 . A A . 46 PHE C 1 1
5 6156 1 1 46 PHE CA C 21.494 1.478 -8.902 1.00 . A A . 46 PHE CA 1 1
5 6157 1 1 46 PHE CB C 21.273 0.084 -9.485 1.00 . A A . 46 PHE CB 1 1
5 6158 1 1 46 PHE CD1 C 23.610 -0.836 -9.290 1.00 . A A . 46 PHE CD1 1 1
5 6159 1 1 46 PHE CD2 C 22.714 -0.424 -11.507 1.00 . A A . 46 PHE CD2 1 1
5 6160 1 1 46 PHE CE1 C 24.807 -1.286 -9.859 1.00 . A A . 46 PHE CE1 1 1
5 6161 1 1 46 PHE CE2 C 23.909 -0.873 -12.074 1.00 . A A . 46 PHE CE2 1 1
5 6162 1 1 46 PHE CG C 22.560 -0.405 -10.113 1.00 . A A . 46 PHE CG 1 1
5 6163 1 1 46 PHE CZ C 24.956 -1.303 -11.251 1.00 . A A . 46 PHE CZ 1 1
5 6164 1 1 46 PHE H H 19.473 1.391 -8.329 1.00 . A A . 46 PHE H 1 1
5 6165 1 1 46 PHE HA H 22.346 1.457 -8.231 1.00 . A A . 46 PHE HA 1 1
5 6166 1 1 46 PHE HB2 H 20.975 -0.593 -8.697 1.00 . A A . 46 PHE HB2 1 1
5 6167 1 1 46 PHE HB3 H 20.491 0.128 -10.229 1.00 . A A . 46 PHE HB3 1 1
5 6168 1 1 46 PHE HD1 H 23.495 -0.821 -8.215 1.00 . A A . 46 PHE HD1 1 1
5 6169 1 1 46 PHE HD2 H 21.911 -0.092 -12.145 1.00 . A A . 46 PHE HD2 1 1
5 6170 1 1 46 PHE HE1 H 25.616 -1.617 -9.224 1.00 . A A . 46 PHE HE1 1 1
5 6171 1 1 46 PHE HE2 H 24.024 -0.886 -13.147 1.00 . A A . 46 PHE HE2 1 1
5 6172 1 1 46 PHE HZ H 25.879 -1.649 -11.690 1.00 . A A . 46 PHE HZ 1 1
5 6173 1 1 46 PHE N N 20.312 1.878 -8.163 1.00 . A A . 46 PHE N 1 1
5 6174 1 1 46 PHE O O 22.555 2.182 -10.930 1.00 . A A . 46 PHE O 1 1
5 6175 1 1 47 GLU C C 22.488 5.591 -10.605 1.00 . A A . 47 GLU C 1 1
5 6176 1 1 47 GLU CA C 21.347 4.658 -10.989 1.00 . A A . 47 GLU CA 1 1
5 6177 1 1 47 GLU CB C 20.065 5.473 -11.172 1.00 . A A . 47 GLU CB 1 1
5 6178 1 1 47 GLU CD C 18.909 7.149 -12.632 1.00 . A A . 47 GLU CD 1 1
5 6179 1 1 47 GLU CG C 20.212 6.403 -12.382 1.00 . A A . 47 GLU CG 1 1
5 6180 1 1 47 GLU H H 20.546 3.795 -9.197 1.00 . A A . 47 GLU H 1 1
5 6181 1 1 47 GLU HA H 21.594 4.186 -11.932 1.00 . A A . 47 GLU HA 1 1
5 6182 1 1 47 GLU HB2 H 19.234 4.802 -11.330 1.00 . A A . 47 GLU HB2 1 1
5 6183 1 1 47 GLU HB3 H 19.886 6.068 -10.291 1.00 . A A . 47 GLU HB3 1 1
5 6184 1 1 47 GLU HG2 H 21.000 7.116 -12.195 1.00 . A A . 47 GLU HG2 1 1
5 6185 1 1 47 GLU HG3 H 20.460 5.816 -13.254 1.00 . A A . 47 GLU HG3 1 1
5 6186 1 1 47 GLU N N 21.146 3.633 -9.958 1.00 . A A . 47 GLU N 1 1
5 6187 1 1 47 GLU O O 23.091 6.222 -11.468 1.00 . A A . 47 GLU O 1 1
5 6188 1 1 47 GLU OE1 O 18.045 7.106 -11.771 1.00 . A A . 47 GLU OE1 1 1
5 6189 1 1 47 GLU OE2 O 18.795 7.755 -13.682 1.00 . A A . 47 GLU OE2 1 1
5 6190 1 1 48 ILE C C 24.884 5.741 -8.042 1.00 . A A . 48 ILE C 1 1
5 6191 1 1 48 ILE CA C 23.849 6.554 -8.807 1.00 . A A . 48 ILE CA 1 1
5 6192 1 1 48 ILE CB C 23.251 7.620 -7.887 1.00 . A A . 48 ILE CB 1 1
5 6193 1 1 48 ILE CD1 C 23.427 7.108 -5.416 1.00 . A A . 48 ILE CD1 1 1
5 6194 1 1 48 ILE CG1 C 22.559 6.939 -6.663 1.00 . A A . 48 ILE CG1 1 1
5 6195 1 1 48 ILE CG2 C 22.232 8.456 -8.670 1.00 . A A . 48 ILE CG2 1 1
5 6196 1 1 48 ILE H H 22.244 5.147 -8.668 1.00 . A A . 48 ILE H 1 1
5 6197 1 1 48 ILE HA H 24.354 7.055 -9.629 1.00 . A A . 48 ILE HA 1 1
5 6198 1 1 48 ILE HB H 24.049 8.279 -7.563 1.00 . A A . 48 ILE HB 1 1
5 6199 1 1 48 ILE HD11 H 22.972 6.589 -4.590 1.00 . A A . 48 ILE HD11 1 1
5 6200 1 1 48 ILE HD12 H 23.516 8.159 -5.185 1.00 . A A . 48 ILE HD12 1 1
5 6201 1 1 48 ILE HD13 H 24.408 6.702 -5.604 1.00 . A A . 48 ILE HD13 1 1
5 6202 1 1 48 ILE HG12 H 21.591 7.387 -6.481 1.00 . A A . 48 ILE HG12 1 1
5 6203 1 1 48 ILE HG13 H 22.412 5.880 -6.846 1.00 . A A . 48 ILE HG13 1 1
5 6204 1 1 48 ILE HG21 H 21.403 7.829 -8.957 1.00 . A A . 48 ILE HG21 1 1
5 6205 1 1 48 ILE HG22 H 22.696 8.872 -9.549 1.00 . A A . 48 ILE HG22 1 1
5 6206 1 1 48 ILE HG23 H 21.874 9.257 -8.037 1.00 . A A . 48 ILE HG23 1 1
5 6207 1 1 48 ILE N N 22.774 5.681 -9.309 1.00 . A A . 48 ILE N 1 1
5 6208 1 1 48 ILE O O 24.548 4.801 -7.325 1.00 . A A . 48 ILE O 1 1
5 6209 1 1 49 GLU C C 27.166 5.668 -6.027 1.00 . A A . 49 GLU C 1 1
5 6210 1 1 49 GLU CA C 27.231 5.416 -7.526 1.00 . A A . 49 GLU CA 1 1
5 6211 1 1 49 GLU CB C 28.578 5.908 -8.068 1.00 . A A . 49 GLU CB 1 1
5 6212 1 1 49 GLU CD C 29.984 7.960 -8.434 1.00 . A A . 49 GLU CD 1 1
5 6213 1 1 49 GLU CG C 28.818 7.377 -7.648 1.00 . A A . 49 GLU CG 1 1
5 6214 1 1 49 GLU H H 26.352 6.872 -8.787 1.00 . A A . 49 GLU H 1 1
5 6215 1 1 49 GLU HA H 27.142 4.354 -7.710 1.00 . A A . 49 GLU HA 1 1
5 6216 1 1 49 GLU HB2 H 29.370 5.287 -7.675 1.00 . A A . 49 GLU HB2 1 1
5 6217 1 1 49 GLU HB3 H 28.571 5.836 -9.149 1.00 . A A . 49 GLU HB3 1 1
5 6218 1 1 49 GLU HG2 H 27.927 7.961 -7.838 1.00 . A A . 49 GLU HG2 1 1
5 6219 1 1 49 GLU HG3 H 29.051 7.420 -6.585 1.00 . A A . 49 GLU HG3 1 1
5 6220 1 1 49 GLU N N 26.147 6.113 -8.204 1.00 . A A . 49 GLU N 1 1
5 6221 1 1 49 GLU O O 26.837 6.770 -5.595 1.00 . A A . 49 GLU O 1 1
5 6222 1 1 49 GLU OE1 O 29.988 7.815 -9.646 1.00 . A A . 49 GLU OE1 1 1
5 6223 1 1 49 GLU OE2 O 30.859 8.540 -7.814 1.00 . A A . 49 GLU OE2 1 1
5 6224 1 1 50 GLY C C 26.776 3.617 -3.131 1.00 . A A . 50 GLY C 1 1
5 6225 1 1 50 GLY CA C 27.515 4.772 -3.779 1.00 . A A . 50 GLY CA 1 1
5 6226 1 1 50 GLY H H 27.785 3.802 -5.652 1.00 . A A . 50 GLY H 1 1
5 6227 1 1 50 GLY HA2 H 28.536 4.778 -3.435 1.00 . A A . 50 GLY HA2 1 1
5 6228 1 1 50 GLY HA3 H 27.041 5.694 -3.471 1.00 . A A . 50 GLY HA3 1 1
5 6229 1 1 50 GLY N N 27.510 4.653 -5.240 1.00 . A A . 50 GLY N 1 1
5 6230 1 1 50 GLY O O 27.239 3.056 -2.143 1.00 . A A . 50 GLY O 1 1
5 6231 1 1 51 VAL C C 25.631 0.900 -3.033 1.00 . A A . 51 VAL C 1 1
5 6232 1 1 51 VAL CA C 24.820 2.183 -3.141 1.00 . A A . 51 VAL CA 1 1
5 6233 1 1 51 VAL CB C 23.589 1.954 -4.029 1.00 . A A . 51 VAL CB 1 1
5 6234 1 1 51 VAL CG1 C 22.629 3.153 -3.907 1.00 . A A . 51 VAL CG1 1 1
5 6235 1 1 51 VAL CG2 C 24.027 1.786 -5.498 1.00 . A A . 51 VAL CG2 1 1
5 6236 1 1 51 VAL H H 25.289 3.755 -4.481 1.00 . A A . 51 VAL H 1 1
5 6237 1 1 51 VAL HA H 24.487 2.458 -2.154 1.00 . A A . 51 VAL HA 1 1
5 6238 1 1 51 VAL HB H 23.076 1.056 -3.705 1.00 . A A . 51 VAL HB 1 1
5 6239 1 1 51 VAL HG11 H 21.900 3.109 -4.696 1.00 . A A . 51 VAL HG11 1 1
5 6240 1 1 51 VAL HG12 H 23.184 4.077 -3.991 1.00 . A A . 51 VAL HG12 1 1
5 6241 1 1 51 VAL HG13 H 22.127 3.117 -2.950 1.00 . A A . 51 VAL HG13 1 1
5 6242 1 1 51 VAL HG21 H 23.164 1.847 -6.125 1.00 . A A . 51 VAL HG21 1 1
5 6243 1 1 51 VAL HG22 H 24.487 0.827 -5.637 1.00 . A A . 51 VAL HG22 1 1
5 6244 1 1 51 VAL HG23 H 24.723 2.562 -5.778 1.00 . A A . 51 VAL HG23 1 1
5 6245 1 1 51 VAL N N 25.620 3.269 -3.688 1.00 . A A . 51 VAL N 1 1
5 6246 1 1 51 VAL O O 26.055 0.325 -4.030 1.00 . A A . 51 VAL O 1 1
5 6247 1 1 52 LYS C C 25.626 -1.991 -1.624 1.00 . A A . 52 LYS C 1 1
5 6248 1 1 52 LYS CA C 26.579 -0.800 -1.584 1.00 . A A . 52 LYS CA 1 1
5 6249 1 1 52 LYS CB C 27.289 -0.748 -0.232 1.00 . A A . 52 LYS CB 1 1
5 6250 1 1 52 LYS CD C 28.977 -1.880 1.224 1.00 . A A . 52 LYS CD 1 1
5 6251 1 1 52 LYS CE C 29.884 -3.103 1.365 1.00 . A A . 52 LYS CE 1 1
5 6252 1 1 52 LYS CG C 28.188 -1.980 -0.079 1.00 . A A . 52 LYS CG 1 1
5 6253 1 1 52 LYS H H 25.464 0.922 -1.040 1.00 . A A . 52 LYS H 1 1
5 6254 1 1 52 LYS HA H 27.325 -0.925 -2.361 1.00 . A A . 52 LYS HA 1 1
5 6255 1 1 52 LYS HB2 H 27.895 0.149 -0.178 1.00 . A A . 52 LYS HB2 1 1
5 6256 1 1 52 LYS HB3 H 26.559 -0.735 0.562 1.00 . A A . 52 LYS HB3 1 1
5 6257 1 1 52 LYS HD2 H 29.578 -0.982 1.211 1.00 . A A . 52 LYS HD2 1 1
5 6258 1 1 52 LYS HD3 H 28.292 -1.844 2.056 1.00 . A A . 52 LYS HD3 1 1
5 6259 1 1 52 LYS HE2 H 29.278 -3.997 1.410 1.00 . A A . 52 LYS HE2 1 1
5 6260 1 1 52 LYS HE3 H 30.547 -3.159 0.515 1.00 . A A . 52 LYS HE3 1 1
5 6261 1 1 52 LYS HG2 H 27.579 -2.872 -0.061 1.00 . A A . 52 LYS HG2 1 1
5 6262 1 1 52 LYS HG3 H 28.875 -2.030 -0.910 1.00 . A A . 52 LYS HG3 1 1
5 6263 1 1 52 LYS HZ1 H 30.446 -2.095 3.098 1.00 . A A . 52 LYS HZ1 1 1
5 6264 1 1 52 LYS HZ2 H 31.700 -2.986 2.377 1.00 . A A . 52 LYS HZ2 1 1
5 6265 1 1 52 LYS HZ3 H 30.475 -3.785 3.242 1.00 . A A . 52 LYS HZ3 1 1
5 6266 1 1 52 LYS N N 25.834 0.437 -1.807 1.00 . A A . 52 LYS N 1 1
5 6267 1 1 52 LYS NZ N 30.686 -2.984 2.615 1.00 . A A . 52 LYS NZ 1 1
5 6268 1 1 52 LYS O O 25.936 -3.024 -2.212 1.00 . A A . 52 LYS O 1 1
5 6269 1 1 53 SER C C 22.161 -2.394 -0.388 1.00 . A A . 53 SER C 1 1
5 6270 1 1 53 SER CA C 23.473 -2.908 -0.957 1.00 . A A . 53 SER CA 1 1
5 6271 1 1 53 SER CB C 23.977 -4.077 -0.109 1.00 . A A . 53 SER CB 1 1
5 6272 1 1 53 SER H H 24.268 -0.987 -0.540 1.00 . A A . 53 SER H 1 1
5 6273 1 1 53 SER HA H 23.303 -3.253 -1.969 1.00 . A A . 53 SER HA 1 1
5 6274 1 1 53 SER HB2 H 23.462 -4.986 -0.389 1.00 . A A . 53 SER HB2 1 1
5 6275 1 1 53 SER HB3 H 25.039 -4.206 -0.268 1.00 . A A . 53 SER HB3 1 1
5 6276 1 1 53 SER HG H 24.309 -4.353 1.791 1.00 . A A . 53 SER HG 1 1
5 6277 1 1 53 SER N N 24.464 -1.837 -0.991 1.00 . A A . 53 SER N 1 1
5 6278 1 1 53 SER O O 22.101 -1.299 0.166 1.00 . A A . 53 SER O 1 1
5 6279 1 1 53 SER OG O 23.723 -3.804 1.265 1.00 . A A . 53 SER OG 1 1
5 6280 1 1 54 ILE C C 19.165 -3.995 0.727 1.00 . A A . 54 ILE C 1 1
5 6281 1 1 54 ILE CA C 19.783 -2.830 0.003 1.00 . A A . 54 ILE CA 1 1
5 6282 1 1 54 ILE CB C 18.870 -2.399 -1.152 1.00 . A A . 54 ILE CB 1 1
5 6283 1 1 54 ILE CD1 C 20.294 -1.695 -3.118 1.00 . A A . 54 ILE CD1 1 1
5 6284 1 1 54 ILE CG1 C 19.516 -1.194 -1.904 1.00 . A A . 54 ILE CG1 1 1
5 6285 1 1 54 ILE CG2 C 17.496 -1.989 -0.587 1.00 . A A . 54 ILE CG2 1 1
5 6286 1 1 54 ILE H H 21.241 -4.077 -0.949 1.00 . A A . 54 ILE H 1 1
5 6287 1 1 54 ILE HA H 19.870 -2.007 0.692 1.00 . A A . 54 ILE HA 1 1
5 6288 1 1 54 ILE HB H 18.729 -3.240 -1.828 1.00 . A A . 54 ILE HB 1 1
5 6289 1 1 54 ILE HD11 H 21.001 -2.439 -2.803 1.00 . A A . 54 ILE HD11 1 1
5 6290 1 1 54 ILE HD12 H 20.816 -0.872 -3.576 1.00 . A A . 54 ILE HD12 1 1
5 6291 1 1 54 ILE HD13 H 19.604 -2.128 -3.825 1.00 . A A . 54 ILE HD13 1 1
5 6292 1 1 54 ILE HG12 H 18.752 -0.520 -2.244 1.00 . A A . 54 ILE HG12 1 1
5 6293 1 1 54 ILE HG13 H 20.194 -0.650 -1.252 1.00 . A A . 54 ILE HG13 1 1
5 6294 1 1 54 ILE HG21 H 17.631 -1.305 0.236 1.00 . A A . 54 ILE HG21 1 1
5 6295 1 1 54 ILE HG22 H 16.964 -2.865 -0.248 1.00 . A A . 54 ILE HG22 1 1
5 6296 1 1 54 ILE HG23 H 16.926 -1.506 -1.361 1.00 . A A . 54 ILE HG23 1 1
5 6297 1 1 54 ILE N N 21.110 -3.202 -0.512 1.00 . A A . 54 ILE N 1 1
5 6298 1 1 54 ILE O O 19.248 -5.113 0.261 1.00 . A A . 54 ILE O 1 1
5 6299 1 1 55 PHE C C 16.384 -4.592 2.622 1.00 . A A . 55 PHE C 1 1
5 6300 1 1 55 PHE CA C 17.891 -4.768 2.670 1.00 . A A . 55 PHE CA 1 1
5 6301 1 1 55 PHE CB C 18.365 -4.680 4.120 1.00 . A A . 55 PHE CB 1 1
5 6302 1 1 55 PHE CD1 C 20.288 -6.309 4.267 1.00 . A A . 55 PHE CD1 1 1
5 6303 1 1 55 PHE CD2 C 20.780 -3.937 4.145 1.00 . A A . 55 PHE CD2 1 1
5 6304 1 1 55 PHE CE1 C 21.658 -6.589 4.320 1.00 . A A . 55 PHE CE1 1 1
5 6305 1 1 55 PHE CE2 C 22.150 -4.218 4.199 1.00 . A A . 55 PHE CE2 1 1
5 6306 1 1 55 PHE CG C 19.848 -4.982 4.180 1.00 . A A . 55 PHE CG 1 1
5 6307 1 1 55 PHE CZ C 22.589 -5.544 4.288 1.00 . A A . 55 PHE CZ 1 1
5 6308 1 1 55 PHE H H 18.517 -2.791 2.186 1.00 . A A . 55 PHE H 1 1
5 6309 1 1 55 PHE HA H 18.136 -5.751 2.287 1.00 . A A . 55 PHE HA 1 1
5 6310 1 1 55 PHE HB2 H 18.173 -3.688 4.501 1.00 . A A . 55 PHE HB2 1 1
5 6311 1 1 55 PHE HB3 H 17.827 -5.402 4.715 1.00 . A A . 55 PHE HB3 1 1
5 6312 1 1 55 PHE HD1 H 19.571 -7.116 4.291 1.00 . A A . 55 PHE HD1 1 1
5 6313 1 1 55 PHE HD2 H 20.442 -2.914 4.076 1.00 . A A . 55 PHE HD2 1 1
5 6314 1 1 55 PHE HE1 H 21.997 -7.612 4.389 1.00 . A A . 55 PHE HE1 1 1
5 6315 1 1 55 PHE HE2 H 22.867 -3.410 4.173 1.00 . A A . 55 PHE HE2 1 1
5 6316 1 1 55 PHE HZ H 23.645 -5.760 4.330 1.00 . A A . 55 PHE HZ 1 1
5 6317 1 1 55 PHE N N 18.542 -3.722 1.871 1.00 . A A . 55 PHE N 1 1
5 6318 1 1 55 PHE O O 15.876 -3.480 2.747 1.00 . A A . 55 PHE O 1 1
5 6319 1 1 56 TYR C C 13.632 -6.654 3.434 1.00 . A A . 56 TYR C 1 1
5 6320 1 1 56 TYR CA C 14.208 -5.705 2.387 1.00 . A A . 56 TYR CA 1 1
5 6321 1 1 56 TYR CB C 13.744 -6.121 0.987 1.00 . A A . 56 TYR CB 1 1
5 6322 1 1 56 TYR CD1 C 11.381 -5.239 0.896 1.00 . A A . 56 TYR CD1 1 1
5 6323 1 1 56 TYR CD2 C 11.723 -7.629 1.116 1.00 . A A . 56 TYR CD2 1 1
5 6324 1 1 56 TYR CE1 C 9.998 -5.438 0.915 1.00 . A A . 56 TYR CE1 1 1
5 6325 1 1 56 TYR CE2 C 10.343 -7.828 1.135 1.00 . A A . 56 TYR CE2 1 1
5 6326 1 1 56 TYR CG C 12.244 -6.334 0.994 1.00 . A A . 56 TYR CG 1 1
5 6327 1 1 56 TYR CZ C 9.476 -6.734 1.032 1.00 . A A . 56 TYR CZ 1 1
5 6328 1 1 56 TYR H H 16.151 -6.560 2.354 1.00 . A A . 56 TYR H 1 1
5 6329 1 1 56 TYR HA H 13.834 -4.717 2.592 1.00 . A A . 56 TYR HA 1 1
5 6330 1 1 56 TYR HB2 H 13.993 -5.338 0.283 1.00 . A A . 56 TYR HB2 1 1
5 6331 1 1 56 TYR HB3 H 14.243 -7.030 0.700 1.00 . A A . 56 TYR HB3 1 1
5 6332 1 1 56 TYR HD1 H 11.781 -4.238 0.810 1.00 . A A . 56 TYR HD1 1 1
5 6333 1 1 56 TYR HD2 H 12.388 -8.472 1.194 1.00 . A A . 56 TYR HD2 1 1
5 6334 1 1 56 TYR HE1 H 9.336 -4.595 0.837 1.00 . A A . 56 TYR HE1 1 1
5 6335 1 1 56 TYR HE2 H 9.947 -8.828 1.235 1.00 . A A . 56 TYR HE2 1 1
5 6336 1 1 56 TYR HH H 7.689 -6.071 1.106 1.00 . A A . 56 TYR HH 1 1
5 6337 1 1 56 TYR N N 15.673 -5.708 2.446 1.00 . A A . 56 TYR N 1 1
5 6338 1 1 56 TYR O O 13.868 -7.859 3.394 1.00 . A A . 56 TYR O 1 1
5 6339 1 1 56 TYR OH O 8.111 -6.930 1.049 1.00 . A A . 56 TYR OH 1 1
5 6340 1 1 57 VAL C C 11.130 -6.100 6.093 1.00 . A A . 57 VAL C 1 1
5 6341 1 1 57 VAL CA C 12.223 -6.899 5.396 1.00 . A A . 57 VAL CA 1 1
5 6342 1 1 57 VAL CB C 13.270 -7.364 6.404 1.00 . A A . 57 VAL CB 1 1
5 6343 1 1 57 VAL CG1 C 13.925 -6.146 7.062 1.00 . A A . 57 VAL CG1 1 1
5 6344 1 1 57 VAL CG2 C 12.607 -8.242 7.476 1.00 . A A . 57 VAL CG2 1 1
5 6345 1 1 57 VAL H H 12.679 -5.136 4.328 1.00 . A A . 57 VAL H 1 1
5 6346 1 1 57 VAL HA H 11.772 -7.769 4.941 1.00 . A A . 57 VAL HA 1 1
5 6347 1 1 57 VAL HB H 14.028 -7.938 5.888 1.00 . A A . 57 VAL HB 1 1
5 6348 1 1 57 VAL HG11 H 14.779 -6.470 7.636 1.00 . A A . 57 VAL HG11 1 1
5 6349 1 1 57 VAL HG12 H 13.214 -5.662 7.715 1.00 . A A . 57 VAL HG12 1 1
5 6350 1 1 57 VAL HG13 H 14.247 -5.449 6.302 1.00 . A A . 57 VAL HG13 1 1
5 6351 1 1 57 VAL HG21 H 13.371 -8.700 8.085 1.00 . A A . 57 VAL HG21 1 1
5 6352 1 1 57 VAL HG22 H 12.017 -9.012 7.002 1.00 . A A . 57 VAL HG22 1 1
5 6353 1 1 57 VAL HG23 H 11.969 -7.635 8.099 1.00 . A A . 57 VAL HG23 1 1
5 6354 1 1 57 VAL N N 12.853 -6.099 4.359 1.00 . A A . 57 VAL N 1 1
5 6355 1 1 57 VAL O O 11.289 -4.910 6.357 1.00 . A A . 57 VAL O 1 1
5 6356 1 1 58 LEU C C 8.322 -5.015 6.242 1.00 . A A . 58 LEU C 1 1
5 6357 1 1 58 LEU CA C 8.938 -6.112 7.107 1.00 . A A . 58 LEU CA 1 1
5 6358 1 1 58 LEU CB C 9.434 -5.545 8.480 1.00 . A A . 58 LEU CB 1 1
5 6359 1 1 58 LEU CD1 C 9.104 -5.603 10.959 1.00 . A A . 58 LEU CD1 1 1
5 6360 1 1 58 LEU CD2 C 7.126 -5.293 9.462 1.00 . A A . 58 LEU CD2 1 1
5 6361 1 1 58 LEU CG C 8.494 -5.985 9.617 1.00 . A A . 58 LEU CG 1 1
5 6362 1 1 58 LEU H H 9.971 -7.721 6.205 1.00 . A A . 58 LEU H 1 1
5 6363 1 1 58 LEU HA H 8.183 -6.868 7.263 1.00 . A A . 58 LEU HA 1 1
5 6364 1 1 58 LEU HB2 H 10.429 -5.919 8.674 1.00 . A A . 58 LEU HB2 1 1
5 6365 1 1 58 LEU HB3 H 9.490 -4.461 8.473 1.00 . A A . 58 LEU HB3 1 1
5 6366 1 1 58 LEU HD11 H 9.131 -4.528 11.047 1.00 . A A . 58 LEU HD11 1 1
5 6367 1 1 58 LEU HD12 H 10.107 -6.000 11.025 1.00 . A A . 58 LEU HD12 1 1
5 6368 1 1 58 LEU HD13 H 8.503 -6.015 11.751 1.00 . A A . 58 LEU HD13 1 1
5 6369 1 1 58 LEU HD21 H 7.242 -4.229 9.608 1.00 . A A . 58 LEU HD21 1 1
5 6370 1 1 58 LEU HD22 H 6.447 -5.680 10.201 1.00 . A A . 58 LEU HD22 1 1
5 6371 1 1 58 LEU HD23 H 6.722 -5.481 8.480 1.00 . A A . 58 LEU HD23 1 1
5 6372 1 1 58 LEU HG H 8.365 -7.055 9.589 1.00 . A A . 58 LEU HG 1 1
5 6373 1 1 58 LEU N N 10.035 -6.764 6.415 1.00 . A A . 58 LEU N 1 1
5 6374 1 1 58 LEU O O 8.336 -5.098 5.019 1.00 . A A . 58 LEU O 1 1
5 6375 1 1 59 ASP C C 8.163 -1.699 6.080 1.00 . A A . 59 ASP C 1 1
5 6376 1 1 59 ASP CA C 7.183 -2.853 6.207 1.00 . A A . 59 ASP CA 1 1
5 6377 1 1 59 ASP CB C 5.942 -2.395 6.965 1.00 . A A . 59 ASP CB 1 1
5 6378 1 1 59 ASP CG C 6.316 -1.890 8.358 1.00 . A A . 59 ASP CG 1 1
5 6379 1 1 59 ASP H H 7.845 -3.966 7.866 1.00 . A A . 59 ASP H 1 1
5 6380 1 1 59 ASP HA H 6.882 -3.152 5.215 1.00 . A A . 59 ASP HA 1 1
5 6381 1 1 59 ASP HB2 H 5.466 -1.599 6.413 1.00 . A A . 59 ASP HB2 1 1
5 6382 1 1 59 ASP HB3 H 5.257 -3.225 7.057 1.00 . A A . 59 ASP HB3 1 1
5 6383 1 1 59 ASP N N 7.795 -3.975 6.894 1.00 . A A . 59 ASP N 1 1
5 6384 1 1 59 ASP O O 7.764 -0.567 5.845 1.00 . A A . 59 ASP O 1 1
5 6385 1 1 59 ASP OD1 O 7.480 -1.986 8.716 1.00 . A A . 59 ASP OD1 1 1
5 6386 1 1 59 ASP OD2 O 5.431 -1.410 9.046 1.00 . A A . 59 ASP OD2 1 1
5 6387 1 1 60 PHE C C 11.709 -1.509 5.410 1.00 . A A . 60 PHE C 1 1
5 6388 1 1 60 PHE CA C 10.485 -0.944 6.121 1.00 . A A . 60 PHE CA 1 1
5 6389 1 1 60 PHE CB C 10.885 -0.442 7.515 1.00 . A A . 60 PHE CB 1 1
5 6390 1 1 60 PHE CD1 C 13.067 -1.615 8.000 1.00 . A A . 60 PHE CD1 1 1
5 6391 1 1 60 PHE CD2 C 11.072 -2.375 9.145 1.00 . A A . 60 PHE CD2 1 1
5 6392 1 1 60 PHE CE1 C 13.821 -2.592 8.655 1.00 . A A . 60 PHE CE1 1 1
5 6393 1 1 60 PHE CE2 C 11.829 -3.351 9.801 1.00 . A A . 60 PHE CE2 1 1
5 6394 1 1 60 PHE CG C 11.689 -1.505 8.243 1.00 . A A . 60 PHE CG 1 1
5 6395 1 1 60 PHE CZ C 13.200 -3.459 9.558 1.00 . A A . 60 PHE CZ 1 1
5 6396 1 1 60 PHE H H 9.726 -2.913 6.424 1.00 . A A . 60 PHE H 1 1
5 6397 1 1 60 PHE HA H 10.107 -0.102 5.542 1.00 . A A . 60 PHE HA 1 1
5 6398 1 1 60 PHE HB2 H 11.479 0.451 7.415 1.00 . A A . 60 PHE HB2 1 1
5 6399 1 1 60 PHE HB3 H 9.991 -0.213 8.079 1.00 . A A . 60 PHE HB3 1 1
5 6400 1 1 60 PHE HD1 H 13.546 -0.944 7.302 1.00 . A A . 60 PHE HD1 1 1
5 6401 1 1 60 PHE HD2 H 10.012 -2.294 9.334 1.00 . A A . 60 PHE HD2 1 1
5 6402 1 1 60 PHE HE1 H 14.880 -2.676 8.463 1.00 . A A . 60 PHE HE1 1 1
5 6403 1 1 60 PHE HE2 H 11.358 -4.019 10.497 1.00 . A A . 60 PHE HE2 1 1
5 6404 1 1 60 PHE HZ H 13.779 -4.215 10.064 1.00 . A A . 60 PHE HZ 1 1
5 6405 1 1 60 PHE N N 9.455 -1.986 6.233 1.00 . A A . 60 PHE N 1 1
5 6406 1 1 60 PHE O O 11.930 -2.717 5.417 1.00 . A A . 60 PHE O 1 1
5 6407 1 1 61 ILE C C 14.885 -0.145 4.530 1.00 . A A . 61 ILE C 1 1
5 6408 1 1 61 ILE CA C 13.724 -1.030 4.117 1.00 . A A . 61 ILE CA 1 1
5 6409 1 1 61 ILE CB C 13.496 -0.926 2.611 1.00 . A A . 61 ILE CB 1 1
5 6410 1 1 61 ILE CD1 C 12.910 0.618 0.720 1.00 . A A . 61 ILE CD1 1 1
5 6411 1 1 61 ILE CG1 C 13.137 0.517 2.230 1.00 . A A . 61 ILE CG1 1 1
5 6412 1 1 61 ILE CG2 C 12.347 -1.860 2.198 1.00 . A A . 61 ILE CG2 1 1
5 6413 1 1 61 ILE H H 12.277 0.326 4.850 1.00 . A A . 61 ILE H 1 1
5 6414 1 1 61 ILE HA H 13.978 -2.056 4.359 1.00 . A A . 61 ILE HA 1 1
5 6415 1 1 61 ILE HB H 14.400 -1.212 2.106 1.00 . A A . 61 ILE HB 1 1
5 6416 1 1 61 ILE HD11 H 13.728 0.144 0.197 1.00 . A A . 61 ILE HD11 1 1
5 6417 1 1 61 ILE HD12 H 12.857 1.657 0.437 1.00 . A A . 61 ILE HD12 1 1
5 6418 1 1 61 ILE HD13 H 11.985 0.128 0.463 1.00 . A A . 61 ILE HD13 1 1
5 6419 1 1 61 ILE HG12 H 12.238 0.803 2.752 1.00 . A A . 61 ILE HG12 1 1
5 6420 1 1 61 ILE HG13 H 13.942 1.179 2.502 1.00 . A A . 61 ILE HG13 1 1
5 6421 1 1 61 ILE HG21 H 12.498 -2.835 2.624 1.00 . A A . 61 ILE HG21 1 1
5 6422 1 1 61 ILE HG22 H 12.321 -1.940 1.125 1.00 . A A . 61 ILE HG22 1 1
5 6423 1 1 61 ILE HG23 H 11.406 -1.460 2.552 1.00 . A A . 61 ILE HG23 1 1
5 6424 1 1 61 ILE N N 12.506 -0.626 4.815 1.00 . A A . 61 ILE N 1 1
5 6425 1 1 61 ILE O O 14.716 1.050 4.749 1.00 . A A . 61 ILE O 1 1
5 6426 1 1 62 SER C C 18.209 0.095 3.777 1.00 . A A . 62 SER C 1 1
5 6427 1 1 62 SER CA C 17.289 0.002 4.981 1.00 . A A . 62 SER CA 1 1
5 6428 1 1 62 SER CB C 18.008 -0.704 6.119 1.00 . A A . 62 SER CB 1 1
5 6429 1 1 62 SER H H 16.137 -1.696 4.402 1.00 . A A . 62 SER H 1 1
5 6430 1 1 62 SER HA H 17.039 1.007 5.300 1.00 . A A . 62 SER HA 1 1
5 6431 1 1 62 SER HB2 H 17.458 -0.567 7.036 1.00 . A A . 62 SER HB2 1 1
5 6432 1 1 62 SER HB3 H 18.083 -1.759 5.902 1.00 . A A . 62 SER HB3 1 1
5 6433 1 1 62 SER HG H 19.930 -0.861 6.354 1.00 . A A . 62 SER HG 1 1
5 6434 1 1 62 SER N N 16.072 -0.737 4.613 1.00 . A A . 62 SER N 1 1
5 6435 1 1 62 SER O O 18.557 -0.920 3.177 1.00 . A A . 62 SER O 1 1
5 6436 1 1 62 SER OG O 19.304 -0.141 6.262 1.00 . A A . 62 SER OG 1 1
5 6437 1 1 63 ILE C C 20.797 2.076 2.713 1.00 . A A . 63 ILE C 1 1
5 6438 1 1 63 ILE CA C 19.449 1.553 2.252 1.00 . A A . 63 ILE CA 1 1
5 6439 1 1 63 ILE CB C 18.800 2.586 1.323 1.00 . A A . 63 ILE CB 1 1
5 6440 1 1 63 ILE CD1 C 16.627 3.283 0.284 1.00 . A A . 63 ILE CD1 1 1
5 6441 1 1 63 ILE CG1 C 17.361 2.145 0.990 1.00 . A A . 63 ILE CG1 1 1
5 6442 1 1 63 ILE CG2 C 19.612 2.665 0.018 1.00 . A A . 63 ILE CG2 1 1
5 6443 1 1 63 ILE H H 18.250 2.096 3.927 1.00 . A A . 63 ILE H 1 1
5 6444 1 1 63 ILE HA H 19.603 0.632 1.700 1.00 . A A . 63 ILE HA 1 1
5 6445 1 1 63 ILE HB H 18.791 3.557 1.806 1.00 . A A . 63 ILE HB 1 1
5 6446 1 1 63 ILE HD11 H 17.187 3.595 -0.583 1.00 . A A . 63 ILE HD11 1 1
5 6447 1 1 63 ILE HD12 H 16.525 4.115 0.964 1.00 . A A . 63 ILE HD12 1 1
5 6448 1 1 63 ILE HD13 H 15.648 2.943 -0.017 1.00 . A A . 63 ILE HD13 1 1
5 6449 1 1 63 ILE HG12 H 17.383 1.274 0.351 1.00 . A A . 63 ILE HG12 1 1
5 6450 1 1 63 ILE HG13 H 16.829 1.905 1.897 1.00 . A A . 63 ILE HG13 1 1
5 6451 1 1 63 ILE HG21 H 20.627 2.951 0.233 1.00 . A A . 63 ILE HG21 1 1
5 6452 1 1 63 ILE HG22 H 19.167 3.394 -0.639 1.00 . A A . 63 ILE HG22 1 1
5 6453 1 1 63 ILE HG23 H 19.608 1.697 -0.459 1.00 . A A . 63 ILE HG23 1 1
5 6454 1 1 63 ILE N N 18.581 1.324 3.410 1.00 . A A . 63 ILE N 1 1
5 6455 1 1 63 ILE O O 20.876 3.076 3.419 1.00 . A A . 63 ILE O 1 1
5 6456 1 1 64 ASP C C 24.009 2.168 1.404 1.00 . A A . 64 ASP C 1 1
5 6457 1 1 64 ASP CA C 23.229 1.786 2.652 1.00 . A A . 64 ASP CA 1 1
5 6458 1 1 64 ASP CB C 23.933 0.630 3.361 1.00 . A A . 64 ASP CB 1 1
5 6459 1 1 64 ASP CG C 23.280 0.374 4.718 1.00 . A A . 64 ASP CG 1 1
5 6460 1 1 64 ASP H H 21.714 0.596 1.727 1.00 . A A . 64 ASP H 1 1
5 6461 1 1 64 ASP HA H 23.218 2.640 3.318 1.00 . A A . 64 ASP HA 1 1
5 6462 1 1 64 ASP HB2 H 23.867 -0.261 2.755 1.00 . A A . 64 ASP HB2 1 1
5 6463 1 1 64 ASP HB3 H 24.973 0.882 3.512 1.00 . A A . 64 ASP HB3 1 1
5 6464 1 1 64 ASP N N 21.861 1.390 2.294 1.00 . A A . 64 ASP N 1 1
5 6465 1 1 64 ASP O O 23.980 1.459 0.400 1.00 . A A . 64 ASP O 1 1
5 6466 1 1 64 ASP OD1 O 22.565 1.246 5.188 1.00 . A A . 64 ASP OD1 1 1
5 6467 1 1 64 ASP OD2 O 23.502 -0.692 5.266 1.00 . A A . 64 ASP OD2 1 1
5 6468 1 1 65 LYS C C 26.773 4.453 0.839 1.00 . A A . 65 LYS C 1 1
5 6469 1 1 65 LYS CA C 25.508 3.783 0.345 1.00 . A A . 65 LYS CA 1 1
5 6470 1 1 65 LYS CB C 24.688 4.767 -0.478 1.00 . A A . 65 LYS CB 1 1
5 6471 1 1 65 LYS CD C 23.040 6.677 -0.182 1.00 . A A . 65 LYS CD 1 1
5 6472 1 1 65 LYS CE C 21.783 6.004 0.402 1.00 . A A . 65 LYS CE 1 1
5 6473 1 1 65 LYS CG C 24.304 5.989 0.393 1.00 . A A . 65 LYS CG 1 1
5 6474 1 1 65 LYS H H 24.675 3.834 2.305 1.00 . A A . 65 LYS H 1 1
5 6475 1 1 65 LYS HA H 25.788 2.951 -0.279 1.00 . A A . 65 LYS HA 1 1
5 6476 1 1 65 LYS HB2 H 25.276 5.096 -1.328 1.00 . A A . 65 LYS HB2 1 1
5 6477 1 1 65 LYS HB3 H 23.797 4.274 -0.833 1.00 . A A . 65 LYS HB3 1 1
5 6478 1 1 65 LYS HD2 H 23.042 7.727 0.079 1.00 . A A . 65 LYS HD2 1 1
5 6479 1 1 65 LYS HD3 H 23.023 6.584 -1.263 1.00 . A A . 65 LYS HD3 1 1
5 6480 1 1 65 LYS HE2 H 21.887 4.933 0.369 1.00 . A A . 65 LYS HE2 1 1
5 6481 1 1 65 LYS HE3 H 21.653 6.314 1.425 1.00 . A A . 65 LYS HE3 1 1
5 6482 1 1 65 LYS HG2 H 24.109 5.669 1.410 1.00 . A A . 65 LYS HG2 1 1
5 6483 1 1 65 LYS HG3 H 25.123 6.688 0.407 1.00 . A A . 65 LYS HG3 1 1
5 6484 1 1 65 LYS HZ1 H 20.905 7.026 -1.164 1.00 . A A . 65 LYS HZ1 1 1
5 6485 1 1 65 LYS HZ2 H 19.930 6.908 0.222 1.00 . A A . 65 LYS HZ2 1 1
5 6486 1 1 65 LYS HZ3 H 20.148 5.557 -0.786 1.00 . A A . 65 LYS HZ3 1 1
5 6487 1 1 65 LYS N N 24.706 3.301 1.474 1.00 . A A . 65 LYS N 1 1
5 6488 1 1 65 LYS NZ N 20.602 6.403 -0.390 1.00 . A A . 65 LYS NZ 1 1
5 6489 1 1 65 LYS O O 26.842 4.917 1.972 1.00 . A A . 65 LYS O 1 1
5 6490 1 1 66 GLU C C 28.841 6.499 0.908 1.00 . A A . 66 GLU C 1 1
5 6491 1 1 66 GLU CA C 29.053 5.093 0.346 1.00 . A A . 66 GLU CA 1 1
5 6492 1 1 66 GLU CB C 29.983 5.147 -0.890 1.00 . A A . 66 GLU CB 1 1
5 6493 1 1 66 GLU CD C 31.879 3.889 0.175 1.00 . A A . 66 GLU CD 1 1
5 6494 1 1 66 GLU CG C 31.457 5.220 -0.451 1.00 . A A . 66 GLU CG 1 1
5 6495 1 1 66 GLU H H 27.675 4.091 -0.907 1.00 . A A . 66 GLU H 1 1
5 6496 1 1 66 GLU HA H 29.500 4.480 1.112 1.00 . A A . 66 GLU HA 1 1
5 6497 1 1 66 GLU HB2 H 29.832 4.260 -1.486 1.00 . A A . 66 GLU HB2 1 1
5 6498 1 1 66 GLU HB3 H 29.749 6.019 -1.493 1.00 . A A . 66 GLU HB3 1 1
5 6499 1 1 66 GLU HG2 H 32.077 5.431 -1.308 1.00 . A A . 66 GLU HG2 1 1
5 6500 1 1 66 GLU HG3 H 31.586 6.002 0.269 1.00 . A A . 66 GLU HG3 1 1
5 6501 1 1 66 GLU N N 27.782 4.488 -0.017 1.00 . A A . 66 GLU N 1 1
5 6502 1 1 66 GLU O O 27.790 7.102 0.715 1.00 . A A . 66 GLU O 1 1
5 6503 1 1 66 GLU OE1 O 31.111 2.943 0.089 1.00 . A A . 66 GLU OE1 1 1
5 6504 1 1 66 GLU OE2 O 32.954 3.843 0.748 1.00 . A A . 66 GLU OE2 1 1
5 6505 1 1 67 ASP C C 29.807 9.408 1.061 1.00 . A A . 67 ASP C 1 1
5 6506 1 1 67 ASP CA C 29.779 8.353 2.160 1.00 . A A . 67 ASP CA 1 1
5 6507 1 1 67 ASP CB C 30.956 8.577 3.115 1.00 . A A . 67 ASP CB 1 1
5 6508 1 1 67 ASP CG C 30.825 7.658 4.326 1.00 . A A . 67 ASP CG 1 1
5 6509 1 1 67 ASP H H 30.675 6.498 1.690 1.00 . A A . 67 ASP H 1 1
5 6510 1 1 67 ASP HA H 28.859 8.450 2.712 1.00 . A A . 67 ASP HA 1 1
5 6511 1 1 67 ASP HB2 H 31.883 8.369 2.603 1.00 . A A . 67 ASP HB2 1 1
5 6512 1 1 67 ASP HB3 H 30.953 9.604 3.450 1.00 . A A . 67 ASP HB3 1 1
5 6513 1 1 67 ASP N N 29.853 7.016 1.593 1.00 . A A . 67 ASP N 1 1
5 6514 1 1 67 ASP O O 29.515 10.575 1.310 1.00 . A A . 67 ASP O 1 1
5 6515 1 1 67 ASP OD1 O 29.731 7.184 4.568 1.00 . A A . 67 ASP OD1 1 1
5 6516 1 1 67 ASP OD2 O 31.824 7.436 4.987 1.00 . A A . 67 ASP OD2 1 1
5 6517 1 1 68 ASN C C 28.932 10.035 -1.986 1.00 . A A . 68 ASN C 1 1
5 6518 1 1 68 ASN CA C 30.266 9.934 -1.276 1.00 . A A . 68 ASN CA 1 1
5 6519 1 1 68 ASN CB C 31.334 9.459 -2.262 1.00 . A A . 68 ASN CB 1 1
5 6520 1 1 68 ASN CG C 32.702 9.453 -1.587 1.00 . A A . 68 ASN CG 1 1
5 6521 1 1 68 ASN H H 30.419 8.058 -0.294 1.00 . A A . 68 ASN H 1 1
5 6522 1 1 68 ASN HA H 30.540 10.919 -0.919 1.00 . A A . 68 ASN HA 1 1
5 6523 1 1 68 ASN HB2 H 31.093 8.461 -2.600 1.00 . A A . 68 ASN HB2 1 1
5 6524 1 1 68 ASN HB3 H 31.357 10.128 -3.110 1.00 . A A . 68 ASN HB3 1 1
5 6525 1 1 68 ASN HD21 H 32.190 10.765 -0.187 1.00 . A A . 68 ASN HD21 1 1
5 6526 1 1 68 ASN HD22 H 33.785 10.199 -0.100 1.00 . A A . 68 ASN HD22 1 1
5 6527 1 1 68 ASN N N 30.182 9.001 -0.154 1.00 . A A . 68 ASN N 1 1
5 6528 1 1 68 ASN ND2 N 32.909 10.202 -0.537 1.00 . A A . 68 ASN ND2 1 1
5 6529 1 1 68 ASN O O 28.845 10.628 -3.058 1.00 . A A . 68 ASN O 1 1
5 6530 1 1 68 ASN OD1 O 33.606 8.743 -2.026 1.00 . A A . 68 ASN OD1 1 1
5 6531 1 1 69 ALA C C 25.675 10.490 -1.220 1.00 . A A . 69 ALA C 1 1
5 6532 1 1 69 ALA CA C 26.542 9.491 -1.972 1.00 . A A . 69 ALA CA 1 1
5 6533 1 1 69 ALA CB C 25.914 8.074 -1.912 1.00 . A A . 69 ALA CB 1 1
5 6534 1 1 69 ALA H H 28.020 8.998 -0.516 1.00 . A A . 69 ALA H 1 1
5 6535 1 1 69 ALA HA H 26.602 9.809 -3.011 1.00 . A A . 69 ALA HA 1 1
5 6536 1 1 69 ALA HB1 H 25.833 7.662 -2.907 1.00 . A A . 69 ALA HB1 1 1
5 6537 1 1 69 ALA HB2 H 24.925 8.109 -1.469 1.00 . A A . 69 ALA HB2 1 1
5 6538 1 1 69 ALA HB3 H 26.545 7.431 -1.318 1.00 . A A . 69 ALA HB3 1 1
5 6539 1 1 69 ALA N N 27.888 9.457 -1.383 1.00 . A A . 69 ALA N 1 1
5 6540 1 1 69 ALA O O 26.007 10.922 -0.117 1.00 . A A . 69 ALA O 1 1
5 6541 1 1 70 ASN C C 22.187 11.488 -1.678 1.00 . A A . 70 ASN C 1 1
5 6542 1 1 70 ASN CA C 23.614 11.790 -1.225 1.00 . A A . 70 ASN CA 1 1
5 6543 1 1 70 ASN CB C 24.004 13.223 -1.615 1.00 . A A . 70 ASN CB 1 1
5 6544 1 1 70 ASN CG C 24.397 13.266 -3.091 1.00 . A A . 70 ASN CG 1 1
5 6545 1 1 70 ASN H H 24.348 10.454 -2.709 1.00 . A A . 70 ASN H 1 1
5 6546 1 1 70 ASN HA H 23.649 11.698 -0.145 1.00 . A A . 70 ASN HA 1 1
5 6547 1 1 70 ASN HB2 H 23.173 13.894 -1.440 1.00 . A A . 70 ASN HB2 1 1
5 6548 1 1 70 ASN HB3 H 24.844 13.543 -1.018 1.00 . A A . 70 ASN HB3 1 1
5 6549 1 1 70 ASN HD21 H 23.392 11.621 -3.572 1.00 . A A . 70 ASN HD21 1 1
5 6550 1 1 70 ASN HD22 H 24.214 12.365 -4.853 1.00 . A A . 70 ASN HD22 1 1
5 6551 1 1 70 ASN N N 24.556 10.843 -1.831 1.00 . A A . 70 ASN N 1 1
5 6552 1 1 70 ASN ND2 N 23.965 12.340 -3.906 1.00 . A A . 70 ASN ND2 1 1
5 6553 1 1 70 ASN O O 21.928 11.259 -2.855 1.00 . A A . 70 ASN O 1 1
5 6554 1 1 70 ASN OD1 O 25.114 14.171 -3.513 1.00 . A A . 70 ASN OD1 1 1
5 6555 1 1 71 TRP C C 19.240 12.322 -1.840 1.00 . A A . 71 TRP C 1 1
5 6556 1 1 71 TRP CA C 19.866 11.198 -1.022 1.00 . A A . 71 TRP CA 1 1
5 6557 1 1 71 TRP CB C 19.078 11.011 0.287 1.00 . A A . 71 TRP CB 1 1
5 6558 1 1 71 TRP CD1 C 20.720 9.186 0.920 1.00 . A A . 71 TRP CD1 1 1
5 6559 1 1 71 TRP CD2 C 19.982 10.349 2.698 1.00 . A A . 71 TRP CD2 1 1
5 6560 1 1 71 TRP CE2 C 20.880 9.373 3.191 1.00 . A A . 71 TRP CE2 1 1
5 6561 1 1 71 TRP CE3 C 19.374 11.216 3.623 1.00 . A A . 71 TRP CE3 1 1
5 6562 1 1 71 TRP CG C 19.893 10.207 1.252 1.00 . A A . 71 TRP CG 1 1
5 6563 1 1 71 TRP CH2 C 20.554 10.132 5.456 1.00 . A A . 71 TRP CH2 1 1
5 6564 1 1 71 TRP CZ2 C 21.169 9.262 4.549 1.00 . A A . 71 TRP CZ2 1 1
5 6565 1 1 71 TRP CZ3 C 19.660 11.109 4.993 1.00 . A A . 71 TRP CZ3 1 1
5 6566 1 1 71 TRP H H 21.537 11.651 0.201 1.00 . A A . 71 TRP H 1 1
5 6567 1 1 71 TRP HA H 19.811 10.290 -1.595 1.00 . A A . 71 TRP HA 1 1
5 6568 1 1 71 TRP HB2 H 18.859 11.978 0.728 1.00 . A A . 71 TRP HB2 1 1
5 6569 1 1 71 TRP HB3 H 18.150 10.496 0.078 1.00 . A A . 71 TRP HB3 1 1
5 6570 1 1 71 TRP HD1 H 20.897 8.818 -0.078 1.00 . A A . 71 TRP HD1 1 1
5 6571 1 1 71 TRP HE1 H 21.944 7.955 2.105 1.00 . A A . 71 TRP HE1 1 1
5 6572 1 1 71 TRP HE3 H 18.683 11.971 3.276 1.00 . A A . 71 TRP HE3 1 1
5 6573 1 1 71 TRP HH2 H 20.771 10.055 6.512 1.00 . A A . 71 TRP HH2 1 1
5 6574 1 1 71 TRP HZ2 H 21.856 8.505 4.895 1.00 . A A . 71 TRP HZ2 1 1
5 6575 1 1 71 TRP HZ3 H 19.188 11.780 5.695 1.00 . A A . 71 TRP HZ3 1 1
5 6576 1 1 71 TRP N N 21.266 11.478 -0.723 1.00 . A A . 71 TRP N 1 1
5 6577 1 1 71 TRP NE1 N 21.305 8.695 2.070 1.00 . A A . 71 TRP NE1 1 1
5 6578 1 1 71 TRP O O 18.188 12.145 -2.458 1.00 . A A . 71 TRP O 1 1
5 6579 1 1 72 ASN C C 19.211 14.311 -4.040 1.00 . A A . 72 ASN C 1 1
5 6580 1 1 72 ASN CA C 19.369 14.632 -2.560 1.00 . A A . 72 ASN CA 1 1
5 6581 1 1 72 ASN CB C 20.320 15.824 -2.386 1.00 . A A . 72 ASN CB 1 1
5 6582 1 1 72 ASN CG C 21.622 15.580 -3.144 1.00 . A A . 72 ASN CG 1 1
5 6583 1 1 72 ASN H H 20.713 13.569 -1.317 1.00 . A A . 72 ASN H 1 1
5 6584 1 1 72 ASN HA H 18.407 14.894 -2.159 1.00 . A A . 72 ASN HA 1 1
5 6585 1 1 72 ASN HB2 H 19.848 16.717 -2.769 1.00 . A A . 72 ASN HB2 1 1
5 6586 1 1 72 ASN HB3 H 20.538 15.956 -1.337 1.00 . A A . 72 ASN HB3 1 1
5 6587 1 1 72 ASN HD21 H 21.355 13.617 -3.230 1.00 . A A . 72 ASN HD21 1 1
5 6588 1 1 72 ASN HD22 H 22.765 14.194 -3.975 1.00 . A A . 72 ASN HD22 1 1
5 6589 1 1 72 ASN N N 19.884 13.482 -1.829 1.00 . A A . 72 ASN N 1 1
5 6590 1 1 72 ASN ND2 N 21.943 14.363 -3.473 1.00 . A A . 72 ASN ND2 1 1
5 6591 1 1 72 ASN O O 18.469 14.979 -4.756 1.00 . A A . 72 ASN O 1 1
5 6592 1 1 72 ASN OD1 O 22.353 16.521 -3.457 1.00 . A A . 72 ASN OD1 1 1
5 6593 1 1 73 GLU C C 18.844 11.754 -6.076 1.00 . A A . 73 GLU C 1 1
5 6594 1 1 73 GLU CA C 19.856 12.871 -5.901 1.00 . A A . 73 GLU CA 1 1
5 6595 1 1 73 GLU CB C 21.246 12.401 -6.371 1.00 . A A . 73 GLU CB 1 1
5 6596 1 1 73 GLU CD C 23.535 13.157 -7.058 1.00 . A A . 73 GLU CD 1 1
5 6597 1 1 73 GLU CG C 22.131 13.612 -6.690 1.00 . A A . 73 GLU CG 1 1
5 6598 1 1 73 GLU H H 20.495 12.794 -3.867 1.00 . A A . 73 GLU H 1 1
5 6599 1 1 73 GLU HA H 19.542 13.709 -6.515 1.00 . A A . 73 GLU HA 1 1
5 6600 1 1 73 GLU HB2 H 21.709 11.820 -5.583 1.00 . A A . 73 GLU HB2 1 1
5 6601 1 1 73 GLU HB3 H 21.155 11.790 -7.258 1.00 . A A . 73 GLU HB3 1 1
5 6602 1 1 73 GLU HG2 H 21.701 14.149 -7.521 1.00 . A A . 73 GLU HG2 1 1
5 6603 1 1 73 GLU HG3 H 22.177 14.265 -5.839 1.00 . A A . 73 GLU HG3 1 1
5 6604 1 1 73 GLU N N 19.919 13.283 -4.494 1.00 . A A . 73 GLU N 1 1
5 6605 1 1 73 GLU O O 18.269 11.604 -7.142 1.00 . A A . 73 GLU O 1 1
5 6606 1 1 73 GLU OE1 O 23.745 11.959 -7.171 1.00 . A A . 73 GLU OE1 1 1
5 6607 1 1 73 GLU OE2 O 24.387 14.014 -7.217 1.00 . A A . 73 GLU OE2 1 1
5 6608 1 1 74 LEU C C 16.281 10.318 -5.055 1.00 . A A . 74 LEU C 1 1
5 6609 1 1 74 LEU CA C 17.713 9.838 -5.113 1.00 . A A . 74 LEU CA 1 1
5 6610 1 1 74 LEU CB C 17.953 8.868 -3.951 1.00 . A A . 74 LEU CB 1 1
5 6611 1 1 74 LEU CD1 C 20.407 8.903 -4.505 1.00 . A A . 74 LEU CD1 1 1
5 6612 1 1 74 LEU CD2 C 19.456 7.090 -3.048 1.00 . A A . 74 LEU CD2 1 1
5 6613 1 1 74 LEU CG C 19.185 7.999 -4.246 1.00 . A A . 74 LEU CG 1 1
5 6614 1 1 74 LEU H H 19.158 11.106 -4.218 1.00 . A A . 74 LEU H 1 1
5 6615 1 1 74 LEU HA H 17.862 9.323 -6.049 1.00 . A A . 74 LEU HA 1 1
5 6616 1 1 74 LEU HB2 H 18.115 9.441 -3.055 1.00 . A A . 74 LEU HB2 1 1
5 6617 1 1 74 LEU HB3 H 17.092 8.227 -3.814 1.00 . A A . 74 LEU HB3 1 1
5 6618 1 1 74 LEU HD11 H 20.365 9.276 -5.515 1.00 . A A . 74 LEU HD11 1 1
5 6619 1 1 74 LEU HD12 H 21.312 8.341 -4.367 1.00 . A A . 74 LEU HD12 1 1
5 6620 1 1 74 LEU HD13 H 20.404 9.732 -3.819 1.00 . A A . 74 LEU HD13 1 1
5 6621 1 1 74 LEU HD21 H 18.660 6.366 -2.952 1.00 . A A . 74 LEU HD21 1 1
5 6622 1 1 74 LEU HD22 H 19.512 7.687 -2.152 1.00 . A A . 74 LEU HD22 1 1
5 6623 1 1 74 LEU HD23 H 20.396 6.574 -3.197 1.00 . A A . 74 LEU HD23 1 1
5 6624 1 1 74 LEU HG H 18.988 7.393 -5.119 1.00 . A A . 74 LEU HG 1 1
5 6625 1 1 74 LEU N N 18.651 10.956 -5.038 1.00 . A A . 74 LEU N 1 1
5 6626 1 1 74 LEU O O 15.428 9.795 -5.756 1.00 . A A . 74 LEU O 1 1
5 6627 1 1 75 LEU C C 13.967 11.979 -5.413 1.00 . A A . 75 LEU C 1 1
5 6628 1 1 75 LEU CA C 14.683 11.854 -4.068 1.00 . A A . 75 LEU CA 1 1
5 6629 1 1 75 LEU CB C 14.742 13.252 -3.376 1.00 . A A . 75 LEU CB 1 1
5 6630 1 1 75 LEU CD1 C 14.845 14.387 -1.151 1.00 . A A . 75 LEU CD1 1 1
5 6631 1 1 75 LEU CD2 C 12.806 13.082 -1.795 1.00 . A A . 75 LEU CD2 1 1
5 6632 1 1 75 LEU CG C 14.341 13.156 -1.898 1.00 . A A . 75 LEU CG 1 1
5 6633 1 1 75 LEU H H 16.762 11.705 -3.698 1.00 . A A . 75 LEU H 1 1
5 6634 1 1 75 LEU HA H 14.131 11.158 -3.463 1.00 . A A . 75 LEU HA 1 1
5 6635 1 1 75 LEU HB2 H 15.754 13.630 -3.449 1.00 . A A . 75 LEU HB2 1 1
5 6636 1 1 75 LEU HB3 H 14.073 13.963 -3.872 1.00 . A A . 75 LEU HB3 1 1
5 6637 1 1 75 LEU HD11 H 15.926 14.407 -1.186 1.00 . A A . 75 LEU HD11 1 1
5 6638 1 1 75 LEU HD12 H 14.521 14.339 -0.125 1.00 . A A . 75 LEU HD12 1 1
5 6639 1 1 75 LEU HD13 H 14.454 15.279 -1.616 1.00 . A A . 75 LEU HD13 1 1
5 6640 1 1 75 LEU HD21 H 12.383 14.025 -2.113 1.00 . A A . 75 LEU HD21 1 1
5 6641 1 1 75 LEU HD22 H 12.526 12.888 -0.777 1.00 . A A . 75 LEU HD22 1 1
5 6642 1 1 75 LEU HD23 H 12.429 12.294 -2.427 1.00 . A A . 75 LEU HD23 1 1
5 6643 1 1 75 LEU HG H 14.781 12.277 -1.453 1.00 . A A . 75 LEU HG 1 1
5 6644 1 1 75 LEU N N 16.028 11.313 -4.216 1.00 . A A . 75 LEU N 1 1
5 6645 1 1 75 LEU O O 12.922 11.373 -5.627 1.00 . A A . 75 LEU O 1 1
5 6646 1 1 76 PRO C C 13.781 11.706 -8.443 1.00 . A A . 76 PRO C 1 1
5 6647 1 1 76 PRO CA C 13.861 12.992 -7.632 1.00 . A A . 76 PRO CA 1 1
5 6648 1 1 76 PRO CB C 14.798 14.028 -8.304 1.00 . A A . 76 PRO CB 1 1
5 6649 1 1 76 PRO CD C 15.737 13.565 -6.159 1.00 . A A . 76 PRO CD 1 1
5 6650 1 1 76 PRO CG C 16.105 13.878 -7.587 1.00 . A A . 76 PRO CG 1 1
5 6651 1 1 76 PRO HA H 12.871 13.410 -7.508 1.00 . A A . 76 PRO HA 1 1
5 6652 1 1 76 PRO HB2 H 14.921 13.819 -9.362 1.00 . A A . 76 PRO HB2 1 1
5 6653 1 1 76 PRO HB3 H 14.418 15.028 -8.162 1.00 . A A . 76 PRO HB3 1 1
5 6654 1 1 76 PRO HD2 H 16.518 12.996 -5.693 1.00 . A A . 76 PRO HD2 1 1
5 6655 1 1 76 PRO HD3 H 15.547 14.475 -5.618 1.00 . A A . 76 PRO HD3 1 1
5 6656 1 1 76 PRO HG2 H 16.675 13.066 -8.014 1.00 . A A . 76 PRO HG2 1 1
5 6657 1 1 76 PRO HG3 H 16.680 14.793 -7.618 1.00 . A A . 76 PRO HG3 1 1
5 6658 1 1 76 PRO N N 14.488 12.780 -6.299 1.00 . A A . 76 PRO N 1 1
5 6659 1 1 76 PRO O O 12.914 11.559 -9.301 1.00 . A A . 76 PRO O 1 1
5 6660 1 1 77 GLN C C 13.646 8.577 -8.449 1.00 . A A . 77 GLN C 1 1
5 6661 1 1 77 GLN CA C 14.740 9.525 -8.922 1.00 . A A . 77 GLN CA 1 1
5 6662 1 1 77 GLN CB C 16.107 8.858 -8.745 1.00 . A A . 77 GLN CB 1 1
5 6663 1 1 77 GLN CD C 18.566 9.135 -9.110 1.00 . A A . 77 GLN CD 1 1
5 6664 1 1 77 GLN CG C 17.189 9.708 -9.418 1.00 . A A . 77 GLN CG 1 1
5 6665 1 1 77 GLN H H 15.388 10.959 -7.492 1.00 . A A . 77 GLN H 1 1
5 6666 1 1 77 GLN HA H 14.587 9.724 -9.973 1.00 . A A . 77 GLN HA 1 1
5 6667 1 1 77 GLN HB2 H 16.320 8.764 -7.697 1.00 . A A . 77 GLN HB2 1 1
5 6668 1 1 77 GLN HB3 H 16.093 7.881 -9.194 1.00 . A A . 77 GLN HB3 1 1
5 6669 1 1 77 GLN HE21 H 19.542 10.633 -9.973 1.00 . A A . 77 GLN HE21 1 1
5 6670 1 1 77 GLN HE22 H 20.517 9.425 -9.299 1.00 . A A . 77 GLN HE22 1 1
5 6671 1 1 77 GLN HG2 H 17.029 9.703 -10.484 1.00 . A A . 77 GLN HG2 1 1
5 6672 1 1 77 GLN HG3 H 17.132 10.722 -9.052 1.00 . A A . 77 GLN HG3 1 1
5 6673 1 1 77 GLN N N 14.709 10.787 -8.185 1.00 . A A . 77 GLN N 1 1
5 6674 1 1 77 GLN NE2 N 19.631 9.785 -9.493 1.00 . A A . 77 GLN NE2 1 1
5 6675 1 1 77 GLN O O 12.892 8.023 -9.247 1.00 . A A . 77 GLN O 1 1
5 6676 1 1 77 GLN OE1 O 18.678 8.070 -8.500 1.00 . A A . 77 GLN OE1 1 1
5 6677 1 1 78 ILE C C 11.177 8.097 -6.687 1.00 . A A . 78 ILE C 1 1
5 6678 1 1 78 ILE CA C 12.569 7.500 -6.554 1.00 . A A . 78 ILE CA 1 1
5 6679 1 1 78 ILE CB C 12.901 7.227 -5.084 1.00 . A A . 78 ILE CB 1 1
5 6680 1 1 78 ILE CD1 C 13.307 8.314 -2.846 1.00 . A A . 78 ILE CD1 1 1
5 6681 1 1 78 ILE CG1 C 12.812 8.531 -4.272 1.00 . A A . 78 ILE CG1 1 1
5 6682 1 1 78 ILE CG2 C 14.328 6.645 -4.986 1.00 . A A . 78 ILE CG2 1 1
5 6683 1 1 78 ILE H H 14.199 8.868 -6.557 1.00 . A A . 78 ILE H 1 1
5 6684 1 1 78 ILE HA H 12.587 6.559 -7.086 1.00 . A A . 78 ILE HA 1 1
5 6685 1 1 78 ILE HB H 12.193 6.511 -4.687 1.00 . A A . 78 ILE HB 1 1
5 6686 1 1 78 ILE HD11 H 14.388 8.292 -2.849 1.00 . A A . 78 ILE HD11 1 1
5 6687 1 1 78 ILE HD12 H 12.926 7.378 -2.467 1.00 . A A . 78 ILE HD12 1 1
5 6688 1 1 78 ILE HD13 H 12.965 9.123 -2.224 1.00 . A A . 78 ILE HD13 1 1
5 6689 1 1 78 ILE HG12 H 13.415 9.271 -4.741 1.00 . A A . 78 ILE HG12 1 1
5 6690 1 1 78 ILE HG13 H 11.794 8.875 -4.230 1.00 . A A . 78 ILE HG13 1 1
5 6691 1 1 78 ILE HG21 H 15.052 7.429 -5.173 1.00 . A A . 78 ILE HG21 1 1
5 6692 1 1 78 ILE HG22 H 14.459 5.855 -5.717 1.00 . A A . 78 ILE HG22 1 1
5 6693 1 1 78 ILE HG23 H 14.485 6.242 -3.998 1.00 . A A . 78 ILE HG23 1 1
5 6694 1 1 78 ILE N N 13.568 8.392 -7.136 1.00 . A A . 78 ILE N 1 1
5 6695 1 1 78 ILE O O 10.213 7.402 -7.007 1.00 . A A . 78 ILE O 1 1
5 6696 1 1 79 GLU C C 9.131 9.810 -7.849 1.00 . A A . 79 GLU C 1 1
5 6697 1 1 79 GLU CA C 9.783 10.062 -6.493 1.00 . A A . 79 GLU CA 1 1
5 6698 1 1 79 GLU CB C 9.967 11.579 -6.271 1.00 . A A . 79 GLU CB 1 1
5 6699 1 1 79 GLU CD C 7.757 12.279 -7.238 1.00 . A A . 79 GLU CD 1 1
5 6700 1 1 79 GLU CG C 8.614 12.250 -5.977 1.00 . A A . 79 GLU CG 1 1
5 6701 1 1 79 GLU H H 11.860 9.894 -6.143 1.00 . A A . 79 GLU H 1 1
5 6702 1 1 79 GLU HA H 9.151 9.660 -5.716 1.00 . A A . 79 GLU HA 1 1
5 6703 1 1 79 GLU HB2 H 10.625 11.738 -5.433 1.00 . A A . 79 GLU HB2 1 1
5 6704 1 1 79 GLU HB3 H 10.406 12.027 -7.156 1.00 . A A . 79 GLU HB3 1 1
5 6705 1 1 79 GLU HG2 H 8.094 11.700 -5.206 1.00 . A A . 79 GLU HG2 1 1
5 6706 1 1 79 GLU HG3 H 8.783 13.260 -5.635 1.00 . A A . 79 GLU HG3 1 1
5 6707 1 1 79 GLU N N 11.068 9.392 -6.421 1.00 . A A . 79 GLU N 1 1
5 6708 1 1 79 GLU O O 7.911 9.686 -7.950 1.00 . A A . 79 GLU O 1 1
5 6709 1 1 79 GLU OE1 O 8.321 12.435 -8.310 1.00 . A A . 79 GLU OE1 1 1
5 6710 1 1 79 GLU OE2 O 6.554 12.129 -7.116 1.00 . A A . 79 GLU OE2 1 1
5 6711 1 1 80 ASN C C 8.780 8.128 -10.301 1.00 . A A . 80 ASN C 1 1
5 6712 1 1 80 ASN CA C 9.449 9.499 -10.227 1.00 . A A . 80 ASN CA 1 1
5 6713 1 1 80 ASN CB C 10.600 9.572 -11.238 1.00 . A A . 80 ASN CB 1 1
5 6714 1 1 80 ASN CG C 11.112 11.005 -11.341 1.00 . A A . 80 ASN CG 1 1
5 6715 1 1 80 ASN H H 10.920 9.842 -8.740 1.00 . A A . 80 ASN H 1 1
5 6716 1 1 80 ASN HA H 8.720 10.259 -10.466 1.00 . A A . 80 ASN HA 1 1
5 6717 1 1 80 ASN HB2 H 11.402 8.926 -10.917 1.00 . A A . 80 ASN HB2 1 1
5 6718 1 1 80 ASN HB3 H 10.249 9.252 -12.210 1.00 . A A . 80 ASN HB3 1 1
5 6719 1 1 80 ASN HD21 H 12.826 10.485 -12.197 1.00 . A A . 80 ASN HD21 1 1
5 6720 1 1 80 ASN HD22 H 12.620 12.150 -11.940 1.00 . A A . 80 ASN HD22 1 1
5 6721 1 1 80 ASN N N 9.955 9.735 -8.883 1.00 . A A . 80 ASN N 1 1
5 6722 1 1 80 ASN ND2 N 12.283 11.232 -11.870 1.00 . A A . 80 ASN ND2 1 1
5 6723 1 1 80 ASN O O 7.744 7.973 -10.941 1.00 . A A . 80 ASN O 1 1
5 6724 1 1 80 ASN OD1 O 10.427 11.941 -10.932 1.00 . A A . 80 ASN OD1 1 1
5 6725 1 1 81 THR C C 7.440 5.795 -9.003 1.00 . A A . 81 THR C 1 1
5 6726 1 1 81 THR CA C 8.826 5.797 -9.636 1.00 . A A . 81 THR CA 1 1
5 6727 1 1 81 THR CB C 9.746 4.854 -8.863 1.00 . A A . 81 THR CB 1 1
5 6728 1 1 81 THR CG2 C 9.156 3.441 -8.840 1.00 . A A . 81 THR CG2 1 1
5 6729 1 1 81 THR H H 10.190 7.321 -9.132 1.00 . A A . 81 THR H 1 1
5 6730 1 1 81 THR HA H 8.764 5.448 -10.655 1.00 . A A . 81 THR HA 1 1
5 6731 1 1 81 THR HB H 9.863 5.204 -7.853 1.00 . A A . 81 THR HB 1 1
5 6732 1 1 81 THR HG1 H 10.949 4.238 -10.260 1.00 . A A . 81 THR HG1 1 1
5 6733 1 1 81 THR HG21 H 9.909 2.749 -8.494 1.00 . A A . 81 THR HG21 1 1
5 6734 1 1 81 THR HG22 H 8.839 3.164 -9.836 1.00 . A A . 81 THR HG22 1 1
5 6735 1 1 81 THR HG23 H 8.306 3.416 -8.171 1.00 . A A . 81 THR HG23 1 1
5 6736 1 1 81 THR N N 9.376 7.140 -9.635 1.00 . A A . 81 THR N 1 1
5 6737 1 1 81 THR O O 6.495 5.237 -9.552 1.00 . A A . 81 THR O 1 1
5 6738 1 1 81 THR OG1 O 11.010 4.825 -9.502 1.00 . A A . 81 THR OG1 1 1
5 6739 1 1 82 PHE C C 5.068 7.352 -7.946 1.00 . A A . 82 PHE C 1 1
5 6740 1 1 82 PHE CA C 6.053 6.504 -7.145 1.00 . A A . 82 PHE CA 1 1
5 6741 1 1 82 PHE CB C 6.262 7.105 -5.735 1.00 . A A . 82 PHE CB 1 1
5 6742 1 1 82 PHE CD1 C 4.849 9.187 -5.618 1.00 . A A . 82 PHE CD1 1 1
5 6743 1 1 82 PHE CD2 C 4.012 7.158 -4.589 1.00 . A A . 82 PHE CD2 1 1
5 6744 1 1 82 PHE CE1 C 3.683 9.865 -5.234 1.00 . A A . 82 PHE CE1 1 1
5 6745 1 1 82 PHE CE2 C 2.846 7.831 -4.205 1.00 . A A . 82 PHE CE2 1 1
5 6746 1 1 82 PHE CG C 5.008 7.836 -5.293 1.00 . A A . 82 PHE CG 1 1
5 6747 1 1 82 PHE CZ C 2.683 9.186 -4.520 1.00 . A A . 82 PHE CZ 1 1
5 6748 1 1 82 PHE H H 8.116 6.866 -7.452 1.00 . A A . 82 PHE H 1 1
5 6749 1 1 82 PHE HA H 5.647 5.506 -7.053 1.00 . A A . 82 PHE HA 1 1
5 6750 1 1 82 PHE HB2 H 6.488 6.315 -5.027 1.00 . A A . 82 PHE HB2 1 1
5 6751 1 1 82 PHE HB3 H 7.090 7.797 -5.762 1.00 . A A . 82 PHE HB3 1 1
5 6752 1 1 82 PHE HD1 H 5.626 9.699 -6.176 1.00 . A A . 82 PHE HD1 1 1
5 6753 1 1 82 PHE HD2 H 4.141 6.113 -4.349 1.00 . A A . 82 PHE HD2 1 1
5 6754 1 1 82 PHE HE1 H 3.555 10.909 -5.481 1.00 . A A . 82 PHE HE1 1 1
5 6755 1 1 82 PHE HE2 H 2.072 7.305 -3.665 1.00 . A A . 82 PHE HE2 1 1
5 6756 1 1 82 PHE HZ H 1.785 9.705 -4.226 1.00 . A A . 82 PHE HZ 1 1
5 6757 1 1 82 PHE N N 7.330 6.430 -7.844 1.00 . A A . 82 PHE N 1 1
5 6758 1 1 82 PHE O O 3.896 7.002 -8.079 1.00 . A A . 82 PHE O 1 1
5 6759 1 1 83 ALA C C 3.846 8.632 -10.204 1.00 . A A . 83 ALA C 1 1
5 6760 1 1 83 ALA CA C 4.693 9.402 -9.197 1.00 . A A . 83 ALA CA 1 1
5 6761 1 1 83 ALA CB C 5.553 10.431 -9.934 1.00 . A A . 83 ALA CB 1 1
5 6762 1 1 83 ALA H H 6.485 8.725 -8.284 1.00 . A A . 83 ALA H 1 1
5 6763 1 1 83 ALA HA H 4.039 9.924 -8.510 1.00 . A A . 83 ALA HA 1 1
5 6764 1 1 83 ALA HB1 H 6.236 9.921 -10.593 1.00 . A A . 83 ALA HB1 1 1
5 6765 1 1 83 ALA HB2 H 6.112 11.016 -9.217 1.00 . A A . 83 ALA HB2 1 1
5 6766 1 1 83 ALA HB3 H 4.917 11.086 -10.512 1.00 . A A . 83 ALA HB3 1 1
5 6767 1 1 83 ALA N N 5.547 8.491 -8.445 1.00 . A A . 83 ALA N 1 1
5 6768 1 1 83 ALA O O 2.700 8.993 -10.476 1.00 . A A . 83 ALA O 1 1
5 6769 1 1 84 LYS C C 2.522 6.031 -11.039 1.00 . A A . 84 LYS C 1 1
5 6770 1 1 84 LYS CA C 3.696 6.738 -11.710 1.00 . A A . 84 LYS CA 1 1
5 6771 1 1 84 LYS CB C 4.649 5.701 -12.303 1.00 . A A . 84 LYS CB 1 1
5 6772 1 1 84 LYS CD C 6.789 5.404 -13.575 1.00 . A A . 84 LYS CD 1 1
5 6773 1 1 84 LYS CE C 6.162 4.275 -14.425 1.00 . A A . 84 LYS CE 1 1
5 6774 1 1 84 LYS CG C 5.712 6.412 -13.151 1.00 . A A . 84 LYS CG 1 1
5 6775 1 1 84 LYS H H 5.330 7.311 -10.485 1.00 . A A . 84 LYS H 1 1
5 6776 1 1 84 LYS HA H 3.321 7.366 -12.502 1.00 . A A . 84 LYS HA 1 1
5 6777 1 1 84 LYS HB2 H 5.126 5.146 -11.507 1.00 . A A . 84 LYS HB2 1 1
5 6778 1 1 84 LYS HB3 H 4.093 5.019 -12.931 1.00 . A A . 84 LYS HB3 1 1
5 6779 1 1 84 LYS HD2 H 7.552 5.919 -14.144 1.00 . A A . 84 LYS HD2 1 1
5 6780 1 1 84 LYS HD3 H 7.238 4.974 -12.689 1.00 . A A . 84 LYS HD3 1 1
5 6781 1 1 84 LYS HE2 H 5.341 4.656 -15.019 1.00 . A A . 84 LYS HE2 1 1
5 6782 1 1 84 LYS HE3 H 6.909 3.857 -15.082 1.00 . A A . 84 LYS HE3 1 1
5 6783 1 1 84 LYS HG2 H 5.246 6.831 -14.030 1.00 . A A . 84 LYS HG2 1 1
5 6784 1 1 84 LYS HG3 H 6.169 7.203 -12.576 1.00 . A A . 84 LYS HG3 1 1
5 6785 1 1 84 LYS HZ1 H 5.400 3.621 -12.596 1.00 . A A . 84 LYS HZ1 1 1
5 6786 1 1 84 LYS HZ2 H 6.401 2.492 -13.378 1.00 . A A . 84 LYS HZ2 1 1
5 6787 1 1 84 LYS HZ3 H 4.821 2.762 -13.939 1.00 . A A . 84 LYS HZ3 1 1
5 6788 1 1 84 LYS N N 4.415 7.559 -10.745 1.00 . A A . 84 LYS N 1 1
5 6789 1 1 84 LYS NZ N 5.658 3.207 -13.516 1.00 . A A . 84 LYS NZ 1 1
5 6790 1 1 84 LYS O O 1.392 6.096 -11.524 1.00 . A A . 84 LYS O 1 1
5 6791 1 1 85 SER C C 0.895 5.599 -8.403 1.00 . A A . 85 SER C 1 1
5 6792 1 1 85 SER CA C 1.750 4.627 -9.207 1.00 . A A . 85 SER CA 1 1
5 6793 1 1 85 SER CB C 2.375 3.597 -8.267 1.00 . A A . 85 SER CB 1 1
5 6794 1 1 85 SER H H 3.720 5.311 -9.604 1.00 . A A . 85 SER H 1 1
5 6795 1 1 85 SER HA H 1.116 4.107 -9.914 1.00 . A A . 85 SER HA 1 1
5 6796 1 1 85 SER HB2 H 3.037 4.090 -7.575 1.00 . A A . 85 SER HB2 1 1
5 6797 1 1 85 SER HB3 H 1.592 3.094 -7.715 1.00 . A A . 85 SER HB3 1 1
5 6798 1 1 85 SER HG H 3.762 3.134 -9.551 1.00 . A A . 85 SER HG 1 1
5 6799 1 1 85 SER N N 2.796 5.347 -9.931 1.00 . A A . 85 SER N 1 1
5 6800 1 1 85 SER O O 0.428 5.270 -7.312 1.00 . A A . 85 SER O 1 1
5 6801 1 1 85 SER OG O 3.114 2.653 -9.031 1.00 . A A . 85 SER OG 1 1
5 6802 1 1 86 ASN C C 0.422 8.057 -6.858 1.00 . A A . 86 ASN C 1 1
5 6803 1 1 86 ASN CA C -0.105 7.811 -8.268 1.00 . A A . 86 ASN CA 1 1
5 6804 1 1 86 ASN CB C -1.566 7.360 -8.201 1.00 . A A . 86 ASN CB 1 1
5 6805 1 1 86 ASN CG C -2.091 7.078 -9.604 1.00 . A A . 86 ASN CG 1 1
5 6806 1 1 86 ASN H H 1.094 7.003 -9.817 1.00 . A A . 86 ASN H 1 1
5 6807 1 1 86 ASN HA H -0.050 8.733 -8.829 1.00 . A A . 86 ASN HA 1 1
5 6808 1 1 86 ASN HB2 H -1.638 6.463 -7.604 1.00 . A A . 86 ASN HB2 1 1
5 6809 1 1 86 ASN HB3 H -2.160 8.140 -7.749 1.00 . A A . 86 ASN HB3 1 1
5 6810 1 1 86 ASN HD21 H -1.438 8.796 -10.354 1.00 . A A . 86 ASN HD21 1 1
5 6811 1 1 86 ASN HD22 H -2.244 7.784 -11.454 1.00 . A A . 86 ASN HD22 1 1
5 6812 1 1 86 ASN N N 0.695 6.797 -8.946 1.00 . A A . 86 ASN N 1 1
5 6813 1 1 86 ASN ND2 N -1.908 7.959 -10.549 1.00 . A A . 86 ASN ND2 1 1
5 6814 1 1 86 ASN O O -0.311 8.621 -6.063 1.00 . A A . 86 ASN O 1 1
5 6815 1 1 86 ASN OD1 O -2.683 6.027 -9.847 1.00 . A A . 86 ASN OD1 1 1
6 6816 1 1 1 MET C C 5.476 0.622 -2.769 1.00 . A A . 1 MET C 1 1
6 6817 1 1 1 MET CA C 5.758 -0.856 -2.572 1.00 . A A . 1 MET CA 1 1
6 6818 1 1 1 MET CB C 5.331 -1.630 -3.823 1.00 . A A . 1 MET CB 1 1
6 6819 1 1 1 MET CE C 5.752 -5.643 -4.588 1.00 . A A . 1 MET CE 1 1
6 6820 1 1 1 MET CG C 5.788 -3.083 -3.704 1.00 . A A . 1 MET CG 1 1
6 6821 1 1 1 MET H1 H 5.137 -2.374 -1.290 1.00 . A A . 1 MET H1 1 1
6 6822 1 1 1 MET H2 H 3.980 -1.155 -1.535 1.00 . A A . 1 MET H2 1 1
6 6823 1 1 1 MET H3 H 5.324 -0.866 -0.538 1.00 . A A . 1 MET H3 1 1
6 6824 1 1 1 MET HA H 6.816 -1.000 -2.402 1.00 . A A . 1 MET HA 1 1
6 6825 1 1 1 MET HB2 H 4.255 -1.596 -3.916 1.00 . A A . 1 MET HB2 1 1
6 6826 1 1 1 MET HB3 H 5.783 -1.185 -4.697 1.00 . A A . 1 MET HB3 1 1
6 6827 1 1 1 MET HE1 H 6.789 -5.628 -4.282 1.00 . A A . 1 MET HE1 1 1
6 6828 1 1 1 MET HE2 H 5.622 -6.362 -5.380 1.00 . A A . 1 MET HE2 1 1
6 6829 1 1 1 MET HE3 H 5.127 -5.917 -3.749 1.00 . A A . 1 MET HE3 1 1
6 6830 1 1 1 MET HG2 H 6.864 -3.113 -3.615 1.00 . A A . 1 MET HG2 1 1
6 6831 1 1 1 MET HG3 H 5.341 -3.528 -2.828 1.00 . A A . 1 MET HG3 1 1
6 6832 1 1 1 MET N N 4.992 -1.351 -1.395 1.00 . A A . 1 MET N 1 1
6 6833 1 1 1 MET O O 6.063 1.260 -3.645 1.00 . A A . 1 MET O 1 1
6 6834 1 1 1 MET SD S 5.278 -3.999 -5.177 1.00 . A A . 1 MET SD 1 1
6 6835 1 1 2 GLU C C 4.746 3.348 -0.849 1.00 . A A . 2 GLU C 1 1
6 6836 1 1 2 GLU CA C 4.207 2.589 -2.050 1.00 . A A . 2 GLU CA 1 1
6 6837 1 1 2 GLU CB C 2.676 2.740 -2.109 1.00 . A A . 2 GLU CB 1 1
6 6838 1 1 2 GLU CD C 2.632 4.418 -3.987 1.00 . A A . 2 GLU CD 1 1
6 6839 1 1 2 GLU CG C 2.300 4.177 -2.513 1.00 . A A . 2 GLU CG 1 1
6 6840 1 1 2 GLU H H 4.134 0.603 -1.267 1.00 . A A . 2 GLU H 1 1
6 6841 1 1 2 GLU HA H 4.635 3.022 -2.948 1.00 . A A . 2 GLU HA 1 1
6 6842 1 1 2 GLU HB2 H 2.275 2.046 -2.834 1.00 . A A . 2 GLU HB2 1 1
6 6843 1 1 2 GLU HB3 H 2.252 2.521 -1.139 1.00 . A A . 2 GLU HB3 1 1
6 6844 1 1 2 GLU HG2 H 1.243 4.325 -2.359 1.00 . A A . 2 GLU HG2 1 1
6 6845 1 1 2 GLU HG3 H 2.849 4.882 -1.905 1.00 . A A . 2 GLU HG3 1 1
6 6846 1 1 2 GLU N N 4.569 1.168 -1.952 1.00 . A A . 2 GLU N 1 1
6 6847 1 1 2 GLU O O 4.237 3.206 0.264 1.00 . A A . 2 GLU O 1 1
6 6848 1 1 2 GLU OE1 O 2.987 3.464 -4.661 1.00 . A A . 2 GLU OE1 1 1
6 6849 1 1 2 GLU OE2 O 2.525 5.553 -4.419 1.00 . A A . 2 GLU OE2 1 1
6 6850 1 1 3 ILE C C 5.329 5.632 0.822 1.00 . A A . 3 ILE C 1 1
6 6851 1 1 3 ILE CA C 6.400 4.893 0.027 1.00 . A A . 3 ILE CA 1 1
6 6852 1 1 3 ILE CB C 7.409 5.904 -0.533 1.00 . A A . 3 ILE CB 1 1
6 6853 1 1 3 ILE CD1 C 9.398 6.165 -2.025 1.00 . A A . 3 ILE CD1 1 1
6 6854 1 1 3 ILE CG1 C 8.502 5.155 -1.307 1.00 . A A . 3 ILE CG1 1 1
6 6855 1 1 3 ILE CG2 C 8.046 6.703 0.620 1.00 . A A . 3 ILE CG2 1 1
6 6856 1 1 3 ILE H H 6.199 4.188 -1.963 1.00 . A A . 3 ILE H 1 1
6 6857 1 1 3 ILE HA H 6.918 4.209 0.682 1.00 . A A . 3 ILE HA 1 1
6 6858 1 1 3 ILE HB H 6.894 6.584 -1.198 1.00 . A A . 3 ILE HB 1 1
6 6859 1 1 3 ILE HD11 H 10.114 5.641 -2.639 1.00 . A A . 3 ILE HD11 1 1
6 6860 1 1 3 ILE HD12 H 9.918 6.762 -1.289 1.00 . A A . 3 ILE HD12 1 1
6 6861 1 1 3 ILE HD13 H 8.790 6.807 -2.644 1.00 . A A . 3 ILE HD13 1 1
6 6862 1 1 3 ILE HG12 H 9.097 4.570 -0.619 1.00 . A A . 3 ILE HG12 1 1
6 6863 1 1 3 ILE HG13 H 8.047 4.501 -2.036 1.00 . A A . 3 ILE HG13 1 1
6 6864 1 1 3 ILE HG21 H 7.303 7.335 1.079 1.00 . A A . 3 ILE HG21 1 1
6 6865 1 1 3 ILE HG22 H 8.845 7.322 0.242 1.00 . A A . 3 ILE HG22 1 1
6 6866 1 1 3 ILE HG23 H 8.440 6.020 1.357 1.00 . A A . 3 ILE HG23 1 1
6 6867 1 1 3 ILE N N 5.794 4.141 -1.067 1.00 . A A . 3 ILE N 1 1
6 6868 1 1 3 ILE O O 4.361 6.138 0.259 1.00 . A A . 3 ILE O 1 1
6 6869 1 1 4 ILE C C 5.291 7.484 3.798 1.00 . A A . 4 ILE C 1 1
6 6870 1 1 4 ILE CA C 4.592 6.361 3.047 1.00 . A A . 4 ILE CA 1 1
6 6871 1 1 4 ILE CB C 4.000 5.358 4.039 1.00 . A A . 4 ILE CB 1 1
6 6872 1 1 4 ILE CD1 C 2.171 4.712 2.366 1.00 . A A . 4 ILE CD1 1 1
6 6873 1 1 4 ILE CG1 C 3.320 4.207 3.262 1.00 . A A . 4 ILE CG1 1 1
6 6874 1 1 4 ILE CG2 C 2.983 6.058 4.953 1.00 . A A . 4 ILE CG2 1 1
6 6875 1 1 4 ILE H H 6.346 5.253 2.486 1.00 . A A . 4 ILE H 1 1
6 6876 1 1 4 ILE HA H 3.783 6.798 2.478 1.00 . A A . 4 ILE HA 1 1
6 6877 1 1 4 ILE HB H 4.797 4.957 4.647 1.00 . A A . 4 ILE HB 1 1
6 6878 1 1 4 ILE HD11 H 1.452 3.918 2.234 1.00 . A A . 4 ILE HD11 1 1
6 6879 1 1 4 ILE HD12 H 2.564 4.994 1.403 1.00 . A A . 4 ILE HD12 1 1
6 6880 1 1 4 ILE HD13 H 1.680 5.561 2.808 1.00 . A A . 4 ILE HD13 1 1
6 6881 1 1 4 ILE HG12 H 4.056 3.728 2.634 1.00 . A A . 4 ILE HG12 1 1
6 6882 1 1 4 ILE HG13 H 2.931 3.486 3.965 1.00 . A A . 4 ILE HG13 1 1
6 6883 1 1 4 ILE HG21 H 2.280 6.618 4.350 1.00 . A A . 4 ILE HG21 1 1
6 6884 1 1 4 ILE HG22 H 3.498 6.729 5.622 1.00 . A A . 4 ILE HG22 1 1
6 6885 1 1 4 ILE HG23 H 2.447 5.318 5.530 1.00 . A A . 4 ILE HG23 1 1
6 6886 1 1 4 ILE N N 5.529 5.682 2.141 1.00 . A A . 4 ILE N 1 1
6 6887 1 1 4 ILE O O 4.685 8.519 4.075 1.00 . A A . 4 ILE O 1 1
6 6888 1 1 5 ALA C C 8.776 7.899 4.928 1.00 . A A . 5 ALA C 1 1
6 6889 1 1 5 ALA CA C 7.317 8.291 4.851 1.00 . A A . 5 ALA CA 1 1
6 6890 1 1 5 ALA CB C 6.749 8.465 6.264 1.00 . A A . 5 ALA CB 1 1
6 6891 1 1 5 ALA H H 7.002 6.435 3.879 1.00 . A A . 5 ALA H 1 1
6 6892 1 1 5 ALA HA H 7.248 9.230 4.325 1.00 . A A . 5 ALA HA 1 1
6 6893 1 1 5 ALA HB1 H 7.321 9.213 6.793 1.00 . A A . 5 ALA HB1 1 1
6 6894 1 1 5 ALA HB2 H 6.808 7.526 6.794 1.00 . A A . 5 ALA HB2 1 1
6 6895 1 1 5 ALA HB3 H 5.718 8.778 6.205 1.00 . A A . 5 ALA HB3 1 1
6 6896 1 1 5 ALA N N 6.563 7.279 4.127 1.00 . A A . 5 ALA N 1 1
6 6897 1 1 5 ALA O O 9.176 6.841 4.443 1.00 . A A . 5 ALA O 1 1
6 6898 1 1 6 ILE C C 11.503 9.053 7.020 1.00 . A A . 6 ILE C 1 1
6 6899 1 1 6 ILE CA C 11.005 8.535 5.676 1.00 . A A . 6 ILE CA 1 1
6 6900 1 1 6 ILE CB C 11.751 9.229 4.525 1.00 . A A . 6 ILE CB 1 1
6 6901 1 1 6 ILE CD1 C 12.154 11.424 3.369 1.00 . A A . 6 ILE CD1 1 1
6 6902 1 1 6 ILE CG1 C 11.351 10.712 4.462 1.00 . A A . 6 ILE CG1 1 1
6 6903 1 1 6 ILE CG2 C 11.412 8.550 3.191 1.00 . A A . 6 ILE CG2 1 1
6 6904 1 1 6 ILE H H 9.188 9.595 5.894 1.00 . A A . 6 ILE H 1 1
6 6905 1 1 6 ILE HA H 11.207 7.473 5.631 1.00 . A A . 6 ILE HA 1 1
6 6906 1 1 6 ILE HB H 12.806 9.153 4.697 1.00 . A A . 6 ILE HB 1 1
6 6907 1 1 6 ILE HD11 H 11.839 11.067 2.401 1.00 . A A . 6 ILE HD11 1 1
6 6908 1 1 6 ILE HD12 H 13.207 11.221 3.503 1.00 . A A . 6 ILE HD12 1 1
6 6909 1 1 6 ILE HD13 H 11.983 12.487 3.434 1.00 . A A . 6 ILE HD13 1 1
6 6910 1 1 6 ILE HG12 H 10.297 10.791 4.244 1.00 . A A . 6 ILE HG12 1 1
6 6911 1 1 6 ILE HG13 H 11.557 11.183 5.407 1.00 . A A . 6 ILE HG13 1 1
6 6912 1 1 6 ILE HG21 H 11.557 7.485 3.278 1.00 . A A . 6 ILE HG21 1 1
6 6913 1 1 6 ILE HG22 H 12.060 8.935 2.416 1.00 . A A . 6 ILE HG22 1 1
6 6914 1 1 6 ILE HG23 H 10.384 8.751 2.933 1.00 . A A . 6 ILE HG23 1 1
6 6915 1 1 6 ILE N N 9.573 8.770 5.535 1.00 . A A . 6 ILE N 1 1
6 6916 1 1 6 ILE O O 11.129 10.140 7.460 1.00 . A A . 6 ILE O 1 1
6 6917 1 1 7 SER C C 14.427 8.779 8.863 1.00 . A A . 7 SER C 1 1
6 6918 1 1 7 SER CA C 12.916 8.624 8.980 1.00 . A A . 7 SER CA 1 1
6 6919 1 1 7 SER CB C 12.585 7.545 10.015 1.00 . A A . 7 SER CB 1 1
6 6920 1 1 7 SER H H 12.597 7.393 7.270 1.00 . A A . 7 SER H 1 1
6 6921 1 1 7 SER HA H 12.499 9.564 9.318 1.00 . A A . 7 SER HA 1 1
6 6922 1 1 7 SER HB2 H 12.904 6.584 9.653 1.00 . A A . 7 SER HB2 1 1
6 6923 1 1 7 SER HB3 H 13.099 7.767 10.943 1.00 . A A . 7 SER HB3 1 1
6 6924 1 1 7 SER HG H 10.820 6.771 9.749 1.00 . A A . 7 SER HG 1 1
6 6925 1 1 7 SER N N 12.350 8.255 7.675 1.00 . A A . 7 SER N 1 1
6 6926 1 1 7 SER O O 15.149 7.805 8.657 1.00 . A A . 7 SER O 1 1
6 6927 1 1 7 SER OG O 11.180 7.519 10.231 1.00 . A A . 7 SER OG 1 1
6 6928 1 1 8 GLU C C 16.963 10.057 10.277 1.00 . A A . 8 GLU C 1 1
6 6929 1 1 8 GLU CA C 16.331 10.306 8.924 1.00 . A A . 8 GLU CA 1 1
6 6930 1 1 8 GLU CB C 16.553 11.762 8.511 1.00 . A A . 8 GLU CB 1 1
6 6931 1 1 8 GLU CD C 14.495 11.921 7.082 1.00 . A A . 8 GLU CD 1 1
6 6932 1 1 8 GLU CG C 16.019 11.979 7.089 1.00 . A A . 8 GLU CG 1 1
6 6933 1 1 8 GLU H H 14.275 10.753 9.171 1.00 . A A . 8 GLU H 1 1
6 6934 1 1 8 GLU HA H 16.795 9.655 8.193 1.00 . A A . 8 GLU HA 1 1
6 6935 1 1 8 GLU HB2 H 16.037 12.417 9.199 1.00 . A A . 8 GLU HB2 1 1
6 6936 1 1 8 GLU HB3 H 17.609 11.983 8.533 1.00 . A A . 8 GLU HB3 1 1
6 6937 1 1 8 GLU HG2 H 16.341 12.946 6.733 1.00 . A A . 8 GLU HG2 1 1
6 6938 1 1 8 GLU HG3 H 16.409 11.213 6.434 1.00 . A A . 8 GLU HG3 1 1
6 6939 1 1 8 GLU N N 14.900 10.018 9.004 1.00 . A A . 8 GLU N 1 1
6 6940 1 1 8 GLU O O 16.660 10.743 11.252 1.00 . A A . 8 GLU O 1 1
6 6941 1 1 8 GLU OE1 O 13.906 12.127 8.132 1.00 . A A . 8 GLU OE1 1 1
6 6942 1 1 8 GLU OE2 O 13.937 11.671 6.027 1.00 . A A . 8 GLU OE2 1 1
6 6943 1 1 9 THR C C 19.699 9.590 11.830 1.00 . A A . 9 THR C 1 1
6 6944 1 1 9 THR CA C 18.485 8.693 11.590 1.00 . A A . 9 THR CA 1 1
6 6945 1 1 9 THR CB C 18.927 7.199 11.563 1.00 . A A . 9 THR CB 1 1
6 6946 1 1 9 THR CG2 C 18.270 6.461 10.390 1.00 . A A . 9 THR CG2 1 1
6 6947 1 1 9 THR H H 18.023 8.534 9.538 1.00 . A A . 9 THR H 1 1
6 6948 1 1 9 THR HA H 17.778 8.838 12.393 1.00 . A A . 9 THR HA 1 1
6 6949 1 1 9 THR HB H 18.636 6.713 12.483 1.00 . A A . 9 THR HB 1 1
6 6950 1 1 9 THR HG1 H 20.651 6.389 11.965 1.00 . A A . 9 THR HG1 1 1
6 6951 1 1 9 THR HG21 H 17.208 6.658 10.387 1.00 . A A . 9 THR HG21 1 1
6 6952 1 1 9 THR HG22 H 18.441 5.401 10.490 1.00 . A A . 9 THR HG22 1 1
6 6953 1 1 9 THR HG23 H 18.703 6.806 9.466 1.00 . A A . 9 THR HG23 1 1
6 6954 1 1 9 THR N N 17.829 9.054 10.341 1.00 . A A . 9 THR N 1 1
6 6955 1 1 9 THR O O 20.039 10.418 10.985 1.00 . A A . 9 THR O 1 1
6 6956 1 1 9 THR OG1 O 20.341 7.114 11.419 1.00 . A A . 9 THR OG1 1 1
6 6957 1 1 10 PRO C C 22.738 9.968 12.304 1.00 . A A . 10 PRO C 1 1
6 6958 1 1 10 PRO CA C 21.584 10.240 13.271 1.00 . A A . 10 PRO CA 1 1
6 6959 1 1 10 PRO CB C 21.957 9.808 14.715 1.00 . A A . 10 PRO CB 1 1
6 6960 1 1 10 PRO CD C 20.063 8.478 14.034 1.00 . A A . 10 PRO CD 1 1
6 6961 1 1 10 PRO CG C 20.736 9.118 15.248 1.00 . A A . 10 PRO CG 1 1
6 6962 1 1 10 PRO HA H 21.332 11.289 13.256 1.00 . A A . 10 PRO HA 1 1
6 6963 1 1 10 PRO HB2 H 22.799 9.119 14.702 1.00 . A A . 10 PRO HB2 1 1
6 6964 1 1 10 PRO HB3 H 22.199 10.670 15.325 1.00 . A A . 10 PRO HB3 1 1
6 6965 1 1 10 PRO HD2 H 20.491 7.505 13.823 1.00 . A A . 10 PRO HD2 1 1
6 6966 1 1 10 PRO HD3 H 19.004 8.402 14.191 1.00 . A A . 10 PRO HD3 1 1
6 6967 1 1 10 PRO HG2 H 21.015 8.361 15.974 1.00 . A A . 10 PRO HG2 1 1
6 6968 1 1 10 PRO HG3 H 20.063 9.836 15.701 1.00 . A A . 10 PRO HG3 1 1
6 6969 1 1 10 PRO N N 20.371 9.430 12.948 1.00 . A A . 10 PRO N 1 1
6 6970 1 1 10 PRO O O 23.897 10.222 12.636 1.00 . A A . 10 PRO O 1 1
6 6971 1 1 11 ASN C C 23.456 10.210 9.028 1.00 . A A . 11 ASN C 1 1
6 6972 1 1 11 ASN CA C 23.461 9.146 10.117 1.00 . A A . 11 ASN CA 1 1
6 6973 1 1 11 ASN CB C 23.179 7.781 9.495 1.00 . A A . 11 ASN CB 1 1
6 6974 1 1 11 ASN CG C 23.349 6.686 10.545 1.00 . A A . 11 ASN CG 1 1
6 6975 1 1 11 ASN H H 21.503 9.259 10.871 1.00 . A A . 11 ASN H 1 1
6 6976 1 1 11 ASN HA H 24.440 9.120 10.580 1.00 . A A . 11 ASN HA 1 1
6 6977 1 1 11 ASN HB2 H 22.166 7.762 9.119 1.00 . A A . 11 ASN HB2 1 1
6 6978 1 1 11 ASN HB3 H 23.871 7.608 8.684 1.00 . A A . 11 ASN HB3 1 1
6 6979 1 1 11 ASN HD21 H 22.188 5.384 9.595 1.00 . A A . 11 ASN HD21 1 1
6 6980 1 1 11 ASN HD22 H 22.853 4.833 11.056 1.00 . A A . 11 ASN HD22 1 1
6 6981 1 1 11 ASN N N 22.430 9.447 11.114 1.00 . A A . 11 ASN N 1 1
6 6982 1 1 11 ASN ND2 N 22.746 5.538 10.385 1.00 . A A . 11 ASN ND2 1 1
6 6983 1 1 11 ASN O O 22.688 11.170 9.094 1.00 . A A . 11 ASN O 1 1
6 6984 1 1 11 ASN OD1 O 24.044 6.884 11.542 1.00 . A A . 11 ASN OD1 1 1
6 6985 1 1 12 HIS C C 23.972 10.376 5.599 1.00 . A A . 12 HIS C 1 1
6 6986 1 1 12 HIS CA C 24.436 10.990 6.919 1.00 . A A . 12 HIS CA 1 1
6 6987 1 1 12 HIS CB C 25.892 11.429 6.784 1.00 . A A . 12 HIS CB 1 1
6 6988 1 1 12 HIS CD2 C 27.155 11.651 9.078 1.00 . A A . 12 HIS CD2 1 1
6 6989 1 1 12 HIS CE1 C 26.476 13.636 9.620 1.00 . A A . 12 HIS CE1 1 1
6 6990 1 1 12 HIS CG C 26.332 12.080 8.066 1.00 . A A . 12 HIS CG 1 1
6 6991 1 1 12 HIS H H 24.914 9.253 8.043 1.00 . A A . 12 HIS H 1 1
6 6992 1 1 12 HIS HA H 23.835 11.870 7.120 1.00 . A A . 12 HIS HA 1 1
6 6993 1 1 12 HIS HB2 H 26.510 10.566 6.587 1.00 . A A . 12 HIS HB2 1 1
6 6994 1 1 12 HIS HB3 H 25.984 12.134 5.973 1.00 . A A . 12 HIS HB3 1 1
6 6995 1 1 12 HIS HD1 H 25.306 13.927 7.923 1.00 . A A . 12 HIS HD1 1 1
6 6996 1 1 12 HIS HD2 H 27.654 10.693 9.110 1.00 . A A . 12 HIS HD2 1 1
6 6997 1 1 12 HIS HE1 H 26.327 14.563 10.151 1.00 . A A . 12 HIS HE1 1 1
6 6998 1 1 12 HIS HE2 H 27.762 12.602 10.889 1.00 . A A . 12 HIS HE2 1 1
6 6999 1 1 12 HIS N N 24.327 10.038 8.031 1.00 . A A . 12 HIS N 1 1
6 7000 1 1 12 HIS ND1 N 25.910 13.348 8.433 1.00 . A A . 12 HIS ND1 1 1
6 7001 1 1 12 HIS NE2 N 27.244 12.635 10.058 1.00 . A A . 12 HIS NE2 1 1
6 7002 1 1 12 HIS O O 23.107 10.927 4.917 1.00 . A A . 12 HIS O 1 1
6 7003 1 1 13 ASN C C 23.313 7.373 4.212 1.00 . A A . 13 ASN C 1 1
6 7004 1 1 13 ASN CA C 24.244 8.555 3.973 1.00 . A A . 13 ASN CA 1 1
6 7005 1 1 13 ASN CB C 25.529 8.062 3.308 1.00 . A A . 13 ASN CB 1 1
6 7006 1 1 13 ASN CG C 26.302 7.160 4.264 1.00 . A A . 13 ASN CG 1 1
6 7007 1 1 13 ASN H H 25.257 8.857 5.824 1.00 . A A . 13 ASN H 1 1
6 7008 1 1 13 ASN HA H 23.764 9.249 3.291 1.00 . A A . 13 ASN HA 1 1
6 7009 1 1 13 ASN HB2 H 25.280 7.509 2.413 1.00 . A A . 13 ASN HB2 1 1
6 7010 1 1 13 ASN HB3 H 26.139 8.911 3.042 1.00 . A A . 13 ASN HB3 1 1
6 7011 1 1 13 ASN HD21 H 24.896 5.756 4.317 1.00 . A A . 13 ASN HD21 1 1
6 7012 1 1 13 ASN HD22 H 26.273 5.441 5.258 1.00 . A A . 13 ASN HD22 1 1
6 7013 1 1 13 ASN N N 24.573 9.238 5.232 1.00 . A A . 13 ASN N 1 1
6 7014 1 1 13 ASN ND2 N 25.780 6.024 4.645 1.00 . A A . 13 ASN ND2 1 1
6 7015 1 1 13 ASN O O 22.989 6.640 3.278 1.00 . A A . 13 ASN O 1 1
6 7016 1 1 13 ASN OD1 O 27.409 7.500 4.680 1.00 . A A . 13 ASN OD1 1 1
6 7017 1 1 14 THR C C 20.654 6.633 6.312 1.00 . A A . 14 THR C 1 1
6 7018 1 1 14 THR CA C 21.982 6.077 5.822 1.00 . A A . 14 THR CA 1 1
6 7019 1 1 14 THR CB C 22.616 5.215 6.922 1.00 . A A . 14 THR CB 1 1
6 7020 1 1 14 THR CG2 C 21.792 3.940 7.122 1.00 . A A . 14 THR CG2 1 1
6 7021 1 1 14 THR H H 23.179 7.798 6.172 1.00 . A A . 14 THR H 1 1
6 7022 1 1 14 THR HA H 21.797 5.453 4.955 1.00 . A A . 14 THR HA 1 1
6 7023 1 1 14 THR HB H 22.641 5.765 7.844 1.00 . A A . 14 THR HB 1 1
6 7024 1 1 14 THR HG1 H 24.545 5.329 7.127 1.00 . A A . 14 THR HG1 1 1
6 7025 1 1 14 THR HG21 H 20.791 4.203 7.431 1.00 . A A . 14 THR HG21 1 1
6 7026 1 1 14 THR HG22 H 22.255 3.328 7.881 1.00 . A A . 14 THR HG22 1 1
6 7027 1 1 14 THR HG23 H 21.749 3.391 6.192 1.00 . A A . 14 THR HG23 1 1
6 7028 1 1 14 THR N N 22.883 7.186 5.466 1.00 . A A . 14 THR N 1 1
6 7029 1 1 14 THR O O 20.616 7.525 7.161 1.00 . A A . 14 THR O 1 1
6 7030 1 1 14 THR OG1 O 23.939 4.865 6.544 1.00 . A A . 14 THR OG1 1 1
6 7031 1 1 15 MET C C 17.262 5.359 6.100 1.00 . A A . 15 MET C 1 1
6 7032 1 1 15 MET CA C 18.219 6.535 6.151 1.00 . A A . 15 MET CA 1 1
6 7033 1 1 15 MET CB C 17.722 7.633 5.211 1.00 . A A . 15 MET CB 1 1
6 7034 1 1 15 MET CE C 19.288 11.403 4.676 1.00 . A A . 15 MET CE 1 1
6 7035 1 1 15 MET CG C 18.634 8.857 5.328 1.00 . A A . 15 MET CG 1 1
6 7036 1 1 15 MET H H 19.664 5.382 5.111 1.00 . A A . 15 MET H 1 1
6 7037 1 1 15 MET HA H 18.230 6.922 7.158 1.00 . A A . 15 MET HA 1 1
6 7038 1 1 15 MET HB2 H 17.725 7.267 4.202 1.00 . A A . 15 MET HB2 1 1
6 7039 1 1 15 MET HB3 H 16.717 7.912 5.487 1.00 . A A . 15 MET HB3 1 1
6 7040 1 1 15 MET HE1 H 19.222 12.217 3.967 1.00 . A A . 15 MET HE1 1 1
6 7041 1 1 15 MET HE2 H 20.236 10.904 4.559 1.00 . A A . 15 MET HE2 1 1
6 7042 1 1 15 MET HE3 H 19.210 11.788 5.683 1.00 . A A . 15 MET HE3 1 1
6 7043 1 1 15 MET HG2 H 18.724 9.147 6.364 1.00 . A A . 15 MET HG2 1 1
6 7044 1 1 15 MET HG3 H 19.610 8.614 4.937 1.00 . A A . 15 MET HG3 1 1
6 7045 1 1 15 MET N N 19.562 6.098 5.772 1.00 . A A . 15 MET N 1 1
6 7046 1 1 15 MET O O 17.478 4.404 5.352 1.00 . A A . 15 MET O 1 1
6 7047 1 1 15 MET SD S 17.942 10.230 4.375 1.00 . A A . 15 MET SD 1 1
6 7048 1 1 16 LYS C C 13.920 4.843 6.253 1.00 . A A . 16 LYS C 1 1
6 7049 1 1 16 LYS CA C 15.189 4.376 6.947 1.00 . A A . 16 LYS CA 1 1
6 7050 1 1 16 LYS CB C 14.873 4.029 8.410 1.00 . A A . 16 LYS CB 1 1
6 7051 1 1 16 LYS CD C 13.939 2.273 9.946 1.00 . A A . 16 LYS CD 1 1
6 7052 1 1 16 LYS CE C 13.092 3.278 10.741 1.00 . A A . 16 LYS CE 1 1
6 7053 1 1 16 LYS CG C 14.078 2.718 8.484 1.00 . A A . 16 LYS CG 1 1
6 7054 1 1 16 LYS H H 16.084 6.230 7.459 1.00 . A A . 16 LYS H 1 1
6 7055 1 1 16 LYS HA H 15.556 3.490 6.443 1.00 . A A . 16 LYS HA 1 1
6 7056 1 1 16 LYS HB2 H 15.795 3.923 8.961 1.00 . A A . 16 LYS HB2 1 1
6 7057 1 1 16 LYS HB3 H 14.285 4.825 8.843 1.00 . A A . 16 LYS HB3 1 1
6 7058 1 1 16 LYS HD2 H 13.462 1.305 9.976 1.00 . A A . 16 LYS HD2 1 1
6 7059 1 1 16 LYS HD3 H 14.922 2.200 10.392 1.00 . A A . 16 LYS HD3 1 1
6 7060 1 1 16 LYS HE2 H 13.686 4.148 10.982 1.00 . A A . 16 LYS HE2 1 1
6 7061 1 1 16 LYS HE3 H 12.230 3.578 10.162 1.00 . A A . 16 LYS HE3 1 1
6 7062 1 1 16 LYS HG2 H 13.099 2.868 8.054 1.00 . A A . 16 LYS HG2 1 1
6 7063 1 1 16 LYS HG3 H 14.596 1.949 7.931 1.00 . A A . 16 LYS HG3 1 1
6 7064 1 1 16 LYS HZ1 H 11.739 2.141 11.839 1.00 . A A . 16 LYS HZ1 1 1
6 7065 1 1 16 LYS HZ2 H 12.501 3.368 12.735 1.00 . A A . 16 LYS HZ2 1 1
6 7066 1 1 16 LYS HZ3 H 13.352 1.955 12.326 1.00 . A A . 16 LYS HZ3 1 1
6 7067 1 1 16 LYS N N 16.200 5.435 6.898 1.00 . A A . 16 LYS N 1 1
6 7068 1 1 16 LYS NZ N 12.637 2.638 12.006 1.00 . A A . 16 LYS NZ 1 1
6 7069 1 1 16 LYS O O 13.467 5.968 6.466 1.00 . A A . 16 LYS O 1 1
6 7070 1 1 17 VAL C C 10.950 3.451 5.287 1.00 . A A . 17 VAL C 1 1
6 7071 1 1 17 VAL CA C 12.097 4.279 4.719 1.00 . A A . 17 VAL CA 1 1
6 7072 1 1 17 VAL CB C 12.274 3.977 3.235 1.00 . A A . 17 VAL CB 1 1
6 7073 1 1 17 VAL CG1 C 10.986 4.318 2.474 1.00 . A A . 17 VAL CG1 1 1
6 7074 1 1 17 VAL CG2 C 13.431 4.811 2.683 1.00 . A A . 17 VAL CG2 1 1
6 7075 1 1 17 VAL H H 13.747 3.070 5.329 1.00 . A A . 17 VAL H 1 1
6 7076 1 1 17 VAL HA H 11.855 5.327 4.830 1.00 . A A . 17 VAL HA 1 1
6 7077 1 1 17 VAL HB H 12.498 2.937 3.114 1.00 . A A . 17 VAL HB 1 1
6 7078 1 1 17 VAL HG11 H 10.668 5.317 2.732 1.00 . A A . 17 VAL HG11 1 1
6 7079 1 1 17 VAL HG12 H 10.211 3.613 2.741 1.00 . A A . 17 VAL HG12 1 1
6 7080 1 1 17 VAL HG13 H 11.168 4.262 1.411 1.00 . A A . 17 VAL HG13 1 1
6 7081 1 1 17 VAL HG21 H 13.506 4.657 1.617 1.00 . A A . 17 VAL HG21 1 1
6 7082 1 1 17 VAL HG22 H 14.352 4.506 3.157 1.00 . A A . 17 VAL HG22 1 1
6 7083 1 1 17 VAL HG23 H 13.251 5.854 2.883 1.00 . A A . 17 VAL HG23 1 1
6 7084 1 1 17 VAL N N 13.340 3.963 5.436 1.00 . A A . 17 VAL N 1 1
6 7085 1 1 17 VAL O O 10.991 2.221 5.276 1.00 . A A . 17 VAL O 1 1
6 7086 1 1 18 SER C C 7.645 3.368 5.334 1.00 . A A . 18 SER C 1 1
6 7087 1 1 18 SER CA C 8.754 3.482 6.367 1.00 . A A . 18 SER CA 1 1
6 7088 1 1 18 SER CB C 8.256 4.302 7.557 1.00 . A A . 18 SER CB 1 1
6 7089 1 1 18 SER H H 9.954 5.119 5.766 1.00 . A A . 18 SER H 1 1
6 7090 1 1 18 SER HA H 9.019 2.490 6.712 1.00 . A A . 18 SER HA 1 1
6 7091 1 1 18 SER HB2 H 8.948 4.216 8.370 1.00 . A A . 18 SER HB2 1 1
6 7092 1 1 18 SER HB3 H 8.185 5.341 7.271 1.00 . A A . 18 SER HB3 1 1
6 7093 1 1 18 SER HG H 7.128 3.113 8.608 1.00 . A A . 18 SER HG 1 1
6 7094 1 1 18 SER N N 9.924 4.141 5.786 1.00 . A A . 18 SER N 1 1
6 7095 1 1 18 SER O O 7.265 4.355 4.704 1.00 . A A . 18 SER O 1 1
6 7096 1 1 18 SER OG O 6.984 3.814 7.967 1.00 . A A . 18 SER OG 1 1
6 7097 1 1 19 LEU C C 5.412 0.557 4.454 1.00 . A A . 19 LEU C 1 1
6 7098 1 1 19 LEU CA C 6.068 1.906 4.189 1.00 . A A . 19 LEU CA 1 1
6 7099 1 1 19 LEU CB C 6.630 1.953 2.753 1.00 . A A . 19 LEU CB 1 1
6 7100 1 1 19 LEU CD1 C 8.079 0.826 1.033 1.00 . A A . 19 LEU CD1 1 1
6 7101 1 1 19 LEU CD2 C 8.695 0.667 3.472 1.00 . A A . 19 LEU CD2 1 1
6 7102 1 1 19 LEU CG C 7.531 0.729 2.462 1.00 . A A . 19 LEU CG 1 1
6 7103 1 1 19 LEU H H 7.475 1.397 5.674 1.00 . A A . 19 LEU H 1 1
6 7104 1 1 19 LEU HA H 5.319 2.671 4.296 1.00 . A A . 19 LEU HA 1 1
6 7105 1 1 19 LEU HB2 H 5.810 1.967 2.051 1.00 . A A . 19 LEU HB2 1 1
6 7106 1 1 19 LEU HB3 H 7.212 2.857 2.634 1.00 . A A . 19 LEU HB3 1 1
6 7107 1 1 19 LEU HD11 H 8.705 -0.032 0.831 1.00 . A A . 19 LEU HD11 1 1
6 7108 1 1 19 LEU HD12 H 8.662 1.728 0.928 1.00 . A A . 19 LEU HD12 1 1
6 7109 1 1 19 LEU HD13 H 7.257 0.844 0.334 1.00 . A A . 19 LEU HD13 1 1
6 7110 1 1 19 LEU HD21 H 8.342 0.227 4.391 1.00 . A A . 19 LEU HD21 1 1
6 7111 1 1 19 LEU HD22 H 9.071 1.662 3.669 1.00 . A A . 19 LEU HD22 1 1
6 7112 1 1 19 LEU HD23 H 9.494 0.058 3.076 1.00 . A A . 19 LEU HD23 1 1
6 7113 1 1 19 LEU HG H 6.946 -0.175 2.539 1.00 . A A . 19 LEU HG 1 1
6 7114 1 1 19 LEU N N 7.131 2.153 5.155 1.00 . A A . 19 LEU N 1 1
6 7115 1 1 19 LEU O O 6.035 -0.348 4.996 1.00 . A A . 19 LEU O 1 1
6 7116 1 1 20 SER C C 3.589 -1.709 2.993 1.00 . A A . 20 SER C 1 1
6 7117 1 1 20 SER CA C 3.433 -0.839 4.228 1.00 . A A . 20 SER CA 1 1
6 7118 1 1 20 SER CB C 1.954 -0.551 4.455 1.00 . A A . 20 SER CB 1 1
6 7119 1 1 20 SER H H 3.718 1.161 3.602 1.00 . A A . 20 SER H 1 1
6 7120 1 1 20 SER HA H 3.823 -1.372 5.087 1.00 . A A . 20 SER HA 1 1
6 7121 1 1 20 SER HB2 H 1.837 0.077 5.322 1.00 . A A . 20 SER HB2 1 1
6 7122 1 1 20 SER HB3 H 1.551 -0.045 3.588 1.00 . A A . 20 SER HB3 1 1
6 7123 1 1 20 SER HG H 1.411 -2.334 3.898 1.00 . A A . 20 SER HG 1 1
6 7124 1 1 20 SER N N 4.159 0.415 4.045 1.00 . A A . 20 SER N 1 1
6 7125 1 1 20 SER O O 2.896 -1.515 1.994 1.00 . A A . 20 SER O 1 1
6 7126 1 1 20 SER OG O 1.267 -1.777 4.667 1.00 . A A . 20 SER OG 1 1
6 7127 1 1 21 GLU C C 3.720 -4.716 1.940 1.00 . A A . 21 GLU C 1 1
6 7128 1 1 21 GLU CA C 4.749 -3.566 1.931 1.00 . A A . 21 GLU CA 1 1
6 7129 1 1 21 GLU CB C 6.188 -4.139 2.006 1.00 . A A . 21 GLU CB 1 1
6 7130 1 1 21 GLU CD C 5.634 -4.912 4.331 1.00 . A A . 21 GLU CD 1 1
6 7131 1 1 21 GLU CG C 6.660 -4.188 3.458 1.00 . A A . 21 GLU CG 1 1
6 7132 1 1 21 GLU H H 5.036 -2.773 3.887 1.00 . A A . 21 GLU H 1 1
6 7133 1 1 21 GLU HA H 4.646 -2.999 1.018 1.00 . A A . 21 GLU HA 1 1
6 7134 1 1 21 GLU HB2 H 6.212 -5.133 1.594 1.00 . A A . 21 GLU HB2 1 1
6 7135 1 1 21 GLU HB3 H 6.864 -3.505 1.445 1.00 . A A . 21 GLU HB3 1 1
6 7136 1 1 21 GLU HG2 H 7.602 -4.709 3.504 1.00 . A A . 21 GLU HG2 1 1
6 7137 1 1 21 GLU HG3 H 6.791 -3.175 3.813 1.00 . A A . 21 GLU HG3 1 1
6 7138 1 1 21 GLU N N 4.506 -2.668 3.061 1.00 . A A . 21 GLU N 1 1
6 7139 1 1 21 GLU O O 3.234 -5.105 3.002 1.00 . A A . 21 GLU O 1 1
6 7140 1 1 21 GLU OE1 O 5.651 -6.131 4.346 1.00 . A A . 21 GLU OE1 1 1
6 7141 1 1 21 GLU OE2 O 4.843 -4.232 4.964 1.00 . A A . 21 GLU OE2 1 1
6 7142 1 1 22 PRO C C 2.969 -7.701 1.252 1.00 . A A . 22 PRO C 1 1
6 7143 1 1 22 PRO CA C 2.404 -6.393 0.690 1.00 . A A . 22 PRO CA 1 1
6 7144 1 1 22 PRO CB C 2.130 -6.500 -0.826 1.00 . A A . 22 PRO CB 1 1
6 7145 1 1 22 PRO CD C 3.908 -4.886 -0.541 1.00 . A A . 22 PRO CD 1 1
6 7146 1 1 22 PRO CG C 3.378 -5.985 -1.474 1.00 . A A . 22 PRO CG 1 1
6 7147 1 1 22 PRO HA H 1.493 -6.136 1.208 1.00 . A A . 22 PRO HA 1 1
6 7148 1 1 22 PRO HB2 H 1.941 -7.530 -1.116 1.00 . A A . 22 PRO HB2 1 1
6 7149 1 1 22 PRO HB3 H 1.286 -5.880 -1.101 1.00 . A A . 22 PRO HB3 1 1
6 7150 1 1 22 PRO HD2 H 4.993 -4.872 -0.535 1.00 . A A . 22 PRO HD2 1 1
6 7151 1 1 22 PRO HD3 H 3.516 -3.920 -0.826 1.00 . A A . 22 PRO HD3 1 1
6 7152 1 1 22 PRO HG2 H 4.107 -6.785 -1.573 1.00 . A A . 22 PRO HG2 1 1
6 7153 1 1 22 PRO HG3 H 3.155 -5.565 -2.447 1.00 . A A . 22 PRO HG3 1 1
6 7154 1 1 22 PRO N N 3.387 -5.268 0.789 1.00 . A A . 22 PRO N 1 1
6 7155 1 1 22 PRO O O 2.220 -8.630 1.554 1.00 . A A . 22 PRO O 1 1
6 7156 1 1 23 ARG C C 4.593 -9.206 3.342 1.00 . A A . 23 ARG C 1 1
6 7157 1 1 23 ARG CA C 4.927 -8.987 1.876 1.00 . A A . 23 ARG CA 1 1
6 7158 1 1 23 ARG CB C 6.445 -8.897 1.697 1.00 . A A . 23 ARG CB 1 1
6 7159 1 1 23 ARG CD C 6.807 -11.288 0.905 1.00 . A A . 23 ARG CD 1 1
6 7160 1 1 23 ARG CG C 7.116 -10.254 2.008 1.00 . A A . 23 ARG CG 1 1
6 7161 1 1 23 ARG CZ C 8.077 -10.522 -1.031 1.00 . A A . 23 ARG CZ 1 1
6 7162 1 1 23 ARG H H 4.844 -7.016 1.099 1.00 . A A . 23 ARG H 1 1
6 7163 1 1 23 ARG HA H 4.563 -9.822 1.316 1.00 . A A . 23 ARG HA 1 1
6 7164 1 1 23 ARG HB2 H 6.662 -8.606 0.684 1.00 . A A . 23 ARG HB2 1 1
6 7165 1 1 23 ARG HB3 H 6.837 -8.148 2.369 1.00 . A A . 23 ARG HB3 1 1
6 7166 1 1 23 ARG HD2 H 7.511 -12.104 0.976 1.00 . A A . 23 ARG HD2 1 1
6 7167 1 1 23 ARG HD3 H 5.815 -11.688 1.044 1.00 . A A . 23 ARG HD3 1 1
6 7168 1 1 23 ARG HE H 6.089 -10.334 -0.852 1.00 . A A . 23 ARG HE 1 1
6 7169 1 1 23 ARG HG2 H 8.185 -10.106 2.067 1.00 . A A . 23 ARG HG2 1 1
6 7170 1 1 23 ARG HG3 H 6.764 -10.626 2.957 1.00 . A A . 23 ARG HG3 1 1
6 7171 1 1 23 ARG HH11 H 9.114 -11.405 0.434 1.00 . A A . 23 ARG HH11 1 1
6 7172 1 1 23 ARG HH12 H 10.046 -10.862 -0.920 1.00 . A A . 23 ARG HH12 1 1
6 7173 1 1 23 ARG HH21 H 7.307 -9.584 -2.623 1.00 . A A . 23 ARG HH21 1 1
6 7174 1 1 23 ARG HH22 H 9.021 -9.830 -2.652 1.00 . A A . 23 ARG HH22 1 1
6 7175 1 1 23 ARG N N 4.290 -7.776 1.371 1.00 . A A . 23 ARG N 1 1
6 7176 1 1 23 ARG NE N 6.904 -10.668 -0.417 1.00 . A A . 23 ARG NE 1 1
6 7177 1 1 23 ARG NH1 N 9.163 -10.963 -0.461 1.00 . A A . 23 ARG NH1 1 1
6 7178 1 1 23 ARG NH2 N 8.139 -9.932 -2.192 1.00 . A A . 23 ARG NH2 1 1
6 7179 1 1 23 ARG O O 5.293 -8.721 4.230 1.00 . A A . 23 ARG O 1 1
6 7180 1 1 24 GLN C C 3.808 -11.520 5.455 1.00 . A A . 24 GLN C 1 1
6 7181 1 1 24 GLN CA C 3.105 -10.263 4.955 1.00 . A A . 24 GLN CA 1 1
6 7182 1 1 24 GLN CB C 1.592 -10.486 4.998 1.00 . A A . 24 GLN CB 1 1
6 7183 1 1 24 GLN CD C -0.631 -9.396 4.681 1.00 . A A . 24 GLN CD 1 1
6 7184 1 1 24 GLN CG C 0.875 -9.173 4.693 1.00 . A A . 24 GLN CG 1 1
6 7185 1 1 24 GLN H H 3.017 -10.330 2.837 1.00 . A A . 24 GLN H 1 1
6 7186 1 1 24 GLN HA H 3.354 -9.435 5.608 1.00 . A A . 24 GLN HA 1 1
6 7187 1 1 24 GLN HB2 H 1.317 -11.227 4.262 1.00 . A A . 24 GLN HB2 1 1
6 7188 1 1 24 GLN HB3 H 1.304 -10.828 5.981 1.00 . A A . 24 GLN HB3 1 1
6 7189 1 1 24 GLN HE21 H -1.047 -7.525 4.172 1.00 . A A . 24 GLN HE21 1 1
6 7190 1 1 24 GLN HE22 H -2.393 -8.540 4.374 1.00 . A A . 24 GLN HE22 1 1
6 7191 1 1 24 GLN HG2 H 1.124 -8.444 5.452 1.00 . A A . 24 GLN HG2 1 1
6 7192 1 1 24 GLN HG3 H 1.190 -8.808 3.729 1.00 . A A . 24 GLN HG3 1 1
6 7193 1 1 24 GLN N N 3.526 -9.960 3.590 1.00 . A A . 24 GLN N 1 1
6 7194 1 1 24 GLN NE2 N -1.422 -8.405 4.384 1.00 . A A . 24 GLN NE2 1 1
6 7195 1 1 24 GLN O O 3.291 -12.216 6.329 1.00 . A A . 24 GLN O 1 1
6 7196 1 1 24 GLN OE1 O -1.097 -10.503 4.952 1.00 . A A . 24 GLN OE1 1 1
6 7197 1 1 25 ASP C C 7.197 -12.582 5.667 1.00 . A A . 25 ASP C 1 1
6 7198 1 1 25 ASP CA C 5.773 -12.983 5.310 1.00 . A A . 25 ASP CA 1 1
6 7199 1 1 25 ASP CB C 5.815 -13.999 4.166 1.00 . A A . 25 ASP CB 1 1
6 7200 1 1 25 ASP CG C 6.503 -15.278 4.633 1.00 . A A . 25 ASP CG 1 1
6 7201 1 1 25 ASP H H 5.366 -11.202 4.226 1.00 . A A . 25 ASP H 1 1
6 7202 1 1 25 ASP HA H 5.322 -13.455 6.174 1.00 . A A . 25 ASP HA 1 1
6 7203 1 1 25 ASP HB2 H 4.808 -14.226 3.851 1.00 . A A . 25 ASP HB2 1 1
6 7204 1 1 25 ASP HB3 H 6.365 -13.581 3.335 1.00 . A A . 25 ASP HB3 1 1
6 7205 1 1 25 ASP N N 4.993 -11.803 4.906 1.00 . A A . 25 ASP N 1 1
6 7206 1 1 25 ASP O O 8.045 -13.443 5.898 1.00 . A A . 25 ASP O 1 1
6 7207 1 1 25 ASP OD1 O 6.536 -15.507 5.832 1.00 . A A . 25 ASP OD1 1 1
6 7208 1 1 25 ASP OD2 O 6.989 -16.009 3.786 1.00 . A A . 25 ASP OD2 1 1
6 7209 1 1 26 ASN C C 9.885 -11.605 5.455 1.00 . A A . 26 ASN C 1 1
6 7210 1 1 26 ASN CA C 8.776 -10.754 6.070 1.00 . A A . 26 ASN CA 1 1
6 7211 1 1 26 ASN CB C 8.948 -10.737 7.589 1.00 . A A . 26 ASN CB 1 1
6 7212 1 1 26 ASN CG C 7.798 -9.977 8.237 1.00 . A A . 26 ASN CG 1 1
6 7213 1 1 26 ASN H H 6.723 -10.634 5.561 1.00 . A A . 26 ASN H 1 1
6 7214 1 1 26 ASN HA H 8.859 -9.743 5.691 1.00 . A A . 26 ASN HA 1 1
6 7215 1 1 26 ASN HB2 H 8.960 -11.752 7.960 1.00 . A A . 26 ASN HB2 1 1
6 7216 1 1 26 ASN HB3 H 9.882 -10.254 7.839 1.00 . A A . 26 ASN HB3 1 1
6 7217 1 1 26 ASN HD21 H 7.616 -11.255 9.743 1.00 . A A . 26 ASN HD21 1 1
6 7218 1 1 26 ASN HD22 H 6.533 -9.949 9.765 1.00 . A A . 26 ASN HD22 1 1
6 7219 1 1 26 ASN N N 7.449 -11.273 5.728 1.00 . A A . 26 ASN N 1 1
6 7220 1 1 26 ASN ND2 N 7.272 -10.432 9.340 1.00 . A A . 26 ASN ND2 1 1
6 7221 1 1 26 ASN O O 10.459 -12.462 6.126 1.00 . A A . 26 ASN O 1 1
6 7222 1 1 26 ASN OD1 O 7.366 -8.947 7.725 1.00 . A A . 26 ASN OD1 1 1
6 7223 1 1 27 SER C C 12.458 -11.285 3.314 1.00 . A A . 27 SER C 1 1
6 7224 1 1 27 SER CA C 11.204 -12.132 3.467 1.00 . A A . 27 SER CA 1 1
6 7225 1 1 27 SER CB C 10.686 -12.537 2.087 1.00 . A A . 27 SER CB 1 1
6 7226 1 1 27 SER H H 9.666 -10.685 3.693 1.00 . A A . 27 SER H 1 1
6 7227 1 1 27 SER HA H 11.455 -13.031 4.018 1.00 . A A . 27 SER HA 1 1
6 7228 1 1 27 SER HB2 H 9.719 -13.004 2.185 1.00 . A A . 27 SER HB2 1 1
6 7229 1 1 27 SER HB3 H 10.594 -11.657 1.465 1.00 . A A . 27 SER HB3 1 1
6 7230 1 1 27 SER HG H 12.193 -12.966 0.934 1.00 . A A . 27 SER HG 1 1
6 7231 1 1 27 SER N N 10.169 -11.375 4.177 1.00 . A A . 27 SER N 1 1
6 7232 1 1 27 SER O O 12.398 -10.161 2.814 1.00 . A A . 27 SER O 1 1
6 7233 1 1 27 SER OG O 11.592 -13.459 1.496 1.00 . A A . 27 SER OG 1 1
6 7234 1 1 28 PHE C C 15.654 -11.577 2.460 1.00 . A A . 28 PHE C 1 1
6 7235 1 1 28 PHE CA C 14.868 -11.100 3.673 1.00 . A A . 28 PHE CA 1 1
6 7236 1 1 28 PHE CB C 15.685 -11.358 4.946 1.00 . A A . 28 PHE CB 1 1
6 7237 1 1 28 PHE CD1 C 17.132 -13.375 4.465 1.00 . A A . 28 PHE CD1 1 1
6 7238 1 1 28 PHE CD2 C 15.126 -13.679 5.798 1.00 . A A . 28 PHE CD2 1 1
6 7239 1 1 28 PHE CE1 C 17.415 -14.742 4.579 1.00 . A A . 28 PHE CE1 1 1
6 7240 1 1 28 PHE CE2 C 15.412 -15.045 5.912 1.00 . A A . 28 PHE CE2 1 1
6 7241 1 1 28 PHE CG C 15.987 -12.840 5.073 1.00 . A A . 28 PHE CG 1 1
6 7242 1 1 28 PHE CZ C 16.555 -15.577 5.304 1.00 . A A . 28 PHE CZ 1 1
6 7243 1 1 28 PHE H H 13.592 -12.707 4.167 1.00 . A A . 28 PHE H 1 1
6 7244 1 1 28 PHE HA H 14.692 -10.040 3.585 1.00 . A A . 28 PHE HA 1 1
6 7245 1 1 28 PHE HB2 H 16.610 -10.801 4.894 1.00 . A A . 28 PHE HB2 1 1
6 7246 1 1 28 PHE HB3 H 15.119 -11.029 5.807 1.00 . A A . 28 PHE HB3 1 1
6 7247 1 1 28 PHE HD1 H 17.796 -12.732 3.906 1.00 . A A . 28 PHE HD1 1 1
6 7248 1 1 28 PHE HD2 H 14.244 -13.270 6.267 1.00 . A A . 28 PHE HD2 1 1
6 7249 1 1 28 PHE HE1 H 18.296 -15.152 4.110 1.00 . A A . 28 PHE HE1 1 1
6 7250 1 1 28 PHE HE2 H 14.749 -15.691 6.470 1.00 . A A . 28 PHE HE2 1 1
6 7251 1 1 28 PHE HZ H 16.774 -16.631 5.392 1.00 . A A . 28 PHE HZ 1 1
6 7252 1 1 28 PHE N N 13.597 -11.821 3.754 1.00 . A A . 28 PHE N 1 1
6 7253 1 1 28 PHE O O 15.780 -12.778 2.221 1.00 . A A . 28 PHE O 1 1
6 7254 1 1 29 THR C C 17.668 -9.702 0.011 1.00 . A A . 29 THR C 1 1
6 7255 1 1 29 THR CA C 16.937 -10.944 0.499 1.00 . A A . 29 THR CA 1 1
6 7256 1 1 29 THR CB C 15.993 -11.457 -0.605 1.00 . A A . 29 THR CB 1 1
6 7257 1 1 29 THR CG2 C 16.808 -12.100 -1.730 1.00 . A A . 29 THR CG2 1 1
6 7258 1 1 29 THR H H 16.040 -9.684 1.938 1.00 . A A . 29 THR H 1 1
6 7259 1 1 29 THR HA H 17.661 -11.710 0.736 1.00 . A A . 29 THR HA 1 1
6 7260 1 1 29 THR HB H 15.421 -10.633 -1.006 1.00 . A A . 29 THR HB 1 1
6 7261 1 1 29 THR HG1 H 14.636 -12.837 -0.785 1.00 . A A . 29 THR HG1 1 1
6 7262 1 1 29 THR HG21 H 17.253 -13.016 -1.373 1.00 . A A . 29 THR HG21 1 1
6 7263 1 1 29 THR HG22 H 17.586 -11.422 -2.047 1.00 . A A . 29 THR HG22 1 1
6 7264 1 1 29 THR HG23 H 16.159 -12.316 -2.564 1.00 . A A . 29 THR HG23 1 1
6 7265 1 1 29 THR N N 16.173 -10.623 1.693 1.00 . A A . 29 THR N 1 1
6 7266 1 1 29 THR O O 17.055 -8.781 -0.531 1.00 . A A . 29 THR O 1 1
6 7267 1 1 29 THR OG1 O 15.103 -12.418 -0.058 1.00 . A A . 29 THR OG1 1 1
6 7268 1 1 30 THR C C 20.097 -8.639 -1.707 1.00 . A A . 30 THR C 1 1
6 7269 1 1 30 THR CA C 19.787 -8.544 -0.217 1.00 . A A . 30 THR CA 1 1
6 7270 1 1 30 THR CB C 21.092 -8.528 0.577 1.00 . A A . 30 THR CB 1 1
6 7271 1 1 30 THR CG2 C 21.967 -7.349 0.133 1.00 . A A . 30 THR CG2 1 1
6 7272 1 1 30 THR H H 19.414 -10.442 0.642 1.00 . A A . 30 THR H 1 1
6 7273 1 1 30 THR HA H 19.253 -7.626 -0.024 1.00 . A A . 30 THR HA 1 1
6 7274 1 1 30 THR HB H 21.613 -9.450 0.403 1.00 . A A . 30 THR HB 1 1
6 7275 1 1 30 THR HG1 H 21.267 -9.119 2.419 1.00 . A A . 30 THR HG1 1 1
6 7276 1 1 30 THR HG21 H 22.786 -7.226 0.827 1.00 . A A . 30 THR HG21 1 1
6 7277 1 1 30 THR HG22 H 21.373 -6.446 0.115 1.00 . A A . 30 THR HG22 1 1
6 7278 1 1 30 THR HG23 H 22.360 -7.541 -0.855 1.00 . A A . 30 THR HG23 1 1
6 7279 1 1 30 THR N N 18.980 -9.680 0.206 1.00 . A A . 30 THR N 1 1
6 7280 1 1 30 THR O O 20.708 -9.602 -2.166 1.00 . A A . 30 THR O 1 1
6 7281 1 1 30 THR OG1 O 20.803 -8.413 1.962 1.00 . A A . 30 THR OG1 1 1
6 7282 1 1 31 TYR C C 20.221 -6.131 -4.334 1.00 . A A . 31 TYR C 1 1
6 7283 1 1 31 TYR CA C 19.902 -7.558 -3.899 1.00 . A A . 31 TYR CA 1 1
6 7284 1 1 31 TYR CB C 18.660 -8.081 -4.642 1.00 . A A . 31 TYR CB 1 1
6 7285 1 1 31 TYR CD1 C 17.077 -6.165 -4.130 1.00 . A A . 31 TYR CD1 1 1
6 7286 1 1 31 TYR CD2 C 16.575 -8.362 -3.225 1.00 . A A . 31 TYR CD2 1 1
6 7287 1 1 31 TYR CE1 C 15.926 -5.657 -3.520 1.00 . A A . 31 TYR CE1 1 1
6 7288 1 1 31 TYR CE2 C 15.426 -7.849 -2.617 1.00 . A A . 31 TYR CE2 1 1
6 7289 1 1 31 TYR CG C 17.407 -7.522 -3.986 1.00 . A A . 31 TYR CG 1 1
6 7290 1 1 31 TYR CZ C 15.101 -6.498 -2.766 1.00 . A A . 31 TYR CZ 1 1
6 7291 1 1 31 TYR H H 19.197 -6.880 -2.018 1.00 . A A . 31 TYR H 1 1
6 7292 1 1 31 TYR HA H 20.750 -8.182 -4.160 1.00 . A A . 31 TYR HA 1 1
6 7293 1 1 31 TYR HB2 H 18.693 -7.769 -5.677 1.00 . A A . 31 TYR HB2 1 1
6 7294 1 1 31 TYR HB3 H 18.646 -9.162 -4.600 1.00 . A A . 31 TYR HB3 1 1
6 7295 1 1 31 TYR HD1 H 17.703 -5.508 -4.715 1.00 . A A . 31 TYR HD1 1 1
6 7296 1 1 31 TYR HD2 H 16.823 -9.406 -3.108 1.00 . A A . 31 TYR HD2 1 1
6 7297 1 1 31 TYR HE1 H 15.677 -4.614 -3.624 1.00 . A A . 31 TYR HE1 1 1
6 7298 1 1 31 TYR HE2 H 14.790 -8.496 -2.033 1.00 . A A . 31 TYR HE2 1 1
6 7299 1 1 31 TYR HH H 13.295 -5.897 -2.855 1.00 . A A . 31 TYR HH 1 1
6 7300 1 1 31 TYR N N 19.673 -7.619 -2.453 1.00 . A A . 31 TYR N 1 1
6 7301 1 1 31 TYR O O 19.966 -5.174 -3.602 1.00 . A A . 31 TYR O 1 1
6 7302 1 1 31 TYR OH O 13.965 -5.995 -2.175 1.00 . A A . 31 TYR OH 1 1
6 7303 1 1 32 THR C C 21.399 -4.809 -7.577 1.00 . A A . 32 THR C 1 1
6 7304 1 1 32 THR CA C 21.066 -4.691 -6.095 1.00 . A A . 32 THR CA 1 1
6 7305 1 1 32 THR CB C 22.265 -4.100 -5.342 1.00 . A A . 32 THR CB 1 1
6 7306 1 1 32 THR CG2 C 23.528 -4.968 -5.549 1.00 . A A . 32 THR CG2 1 1
6 7307 1 1 32 THR H H 20.902 -6.799 -6.088 1.00 . A A . 32 THR H 1 1
6 7308 1 1 32 THR HA H 20.218 -4.033 -5.974 1.00 . A A . 32 THR HA 1 1
6 7309 1 1 32 THR HB H 22.032 -4.060 -4.291 1.00 . A A . 32 THR HB 1 1
6 7310 1 1 32 THR HG1 H 23.045 -2.328 -5.171 1.00 . A A . 32 THR HG1 1 1
6 7311 1 1 32 THR HG21 H 24.172 -4.887 -4.684 1.00 . A A . 32 THR HG21 1 1
6 7312 1 1 32 THR HG22 H 24.063 -4.618 -6.417 1.00 . A A . 32 THR HG22 1 1
6 7313 1 1 32 THR HG23 H 23.251 -6.004 -5.691 1.00 . A A . 32 THR HG23 1 1
6 7314 1 1 32 THR N N 20.750 -6.000 -5.544 1.00 . A A . 32 THR N 1 1
6 7315 1 1 32 THR O O 22.409 -5.406 -7.946 1.00 . A A . 32 THR O 1 1
6 7316 1 1 32 THR OG1 O 22.512 -2.787 -5.823 1.00 . A A . 32 THR OG1 1 1
6 7317 1 1 33 ALA C C 19.522 -3.794 -10.613 1.00 . A A . 33 ALA C 1 1
6 7318 1 1 33 ALA CA C 20.775 -4.262 -9.869 1.00 . A A . 33 ALA CA 1 1
6 7319 1 1 33 ALA CB C 21.164 -5.691 -10.329 1.00 . A A . 33 ALA CB 1 1
6 7320 1 1 33 ALA H H 19.766 -3.762 -8.072 1.00 . A A . 33 ALA H 1 1
6 7321 1 1 33 ALA HA H 21.583 -3.582 -10.106 1.00 . A A . 33 ALA HA 1 1
6 7322 1 1 33 ALA HB1 H 20.833 -5.862 -11.346 1.00 . A A . 33 ALA HB1 1 1
6 7323 1 1 33 ALA HB2 H 20.699 -6.413 -9.676 1.00 . A A . 33 ALA HB2 1 1
6 7324 1 1 33 ALA HB3 H 22.240 -5.811 -10.282 1.00 . A A . 33 ALA HB3 1 1
6 7325 1 1 33 ALA N N 20.551 -4.229 -8.425 1.00 . A A . 33 ALA N 1 1
6 7326 1 1 33 ALA O O 18.419 -4.265 -10.338 1.00 . A A . 33 ALA O 1 1
6 7327 1 1 34 ALA C C 18.267 -3.413 -13.493 1.00 . A A . 34 ALA C 1 1
6 7328 1 1 34 ALA CA C 18.587 -2.413 -12.388 1.00 . A A . 34 ALA CA 1 1
6 7329 1 1 34 ALA CB C 18.940 -1.062 -13.008 1.00 . A A . 34 ALA CB 1 1
6 7330 1 1 34 ALA H H 20.609 -2.576 -11.776 1.00 . A A . 34 ALA H 1 1
6 7331 1 1 34 ALA HA H 17.713 -2.299 -11.771 1.00 . A A . 34 ALA HA 1 1
6 7332 1 1 34 ALA HB1 H 18.112 -0.714 -13.608 1.00 . A A . 34 ALA HB1 1 1
6 7333 1 1 34 ALA HB2 H 19.814 -1.173 -13.631 1.00 . A A . 34 ALA HB2 1 1
6 7334 1 1 34 ALA HB3 H 19.143 -0.349 -12.224 1.00 . A A . 34 ALA HB3 1 1
6 7335 1 1 34 ALA N N 19.705 -2.898 -11.581 1.00 . A A . 34 ALA N 1 1
6 7336 1 1 34 ALA O O 19.127 -3.750 -14.308 1.00 . A A . 34 ALA O 1 1
6 7337 1 1 35 GLN C C 15.130 -4.569 -14.928 1.00 . A A . 35 GLN C 1 1
6 7338 1 1 35 GLN CA C 16.572 -4.855 -14.522 1.00 . A A . 35 GLN CA 1 1
6 7339 1 1 35 GLN CB C 16.676 -6.288 -13.967 1.00 . A A . 35 GLN CB 1 1
6 7340 1 1 35 GLN CD C 18.930 -6.673 -15.009 1.00 . A A . 35 GLN CD 1 1
6 7341 1 1 35 GLN CG C 18.141 -6.665 -13.702 1.00 . A A . 35 GLN CG 1 1
6 7342 1 1 35 GLN H H 16.389 -3.563 -12.837 1.00 . A A . 35 GLN H 1 1
6 7343 1 1 35 GLN HA H 17.189 -4.772 -15.406 1.00 . A A . 35 GLN HA 1 1
6 7344 1 1 35 GLN HB2 H 16.120 -6.355 -13.044 1.00 . A A . 35 GLN HB2 1 1
6 7345 1 1 35 GLN HB3 H 16.257 -6.979 -14.684 1.00 . A A . 35 GLN HB3 1 1
6 7346 1 1 35 GLN HE21 H 20.318 -5.410 -14.358 1.00 . A A . 35 GLN HE21 1 1
6 7347 1 1 35 GLN HE22 H 20.519 -5.951 -15.955 1.00 . A A . 35 GLN HE22 1 1
6 7348 1 1 35 GLN HG2 H 18.580 -5.960 -13.019 1.00 . A A . 35 GLN HG2 1 1
6 7349 1 1 35 GLN HG3 H 18.179 -7.649 -13.262 1.00 . A A . 35 GLN HG3 1 1
6 7350 1 1 35 GLN N N 17.020 -3.885 -13.514 1.00 . A A . 35 GLN N 1 1
6 7351 1 1 35 GLN NE2 N 20.013 -5.952 -15.116 1.00 . A A . 35 GLN NE2 1 1
6 7352 1 1 35 GLN O O 14.370 -3.959 -14.178 1.00 . A A . 35 GLN O 1 1
6 7353 1 1 35 GLN OE1 O 18.540 -7.345 -15.963 1.00 . A A . 35 GLN OE1 1 1
6 7354 1 1 36 GLU C C 12.420 -5.708 -15.947 1.00 . A A . 36 GLU C 1 1
6 7355 1 1 36 GLU CA C 13.416 -4.791 -16.644 1.00 . A A . 36 GLU CA 1 1
6 7356 1 1 36 GLU CB C 13.385 -5.062 -18.152 1.00 . A A . 36 GLU CB 1 1
6 7357 1 1 36 GLU CD C 14.250 -4.298 -20.382 1.00 . A A . 36 GLU CD 1 1
6 7358 1 1 36 GLU CG C 14.215 -4.003 -18.883 1.00 . A A . 36 GLU CG 1 1
6 7359 1 1 36 GLU H H 15.418 -5.473 -16.693 1.00 . A A . 36 GLU H 1 1
6 7360 1 1 36 GLU HA H 13.126 -3.764 -16.468 1.00 . A A . 36 GLU HA 1 1
6 7361 1 1 36 GLU HB2 H 13.795 -6.042 -18.350 1.00 . A A . 36 GLU HB2 1 1
6 7362 1 1 36 GLU HB3 H 12.365 -5.020 -18.508 1.00 . A A . 36 GLU HB3 1 1
6 7363 1 1 36 GLU HG2 H 13.776 -3.030 -18.720 1.00 . A A . 36 GLU HG2 1 1
6 7364 1 1 36 GLU HG3 H 15.223 -4.010 -18.494 1.00 . A A . 36 GLU HG3 1 1
6 7365 1 1 36 GLU N N 14.766 -5.005 -16.131 1.00 . A A . 36 GLU N 1 1
6 7366 1 1 36 GLU O O 12.721 -6.866 -15.653 1.00 . A A . 36 GLU O 1 1
6 7367 1 1 36 GLU OE1 O 13.692 -5.306 -20.785 1.00 . A A . 36 GLU OE1 1 1
6 7368 1 1 36 GLU OE2 O 14.838 -3.511 -21.105 1.00 . A A . 36 GLU OE2 1 1
6 7369 1 1 37 GLY C C 10.438 -6.069 -13.548 1.00 . A A . 37 GLY C 1 1
6 7370 1 1 37 GLY CA C 10.177 -5.952 -15.041 1.00 . A A . 37 GLY CA 1 1
6 7371 1 1 37 GLY H H 11.048 -4.254 -15.960 1.00 . A A . 37 GLY H 1 1
6 7372 1 1 37 GLY HA2 H 9.229 -5.459 -15.199 1.00 . A A . 37 GLY HA2 1 1
6 7373 1 1 37 GLY HA3 H 10.137 -6.942 -15.471 1.00 . A A . 37 GLY HA3 1 1
6 7374 1 1 37 GLY N N 11.228 -5.180 -15.694 1.00 . A A . 37 GLY N 1 1
6 7375 1 1 37 GLY O O 9.629 -6.632 -12.811 1.00 . A A . 37 GLY O 1 1
6 7376 1 1 38 GLN C C 11.598 -4.268 -10.981 1.00 . A A . 38 GLN C 1 1
6 7377 1 1 38 GLN CA C 11.944 -5.591 -11.680 1.00 . A A . 38 GLN CA 1 1
6 7378 1 1 38 GLN CB C 13.463 -5.884 -11.542 1.00 . A A . 38 GLN CB 1 1
6 7379 1 1 38 GLN CD C 13.112 -8.085 -12.675 1.00 . A A . 38 GLN CD 1 1
6 7380 1 1 38 GLN CG C 13.705 -7.398 -11.452 1.00 . A A . 38 GLN CG 1 1
6 7381 1 1 38 GLN H H 12.184 -5.100 -13.735 1.00 . A A . 38 GLN H 1 1
6 7382 1 1 38 GLN HA H 11.386 -6.389 -11.214 1.00 . A A . 38 GLN HA 1 1
6 7383 1 1 38 GLN HB2 H 13.974 -5.498 -12.406 1.00 . A A . 38 GLN HB2 1 1
6 7384 1 1 38 GLN HB3 H 13.866 -5.409 -10.656 1.00 . A A . 38 GLN HB3 1 1
6 7385 1 1 38 GLN HE21 H 11.299 -8.259 -11.879 1.00 . A A . 38 GLN HE21 1 1
6 7386 1 1 38 GLN HE22 H 11.463 -8.874 -13.452 1.00 . A A . 38 GLN HE22 1 1
6 7387 1 1 38 GLN HG2 H 14.765 -7.591 -11.404 1.00 . A A . 38 GLN HG2 1 1
6 7388 1 1 38 GLN HG3 H 13.230 -7.782 -10.559 1.00 . A A . 38 GLN HG3 1 1
6 7389 1 1 38 GLN N N 11.579 -5.535 -13.100 1.00 . A A . 38 GLN N 1 1
6 7390 1 1 38 GLN NE2 N 11.854 -8.436 -12.667 1.00 . A A . 38 GLN NE2 1 1
6 7391 1 1 38 GLN O O 11.537 -3.221 -11.626 1.00 . A A . 38 GLN O 1 1
6 7392 1 1 38 GLN OE1 O 13.807 -8.298 -13.666 1.00 . A A . 38 GLN OE1 1 1
6 7393 1 1 39 PRO C C 11.825 -1.836 -9.379 1.00 . A A . 39 PRO C 1 1
6 7394 1 1 39 PRO CA C 11.076 -3.075 -8.875 1.00 . A A . 39 PRO CA 1 1
6 7395 1 1 39 PRO CB C 11.532 -3.463 -7.457 1.00 . A A . 39 PRO CB 1 1
6 7396 1 1 39 PRO CD C 11.428 -5.501 -8.813 1.00 . A A . 39 PRO CD 1 1
6 7397 1 1 39 PRO CG C 11.341 -4.955 -7.371 1.00 . A A . 39 PRO CG 1 1
6 7398 1 1 39 PRO HA H 10.014 -2.893 -8.876 1.00 . A A . 39 PRO HA 1 1
6 7399 1 1 39 PRO HB2 H 12.577 -3.208 -7.316 1.00 . A A . 39 PRO HB2 1 1
6 7400 1 1 39 PRO HB3 H 10.927 -2.961 -6.711 1.00 . A A . 39 PRO HB3 1 1
6 7401 1 1 39 PRO HD2 H 12.348 -6.049 -8.965 1.00 . A A . 39 PRO HD2 1 1
6 7402 1 1 39 PRO HD3 H 10.576 -6.134 -9.034 1.00 . A A . 39 PRO HD3 1 1
6 7403 1 1 39 PRO HG2 H 12.116 -5.396 -6.749 1.00 . A A . 39 PRO HG2 1 1
6 7404 1 1 39 PRO HG3 H 10.368 -5.186 -6.952 1.00 . A A . 39 PRO HG3 1 1
6 7405 1 1 39 PRO N N 11.393 -4.297 -9.673 1.00 . A A . 39 PRO N 1 1
6 7406 1 1 39 PRO O O 13.040 -1.725 -9.217 1.00 . A A . 39 PRO O 1 1
6 7407 1 1 40 GLU C C 12.381 1.061 -9.382 1.00 . A A . 40 GLU C 1 1
6 7408 1 1 40 GLU CA C 11.692 0.303 -10.506 1.00 . A A . 40 GLU CA 1 1
6 7409 1 1 40 GLU CB C 10.616 1.189 -11.137 1.00 . A A . 40 GLU CB 1 1
6 7410 1 1 40 GLU CD C 8.916 1.332 -12.979 1.00 . A A . 40 GLU CD 1 1
6 7411 1 1 40 GLU CG C 10.066 0.514 -12.397 1.00 . A A . 40 GLU CG 1 1
6 7412 1 1 40 GLU H H 10.126 -1.067 -10.091 1.00 . A A . 40 GLU H 1 1
6 7413 1 1 40 GLU HA H 12.422 0.044 -11.258 1.00 . A A . 40 GLU HA 1 1
6 7414 1 1 40 GLU HB2 H 9.815 1.331 -10.430 1.00 . A A . 40 GLU HB2 1 1
6 7415 1 1 40 GLU HB3 H 11.039 2.151 -11.399 1.00 . A A . 40 GLU HB3 1 1
6 7416 1 1 40 GLU HG2 H 10.855 0.435 -13.131 1.00 . A A . 40 GLU HG2 1 1
6 7417 1 1 40 GLU HG3 H 9.712 -0.474 -12.146 1.00 . A A . 40 GLU HG3 1 1
6 7418 1 1 40 GLU N N 11.089 -0.916 -9.986 1.00 . A A . 40 GLU N 1 1
6 7419 1 1 40 GLU O O 13.431 1.665 -9.582 1.00 . A A . 40 GLU O 1 1
6 7420 1 1 40 GLU OE1 O 8.618 2.382 -12.431 1.00 . A A . 40 GLU OE1 1 1
6 7421 1 1 40 GLU OE2 O 8.346 0.894 -13.964 1.00 . A A . 40 GLU OE2 1 1
6 7422 1 1 41 PHE C C 13.797 1.271 -6.810 1.00 . A A . 41 PHE C 1 1
6 7423 1 1 41 PHE CA C 12.356 1.730 -7.058 1.00 . A A . 41 PHE CA 1 1
6 7424 1 1 41 PHE CB C 11.487 1.465 -5.812 1.00 . A A . 41 PHE CB 1 1
6 7425 1 1 41 PHE CD1 C 12.561 3.306 -4.450 1.00 . A A . 41 PHE CD1 1 1
6 7426 1 1 41 PHE CD2 C 12.521 1.063 -3.525 1.00 . A A . 41 PHE CD2 1 1
6 7427 1 1 41 PHE CE1 C 13.238 3.759 -3.312 1.00 . A A . 41 PHE CE1 1 1
6 7428 1 1 41 PHE CE2 C 13.204 1.518 -2.392 1.00 . A A . 41 PHE CE2 1 1
6 7429 1 1 41 PHE CG C 12.199 1.957 -4.558 1.00 . A A . 41 PHE CG 1 1
6 7430 1 1 41 PHE CZ C 13.562 2.867 -2.287 1.00 . A A . 41 PHE CZ 1 1
6 7431 1 1 41 PHE H H 10.944 0.533 -8.093 1.00 . A A . 41 PHE H 1 1
6 7432 1 1 41 PHE HA H 12.356 2.787 -7.268 1.00 . A A . 41 PHE HA 1 1
6 7433 1 1 41 PHE HB2 H 10.546 1.987 -5.914 1.00 . A A . 41 PHE HB2 1 1
6 7434 1 1 41 PHE HB3 H 11.296 0.404 -5.737 1.00 . A A . 41 PHE HB3 1 1
6 7435 1 1 41 PHE HD1 H 12.311 3.998 -5.239 1.00 . A A . 41 PHE HD1 1 1
6 7436 1 1 41 PHE HD2 H 12.237 0.022 -3.604 1.00 . A A . 41 PHE HD2 1 1
6 7437 1 1 41 PHE HE1 H 13.517 4.799 -3.229 1.00 . A A . 41 PHE HE1 1 1
6 7438 1 1 41 PHE HE2 H 13.454 0.831 -1.598 1.00 . A A . 41 PHE HE2 1 1
6 7439 1 1 41 PHE HZ H 14.089 3.220 -1.416 1.00 . A A . 41 PHE HZ 1 1
6 7440 1 1 41 PHE N N 11.783 1.029 -8.199 1.00 . A A . 41 PHE N 1 1
6 7441 1 1 41 PHE O O 14.706 2.092 -6.725 1.00 . A A . 41 PHE O 1 1
6 7442 1 1 42 ILE C C 16.237 -0.277 -7.668 1.00 . A A . 42 ILE C 1 1
6 7443 1 1 42 ILE CA C 15.329 -0.590 -6.492 1.00 . A A . 42 ILE CA 1 1
6 7444 1 1 42 ILE CB C 15.237 -2.103 -6.297 1.00 . A A . 42 ILE CB 1 1
6 7445 1 1 42 ILE CD1 C 14.736 -1.828 -3.808 1.00 . A A . 42 ILE CD1 1 1
6 7446 1 1 42 ILE CG1 C 14.254 -2.417 -5.149 1.00 . A A . 42 ILE CG1 1 1
6 7447 1 1 42 ILE CG2 C 16.625 -2.677 -5.989 1.00 . A A . 42 ILE CG2 1 1
6 7448 1 1 42 ILE H H 13.234 -0.647 -6.808 1.00 . A A . 42 ILE H 1 1
6 7449 1 1 42 ILE HA H 15.756 -0.145 -5.603 1.00 . A A . 42 ILE HA 1 1
6 7450 1 1 42 ILE HB H 14.870 -2.553 -7.209 1.00 . A A . 42 ILE HB 1 1
6 7451 1 1 42 ILE HD11 H 15.803 -1.897 -3.728 1.00 . A A . 42 ILE HD11 1 1
6 7452 1 1 42 ILE HD12 H 14.291 -2.381 -2.994 1.00 . A A . 42 ILE HD12 1 1
6 7453 1 1 42 ILE HD13 H 14.440 -0.796 -3.738 1.00 . A A . 42 ILE HD13 1 1
6 7454 1 1 42 ILE HG12 H 13.290 -1.994 -5.389 1.00 . A A . 42 ILE HG12 1 1
6 7455 1 1 42 ILE HG13 H 14.152 -3.485 -5.054 1.00 . A A . 42 ILE HG13 1 1
6 7456 1 1 42 ILE HG21 H 17.067 -2.130 -5.167 1.00 . A A . 42 ILE HG21 1 1
6 7457 1 1 42 ILE HG22 H 17.256 -2.592 -6.857 1.00 . A A . 42 ILE HG22 1 1
6 7458 1 1 42 ILE HG23 H 16.527 -3.714 -5.716 1.00 . A A . 42 ILE HG23 1 1
6 7459 1 1 42 ILE N N 13.997 -0.036 -6.717 1.00 . A A . 42 ILE N 1 1
6 7460 1 1 42 ILE O O 17.414 0.037 -7.493 1.00 . A A . 42 ILE O 1 1
6 7461 1 1 43 ASN C C 17.018 1.274 -10.074 1.00 . A A . 43 ASN C 1 1
6 7462 1 1 43 ASN CA C 16.476 -0.150 -10.059 1.00 . A A . 43 ASN CA 1 1
6 7463 1 1 43 ASN CB C 15.632 -0.386 -11.310 1.00 . A A . 43 ASN CB 1 1
6 7464 1 1 43 ASN CG C 15.084 -1.808 -11.322 1.00 . A A . 43 ASN CG 1 1
6 7465 1 1 43 ASN H H 14.754 -0.670 -8.938 1.00 . A A . 43 ASN H 1 1
6 7466 1 1 43 ASN HA H 17.306 -0.832 -10.061 1.00 . A A . 43 ASN HA 1 1
6 7467 1 1 43 ASN HB2 H 14.812 0.315 -11.324 1.00 . A A . 43 ASN HB2 1 1
6 7468 1 1 43 ASN HB3 H 16.245 -0.236 -12.185 1.00 . A A . 43 ASN HB3 1 1
6 7469 1 1 43 ASN HD21 H 13.675 -1.408 -12.663 1.00 . A A . 43 ASN HD21 1 1
6 7470 1 1 43 ASN HD22 H 13.715 -3.013 -12.111 1.00 . A A . 43 ASN HD22 1 1
6 7471 1 1 43 ASN N N 15.692 -0.395 -8.865 1.00 . A A . 43 ASN N 1 1
6 7472 1 1 43 ASN ND2 N 14.073 -2.101 -12.096 1.00 . A A . 43 ASN ND2 1 1
6 7473 1 1 43 ASN O O 18.153 1.504 -10.487 1.00 . A A . 43 ASN O 1 1
6 7474 1 1 43 ASN OD1 O 15.589 -2.677 -10.609 1.00 . A A . 43 ASN OD1 1 1
6 7475 1 1 44 ARG C C 17.863 3.786 -8.720 1.00 . A A . 44 ARG C 1 1
6 7476 1 1 44 ARG CA C 16.641 3.618 -9.609 1.00 . A A . 44 ARG CA 1 1
6 7477 1 1 44 ARG CB C 15.478 4.479 -9.096 1.00 . A A . 44 ARG CB 1 1
6 7478 1 1 44 ARG CD C 14.567 5.653 -11.152 1.00 . A A . 44 ARG CD 1 1
6 7479 1 1 44 ARG CG C 14.343 4.520 -10.145 1.00 . A A . 44 ARG CG 1 1
6 7480 1 1 44 ARG CZ C 13.718 4.772 -13.254 1.00 . A A . 44 ARG CZ 1 1
6 7481 1 1 44 ARG H H 15.312 1.999 -9.302 1.00 . A A . 44 ARG H 1 1
6 7482 1 1 44 ARG HA H 16.895 3.920 -10.610 1.00 . A A . 44 ARG HA 1 1
6 7483 1 1 44 ARG HB2 H 15.104 4.049 -8.175 1.00 . A A . 44 ARG HB2 1 1
6 7484 1 1 44 ARG HB3 H 15.827 5.485 -8.897 1.00 . A A . 44 ARG HB3 1 1
6 7485 1 1 44 ARG HD2 H 14.471 6.595 -10.640 1.00 . A A . 44 ARG HD2 1 1
6 7486 1 1 44 ARG HD3 H 15.557 5.578 -11.574 1.00 . A A . 44 ARG HD3 1 1
6 7487 1 1 44 ARG HE H 12.767 6.147 -12.152 1.00 . A A . 44 ARG HE 1 1
6 7488 1 1 44 ARG HG2 H 14.300 3.582 -10.680 1.00 . A A . 44 ARG HG2 1 1
6 7489 1 1 44 ARG HG3 H 13.407 4.677 -9.646 1.00 . A A . 44 ARG HG3 1 1
6 7490 1 1 44 ARG HH11 H 15.464 4.029 -12.614 1.00 . A A . 44 ARG HH11 1 1
6 7491 1 1 44 ARG HH12 H 14.887 3.395 -14.120 1.00 . A A . 44 ARG HH12 1 1
6 7492 1 1 44 ARG HH21 H 12.003 5.325 -14.122 1.00 . A A . 44 ARG HH21 1 1
6 7493 1 1 44 ARG HH22 H 12.922 4.131 -14.975 1.00 . A A . 44 ARG HH22 1 1
6 7494 1 1 44 ARG N N 16.213 2.228 -9.626 1.00 . A A . 44 ARG N 1 1
6 7495 1 1 44 ARG NE N 13.566 5.582 -12.210 1.00 . A A . 44 ARG NE 1 1
6 7496 1 1 44 ARG NH1 N 14.771 4.006 -13.337 1.00 . A A . 44 ARG NH1 1 1
6 7497 1 1 44 ARG NH2 N 12.811 4.740 -14.190 1.00 . A A . 44 ARG NH2 1 1
6 7498 1 1 44 ARG O O 18.781 4.543 -9.043 1.00 . A A . 44 ARG O 1 1
6 7499 1 1 45 LEU C C 20.270 2.649 -7.312 1.00 . A A . 45 LEU C 1 1
6 7500 1 1 45 LEU CA C 18.986 3.170 -6.671 1.00 . A A . 45 LEU CA 1 1
6 7501 1 1 45 LEU CB C 18.671 2.358 -5.389 1.00 . A A . 45 LEU CB 1 1
6 7502 1 1 45 LEU CD1 C 16.508 3.508 -4.781 1.00 . A A . 45 LEU CD1 1 1
6 7503 1 1 45 LEU CD2 C 17.920 2.474 -3.002 1.00 . A A . 45 LEU CD2 1 1
6 7504 1 1 45 LEU CG C 17.942 3.222 -4.337 1.00 . A A . 45 LEU CG 1 1
6 7505 1 1 45 LEU H H 17.110 2.507 -7.379 1.00 . A A . 45 LEU H 1 1
6 7506 1 1 45 LEU HA H 19.141 4.208 -6.417 1.00 . A A . 45 LEU HA 1 1
6 7507 1 1 45 LEU HB2 H 18.041 1.519 -5.653 1.00 . A A . 45 LEU HB2 1 1
6 7508 1 1 45 LEU HB3 H 19.584 1.979 -4.961 1.00 . A A . 45 LEU HB3 1 1
6 7509 1 1 45 LEU HD11 H 16.052 4.191 -4.086 1.00 . A A . 45 LEU HD11 1 1
6 7510 1 1 45 LEU HD12 H 15.952 2.587 -4.793 1.00 . A A . 45 LEU HD12 1 1
6 7511 1 1 45 LEU HD13 H 16.510 3.946 -5.768 1.00 . A A . 45 LEU HD13 1 1
6 7512 1 1 45 LEU HD21 H 17.480 1.500 -3.143 1.00 . A A . 45 LEU HD21 1 1
6 7513 1 1 45 LEU HD22 H 17.339 3.033 -2.288 1.00 . A A . 45 LEU HD22 1 1
6 7514 1 1 45 LEU HD23 H 18.930 2.364 -2.637 1.00 . A A . 45 LEU HD23 1 1
6 7515 1 1 45 LEU HG H 18.466 4.158 -4.209 1.00 . A A . 45 LEU HG 1 1
6 7516 1 1 45 LEU N N 17.870 3.086 -7.598 1.00 . A A . 45 LEU N 1 1
6 7517 1 1 45 LEU O O 21.331 3.216 -7.124 1.00 . A A . 45 LEU O 1 1
6 7518 1 1 46 PHE C C 21.958 1.963 -9.690 1.00 . A A . 46 PHE C 1 1
6 7519 1 1 46 PHE CA C 21.383 1.011 -8.650 1.00 . A A . 46 PHE CA 1 1
6 7520 1 1 46 PHE CB C 21.033 -0.318 -9.305 1.00 . A A . 46 PHE CB 1 1
6 7521 1 1 46 PHE CD1 C 23.138 -1.660 -9.029 1.00 . A A . 46 PHE CD1 1 1
6 7522 1 1 46 PHE CD2 C 22.584 -0.818 -11.234 1.00 . A A . 46 PHE CD2 1 1
6 7523 1 1 46 PHE CE1 C 24.296 -2.248 -9.544 1.00 . A A . 46 PHE CE1 1 1
6 7524 1 1 46 PHE CE2 C 23.742 -1.404 -11.751 1.00 . A A . 46 PHE CE2 1 1
6 7525 1 1 46 PHE CG C 22.281 -0.947 -9.872 1.00 . A A . 46 PHE CG 1 1
6 7526 1 1 46 PHE CZ C 24.599 -2.121 -10.905 1.00 . A A . 46 PHE CZ 1 1
6 7527 1 1 46 PHE H H 19.330 1.103 -8.173 1.00 . A A . 46 PHE H 1 1
6 7528 1 1 46 PHE HA H 22.129 0.844 -7.875 1.00 . A A . 46 PHE HA 1 1
6 7529 1 1 46 PHE HB2 H 20.600 -0.976 -8.566 1.00 . A A . 46 PHE HB2 1 1
6 7530 1 1 46 PHE HB3 H 20.315 -0.148 -10.096 1.00 . A A . 46 PHE HB3 1 1
6 7531 1 1 46 PHE HD1 H 22.904 -1.758 -7.979 1.00 . A A . 46 PHE HD1 1 1
6 7532 1 1 46 PHE HD2 H 21.922 -0.263 -11.884 1.00 . A A . 46 PHE HD2 1 1
6 7533 1 1 46 PHE HE1 H 24.957 -2.799 -8.892 1.00 . A A . 46 PHE HE1 1 1
6 7534 1 1 46 PHE HE2 H 23.976 -1.306 -12.800 1.00 . A A . 46 PHE HE2 1 1
6 7535 1 1 46 PHE HZ H 25.493 -2.575 -11.303 1.00 . A A . 46 PHE HZ 1 1
6 7536 1 1 46 PHE N N 20.191 1.560 -8.043 1.00 . A A . 46 PHE N 1 1
6 7537 1 1 46 PHE O O 23.167 1.968 -9.934 1.00 . A A . 46 PHE O 1 1
6 7538 1 1 47 GLU C C 22.319 4.856 -10.724 1.00 . A A . 47 GLU C 1 1
6 7539 1 1 47 GLU CA C 21.546 3.698 -11.336 1.00 . A A . 47 GLU CA 1 1
6 7540 1 1 47 GLU CB C 20.331 4.244 -12.098 1.00 . A A . 47 GLU CB 1 1
6 7541 1 1 47 GLU CD C 18.433 3.613 -13.614 1.00 . A A . 47 GLU CD 1 1
6 7542 1 1 47 GLU CG C 19.712 3.126 -12.939 1.00 . A A . 47 GLU CG 1 1
6 7543 1 1 47 GLU H H 20.142 2.726 -10.101 1.00 . A A . 47 GLU H 1 1
6 7544 1 1 47 GLU HA H 22.190 3.180 -12.033 1.00 . A A . 47 GLU HA 1 1
6 7545 1 1 47 GLU HB2 H 19.598 4.611 -11.391 1.00 . A A . 47 GLU HB2 1 1
6 7546 1 1 47 GLU HB3 H 20.637 5.052 -12.749 1.00 . A A . 47 GLU HB3 1 1
6 7547 1 1 47 GLU HG2 H 20.419 2.820 -13.695 1.00 . A A . 47 GLU HG2 1 1
6 7548 1 1 47 GLU HG3 H 19.485 2.285 -12.305 1.00 . A A . 47 GLU HG3 1 1
6 7549 1 1 47 GLU N N 21.098 2.760 -10.314 1.00 . A A . 47 GLU N 1 1
6 7550 1 1 47 GLU O O 22.924 5.650 -11.448 1.00 . A A . 47 GLU O 1 1
6 7551 1 1 47 GLU OE1 O 18.085 4.768 -13.427 1.00 . A A . 47 GLU OE1 1 1
6 7552 1 1 47 GLU OE2 O 17.818 2.819 -14.307 1.00 . A A . 47 GLU OE2 1 1
6 7553 1 1 48 ILE C C 24.250 5.511 -8.017 1.00 . A A . 48 ILE C 1 1
6 7554 1 1 48 ILE CA C 22.995 6.044 -8.694 1.00 . A A . 48 ILE CA 1 1
6 7555 1 1 48 ILE CB C 22.042 6.710 -7.648 1.00 . A A . 48 ILE CB 1 1
6 7556 1 1 48 ILE CD1 C 23.786 8.520 -7.274 1.00 . A A . 48 ILE CD1 1 1
6 7557 1 1 48 ILE CG1 C 22.308 8.229 -7.569 1.00 . A A . 48 ILE CG1 1 1
6 7558 1 1 48 ILE CG2 C 22.207 6.108 -6.231 1.00 . A A . 48 ILE CG2 1 1
6 7559 1 1 48 ILE H H 21.790 4.301 -8.867 1.00 . A A . 48 ILE H 1 1
6 7560 1 1 48 ILE HA H 23.298 6.792 -9.416 1.00 . A A . 48 ILE HA 1 1
6 7561 1 1 48 ILE HB H 21.021 6.553 -7.967 1.00 . A A . 48 ILE HB 1 1
6 7562 1 1 48 ILE HD11 H 23.871 9.495 -6.824 1.00 . A A . 48 ILE HD11 1 1
6 7563 1 1 48 ILE HD12 H 24.349 8.508 -8.189 1.00 . A A . 48 ILE HD12 1 1
6 7564 1 1 48 ILE HD13 H 24.180 7.779 -6.596 1.00 . A A . 48 ILE HD13 1 1
6 7565 1 1 48 ILE HG12 H 22.039 8.684 -8.507 1.00 . A A . 48 ILE HG12 1 1
6 7566 1 1 48 ILE HG13 H 21.709 8.650 -6.788 1.00 . A A . 48 ILE HG13 1 1
6 7567 1 1 48 ILE HG21 H 23.151 6.414 -5.806 1.00 . A A . 48 ILE HG21 1 1
6 7568 1 1 48 ILE HG22 H 22.178 5.050 -6.285 1.00 . A A . 48 ILE HG22 1 1
6 7569 1 1 48 ILE HG23 H 21.413 6.449 -5.601 1.00 . A A . 48 ILE HG23 1 1
6 7570 1 1 48 ILE N N 22.293 4.960 -9.391 1.00 . A A . 48 ILE N 1 1
6 7571 1 1 48 ILE O O 24.213 4.486 -7.336 1.00 . A A . 48 ILE O 1 1
6 7572 1 1 49 GLU C C 26.501 6.124 -6.042 1.00 . A A . 49 GLU C 1 1
6 7573 1 1 49 GLU CA C 26.590 5.842 -7.536 1.00 . A A . 49 GLU CA 1 1
6 7574 1 1 49 GLU CB C 27.772 6.621 -8.155 1.00 . A A . 49 GLU CB 1 1
6 7575 1 1 49 GLU CD C 29.340 5.094 -6.918 1.00 . A A . 49 GLU CD 1 1
6 7576 1 1 49 GLU CG C 29.015 6.552 -7.243 1.00 . A A . 49 GLU CG 1 1
6 7577 1 1 49 GLU H H 25.316 7.056 -8.700 1.00 . A A . 49 GLU H 1 1
6 7578 1 1 49 GLU HA H 26.748 4.783 -7.683 1.00 . A A . 49 GLU HA 1 1
6 7579 1 1 49 GLU HB2 H 28.012 6.196 -9.120 1.00 . A A . 49 GLU HB2 1 1
6 7580 1 1 49 GLU HB3 H 27.486 7.653 -8.285 1.00 . A A . 49 GLU HB3 1 1
6 7581 1 1 49 GLU HG2 H 29.851 6.997 -7.754 1.00 . A A . 49 GLU HG2 1 1
6 7582 1 1 49 GLU HG3 H 28.832 7.102 -6.321 1.00 . A A . 49 GLU HG3 1 1
6 7583 1 1 49 GLU N N 25.349 6.232 -8.173 1.00 . A A . 49 GLU N 1 1
6 7584 1 1 49 GLU O O 26.206 7.244 -5.631 1.00 . A A . 49 GLU O 1 1
6 7585 1 1 49 GLU OE1 O 29.094 4.250 -7.765 1.00 . A A . 49 GLU OE1 1 1
6 7586 1 1 49 GLU OE2 O 29.812 4.841 -5.822 1.00 . A A . 49 GLU OE2 1 1
6 7587 1 1 50 GLY C C 26.146 4.109 -3.104 1.00 . A A . 50 GLY C 1 1
6 7588 1 1 50 GLY CA C 26.817 5.286 -3.780 1.00 . A A . 50 GLY CA 1 1
6 7589 1 1 50 GLY H H 27.099 4.264 -5.616 1.00 . A A . 50 GLY H 1 1
6 7590 1 1 50 GLY HA2 H 27.835 5.363 -3.429 1.00 . A A . 50 GLY HA2 1 1
6 7591 1 1 50 GLY HA3 H 26.283 6.186 -3.509 1.00 . A A . 50 GLY HA3 1 1
6 7592 1 1 50 GLY N N 26.820 5.121 -5.232 1.00 . A A . 50 GLY N 1 1
6 7593 1 1 50 GLY O O 26.579 3.672 -2.041 1.00 . A A . 50 GLY O 1 1
6 7594 1 1 51 VAL C C 25.225 1.215 -3.178 1.00 . A A . 51 VAL C 1 1
6 7595 1 1 51 VAL CA C 24.371 2.472 -3.132 1.00 . A A . 51 VAL CA 1 1
6 7596 1 1 51 VAL CB C 23.072 2.241 -3.906 1.00 . A A . 51 VAL CB 1 1
6 7597 1 1 51 VAL CG1 C 22.295 1.077 -3.280 1.00 . A A . 51 VAL CG1 1 1
6 7598 1 1 51 VAL CG2 C 22.219 3.520 -3.868 1.00 . A A . 51 VAL CG2 1 1
6 7599 1 1 51 VAL H H 24.769 3.983 -4.575 1.00 . A A . 51 VAL H 1 1
6 7600 1 1 51 VAL HA H 24.129 2.695 -2.101 1.00 . A A . 51 VAL HA 1 1
6 7601 1 1 51 VAL HB H 23.311 1.999 -4.932 1.00 . A A . 51 VAL HB 1 1
6 7602 1 1 51 VAL HG11 H 22.196 1.237 -2.216 1.00 . A A . 51 VAL HG11 1 1
6 7603 1 1 51 VAL HG12 H 22.821 0.152 -3.457 1.00 . A A . 51 VAL HG12 1 1
6 7604 1 1 51 VAL HG13 H 21.320 1.020 -3.724 1.00 . A A . 51 VAL HG13 1 1
6 7605 1 1 51 VAL HG21 H 22.826 4.375 -4.122 1.00 . A A . 51 VAL HG21 1 1
6 7606 1 1 51 VAL HG22 H 21.812 3.657 -2.879 1.00 . A A . 51 VAL HG22 1 1
6 7607 1 1 51 VAL HG23 H 21.413 3.433 -4.578 1.00 . A A . 51 VAL HG23 1 1
6 7608 1 1 51 VAL N N 25.084 3.596 -3.717 1.00 . A A . 51 VAL N 1 1
6 7609 1 1 51 VAL O O 25.739 0.837 -4.230 1.00 . A A . 51 VAL O 1 1
6 7610 1 1 52 LYS C C 25.230 -1.885 -1.937 1.00 . A A . 52 LYS C 1 1
6 7611 1 1 52 LYS CA C 26.146 -0.671 -1.922 1.00 . A A . 52 LYS CA 1 1
6 7612 1 1 52 LYS CB C 26.957 -0.670 -0.625 1.00 . A A . 52 LYS CB 1 1
6 7613 1 1 52 LYS CD C 28.951 0.329 0.528 1.00 . A A . 52 LYS CD 1 1
6 7614 1 1 52 LYS CE C 28.185 0.425 1.860 1.00 . A A . 52 LYS CE 1 1
6 7615 1 1 52 LYS CG C 27.987 0.462 -0.660 1.00 . A A . 52 LYS CG 1 1
6 7616 1 1 52 LYS H H 24.920 0.913 -1.221 1.00 . A A . 52 LYS H 1 1
6 7617 1 1 52 LYS HA H 26.831 -0.743 -2.757 1.00 . A A . 52 LYS HA 1 1
6 7618 1 1 52 LYS HB2 H 26.286 -0.522 0.208 1.00 . A A . 52 LYS HB2 1 1
6 7619 1 1 52 LYS HB3 H 27.466 -1.617 -0.516 1.00 . A A . 52 LYS HB3 1 1
6 7620 1 1 52 LYS HD2 H 29.457 -0.626 0.470 1.00 . A A . 52 LYS HD2 1 1
6 7621 1 1 52 LYS HD3 H 29.684 1.121 0.478 1.00 . A A . 52 LYS HD3 1 1
6 7622 1 1 52 LYS HE2 H 27.717 -0.523 2.080 1.00 . A A . 52 LYS HE2 1 1
6 7623 1 1 52 LYS HE3 H 28.873 0.670 2.655 1.00 . A A . 52 LYS HE3 1 1
6 7624 1 1 52 LYS HG2 H 28.552 0.409 -1.580 1.00 . A A . 52 LYS HG2 1 1
6 7625 1 1 52 LYS HG3 H 27.479 1.411 -0.611 1.00 . A A . 52 LYS HG3 1 1
6 7626 1 1 52 LYS HZ1 H 26.963 1.878 2.709 1.00 . A A . 52 LYS HZ1 1 1
6 7627 1 1 52 LYS HZ2 H 26.264 1.070 1.388 1.00 . A A . 52 LYS HZ2 1 1
6 7628 1 1 52 LYS HZ3 H 27.470 2.239 1.132 1.00 . A A . 52 LYS HZ3 1 1
6 7629 1 1 52 LYS N N 25.362 0.562 -2.023 1.00 . A A . 52 LYS N 1 1
6 7630 1 1 52 LYS NZ N 27.142 1.483 1.766 1.00 . A A . 52 LYS NZ 1 1
6 7631 1 1 52 LYS O O 25.531 -2.890 -2.579 1.00 . A A . 52 LYS O 1 1
6 7632 1 1 53 SER C C 21.810 -2.397 -0.625 1.00 . A A . 53 SER C 1 1
6 7633 1 1 53 SER CA C 23.144 -2.882 -1.184 1.00 . A A . 53 SER CA 1 1
6 7634 1 1 53 SER CB C 23.693 -4.021 -0.317 1.00 . A A . 53 SER CB 1 1
6 7635 1 1 53 SER H H 23.894 -0.950 -0.757 1.00 . A A . 53 SER H 1 1
6 7636 1 1 53 SER HA H 22.981 -3.255 -2.186 1.00 . A A . 53 SER HA 1 1
6 7637 1 1 53 SER HB2 H 23.671 -3.737 0.723 1.00 . A A . 53 SER HB2 1 1
6 7638 1 1 53 SER HB3 H 23.083 -4.903 -0.459 1.00 . A A . 53 SER HB3 1 1
6 7639 1 1 53 SER HG H 25.587 -4.208 0.085 1.00 . A A . 53 SER HG 1 1
6 7640 1 1 53 SER N N 24.102 -1.784 -1.235 1.00 . A A . 53 SER N 1 1
6 7641 1 1 53 SER O O 21.703 -1.273 -0.134 1.00 . A A . 53 SER O 1 1
6 7642 1 1 53 SER OG O 25.035 -4.298 -0.694 1.00 . A A . 53 SER OG 1 1
6 7643 1 1 54 ILE C C 18.884 -4.117 0.561 1.00 . A A . 54 ILE C 1 1
6 7644 1 1 54 ILE CA C 19.461 -2.931 -0.191 1.00 . A A . 54 ILE CA 1 1
6 7645 1 1 54 ILE CB C 18.523 -2.552 -1.349 1.00 . A A . 54 ILE CB 1 1
6 7646 1 1 54 ILE CD1 C 19.919 -1.951 -3.387 1.00 . A A . 54 ILE CD1 1 1
6 7647 1 1 54 ILE CG1 C 19.140 -1.385 -2.188 1.00 . A A . 54 ILE CG1 1 1
6 7648 1 1 54 ILE CG2 C 17.161 -2.125 -0.765 1.00 . A A . 54 ILE CG2 1 1
6 7649 1 1 54 ILE H H 20.964 -4.144 -1.087 1.00 . A A . 54 ILE H 1 1
6 7650 1 1 54 ILE HA H 19.525 -2.095 0.493 1.00 . A A . 54 ILE HA 1 1
6 7651 1 1 54 ILE HB H 18.371 -3.423 -1.977 1.00 . A A . 54 ILE HB 1 1
6 7652 1 1 54 ILE HD11 H 19.238 -2.461 -4.052 1.00 . A A . 54 ILE HD11 1 1
6 7653 1 1 54 ILE HD12 H 20.660 -2.644 -3.037 1.00 . A A . 54 ILE HD12 1 1
6 7654 1 1 54 ILE HD13 H 20.401 -1.149 -3.916 1.00 . A A . 54 ILE HD13 1 1
6 7655 1 1 54 ILE HG12 H 18.356 -0.739 -2.557 1.00 . A A . 54 ILE HG12 1 1
6 7656 1 1 54 ILE HG13 H 19.813 -0.799 -1.575 1.00 . A A . 54 ILE HG13 1 1
6 7657 1 1 54 ILE HG21 H 16.553 -1.701 -1.544 1.00 . A A . 54 ILE HG21 1 1
6 7658 1 1 54 ILE HG22 H 17.309 -1.386 0.008 1.00 . A A . 54 ILE HG22 1 1
6 7659 1 1 54 ILE HG23 H 16.662 -2.986 -0.350 1.00 . A A . 54 ILE HG23 1 1
6 7660 1 1 54 ILE N N 20.797 -3.260 -0.697 1.00 . A A . 54 ILE N 1 1
6 7661 1 1 54 ILE O O 18.993 -5.256 0.116 1.00 . A A . 54 ILE O 1 1
6 7662 1 1 55 PHE C C 16.132 -4.725 2.503 1.00 . A A . 55 PHE C 1 1
6 7663 1 1 55 PHE CA C 17.642 -4.875 2.533 1.00 . A A . 55 PHE CA 1 1
6 7664 1 1 55 PHE CB C 18.139 -4.748 3.971 1.00 . A A . 55 PHE CB 1 1
6 7665 1 1 55 PHE CD1 C 20.142 -6.280 4.099 1.00 . A A . 55 PHE CD1 1 1
6 7666 1 1 55 PHE CD2 C 20.515 -3.888 3.933 1.00 . A A . 55 PHE CD2 1 1
6 7667 1 1 55 PHE CE1 C 21.526 -6.492 4.125 1.00 . A A . 55 PHE CE1 1 1
6 7668 1 1 55 PHE CE2 C 21.898 -4.102 3.959 1.00 . A A . 55 PHE CE2 1 1
6 7669 1 1 55 PHE CG C 19.635 -4.977 4.003 1.00 . A A . 55 PHE CG 1 1
6 7670 1 1 55 PHE CZ C 22.403 -5.403 4.055 1.00 . A A . 55 PHE CZ 1 1
6 7671 1 1 55 PHE H H 18.200 -2.902 1.993 1.00 . A A . 55 PHE H 1 1
6 7672 1 1 55 PHE HA H 17.901 -5.859 2.162 1.00 . A A . 55 PHE HA 1 1
6 7673 1 1 55 PHE HB2 H 17.910 -3.760 4.345 1.00 . A A . 55 PHE HB2 1 1
6 7674 1 1 55 PHE HB3 H 17.648 -5.488 4.587 1.00 . A A . 55 PHE HB3 1 1
6 7675 1 1 55 PHE HD1 H 19.466 -7.119 4.153 1.00 . A A . 55 PHE HD1 1 1
6 7676 1 1 55 PHE HD2 H 20.125 -2.883 3.861 1.00 . A A . 55 PHE HD2 1 1
6 7677 1 1 55 PHE HE1 H 21.916 -7.497 4.198 1.00 . A A . 55 PHE HE1 1 1
6 7678 1 1 55 PHE HE2 H 22.575 -3.262 3.905 1.00 . A A . 55 PHE HE2 1 1
6 7679 1 1 55 PHE HZ H 23.470 -5.569 4.074 1.00 . A A . 55 PHE HZ 1 1
6 7680 1 1 55 PHE N N 18.258 -3.836 1.704 1.00 . A A . 55 PHE N 1 1
6 7681 1 1 55 PHE O O 15.604 -3.623 2.666 1.00 . A A . 55 PHE O 1 1
6 7682 1 1 56 TYR C C 13.428 -6.826 3.299 1.00 . A A . 56 TYR C 1 1
6 7683 1 1 56 TYR CA C 13.975 -5.863 2.256 1.00 . A A . 56 TYR CA 1 1
6 7684 1 1 56 TYR CB C 13.510 -6.279 0.859 1.00 . A A . 56 TYR CB 1 1
6 7685 1 1 56 TYR CD1 C 11.230 -5.222 1.016 1.00 . A A . 56 TYR CD1 1 1
6 7686 1 1 56 TYR CD2 C 11.360 -7.617 0.652 1.00 . A A . 56 TYR CD2 1 1
6 7687 1 1 56 TYR CE1 C 9.839 -5.295 1.005 1.00 . A A . 56 TYR CE1 1 1
6 7688 1 1 56 TYR CE2 C 9.966 -7.688 0.642 1.00 . A A . 56 TYR CE2 1 1
6 7689 1 1 56 TYR CG C 11.996 -6.379 0.837 1.00 . A A . 56 TYR CG 1 1
6 7690 1 1 56 TYR CZ C 9.207 -6.527 0.818 1.00 . A A . 56 TYR CZ 1 1
6 7691 1 1 56 TYR H H 15.925 -6.686 2.194 1.00 . A A . 56 TYR H 1 1
6 7692 1 1 56 TYR HA H 13.591 -4.883 2.468 1.00 . A A . 56 TYR HA 1 1
6 7693 1 1 56 TYR HB2 H 13.829 -5.534 0.147 1.00 . A A . 56 TYR HB2 1 1
6 7694 1 1 56 TYR HB3 H 13.950 -7.230 0.604 1.00 . A A . 56 TYR HB3 1 1
6 7695 1 1 56 TYR HD1 H 11.715 -4.274 1.156 1.00 . A A . 56 TYR HD1 1 1
6 7696 1 1 56 TYR HD2 H 11.947 -8.513 0.517 1.00 . A A . 56 TYR HD2 1 1
6 7697 1 1 56 TYR HE1 H 9.250 -4.401 1.153 1.00 . A A . 56 TYR HE1 1 1
6 7698 1 1 56 TYR HE2 H 9.474 -8.640 0.502 1.00 . A A . 56 TYR HE2 1 1
6 7699 1 1 56 TYR HH H 7.518 -6.467 1.693 1.00 . A A . 56 TYR HH 1 1
6 7700 1 1 56 TYR N N 15.439 -5.846 2.301 1.00 . A A . 56 TYR N 1 1
6 7701 1 1 56 TYR O O 13.517 -8.038 3.141 1.00 . A A . 56 TYR O 1 1
6 7702 1 1 56 TYR OH O 7.837 -6.595 0.797 1.00 . A A . 56 TYR OH 1 1
6 7703 1 1 57 VAL C C 11.334 -6.255 6.267 1.00 . A A . 57 VAL C 1 1
6 7704 1 1 57 VAL CA C 12.257 -7.094 5.404 1.00 . A A . 57 VAL CA 1 1
6 7705 1 1 57 VAL CB C 13.367 -7.714 6.256 1.00 . A A . 57 VAL CB 1 1
6 7706 1 1 57 VAL CG1 C 14.190 -6.605 6.922 1.00 . A A . 57 VAL CG1 1 1
6 7707 1 1 57 VAL CG2 C 12.752 -8.620 7.331 1.00 . A A . 57 VAL CG2 1 1
6 7708 1 1 57 VAL H H 12.771 -5.296 4.406 1.00 . A A . 57 VAL H 1 1
6 7709 1 1 57 VAL HA H 11.674 -7.889 4.957 1.00 . A A . 57 VAL HA 1 1
6 7710 1 1 57 VAL HB H 14.015 -8.302 5.619 1.00 . A A . 57 VAL HB 1 1
6 7711 1 1 57 VAL HG11 H 13.598 -6.124 7.686 1.00 . A A . 57 VAL HG11 1 1
6 7712 1 1 57 VAL HG12 H 14.483 -5.877 6.180 1.00 . A A . 57 VAL HG12 1 1
6 7713 1 1 57 VAL HG13 H 15.073 -7.037 7.367 1.00 . A A . 57 VAL HG13 1 1
6 7714 1 1 57 VAL HG21 H 13.535 -9.191 7.806 1.00 . A A . 57 VAL HG21 1 1
6 7715 1 1 57 VAL HG22 H 12.044 -9.296 6.873 1.00 . A A . 57 VAL HG22 1 1
6 7716 1 1 57 VAL HG23 H 12.246 -8.015 8.070 1.00 . A A . 57 VAL HG23 1 1
6 7717 1 1 57 VAL N N 12.839 -6.275 4.351 1.00 . A A . 57 VAL N 1 1
6 7718 1 1 57 VAL O O 11.574 -5.074 6.483 1.00 . A A . 57 VAL O 1 1
6 7719 1 1 58 LEU C C 8.595 -5.098 6.861 1.00 . A A . 58 LEU C 1 1
6 7720 1 1 58 LEU CA C 9.333 -6.196 7.634 1.00 . A A . 58 LEU CA 1 1
6 7721 1 1 58 LEU CB C 10.065 -5.608 8.894 1.00 . A A . 58 LEU CB 1 1
6 7722 1 1 58 LEU CD1 C 8.044 -5.679 10.416 1.00 . A A . 58 LEU CD1 1 1
6 7723 1 1 58 LEU CD2 C 9.566 -7.731 10.217 1.00 . A A . 58 LEU CD2 1 1
6 7724 1 1 58 LEU CG C 9.493 -6.175 10.216 1.00 . A A . 58 LEU CG 1 1
6 7725 1 1 58 LEU H H 10.164 -7.835 6.586 1.00 . A A . 58 LEU H 1 1
6 7726 1 1 58 LEU HA H 8.606 -6.924 7.933 1.00 . A A . 58 LEU HA 1 1
6 7727 1 1 58 LEU HB2 H 11.112 -5.862 8.846 1.00 . A A . 58 LEU HB2 1 1
6 7728 1 1 58 LEU HB3 H 9.983 -4.531 8.914 1.00 . A A . 58 LEU HB3 1 1
6 7729 1 1 58 LEU HD11 H 8.041 -4.602 10.449 1.00 . A A . 58 LEU HD11 1 1
6 7730 1 1 58 LEU HD12 H 7.656 -6.066 11.344 1.00 . A A . 58 LEU HD12 1 1
6 7731 1 1 58 LEU HD13 H 7.414 -6.013 9.609 1.00 . A A . 58 LEU HD13 1 1
6 7732 1 1 58 LEU HD21 H 9.905 -8.066 11.184 1.00 . A A . 58 LEU HD21 1 1
6 7733 1 1 58 LEU HD22 H 10.264 -8.075 9.464 1.00 . A A . 58 LEU HD22 1 1
6 7734 1 1 58 LEU HD23 H 8.593 -8.156 10.013 1.00 . A A . 58 LEU HD23 1 1
6 7735 1 1 58 LEU HG H 10.094 -5.797 11.035 1.00 . A A . 58 LEU HG 1 1
6 7736 1 1 58 LEU N N 10.290 -6.882 6.776 1.00 . A A . 58 LEU N 1 1
6 7737 1 1 58 LEU O O 8.568 -5.105 5.639 1.00 . A A . 58 LEU O 1 1
6 7738 1 1 59 ASP C C 8.198 -1.862 6.758 1.00 . A A . 59 ASP C 1 1
6 7739 1 1 59 ASP CA C 7.270 -3.041 7.024 1.00 . A A . 59 ASP CA 1 1
6 7740 1 1 59 ASP CB C 6.144 -2.617 7.970 1.00 . A A . 59 ASP CB 1 1
6 7741 1 1 59 ASP CG C 5.133 -3.755 8.125 1.00 . A A . 59 ASP CG 1 1
6 7742 1 1 59 ASP H H 8.092 -4.209 8.562 1.00 . A A . 59 ASP H 1 1
6 7743 1 1 59 ASP HA H 6.833 -3.351 6.098 1.00 . A A . 59 ASP HA 1 1
6 7744 1 1 59 ASP HB2 H 6.558 -2.371 8.935 1.00 . A A . 59 ASP HB2 1 1
6 7745 1 1 59 ASP HB3 H 5.643 -1.751 7.563 1.00 . A A . 59 ASP HB3 1 1
6 7746 1 1 59 ASP N N 8.008 -4.155 7.602 1.00 . A A . 59 ASP N 1 1
6 7747 1 1 59 ASP O O 7.749 -0.739 6.549 1.00 . A A . 59 ASP O 1 1
6 7748 1 1 59 ASP OD1 O 5.175 -4.674 7.322 1.00 . A A . 59 ASP OD1 1 1
6 7749 1 1 59 ASP OD2 O 4.337 -3.691 9.046 1.00 . A A . 59 ASP OD2 1 1
6 7750 1 1 60 PHE C C 11.728 -1.642 5.871 1.00 . A A . 60 PHE C 1 1
6 7751 1 1 60 PHE CA C 10.497 -1.068 6.552 1.00 . A A . 60 PHE CA 1 1
6 7752 1 1 60 PHE CB C 10.902 -0.410 7.877 1.00 . A A . 60 PHE CB 1 1
6 7753 1 1 60 PHE CD1 C 12.884 -1.773 8.642 1.00 . A A . 60 PHE CD1 1 1
6 7754 1 1 60 PHE CD2 C 10.765 -2.071 9.784 1.00 . A A . 60 PHE CD2 1 1
6 7755 1 1 60 PHE CE1 C 13.469 -2.730 9.481 1.00 . A A . 60 PHE CE1 1 1
6 7756 1 1 60 PHE CE2 C 11.351 -3.027 10.623 1.00 . A A . 60 PHE CE2 1 1
6 7757 1 1 60 PHE CG C 11.531 -1.442 8.792 1.00 . A A . 60 PHE CG 1 1
6 7758 1 1 60 PHE CZ C 12.703 -3.356 10.471 1.00 . A A . 60 PHE CZ 1 1
6 7759 1 1 60 PHE H H 9.810 -3.030 6.976 1.00 . A A . 60 PHE H 1 1
6 7760 1 1 60 PHE HA H 10.076 -0.312 5.904 1.00 . A A . 60 PHE HA 1 1
6 7761 1 1 60 PHE HB2 H 11.617 0.376 7.680 1.00 . A A . 60 PHE HB2 1 1
6 7762 1 1 60 PHE HB3 H 10.028 0.015 8.352 1.00 . A A . 60 PHE HB3 1 1
6 7763 1 1 60 PHE HD1 H 13.477 -1.291 7.878 1.00 . A A . 60 PHE HD1 1 1
6 7764 1 1 60 PHE HD2 H 9.722 -1.816 9.902 1.00 . A A . 60 PHE HD2 1 1
6 7765 1 1 60 PHE HE1 H 14.512 -2.985 9.363 1.00 . A A . 60 PHE HE1 1 1
6 7766 1 1 60 PHE HE2 H 10.760 -3.511 11.386 1.00 . A A . 60 PHE HE2 1 1
6 7767 1 1 60 PHE HZ H 13.155 -4.094 11.116 1.00 . A A . 60 PHE HZ 1 1
6 7768 1 1 60 PHE N N 9.504 -2.119 6.784 1.00 . A A . 60 PHE N 1 1
6 7769 1 1 60 PHE O O 11.975 -2.840 5.927 1.00 . A A . 60 PHE O 1 1
6 7770 1 1 61 ILE C C 14.888 -0.314 4.933 1.00 . A A . 61 ILE C 1 1
6 7771 1 1 61 ILE CA C 13.714 -1.186 4.519 1.00 . A A . 61 ILE CA 1 1
6 7772 1 1 61 ILE CB C 13.481 -1.070 3.007 1.00 . A A . 61 ILE CB 1 1
6 7773 1 1 61 ILE CD1 C 12.998 0.499 1.114 1.00 . A A . 61 ILE CD1 1 1
6 7774 1 1 61 ILE CG1 C 13.137 0.376 2.635 1.00 . A A . 61 ILE CG1 1 1
6 7775 1 1 61 ILE CG2 C 12.311 -1.974 2.600 1.00 . A A . 61 ILE CG2 1 1
6 7776 1 1 61 ILE H H 12.244 0.166 5.215 1.00 . A A . 61 ILE H 1 1
6 7777 1 1 61 ILE HA H 13.953 -2.216 4.753 1.00 . A A . 61 ILE HA 1 1
6 7778 1 1 61 ILE HB H 14.373 -1.374 2.484 1.00 . A A . 61 ILE HB 1 1
6 7779 1 1 61 ILE HD11 H 13.874 0.084 0.638 1.00 . A A . 61 ILE HD11 1 1
6 7780 1 1 61 ILE HD12 H 12.902 1.540 0.846 1.00 . A A . 61 ILE HD12 1 1
6 7781 1 1 61 ILE HD13 H 12.121 -0.038 0.787 1.00 . A A . 61 ILE HD13 1 1
6 7782 1 1 61 ILE HG12 H 12.204 0.644 3.104 1.00 . A A . 61 ILE HG12 1 1
6 7783 1 1 61 ILE HG13 H 13.916 1.040 2.968 1.00 . A A . 61 ILE HG13 1 1
6 7784 1 1 61 ILE HG21 H 11.385 -1.560 2.969 1.00 . A A . 61 ILE HG21 1 1
6 7785 1 1 61 ILE HG22 H 12.448 -2.956 3.017 1.00 . A A . 61 ILE HG22 1 1
6 7786 1 1 61 ILE HG23 H 12.271 -2.037 1.523 1.00 . A A . 61 ILE HG23 1 1
6 7787 1 1 61 ILE N N 12.499 -0.774 5.223 1.00 . A A . 61 ILE N 1 1
6 7788 1 1 61 ILE O O 14.710 0.847 5.298 1.00 . A A . 61 ILE O 1 1
6 7789 1 1 62 SER C C 18.162 0.027 3.950 1.00 . A A . 62 SER C 1 1
6 7790 1 1 62 SER CA C 17.319 -0.154 5.201 1.00 . A A . 62 SER CA 1 1
6 7791 1 1 62 SER CB C 18.111 -0.944 6.236 1.00 . A A . 62 SER CB 1 1
6 7792 1 1 62 SER H H 16.165 -1.803 4.545 1.00 . A A . 62 SER H 1 1
6 7793 1 1 62 SER HA H 17.083 0.821 5.609 1.00 . A A . 62 SER HA 1 1
6 7794 1 1 62 SER HB2 H 18.340 -1.921 5.848 1.00 . A A . 62 SER HB2 1 1
6 7795 1 1 62 SER HB3 H 19.031 -0.420 6.456 1.00 . A A . 62 SER HB3 1 1
6 7796 1 1 62 SER HG H 17.422 -0.271 7.925 1.00 . A A . 62 SER HG 1 1
6 7797 1 1 62 SER N N 16.091 -0.878 4.855 1.00 . A A . 62 SER N 1 1
6 7798 1 1 62 SER O O 18.566 -0.949 3.315 1.00 . A A . 62 SER O 1 1
6 7799 1 1 62 SER OG O 17.335 -1.081 7.418 1.00 . A A . 62 SER OG 1 1
6 7800 1 1 63 ILE C C 20.583 2.064 2.776 1.00 . A A . 63 ILE C 1 1
6 7801 1 1 63 ILE CA C 19.187 1.601 2.385 1.00 . A A . 63 ILE CA 1 1
6 7802 1 1 63 ILE CB C 18.486 2.720 1.602 1.00 . A A . 63 ILE CB 1 1
6 7803 1 1 63 ILE CD1 C 16.260 3.542 0.790 1.00 . A A . 63 ILE CD1 1 1
6 7804 1 1 63 ILE CG1 C 17.021 2.332 1.336 1.00 . A A . 63 ILE CG1 1 1
6 7805 1 1 63 ILE CG2 C 19.200 2.930 0.260 1.00 . A A . 63 ILE CG2 1 1
6 7806 1 1 63 ILE H H 18.042 2.017 4.122 1.00 . A A . 63 ILE H 1 1
6 7807 1 1 63 ILE HA H 19.270 0.728 1.747 1.00 . A A . 63 ILE HA 1 1
6 7808 1 1 63 ILE HB H 18.524 3.632 2.176 1.00 . A A . 63 ILE HB 1 1
6 7809 1 1 63 ILE HD11 H 15.222 3.282 0.668 1.00 . A A . 63 ILE HD11 1 1
6 7810 1 1 63 ILE HD12 H 16.676 3.833 -0.160 1.00 . A A . 63 ILE HD12 1 1
6 7811 1 1 63 ILE HD13 H 16.345 4.365 1.485 1.00 . A A . 63 ILE HD13 1 1
6 7812 1 1 63 ILE HG12 H 16.981 1.526 0.617 1.00 . A A . 63 ILE HG12 1 1
6 7813 1 1 63 ILE HG13 H 16.553 2.014 2.254 1.00 . A A . 63 ILE HG13 1 1
6 7814 1 1 63 ILE HG21 H 20.215 3.239 0.434 1.00 . A A . 63 ILE HG21 1 1
6 7815 1 1 63 ILE HG22 H 18.688 3.691 -0.309 1.00 . A A . 63 ILE HG22 1 1
6 7816 1 1 63 ILE HG23 H 19.198 2.003 -0.293 1.00 . A A . 63 ILE HG23 1 1
6 7817 1 1 63 ILE N N 18.408 1.285 3.584 1.00 . A A . 63 ILE N 1 1
6 7818 1 1 63 ILE O O 20.747 3.117 3.392 1.00 . A A . 63 ILE O 1 1
6 7819 1 1 64 ASP C C 23.654 2.245 1.515 1.00 . A A . 64 ASP C 1 1
6 7820 1 1 64 ASP CA C 22.983 1.597 2.718 1.00 . A A . 64 ASP CA 1 1
6 7821 1 1 64 ASP CB C 23.745 0.325 3.101 1.00 . A A . 64 ASP CB 1 1
6 7822 1 1 64 ASP CG C 25.128 0.686 3.643 1.00 . A A . 64 ASP CG 1 1
6 7823 1 1 64 ASP H H 21.385 0.443 1.927 1.00 . A A . 64 ASP H 1 1
6 7824 1 1 64 ASP HA H 23.023 2.288 3.551 1.00 . A A . 64 ASP HA 1 1
6 7825 1 1 64 ASP HB2 H 23.191 -0.208 3.857 1.00 . A A . 64 ASP HB2 1 1
6 7826 1 1 64 ASP HB3 H 23.857 -0.304 2.230 1.00 . A A . 64 ASP HB3 1 1
6 7827 1 1 64 ASP N N 21.587 1.271 2.411 1.00 . A A . 64 ASP N 1 1
6 7828 1 1 64 ASP O O 23.637 1.694 0.415 1.00 . A A . 64 ASP O 1 1
6 7829 1 1 64 ASP OD1 O 25.488 1.851 3.572 1.00 . A A . 64 ASP OD1 1 1
6 7830 1 1 64 ASP OD2 O 25.803 -0.207 4.125 1.00 . A A . 64 ASP OD2 1 1
6 7831 1 1 65 LYS C C 26.223 4.760 1.167 1.00 . A A . 65 LYS C 1 1
6 7832 1 1 65 LYS CA C 24.926 4.145 0.655 1.00 . A A . 65 LYS CA 1 1
6 7833 1 1 65 LYS CB C 24.007 5.246 0.114 1.00 . A A . 65 LYS CB 1 1
6 7834 1 1 65 LYS CD C 21.723 5.718 -0.791 1.00 . A A . 65 LYS CD 1 1
6 7835 1 1 65 LYS CE C 21.574 6.997 0.060 1.00 . A A . 65 LYS CE 1 1
6 7836 1 1 65 LYS CG C 22.595 4.685 -0.067 1.00 . A A . 65 LYS CG 1 1
6 7837 1 1 65 LYS H H 24.225 3.811 2.619 1.00 . A A . 65 LYS H 1 1
6 7838 1 1 65 LYS HA H 25.168 3.464 -0.146 1.00 . A A . 65 LYS HA 1 1
6 7839 1 1 65 LYS HB2 H 23.976 6.073 0.812 1.00 . A A . 65 LYS HB2 1 1
6 7840 1 1 65 LYS HB3 H 24.381 5.593 -0.838 1.00 . A A . 65 LYS HB3 1 1
6 7841 1 1 65 LYS HD2 H 22.187 5.971 -1.733 1.00 . A A . 65 LYS HD2 1 1
6 7842 1 1 65 LYS HD3 H 20.747 5.287 -0.978 1.00 . A A . 65 LYS HD3 1 1
6 7843 1 1 65 LYS HE2 H 20.600 7.434 -0.106 1.00 . A A . 65 LYS HE2 1 1
6 7844 1 1 65 LYS HE3 H 21.690 6.773 1.109 1.00 . A A . 65 LYS HE3 1 1
6 7845 1 1 65 LYS HG2 H 22.633 3.778 -0.642 1.00 . A A . 65 LYS HG2 1 1
6 7846 1 1 65 LYS HG3 H 22.172 4.475 0.903 1.00 . A A . 65 LYS HG3 1 1
6 7847 1 1 65 LYS HZ1 H 23.344 8.033 0.395 1.00 . A A . 65 LYS HZ1 1 1
6 7848 1 1 65 LYS HZ2 H 22.181 8.911 -0.478 1.00 . A A . 65 LYS HZ2 1 1
6 7849 1 1 65 LYS HZ3 H 23.053 7.668 -1.235 1.00 . A A . 65 LYS HZ3 1 1
6 7850 1 1 65 LYS N N 24.245 3.422 1.728 1.00 . A A . 65 LYS N 1 1
6 7851 1 1 65 LYS NZ N 22.616 7.977 -0.346 1.00 . A A . 65 LYS NZ 1 1
6 7852 1 1 65 LYS O O 26.298 5.215 2.308 1.00 . A A . 65 LYS O 1 1
6 7853 1 1 66 GLU C C 28.364 6.779 1.152 1.00 . A A . 66 GLU C 1 1
6 7854 1 1 66 GLU CA C 28.529 5.336 0.683 1.00 . A A . 66 GLU CA 1 1
6 7855 1 1 66 GLU CB C 29.478 5.291 -0.517 1.00 . A A . 66 GLU CB 1 1
6 7856 1 1 66 GLU CD C 30.648 3.760 -2.131 1.00 . A A . 66 GLU CD 1 1
6 7857 1 1 66 GLU CG C 29.789 3.834 -0.870 1.00 . A A . 66 GLU CG 1 1
6 7858 1 1 66 GLU H H 27.120 4.394 -0.582 1.00 . A A . 66 GLU H 1 1
6 7859 1 1 66 GLU HA H 28.950 4.752 1.487 1.00 . A A . 66 GLU HA 1 1
6 7860 1 1 66 GLU HB2 H 29.015 5.779 -1.361 1.00 . A A . 66 GLU HB2 1 1
6 7861 1 1 66 GLU HB3 H 30.398 5.798 -0.266 1.00 . A A . 66 GLU HB3 1 1
6 7862 1 1 66 GLU HG2 H 30.317 3.372 -0.051 1.00 . A A . 66 GLU HG2 1 1
6 7863 1 1 66 GLU HG3 H 28.863 3.305 -1.040 1.00 . A A . 66 GLU HG3 1 1
6 7864 1 1 66 GLU N N 27.238 4.773 0.313 1.00 . A A . 66 GLU N 1 1
6 7865 1 1 66 GLU O O 27.309 7.386 0.968 1.00 . A A . 66 GLU O 1 1
6 7866 1 1 66 GLU OE1 O 31.017 4.805 -2.640 1.00 . A A . 66 GLU OE1 1 1
6 7867 1 1 66 GLU OE2 O 30.923 2.656 -2.570 1.00 . A A . 66 GLU OE2 1 1
6 7868 1 1 67 ASP C C 29.338 9.679 1.080 1.00 . A A . 67 ASP C 1 1
6 7869 1 1 67 ASP CA C 29.387 8.692 2.241 1.00 . A A . 67 ASP CA 1 1
6 7870 1 1 67 ASP CB C 30.624 8.973 3.096 1.00 . A A . 67 ASP CB 1 1
6 7871 1 1 67 ASP CG C 31.895 8.760 2.276 1.00 . A A . 67 ASP CG 1 1
6 7872 1 1 67 ASP H H 30.233 6.787 1.859 1.00 . A A . 67 ASP H 1 1
6 7873 1 1 67 ASP HA H 28.509 8.828 2.852 1.00 . A A . 67 ASP HA 1 1
6 7874 1 1 67 ASP HB2 H 30.592 9.994 3.446 1.00 . A A . 67 ASP HB2 1 1
6 7875 1 1 67 ASP HB3 H 30.632 8.304 3.944 1.00 . A A . 67 ASP HB3 1 1
6 7876 1 1 67 ASP N N 29.417 7.319 1.753 1.00 . A A . 67 ASP N 1 1
6 7877 1 1 67 ASP O O 28.890 10.814 1.239 1.00 . A A . 67 ASP O 1 1
6 7878 1 1 67 ASP OD1 O 31.783 8.311 1.145 1.00 . A A . 67 ASP OD1 1 1
6 7879 1 1 67 ASP OD2 O 32.961 9.047 2.791 1.00 . A A . 67 ASP OD2 1 1
6 7880 1 1 68 ASN C C 28.438 10.194 -1.893 1.00 . A A . 68 ASN C 1 1
6 7881 1 1 68 ASN CA C 29.826 10.107 -1.269 1.00 . A A . 68 ASN CA 1 1
6 7882 1 1 68 ASN CB C 30.815 9.557 -2.301 1.00 . A A . 68 ASN CB 1 1
6 7883 1 1 68 ASN CG C 30.441 8.126 -2.671 1.00 . A A . 68 ASN CG 1 1
6 7884 1 1 68 ASN H H 30.160 8.332 -0.163 1.00 . A A . 68 ASN H 1 1
6 7885 1 1 68 ASN HA H 30.146 11.100 -0.982 1.00 . A A . 68 ASN HA 1 1
6 7886 1 1 68 ASN HB2 H 30.790 10.174 -3.186 1.00 . A A . 68 ASN HB2 1 1
6 7887 1 1 68 ASN HB3 H 31.811 9.567 -1.883 1.00 . A A . 68 ASN HB3 1 1
6 7888 1 1 68 ASN HD21 H 29.053 8.670 -3.983 1.00 . A A . 68 ASN HD21 1 1
6 7889 1 1 68 ASN HD22 H 29.262 6.995 -3.801 1.00 . A A . 68 ASN HD22 1 1
6 7890 1 1 68 ASN N N 29.811 9.245 -0.089 1.00 . A A . 68 ASN N 1 1
6 7891 1 1 68 ASN ND2 N 29.508 7.913 -3.559 1.00 . A A . 68 ASN ND2 1 1
6 7892 1 1 68 ASN O O 28.211 10.981 -2.814 1.00 . A A . 68 ASN O 1 1
6 7893 1 1 68 ASN OD1 O 31.012 7.177 -2.137 1.00 . A A . 68 ASN OD1 1 1
6 7894 1 1 69 ALA C C 25.403 10.606 -1.393 1.00 . A A . 69 ALA C 1 1
6 7895 1 1 69 ALA CA C 26.141 9.391 -1.898 1.00 . A A . 69 ALA CA 1 1
6 7896 1 1 69 ALA CB C 25.418 8.105 -1.461 1.00 . A A . 69 ALA CB 1 1
6 7897 1 1 69 ALA H H 27.737 8.788 -0.642 1.00 . A A . 69 ALA H 1 1
6 7898 1 1 69 ALA HA H 26.158 9.440 -2.974 1.00 . A A . 69 ALA HA 1 1
6 7899 1 1 69 ALA HB1 H 24.603 7.893 -2.147 1.00 . A A . 69 ALA HB1 1 1
6 7900 1 1 69 ALA HB2 H 25.031 8.222 -0.458 1.00 . A A . 69 ALA HB2 1 1
6 7901 1 1 69 ALA HB3 H 26.116 7.287 -1.467 1.00 . A A . 69 ALA HB3 1 1
6 7902 1 1 69 ALA N N 27.507 9.389 -1.384 1.00 . A A . 69 ALA N 1 1
6 7903 1 1 69 ALA O O 25.583 11.018 -0.246 1.00 . A A . 69 ALA O 1 1
6 7904 1 1 70 ASN C C 22.295 12.110 -2.161 1.00 . A A . 70 ASN C 1 1
6 7905 1 1 70 ASN CA C 23.779 12.354 -1.886 1.00 . A A . 70 ASN CA 1 1
6 7906 1 1 70 ASN CB C 24.258 13.564 -2.702 1.00 . A A . 70 ASN CB 1 1
6 7907 1 1 70 ASN CG C 23.580 14.826 -2.191 1.00 . A A . 70 ASN CG 1 1
6 7908 1 1 70 ASN H H 24.440 10.814 -3.151 1.00 . A A . 70 ASN H 1 1
6 7909 1 1 70 ASN HA H 23.906 12.570 -0.833 1.00 . A A . 70 ASN HA 1 1
6 7910 1 1 70 ASN HB2 H 25.329 13.664 -2.604 1.00 . A A . 70 ASN HB2 1 1
6 7911 1 1 70 ASN HB3 H 24.005 13.420 -3.743 1.00 . A A . 70 ASN HB3 1 1
6 7912 1 1 70 ASN HD21 H 22.788 13.896 -0.637 1.00 . A A . 70 ASN HD21 1 1
6 7913 1 1 70 ASN HD22 H 22.429 15.546 -0.758 1.00 . A A . 70 ASN HD22 1 1
6 7914 1 1 70 ASN N N 24.561 11.178 -2.250 1.00 . A A . 70 ASN N 1 1
6 7915 1 1 70 ASN ND2 N 22.872 14.756 -1.104 1.00 . A A . 70 ASN ND2 1 1
6 7916 1 1 70 ASN O O 21.897 11.858 -3.298 1.00 . A A . 70 ASN O 1 1
6 7917 1 1 70 ASN OD1 O 23.697 15.892 -2.794 1.00 . A A . 70 ASN OD1 1 1
6 7918 1 1 71 TRP C C 19.435 13.001 -2.205 1.00 . A A . 71 TRP C 1 1
6 7919 1 1 71 TRP CA C 20.042 11.980 -1.247 1.00 . A A . 71 TRP CA 1 1
6 7920 1 1 71 TRP CB C 19.357 12.096 0.120 1.00 . A A . 71 TRP CB 1 1
6 7921 1 1 71 TRP CD1 C 20.780 10.952 1.876 1.00 . A A . 71 TRP CD1 1 1
6 7922 1 1 71 TRP CD2 C 19.155 9.628 1.064 1.00 . A A . 71 TRP CD2 1 1
6 7923 1 1 71 TRP CE2 C 19.859 8.864 2.021 1.00 . A A . 71 TRP CE2 1 1
6 7924 1 1 71 TRP CE3 C 18.073 9.027 0.397 1.00 . A A . 71 TRP CE3 1 1
6 7925 1 1 71 TRP CG C 19.758 10.947 0.989 1.00 . A A . 71 TRP CG 1 1
6 7926 1 1 71 TRP CH2 C 18.424 6.965 1.637 1.00 . A A . 71 TRP CH2 1 1
6 7927 1 1 71 TRP CZ2 C 19.501 7.548 2.309 1.00 . A A . 71 TRP CZ2 1 1
6 7928 1 1 71 TRP CZ3 C 17.710 7.702 0.684 1.00 . A A . 71 TRP CZ3 1 1
6 7929 1 1 71 TRP H H 21.854 12.398 -0.229 1.00 . A A . 71 TRP H 1 1
6 7930 1 1 71 TRP HA H 19.869 10.991 -1.642 1.00 . A A . 71 TRP HA 1 1
6 7931 1 1 71 TRP HB2 H 19.648 13.022 0.590 1.00 . A A . 71 TRP HB2 1 1
6 7932 1 1 71 TRP HB3 H 18.280 12.081 -0.015 1.00 . A A . 71 TRP HB3 1 1
6 7933 1 1 71 TRP HD1 H 21.441 11.784 2.071 1.00 . A A . 71 TRP HD1 1 1
6 7934 1 1 71 TRP HE1 H 21.493 9.451 3.172 1.00 . A A . 71 TRP HE1 1 1
6 7935 1 1 71 TRP HE3 H 17.517 9.588 -0.339 1.00 . A A . 71 TRP HE3 1 1
6 7936 1 1 71 TRP HH2 H 18.139 5.949 1.854 1.00 . A A . 71 TRP HH2 1 1
6 7937 1 1 71 TRP HZ2 H 20.054 6.983 3.044 1.00 . A A . 71 TRP HZ2 1 1
6 7938 1 1 71 TRP HZ3 H 16.877 7.249 0.166 1.00 . A A . 71 TRP HZ3 1 1
6 7939 1 1 71 TRP N N 21.480 12.190 -1.111 1.00 . A A . 71 TRP N 1 1
6 7940 1 1 71 TRP NE1 N 20.842 9.713 2.489 1.00 . A A . 71 TRP NE1 1 1
6 7941 1 1 71 TRP O O 18.430 12.728 -2.861 1.00 . A A . 71 TRP O 1 1
6 7942 1 1 72 ASN C C 19.487 14.744 -4.593 1.00 . A A . 72 ASN C 1 1
6 7943 1 1 72 ASN CA C 19.552 15.229 -3.151 1.00 . A A . 72 ASN CA 1 1
6 7944 1 1 72 ASN CB C 20.466 16.453 -3.066 1.00 . A A . 72 ASN CB 1 1
6 7945 1 1 72 ASN CG C 20.676 16.840 -1.607 1.00 . A A . 72 ASN CG 1 1
6 7946 1 1 72 ASN H H 20.852 14.336 -1.741 1.00 . A A . 72 ASN H 1 1
6 7947 1 1 72 ASN HA H 18.560 15.512 -2.831 1.00 . A A . 72 ASN HA 1 1
6 7948 1 1 72 ASN HB2 H 21.420 16.223 -3.517 1.00 . A A . 72 ASN HB2 1 1
6 7949 1 1 72 ASN HB3 H 20.010 17.278 -3.591 1.00 . A A . 72 ASN HB3 1 1
6 7950 1 1 72 ASN HD21 H 19.015 15.951 -0.980 1.00 . A A . 72 ASN HD21 1 1
6 7951 1 1 72 ASN HD22 H 19.930 16.715 0.228 1.00 . A A . 72 ASN HD22 1 1
6 7952 1 1 72 ASN N N 20.049 14.174 -2.278 1.00 . A A . 72 ASN N 1 1
6 7953 1 1 72 ASN ND2 N 19.801 16.472 -0.712 1.00 . A A . 72 ASN ND2 1 1
6 7954 1 1 72 ASN O O 18.825 15.355 -5.434 1.00 . A A . 72 ASN O 1 1
6 7955 1 1 72 ASN OD1 O 21.666 17.493 -1.273 1.00 . A A . 72 ASN OD1 1 1
6 7956 1 1 73 GLU C C 19.195 11.933 -6.338 1.00 . A A . 73 GLU C 1 1
6 7957 1 1 73 GLU CA C 20.199 13.075 -6.229 1.00 . A A . 73 GLU CA 1 1
6 7958 1 1 73 GLU CB C 21.605 12.556 -6.548 1.00 . A A . 73 GLU CB 1 1
6 7959 1 1 73 GLU CD C 23.995 13.236 -6.865 1.00 . A A . 73 GLU CD 1 1
6 7960 1 1 73 GLU CG C 22.575 13.737 -6.625 1.00 . A A . 73 GLU CG 1 1
6 7961 1 1 73 GLU H H 20.687 13.193 -4.170 1.00 . A A . 73 GLU H 1 1
6 7962 1 1 73 GLU HA H 19.938 13.836 -6.955 1.00 . A A . 73 GLU HA 1 1
6 7963 1 1 73 GLU HB2 H 21.923 11.876 -5.771 1.00 . A A . 73 GLU HB2 1 1
6 7964 1 1 73 GLU HB3 H 21.594 12.042 -7.497 1.00 . A A . 73 GLU HB3 1 1
6 7965 1 1 73 GLU HG2 H 22.283 14.387 -7.436 1.00 . A A . 73 GLU HG2 1 1
6 7966 1 1 73 GLU HG3 H 22.543 14.287 -5.696 1.00 . A A . 73 GLU HG3 1 1
6 7967 1 1 73 GLU N N 20.180 13.642 -4.879 1.00 . A A . 73 GLU N 1 1
6 7968 1 1 73 GLU O O 18.613 11.712 -7.393 1.00 . A A . 73 GLU O 1 1
6 7969 1 1 73 GLU OE1 O 24.356 12.233 -6.273 1.00 . A A . 73 GLU OE1 1 1
6 7970 1 1 73 GLU OE2 O 24.701 13.864 -7.636 1.00 . A A . 73 GLU OE2 1 1
6 7971 1 1 74 LEU C C 16.656 10.512 -5.228 1.00 . A A . 74 LEU C 1 1
6 7972 1 1 74 LEU CA C 18.103 10.041 -5.268 1.00 . A A . 74 LEU CA 1 1
6 7973 1 1 74 LEU CB C 18.368 9.126 -4.055 1.00 . A A . 74 LEU CB 1 1
6 7974 1 1 74 LEU CD1 C 20.885 9.084 -4.220 1.00 . A A . 74 LEU CD1 1 1
6 7975 1 1 74 LEU CD2 C 19.657 7.139 -3.243 1.00 . A A . 74 LEU CD2 1 1
6 7976 1 1 74 LEU CG C 19.603 8.239 -4.303 1.00 . A A . 74 LEU CG 1 1
6 7977 1 1 74 LEU H H 19.536 11.357 -4.443 1.00 . A A . 74 LEU H 1 1
6 7978 1 1 74 LEU HA H 18.251 9.483 -6.178 1.00 . A A . 74 LEU HA 1 1
6 7979 1 1 74 LEU HB2 H 18.527 9.738 -3.184 1.00 . A A . 74 LEU HB2 1 1
6 7980 1 1 74 LEU HB3 H 17.507 8.490 -3.885 1.00 . A A . 74 LEU HB3 1 1
6 7981 1 1 74 LEU HD11 H 20.919 9.591 -3.271 1.00 . A A . 74 LEU HD11 1 1
6 7982 1 1 74 LEU HD12 H 20.899 9.813 -5.008 1.00 . A A . 74 LEU HD12 1 1
6 7983 1 1 74 LEU HD13 H 21.745 8.443 -4.312 1.00 . A A . 74 LEU HD13 1 1
6 7984 1 1 74 LEU HD21 H 20.575 6.584 -3.351 1.00 . A A . 74 LEU HD21 1 1
6 7985 1 1 74 LEU HD22 H 18.816 6.473 -3.372 1.00 . A A . 74 LEU HD22 1 1
6 7986 1 1 74 LEU HD23 H 19.616 7.586 -2.264 1.00 . A A . 74 LEU HD23 1 1
6 7987 1 1 74 LEU HG H 19.527 7.778 -5.278 1.00 . A A . 74 LEU HG 1 1
6 7988 1 1 74 LEU N N 19.022 11.176 -5.258 1.00 . A A . 74 LEU N 1 1
6 7989 1 1 74 LEU O O 15.798 9.949 -5.902 1.00 . A A . 74 LEU O 1 1
6 7990 1 1 75 LEU C C 14.346 12.168 -5.666 1.00 . A A . 75 LEU C 1 1
6 7991 1 1 75 LEU CA C 15.044 12.092 -4.300 1.00 . A A . 75 LEU CA 1 1
6 7992 1 1 75 LEU CB C 15.094 13.509 -3.656 1.00 . A A . 75 LEU CB 1 1
6 7993 1 1 75 LEU CD1 C 15.766 12.764 -1.355 1.00 . A A . 75 LEU CD1 1 1
6 7994 1 1 75 LEU CD2 C 14.511 14.909 -1.662 1.00 . A A . 75 LEU CD2 1 1
6 7995 1 1 75 LEU CG C 14.683 13.474 -2.170 1.00 . A A . 75 LEU CG 1 1
6 7996 1 1 75 LEU H H 17.131 11.966 -3.933 1.00 . A A . 75 LEU H 1 1
6 7997 1 1 75 LEU HA H 14.480 11.424 -3.670 1.00 . A A . 75 LEU HA 1 1
6 7998 1 1 75 LEU HB2 H 16.103 13.893 -3.734 1.00 . A A . 75 LEU HB2 1 1
6 7999 1 1 75 LEU HB3 H 14.423 14.181 -4.184 1.00 . A A . 75 LEU HB3 1 1
6 8000 1 1 75 LEU HD11 H 15.975 11.798 -1.793 1.00 . A A . 75 LEU HD11 1 1
6 8001 1 1 75 LEU HD12 H 15.426 12.633 -0.341 1.00 . A A . 75 LEU HD12 1 1
6 8002 1 1 75 LEU HD13 H 16.665 13.361 -1.359 1.00 . A A . 75 LEU HD13 1 1
6 8003 1 1 75 LEU HD21 H 13.732 15.400 -2.230 1.00 . A A . 75 LEU HD21 1 1
6 8004 1 1 75 LEU HD22 H 15.438 15.447 -1.786 1.00 . A A . 75 LEU HD22 1 1
6 8005 1 1 75 LEU HD23 H 14.238 14.894 -0.618 1.00 . A A . 75 LEU HD23 1 1
6 8006 1 1 75 LEU HG H 13.745 12.945 -2.061 1.00 . A A . 75 LEU HG 1 1
6 8007 1 1 75 LEU N N 16.397 11.548 -4.431 1.00 . A A . 75 LEU N 1 1
6 8008 1 1 75 LEU O O 13.322 11.522 -5.876 1.00 . A A . 75 LEU O 1 1
6 8009 1 1 76 PRO C C 14.171 11.777 -8.687 1.00 . A A . 76 PRO C 1 1
6 8010 1 1 76 PRO CA C 14.249 13.104 -7.929 1.00 . A A . 76 PRO CA 1 1
6 8011 1 1 76 PRO CB C 15.176 14.120 -8.643 1.00 . A A . 76 PRO CB 1 1
6 8012 1 1 76 PRO CD C 16.104 13.758 -6.464 1.00 . A A . 76 PRO CD 1 1
6 8013 1 1 76 PRO CG C 16.480 14.005 -7.924 1.00 . A A . 76 PRO CG 1 1
6 8014 1 1 76 PRO HA H 13.261 13.524 -7.828 1.00 . A A . 76 PRO HA 1 1
6 8015 1 1 76 PRO HB2 H 15.291 13.873 -9.695 1.00 . A A . 76 PRO HB2 1 1
6 8016 1 1 76 PRO HB3 H 14.788 15.124 -8.539 1.00 . A A . 76 PRO HB3 1 1
6 8017 1 1 76 PRO HD2 H 16.888 13.218 -5.960 1.00 . A A . 76 PRO HD2 1 1
6 8018 1 1 76 PRO HD3 H 15.897 14.688 -5.963 1.00 . A A . 76 PRO HD3 1 1
6 8019 1 1 76 PRO HG2 H 17.047 13.173 -8.320 1.00 . A A . 76 PRO HG2 1 1
6 8020 1 1 76 PRO HG3 H 17.052 14.919 -8.008 1.00 . A A . 76 PRO HG3 1 1
6 8021 1 1 76 PRO N N 14.871 12.946 -6.582 1.00 . A A . 76 PRO N 1 1
6 8022 1 1 76 PRO O O 13.297 11.593 -9.532 1.00 . A A . 76 PRO O 1 1
6 8023 1 1 77 GLN C C 14.002 8.637 -8.516 1.00 . A A . 77 GLN C 1 1
6 8024 1 1 77 GLN CA C 15.095 9.556 -9.061 1.00 . A A . 77 GLN CA 1 1
6 8025 1 1 77 GLN CB C 16.464 8.894 -8.880 1.00 . A A . 77 GLN CB 1 1
6 8026 1 1 77 GLN CD C 18.907 9.104 -9.384 1.00 . A A . 77 GLN CD 1 1
6 8027 1 1 77 GLN CG C 17.526 9.701 -9.632 1.00 . A A . 77 GLN CG 1 1
6 8028 1 1 77 GLN H H 15.759 11.043 -7.694 1.00 . A A . 77 GLN H 1 1
6 8029 1 1 77 GLN HA H 14.922 9.704 -10.119 1.00 . A A . 77 GLN HA 1 1
6 8030 1 1 77 GLN HB2 H 16.709 8.859 -7.834 1.00 . A A . 77 GLN HB2 1 1
6 8031 1 1 77 GLN HB3 H 16.437 7.888 -9.273 1.00 . A A . 77 GLN HB3 1 1
6 8032 1 1 77 GLN HE21 H 19.445 9.188 -11.293 1.00 . A A . 77 GLN HE21 1 1
6 8033 1 1 77 GLN HE22 H 20.611 8.548 -10.237 1.00 . A A . 77 GLN HE22 1 1
6 8034 1 1 77 GLN HG2 H 17.310 9.678 -10.689 1.00 . A A . 77 GLN HG2 1 1
6 8035 1 1 77 GLN HG3 H 17.510 10.723 -9.287 1.00 . A A . 77 GLN HG3 1 1
6 8036 1 1 77 GLN N N 15.086 10.858 -8.389 1.00 . A A . 77 GLN N 1 1
6 8037 1 1 77 GLN NE2 N 19.722 8.933 -10.388 1.00 . A A . 77 GLN NE2 1 1
6 8038 1 1 77 GLN O O 13.198 8.094 -9.270 1.00 . A A . 77 GLN O 1 1
6 8039 1 1 77 GLN OE1 O 19.252 8.783 -8.248 1.00 . A A . 77 GLN OE1 1 1
6 8040 1 1 78 ILE C C 11.621 8.209 -6.598 1.00 . A A . 78 ILE C 1 1
6 8041 1 1 78 ILE CA C 13.014 7.588 -6.555 1.00 . A A . 78 ILE CA 1 1
6 8042 1 1 78 ILE CB C 13.438 7.304 -5.105 1.00 . A A . 78 ILE CB 1 1
6 8043 1 1 78 ILE CD1 C 13.960 8.399 -2.872 1.00 . A A . 78 ILE CD1 1 1
6 8044 1 1 78 ILE CG1 C 13.320 8.592 -4.255 1.00 . A A . 78 ILE CG1 1 1
6 8045 1 1 78 ILE CG2 C 14.890 6.791 -5.100 1.00 . A A . 78 ILE CG2 1 1
6 8046 1 1 78 ILE H H 14.665 8.926 -6.660 1.00 . A A . 78 ILE H 1 1
6 8047 1 1 78 ILE HA H 12.985 6.648 -7.090 1.00 . A A . 78 ILE HA 1 1
6 8048 1 1 78 ILE HB H 12.792 6.544 -4.694 1.00 . A A . 78 ILE HB 1 1
6 8049 1 1 78 ILE HD11 H 15.035 8.454 -2.962 1.00 . A A . 78 ILE HD11 1 1
6 8050 1 1 78 ILE HD12 H 13.680 7.436 -2.472 1.00 . A A . 78 ILE HD12 1 1
6 8051 1 1 78 ILE HD13 H 13.615 9.177 -2.207 1.00 . A A . 78 ILE HD13 1 1
6 8052 1 1 78 ILE HG12 H 13.804 9.404 -4.766 1.00 . A A . 78 ILE HG12 1 1
6 8053 1 1 78 ILE HG13 H 12.279 8.833 -4.117 1.00 . A A . 78 ILE HG13 1 1
6 8054 1 1 78 ILE HG21 H 15.118 6.376 -4.131 1.00 . A A . 78 ILE HG21 1 1
6 8055 1 1 78 ILE HG22 H 15.565 7.611 -5.303 1.00 . A A . 78 ILE HG22 1 1
6 8056 1 1 78 ILE HG23 H 15.012 6.022 -5.860 1.00 . A A . 78 ILE HG23 1 1
6 8057 1 1 78 ILE N N 13.996 8.458 -7.198 1.00 . A A . 78 ILE N 1 1
6 8058 1 1 78 ILE O O 10.636 7.526 -6.876 1.00 . A A . 78 ILE O 1 1
6 8059 1 1 79 GLU C C 9.516 9.967 -7.590 1.00 . A A . 79 GLU C 1 1
6 8060 1 1 79 GLU CA C 10.263 10.201 -6.284 1.00 . A A . 79 GLU CA 1 1
6 8061 1 1 79 GLU CB C 10.491 11.701 -6.069 1.00 . A A . 79 GLU CB 1 1
6 8062 1 1 79 GLU CD C 9.370 13.898 -5.629 1.00 . A A . 79 GLU CD 1 1
6 8063 1 1 79 GLU CG C 9.145 12.418 -5.925 1.00 . A A . 79 GLU CG 1 1
6 8064 1 1 79 GLU H H 12.362 9.989 -6.057 1.00 . A A . 79 GLU H 1 1
6 8065 1 1 79 GLU HA H 9.668 9.818 -5.467 1.00 . A A . 79 GLU HA 1 1
6 8066 1 1 79 GLU HB2 H 11.071 11.849 -5.170 1.00 . A A . 79 GLU HB2 1 1
6 8067 1 1 79 GLU HB3 H 11.025 12.109 -6.915 1.00 . A A . 79 GLU HB3 1 1
6 8068 1 1 79 GLU HG2 H 8.581 12.320 -6.839 1.00 . A A . 79 GLU HG2 1 1
6 8069 1 1 79 GLU HG3 H 8.590 11.974 -5.112 1.00 . A A . 79 GLU HG3 1 1
6 8070 1 1 79 GLU N N 11.545 9.503 -6.301 1.00 . A A . 79 GLU N 1 1
6 8071 1 1 79 GLU O O 8.287 9.901 -7.611 1.00 . A A . 79 GLU O 1 1
6 8072 1 1 79 GLU OE1 O 10.478 14.248 -5.254 1.00 . A A . 79 GLU OE1 1 1
6 8073 1 1 79 GLU OE2 O 8.431 14.662 -5.785 1.00 . A A . 79 GLU OE2 1 1
6 8074 1 1 80 ASN C C 8.957 8.242 -9.986 1.00 . A A . 80 ASN C 1 1
6 8075 1 1 80 ASN CA C 9.668 9.593 -9.973 1.00 . A A . 80 ASN CA 1 1
6 8076 1 1 80 ASN CB C 10.745 9.628 -11.064 1.00 . A A . 80 ASN CB 1 1
6 8077 1 1 80 ASN CG C 11.292 11.045 -11.222 1.00 . A A . 80 ASN CG 1 1
6 8078 1 1 80 ASN H H 11.242 9.886 -8.592 1.00 . A A . 80 ASN H 1 1
6 8079 1 1 80 ASN HA H 8.942 10.368 -10.173 1.00 . A A . 80 ASN HA 1 1
6 8080 1 1 80 ASN HB2 H 11.551 8.963 -10.793 1.00 . A A . 80 ASN HB2 1 1
6 8081 1 1 80 ASN HB3 H 10.319 9.306 -12.003 1.00 . A A . 80 ASN HB3 1 1
6 8082 1 1 80 ASN HD21 H 10.069 11.831 -9.870 1.00 . A A . 80 ASN HD21 1 1
6 8083 1 1 80 ASN HD22 H 11.139 12.926 -10.602 1.00 . A A . 80 ASN HD22 1 1
6 8084 1 1 80 ASN N N 10.267 9.833 -8.671 1.00 . A A . 80 ASN N 1 1
6 8085 1 1 80 ASN ND2 N 10.791 12.015 -10.505 1.00 . A A . 80 ASN ND2 1 1
6 8086 1 1 80 ASN O O 7.888 8.103 -10.568 1.00 . A A . 80 ASN O 1 1
6 8087 1 1 80 ASN OD1 O 12.208 11.272 -12.012 1.00 . A A . 80 ASN OD1 1 1
6 8088 1 1 81 THR C C 7.633 5.945 -8.588 1.00 . A A . 81 THR C 1 1
6 8089 1 1 81 THR CA C 8.968 5.918 -9.314 1.00 . A A . 81 THR CA 1 1
6 8090 1 1 81 THR CB C 9.921 4.950 -8.615 1.00 . A A . 81 THR CB 1 1
6 8091 1 1 81 THR CG2 C 9.314 3.545 -8.573 1.00 . A A . 81 THR CG2 1 1
6 8092 1 1 81 THR H H 10.407 7.405 -8.895 1.00 . A A . 81 THR H 1 1
6 8093 1 1 81 THR HA H 8.818 5.579 -10.326 1.00 . A A . 81 THR HA 1 1
6 8094 1 1 81 THR HB H 10.114 5.289 -7.610 1.00 . A A . 81 THR HB 1 1
6 8095 1 1 81 THR HG1 H 10.939 4.576 -10.222 1.00 . A A . 81 THR HG1 1 1
6 8096 1 1 81 THR HG21 H 8.890 3.305 -9.536 1.00 . A A . 81 THR HG21 1 1
6 8097 1 1 81 THR HG22 H 8.541 3.509 -7.819 1.00 . A A . 81 THR HG22 1 1
6 8098 1 1 81 THR HG23 H 10.091 2.832 -8.334 1.00 . A A . 81 THR HG23 1 1
6 8099 1 1 81 THR N N 9.561 7.246 -9.350 1.00 . A A . 81 THR N 1 1
6 8100 1 1 81 THR O O 6.624 5.459 -9.101 1.00 . A A . 81 THR O 1 1
6 8101 1 1 81 THR OG1 O 11.133 4.904 -9.341 1.00 . A A . 81 THR OG1 1 1
6 8102 1 1 82 PHE C C 5.372 7.469 -7.371 1.00 . A A . 82 PHE C 1 1
6 8103 1 1 82 PHE CA C 6.414 6.633 -6.615 1.00 . A A . 82 PHE CA 1 1
6 8104 1 1 82 PHE CB C 6.734 7.275 -5.245 1.00 . A A . 82 PHE CB 1 1
6 8105 1 1 82 PHE CD1 C 4.597 7.245 -3.890 1.00 . A A . 82 PHE CD1 1 1
6 8106 1 1 82 PHE CD2 C 5.248 9.292 -5.014 1.00 . A A . 82 PHE CD2 1 1
6 8107 1 1 82 PHE CE1 C 3.442 7.875 -3.410 1.00 . A A . 82 PHE CE1 1 1
6 8108 1 1 82 PHE CE2 C 4.097 9.926 -4.533 1.00 . A A . 82 PHE CE2 1 1
6 8109 1 1 82 PHE CG C 5.499 7.956 -4.688 1.00 . A A . 82 PHE CG 1 1
6 8110 1 1 82 PHE CZ C 3.191 9.217 -3.732 1.00 . A A . 82 PHE CZ 1 1
6 8111 1 1 82 PHE H H 8.464 6.908 -7.048 1.00 . A A . 82 PHE H 1 1
6 8112 1 1 82 PHE HA H 6.018 5.642 -6.456 1.00 . A A . 82 PHE HA 1 1
6 8113 1 1 82 PHE HB2 H 7.068 6.512 -4.555 1.00 . A A . 82 PHE HB2 1 1
6 8114 1 1 82 PHE HB3 H 7.523 8.005 -5.372 1.00 . A A . 82 PHE HB3 1 1
6 8115 1 1 82 PHE HD1 H 4.795 6.212 -3.645 1.00 . A A . 82 PHE HD1 1 1
6 8116 1 1 82 PHE HD2 H 5.953 9.830 -5.641 1.00 . A A . 82 PHE HD2 1 1
6 8117 1 1 82 PHE HE1 H 2.743 7.328 -2.794 1.00 . A A . 82 PHE HE1 1 1
6 8118 1 1 82 PHE HE2 H 3.903 10.959 -4.782 1.00 . A A . 82 PHE HE2 1 1
6 8119 1 1 82 PHE HZ H 2.300 9.702 -3.365 1.00 . A A . 82 PHE HZ 1 1
6 8120 1 1 82 PHE N N 7.632 6.531 -7.398 1.00 . A A . 82 PHE N 1 1
6 8121 1 1 82 PHE O O 4.211 7.085 -7.475 1.00 . A A . 82 PHE O 1 1
6 8122 1 1 83 ALA C C 4.334 8.838 -9.823 1.00 . A A . 83 ALA C 1 1
6 8123 1 1 83 ALA CA C 4.884 9.512 -8.571 1.00 . A A . 83 ALA CA 1 1
6 8124 1 1 83 ALA CB C 5.608 10.802 -8.958 1.00 . A A . 83 ALA CB 1 1
6 8125 1 1 83 ALA H H 6.730 8.885 -7.728 1.00 . A A . 83 ALA H 1 1
6 8126 1 1 83 ALA HA H 4.061 9.758 -7.917 1.00 . A A . 83 ALA HA 1 1
6 8127 1 1 83 ALA HB1 H 6.419 10.573 -9.634 1.00 . A A . 83 ALA HB1 1 1
6 8128 1 1 83 ALA HB2 H 6.002 11.272 -8.069 1.00 . A A . 83 ALA HB2 1 1
6 8129 1 1 83 ALA HB3 H 4.914 11.472 -9.443 1.00 . A A . 83 ALA HB3 1 1
6 8130 1 1 83 ALA N N 5.795 8.623 -7.863 1.00 . A A . 83 ALA N 1 1
6 8131 1 1 83 ALA O O 3.151 8.970 -10.140 1.00 . A A . 83 ALA O 1 1
6 8132 1 1 84 LYS C C 4.059 6.147 -11.443 1.00 . A A . 84 LYS C 1 1
6 8133 1 1 84 LYS CA C 4.801 7.431 -11.760 1.00 . A A . 84 LYS CA 1 1
6 8134 1 1 84 LYS CB C 6.053 7.121 -12.596 1.00 . A A . 84 LYS CB 1 1
6 8135 1 1 84 LYS CD C 6.065 8.976 -14.340 1.00 . A A . 84 LYS CD 1 1
6 8136 1 1 84 LYS CE C 6.417 10.451 -14.525 1.00 . A A . 84 LYS CE 1 1
6 8137 1 1 84 LYS CG C 6.727 8.439 -13.048 1.00 . A A . 84 LYS CG 1 1
6 8138 1 1 84 LYS H H 6.131 8.060 -10.233 1.00 . A A . 84 LYS H 1 1
6 8139 1 1 84 LYS HA H 4.149 8.073 -12.325 1.00 . A A . 84 LYS HA 1 1
6 8140 1 1 84 LYS HB2 H 6.744 6.547 -11.992 1.00 . A A . 84 LYS HB2 1 1
6 8141 1 1 84 LYS HB3 H 5.773 6.536 -13.460 1.00 . A A . 84 LYS HB3 1 1
6 8142 1 1 84 LYS HD2 H 6.427 8.412 -15.186 1.00 . A A . 84 LYS HD2 1 1
6 8143 1 1 84 LYS HD3 H 4.995 8.874 -14.284 1.00 . A A . 84 LYS HD3 1 1
6 8144 1 1 84 LYS HE2 H 5.915 10.832 -15.399 1.00 . A A . 84 LYS HE2 1 1
6 8145 1 1 84 LYS HE3 H 6.094 11.006 -13.652 1.00 . A A . 84 LYS HE3 1 1
6 8146 1 1 84 LYS HG2 H 6.639 9.178 -12.260 1.00 . A A . 84 LYS HG2 1 1
6 8147 1 1 84 LYS HG3 H 7.778 8.258 -13.239 1.00 . A A . 84 LYS HG3 1 1
6 8148 1 1 84 LYS HZ1 H 8.150 10.371 -15.674 1.00 . A A . 84 LYS HZ1 1 1
6 8149 1 1 84 LYS HZ2 H 8.374 9.929 -14.050 1.00 . A A . 84 LYS HZ2 1 1
6 8150 1 1 84 LYS HZ3 H 8.177 11.563 -14.467 1.00 . A A . 84 LYS HZ3 1 1
6 8151 1 1 84 LYS N N 5.200 8.121 -10.532 1.00 . A A . 84 LYS N 1 1
6 8152 1 1 84 LYS NZ N 7.891 10.590 -14.691 1.00 . A A . 84 LYS NZ 1 1
6 8153 1 1 84 LYS O O 3.722 5.373 -12.338 1.00 . A A . 84 LYS O 1 1
6 8154 1 1 85 SER C C 1.747 4.628 -10.424 1.00 . A A . 85 SER C 1 1
6 8155 1 1 85 SER CA C 3.107 4.720 -9.740 1.00 . A A . 85 SER CA 1 1
6 8156 1 1 85 SER CB C 2.907 4.721 -8.225 1.00 . A A . 85 SER CB 1 1
6 8157 1 1 85 SER H H 4.120 6.578 -9.499 1.00 . A A . 85 SER H 1 1
6 8158 1 1 85 SER HA H 3.696 3.855 -10.013 1.00 . A A . 85 SER HA 1 1
6 8159 1 1 85 SER HB2 H 2.387 5.615 -7.927 1.00 . A A . 85 SER HB2 1 1
6 8160 1 1 85 SER HB3 H 2.322 3.858 -7.939 1.00 . A A . 85 SER HB3 1 1
6 8161 1 1 85 SER HG H 4.355 3.766 -7.349 1.00 . A A . 85 SER HG 1 1
6 8162 1 1 85 SER N N 3.812 5.926 -10.165 1.00 . A A . 85 SER N 1 1
6 8163 1 1 85 SER O O 1.335 3.555 -10.861 1.00 . A A . 85 SER O 1 1
6 8164 1 1 85 SER OG O 4.173 4.677 -7.587 1.00 . A A . 85 SER OG 1 1
6 8165 1 1 86 ASN C C -1.184 4.748 -10.530 1.00 . A A . 86 ASN C 1 1
6 8166 1 1 86 ASN CA C -0.260 5.796 -11.146 1.00 . A A . 86 ASN CA 1 1
6 8167 1 1 86 ASN CB C -0.120 5.538 -12.649 1.00 . A A . 86 ASN CB 1 1
6 8168 1 1 86 ASN CG C 0.676 6.664 -13.300 1.00 . A A . 86 ASN CG 1 1
6 8169 1 1 86 ASN H H 1.434 6.587 -10.146 1.00 . A A . 86 ASN H 1 1
6 8170 1 1 86 ASN HA H -0.693 6.774 -11.000 1.00 . A A . 86 ASN HA 1 1
6 8171 1 1 86 ASN HB2 H 0.390 4.600 -12.807 1.00 . A A . 86 ASN HB2 1 1
6 8172 1 1 86 ASN HB3 H -1.102 5.491 -13.097 1.00 . A A . 86 ASN HB3 1 1
6 8173 1 1 86 ASN HD21 H 1.573 5.470 -14.609 1.00 . A A . 86 ASN HD21 1 1
6 8174 1 1 86 ASN HD22 H 1.998 7.110 -14.713 1.00 . A A . 86 ASN HD22 1 1
6 8175 1 1 86 ASN N N 1.055 5.761 -10.512 1.00 . A A . 86 ASN N 1 1
6 8176 1 1 86 ASN ND2 N 1.482 6.392 -14.290 1.00 . A A . 86 ASN ND2 1 1
6 8177 1 1 86 ASN O O -1.262 3.661 -11.077 1.00 . A A . 86 ASN O 1 1
6 8178 1 1 86 ASN OD1 O 0.563 7.821 -12.895 1.00 . A A . 86 ASN OD1 1 1
7 8179 1 1 1 MET C C 2.707 1.224 -2.166 1.00 . A A . 1 MET C 1 1
7 8180 1 1 1 MET CA C 1.873 0.131 -1.509 1.00 . A A . 1 MET CA 1 1
7 8181 1 1 1 MET CB C 0.957 -0.522 -2.550 1.00 . A A . 1 MET CB 1 1
7 8182 1 1 1 MET CE C -0.111 -0.874 -5.465 1.00 . A A . 1 MET CE 1 1
7 8183 1 1 1 MET CG C -0.018 0.519 -3.111 1.00 . A A . 1 MET CG 1 1
7 8184 1 1 1 MET H1 H 0.049 0.478 -0.565 1.00 . A A . 1 MET H1 1 1
7 8185 1 1 1 MET H2 H 1.150 1.765 -0.440 1.00 . A A . 1 MET H2 1 1
7 8186 1 1 1 MET H3 H 1.366 0.366 0.497 1.00 . A A . 1 MET H3 1 1
7 8187 1 1 1 MET HA H 2.530 -0.616 -1.089 1.00 . A A . 1 MET HA 1 1
7 8188 1 1 1 MET HB2 H 1.561 -0.919 -3.353 1.00 . A A . 1 MET HB2 1 1
7 8189 1 1 1 MET HB3 H 0.401 -1.323 -2.088 1.00 . A A . 1 MET HB3 1 1
7 8190 1 1 1 MET HE1 H 0.309 -1.828 -5.179 1.00 . A A . 1 MET HE1 1 1
7 8191 1 1 1 MET HE2 H 0.684 -0.159 -5.601 1.00 . A A . 1 MET HE2 1 1
7 8192 1 1 1 MET HE3 H -0.657 -0.981 -6.392 1.00 . A A . 1 MET HE3 1 1
7 8193 1 1 1 MET HG2 H -0.526 1.013 -2.296 1.00 . A A . 1 MET HG2 1 1
7 8194 1 1 1 MET HG3 H 0.524 1.251 -3.690 1.00 . A A . 1 MET HG3 1 1
7 8195 1 1 1 MET N N 1.047 0.730 -0.422 1.00 . A A . 1 MET N 1 1
7 8196 1 1 1 MET O O 3.035 1.139 -3.350 1.00 . A A . 1 MET O 1 1
7 8197 1 1 1 MET SD S -1.240 -0.302 -4.168 1.00 . A A . 1 MET SD 1 1
7 8198 1 1 2 GLU C C 4.549 4.097 -0.778 1.00 . A A . 2 GLU C 1 1
7 8199 1 1 2 GLU CA C 3.843 3.367 -1.912 1.00 . A A . 2 GLU CA 1 1
7 8200 1 1 2 GLU CB C 2.937 4.345 -2.673 1.00 . A A . 2 GLU CB 1 1
7 8201 1 1 2 GLU CD C 0.860 5.741 -2.522 1.00 . A A . 2 GLU CD 1 1
7 8202 1 1 2 GLU CG C 1.784 4.792 -1.769 1.00 . A A . 2 GLU CG 1 1
7 8203 1 1 2 GLU H H 2.752 2.265 -0.454 1.00 . A A . 2 GLU H 1 1
7 8204 1 1 2 GLU HA H 4.590 2.984 -2.593 1.00 . A A . 2 GLU HA 1 1
7 8205 1 1 2 GLU HB2 H 3.512 5.209 -2.976 1.00 . A A . 2 GLU HB2 1 1
7 8206 1 1 2 GLU HB3 H 2.534 3.857 -3.548 1.00 . A A . 2 GLU HB3 1 1
7 8207 1 1 2 GLU HG2 H 1.223 3.926 -1.447 1.00 . A A . 2 GLU HG2 1 1
7 8208 1 1 2 GLU HG3 H 2.182 5.298 -0.906 1.00 . A A . 2 GLU HG3 1 1
7 8209 1 1 2 GLU N N 3.046 2.253 -1.391 1.00 . A A . 2 GLU N 1 1
7 8210 1 1 2 GLU O O 4.055 4.127 0.350 1.00 . A A . 2 GLU O 1 1
7 8211 1 1 2 GLU OE1 O 1.367 6.569 -3.261 1.00 . A A . 2 GLU OE1 1 1
7 8212 1 1 2 GLU OE2 O -0.343 5.629 -2.348 1.00 . A A . 2 GLU OE2 1 1
7 8213 1 1 3 ILE C C 5.618 6.389 0.683 1.00 . A A . 3 ILE C 1 1
7 8214 1 1 3 ILE CA C 6.485 5.373 -0.056 1.00 . A A . 3 ILE CA 1 1
7 8215 1 1 3 ILE CB C 7.670 6.096 -0.720 1.00 . A A . 3 ILE CB 1 1
7 8216 1 1 3 ILE CD1 C 9.819 7.312 -0.268 1.00 . A A . 3 ILE CD1 1 1
7 8217 1 1 3 ILE CG1 C 8.521 6.791 0.356 1.00 . A A . 3 ILE CG1 1 1
7 8218 1 1 3 ILE CG2 C 7.160 7.140 -1.743 1.00 . A A . 3 ILE CG2 1 1
7 8219 1 1 3 ILE H H 6.083 4.587 -1.980 1.00 . A A . 3 ILE H 1 1
7 8220 1 1 3 ILE HA H 6.870 4.654 0.654 1.00 . A A . 3 ILE HA 1 1
7 8221 1 1 3 ILE HB H 8.275 5.362 -1.232 1.00 . A A . 3 ILE HB 1 1
7 8222 1 1 3 ILE HD11 H 10.404 7.813 0.488 1.00 . A A . 3 ILE HD11 1 1
7 8223 1 1 3 ILE HD12 H 9.586 8.008 -1.064 1.00 . A A . 3 ILE HD12 1 1
7 8224 1 1 3 ILE HD13 H 10.383 6.484 -0.670 1.00 . A A . 3 ILE HD13 1 1
7 8225 1 1 3 ILE HG12 H 7.968 7.619 0.775 1.00 . A A . 3 ILE HG12 1 1
7 8226 1 1 3 ILE HG13 H 8.756 6.087 1.137 1.00 . A A . 3 ILE HG13 1 1
7 8227 1 1 3 ILE HG21 H 7.946 7.367 -2.449 1.00 . A A . 3 ILE HG21 1 1
7 8228 1 1 3 ILE HG22 H 6.872 8.051 -1.234 1.00 . A A . 3 ILE HG22 1 1
7 8229 1 1 3 ILE HG23 H 6.305 6.746 -2.278 1.00 . A A . 3 ILE HG23 1 1
7 8230 1 1 3 ILE N N 5.715 4.668 -1.073 1.00 . A A . 3 ILE N 1 1
7 8231 1 1 3 ILE O O 5.072 7.317 0.092 1.00 . A A . 3 ILE O 1 1
7 8232 1 1 4 ILE C C 5.527 8.182 3.411 1.00 . A A . 4 ILE C 1 1
7 8233 1 1 4 ILE CA C 4.663 7.080 2.821 1.00 . A A . 4 ILE CA 1 1
7 8234 1 1 4 ILE CB C 3.989 6.292 3.947 1.00 . A A . 4 ILE CB 1 1
7 8235 1 1 4 ILE CD1 C 2.096 5.625 2.357 1.00 . A A . 4 ILE CD1 1 1
7 8236 1 1 4 ILE CG1 C 3.163 5.127 3.351 1.00 . A A . 4 ILE CG1 1 1
7 8237 1 1 4 ILE CG2 C 3.078 7.225 4.760 1.00 . A A . 4 ILE CG2 1 1
7 8238 1 1 4 ILE H H 5.924 5.402 2.387 1.00 . A A . 4 ILE H 1 1
7 8239 1 1 4 ILE HA H 3.896 7.541 2.217 1.00 . A A . 4 ILE HA 1 1
7 8240 1 1 4 ILE HB H 4.752 5.891 4.599 1.00 . A A . 4 ILE HB 1 1
7 8241 1 1 4 ILE HD11 H 1.311 4.887 2.278 1.00 . A A . 4 ILE HD11 1 1
7 8242 1 1 4 ILE HD12 H 2.551 5.762 1.391 1.00 . A A . 4 ILE HD12 1 1
7 8243 1 1 4 ILE HD13 H 1.674 6.561 2.688 1.00 . A A . 4 ILE HD13 1 1
7 8244 1 1 4 ILE HG12 H 3.829 4.462 2.828 1.00 . A A . 4 ILE HG12 1 1
7 8245 1 1 4 ILE HG13 H 2.679 4.588 4.150 1.00 . A A . 4 ILE HG13 1 1
7 8246 1 1 4 ILE HG21 H 2.500 6.643 5.462 1.00 . A A . 4 ILE HG21 1 1
7 8247 1 1 4 ILE HG22 H 2.408 7.746 4.091 1.00 . A A . 4 ILE HG22 1 1
7 8248 1 1 4 ILE HG23 H 3.679 7.942 5.298 1.00 . A A . 4 ILE HG23 1 1
7 8249 1 1 4 ILE N N 5.480 6.185 1.989 1.00 . A A . 4 ILE N 1 1
7 8250 1 1 4 ILE O O 5.177 9.360 3.347 1.00 . A A . 4 ILE O 1 1
7 8251 1 1 5 ALA C C 8.970 8.158 4.695 1.00 . A A . 5 ALA C 1 1
7 8252 1 1 5 ALA CA C 7.577 8.755 4.590 1.00 . A A . 5 ALA CA 1 1
7 8253 1 1 5 ALA CB C 7.076 9.150 5.980 1.00 . A A . 5 ALA CB 1 1
7 8254 1 1 5 ALA H H 6.885 6.839 4.006 1.00 . A A . 5 ALA H 1 1
7 8255 1 1 5 ALA HA H 7.627 9.643 3.974 1.00 . A A . 5 ALA HA 1 1
7 8256 1 1 5 ALA HB1 H 7.763 9.857 6.421 1.00 . A A . 5 ALA HB1 1 1
7 8257 1 1 5 ALA HB2 H 7.015 8.270 6.604 1.00 . A A . 5 ALA HB2 1 1
7 8258 1 1 5 ALA HB3 H 6.099 9.601 5.896 1.00 . A A . 5 ALA HB3 1 1
7 8259 1 1 5 ALA N N 6.661 7.794 3.985 1.00 . A A . 5 ALA N 1 1
7 8260 1 1 5 ALA O O 9.192 7.008 4.316 1.00 . A A . 5 ALA O 1 1
7 8261 1 1 6 ILE C C 11.797 8.857 6.765 1.00 . A A . 6 ILE C 1 1
7 8262 1 1 6 ILE CA C 11.296 8.515 5.371 1.00 . A A . 6 ILE CA 1 1
7 8263 1 1 6 ILE CB C 12.179 9.200 4.318 1.00 . A A . 6 ILE CB 1 1
7 8264 1 1 6 ILE CD1 C 14.456 9.170 3.259 1.00 . A A . 6 ILE CD1 1 1
7 8265 1 1 6 ILE CG1 C 13.627 8.702 4.458 1.00 . A A . 6 ILE CG1 1 1
7 8266 1 1 6 ILE CG2 C 12.132 10.724 4.508 1.00 . A A . 6 ILE CG2 1 1
7 8267 1 1 6 ILE H H 9.658 9.855 5.489 1.00 . A A . 6 ILE H 1 1
7 8268 1 1 6 ILE HA H 11.365 7.446 5.236 1.00 . A A . 6 ILE HA 1 1
7 8269 1 1 6 ILE HB H 11.806 8.955 3.332 1.00 . A A . 6 ILE HB 1 1
7 8270 1 1 6 ILE HD11 H 15.487 8.899 3.412 1.00 . A A . 6 ILE HD11 1 1
7 8271 1 1 6 ILE HD12 H 14.379 10.242 3.161 1.00 . A A . 6 ILE HD12 1 1
7 8272 1 1 6 ILE HD13 H 14.089 8.697 2.361 1.00 . A A . 6 ILE HD13 1 1
7 8273 1 1 6 ILE HG12 H 14.060 9.095 5.366 1.00 . A A . 6 ILE HG12 1 1
7 8274 1 1 6 ILE HG13 H 13.638 7.622 4.495 1.00 . A A . 6 ILE HG13 1 1
7 8275 1 1 6 ILE HG21 H 12.600 11.204 3.661 1.00 . A A . 6 ILE HG21 1 1
7 8276 1 1 6 ILE HG22 H 12.663 10.993 5.409 1.00 . A A . 6 ILE HG22 1 1
7 8277 1 1 6 ILE HG23 H 11.105 11.050 4.583 1.00 . A A . 6 ILE HG23 1 1
7 8278 1 1 6 ILE N N 9.907 8.951 5.210 1.00 . A A . 6 ILE N 1 1
7 8279 1 1 6 ILE O O 11.561 9.956 7.266 1.00 . A A . 6 ILE O 1 1
7 8280 1 1 7 SER C C 14.516 8.430 8.662 1.00 . A A . 7 SER C 1 1
7 8281 1 1 7 SER CA C 13.028 8.104 8.740 1.00 . A A . 7 SER CA 1 1
7 8282 1 1 7 SER CB C 12.814 6.834 9.580 1.00 . A A . 7 SER CB 1 1
7 8283 1 1 7 SER H H 12.641 7.045 6.939 1.00 . A A . 7 SER H 1 1
7 8284 1 1 7 SER HA H 12.516 8.926 9.226 1.00 . A A . 7 SER HA 1 1
7 8285 1 1 7 SER HB2 H 11.850 6.412 9.357 1.00 . A A . 7 SER HB2 1 1
7 8286 1 1 7 SER HB3 H 13.585 6.102 9.355 1.00 . A A . 7 SER HB3 1 1
7 8287 1 1 7 SER HG H 13.710 6.888 11.307 1.00 . A A . 7 SER HG 1 1
7 8288 1 1 7 SER N N 12.486 7.903 7.392 1.00 . A A . 7 SER N 1 1
7 8289 1 1 7 SER O O 15.330 7.573 8.323 1.00 . A A . 7 SER O 1 1
7 8290 1 1 7 SER OG O 12.862 7.173 10.960 1.00 . A A . 7 SER OG 1 1
7 8291 1 1 8 GLU C C 16.922 9.619 10.268 1.00 . A A . 8 GLU C 1 1
7 8292 1 1 8 GLU CA C 16.267 10.087 8.983 1.00 . A A . 8 GLU CA 1 1
7 8293 1 1 8 GLU CB C 16.357 11.610 8.875 1.00 . A A . 8 GLU CB 1 1
7 8294 1 1 8 GLU CD C 15.862 13.574 7.389 1.00 . A A . 8 GLU CD 1 1
7 8295 1 1 8 GLU CG C 15.836 12.052 7.505 1.00 . A A . 8 GLU CG 1 1
7 8296 1 1 8 GLU H H 14.175 10.306 9.277 1.00 . A A . 8 GLU H 1 1
7 8297 1 1 8 GLU HA H 16.777 9.640 8.140 1.00 . A A . 8 GLU HA 1 1
7 8298 1 1 8 GLU HB2 H 15.758 12.062 9.653 1.00 . A A . 8 GLU HB2 1 1
7 8299 1 1 8 GLU HB3 H 17.385 11.921 8.985 1.00 . A A . 8 GLU HB3 1 1
7 8300 1 1 8 GLU HG2 H 16.458 11.623 6.733 1.00 . A A . 8 GLU HG2 1 1
7 8301 1 1 8 GLU HG3 H 14.822 11.701 7.380 1.00 . A A . 8 GLU HG3 1 1
7 8302 1 1 8 GLU N N 14.867 9.668 8.998 1.00 . A A . 8 GLU N 1 1
7 8303 1 1 8 GLU O O 16.602 10.111 11.351 1.00 . A A . 8 GLU O 1 1
7 8304 1 1 8 GLU OE1 O 16.251 14.221 8.349 1.00 . A A . 8 GLU OE1 1 1
7 8305 1 1 8 GLU OE2 O 15.492 14.070 6.337 1.00 . A A . 8 GLU OE2 1 1
7 8306 1 1 9 THR C C 19.742 8.912 11.672 1.00 . A A . 9 THR C 1 1
7 8307 1 1 9 THR CA C 18.490 8.092 11.339 1.00 . A A . 9 THR CA 1 1
7 8308 1 1 9 THR CB C 18.880 6.601 11.091 1.00 . A A . 9 THR CB 1 1
7 8309 1 1 9 THR CG2 C 18.178 6.054 9.839 1.00 . A A . 9 THR CG2 1 1
7 8310 1 1 9 THR H H 18.038 8.270 9.282 1.00 . A A . 9 THR H 1 1
7 8311 1 1 9 THR HA H 17.802 8.144 12.176 1.00 . A A . 9 THR HA 1 1
7 8312 1 1 9 THR HB H 18.586 5.998 11.940 1.00 . A A . 9 THR HB 1 1
7 8313 1 1 9 THR HG1 H 20.556 5.608 11.156 1.00 . A A . 9 THR HG1 1 1
7 8314 1 1 9 THR HG21 H 18.591 6.529 8.961 1.00 . A A . 9 THR HG21 1 1
7 8315 1 1 9 THR HG22 H 17.121 6.262 9.897 1.00 . A A . 9 THR HG22 1 1
7 8316 1 1 9 THR HG23 H 18.334 4.987 9.775 1.00 . A A . 9 THR HG23 1 1
7 8317 1 1 9 THR N N 17.821 8.645 10.161 1.00 . A A . 9 THR N 1 1
7 8318 1 1 9 THR O O 20.084 9.846 10.942 1.00 . A A . 9 THR O 1 1
7 8319 1 1 9 THR OG1 O 20.288 6.491 10.901 1.00 . A A . 9 THR OG1 1 1
7 8320 1 1 10 PRO C C 22.795 9.162 12.086 1.00 . A A . 10 PRO C 1 1
7 8321 1 1 10 PRO CA C 21.683 9.310 13.128 1.00 . A A . 10 PRO CA 1 1
7 8322 1 1 10 PRO CB C 22.097 8.662 14.478 1.00 . A A . 10 PRO CB 1 1
7 8323 1 1 10 PRO CD C 20.139 7.492 13.689 1.00 . A A . 10 PRO CD 1 1
7 8324 1 1 10 PRO CG C 20.870 7.940 14.955 1.00 . A A . 10 PRO CG 1 1
7 8325 1 1 10 PRO HA H 21.457 10.355 13.277 1.00 . A A . 10 PRO HA 1 1
7 8326 1 1 10 PRO HB2 H 22.914 7.959 14.333 1.00 . A A . 10 PRO HB2 1 1
7 8327 1 1 10 PRO HB3 H 22.390 9.420 15.196 1.00 . A A . 10 PRO HB3 1 1
7 8328 1 1 10 PRO HD2 H 20.532 6.549 13.335 1.00 . A A . 10 PRO HD2 1 1
7 8329 1 1 10 PRO HD3 H 19.082 7.423 13.870 1.00 . A A . 10 PRO HD3 1 1
7 8330 1 1 10 PRO HG2 H 21.141 7.082 15.562 1.00 . A A . 10 PRO HG2 1 1
7 8331 1 1 10 PRO HG3 H 20.237 8.611 15.524 1.00 . A A . 10 PRO HG3 1 1
7 8332 1 1 10 PRO N N 20.440 8.579 12.736 1.00 . A A . 10 PRO N 1 1
7 8333 1 1 10 PRO O O 23.928 9.579 12.326 1.00 . A A . 10 PRO O 1 1
7 8334 1 1 11 ASN C C 23.416 9.536 8.888 1.00 . A A . 11 ASN C 1 1
7 8335 1 1 11 ASN CA C 23.465 8.376 9.870 1.00 . A A . 11 ASN CA 1 1
7 8336 1 1 11 ASN CB C 23.170 7.075 9.132 1.00 . A A . 11 ASN CB 1 1
7 8337 1 1 11 ASN CG C 23.238 5.897 10.098 1.00 . A A . 11 ASN CG 1 1
7 8338 1 1 11 ASN H H 21.561 8.259 10.768 1.00 . A A . 11 ASN H 1 1
7 8339 1 1 11 ASN HA H 24.457 8.316 10.298 1.00 . A A . 11 ASN HA 1 1
7 8340 1 1 11 ASN HB2 H 22.181 7.127 8.697 1.00 . A A . 11 ASN HB2 1 1
7 8341 1 1 11 ASN HB3 H 23.900 6.939 8.350 1.00 . A A . 11 ASN HB3 1 1
7 8342 1 1 11 ASN HD21 H 24.890 6.535 10.993 1.00 . A A . 11 ASN HD21 1 1
7 8343 1 1 11 ASN HD22 H 24.259 5.077 11.588 1.00 . A A . 11 ASN HD22 1 1
7 8344 1 1 11 ASN N N 22.475 8.570 10.935 1.00 . A A . 11 ASN N 1 1
7 8345 1 1 11 ASN ND2 N 24.209 5.831 10.966 1.00 . A A . 11 ASN ND2 1 1
7 8346 1 1 11 ASN O O 22.528 10.384 8.964 1.00 . A A . 11 ASN O 1 1
7 8347 1 1 11 ASN OD1 O 22.383 5.012 10.059 1.00 . A A . 11 ASN OD1 1 1
7 8348 1 1 12 HIS C C 24.169 10.103 5.561 1.00 . A A . 12 HIS C 1 1
7 8349 1 1 12 HIS CA C 24.464 10.636 6.959 1.00 . A A . 12 HIS CA 1 1
7 8350 1 1 12 HIS CB C 25.867 11.240 6.985 1.00 . A A . 12 HIS CB 1 1
7 8351 1 1 12 HIS CD2 C 25.921 13.157 8.780 1.00 . A A . 12 HIS CD2 1 1
7 8352 1 1 12 HIS CE1 C 26.688 12.005 10.448 1.00 . A A . 12 HIS CE1 1 1
7 8353 1 1 12 HIS CG C 26.107 11.875 8.327 1.00 . A A . 12 HIS CG 1 1
7 8354 1 1 12 HIS H H 25.059 8.859 7.967 1.00 . A A . 12 HIS H 1 1
7 8355 1 1 12 HIS HA H 23.751 11.419 7.184 1.00 . A A . 12 HIS HA 1 1
7 8356 1 1 12 HIS HB2 H 26.597 10.461 6.819 1.00 . A A . 12 HIS HB2 1 1
7 8357 1 1 12 HIS HB3 H 25.954 11.989 6.212 1.00 . A A . 12 HIS HB3 1 1
7 8358 1 1 12 HIS HD1 H 26.830 10.207 9.413 1.00 . A A . 12 HIS HD1 1 1
7 8359 1 1 12 HIS HD2 H 25.543 13.977 8.187 1.00 . A A . 12 HIS HD2 1 1
7 8360 1 1 12 HIS HE1 H 27.039 11.725 11.430 1.00 . A A . 12 HIS HE1 1 1
7 8361 1 1 12 HIS HE2 H 26.258 14.027 10.698 1.00 . A A . 12 HIS HE2 1 1
7 8362 1 1 12 HIS N N 24.382 9.569 7.967 1.00 . A A . 12 HIS N 1 1
7 8363 1 1 12 HIS ND1 N 26.597 11.158 9.407 1.00 . A A . 12 HIS ND1 1 1
7 8364 1 1 12 HIS NE2 N 26.288 13.238 10.119 1.00 . A A . 12 HIS NE2 1 1
7 8365 1 1 12 HIS O O 23.538 10.785 4.755 1.00 . A A . 12 HIS O 1 1
7 8366 1 1 13 ASN C C 23.491 7.079 4.018 1.00 . A A . 13 ASN C 1 1
7 8367 1 1 13 ASN CA C 24.451 8.265 3.950 1.00 . A A . 13 ASN CA 1 1
7 8368 1 1 13 ASN CB C 25.798 7.793 3.409 1.00 . A A . 13 ASN CB 1 1
7 8369 1 1 13 ASN CG C 26.395 6.739 4.341 1.00 . A A . 13 ASN CG 1 1
7 8370 1 1 13 ASN H H 25.153 8.404 5.957 1.00 . A A . 13 ASN H 1 1
7 8371 1 1 13 ASN HA H 24.047 8.992 3.255 1.00 . A A . 13 ASN HA 1 1
7 8372 1 1 13 ASN HB2 H 25.655 7.374 2.424 1.00 . A A . 13 ASN HB2 1 1
7 8373 1 1 13 ASN HB3 H 26.472 8.634 3.343 1.00 . A A . 13 ASN HB3 1 1
7 8374 1 1 13 ASN HD21 H 28.162 6.717 3.435 1.00 . A A . 13 ASN HD21 1 1
7 8375 1 1 13 ASN HD22 H 28.012 5.663 4.757 1.00 . A A . 13 ASN HD22 1 1
7 8376 1 1 13 ASN N N 24.647 8.887 5.272 1.00 . A A . 13 ASN N 1 1
7 8377 1 1 13 ASN ND2 N 27.626 6.340 4.162 1.00 . A A . 13 ASN ND2 1 1
7 8378 1 1 13 ASN O O 23.177 6.477 2.991 1.00 . A A . 13 ASN O 1 1
7 8379 1 1 13 ASN OD1 O 25.722 6.264 5.255 1.00 . A A . 13 ASN OD1 1 1
7 8380 1 1 14 THR C C 20.739 6.184 5.887 1.00 . A A . 14 THR C 1 1
7 8381 1 1 14 THR CA C 22.079 5.637 5.422 1.00 . A A . 14 THR CA 1 1
7 8382 1 1 14 THR CB C 22.623 4.652 6.469 1.00 . A A . 14 THR CB 1 1
7 8383 1 1 14 THR CG2 C 21.739 3.400 6.518 1.00 . A A . 14 THR CG2 1 1
7 8384 1 1 14 THR H H 23.305 7.275 6.005 1.00 . A A . 14 THR H 1 1
7 8385 1 1 14 THR HA H 21.931 5.105 4.489 1.00 . A A . 14 THR HA 1 1
7 8386 1 1 14 THR HB H 22.627 5.120 7.439 1.00 . A A . 14 THR HB 1 1
7 8387 1 1 14 THR HG1 H 24.542 4.646 6.779 1.00 . A A . 14 THR HG1 1 1
7 8388 1 1 14 THR HG21 H 21.691 2.953 5.536 1.00 . A A . 14 THR HG21 1 1
7 8389 1 1 14 THR HG22 H 20.744 3.672 6.839 1.00 . A A . 14 THR HG22 1 1
7 8390 1 1 14 THR HG23 H 22.159 2.691 7.217 1.00 . A A . 14 THR HG23 1 1
7 8391 1 1 14 THR N N 23.020 6.752 5.226 1.00 . A A . 14 THR N 1 1
7 8392 1 1 14 THR O O 20.675 6.991 6.815 1.00 . A A . 14 THR O 1 1
7 8393 1 1 14 THR OG1 O 23.948 4.279 6.119 1.00 . A A . 14 THR OG1 1 1
7 8394 1 1 15 MET C C 17.343 5.031 5.428 1.00 . A A . 15 MET C 1 1
7 8395 1 1 15 MET CA C 18.316 6.189 5.570 1.00 . A A . 15 MET CA 1 1
7 8396 1 1 15 MET CB C 17.899 7.328 4.635 1.00 . A A . 15 MET CB 1 1
7 8397 1 1 15 MET CE C 17.108 7.370 0.637 1.00 . A A . 15 MET CE 1 1
7 8398 1 1 15 MET CG C 17.907 6.837 3.180 1.00 . A A . 15 MET CG 1 1
7 8399 1 1 15 MET H H 19.788 5.099 4.505 1.00 . A A . 15 MET H 1 1
7 8400 1 1 15 MET HA H 18.286 6.544 6.591 1.00 . A A . 15 MET HA 1 1
7 8401 1 1 15 MET HB2 H 16.906 7.660 4.899 1.00 . A A . 15 MET HB2 1 1
7 8402 1 1 15 MET HB3 H 18.593 8.150 4.738 1.00 . A A . 15 MET HB3 1 1
7 8403 1 1 15 MET HE1 H 17.608 6.418 0.532 1.00 . A A . 15 MET HE1 1 1
7 8404 1 1 15 MET HE2 H 17.259 7.954 -0.256 1.00 . A A . 15 MET HE2 1 1
7 8405 1 1 15 MET HE3 H 16.048 7.212 0.785 1.00 . A A . 15 MET HE3 1 1
7 8406 1 1 15 MET HG2 H 18.825 6.302 2.980 1.00 . A A . 15 MET HG2 1 1
7 8407 1 1 15 MET HG3 H 17.065 6.179 3.020 1.00 . A A . 15 MET HG3 1 1
7 8408 1 1 15 MET N N 19.669 5.743 5.233 1.00 . A A . 15 MET N 1 1
7 8409 1 1 15 MET O O 17.563 4.119 4.632 1.00 . A A . 15 MET O 1 1
7 8410 1 1 15 MET SD S 17.788 8.255 2.062 1.00 . A A . 15 MET SD 1 1
7 8411 1 1 16 LYS C C 13.927 4.603 5.657 1.00 . A A . 16 LYS C 1 1
7 8412 1 1 16 LYS CA C 15.234 4.033 6.188 1.00 . A A . 16 LYS CA 1 1
7 8413 1 1 16 LYS CB C 15.021 3.481 7.611 1.00 . A A . 16 LYS CB 1 1
7 8414 1 1 16 LYS CD C 14.216 1.506 8.956 1.00 . A A . 16 LYS CD 1 1
7 8415 1 1 16 LYS CE C 13.428 2.389 9.943 1.00 . A A . 16 LYS CE 1 1
7 8416 1 1 16 LYS CG C 14.260 2.144 7.559 1.00 . A A . 16 LYS CG 1 1
7 8417 1 1 16 LYS H H 16.161 5.839 6.819 1.00 . A A . 16 LYS H 1 1
7 8418 1 1 16 LYS HA H 15.545 3.225 5.538 1.00 . A A . 16 LYS HA 1 1
7 8419 1 1 16 LYS HB2 H 15.981 3.329 8.081 1.00 . A A . 16 LYS HB2 1 1
7 8420 1 1 16 LYS HB3 H 14.448 4.195 8.187 1.00 . A A . 16 LYS HB3 1 1
7 8421 1 1 16 LYS HD2 H 13.740 0.538 8.884 1.00 . A A . 16 LYS HD2 1 1
7 8422 1 1 16 LYS HD3 H 15.226 1.378 9.319 1.00 . A A . 16 LYS HD3 1 1
7 8423 1 1 16 LYS HE2 H 13.146 1.801 10.804 1.00 . A A . 16 LYS HE2 1 1
7 8424 1 1 16 LYS HE3 H 14.044 3.215 10.267 1.00 . A A . 16 LYS HE3 1 1
7 8425 1 1 16 LYS HG2 H 13.257 2.315 7.202 1.00 . A A . 16 LYS HG2 1 1
7 8426 1 1 16 LYS HG3 H 14.765 1.470 6.882 1.00 . A A . 16 LYS HG3 1 1
7 8427 1 1 16 LYS HZ1 H 11.511 3.202 10.014 1.00 . A A . 16 LYS HZ1 1 1
7 8428 1 1 16 LYS HZ2 H 11.778 2.172 8.689 1.00 . A A . 16 LYS HZ2 1 1
7 8429 1 1 16 LYS HZ3 H 12.439 3.737 8.699 1.00 . A A . 16 LYS HZ3 1 1
7 8430 1 1 16 LYS N N 16.265 5.079 6.209 1.00 . A A . 16 LYS N 1 1
7 8431 1 1 16 LYS NZ N 12.196 2.915 9.287 1.00 . A A . 16 LYS NZ 1 1
7 8432 1 1 16 LYS O O 13.531 5.713 6.012 1.00 . A A . 16 LYS O 1 1
7 8433 1 1 17 VAL C C 10.832 3.573 4.996 1.00 . A A . 17 VAL C 1 1
7 8434 1 1 17 VAL CA C 11.973 4.243 4.238 1.00 . A A . 17 VAL CA 1 1
7 8435 1 1 17 VAL CB C 11.918 3.850 2.757 1.00 . A A . 17 VAL CB 1 1
7 8436 1 1 17 VAL CG1 C 10.721 4.534 2.077 1.00 . A A . 17 VAL CG1 1 1
7 8437 1 1 17 VAL CG2 C 13.203 4.300 2.063 1.00 . A A . 17 VAL CG2 1 1
7 8438 1 1 17 VAL H H 13.617 2.943 4.594 1.00 . A A . 17 VAL H 1 1
7 8439 1 1 17 VAL HA H 11.867 5.317 4.318 1.00 . A A . 17 VAL HA 1 1
7 8440 1 1 17 VAL HB H 11.826 2.773 2.672 1.00 . A A . 17 VAL HB 1 1
7 8441 1 1 17 VAL HG11 H 9.831 4.375 2.660 1.00 . A A . 17 VAL HG11 1 1
7 8442 1 1 17 VAL HG12 H 10.584 4.124 1.090 1.00 . A A . 17 VAL HG12 1 1
7 8443 1 1 17 VAL HG13 H 10.912 5.597 2.003 1.00 . A A . 17 VAL HG13 1 1
7 8444 1 1 17 VAL HG21 H 13.346 5.357 2.229 1.00 . A A . 17 VAL HG21 1 1
7 8445 1 1 17 VAL HG22 H 13.121 4.110 1.003 1.00 . A A . 17 VAL HG22 1 1
7 8446 1 1 17 VAL HG23 H 14.040 3.753 2.466 1.00 . A A . 17 VAL HG23 1 1
7 8447 1 1 17 VAL N N 13.252 3.826 4.813 1.00 . A A . 17 VAL N 1 1
7 8448 1 1 17 VAL O O 10.821 2.354 5.158 1.00 . A A . 17 VAL O 1 1
7 8449 1 1 18 SER C C 7.489 3.865 5.314 1.00 . A A . 18 SER C 1 1
7 8450 1 1 18 SER CA C 8.721 3.869 6.207 1.00 . A A . 18 SER CA 1 1
7 8451 1 1 18 SER CB C 8.474 4.771 7.417 1.00 . A A . 18 SER CB 1 1
7 8452 1 1 18 SER H H 9.929 5.335 5.303 1.00 . A A . 18 SER H 1 1
7 8453 1 1 18 SER HA H 8.912 2.859 6.552 1.00 . A A . 18 SER HA 1 1
7 8454 1 1 18 SER HB2 H 9.226 4.590 8.163 1.00 . A A . 18 SER HB2 1 1
7 8455 1 1 18 SER HB3 H 8.527 5.804 7.108 1.00 . A A . 18 SER HB3 1 1
7 8456 1 1 18 SER HG H 7.067 5.041 8.734 1.00 . A A . 18 SER HG 1 1
7 8457 1 1 18 SER N N 9.874 4.374 5.459 1.00 . A A . 18 SER N 1 1
7 8458 1 1 18 SER O O 7.204 4.844 4.625 1.00 . A A . 18 SER O 1 1
7 8459 1 1 18 SER OG O 7.194 4.486 7.963 1.00 . A A . 18 SER OG 1 1
7 8460 1 1 19 LEU C C 4.839 1.339 4.900 1.00 . A A . 19 LEU C 1 1
7 8461 1 1 19 LEU CA C 5.585 2.601 4.501 1.00 . A A . 19 LEU CA 1 1
7 8462 1 1 19 LEU CB C 5.954 2.533 3.001 1.00 . A A . 19 LEU CB 1 1
7 8463 1 1 19 LEU CD1 C 6.987 1.153 1.167 1.00 . A A . 19 LEU CD1 1 1
7 8464 1 1 19 LEU CD2 C 8.239 1.473 3.315 1.00 . A A . 19 LEU CD2 1 1
7 8465 1 1 19 LEU CG C 6.842 1.302 2.687 1.00 . A A . 19 LEU CG 1 1
7 8466 1 1 19 LEU H H 7.058 1.997 5.877 1.00 . A A . 19 LEU H 1 1
7 8467 1 1 19 LEU HA H 4.941 3.452 4.663 1.00 . A A . 19 LEU HA 1 1
7 8468 1 1 19 LEU HB2 H 5.046 2.466 2.420 1.00 . A A . 19 LEU HB2 1 1
7 8469 1 1 19 LEU HB3 H 6.480 3.435 2.724 1.00 . A A . 19 LEU HB3 1 1
7 8470 1 1 19 LEU HD11 H 6.010 1.041 0.721 1.00 . A A . 19 LEU HD11 1 1
7 8471 1 1 19 LEU HD12 H 7.585 0.279 0.950 1.00 . A A . 19 LEU HD12 1 1
7 8472 1 1 19 LEU HD13 H 7.472 2.028 0.764 1.00 . A A . 19 LEU HD13 1 1
7 8473 1 1 19 LEU HD21 H 8.195 1.253 4.362 1.00 . A A . 19 LEU HD21 1 1
7 8474 1 1 19 LEU HD22 H 8.587 2.478 3.178 1.00 . A A . 19 LEU HD22 1 1
7 8475 1 1 19 LEU HD23 H 8.924 0.796 2.849 1.00 . A A . 19 LEU HD23 1 1
7 8476 1 1 19 LEU HG H 6.382 0.406 3.075 1.00 . A A . 19 LEU HG 1 1
7 8477 1 1 19 LEU N N 6.775 2.752 5.320 1.00 . A A . 19 LEU N 1 1
7 8478 1 1 19 LEU O O 5.427 0.416 5.459 1.00 . A A . 19 LEU O 1 1
7 8479 1 1 20 SER C C 2.512 -0.690 3.616 1.00 . A A . 20 SER C 1 1
7 8480 1 1 20 SER CA C 2.725 0.120 4.887 1.00 . A A . 20 SER CA 1 1
7 8481 1 1 20 SER CB C 1.368 0.574 5.423 1.00 . A A . 20 SER CB 1 1
7 8482 1 1 20 SER H H 3.148 2.062 4.119 1.00 . A A . 20 SER H 1 1
7 8483 1 1 20 SER HA H 3.208 -0.503 5.630 1.00 . A A . 20 SER HA 1 1
7 8484 1 1 20 SER HB2 H 0.904 1.239 4.712 1.00 . A A . 20 SER HB2 1 1
7 8485 1 1 20 SER HB3 H 0.733 -0.291 5.568 1.00 . A A . 20 SER HB3 1 1
7 8486 1 1 20 SER HG H 1.715 2.183 6.463 1.00 . A A . 20 SER HG 1 1
7 8487 1 1 20 SER N N 3.551 1.295 4.585 1.00 . A A . 20 SER N 1 1
7 8488 1 1 20 SER O O 1.513 -0.499 2.923 1.00 . A A . 20 SER O 1 1
7 8489 1 1 20 SER OG O 1.552 1.256 6.657 1.00 . A A . 20 SER OG 1 1
7 8490 1 1 21 GLU C C 2.757 -3.806 2.434 1.00 . A A . 21 GLU C 1 1
7 8491 1 1 21 GLU CA C 3.330 -2.420 2.079 1.00 . A A . 21 GLU CA 1 1
7 8492 1 1 21 GLU CB C 4.706 -2.574 1.411 1.00 . A A . 21 GLU CB 1 1
7 8493 1 1 21 GLU CD C 7.085 -3.265 1.790 1.00 . A A . 21 GLU CD 1 1
7 8494 1 1 21 GLU CG C 5.734 -2.987 2.450 1.00 . A A . 21 GLU CG 1 1
7 8495 1 1 21 GLU H H 4.239 -1.714 3.889 1.00 . A A . 21 GLU H 1 1
7 8496 1 1 21 GLU HA H 2.670 -1.922 1.384 1.00 . A A . 21 GLU HA 1 1
7 8497 1 1 21 GLU HB2 H 4.655 -3.324 0.637 1.00 . A A . 21 GLU HB2 1 1
7 8498 1 1 21 GLU HB3 H 5.006 -1.630 0.978 1.00 . A A . 21 GLU HB3 1 1
7 8499 1 1 21 GLU HG2 H 5.847 -2.186 3.164 1.00 . A A . 21 GLU HG2 1 1
7 8500 1 1 21 GLU HG3 H 5.393 -3.879 2.956 1.00 . A A . 21 GLU HG3 1 1
7 8501 1 1 21 GLU N N 3.452 -1.596 3.297 1.00 . A A . 21 GLU N 1 1
7 8502 1 1 21 GLU O O 3.037 -4.326 3.514 1.00 . A A . 21 GLU O 1 1
7 8503 1 1 21 GLU OE1 O 7.136 -3.285 0.570 1.00 . A A . 21 GLU OE1 1 1
7 8504 1 1 21 GLU OE2 O 8.048 -3.452 2.515 1.00 . A A . 21 GLU OE2 1 1
7 8505 1 1 22 PRO C C 2.415 -6.874 1.787 1.00 . A A . 22 PRO C 1 1
7 8506 1 1 22 PRO CA C 1.367 -5.759 1.838 1.00 . A A . 22 PRO CA 1 1
7 8507 1 1 22 PRO CB C 0.316 -5.914 0.716 1.00 . A A . 22 PRO CB 1 1
7 8508 1 1 22 PRO CD C 1.556 -3.898 0.240 1.00 . A A . 22 PRO CD 1 1
7 8509 1 1 22 PRO CG C 0.857 -5.094 -0.417 1.00 . A A . 22 PRO CG 1 1
7 8510 1 1 22 PRO HA H 0.879 -5.759 2.801 1.00 . A A . 22 PRO HA 1 1
7 8511 1 1 22 PRO HB2 H 0.206 -6.955 0.423 1.00 . A A . 22 PRO HB2 1 1
7 8512 1 1 22 PRO HB3 H -0.640 -5.517 1.036 1.00 . A A . 22 PRO HB3 1 1
7 8513 1 1 22 PRO HD2 H 2.421 -3.590 -0.336 1.00 . A A . 22 PRO HD2 1 1
7 8514 1 1 22 PRO HD3 H 0.869 -3.073 0.363 1.00 . A A . 22 PRO HD3 1 1
7 8515 1 1 22 PRO HG2 H 1.570 -5.677 -0.994 1.00 . A A . 22 PRO HG2 1 1
7 8516 1 1 22 PRO HG3 H 0.057 -4.748 -1.059 1.00 . A A . 22 PRO HG3 1 1
7 8517 1 1 22 PRO N N 1.968 -4.413 1.565 1.00 . A A . 22 PRO N 1 1
7 8518 1 1 22 PRO O O 2.602 -7.512 0.752 1.00 . A A . 22 PRO O 1 1
7 8519 1 1 23 ARG C C 3.925 -8.978 4.280 1.00 . A A . 23 ARG C 1 1
7 8520 1 1 23 ARG CA C 4.118 -8.155 3.012 1.00 . A A . 23 ARG CA 1 1
7 8521 1 1 23 ARG CB C 5.514 -7.519 3.026 1.00 . A A . 23 ARG CB 1 1
7 8522 1 1 23 ARG CD C 5.875 -7.627 0.518 1.00 . A A . 23 ARG CD 1 1
7 8523 1 1 23 ARG CG C 5.757 -6.703 1.740 1.00 . A A . 23 ARG CG 1 1
7 8524 1 1 23 ARG CZ C 6.586 -7.493 -1.796 1.00 . A A . 23 ARG CZ 1 1
7 8525 1 1 23 ARG H H 2.887 -6.567 3.711 1.00 . A A . 23 ARG H 1 1
7 8526 1 1 23 ARG HA H 4.041 -8.828 2.175 1.00 . A A . 23 ARG HA 1 1
7 8527 1 1 23 ARG HB2 H 5.598 -6.865 3.882 1.00 . A A . 23 ARG HB2 1 1
7 8528 1 1 23 ARG HB3 H 6.260 -8.296 3.100 1.00 . A A . 23 ARG HB3 1 1
7 8529 1 1 23 ARG HD2 H 6.547 -8.441 0.738 1.00 . A A . 23 ARG HD2 1 1
7 8530 1 1 23 ARG HD3 H 4.905 -8.024 0.266 1.00 . A A . 23 ARG HD3 1 1
7 8531 1 1 23 ARG HE H 6.580 -5.933 -0.538 1.00 . A A . 23 ARG HE 1 1
7 8532 1 1 23 ARG HG2 H 4.935 -6.017 1.592 1.00 . A A . 23 ARG HG2 1 1
7 8533 1 1 23 ARG HG3 H 6.671 -6.139 1.850 1.00 . A A . 23 ARG HG3 1 1
7 8534 1 1 23 ARG HH11 H 5.972 -9.284 -1.140 1.00 . A A . 23 ARG HH11 1 1
7 8535 1 1 23 ARG HH12 H 6.475 -9.225 -2.797 1.00 . A A . 23 ARG HH12 1 1
7 8536 1 1 23 ARG HH21 H 7.243 -5.842 -2.718 1.00 . A A . 23 ARG HH21 1 1
7 8537 1 1 23 ARG HH22 H 7.195 -7.275 -3.690 1.00 . A A . 23 ARG HH22 1 1
7 8538 1 1 23 ARG N N 3.088 -7.108 2.920 1.00 . A A . 23 ARG N 1 1
7 8539 1 1 23 ARG NE N 6.384 -6.889 -0.629 1.00 . A A . 23 ARG NE 1 1
7 8540 1 1 23 ARG NH1 N 6.323 -8.766 -1.922 1.00 . A A . 23 ARG NH1 1 1
7 8541 1 1 23 ARG NH2 N 7.043 -6.817 -2.814 1.00 . A A . 23 ARG NH2 1 1
7 8542 1 1 23 ARG O O 4.486 -8.668 5.331 1.00 . A A . 23 ARG O 1 1
7 8543 1 1 24 GLN C C 3.799 -12.136 5.254 1.00 . A A . 24 GLN C 1 1
7 8544 1 1 24 GLN CA C 2.849 -10.944 5.280 1.00 . A A . 24 GLN CA 1 1
7 8545 1 1 24 GLN CB C 1.399 -11.438 5.193 1.00 . A A . 24 GLN CB 1 1
7 8546 1 1 24 GLN CD C -0.303 -12.557 3.740 1.00 . A A . 24 GLN CD 1 1
7 8547 1 1 24 GLN CG C 1.169 -12.177 3.869 1.00 . A A . 24 GLN CG 1 1
7 8548 1 1 24 GLN H H 2.725 -10.231 3.285 1.00 . A A . 24 GLN H 1 1
7 8549 1 1 24 GLN HA H 2.977 -10.415 6.215 1.00 . A A . 24 GLN HA 1 1
7 8550 1 1 24 GLN HB2 H 1.200 -12.109 6.016 1.00 . A A . 24 GLN HB2 1 1
7 8551 1 1 24 GLN HB3 H 0.730 -10.593 5.250 1.00 . A A . 24 GLN HB3 1 1
7 8552 1 1 24 GLN HE21 H 0.071 -14.331 2.930 1.00 . A A . 24 GLN HE21 1 1
7 8553 1 1 24 GLN HE22 H -1.571 -13.965 3.146 1.00 . A A . 24 GLN HE22 1 1
7 8554 1 1 24 GLN HG2 H 1.446 -11.535 3.045 1.00 . A A . 24 GLN HG2 1 1
7 8555 1 1 24 GLN HG3 H 1.769 -13.074 3.843 1.00 . A A . 24 GLN HG3 1 1
7 8556 1 1 24 GLN N N 3.130 -10.043 4.159 1.00 . A A . 24 GLN N 1 1
7 8557 1 1 24 GLN NE2 N -0.628 -13.713 3.230 1.00 . A A . 24 GLN NE2 1 1
7 8558 1 1 24 GLN O O 3.514 -13.177 5.841 1.00 . A A . 24 GLN O 1 1
7 8559 1 1 24 GLN OE1 O -1.180 -11.780 4.116 1.00 . A A . 24 GLN OE1 1 1
7 8560 1 1 25 ASP C C 7.326 -12.523 4.799 1.00 . A A . 25 ASP C 1 1
7 8561 1 1 25 ASP CA C 5.937 -13.046 4.449 1.00 . A A . 25 ASP CA 1 1
7 8562 1 1 25 ASP CB C 5.938 -13.605 3.020 1.00 . A A . 25 ASP CB 1 1
7 8563 1 1 25 ASP CG C 4.626 -14.336 2.738 1.00 . A A . 25 ASP CG 1 1
7 8564 1 1 25 ASP H H 5.099 -11.115 4.119 1.00 . A A . 25 ASP H 1 1
7 8565 1 1 25 ASP HA H 5.698 -13.851 5.134 1.00 . A A . 25 ASP HA 1 1
7 8566 1 1 25 ASP HB2 H 6.053 -12.792 2.317 1.00 . A A . 25 ASP HB2 1 1
7 8567 1 1 25 ASP HB3 H 6.760 -14.297 2.904 1.00 . A A . 25 ASP HB3 1 1
7 8568 1 1 25 ASP N N 4.933 -11.976 4.560 1.00 . A A . 25 ASP N 1 1
7 8569 1 1 25 ASP O O 8.278 -13.297 4.883 1.00 . A A . 25 ASP O 1 1
7 8570 1 1 25 ASP OD1 O 3.914 -14.626 3.688 1.00 . A A . 25 ASP OD1 1 1
7 8571 1 1 25 ASP OD2 O 4.353 -14.596 1.578 1.00 . A A . 25 ASP OD2 1 1
7 8572 1 1 26 ASN C C 9.774 -10.968 4.293 1.00 . A A . 26 ASN C 1 1
7 8573 1 1 26 ASN CA C 8.724 -10.599 5.333 1.00 . A A . 26 ASN CA 1 1
7 8574 1 1 26 ASN CB C 9.178 -11.062 6.721 1.00 . A A . 26 ASN CB 1 1
7 8575 1 1 26 ASN CG C 8.165 -10.629 7.776 1.00 . A A . 26 ASN CG 1 1
7 8576 1 1 26 ASN H H 6.642 -10.642 4.908 1.00 . A A . 26 ASN H 1 1
7 8577 1 1 26 ASN HA H 8.621 -9.522 5.342 1.00 . A A . 26 ASN HA 1 1
7 8578 1 1 26 ASN HB2 H 9.266 -12.137 6.732 1.00 . A A . 26 ASN HB2 1 1
7 8579 1 1 26 ASN HB3 H 10.138 -10.623 6.949 1.00 . A A . 26 ASN HB3 1 1
7 8580 1 1 26 ASN HD21 H 7.295 -9.280 6.607 1.00 . A A . 26 ASN HD21 1 1
7 8581 1 1 26 ASN HD22 H 6.639 -9.420 8.165 1.00 . A A . 26 ASN HD22 1 1
7 8582 1 1 26 ASN N N 7.437 -11.209 4.997 1.00 . A A . 26 ASN N 1 1
7 8583 1 1 26 ASN ND2 N 7.295 -9.698 7.493 1.00 . A A . 26 ASN ND2 1 1
7 8584 1 1 26 ASN O O 10.009 -10.215 3.350 1.00 . A A . 26 ASN O 1 1
7 8585 1 1 26 ASN OD1 O 8.162 -11.158 8.888 1.00 . A A . 26 ASN OD1 1 1
7 8586 1 1 27 SER C C 12.524 -11.541 3.429 1.00 . A A . 27 SER C 1 1
7 8587 1 1 27 SER CA C 11.420 -12.578 3.536 1.00 . A A . 27 SER CA 1 1
7 8588 1 1 27 SER CB C 10.801 -12.825 2.154 1.00 . A A . 27 SER CB 1 1
7 8589 1 1 27 SER H H 10.173 -12.686 5.237 1.00 . A A . 27 SER H 1 1
7 8590 1 1 27 SER HA H 11.841 -13.503 3.904 1.00 . A A . 27 SER HA 1 1
7 8591 1 1 27 SER HB2 H 11.427 -13.494 1.584 1.00 . A A . 27 SER HB2 1 1
7 8592 1 1 27 SER HB3 H 9.821 -13.269 2.273 1.00 . A A . 27 SER HB3 1 1
7 8593 1 1 27 SER HG H 9.782 -11.486 1.177 1.00 . A A . 27 SER HG 1 1
7 8594 1 1 27 SER N N 10.399 -12.127 4.468 1.00 . A A . 27 SER N 1 1
7 8595 1 1 27 SER O O 12.339 -10.477 2.838 1.00 . A A . 27 SER O 1 1
7 8596 1 1 27 SER OG O 10.694 -11.589 1.459 1.00 . A A . 27 SER OG 1 1
7 8597 1 1 28 PHE C C 15.806 -11.361 2.894 1.00 . A A . 28 PHE C 1 1
7 8598 1 1 28 PHE CA C 14.819 -10.940 3.974 1.00 . A A . 28 PHE CA 1 1
7 8599 1 1 28 PHE CB C 15.527 -10.953 5.334 1.00 . A A . 28 PHE CB 1 1
7 8600 1 1 28 PHE CD1 C 15.147 -13.246 6.334 1.00 . A A . 28 PHE CD1 1 1
7 8601 1 1 28 PHE CD2 C 17.279 -12.784 5.271 1.00 . A A . 28 PHE CD2 1 1
7 8602 1 1 28 PHE CE1 C 15.577 -14.546 6.628 1.00 . A A . 28 PHE CE1 1 1
7 8603 1 1 28 PHE CE2 C 17.707 -14.085 5.566 1.00 . A A . 28 PHE CE2 1 1
7 8604 1 1 28 PHE CG C 15.997 -12.362 5.655 1.00 . A A . 28 PHE CG 1 1
7 8605 1 1 28 PHE CZ C 16.857 -14.965 6.244 1.00 . A A . 28 PHE CZ 1 1
7 8606 1 1 28 PHE H H 13.760 -12.716 4.459 1.00 . A A . 28 PHE H 1 1
7 8607 1 1 28 PHE HA H 14.479 -9.935 3.774 1.00 . A A . 28 PHE HA 1 1
7 8608 1 1 28 PHE HB2 H 16.378 -10.287 5.302 1.00 . A A . 28 PHE HB2 1 1
7 8609 1 1 28 PHE HB3 H 14.842 -10.620 6.099 1.00 . A A . 28 PHE HB3 1 1
7 8610 1 1 28 PHE HD1 H 14.161 -12.925 6.631 1.00 . A A . 28 PHE HD1 1 1
7 8611 1 1 28 PHE HD2 H 17.936 -12.105 4.746 1.00 . A A . 28 PHE HD2 1 1
7 8612 1 1 28 PHE HE1 H 14.922 -15.225 7.152 1.00 . A A . 28 PHE HE1 1 1
7 8613 1 1 28 PHE HE2 H 18.694 -14.408 5.269 1.00 . A A . 28 PHE HE2 1 1
7 8614 1 1 28 PHE HZ H 17.187 -15.968 6.471 1.00 . A A . 28 PHE HZ 1 1
7 8615 1 1 28 PHE N N 13.680 -11.855 4.006 1.00 . A A . 28 PHE N 1 1
7 8616 1 1 28 PHE O O 16.229 -12.515 2.835 1.00 . A A . 28 PHE O 1 1
7 8617 1 1 29 THR C C 17.657 -9.371 0.418 1.00 . A A . 29 THR C 1 1
7 8618 1 1 29 THR CA C 17.094 -10.681 0.941 1.00 . A A . 29 THR CA 1 1
7 8619 1 1 29 THR CB C 16.382 -11.421 -0.195 1.00 . A A . 29 THR CB 1 1
7 8620 1 1 29 THR CG2 C 17.396 -11.802 -1.277 1.00 . A A . 29 THR CG2 1 1
7 8621 1 1 29 THR H H 15.769 -9.519 2.108 1.00 . A A . 29 THR H 1 1
7 8622 1 1 29 THR HA H 17.907 -11.291 1.305 1.00 . A A . 29 THR HA 1 1
7 8623 1 1 29 THR HB H 15.627 -10.780 -0.627 1.00 . A A . 29 THR HB 1 1
7 8624 1 1 29 THR HG1 H 15.231 -12.975 -0.381 1.00 . A A . 29 THR HG1 1 1
7 8625 1 1 29 THR HG21 H 17.764 -10.908 -1.759 1.00 . A A . 29 THR HG21 1 1
7 8626 1 1 29 THR HG22 H 16.919 -12.433 -2.010 1.00 . A A . 29 THR HG22 1 1
7 8627 1 1 29 THR HG23 H 18.222 -12.334 -0.828 1.00 . A A . 29 THR HG23 1 1
7 8628 1 1 29 THR N N 16.160 -10.415 2.029 1.00 . A A . 29 THR N 1 1
7 8629 1 1 29 THR O O 16.910 -8.424 0.171 1.00 . A A . 29 THR O 1 1
7 8630 1 1 29 THR OG1 O 15.769 -12.595 0.316 1.00 . A A . 29 THR OG1 1 1
7 8631 1 1 30 THR C C 20.009 -8.247 -1.715 1.00 . A A . 30 THR C 1 1
7 8632 1 1 30 THR CA C 19.647 -8.110 -0.239 1.00 . A A . 30 THR CA 1 1
7 8633 1 1 30 THR CB C 20.922 -7.851 0.582 1.00 . A A . 30 THR CB 1 1
7 8634 1 1 30 THR CG2 C 21.629 -9.175 0.875 1.00 . A A . 30 THR CG2 1 1
7 8635 1 1 30 THR H H 19.518 -10.109 0.472 1.00 . A A . 30 THR H 1 1
7 8636 1 1 30 THR HA H 18.982 -7.266 -0.129 1.00 . A A . 30 THR HA 1 1
7 8637 1 1 30 THR HB H 20.662 -7.380 1.518 1.00 . A A . 30 THR HB 1 1
7 8638 1 1 30 THR HG1 H 21.305 -6.651 -0.899 1.00 . A A . 30 THR HG1 1 1
7 8639 1 1 30 THR HG21 H 21.032 -9.755 1.561 1.00 . A A . 30 THR HG21 1 1
7 8640 1 1 30 THR HG22 H 22.592 -8.974 1.318 1.00 . A A . 30 THR HG22 1 1
7 8641 1 1 30 THR HG23 H 21.764 -9.727 -0.041 1.00 . A A . 30 THR HG23 1 1
7 8642 1 1 30 THR N N 18.978 -9.320 0.254 1.00 . A A . 30 THR N 1 1
7 8643 1 1 30 THR O O 20.755 -9.140 -2.108 1.00 . A A . 30 THR O 1 1
7 8644 1 1 30 THR OG1 O 21.792 -7.001 -0.150 1.00 . A A . 30 THR OG1 1 1
7 8645 1 1 31 TYR C C 19.896 -5.929 -4.500 1.00 . A A . 31 TYR C 1 1
7 8646 1 1 31 TYR CA C 19.727 -7.348 -3.976 1.00 . A A . 31 TYR CA 1 1
7 8647 1 1 31 TYR CB C 18.570 -8.018 -4.704 1.00 . A A . 31 TYR CB 1 1
7 8648 1 1 31 TYR CD1 C 16.606 -7.587 -3.194 1.00 . A A . 31 TYR CD1 1 1
7 8649 1 1 31 TYR CD2 C 16.768 -6.325 -5.259 1.00 . A A . 31 TYR CD2 1 1
7 8650 1 1 31 TYR CE1 C 15.414 -6.930 -2.886 1.00 . A A . 31 TYR CE1 1 1
7 8651 1 1 31 TYR CE2 C 15.574 -5.679 -4.953 1.00 . A A . 31 TYR CE2 1 1
7 8652 1 1 31 TYR CG C 17.288 -7.288 -4.378 1.00 . A A . 31 TYR CG 1 1
7 8653 1 1 31 TYR CZ C 14.896 -5.976 -3.766 1.00 . A A . 31 TYR CZ 1 1
7 8654 1 1 31 TYR H H 18.878 -6.655 -2.158 1.00 . A A . 31 TYR H 1 1
7 8655 1 1 31 TYR HA H 20.634 -7.903 -4.182 1.00 . A A . 31 TYR HA 1 1
7 8656 1 1 31 TYR HB2 H 18.752 -7.992 -5.770 1.00 . A A . 31 TYR HB2 1 1
7 8657 1 1 31 TYR HB3 H 18.492 -9.047 -4.380 1.00 . A A . 31 TYR HB3 1 1
7 8658 1 1 31 TYR HD1 H 17.009 -8.320 -2.512 1.00 . A A . 31 TYR HD1 1 1
7 8659 1 1 31 TYR HD2 H 17.293 -6.072 -6.169 1.00 . A A . 31 TYR HD2 1 1
7 8660 1 1 31 TYR HE1 H 14.897 -7.155 -1.969 1.00 . A A . 31 TYR HE1 1 1
7 8661 1 1 31 TYR HE2 H 15.179 -4.942 -5.630 1.00 . A A . 31 TYR HE2 1 1
7 8662 1 1 31 TYR HH H 13.211 -5.896 -2.870 1.00 . A A . 31 TYR HH 1 1
7 8663 1 1 31 TYR N N 19.465 -7.343 -2.533 1.00 . A A . 31 TYR N 1 1
7 8664 1 1 31 TYR O O 19.097 -5.043 -4.194 1.00 . A A . 31 TYR O 1 1
7 8665 1 1 31 TYR OH O 13.711 -5.334 -3.467 1.00 . A A . 31 TYR OH 1 1
7 8666 1 1 32 THR C C 21.629 -4.567 -7.351 1.00 . A A . 32 THR C 1 1
7 8667 1 1 32 THR CA C 21.212 -4.409 -5.893 1.00 . A A . 32 THR CA 1 1
7 8668 1 1 32 THR CB C 22.334 -3.718 -5.102 1.00 . A A . 32 THR CB 1 1
7 8669 1 1 32 THR CG2 C 23.654 -4.511 -5.215 1.00 . A A . 32 THR CG2 1 1
7 8670 1 1 32 THR H H 21.527 -6.474 -5.503 1.00 . A A . 32 THR H 1 1
7 8671 1 1 32 THR HA H 20.324 -3.789 -5.853 1.00 . A A . 32 THR HA 1 1
7 8672 1 1 32 THR HB H 22.043 -3.655 -4.066 1.00 . A A . 32 THR HB 1 1
7 8673 1 1 32 THR HG1 H 23.450 -2.174 -5.493 1.00 . A A . 32 THR HG1 1 1
7 8674 1 1 32 THR HG21 H 24.178 -4.205 -6.106 1.00 . A A . 32 THR HG21 1 1
7 8675 1 1 32 THR HG22 H 23.450 -5.573 -5.264 1.00 . A A . 32 THR HG22 1 1
7 8676 1 1 32 THR HG23 H 24.275 -4.309 -4.351 1.00 . A A . 32 THR HG23 1 1
7 8677 1 1 32 THR N N 20.935 -5.724 -5.304 1.00 . A A . 32 THR N 1 1
7 8678 1 1 32 THR O O 22.659 -5.168 -7.650 1.00 . A A . 32 THR O 1 1
7 8679 1 1 32 THR OG1 O 22.528 -2.409 -5.617 1.00 . A A . 32 THR OG1 1 1
7 8680 1 1 33 ALA C C 19.899 -3.602 -10.487 1.00 . A A . 33 ALA C 1 1
7 8681 1 1 33 ALA CA C 21.106 -4.091 -9.688 1.00 . A A . 33 ALA CA 1 1
7 8682 1 1 33 ALA CB C 21.470 -5.541 -10.096 1.00 . A A . 33 ALA CB 1 1
7 8683 1 1 33 ALA H H 20.012 -3.550 -7.952 1.00 . A A . 33 ALA H 1 1
7 8684 1 1 33 ALA HA H 21.944 -3.442 -9.904 1.00 . A A . 33 ALA HA 1 1
7 8685 1 1 33 ALA HB1 H 22.531 -5.706 -9.964 1.00 . A A . 33 ALA HB1 1 1
7 8686 1 1 33 ALA HB2 H 21.215 -5.718 -11.134 1.00 . A A . 33 ALA HB2 1 1
7 8687 1 1 33 ALA HB3 H 20.924 -6.232 -9.472 1.00 . A A . 33 ALA HB3 1 1
7 8688 1 1 33 ALA N N 20.819 -4.019 -8.256 1.00 . A A . 33 ALA N 1 1
7 8689 1 1 33 ALA O O 18.762 -3.967 -10.189 1.00 . A A . 33 ALA O 1 1
7 8690 1 1 34 ALA C C 18.842 -3.306 -13.529 1.00 . A A . 34 ALA C 1 1
7 8691 1 1 34 ALA CA C 19.086 -2.318 -12.395 1.00 . A A . 34 ALA CA 1 1
7 8692 1 1 34 ALA CB C 19.464 -0.951 -12.967 1.00 . A A . 34 ALA CB 1 1
7 8693 1 1 34 ALA H H 21.083 -2.581 -11.738 1.00 . A A . 34 ALA H 1 1
7 8694 1 1 34 ALA HA H 18.179 -2.223 -11.831 1.00 . A A . 34 ALA HA 1 1
7 8695 1 1 34 ALA HB1 H 18.651 -0.576 -13.569 1.00 . A A . 34 ALA HB1 1 1
7 8696 1 1 34 ALA HB2 H 20.351 -1.047 -13.577 1.00 . A A . 34 ALA HB2 1 1
7 8697 1 1 34 ALA HB3 H 19.657 -0.265 -12.156 1.00 . A A . 34 ALA HB3 1 1
7 8698 1 1 34 ALA N N 20.156 -2.811 -11.528 1.00 . A A . 34 ALA N 1 1
7 8699 1 1 34 ALA O O 19.750 -3.624 -14.296 1.00 . A A . 34 ALA O 1 1
7 8700 1 1 35 GLN C C 15.730 -4.641 -14.965 1.00 . A A . 35 GLN C 1 1
7 8701 1 1 35 GLN CA C 17.224 -4.745 -14.673 1.00 . A A . 35 GLN CA 1 1
7 8702 1 1 35 GLN CB C 17.564 -6.185 -14.246 1.00 . A A . 35 GLN CB 1 1
7 8703 1 1 35 GLN CD C 19.436 -7.836 -13.946 1.00 . A A . 35 GLN CD 1 1
7 8704 1 1 35 GLN CG C 19.086 -6.364 -14.135 1.00 . A A . 35 GLN CG 1 1
7 8705 1 1 35 GLN H H 16.921 -3.478 -12.991 1.00 . A A . 35 GLN H 1 1
7 8706 1 1 35 GLN HA H 17.765 -4.514 -15.581 1.00 . A A . 35 GLN HA 1 1
7 8707 1 1 35 GLN HB2 H 17.109 -6.388 -13.290 1.00 . A A . 35 GLN HB2 1 1
7 8708 1 1 35 GLN HB3 H 17.176 -6.878 -14.982 1.00 . A A . 35 GLN HB3 1 1
7 8709 1 1 35 GLN HE21 H 20.700 -7.493 -12.453 1.00 . A A . 35 GLN HE21 1 1
7 8710 1 1 35 GLN HE22 H 20.524 -9.122 -12.896 1.00 . A A . 35 GLN HE22 1 1
7 8711 1 1 35 GLN HG2 H 19.563 -5.995 -15.029 1.00 . A A . 35 GLN HG2 1 1
7 8712 1 1 35 GLN HG3 H 19.449 -5.814 -13.282 1.00 . A A . 35 GLN HG3 1 1
7 8713 1 1 35 GLN N N 17.601 -3.789 -13.627 1.00 . A A . 35 GLN N 1 1
7 8714 1 1 35 GLN NE2 N 20.290 -8.180 -13.021 1.00 . A A . 35 GLN NE2 1 1
7 8715 1 1 35 GLN O O 14.944 -4.226 -14.111 1.00 . A A . 35 GLN O 1 1
7 8716 1 1 35 GLN OE1 O 18.925 -8.694 -14.666 1.00 . A A . 35 GLN OE1 1 1
7 8717 1 1 36 GLU C C 13.132 -6.039 -15.883 1.00 . A A . 36 GLU C 1 1
7 8718 1 1 36 GLU CA C 13.948 -4.964 -16.593 1.00 . A A . 36 GLU CA 1 1
7 8719 1 1 36 GLU CB C 13.843 -5.160 -18.111 1.00 . A A . 36 GLU CB 1 1
7 8720 1 1 36 GLU CD C 15.972 -3.941 -18.638 1.00 . A A . 36 GLU CD 1 1
7 8721 1 1 36 GLU CG C 14.459 -3.957 -18.834 1.00 . A A . 36 GLU CG 1 1
7 8722 1 1 36 GLU H H 16.028 -5.335 -16.812 1.00 . A A . 36 GLU H 1 1
7 8723 1 1 36 GLU HA H 13.543 -3.996 -16.336 1.00 . A A . 36 GLU HA 1 1
7 8724 1 1 36 GLU HB2 H 14.368 -6.061 -18.394 1.00 . A A . 36 GLU HB2 1 1
7 8725 1 1 36 GLU HB3 H 12.803 -5.248 -18.394 1.00 . A A . 36 GLU HB3 1 1
7 8726 1 1 36 GLU HG2 H 14.239 -4.027 -19.888 1.00 . A A . 36 GLU HG2 1 1
7 8727 1 1 36 GLU HG3 H 14.037 -3.044 -18.444 1.00 . A A . 36 GLU HG3 1 1
7 8728 1 1 36 GLU N N 15.348 -5.019 -16.181 1.00 . A A . 36 GLU N 1 1
7 8729 1 1 36 GLU O O 13.489 -7.215 -15.893 1.00 . A A . 36 GLU O 1 1
7 8730 1 1 36 GLU OE1 O 16.534 -5.001 -18.414 1.00 . A A . 36 GLU OE1 1 1
7 8731 1 1 36 GLU OE2 O 16.548 -2.869 -18.720 1.00 . A A . 36 GLU OE2 1 1
7 8732 1 1 37 GLY C C 11.444 -6.559 -13.076 1.00 . A A . 37 GLY C 1 1
7 8733 1 1 37 GLY CA C 11.130 -6.534 -14.567 1.00 . A A . 37 GLY CA 1 1
7 8734 1 1 37 GLY H H 11.791 -4.666 -15.317 1.00 . A A . 37 GLY H 1 1
7 8735 1 1 37 GLY HA2 H 10.111 -6.205 -14.707 1.00 . A A . 37 GLY HA2 1 1
7 8736 1 1 37 GLY HA3 H 11.233 -7.535 -14.965 1.00 . A A . 37 GLY HA3 1 1
7 8737 1 1 37 GLY N N 12.021 -5.618 -15.278 1.00 . A A . 37 GLY N 1 1
7 8738 1 1 37 GLY O O 10.612 -6.972 -12.269 1.00 . A A . 37 GLY O 1 1
7 8739 1 1 38 GLN C C 12.514 -4.863 -10.584 1.00 . A A . 38 GLN C 1 1
7 8740 1 1 38 GLN CA C 13.059 -6.117 -11.300 1.00 . A A . 38 GLN CA 1 1
7 8741 1 1 38 GLN CB C 14.606 -6.150 -11.202 1.00 . A A . 38 GLN CB 1 1
7 8742 1 1 38 GLN CD C 14.761 -8.381 -10.053 1.00 . A A . 38 GLN CD 1 1
7 8743 1 1 38 GLN CG C 15.121 -7.596 -11.314 1.00 . A A . 38 GLN CG 1 1
7 8744 1 1 38 GLN H H 13.282 -5.811 -13.394 1.00 . A A . 38 GLN H 1 1
7 8745 1 1 38 GLN HA H 12.655 -6.999 -10.829 1.00 . A A . 38 GLN HA 1 1
7 8746 1 1 38 GLN HB2 H 15.024 -5.564 -12.006 1.00 . A A . 38 GLN HB2 1 1
7 8747 1 1 38 GLN HB3 H 14.928 -5.733 -10.255 1.00 . A A . 38 GLN HB3 1 1
7 8748 1 1 38 GLN HE21 H 13.362 -9.465 -10.952 1.00 . A A . 38 GLN HE21 1 1
7 8749 1 1 38 GLN HE22 H 13.585 -9.794 -9.301 1.00 . A A . 38 GLN HE22 1 1
7 8750 1 1 38 GLN HG2 H 14.670 -8.070 -12.173 1.00 . A A . 38 GLN HG2 1 1
7 8751 1 1 38 GLN HG3 H 16.194 -7.586 -11.430 1.00 . A A . 38 GLN HG3 1 1
7 8752 1 1 38 GLN N N 12.653 -6.124 -12.709 1.00 . A A . 38 GLN N 1 1
7 8753 1 1 38 GLN NE2 N 13.827 -9.290 -10.107 1.00 . A A . 38 GLN NE2 1 1
7 8754 1 1 38 GLN O O 12.326 -3.824 -11.217 1.00 . A A . 38 GLN O 1 1
7 8755 1 1 38 GLN OE1 O 15.342 -8.153 -8.992 1.00 . A A . 38 GLN OE1 1 1
7 8756 1 1 39 PRO C C 12.397 -2.438 -8.921 1.00 . A A . 39 PRO C 1 1
7 8757 1 1 39 PRO CA C 11.768 -3.770 -8.495 1.00 . A A . 39 PRO CA 1 1
7 8758 1 1 39 PRO CB C 12.169 -4.125 -7.051 1.00 . A A . 39 PRO CB 1 1
7 8759 1 1 39 PRO CD C 12.452 -6.125 -8.421 1.00 . A A . 39 PRO CD 1 1
7 8760 1 1 39 PRO CG C 12.148 -5.626 -6.993 1.00 . A A . 39 PRO CG 1 1
7 8761 1 1 39 PRO HA H 10.694 -3.714 -8.570 1.00 . A A . 39 PRO HA 1 1
7 8762 1 1 39 PRO HB2 H 13.169 -3.754 -6.836 1.00 . A A . 39 PRO HB2 1 1
7 8763 1 1 39 PRO HB3 H 11.461 -3.707 -6.344 1.00 . A A . 39 PRO HB3 1 1
7 8764 1 1 39 PRO HD2 H 13.467 -6.499 -8.496 1.00 . A A . 39 PRO HD2 1 1
7 8765 1 1 39 PRO HD3 H 11.746 -6.894 -8.709 1.00 . A A . 39 PRO HD3 1 1
7 8766 1 1 39 PRO HG2 H 12.900 -5.988 -6.296 1.00 . A A . 39 PRO HG2 1 1
7 8767 1 1 39 PRO HG3 H 11.168 -5.976 -6.685 1.00 . A A . 39 PRO HG3 1 1
7 8768 1 1 39 PRO N N 12.277 -4.932 -9.283 1.00 . A A . 39 PRO N 1 1
7 8769 1 1 39 PRO O O 13.613 -2.258 -8.839 1.00 . A A . 39 PRO O 1 1
7 8770 1 1 40 GLU C C 12.531 0.605 -8.596 1.00 . A A . 40 GLU C 1 1
7 8771 1 1 40 GLU CA C 12.025 -0.198 -9.793 1.00 . A A . 40 GLU CA 1 1
7 8772 1 1 40 GLU CB C 10.901 0.573 -10.500 1.00 . A A . 40 GLU CB 1 1
7 8773 1 1 40 GLU CD C 9.827 -1.450 -11.541 1.00 . A A . 40 GLU CD 1 1
7 8774 1 1 40 GLU CG C 10.537 -0.128 -11.820 1.00 . A A . 40 GLU CG 1 1
7 8775 1 1 40 GLU H H 10.600 -1.723 -9.406 1.00 . A A . 40 GLU H 1 1
7 8776 1 1 40 GLU HA H 12.839 -0.331 -10.484 1.00 . A A . 40 GLU HA 1 1
7 8777 1 1 40 GLU HB2 H 10.034 0.613 -9.859 1.00 . A A . 40 GLU HB2 1 1
7 8778 1 1 40 GLU HB3 H 11.237 1.581 -10.714 1.00 . A A . 40 GLU HB3 1 1
7 8779 1 1 40 GLU HG2 H 9.880 0.513 -12.391 1.00 . A A . 40 GLU HG2 1 1
7 8780 1 1 40 GLU HG3 H 11.433 -0.316 -12.393 1.00 . A A . 40 GLU HG3 1 1
7 8781 1 1 40 GLU N N 11.555 -1.513 -9.366 1.00 . A A . 40 GLU N 1 1
7 8782 1 1 40 GLU O O 13.326 1.532 -8.750 1.00 . A A . 40 GLU O 1 1
7 8783 1 1 40 GLU OE1 O 9.270 -1.588 -10.464 1.00 . A A . 40 GLU OE1 1 1
7 8784 1 1 40 GLU OE2 O 9.856 -2.309 -12.406 1.00 . A A . 40 GLU OE2 1 1
7 8785 1 1 41 PHE C C 13.903 0.678 -5.844 1.00 . A A . 41 PHE C 1 1
7 8786 1 1 41 PHE CA C 12.440 0.953 -6.190 1.00 . A A . 41 PHE CA 1 1
7 8787 1 1 41 PHE CB C 11.551 0.505 -5.029 1.00 . A A . 41 PHE CB 1 1
7 8788 1 1 41 PHE CD1 C 9.606 2.017 -5.574 1.00 . A A . 41 PHE CD1 1 1
7 8789 1 1 41 PHE CD2 C 9.233 -0.381 -5.578 1.00 . A A . 41 PHE CD2 1 1
7 8790 1 1 41 PHE CE1 C 8.265 2.223 -5.923 1.00 . A A . 41 PHE CE1 1 1
7 8791 1 1 41 PHE CE2 C 7.894 -0.172 -5.926 1.00 . A A . 41 PHE CE2 1 1
7 8792 1 1 41 PHE CG C 10.093 0.717 -5.400 1.00 . A A . 41 PHE CG 1 1
7 8793 1 1 41 PHE CZ C 7.410 1.130 -6.098 1.00 . A A . 41 PHE CZ 1 1
7 8794 1 1 41 PHE H H 11.413 -0.490 -7.349 1.00 . A A . 41 PHE H 1 1
7 8795 1 1 41 PHE HA H 12.310 2.014 -6.338 1.00 . A A . 41 PHE HA 1 1
7 8796 1 1 41 PHE HB2 H 11.736 -0.539 -4.818 1.00 . A A . 41 PHE HB2 1 1
7 8797 1 1 41 PHE HB3 H 11.786 1.094 -4.154 1.00 . A A . 41 PHE HB3 1 1
7 8798 1 1 41 PHE HD1 H 10.263 2.861 -5.440 1.00 . A A . 41 PHE HD1 1 1
7 8799 1 1 41 PHE HD2 H 9.602 -1.387 -5.447 1.00 . A A . 41 PHE HD2 1 1
7 8800 1 1 41 PHE HE1 H 7.892 3.227 -6.056 1.00 . A A . 41 PHE HE1 1 1
7 8801 1 1 41 PHE HE2 H 7.233 -1.016 -6.062 1.00 . A A . 41 PHE HE2 1 1
7 8802 1 1 41 PHE HZ H 6.376 1.290 -6.368 1.00 . A A . 41 PHE HZ 1 1
7 8803 1 1 41 PHE N N 12.051 0.251 -7.408 1.00 . A A . 41 PHE N 1 1
7 8804 1 1 41 PHE O O 14.462 1.321 -4.960 1.00 . A A . 41 PHE O 1 1
7 8805 1 1 42 ILE C C 16.737 -0.408 -7.581 1.00 . A A . 42 ILE C 1 1
7 8806 1 1 42 ILE CA C 15.919 -0.659 -6.323 1.00 . A A . 42 ILE CA 1 1
7 8807 1 1 42 ILE CB C 15.998 -2.147 -5.900 1.00 . A A . 42 ILE CB 1 1
7 8808 1 1 42 ILE CD1 C 14.085 -2.042 -4.192 1.00 . A A . 42 ILE CD1 1 1
7 8809 1 1 42 ILE CG1 C 15.589 -2.275 -4.412 1.00 . A A . 42 ILE CG1 1 1
7 8810 1 1 42 ILE CG2 C 17.436 -2.692 -6.081 1.00 . A A . 42 ILE CG2 1 1
7 8811 1 1 42 ILE H H 13.999 -0.760 -7.236 1.00 . A A . 42 ILE H 1 1
7 8812 1 1 42 ILE HA H 16.343 -0.054 -5.544 1.00 . A A . 42 ILE HA 1 1
7 8813 1 1 42 ILE HB H 15.322 -2.726 -6.513 1.00 . A A . 42 ILE HB 1 1
7 8814 1 1 42 ILE HD11 H 13.940 -1.048 -3.796 1.00 . A A . 42 ILE HD11 1 1
7 8815 1 1 42 ILE HD12 H 13.720 -2.767 -3.475 1.00 . A A . 42 ILE HD12 1 1
7 8816 1 1 42 ILE HD13 H 13.534 -2.147 -5.114 1.00 . A A . 42 ILE HD13 1 1
7 8817 1 1 42 ILE HG12 H 15.843 -3.251 -4.057 1.00 . A A . 42 ILE HG12 1 1
7 8818 1 1 42 ILE HG13 H 16.135 -1.550 -3.841 1.00 . A A . 42 ILE HG13 1 1
7 8819 1 1 42 ILE HG21 H 17.551 -3.612 -5.527 1.00 . A A . 42 ILE HG21 1 1
7 8820 1 1 42 ILE HG22 H 18.148 -1.963 -5.719 1.00 . A A . 42 ILE HG22 1 1
7 8821 1 1 42 ILE HG23 H 17.619 -2.880 -7.130 1.00 . A A . 42 ILE HG23 1 1
7 8822 1 1 42 ILE N N 14.509 -0.286 -6.546 1.00 . A A . 42 ILE N 1 1
7 8823 1 1 42 ILE O O 17.914 -0.066 -7.507 1.00 . A A . 42 ILE O 1 1
7 8824 1 1 43 ASN C C 17.265 1.052 -10.124 1.00 . A A . 43 ASN C 1 1
7 8825 1 1 43 ASN CA C 16.827 -0.397 -9.977 1.00 . A A . 43 ASN CA 1 1
7 8826 1 1 43 ASN CB C 15.941 -0.785 -11.159 1.00 . A A . 43 ASN CB 1 1
7 8827 1 1 43 ASN CG C 15.534 -2.250 -11.040 1.00 . A A . 43 ASN CG 1 1
7 8828 1 1 43 ASN H H 15.186 -0.885 -8.727 1.00 . A A . 43 ASN H 1 1
7 8829 1 1 43 ASN HA H 17.702 -1.023 -9.969 1.00 . A A . 43 ASN HA 1 1
7 8830 1 1 43 ASN HB2 H 15.061 -0.166 -11.158 1.00 . A A . 43 ASN HB2 1 1
7 8831 1 1 43 ASN HB3 H 16.476 -0.634 -12.082 1.00 . A A . 43 ASN HB3 1 1
7 8832 1 1 43 ASN HD21 H 13.996 -2.082 -12.283 1.00 . A A . 43 ASN HD21 1 1
7 8833 1 1 43 ASN HD22 H 14.239 -3.631 -11.633 1.00 . A A . 43 ASN HD22 1 1
7 8834 1 1 43 ASN N N 16.120 -0.595 -8.725 1.00 . A A . 43 ASN N 1 1
7 8835 1 1 43 ASN ND2 N 14.505 -2.691 -11.708 1.00 . A A . 43 ASN ND2 1 1
7 8836 1 1 43 ASN O O 18.367 1.331 -10.598 1.00 . A A . 43 ASN O 1 1
7 8837 1 1 43 ASN OD1 O 16.172 -3.014 -10.315 1.00 . A A . 43 ASN OD1 1 1
7 8838 1 1 44 ARG C C 17.885 3.735 -8.914 1.00 . A A . 44 ARG C 1 1
7 8839 1 1 44 ARG CA C 16.709 3.385 -9.814 1.00 . A A . 44 ARG CA 1 1
7 8840 1 1 44 ARG CB C 15.469 4.200 -9.422 1.00 . A A . 44 ARG CB 1 1
7 8841 1 1 44 ARG CD C 14.479 4.816 -11.686 1.00 . A A . 44 ARG CD 1 1
7 8842 1 1 44 ARG CG C 14.317 3.946 -10.429 1.00 . A A . 44 ARG CG 1 1
7 8843 1 1 44 ARG CZ C 12.173 5.089 -12.426 1.00 . A A . 44 ARG CZ 1 1
7 8844 1 1 44 ARG H H 15.533 1.694 -9.348 1.00 . A A . 44 ARG H 1 1
7 8845 1 1 44 ARG HA H 16.979 3.619 -10.826 1.00 . A A . 44 ARG HA 1 1
7 8846 1 1 44 ARG HB2 H 15.153 3.902 -8.431 1.00 . A A . 44 ARG HB2 1 1
7 8847 1 1 44 ARG HB3 H 15.718 5.250 -9.411 1.00 . A A . 44 ARG HB3 1 1
7 8848 1 1 44 ARG HD2 H 14.477 5.857 -11.405 1.00 . A A . 44 ARG HD2 1 1
7 8849 1 1 44 ARG HD3 H 15.410 4.583 -12.174 1.00 . A A . 44 ARG HD3 1 1
7 8850 1 1 44 ARG HE H 13.534 3.981 -13.391 1.00 . A A . 44 ARG HE 1 1
7 8851 1 1 44 ARG HG2 H 14.308 2.905 -10.719 1.00 . A A . 44 ARG HG2 1 1
7 8852 1 1 44 ARG HG3 H 13.377 4.185 -9.959 1.00 . A A . 44 ARG HG3 1 1
7 8853 1 1 44 ARG HH11 H 12.684 6.028 -10.734 1.00 . A A . 44 ARG HH11 1 1
7 8854 1 1 44 ARG HH12 H 11.044 6.247 -11.248 1.00 . A A . 44 ARG HH12 1 1
7 8855 1 1 44 ARG HH21 H 11.384 4.262 -14.071 1.00 . A A . 44 ARG HH21 1 1
7 8856 1 1 44 ARG HH22 H 10.308 5.247 -13.138 1.00 . A A . 44 ARG HH22 1 1
7 8857 1 1 44 ARG N N 16.400 1.970 -9.719 1.00 . A A . 44 ARG N 1 1
7 8858 1 1 44 ARG NE N 13.379 4.556 -12.613 1.00 . A A . 44 ARG NE 1 1
7 8859 1 1 44 ARG NH1 N 11.949 5.847 -11.388 1.00 . A A . 44 ARG NH1 1 1
7 8860 1 1 44 ARG NH2 N 11.213 4.847 -13.278 1.00 . A A . 44 ARG NH2 1 1
7 8861 1 1 44 ARG O O 18.685 4.607 -9.237 1.00 . A A . 44 ARG O 1 1
7 8862 1 1 45 LEU C C 20.411 3.006 -7.444 1.00 . A A . 45 LEU C 1 1
7 8863 1 1 45 LEU CA C 19.049 3.335 -6.832 1.00 . A A . 45 LEU CA 1 1
7 8864 1 1 45 LEU CB C 18.827 2.504 -5.551 1.00 . A A . 45 LEU CB 1 1
7 8865 1 1 45 LEU CD1 C 16.450 3.335 -5.466 1.00 . A A . 45 LEU CD1 1 1
7 8866 1 1 45 LEU CD2 C 17.500 2.261 -3.448 1.00 . A A . 45 LEU CD2 1 1
7 8867 1 1 45 LEU CG C 17.752 3.156 -4.666 1.00 . A A . 45 LEU CG 1 1
7 8868 1 1 45 LEU H H 17.305 2.395 -7.550 1.00 . A A . 45 LEU H 1 1
7 8869 1 1 45 LEU HA H 19.034 4.383 -6.580 1.00 . A A . 45 LEU HA 1 1
7 8870 1 1 45 LEU HB2 H 18.506 1.513 -5.823 1.00 . A A . 45 LEU HB2 1 1
7 8871 1 1 45 LEU HB3 H 19.744 2.436 -4.988 1.00 . A A . 45 LEU HB3 1 1
7 8872 1 1 45 LEU HD11 H 16.246 2.442 -6.040 1.00 . A A . 45 LEU HD11 1 1
7 8873 1 1 45 LEU HD12 H 16.561 4.171 -6.137 1.00 . A A . 45 LEU HD12 1 1
7 8874 1 1 45 LEU HD13 H 15.627 3.528 -4.791 1.00 . A A . 45 LEU HD13 1 1
7 8875 1 1 45 LEU HD21 H 16.656 2.640 -2.893 1.00 . A A . 45 LEU HD21 1 1
7 8876 1 1 45 LEU HD22 H 18.375 2.260 -2.818 1.00 . A A . 45 LEU HD22 1 1
7 8877 1 1 45 LEU HD23 H 17.291 1.254 -3.775 1.00 . A A . 45 LEU HD23 1 1
7 8878 1 1 45 LEU HG H 18.102 4.125 -4.336 1.00 . A A . 45 LEU HG 1 1
7 8879 1 1 45 LEU N N 17.975 3.068 -7.776 1.00 . A A . 45 LEU N 1 1
7 8880 1 1 45 LEU O O 21.375 3.745 -7.249 1.00 . A A . 45 LEU O 1 1
7 8881 1 1 46 PHE C C 22.147 2.455 -9.915 1.00 . A A . 46 PHE C 1 1
7 8882 1 1 46 PHE CA C 21.761 1.504 -8.783 1.00 . A A . 46 PHE CA 1 1
7 8883 1 1 46 PHE CB C 21.634 0.079 -9.317 1.00 . A A . 46 PHE CB 1 1
7 8884 1 1 46 PHE CD1 C 23.941 -0.852 -8.954 1.00 . A A . 46 PHE CD1 1 1
7 8885 1 1 46 PHE CD2 C 23.244 -0.335 -11.219 1.00 . A A . 46 PHE CD2 1 1
7 8886 1 1 46 PHE CE1 C 25.184 -1.278 -9.435 1.00 . A A . 46 PHE CE1 1 1
7 8887 1 1 46 PHE CE2 C 24.486 -0.762 -11.699 1.00 . A A . 46 PHE CE2 1 1
7 8888 1 1 46 PHE CG C 22.971 -0.380 -9.845 1.00 . A A . 46 PHE CG 1 1
7 8889 1 1 46 PHE CZ C 25.456 -1.234 -10.807 1.00 . A A . 46 PHE CZ 1 1
7 8890 1 1 46 PHE H H 19.709 1.330 -8.316 1.00 . A A . 46 PHE H 1 1
7 8891 1 1 46 PHE HA H 22.535 1.524 -8.026 1.00 . A A . 46 PHE HA 1 1
7 8892 1 1 46 PHE HB2 H 21.319 -0.575 -8.515 1.00 . A A . 46 PHE HB2 1 1
7 8893 1 1 46 PHE HB3 H 20.898 0.055 -10.107 1.00 . A A . 46 PHE HB3 1 1
7 8894 1 1 46 PHE HD1 H 23.730 -0.885 -7.895 1.00 . A A . 46 PHE HD1 1 1
7 8895 1 1 46 PHE HD2 H 22.495 0.029 -11.906 1.00 . A A . 46 PHE HD2 1 1
7 8896 1 1 46 PHE HE1 H 25.931 -1.643 -8.746 1.00 . A A . 46 PHE HE1 1 1
7 8897 1 1 46 PHE HE2 H 24.695 -0.727 -12.757 1.00 . A A . 46 PHE HE2 1 1
7 8898 1 1 46 PHE HZ H 26.414 -1.563 -11.177 1.00 . A A . 46 PHE HZ 1 1
7 8899 1 1 46 PHE N N 20.500 1.898 -8.178 1.00 . A A . 46 PHE N 1 1
7 8900 1 1 46 PHE O O 23.224 2.330 -10.498 1.00 . A A . 46 PHE O 1 1
7 8901 1 1 47 GLU C C 22.645 5.309 -10.949 1.00 . A A . 47 GLU C 1 1
7 8902 1 1 47 GLU CA C 21.516 4.345 -11.315 1.00 . A A . 47 GLU CA 1 1
7 8903 1 1 47 GLU CB C 20.242 5.148 -11.615 1.00 . A A . 47 GLU CB 1 1
7 8904 1 1 47 GLU CD C 19.143 6.701 -13.254 1.00 . A A . 47 GLU CD 1 1
7 8905 1 1 47 GLU CG C 20.447 6.002 -12.871 1.00 . A A . 47 GLU CG 1 1
7 8906 1 1 47 GLU H H 20.406 3.434 -9.756 1.00 . A A . 47 GLU H 1 1
7 8907 1 1 47 GLU HA H 21.797 3.798 -12.203 1.00 . A A . 47 GLU HA 1 1
7 8908 1 1 47 GLU HB2 H 19.414 4.472 -11.769 1.00 . A A . 47 GLU HB2 1 1
7 8909 1 1 47 GLU HB3 H 20.027 5.799 -10.781 1.00 . A A . 47 GLU HB3 1 1
7 8910 1 1 47 GLU HG2 H 21.204 6.746 -12.678 1.00 . A A . 47 GLU HG2 1 1
7 8911 1 1 47 GLU HG3 H 20.764 5.370 -13.687 1.00 . A A . 47 GLU HG3 1 1
7 8912 1 1 47 GLU N N 21.259 3.391 -10.236 1.00 . A A . 47 GLU N 1 1
7 8913 1 1 47 GLU O O 23.290 5.875 -11.830 1.00 . A A . 47 GLU O 1 1
7 8914 1 1 47 GLU OE1 O 18.223 6.686 -12.452 1.00 . A A . 47 GLU OE1 1 1
7 8915 1 1 47 GLU OE2 O 19.086 7.243 -14.345 1.00 . A A . 47 GLU OE2 1 1
7 8916 1 1 48 ILE C C 24.904 5.674 -8.262 1.00 . A A . 48 ILE C 1 1
7 8917 1 1 48 ILE CA C 23.913 6.416 -9.148 1.00 . A A . 48 ILE CA 1 1
7 8918 1 1 48 ILE CB C 23.269 7.554 -8.338 1.00 . A A . 48 ILE CB 1 1
7 8919 1 1 48 ILE CD1 C 23.420 7.152 -5.803 1.00 . A A . 48 ILE CD1 1 1
7 8920 1 1 48 ILE CG1 C 22.552 6.985 -7.065 1.00 . A A . 48 ILE CG1 1 1
7 8921 1 1 48 ILE CG2 C 22.260 8.283 -9.244 1.00 . A A . 48 ILE CG2 1 1
7 8922 1 1 48 ILE H H 22.316 5.022 -8.992 1.00 . A A . 48 ILE H 1 1
7 8923 1 1 48 ILE HA H 24.455 6.851 -9.979 1.00 . A A . 48 ILE HA 1 1
7 8924 1 1 48 ILE HB H 24.040 8.257 -8.049 1.00 . A A . 48 ILE HB 1 1
7 8925 1 1 48 ILE HD11 H 22.859 6.827 -4.939 1.00 . A A . 48 ILE HD11 1 1
7 8926 1 1 48 ILE HD12 H 23.692 8.190 -5.685 1.00 . A A . 48 ILE HD12 1 1
7 8927 1 1 48 ILE HD13 H 24.309 6.559 -5.889 1.00 . A A . 48 ILE HD13 1 1
7 8928 1 1 48 ILE HG12 H 21.628 7.511 -6.909 1.00 . A A . 48 ILE HG12 1 1
7 8929 1 1 48 ILE HG13 H 22.331 5.937 -7.199 1.00 . A A . 48 ILE HG13 1 1
7 8930 1 1 48 ILE HG21 H 21.730 9.023 -8.664 1.00 . A A . 48 ILE HG21 1 1
7 8931 1 1 48 ILE HG22 H 21.554 7.572 -9.648 1.00 . A A . 48 ILE HG22 1 1
7 8932 1 1 48 ILE HG23 H 22.786 8.768 -10.053 1.00 . A A . 48 ILE HG23 1 1
7 8933 1 1 48 ILE N N 22.868 5.502 -9.645 1.00 . A A . 48 ILE N 1 1
7 8934 1 1 48 ILE O O 24.526 4.791 -7.493 1.00 . A A . 48 ILE O 1 1
7 8935 1 1 49 GLU C C 27.036 5.768 -6.089 1.00 . A A . 49 GLU C 1 1
7 8936 1 1 49 GLU CA C 27.214 5.430 -7.563 1.00 . A A . 49 GLU CA 1 1
7 8937 1 1 49 GLU CB C 28.589 5.926 -8.030 1.00 . A A . 49 GLU CB 1 1
7 8938 1 1 49 GLU CD C 30.016 7.956 -8.389 1.00 . A A . 49 GLU CD 1 1
7 8939 1 1 49 GLU CG C 28.757 7.428 -7.709 1.00 . A A . 49 GLU CG 1 1
7 8940 1 1 49 GLU H H 26.407 6.770 -8.990 1.00 . A A . 49 GLU H 1 1
7 8941 1 1 49 GLU HA H 27.168 4.359 -7.690 1.00 . A A . 49 GLU HA 1 1
7 8942 1 1 49 GLU HB2 H 29.360 5.362 -7.524 1.00 . A A . 49 GLU HB2 1 1
7 8943 1 1 49 GLU HB3 H 28.675 5.774 -9.096 1.00 . A A . 49 GLU HB3 1 1
7 8944 1 1 49 GLU HG2 H 27.894 7.975 -8.063 1.00 . A A . 49 GLU HG2 1 1
7 8945 1 1 49 GLU HG3 H 28.848 7.568 -6.635 1.00 . A A . 49 GLU HG3 1 1
7 8946 1 1 49 GLU N N 26.170 6.051 -8.367 1.00 . A A . 49 GLU N 1 1
7 8947 1 1 49 GLU O O 26.662 6.890 -5.750 1.00 . A A . 49 GLU O 1 1
7 8948 1 1 49 GLU OE1 O 30.978 7.207 -8.469 1.00 . A A . 49 GLU OE1 1 1
7 8949 1 1 49 GLU OE2 O 29.999 9.094 -8.824 1.00 . A A . 49 GLU OE2 1 1
7 8950 1 1 50 GLY C C 26.551 3.873 -3.076 1.00 . A A . 50 GLY C 1 1
7 8951 1 1 50 GLY CA C 27.247 5.032 -3.770 1.00 . A A . 50 GLY CA 1 1
7 8952 1 1 50 GLY H H 27.667 3.947 -5.544 1.00 . A A . 50 GLY H 1 1
7 8953 1 1 50 GLY HA2 H 28.241 5.135 -3.368 1.00 . A A . 50 GLY HA2 1 1
7 8954 1 1 50 GLY HA3 H 26.692 5.935 -3.567 1.00 . A A . 50 GLY HA3 1 1
7 8955 1 1 50 GLY N N 27.344 4.811 -5.215 1.00 . A A . 50 GLY N 1 1
7 8956 1 1 50 GLY O O 26.954 3.462 -1.990 1.00 . A A . 50 GLY O 1 1
7 8957 1 1 51 VAL C C 25.641 1.037 -2.944 1.00 . A A . 51 VAL C 1 1
7 8958 1 1 51 VAL CA C 24.750 2.256 -3.125 1.00 . A A . 51 VAL CA 1 1
7 8959 1 1 51 VAL CB C 23.582 1.896 -4.051 1.00 . A A . 51 VAL CB 1 1
7 8960 1 1 51 VAL CG1 C 22.675 0.868 -3.366 1.00 . A A . 51 VAL CG1 1 1
7 8961 1 1 51 VAL CG2 C 22.765 3.153 -4.374 1.00 . A A . 51 VAL CG2 1 1
7 8962 1 1 51 VAL H H 25.227 3.731 -4.568 1.00 . A A . 51 VAL H 1 1
7 8963 1 1 51 VAL HA H 24.354 2.558 -2.167 1.00 . A A . 51 VAL HA 1 1
7 8964 1 1 51 VAL HB H 23.968 1.475 -4.970 1.00 . A A . 51 VAL HB 1 1
7 8965 1 1 51 VAL HG11 H 23.217 -0.055 -3.228 1.00 . A A . 51 VAL HG11 1 1
7 8966 1 1 51 VAL HG12 H 21.807 0.686 -3.983 1.00 . A A . 51 VAL HG12 1 1
7 8967 1 1 51 VAL HG13 H 22.359 1.248 -2.407 1.00 . A A . 51 VAL HG13 1 1
7 8968 1 1 51 VAL HG21 H 23.412 3.929 -4.753 1.00 . A A . 51 VAL HG21 1 1
7 8969 1 1 51 VAL HG22 H 22.268 3.503 -3.482 1.00 . A A . 51 VAL HG22 1 1
7 8970 1 1 51 VAL HG23 H 22.031 2.911 -5.119 1.00 . A A . 51 VAL HG23 1 1
7 8971 1 1 51 VAL N N 25.503 3.357 -3.705 1.00 . A A . 51 VAL N 1 1
7 8972 1 1 51 VAL O O 26.074 0.424 -3.920 1.00 . A A . 51 VAL O 1 1
7 8973 1 1 52 LYS C C 25.912 -1.755 -1.461 1.00 . A A . 52 LYS C 1 1
7 8974 1 1 52 LYS CA C 26.740 -0.480 -1.385 1.00 . A A . 52 LYS CA 1 1
7 8975 1 1 52 LYS CB C 27.333 -0.330 0.020 1.00 . A A . 52 LYS CB 1 1
7 8976 1 1 52 LYS CD C 28.977 -1.268 1.650 1.00 . A A . 52 LYS CD 1 1
7 8977 1 1 52 LYS CE C 29.956 -2.411 1.907 1.00 . A A . 52 LYS CE 1 1
7 8978 1 1 52 LYS CG C 28.293 -1.487 0.301 1.00 . A A . 52 LYS CG 1 1
7 8979 1 1 52 LYS H H 25.536 1.197 -0.942 1.00 . A A . 52 LYS H 1 1
7 8980 1 1 52 LYS HA H 27.551 -0.541 -2.099 1.00 . A A . 52 LYS HA 1 1
7 8981 1 1 52 LYS HB2 H 27.867 0.606 0.085 1.00 . A A . 52 LYS HB2 1 1
7 8982 1 1 52 LYS HB3 H 26.536 -0.341 0.748 1.00 . A A . 52 LYS HB3 1 1
7 8983 1 1 52 LYS HD2 H 29.512 -0.329 1.634 1.00 . A A . 52 LYS HD2 1 1
7 8984 1 1 52 LYS HD3 H 28.234 -1.248 2.433 1.00 . A A . 52 LYS HD3 1 1
7 8985 1 1 52 LYS HE2 H 30.699 -2.430 1.124 1.00 . A A . 52 LYS HE2 1 1
7 8986 1 1 52 LYS HE3 H 30.438 -2.263 2.860 1.00 . A A . 52 LYS HE3 1 1
7 8987 1 1 52 LYS HG2 H 27.744 -2.417 0.328 1.00 . A A . 52 LYS HG2 1 1
7 8988 1 1 52 LYS HG3 H 29.040 -1.532 -0.475 1.00 . A A . 52 LYS HG3 1 1
7 8989 1 1 52 LYS HZ1 H 29.855 -4.468 2.212 1.00 . A A . 52 LYS HZ1 1 1
7 8990 1 1 52 LYS HZ2 H 28.849 -3.902 0.966 1.00 . A A . 52 LYS HZ2 1 1
7 8991 1 1 52 LYS HZ3 H 28.422 -3.643 2.590 1.00 . A A . 52 LYS HZ3 1 1
7 8992 1 1 52 LYS N N 25.907 0.680 -1.687 1.00 . A A . 52 LYS N 1 1
7 8993 1 1 52 LYS NZ N 29.215 -3.704 1.920 1.00 . A A . 52 LYS NZ 1 1
7 8994 1 1 52 LYS O O 26.291 -2.719 -2.125 1.00 . A A . 52 LYS O 1 1
7 8995 1 1 53 SER C C 22.489 -2.491 -0.303 1.00 . A A . 53 SER C 1 1
7 8996 1 1 53 SER CA C 23.883 -2.907 -0.752 1.00 . A A . 53 SER CA 1 1
7 8997 1 1 53 SER CB C 24.432 -3.971 0.198 1.00 . A A . 53 SER CB 1 1
7 8998 1 1 53 SER H H 24.529 -0.949 -0.260 1.00 . A A . 53 SER H 1 1
7 8999 1 1 53 SER HA H 23.818 -3.327 -1.747 1.00 . A A . 53 SER HA 1 1
7 9000 1 1 53 SER HB2 H 23.725 -4.778 0.288 1.00 . A A . 53 SER HB2 1 1
7 9001 1 1 53 SER HB3 H 25.365 -4.355 -0.195 1.00 . A A . 53 SER HB3 1 1
7 9002 1 1 53 SER HG H 24.879 -2.468 1.352 1.00 . A A . 53 SER HG 1 1
7 9003 1 1 53 SER N N 24.775 -1.749 -0.769 1.00 . A A . 53 SER N 1 1
7 9004 1 1 53 SER O O 22.317 -1.446 0.323 1.00 . A A . 53 SER O 1 1
7 9005 1 1 53 SER OG O 24.648 -3.392 1.479 1.00 . A A . 53 SER OG 1 1
7 9006 1 1 54 ILE C C 19.569 -4.204 0.598 1.00 . A A . 54 ILE C 1 1
7 9007 1 1 54 ILE CA C 20.102 -3.064 -0.248 1.00 . A A . 54 ILE CA 1 1
7 9008 1 1 54 ILE CB C 19.237 -2.946 -1.508 1.00 . A A . 54 ILE CB 1 1
7 9009 1 1 54 ILE CD1 C 19.871 -0.482 -1.743 1.00 . A A . 54 ILE CD1 1 1
7 9010 1 1 54 ILE CG1 C 19.803 -1.851 -2.437 1.00 . A A . 54 ILE CG1 1 1
7 9011 1 1 54 ILE CG2 C 17.789 -2.619 -1.116 1.00 . A A . 54 ILE CG2 1 1
7 9012 1 1 54 ILE H H 21.711 -4.149 -1.111 1.00 . A A . 54 ILE H 1 1
7 9013 1 1 54 ILE HA H 20.024 -2.146 0.320 1.00 . A A . 54 ILE HA 1 1
7 9014 1 1 54 ILE HB H 19.250 -3.893 -2.029 1.00 . A A . 54 ILE HB 1 1
7 9015 1 1 54 ILE HD11 H 19.825 0.298 -2.491 1.00 . A A . 54 ILE HD11 1 1
7 9016 1 1 54 ILE HD12 H 20.802 -0.399 -1.206 1.00 . A A . 54 ILE HD12 1 1
7 9017 1 1 54 ILE HD13 H 19.050 -0.358 -1.053 1.00 . A A . 54 ILE HD13 1 1
7 9018 1 1 54 ILE HG12 H 20.800 -2.131 -2.740 1.00 . A A . 54 ILE HG12 1 1
7 9019 1 1 54 ILE HG13 H 19.179 -1.772 -3.315 1.00 . A A . 54 ILE HG13 1 1
7 9020 1 1 54 ILE HG21 H 17.776 -1.762 -0.458 1.00 . A A . 54 ILE HG21 1 1
7 9021 1 1 54 ILE HG22 H 17.345 -3.466 -0.615 1.00 . A A . 54 ILE HG22 1 1
7 9022 1 1 54 ILE HG23 H 17.224 -2.398 -1.999 1.00 . A A . 54 ILE HG23 1 1
7 9023 1 1 54 ILE N N 21.497 -3.326 -0.618 1.00 . A A . 54 ILE N 1 1
7 9024 1 1 54 ILE O O 20.019 -5.332 0.472 1.00 . A A . 54 ILE O 1 1
7 9025 1 1 55 PHE C C 16.474 -4.673 2.318 1.00 . A A . 55 PHE C 1 1
7 9026 1 1 55 PHE CA C 17.985 -4.865 2.347 1.00 . A A . 55 PHE CA 1 1
7 9027 1 1 55 PHE CB C 18.506 -4.679 3.771 1.00 . A A . 55 PHE CB 1 1
7 9028 1 1 55 PHE CD1 C 20.511 -6.209 3.920 1.00 . A A . 55 PHE CD1 1 1
7 9029 1 1 55 PHE CD2 C 20.886 -3.827 3.655 1.00 . A A . 55 PHE CD2 1 1
7 9030 1 1 55 PHE CE1 C 21.894 -6.425 3.926 1.00 . A A . 55 PHE CE1 1 1
7 9031 1 1 55 PHE CE2 C 22.268 -4.044 3.662 1.00 . A A . 55 PHE CE2 1 1
7 9032 1 1 55 PHE CG C 20.004 -4.910 3.785 1.00 . A A . 55 PHE CG 1 1
7 9033 1 1 55 PHE CZ C 22.772 -5.343 3.797 1.00 . A A . 55 PHE CZ 1 1
7 9034 1 1 55 PHE H H 18.324 -2.956 1.505 1.00 . A A . 55 PHE H 1 1
7 9035 1 1 55 PHE HA H 18.217 -5.871 2.014 1.00 . A A . 55 PHE HA 1 1
7 9036 1 1 55 PHE HB2 H 18.285 -3.675 4.108 1.00 . A A . 55 PHE HB2 1 1
7 9037 1 1 55 PHE HB3 H 18.025 -5.391 4.426 1.00 . A A . 55 PHE HB3 1 1
7 9038 1 1 55 PHE HD1 H 19.833 -7.045 4.019 1.00 . A A . 55 PHE HD1 1 1
7 9039 1 1 55 PHE HD2 H 20.498 -2.825 3.550 1.00 . A A . 55 PHE HD2 1 1
7 9040 1 1 55 PHE HE1 H 22.282 -7.427 4.030 1.00 . A A . 55 PHE HE1 1 1
7 9041 1 1 55 PHE HE2 H 22.946 -3.210 3.563 1.00 . A A . 55 PHE HE2 1 1
7 9042 1 1 55 PHE HZ H 23.839 -5.510 3.802 1.00 . A A . 55 PHE HZ 1 1
7 9043 1 1 55 PHE N N 18.611 -3.884 1.461 1.00 . A A . 55 PHE N 1 1
7 9044 1 1 55 PHE O O 15.972 -3.603 2.663 1.00 . A A . 55 PHE O 1 1
7 9045 1 1 56 TYR C C 13.714 -6.670 2.874 1.00 . A A . 56 TYR C 1 1
7 9046 1 1 56 TYR CA C 14.289 -5.696 1.861 1.00 . A A . 56 TYR CA 1 1
7 9047 1 1 56 TYR CB C 13.823 -6.090 0.460 1.00 . A A . 56 TYR CB 1 1
7 9048 1 1 56 TYR CD1 C 11.473 -6.957 0.751 1.00 . A A . 56 TYR CD1 1 1
7 9049 1 1 56 TYR CD2 C 11.788 -4.705 -0.091 1.00 . A A . 56 TYR CD2 1 1
7 9050 1 1 56 TYR CE1 C 10.089 -6.791 0.676 1.00 . A A . 56 TYR CE1 1 1
7 9051 1 1 56 TYR CE2 C 10.403 -4.541 -0.168 1.00 . A A . 56 TYR CE2 1 1
7 9052 1 1 56 TYR CG C 12.324 -5.914 0.368 1.00 . A A . 56 TYR CG 1 1
7 9053 1 1 56 TYR CZ C 9.554 -5.583 0.215 1.00 . A A . 56 TYR CZ 1 1
7 9054 1 1 56 TYR H H 16.221 -6.550 1.690 1.00 . A A . 56 TYR H 1 1
7 9055 1 1 56 TYR HA H 13.923 -4.706 2.090 1.00 . A A . 56 TYR HA 1 1
7 9056 1 1 56 TYR HB2 H 14.314 -5.462 -0.273 1.00 . A A . 56 TYR HB2 1 1
7 9057 1 1 56 TYR HB3 H 14.079 -7.124 0.272 1.00 . A A . 56 TYR HB3 1 1
7 9058 1 1 56 TYR HD1 H 11.886 -7.889 1.106 1.00 . A A . 56 TYR HD1 1 1
7 9059 1 1 56 TYR HD2 H 12.445 -3.900 -0.385 1.00 . A A . 56 TYR HD2 1 1
7 9060 1 1 56 TYR HE1 H 9.434 -7.597 0.975 1.00 . A A . 56 TYR HE1 1 1
7 9061 1 1 56 TYR HE2 H 9.989 -3.608 -0.523 1.00 . A A . 56 TYR HE2 1 1
7 9062 1 1 56 TYR HH H 7.927 -5.540 -0.776 1.00 . A A . 56 TYR HH 1 1
7 9063 1 1 56 TYR N N 15.753 -5.726 1.923 1.00 . A A . 56 TYR N 1 1
7 9064 1 1 56 TYR O O 13.944 -7.872 2.781 1.00 . A A . 56 TYR O 1 1
7 9065 1 1 56 TYR OH O 8.190 -5.416 0.138 1.00 . A A . 56 TYR OH 1 1
7 9066 1 1 57 VAL C C 11.238 -6.222 5.562 1.00 . A A . 57 VAL C 1 1
7 9067 1 1 57 VAL CA C 12.335 -6.989 4.844 1.00 . A A . 57 VAL CA 1 1
7 9068 1 1 57 VAL CB C 13.389 -7.472 5.846 1.00 . A A . 57 VAL CB 1 1
7 9069 1 1 57 VAL CG1 C 14.029 -6.271 6.547 1.00 . A A . 57 VAL CG1 1 1
7 9070 1 1 57 VAL CG2 C 12.732 -8.388 6.890 1.00 . A A . 57 VAL CG2 1 1
7 9071 1 1 57 VAL H H 12.778 -5.183 3.831 1.00 . A A . 57 VAL H 1 1
7 9072 1 1 57 VAL HA H 11.891 -7.853 4.364 1.00 . A A . 57 VAL HA 1 1
7 9073 1 1 57 VAL HB H 14.154 -8.023 5.319 1.00 . A A . 57 VAL HB 1 1
7 9074 1 1 57 VAL HG11 H 13.309 -5.814 7.211 1.00 . A A . 57 VAL HG11 1 1
7 9075 1 1 57 VAL HG12 H 14.348 -5.549 5.810 1.00 . A A . 57 VAL HG12 1 1
7 9076 1 1 57 VAL HG13 H 14.883 -6.605 7.117 1.00 . A A . 57 VAL HG13 1 1
7 9077 1 1 57 VAL HG21 H 12.086 -7.805 7.530 1.00 . A A . 57 VAL HG21 1 1
7 9078 1 1 57 VAL HG22 H 13.497 -8.856 7.489 1.00 . A A . 57 VAL HG22 1 1
7 9079 1 1 57 VAL HG23 H 12.150 -9.148 6.391 1.00 . A A . 57 VAL HG23 1 1
7 9080 1 1 57 VAL N N 12.952 -6.150 3.828 1.00 . A A . 57 VAL N 1 1
7 9081 1 1 57 VAL O O 11.321 -5.004 5.729 1.00 . A A . 57 VAL O 1 1
7 9082 1 1 58 LEU C C 8.356 -5.340 5.807 1.00 . A A . 58 LEU C 1 1
7 9083 1 1 58 LEU CA C 9.108 -6.334 6.709 1.00 . A A . 58 LEU CA 1 1
7 9084 1 1 58 LEU CB C 9.653 -5.653 8.009 1.00 . A A . 58 LEU CB 1 1
7 9085 1 1 58 LEU CD1 C 7.329 -5.424 9.016 1.00 . A A . 58 LEU CD1 1 1
7 9086 1 1 58 LEU CD2 C 8.745 -7.480 9.555 1.00 . A A . 58 LEU CD2 1 1
7 9087 1 1 58 LEU CG C 8.763 -5.952 9.241 1.00 . A A . 58 LEU CG 1 1
7 9088 1 1 58 LEU H H 10.215 -7.908 5.829 1.00 . A A . 58 LEU H 1 1
7 9089 1 1 58 LEU HA H 8.430 -7.126 6.972 1.00 . A A . 58 LEU HA 1 1
7 9090 1 1 58 LEU HB2 H 10.640 -6.033 8.210 1.00 . A A . 58 LEU HB2 1 1
7 9091 1 1 58 LEU HB3 H 9.735 -4.588 7.881 1.00 . A A . 58 LEU HB3 1 1
7 9092 1 1 58 LEU HD11 H 7.352 -4.349 8.917 1.00 . A A . 58 LEU HD11 1 1
7 9093 1 1 58 LEU HD12 H 6.718 -5.693 9.864 1.00 . A A . 58 LEU HD12 1 1
7 9094 1 1 58 LEU HD13 H 6.904 -5.859 8.128 1.00 . A A . 58 LEU HD13 1 1
7 9095 1 1 58 LEU HD21 H 7.824 -7.928 9.203 1.00 . A A . 58 LEU HD21 1 1
7 9096 1 1 58 LEU HD22 H 8.817 -7.619 10.623 1.00 . A A . 58 LEU HD22 1 1
7 9097 1 1 58 LEU HD23 H 9.584 -7.977 9.083 1.00 . A A . 58 LEU HD23 1 1
7 9098 1 1 58 LEU HG H 9.183 -5.434 10.089 1.00 . A A . 58 LEU HG 1 1
7 9099 1 1 58 LEU N N 10.220 -6.943 5.992 1.00 . A A . 58 LEU N 1 1
7 9100 1 1 58 LEU O O 8.152 -5.605 4.621 1.00 . A A . 58 LEU O 1 1
7 9101 1 1 59 ASP C C 8.147 -1.925 5.437 1.00 . A A . 59 ASP C 1 1
7 9102 1 1 59 ASP CA C 7.259 -3.151 5.637 1.00 . A A . 59 ASP CA 1 1
7 9103 1 1 59 ASP CB C 5.985 -2.752 6.388 1.00 . A A . 59 ASP CB 1 1
7 9104 1 1 59 ASP CG C 6.323 -2.164 7.758 1.00 . A A . 59 ASP CG 1 1
7 9105 1 1 59 ASP H H 8.181 -4.036 7.305 1.00 . A A . 59 ASP H 1 1
7 9106 1 1 59 ASP HA H 6.981 -3.532 4.678 1.00 . A A . 59 ASP HA 1 1
7 9107 1 1 59 ASP HB2 H 5.444 -2.019 5.807 1.00 . A A . 59 ASP HB2 1 1
7 9108 1 1 59 ASP HB3 H 5.366 -3.627 6.521 1.00 . A A . 59 ASP HB3 1 1
7 9109 1 1 59 ASP N N 7.964 -4.186 6.374 1.00 . A A . 59 ASP N 1 1
7 9110 1 1 59 ASP O O 7.639 -0.824 5.262 1.00 . A A . 59 ASP O 1 1
7 9111 1 1 59 ASP OD1 O 7.488 -1.907 8.007 1.00 . A A . 59 ASP OD1 1 1
7 9112 1 1 59 ASP OD2 O 5.406 -1.981 8.541 1.00 . A A . 59 ASP OD2 1 1
7 9113 1 1 60 PHE C C 11.678 -1.519 4.628 1.00 . A A . 60 PHE C 1 1
7 9114 1 1 60 PHE CA C 10.421 -1.013 5.316 1.00 . A A . 60 PHE CA 1 1
7 9115 1 1 60 PHE CB C 10.781 -0.411 6.686 1.00 . A A . 60 PHE CB 1 1
7 9116 1 1 60 PHE CD1 C 12.922 -1.575 7.344 1.00 . A A . 60 PHE CD1 1 1
7 9117 1 1 60 PHE CD2 C 10.870 -2.223 8.462 1.00 . A A . 60 PHE CD2 1 1
7 9118 1 1 60 PHE CE1 C 13.632 -2.511 8.102 1.00 . A A . 60 PHE CE1 1 1
7 9119 1 1 60 PHE CE2 C 11.583 -3.162 9.221 1.00 . A A . 60 PHE CE2 1 1
7 9120 1 1 60 PHE CG C 11.540 -1.427 7.522 1.00 . A A . 60 PHE CG 1 1
7 9121 1 1 60 PHE CZ C 12.963 -3.306 9.040 1.00 . A A . 60 PHE CZ 1 1
7 9122 1 1 60 PHE H H 9.835 -3.014 5.643 1.00 . A A . 60 PHE H 1 1
7 9123 1 1 60 PHE HA H 9.979 -0.239 4.703 1.00 . A A . 60 PHE HA 1 1
7 9124 1 1 60 PHE HB2 H 11.397 0.463 6.540 1.00 . A A . 60 PHE HB2 1 1
7 9125 1 1 60 PHE HB3 H 9.874 -0.124 7.200 1.00 . A A . 60 PHE HB3 1 1
7 9126 1 1 60 PHE HD1 H 13.440 -0.962 6.621 1.00 . A A . 60 PHE HD1 1 1
7 9127 1 1 60 PHE HD2 H 9.807 -2.112 8.605 1.00 . A A . 60 PHE HD2 1 1
7 9128 1 1 60 PHE HE1 H 14.698 -2.622 7.962 1.00 . A A . 60 PHE HE1 1 1
7 9129 1 1 60 PHE HE2 H 11.066 -3.773 9.945 1.00 . A A . 60 PHE HE2 1 1
7 9130 1 1 60 PHE HZ H 13.511 -4.029 9.624 1.00 . A A . 60 PHE HZ 1 1
7 9131 1 1 60 PHE N N 9.476 -2.117 5.481 1.00 . A A . 60 PHE N 1 1
7 9132 1 1 60 PHE O O 11.974 -2.714 4.669 1.00 . A A . 60 PHE O 1 1
7 9133 1 1 61 ILE C C 14.786 -0.058 3.802 1.00 . A A . 61 ILE C 1 1
7 9134 1 1 61 ILE CA C 13.649 -0.940 3.299 1.00 . A A . 61 ILE CA 1 1
7 9135 1 1 61 ILE CB C 13.462 -0.744 1.770 1.00 . A A . 61 ILE CB 1 1
7 9136 1 1 61 ILE CD1 C 11.054 -0.066 1.316 1.00 . A A . 61 ILE CD1 1 1
7 9137 1 1 61 ILE CG1 C 12.046 -1.232 1.322 1.00 . A A . 61 ILE CG1 1 1
7 9138 1 1 61 ILE CG2 C 14.530 -1.554 1.036 1.00 . A A . 61 ILE CG2 1 1
7 9139 1 1 61 ILE H H 12.115 0.325 4.014 1.00 . A A . 61 ILE H 1 1
7 9140 1 1 61 ILE HA H 13.911 -1.977 3.494 1.00 . A A . 61 ILE HA 1 1
7 9141 1 1 61 ILE HB H 13.590 0.303 1.518 1.00 . A A . 61 ILE HB 1 1
7 9142 1 1 61 ILE HD11 H 11.270 0.583 0.482 1.00 . A A . 61 ILE HD11 1 1
7 9143 1 1 61 ILE HD12 H 11.146 0.491 2.234 1.00 . A A . 61 ILE HD12 1 1
7 9144 1 1 61 ILE HD13 H 10.050 -0.453 1.219 1.00 . A A . 61 ILE HD13 1 1
7 9145 1 1 61 ILE HG12 H 12.092 -1.639 0.321 1.00 . A A . 61 ILE HG12 1 1
7 9146 1 1 61 ILE HG13 H 11.686 -2.000 1.994 1.00 . A A . 61 ILE HG13 1 1
7 9147 1 1 61 ILE HG21 H 15.507 -1.292 1.412 1.00 . A A . 61 ILE HG21 1 1
7 9148 1 1 61 ILE HG22 H 14.475 -1.345 -0.019 1.00 . A A . 61 ILE HG22 1 1
7 9149 1 1 61 ILE HG23 H 14.344 -2.598 1.208 1.00 . A A . 61 ILE HG23 1 1
7 9150 1 1 61 ILE N N 12.412 -0.604 4.002 1.00 . A A . 61 ILE N 1 1
7 9151 1 1 61 ILE O O 14.644 1.161 3.896 1.00 . A A . 61 ILE O 1 1
7 9152 1 1 62 SER C C 18.101 0.152 3.416 1.00 . A A . 62 SER C 1 1
7 9153 1 1 62 SER CA C 17.113 0.042 4.566 1.00 . A A . 62 SER CA 1 1
7 9154 1 1 62 SER CB C 17.765 -0.702 5.735 1.00 . A A . 62 SER CB 1 1
7 9155 1 1 62 SER H H 15.982 -1.647 3.974 1.00 . A A . 62 SER H 1 1
7 9156 1 1 62 SER HA H 16.838 1.039 4.893 1.00 . A A . 62 SER HA 1 1
7 9157 1 1 62 SER HB2 H 17.023 -0.929 6.477 1.00 . A A . 62 SER HB2 1 1
7 9158 1 1 62 SER HB3 H 18.209 -1.624 5.379 1.00 . A A . 62 SER HB3 1 1
7 9159 1 1 62 SER HG H 19.321 0.463 5.607 1.00 . A A . 62 SER HG 1 1
7 9160 1 1 62 SER N N 15.924 -0.682 4.099 1.00 . A A . 62 SER N 1 1
7 9161 1 1 62 SER O O 18.489 -0.860 2.832 1.00 . A A . 62 SER O 1 1
7 9162 1 1 62 SER OG O 18.765 0.125 6.315 1.00 . A A . 62 SER OG 1 1
7 9163 1 1 63 ILE C C 20.746 2.144 2.529 1.00 . A A . 63 ILE C 1 1
7 9164 1 1 63 ILE CA C 19.420 1.624 1.979 1.00 . A A . 63 ILE CA 1 1
7 9165 1 1 63 ILE CB C 18.818 2.662 1.024 1.00 . A A . 63 ILE CB 1 1
7 9166 1 1 63 ILE CD1 C 16.707 3.338 -0.171 1.00 . A A . 63 ILE CD1 1 1
7 9167 1 1 63 ILE CG1 C 17.431 2.185 0.535 1.00 . A A . 63 ILE CG1 1 1
7 9168 1 1 63 ILE CG2 C 19.747 2.834 -0.184 1.00 . A A . 63 ILE CG2 1 1
7 9169 1 1 63 ILE H H 18.132 2.144 3.584 1.00 . A A . 63 ILE H 1 1
7 9170 1 1 63 ILE HA H 19.602 0.708 1.431 1.00 . A A . 63 ILE HA 1 1
7 9171 1 1 63 ILE HB H 18.719 3.605 1.540 1.00 . A A . 63 ILE HB 1 1
7 9172 1 1 63 ILE HD11 H 17.357 3.775 -0.914 1.00 . A A . 63 ILE HD11 1 1
7 9173 1 1 63 ILE HD12 H 16.437 4.088 0.557 1.00 . A A . 63 ILE HD12 1 1
7 9174 1 1 63 ILE HD13 H 15.813 2.963 -0.648 1.00 . A A . 63 ILE HD13 1 1
7 9175 1 1 63 ILE HG12 H 17.551 1.360 -0.154 1.00 . A A . 63 ILE HG12 1 1
7 9176 1 1 63 ILE HG13 H 16.838 1.862 1.377 1.00 . A A . 63 ILE HG13 1 1
7 9177 1 1 63 ILE HG21 H 19.974 1.874 -0.608 1.00 . A A . 63 ILE HG21 1 1
7 9178 1 1 63 ILE HG22 H 20.662 3.305 0.126 1.00 . A A . 63 ILE HG22 1 1
7 9179 1 1 63 ILE HG23 H 19.259 3.443 -0.926 1.00 . A A . 63 ILE HG23 1 1
7 9180 1 1 63 ILE N N 18.489 1.381 3.084 1.00 . A A . 63 ILE N 1 1
7 9181 1 1 63 ILE O O 20.777 3.115 3.284 1.00 . A A . 63 ILE O 1 1
7 9182 1 1 64 ASP C C 23.991 2.456 1.413 1.00 . A A . 64 ASP C 1 1
7 9183 1 1 64 ASP CA C 23.192 1.882 2.576 1.00 . A A . 64 ASP CA 1 1
7 9184 1 1 64 ASP CB C 23.930 0.668 3.160 1.00 . A A . 64 ASP CB 1 1
7 9185 1 1 64 ASP CG C 25.182 1.121 3.908 1.00 . A A . 64 ASP CG 1 1
7 9186 1 1 64 ASP H H 21.729 0.732 1.520 1.00 . A A . 64 ASP H 1 1
7 9187 1 1 64 ASP HA H 23.116 2.643 3.347 1.00 . A A . 64 ASP HA 1 1
7 9188 1 1 64 ASP HB2 H 23.275 0.149 3.844 1.00 . A A . 64 ASP HB2 1 1
7 9189 1 1 64 ASP HB3 H 24.215 -0.005 2.362 1.00 . A A . 64 ASP HB3 1 1
7 9190 1 1 64 ASP N N 21.841 1.489 2.133 1.00 . A A . 64 ASP N 1 1
7 9191 1 1 64 ASP O O 24.339 1.734 0.480 1.00 . A A . 64 ASP O 1 1
7 9192 1 1 64 ASP OD1 O 25.042 1.887 4.848 1.00 . A A . 64 ASP OD1 1 1
7 9193 1 1 64 ASP OD2 O 26.262 0.700 3.528 1.00 . A A . 64 ASP OD2 1 1
7 9194 1 1 65 LYS C C 26.358 4.961 0.969 1.00 . A A . 65 LYS C 1 1
7 9195 1 1 65 LYS CA C 25.033 4.444 0.419 1.00 . A A . 65 LYS CA 1 1
7 9196 1 1 65 LYS CB C 24.223 5.624 -0.131 1.00 . A A . 65 LYS CB 1 1
7 9197 1 1 65 LYS CD C 22.019 6.375 -0.984 1.00 . A A . 65 LYS CD 1 1
7 9198 1 1 65 LYS CE C 20.578 5.966 -1.270 1.00 . A A . 65 LYS CE 1 1
7 9199 1 1 65 LYS CG C 22.781 5.198 -0.378 1.00 . A A . 65 LYS CG 1 1
7 9200 1 1 65 LYS H H 23.960 4.281 2.240 1.00 . A A . 65 LYS H 1 1
7 9201 1 1 65 LYS HA H 25.242 3.761 -0.385 1.00 . A A . 65 LYS HA 1 1
7 9202 1 1 65 LYS HB2 H 24.236 6.442 0.577 1.00 . A A . 65 LYS HB2 1 1
7 9203 1 1 65 LYS HB3 H 24.656 5.943 -1.063 1.00 . A A . 65 LYS HB3 1 1
7 9204 1 1 65 LYS HD2 H 22.029 7.198 -0.289 1.00 . A A . 65 LYS HD2 1 1
7 9205 1 1 65 LYS HD3 H 22.495 6.675 -1.906 1.00 . A A . 65 LYS HD3 1 1
7 9206 1 1 65 LYS HE2 H 20.065 6.783 -1.747 1.00 . A A . 65 LYS HE2 1 1
7 9207 1 1 65 LYS HE3 H 20.572 5.108 -1.922 1.00 . A A . 65 LYS HE3 1 1
7 9208 1 1 65 LYS HG2 H 22.758 4.357 -1.056 1.00 . A A . 65 LYS HG2 1 1
7 9209 1 1 65 LYS HG3 H 22.325 4.925 0.559 1.00 . A A . 65 LYS HG3 1 1
7 9210 1 1 65 LYS HZ1 H 19.017 5.104 -0.193 1.00 . A A . 65 LYS HZ1 1 1
7 9211 1 1 65 LYS HZ2 H 19.648 6.515 0.508 1.00 . A A . 65 LYS HZ2 1 1
7 9212 1 1 65 LYS HZ3 H 20.512 5.060 0.605 1.00 . A A . 65 LYS HZ3 1 1
7 9213 1 1 65 LYS N N 24.273 3.763 1.473 1.00 . A A . 65 LYS N 1 1
7 9214 1 1 65 LYS NZ N 19.887 5.635 0.009 1.00 . A A . 65 LYS NZ 1 1
7 9215 1 1 65 LYS O O 26.493 5.180 2.171 1.00 . A A . 65 LYS O 1 1
7 9216 1 1 66 GLU C C 28.531 7.080 0.998 1.00 . A A . 66 GLU C 1 1
7 9217 1 1 66 GLU CA C 28.648 5.629 0.511 1.00 . A A . 66 GLU CA 1 1
7 9218 1 1 66 GLU CB C 29.642 5.515 -0.673 1.00 . A A . 66 GLU CB 1 1
7 9219 1 1 66 GLU CD C 31.177 3.798 0.356 1.00 . A A . 66 GLU CD 1 1
7 9220 1 1 66 GLU CG C 31.075 5.227 -0.175 1.00 . A A . 66 GLU CG 1 1
7 9221 1 1 66 GLU H H 27.196 4.928 -0.855 1.00 . A A . 66 GLU H 1 1
7 9222 1 1 66 GLU HA H 28.995 5.017 1.333 1.00 . A A . 66 GLU HA 1 1
7 9223 1 1 66 GLU HB2 H 29.326 4.707 -1.312 1.00 . A A . 66 GLU HB2 1 1
7 9224 1 1 66 GLU HB3 H 29.643 6.433 -1.245 1.00 . A A . 66 GLU HB3 1 1
7 9225 1 1 66 GLU HG2 H 31.769 5.353 -0.994 1.00 . A A . 66 GLU HG2 1 1
7 9226 1 1 66 GLU HG3 H 31.330 5.915 0.611 1.00 . A A . 66 GLU HG3 1 1
7 9227 1 1 66 GLU N N 27.339 5.141 0.091 1.00 . A A . 66 GLU N 1 1
7 9228 1 1 66 GLU O O 27.470 7.695 0.895 1.00 . A A . 66 GLU O 1 1
7 9229 1 1 66 GLU OE1 O 30.218 3.056 0.204 1.00 . A A . 66 GLU OE1 1 1
7 9230 1 1 66 GLU OE2 O 32.214 3.465 0.902 1.00 . A A . 66 GLU OE2 1 1
7 9231 1 1 67 ASP C C 29.557 9.985 0.820 1.00 . A A . 67 ASP C 1 1
7 9232 1 1 67 ASP CA C 29.660 8.995 1.983 1.00 . A A . 67 ASP CA 1 1
7 9233 1 1 67 ASP CB C 30.961 9.240 2.757 1.00 . A A . 67 ASP CB 1 1
7 9234 1 1 67 ASP CG C 30.974 8.419 4.045 1.00 . A A . 67 ASP CG 1 1
7 9235 1 1 67 ASP H H 30.453 7.093 1.515 1.00 . A A . 67 ASP H 1 1
7 9236 1 1 67 ASP HA H 28.824 9.151 2.651 1.00 . A A . 67 ASP HA 1 1
7 9237 1 1 67 ASP HB2 H 31.800 8.951 2.141 1.00 . A A . 67 ASP HB2 1 1
7 9238 1 1 67 ASP HB3 H 31.042 10.289 3.003 1.00 . A A . 67 ASP HB3 1 1
7 9239 1 1 67 ASP N N 29.633 7.620 1.503 1.00 . A A . 67 ASP N 1 1
7 9240 1 1 67 ASP O O 29.210 11.149 1.019 1.00 . A A . 67 ASP O 1 1
7 9241 1 1 67 ASP OD1 O 29.933 7.892 4.405 1.00 . A A . 67 ASP OD1 1 1
7 9242 1 1 67 ASP OD2 O 32.028 8.328 4.654 1.00 . A A . 67 ASP OD2 1 1
7 9243 1 1 68 ASN C C 28.439 10.419 -2.181 1.00 . A A . 68 ASN C 1 1
7 9244 1 1 68 ASN CA C 29.836 10.384 -1.580 1.00 . A A . 68 ASN CA 1 1
7 9245 1 1 68 ASN CB C 30.824 9.868 -2.631 1.00 . A A . 68 ASN CB 1 1
7 9246 1 1 68 ASN CG C 30.849 10.814 -3.826 1.00 . A A . 68 ASN CG 1 1
7 9247 1 1 68 ASN H H 30.159 8.589 -0.495 1.00 . A A . 68 ASN H 1 1
7 9248 1 1 68 ASN HA H 30.122 11.392 -1.306 1.00 . A A . 68 ASN HA 1 1
7 9249 1 1 68 ASN HB2 H 31.810 9.811 -2.196 1.00 . A A . 68 ASN HB2 1 1
7 9250 1 1 68 ASN HB3 H 30.518 8.886 -2.958 1.00 . A A . 68 ASN HB3 1 1
7 9251 1 1 68 ASN HD21 H 32.054 12.126 -2.948 1.00 . A A . 68 ASN HD21 1 1
7 9252 1 1 68 ASN HD22 H 31.570 12.528 -4.525 1.00 . A A . 68 ASN HD22 1 1
7 9253 1 1 68 ASN N N 29.879 9.522 -0.393 1.00 . A A . 68 ASN N 1 1
7 9254 1 1 68 ASN ND2 N 31.549 11.914 -3.762 1.00 . A A . 68 ASN ND2 1 1
7 9255 1 1 68 ASN O O 28.216 11.045 -3.215 1.00 . A A . 68 ASN O 1 1
7 9256 1 1 68 ASN OD1 O 30.214 10.545 -4.846 1.00 . A A . 68 ASN OD1 1 1
7 9257 1 1 69 ALA C C 25.275 10.743 -1.284 1.00 . A A . 69 ALA C 1 1
7 9258 1 1 69 ALA CA C 26.112 9.696 -1.997 1.00 . A A . 69 ALA CA 1 1
7 9259 1 1 69 ALA CB C 25.529 8.307 -1.721 1.00 . A A . 69 ALA CB 1 1
7 9260 1 1 69 ALA H H 27.740 9.263 -0.706 1.00 . A A . 69 ALA H 1 1
7 9261 1 1 69 ALA HA H 26.079 9.883 -3.065 1.00 . A A . 69 ALA HA 1 1
7 9262 1 1 69 ALA HB1 H 24.664 8.139 -2.349 1.00 . A A . 69 ALA HB1 1 1
7 9263 1 1 69 ALA HB2 H 25.240 8.227 -0.680 1.00 . A A . 69 ALA HB2 1 1
7 9264 1 1 69 ALA HB3 H 26.275 7.562 -1.933 1.00 . A A . 69 ALA HB3 1 1
7 9265 1 1 69 ALA N N 27.498 9.743 -1.527 1.00 . A A . 69 ALA N 1 1
7 9266 1 1 69 ALA O O 25.585 11.134 -0.158 1.00 . A A . 69 ALA O 1 1
7 9267 1 1 70 ASN C C 21.855 11.891 -1.704 1.00 . A A . 70 ASN C 1 1
7 9268 1 1 70 ASN CA C 23.316 12.205 -1.353 1.00 . A A . 70 ASN CA 1 1
7 9269 1 1 70 ASN CB C 23.698 13.598 -1.887 1.00 . A A . 70 ASN CB 1 1
7 9270 1 1 70 ASN CG C 24.025 13.516 -3.376 1.00 . A A . 70 ASN CG 1 1
7 9271 1 1 70 ASN H H 24.007 10.856 -2.840 1.00 . A A . 70 ASN H 1 1
7 9272 1 1 70 ASN HA H 23.415 12.202 -0.273 1.00 . A A . 70 ASN HA 1 1
7 9273 1 1 70 ASN HB2 H 22.879 14.290 -1.737 1.00 . A A . 70 ASN HB2 1 1
7 9274 1 1 70 ASN HB3 H 24.568 13.959 -1.357 1.00 . A A . 70 ASN HB3 1 1
7 9275 1 1 70 ASN HD21 H 22.933 11.887 -3.689 1.00 . A A . 70 ASN HD21 1 1
7 9276 1 1 70 ASN HD22 H 23.733 12.493 -5.053 1.00 . A A . 70 ASN HD22 1 1
7 9277 1 1 70 ASN N N 24.212 11.194 -1.938 1.00 . A A . 70 ASN N 1 1
7 9278 1 1 70 ASN ND2 N 23.520 12.552 -4.099 1.00 . A A . 70 ASN ND2 1 1
7 9279 1 1 70 ASN O O 21.490 11.803 -2.872 1.00 . A A . 70 ASN O 1 1
7 9280 1 1 70 ASN OD1 O 24.764 14.351 -3.894 1.00 . A A . 70 ASN OD1 1 1
7 9281 1 1 71 TRP C C 18.926 12.493 -1.698 1.00 . A A . 71 TRP C 1 1
7 9282 1 1 71 TRP CA C 19.619 11.413 -0.871 1.00 . A A . 71 TRP CA 1 1
7 9283 1 1 71 TRP CB C 18.919 11.284 0.496 1.00 . A A . 71 TRP CB 1 1
7 9284 1 1 71 TRP CD1 C 20.684 9.563 1.106 1.00 . A A . 71 TRP CD1 1 1
7 9285 1 1 71 TRP CD2 C 19.850 10.630 2.900 1.00 . A A . 71 TRP CD2 1 1
7 9286 1 1 71 TRP CE2 C 20.810 9.713 3.382 1.00 . A A . 71 TRP CE2 1 1
7 9287 1 1 71 TRP CE3 C 19.171 11.433 3.834 1.00 . A A . 71 TRP CE3 1 1
7 9288 1 1 71 TRP CG C 19.784 10.516 1.450 1.00 . A A . 71 TRP CG 1 1
7 9289 1 1 71 TRP CH2 C 20.409 10.400 5.659 1.00 . A A . 71 TRP CH2 1 1
7 9290 1 1 71 TRP CZ2 C 21.091 9.596 4.743 1.00 . A A . 71 TRP CZ2 1 1
7 9291 1 1 71 TRP CZ3 C 19.451 11.319 5.205 1.00 . A A . 71 TRP CZ3 1 1
7 9292 1 1 71 TRP H H 21.386 11.799 0.235 1.00 . A A . 71 TRP H 1 1
7 9293 1 1 71 TRP HA H 19.535 10.473 -1.394 1.00 . A A . 71 TRP HA 1 1
7 9294 1 1 71 TRP HB2 H 18.734 12.268 0.905 1.00 . A A . 71 TRP HB2 1 1
7 9295 1 1 71 TRP HB3 H 17.976 10.767 0.372 1.00 . A A . 71 TRP HB3 1 1
7 9296 1 1 71 TRP HD1 H 20.892 9.233 0.102 1.00 . A A . 71 TRP HD1 1 1
7 9297 1 1 71 TRP HE1 H 21.982 8.391 2.278 1.00 . A A . 71 TRP HE1 1 1
7 9298 1 1 71 TRP HE3 H 18.432 12.143 3.495 1.00 . A A . 71 TRP HE3 1 1
7 9299 1 1 71 TRP HH2 H 20.620 10.317 6.714 1.00 . A A . 71 TRP HH2 1 1
7 9300 1 1 71 TRP HZ2 H 21.831 8.888 5.086 1.00 . A A . 71 TRP HZ2 1 1
7 9301 1 1 71 TRP HZ3 H 18.925 11.940 5.915 1.00 . A A . 71 TRP HZ3 1 1
7 9302 1 1 71 TRP N N 21.033 11.721 -0.676 1.00 . A A . 71 TRP N 1 1
7 9303 1 1 71 TRP NE1 N 21.292 9.087 2.251 1.00 . A A . 71 TRP NE1 1 1
7 9304 1 1 71 TRP O O 17.931 12.226 -2.371 1.00 . A A . 71 TRP O 1 1
7 9305 1 1 72 ASN C C 18.777 14.500 -3.864 1.00 . A A . 72 ASN C 1 1
7 9306 1 1 72 ASN CA C 18.871 14.822 -2.380 1.00 . A A . 72 ASN CA 1 1
7 9307 1 1 72 ASN CB C 19.729 16.072 -2.188 1.00 . A A . 72 ASN CB 1 1
7 9308 1 1 72 ASN CG C 19.896 16.375 -0.701 1.00 . A A . 72 ASN CG 1 1
7 9309 1 1 72 ASN H H 20.257 13.866 -1.105 1.00 . A A . 72 ASN H 1 1
7 9310 1 1 72 ASN HA H 17.880 15.014 -1.999 1.00 . A A . 72 ASN HA 1 1
7 9311 1 1 72 ASN HB2 H 20.701 15.909 -2.631 1.00 . A A . 72 ASN HB2 1 1
7 9312 1 1 72 ASN HB3 H 19.252 16.911 -2.672 1.00 . A A . 72 ASN HB3 1 1
7 9313 1 1 72 ASN HD21 H 18.546 15.038 -0.121 1.00 . A A . 72 ASN HD21 1 1
7 9314 1 1 72 ASN HD22 H 19.288 15.911 1.131 1.00 . A A . 72 ASN HD22 1 1
7 9315 1 1 72 ASN N N 19.457 13.706 -1.645 1.00 . A A . 72 ASN N 1 1
7 9316 1 1 72 ASN ND2 N 19.184 15.720 0.176 1.00 . A A . 72 ASN ND2 1 1
7 9317 1 1 72 ASN O O 17.819 14.886 -4.529 1.00 . A A . 72 ASN O 1 1
7 9318 1 1 72 ASN OD1 O 20.701 17.229 -0.330 1.00 . A A . 72 ASN OD1 1 1
7 9319 1 1 73 GLU C C 18.793 12.286 -6.049 1.00 . A A . 73 GLU C 1 1
7 9320 1 1 73 GLU CA C 19.790 13.413 -5.784 1.00 . A A . 73 GLU CA 1 1
7 9321 1 1 73 GLU CB C 21.196 12.967 -6.194 1.00 . A A . 73 GLU CB 1 1
7 9322 1 1 73 GLU CD C 21.840 15.245 -7.047 1.00 . A A . 73 GLU CD 1 1
7 9323 1 1 73 GLU CG C 22.178 14.138 -6.052 1.00 . A A . 73 GLU CG 1 1
7 9324 1 1 73 GLU H H 20.502 13.506 -3.781 1.00 . A A . 73 GLU H 1 1
7 9325 1 1 73 GLU HA H 19.505 14.267 -6.383 1.00 . A A . 73 GLU HA 1 1
7 9326 1 1 73 GLU HB2 H 21.513 12.152 -5.562 1.00 . A A . 73 GLU HB2 1 1
7 9327 1 1 73 GLU HB3 H 21.181 12.639 -7.224 1.00 . A A . 73 GLU HB3 1 1
7 9328 1 1 73 GLU HG2 H 22.118 14.531 -5.049 1.00 . A A . 73 GLU HG2 1 1
7 9329 1 1 73 GLU HG3 H 23.181 13.788 -6.239 1.00 . A A . 73 GLU HG3 1 1
7 9330 1 1 73 GLU N N 19.776 13.792 -4.373 1.00 . A A . 73 GLU N 1 1
7 9331 1 1 73 GLU O O 18.116 12.279 -7.074 1.00 . A A . 73 GLU O 1 1
7 9332 1 1 73 GLU OE1 O 21.695 14.936 -8.219 1.00 . A A . 73 GLU OE1 1 1
7 9333 1 1 73 GLU OE2 O 21.727 16.382 -6.622 1.00 . A A . 73 GLU OE2 1 1
7 9334 1 1 74 LEU C C 16.358 10.594 -5.114 1.00 . A A . 74 LEU C 1 1
7 9335 1 1 74 LEU CA C 17.815 10.188 -5.280 1.00 . A A . 74 LEU CA 1 1
7 9336 1 1 74 LEU CB C 18.163 9.096 -4.246 1.00 . A A . 74 LEU CB 1 1
7 9337 1 1 74 LEU CD1 C 19.095 7.463 -5.973 1.00 . A A . 74 LEU CD1 1 1
7 9338 1 1 74 LEU CD2 C 20.569 9.278 -4.952 1.00 . A A . 74 LEU CD2 1 1
7 9339 1 1 74 LEU CG C 19.401 8.296 -4.699 1.00 . A A . 74 LEU CG 1 1
7 9340 1 1 74 LEU H H 19.293 11.371 -4.337 1.00 . A A . 74 LEU H 1 1
7 9341 1 1 74 LEU HA H 17.931 9.789 -6.269 1.00 . A A . 74 LEU HA 1 1
7 9342 1 1 74 LEU HB2 H 18.376 9.568 -3.303 1.00 . A A . 74 LEU HB2 1 1
7 9343 1 1 74 LEU HB3 H 17.328 8.416 -4.121 1.00 . A A . 74 LEU HB3 1 1
7 9344 1 1 74 LEU HD11 H 18.047 7.190 -6.004 1.00 . A A . 74 LEU HD11 1 1
7 9345 1 1 74 LEU HD12 H 19.687 6.566 -5.954 1.00 . A A . 74 LEU HD12 1 1
7 9346 1 1 74 LEU HD13 H 19.339 8.031 -6.861 1.00 . A A . 74 LEU HD13 1 1
7 9347 1 1 74 LEU HD21 H 21.495 8.749 -4.921 1.00 . A A . 74 LEU HD21 1 1
7 9348 1 1 74 LEU HD22 H 20.581 10.040 -4.189 1.00 . A A . 74 LEU HD22 1 1
7 9349 1 1 74 LEU HD23 H 20.450 9.743 -5.921 1.00 . A A . 74 LEU HD23 1 1
7 9350 1 1 74 LEU HG H 19.679 7.614 -3.914 1.00 . A A . 74 LEU HG 1 1
7 9351 1 1 74 LEU N N 18.721 11.327 -5.130 1.00 . A A . 74 LEU N 1 1
7 9352 1 1 74 LEU O O 15.499 10.084 -5.826 1.00 . A A . 74 LEU O 1 1
7 9353 1 1 75 LEU C C 13.937 12.128 -5.237 1.00 . A A . 75 LEU C 1 1
7 9354 1 1 75 LEU CA C 14.718 11.966 -3.919 1.00 . A A . 75 LEU CA 1 1
7 9355 1 1 75 LEU CB C 14.738 13.314 -3.128 1.00 . A A . 75 LEU CB 1 1
7 9356 1 1 75 LEU CD1 C 15.527 12.398 -0.903 1.00 . A A . 75 LEU CD1 1 1
7 9357 1 1 75 LEU CD2 C 14.175 14.503 -0.992 1.00 . A A . 75 LEU CD2 1 1
7 9358 1 1 75 LEU CG C 14.390 13.125 -1.634 1.00 . A A . 75 LEU CG 1 1
7 9359 1 1 75 LEU H H 16.828 11.892 -3.662 1.00 . A A . 75 LEU H 1 1
7 9360 1 1 75 LEU HA H 14.220 11.208 -3.331 1.00 . A A . 75 LEU HA 1 1
7 9361 1 1 75 LEU HB2 H 15.723 13.746 -3.199 1.00 . A A . 75 LEU HB2 1 1
7 9362 1 1 75 LEU HB3 H 14.020 14.004 -3.560 1.00 . A A . 75 LEU HB3 1 1
7 9363 1 1 75 LEU HD11 H 15.189 12.094 0.077 1.00 . A A . 75 LEU HD11 1 1
7 9364 1 1 75 LEU HD12 H 16.376 13.060 -0.797 1.00 . A A . 75 LEU HD12 1 1
7 9365 1 1 75 LEU HD13 H 15.819 11.524 -1.467 1.00 . A A . 75 LEU HD13 1 1
7 9366 1 1 75 LEU HD21 H 13.359 15.008 -1.489 1.00 . A A . 75 LEU HD21 1 1
7 9367 1 1 75 LEU HD22 H 15.076 15.092 -1.095 1.00 . A A . 75 LEU HD22 1 1
7 9368 1 1 75 LEU HD23 H 13.941 14.383 0.054 1.00 . A A . 75 LEU HD23 1 1
7 9369 1 1 75 LEU HG H 13.480 12.545 -1.543 1.00 . A A . 75 LEU HG 1 1
7 9370 1 1 75 LEU N N 16.090 11.507 -4.176 1.00 . A A . 75 LEU N 1 1
7 9371 1 1 75 LEU O O 12.939 11.441 -5.450 1.00 . A A . 75 LEU O 1 1
7 9372 1 1 76 PRO C C 13.726 11.990 -8.316 1.00 . A A . 76 PRO C 1 1
7 9373 1 1 76 PRO CA C 13.656 13.223 -7.410 1.00 . A A . 76 PRO CA 1 1
7 9374 1 1 76 PRO CB C 14.407 14.427 -8.028 1.00 . A A . 76 PRO CB 1 1
7 9375 1 1 76 PRO CD C 15.547 13.884 -5.993 1.00 . A A . 76 PRO CD 1 1
7 9376 1 1 76 PRO CG C 15.775 14.349 -7.430 1.00 . A A . 76 PRO CG 1 1
7 9377 1 1 76 PRO HA H 12.626 13.489 -7.232 1.00 . A A . 76 PRO HA 1 1
7 9378 1 1 76 PRO HB2 H 14.454 14.350 -9.110 1.00 . A A . 76 PRO HB2 1 1
7 9379 1 1 76 PRO HB3 H 13.933 15.358 -7.741 1.00 . A A . 76 PRO HB3 1 1
7 9380 1 1 76 PRO HD2 H 16.401 13.341 -5.635 1.00 . A A . 76 PRO HD2 1 1
7 9381 1 1 76 PRO HD3 H 15.328 14.723 -5.356 1.00 . A A . 76 PRO HD3 1 1
7 9382 1 1 76 PRO HG2 H 16.376 13.625 -7.973 1.00 . A A . 76 PRO HG2 1 1
7 9383 1 1 76 PRO HG3 H 16.261 15.315 -7.435 1.00 . A A . 76 PRO HG3 1 1
7 9384 1 1 76 PRO N N 14.359 13.007 -6.113 1.00 . A A . 76 PRO N 1 1
7 9385 1 1 76 PRO O O 12.897 11.827 -9.211 1.00 . A A . 76 PRO O 1 1
7 9386 1 1 77 GLN C C 13.866 8.843 -8.530 1.00 . A A . 77 GLN C 1 1
7 9387 1 1 77 GLN CA C 14.882 9.927 -8.911 1.00 . A A . 77 GLN CA 1 1
7 9388 1 1 77 GLN CB C 16.303 9.365 -8.736 1.00 . A A . 77 GLN CB 1 1
7 9389 1 1 77 GLN CD C 17.982 7.743 -9.648 1.00 . A A . 77 GLN CD 1 1
7 9390 1 1 77 GLN CG C 16.607 8.366 -9.858 1.00 . A A . 77 GLN CG 1 1
7 9391 1 1 77 GLN H H 15.361 11.298 -7.360 1.00 . A A . 77 GLN H 1 1
7 9392 1 1 77 GLN HA H 14.739 10.189 -9.950 1.00 . A A . 77 GLN HA 1 1
7 9393 1 1 77 GLN HB2 H 17.017 10.173 -8.772 1.00 . A A . 77 GLN HB2 1 1
7 9394 1 1 77 GLN HB3 H 16.380 8.860 -7.784 1.00 . A A . 77 GLN HB3 1 1
7 9395 1 1 77 GLN HE21 H 18.776 8.610 -11.247 1.00 . A A . 77 GLN HE21 1 1
7 9396 1 1 77 GLN HE22 H 19.830 7.618 -10.361 1.00 . A A . 77 GLN HE22 1 1
7 9397 1 1 77 GLN HG2 H 15.857 7.591 -9.859 1.00 . A A . 77 GLN HG2 1 1
7 9398 1 1 77 GLN HG3 H 16.591 8.881 -10.807 1.00 . A A . 77 GLN HG3 1 1
7 9399 1 1 77 GLN N N 14.722 11.129 -8.090 1.00 . A A . 77 GLN N 1 1
7 9400 1 1 77 GLN NE2 N 18.943 8.012 -10.488 1.00 . A A . 77 GLN NE2 1 1
7 9401 1 1 77 GLN O O 13.146 8.323 -9.381 1.00 . A A . 77 GLN O 1 1
7 9402 1 1 77 GLN OE1 O 18.188 7.002 -8.689 1.00 . A A . 77 GLN OE1 1 1
7 9403 1 1 78 ILE C C 11.482 7.965 -6.761 1.00 . A A . 78 ILE C 1 1
7 9404 1 1 78 ILE CA C 12.921 7.472 -6.743 1.00 . A A . 78 ILE CA 1 1
7 9405 1 1 78 ILE CB C 13.324 7.032 -5.328 1.00 . A A . 78 ILE CB 1 1
7 9406 1 1 78 ILE CD1 C 13.739 7.847 -2.967 1.00 . A A . 78 ILE CD1 1 1
7 9407 1 1 78 ILE CG1 C 13.176 8.213 -4.347 1.00 . A A . 78 ILE CG1 1 1
7 9408 1 1 78 ILE CG2 C 14.779 6.530 -5.356 1.00 . A A . 78 ILE CG2 1 1
7 9409 1 1 78 ILE H H 14.439 8.968 -6.627 1.00 . A A . 78 ILE H 1 1
7 9410 1 1 78 ILE HA H 12.988 6.613 -7.396 1.00 . A A . 78 ILE HA 1 1
7 9411 1 1 78 ILE HB H 12.677 6.223 -5.015 1.00 . A A . 78 ILE HB 1 1
7 9412 1 1 78 ILE HD11 H 13.383 6.870 -2.676 1.00 . A A . 78 ILE HD11 1 1
7 9413 1 1 78 ILE HD12 H 13.413 8.579 -2.243 1.00 . A A . 78 ILE HD12 1 1
7 9414 1 1 78 ILE HD13 H 14.819 7.840 -3.008 1.00 . A A . 78 ILE HD13 1 1
7 9415 1 1 78 ILE HG12 H 13.703 9.066 -4.730 1.00 . A A . 78 ILE HG12 1 1
7 9416 1 1 78 ILE HG13 H 12.133 8.460 -4.239 1.00 . A A . 78 ILE HG13 1 1
7 9417 1 1 78 ILE HG21 H 15.002 6.015 -4.433 1.00 . A A . 78 ILE HG21 1 1
7 9418 1 1 78 ILE HG22 H 15.449 7.369 -5.470 1.00 . A A . 78 ILE HG22 1 1
7 9419 1 1 78 ILE HG23 H 14.913 5.848 -6.188 1.00 . A A . 78 ILE HG23 1 1
7 9420 1 1 78 ILE N N 13.833 8.507 -7.241 1.00 . A A . 78 ILE N 1 1
7 9421 1 1 78 ILE O O 10.565 7.217 -7.099 1.00 . A A . 78 ILE O 1 1
7 9422 1 1 79 GLU C C 9.228 9.560 -7.673 1.00 . A A . 79 GLU C 1 1
7 9423 1 1 79 GLU CA C 9.947 9.802 -6.348 1.00 . A A . 79 GLU CA 1 1
7 9424 1 1 79 GLU CB C 10.039 11.308 -6.073 1.00 . A A . 79 GLU CB 1 1
7 9425 1 1 79 GLU CD C 8.727 13.379 -5.547 1.00 . A A . 79 GLU CD 1 1
7 9426 1 1 79 GLU CG C 8.635 11.911 -5.957 1.00 . A A . 79 GLU CG 1 1
7 9427 1 1 79 GLU H H 12.053 9.770 -6.111 1.00 . A A . 79 GLU H 1 1
7 9428 1 1 79 GLU HA H 9.387 9.335 -5.549 1.00 . A A . 79 GLU HA 1 1
7 9429 1 1 79 GLU HB2 H 10.572 11.469 -5.148 1.00 . A A . 79 GLU HB2 1 1
7 9430 1 1 79 GLU HB3 H 10.568 11.790 -6.882 1.00 . A A . 79 GLU HB3 1 1
7 9431 1 1 79 GLU HG2 H 8.133 11.843 -6.910 1.00 . A A . 79 GLU HG2 1 1
7 9432 1 1 79 GLU HG3 H 8.072 11.368 -5.214 1.00 . A A . 79 GLU HG3 1 1
7 9433 1 1 79 GLU N N 11.285 9.226 -6.385 1.00 . A A . 79 GLU N 1 1
7 9434 1 1 79 GLU O O 8.007 9.415 -7.711 1.00 . A A . 79 GLU O 1 1
7 9435 1 1 79 GLU OE1 O 9.813 13.932 -5.621 1.00 . A A . 79 GLU OE1 1 1
7 9436 1 1 79 GLU OE2 O 7.709 13.928 -5.159 1.00 . A A . 79 GLU OE2 1 1
7 9437 1 1 80 ASN C C 8.782 7.882 -10.130 1.00 . A A . 80 ASN C 1 1
7 9438 1 1 80 ASN CA C 9.421 9.270 -10.072 1.00 . A A . 80 ASN CA 1 1
7 9439 1 1 80 ASN CB C 10.506 9.390 -11.148 1.00 . A A . 80 ASN CB 1 1
7 9440 1 1 80 ASN CG C 11.005 10.832 -11.237 1.00 . A A . 80 ASN CG 1 1
7 9441 1 1 80 ASN H H 10.966 9.622 -8.666 1.00 . A A . 80 ASN H 1 1
7 9442 1 1 80 ASN HA H 8.660 10.009 -10.261 1.00 . A A . 80 ASN HA 1 1
7 9443 1 1 80 ASN HB2 H 11.329 8.740 -10.900 1.00 . A A . 80 ASN HB2 1 1
7 9444 1 1 80 ASN HB3 H 10.095 9.099 -12.105 1.00 . A A . 80 ASN HB3 1 1
7 9445 1 1 80 ASN HD21 H 9.574 11.571 -10.071 1.00 . A A . 80 ASN HD21 1 1
7 9446 1 1 80 ASN HD22 H 10.689 12.707 -10.658 1.00 . A A . 80 ASN HD22 1 1
7 9447 1 1 80 ASN N N 9.997 9.507 -8.756 1.00 . A A . 80 ASN N 1 1
7 9448 1 1 80 ASN ND2 N 10.370 11.781 -10.602 1.00 . A A . 80 ASN ND2 1 1
7 9449 1 1 80 ASN O O 7.713 7.708 -10.714 1.00 . A A . 80 ASN O 1 1
7 9450 1 1 80 ASN OD1 O 12.010 11.099 -11.894 1.00 . A A . 80 ASN OD1 1 1
7 9451 1 1 81 THR C C 7.547 5.493 -8.845 1.00 . A A . 81 THR C 1 1
7 9452 1 1 81 THR CA C 8.920 5.538 -9.513 1.00 . A A . 81 THR CA 1 1
7 9453 1 1 81 THR CB C 9.890 4.630 -8.751 1.00 . A A . 81 THR CB 1 1
7 9454 1 1 81 THR CG2 C 9.496 3.166 -8.938 1.00 . A A . 81 THR CG2 1 1
7 9455 1 1 81 THR H H 10.291 7.083 -9.071 1.00 . A A . 81 THR H 1 1
7 9456 1 1 81 THR HA H 8.837 5.192 -10.530 1.00 . A A . 81 THR HA 1 1
7 9457 1 1 81 THR HB H 9.865 4.873 -7.700 1.00 . A A . 81 THR HB 1 1
7 9458 1 1 81 THR HG1 H 11.490 4.021 -9.669 1.00 . A A . 81 THR HG1 1 1
7 9459 1 1 81 THR HG21 H 8.534 2.991 -8.481 1.00 . A A . 81 THR HG21 1 1
7 9460 1 1 81 THR HG22 H 10.239 2.534 -8.472 1.00 . A A . 81 THR HG22 1 1
7 9461 1 1 81 THR HG23 H 9.440 2.940 -9.992 1.00 . A A . 81 THR HG23 1 1
7 9462 1 1 81 THR N N 9.439 6.897 -9.517 1.00 . A A . 81 THR N 1 1
7 9463 1 1 81 THR O O 6.599 4.926 -9.389 1.00 . A A . 81 THR O 1 1
7 9464 1 1 81 THR OG1 O 11.203 4.833 -9.246 1.00 . A A . 81 THR OG1 1 1
7 9465 1 1 82 PHE C C 5.176 7.033 -7.651 1.00 . A A . 82 PHE C 1 1
7 9466 1 1 82 PHE CA C 6.186 6.143 -6.935 1.00 . A A . 82 PHE CA 1 1
7 9467 1 1 82 PHE CB C 6.419 6.675 -5.519 1.00 . A A . 82 PHE CB 1 1
7 9468 1 1 82 PHE CD1 C 6.723 4.616 -4.094 1.00 . A A . 82 PHE CD1 1 1
7 9469 1 1 82 PHE CD2 C 8.685 5.891 -4.724 1.00 . A A . 82 PHE CD2 1 1
7 9470 1 1 82 PHE CE1 C 7.534 3.713 -3.396 1.00 . A A . 82 PHE CE1 1 1
7 9471 1 1 82 PHE CE2 C 9.496 4.990 -4.025 1.00 . A A . 82 PHE CE2 1 1
7 9472 1 1 82 PHE CG C 7.298 5.704 -4.758 1.00 . A A . 82 PHE CG 1 1
7 9473 1 1 82 PHE CZ C 8.921 3.900 -3.362 1.00 . A A . 82 PHE CZ 1 1
7 9474 1 1 82 PHE H H 8.234 6.550 -7.291 1.00 . A A . 82 PHE H 1 1
7 9475 1 1 82 PHE HA H 5.784 5.141 -6.870 1.00 . A A . 82 PHE HA 1 1
7 9476 1 1 82 PHE HB2 H 6.900 7.642 -5.573 1.00 . A A . 82 PHE HB2 1 1
7 9477 1 1 82 PHE HB3 H 5.470 6.775 -5.010 1.00 . A A . 82 PHE HB3 1 1
7 9478 1 1 82 PHE HD1 H 5.654 4.474 -4.124 1.00 . A A . 82 PHE HD1 1 1
7 9479 1 1 82 PHE HD2 H 9.126 6.732 -5.237 1.00 . A A . 82 PHE HD2 1 1
7 9480 1 1 82 PHE HE1 H 7.088 2.874 -2.883 1.00 . A A . 82 PHE HE1 1 1
7 9481 1 1 82 PHE HE2 H 10.566 5.135 -4.001 1.00 . A A . 82 PHE HE2 1 1
7 9482 1 1 82 PHE HZ H 9.547 3.205 -2.822 1.00 . A A . 82 PHE HZ 1 1
7 9483 1 1 82 PHE N N 7.447 6.106 -7.668 1.00 . A A . 82 PHE N 1 1
7 9484 1 1 82 PHE O O 3.980 6.744 -7.671 1.00 . A A . 82 PHE O 1 1
7 9485 1 1 83 ALA C C 4.068 8.361 -10.069 1.00 . A A . 83 ALA C 1 1
7 9486 1 1 83 ALA CA C 4.794 9.059 -8.926 1.00 . A A . 83 ALA CA 1 1
7 9487 1 1 83 ALA CB C 5.610 10.228 -9.481 1.00 . A A . 83 ALA CB 1 1
7 9488 1 1 83 ALA H H 6.627 8.306 -8.165 1.00 . A A . 83 ALA H 1 1
7 9489 1 1 83 ALA HA H 4.063 9.445 -8.230 1.00 . A A . 83 ALA HA 1 1
7 9490 1 1 83 ALA HB1 H 6.265 9.871 -10.261 1.00 . A A . 83 ALA HB1 1 1
7 9491 1 1 83 ALA HB2 H 6.196 10.668 -8.689 1.00 . A A . 83 ALA HB2 1 1
7 9492 1 1 83 ALA HB3 H 4.941 10.973 -9.888 1.00 . A A . 83 ALA HB3 1 1
7 9493 1 1 83 ALA N N 5.666 8.126 -8.225 1.00 . A A . 83 ALA N 1 1
7 9494 1 1 83 ALA O O 2.872 8.568 -10.277 1.00 . A A . 83 ALA O 1 1
7 9495 1 1 84 LYS C C 3.108 5.878 -11.459 1.00 . A A . 84 LYS C 1 1
7 9496 1 1 84 LYS CA C 4.209 6.820 -11.936 1.00 . A A . 84 LYS CA 1 1
7 9497 1 1 84 LYS CB C 5.296 6.016 -12.653 1.00 . A A . 84 LYS CB 1 1
7 9498 1 1 84 LYS CD C 5.845 4.707 -14.731 1.00 . A A . 84 LYS CD 1 1
7 9499 1 1 84 LYS CE C 6.468 3.537 -13.949 1.00 . A A . 84 LYS CE 1 1
7 9500 1 1 84 LYS CG C 4.721 5.373 -13.920 1.00 . A A . 84 LYS CG 1 1
7 9501 1 1 84 LYS H H 5.750 7.412 -10.606 1.00 . A A . 84 LYS H 1 1
7 9502 1 1 84 LYS HA H 3.788 7.533 -12.628 1.00 . A A . 84 LYS HA 1 1
7 9503 1 1 84 LYS HB2 H 6.113 6.672 -12.917 1.00 . A A . 84 LYS HB2 1 1
7 9504 1 1 84 LYS HB3 H 5.655 5.245 -11.990 1.00 . A A . 84 LYS HB3 1 1
7 9505 1 1 84 LYS HD2 H 5.437 4.334 -15.659 1.00 . A A . 84 LYS HD2 1 1
7 9506 1 1 84 LYS HD3 H 6.609 5.439 -14.949 1.00 . A A . 84 LYS HD3 1 1
7 9507 1 1 84 LYS HE2 H 7.156 3.915 -13.207 1.00 . A A . 84 LYS HE2 1 1
7 9508 1 1 84 LYS HE3 H 5.693 2.962 -13.461 1.00 . A A . 84 LYS HE3 1 1
7 9509 1 1 84 LYS HG2 H 3.988 4.629 -13.645 1.00 . A A . 84 LYS HG2 1 1
7 9510 1 1 84 LYS HG3 H 4.250 6.133 -14.524 1.00 . A A . 84 LYS HG3 1 1
7 9511 1 1 84 LYS HZ1 H 6.739 1.734 -14.950 1.00 . A A . 84 LYS HZ1 1 1
7 9512 1 1 84 LYS HZ2 H 8.186 2.528 -14.549 1.00 . A A . 84 LYS HZ2 1 1
7 9513 1 1 84 LYS HZ3 H 7.229 3.095 -15.834 1.00 . A A . 84 LYS HZ3 1 1
7 9514 1 1 84 LYS N N 4.798 7.537 -10.812 1.00 . A A . 84 LYS N 1 1
7 9515 1 1 84 LYS NZ N 7.212 2.657 -14.892 1.00 . A A . 84 LYS NZ 1 1
7 9516 1 1 84 LYS O O 1.949 6.016 -11.847 1.00 . A A . 84 LYS O 1 1
7 9517 1 1 85 SER C C 1.410 4.674 -9.329 1.00 . A A . 85 SER C 1 1
7 9518 1 1 85 SER CA C 2.510 3.957 -10.103 1.00 . A A . 85 SER CA 1 1
7 9519 1 1 85 SER CB C 3.208 2.949 -9.187 1.00 . A A . 85 SER CB 1 1
7 9520 1 1 85 SER H H 4.420 4.847 -10.354 1.00 . A A . 85 SER H 1 1
7 9521 1 1 85 SER HA H 2.064 3.428 -10.933 1.00 . A A . 85 SER HA 1 1
7 9522 1 1 85 SER HB2 H 3.778 2.249 -9.778 1.00 . A A . 85 SER HB2 1 1
7 9523 1 1 85 SER HB3 H 3.875 3.475 -8.518 1.00 . A A . 85 SER HB3 1 1
7 9524 1 1 85 SER HG H 2.475 1.313 -8.430 1.00 . A A . 85 SER HG 1 1
7 9525 1 1 85 SER N N 3.479 4.917 -10.619 1.00 . A A . 85 SER N 1 1
7 9526 1 1 85 SER O O 0.226 4.391 -9.507 1.00 . A A . 85 SER O 1 1
7 9527 1 1 85 SER OG O 2.228 2.241 -8.439 1.00 . A A . 85 SER OG 1 1
7 9528 1 1 86 ASN C C -0.071 5.421 -6.903 1.00 . A A . 86 ASN C 1 1
7 9529 1 1 86 ASN CA C 0.853 6.362 -7.672 1.00 . A A . 86 ASN CA 1 1
7 9530 1 1 86 ASN CB C 0.022 7.270 -8.580 1.00 . A A . 86 ASN CB 1 1
7 9531 1 1 86 ASN CG C -0.878 8.166 -7.738 1.00 . A A . 86 ASN CG 1 1
7 9532 1 1 86 ASN H H 2.767 5.784 -8.368 1.00 . A A . 86 ASN H 1 1
7 9533 1 1 86 ASN HA H 1.393 6.975 -6.967 1.00 . A A . 86 ASN HA 1 1
7 9534 1 1 86 ASN HB2 H 0.684 7.883 -9.175 1.00 . A A . 86 ASN HB2 1 1
7 9535 1 1 86 ASN HB3 H -0.588 6.663 -9.233 1.00 . A A . 86 ASN HB3 1 1
7 9536 1 1 86 ASN HD21 H 0.386 9.697 -7.751 1.00 . A A . 86 ASN HD21 1 1
7 9537 1 1 86 ASN HD22 H -1.057 9.956 -6.895 1.00 . A A . 86 ASN HD22 1 1
7 9538 1 1 86 ASN N N 1.811 5.605 -8.471 1.00 . A A . 86 ASN N 1 1
7 9539 1 1 86 ASN ND2 N -0.483 9.374 -7.437 1.00 . A A . 86 ASN ND2 1 1
7 9540 1 1 86 ASN O O -1.058 4.992 -7.478 1.00 . A A . 86 ASN O 1 1
7 9541 1 1 86 ASN OD1 O -1.970 7.757 -7.344 1.00 . A A . 86 ASN OD1 1 1
8 9542 1 1 1 MET C C 4.823 0.609 -3.324 1.00 . A A . 1 MET C 1 1
8 9543 1 1 1 MET CA C 4.680 -0.870 -2.992 1.00 . A A . 1 MET CA 1 1
8 9544 1 1 1 MET CB C 4.035 -1.600 -4.177 1.00 . A A . 1 MET CB 1 1
8 9545 1 1 1 MET CE C 3.321 -5.612 -4.626 1.00 . A A . 1 MET CE 1 1
8 9546 1 1 1 MET CG C 4.099 -3.110 -3.951 1.00 . A A . 1 MET CG 1 1
8 9547 1 1 1 MET H1 H 4.104 -1.877 -1.261 1.00 . A A . 1 MET H1 1 1
8 9548 1 1 1 MET H2 H 2.823 -1.120 -2.081 1.00 . A A . 1 MET H2 1 1
8 9549 1 1 1 MET H3 H 3.920 -0.192 -1.174 1.00 . A A . 1 MET H3 1 1
8 9550 1 1 1 MET HA H 5.656 -1.289 -2.795 1.00 . A A . 1 MET HA 1 1
8 9551 1 1 1 MET HB2 H 3.003 -1.293 -4.266 1.00 . A A . 1 MET HB2 1 1
8 9552 1 1 1 MET HB3 H 4.563 -1.353 -5.087 1.00 . A A . 1 MET HB3 1 1
8 9553 1 1 1 MET HE1 H 2.607 -5.643 -3.814 1.00 . A A . 1 MET HE1 1 1
8 9554 1 1 1 MET HE2 H 4.304 -5.843 -4.250 1.00 . A A . 1 MET HE2 1 1
8 9555 1 1 1 MET HE3 H 3.047 -6.334 -5.382 1.00 . A A . 1 MET HE3 1 1
8 9556 1 1 1 MET HG2 H 5.131 -3.417 -3.868 1.00 . A A . 1 MET HG2 1 1
8 9557 1 1 1 MET HG3 H 3.574 -3.362 -3.042 1.00 . A A . 1 MET HG3 1 1
8 9558 1 1 1 MET N N 3.817 -1.027 -1.786 1.00 . A A . 1 MET N 1 1
8 9559 1 1 1 MET O O 5.458 0.971 -4.315 1.00 . A A . 1 MET O 1 1
8 9560 1 1 1 MET SD S 3.329 -3.956 -5.351 1.00 . A A . 1 MET SD 1 1
8 9561 1 1 2 GLU C C 4.785 3.613 -1.440 1.00 . A A . 2 GLU C 1 1
8 9562 1 1 2 GLU CA C 4.266 2.917 -2.695 1.00 . A A . 2 GLU CA 1 1
8 9563 1 1 2 GLU CB C 2.851 3.434 -3.047 1.00 . A A . 2 GLU CB 1 1
8 9564 1 1 2 GLU CD C 0.429 3.384 -2.416 1.00 . A A . 2 GLU CD 1 1
8 9565 1 1 2 GLU CG C 1.802 2.776 -2.141 1.00 . A A . 2 GLU CG 1 1
8 9566 1 1 2 GLU H H 3.725 1.103 -1.720 1.00 . A A . 2 GLU H 1 1
8 9567 1 1 2 GLU HA H 4.935 3.163 -3.514 1.00 . A A . 2 GLU HA 1 1
8 9568 1 1 2 GLU HB2 H 2.809 4.506 -2.919 1.00 . A A . 2 GLU HB2 1 1
8 9569 1 1 2 GLU HB3 H 2.627 3.192 -4.076 1.00 . A A . 2 GLU HB3 1 1
8 9570 1 1 2 GLU HG2 H 1.769 1.716 -2.342 1.00 . A A . 2 GLU HG2 1 1
8 9571 1 1 2 GLU HG3 H 2.061 2.937 -1.107 1.00 . A A . 2 GLU HG3 1 1
8 9572 1 1 2 GLU N N 4.219 1.461 -2.492 1.00 . A A . 2 GLU N 1 1
8 9573 1 1 2 GLU O O 4.262 3.413 -0.345 1.00 . A A . 2 GLU O 1 1
8 9574 1 1 2 GLU OE1 O 0.134 3.633 -3.572 1.00 . A A . 2 GLU OE1 1 1
8 9575 1 1 2 GLU OE2 O -0.306 3.595 -1.465 1.00 . A A . 2 GLU OE2 1 1
8 9576 1 1 3 ILE C C 5.333 5.822 0.354 1.00 . A A . 3 ILE C 1 1
8 9577 1 1 3 ILE CA C 6.424 5.115 -0.450 1.00 . A A . 3 ILE CA 1 1
8 9578 1 1 3 ILE CB C 7.450 6.143 -0.943 1.00 . A A . 3 ILE CB 1 1
8 9579 1 1 3 ILE CD1 C 9.440 6.451 -2.431 1.00 . A A . 3 ILE CD1 1 1
8 9580 1 1 3 ILE CG1 C 8.560 5.420 -1.726 1.00 . A A . 3 ILE CG1 1 1
8 9581 1 1 3 ILE CG2 C 8.064 6.889 0.258 1.00 . A A . 3 ILE CG2 1 1
8 9582 1 1 3 ILE H H 6.262 4.514 -2.481 1.00 . A A . 3 ILE H 1 1
8 9583 1 1 3 ILE HA H 6.922 4.395 0.182 1.00 . A A . 3 ILE HA 1 1
8 9584 1 1 3 ILE HB H 6.955 6.855 -1.589 1.00 . A A . 3 ILE HB 1 1
8 9585 1 1 3 ILE HD11 H 10.219 5.947 -2.983 1.00 . A A . 3 ILE HD11 1 1
8 9586 1 1 3 ILE HD12 H 9.883 7.104 -1.692 1.00 . A A . 3 ILE HD12 1 1
8 9587 1 1 3 ILE HD13 H 8.836 7.034 -3.109 1.00 . A A . 3 ILE HD13 1 1
8 9588 1 1 3 ILE HG12 H 9.162 4.833 -1.046 1.00 . A A . 3 ILE HG12 1 1
8 9589 1 1 3 ILE HG13 H 8.117 4.768 -2.466 1.00 . A A . 3 ILE HG13 1 1
8 9590 1 1 3 ILE HG21 H 8.387 6.176 1.003 1.00 . A A . 3 ILE HG21 1 1
8 9591 1 1 3 ILE HG22 H 7.324 7.547 0.689 1.00 . A A . 3 ILE HG22 1 1
8 9592 1 1 3 ILE HG23 H 8.911 7.476 -0.065 1.00 . A A . 3 ILE HG23 1 1
8 9593 1 1 3 ILE N N 5.839 4.417 -1.592 1.00 . A A . 3 ILE N 1 1
8 9594 1 1 3 ILE O O 4.276 6.147 -0.174 1.00 . A A . 3 ILE O 1 1
8 9595 1 1 4 ILE C C 5.307 7.911 3.219 1.00 . A A . 4 ILE C 1 1
8 9596 1 1 4 ILE CA C 4.649 6.731 2.527 1.00 . A A . 4 ILE CA 1 1
8 9597 1 1 4 ILE CB C 4.136 5.737 3.577 1.00 . A A . 4 ILE CB 1 1
8 9598 1 1 4 ILE CD1 C 2.175 4.999 2.065 1.00 . A A . 4 ILE CD1 1 1
8 9599 1 1 4 ILE CG1 C 3.421 4.554 2.871 1.00 . A A . 4 ILE CG1 1 1
8 9600 1 1 4 ILE CG2 C 3.178 6.433 4.562 1.00 . A A . 4 ILE CG2 1 1
8 9601 1 1 4 ILE H H 6.492 5.778 1.973 1.00 . A A . 4 ILE H 1 1
8 9602 1 1 4 ILE HA H 3.805 7.101 1.960 1.00 . A A . 4 ILE HA 1 1
8 9603 1 1 4 ILE HB H 4.986 5.357 4.129 1.00 . A A . 4 ILE HB 1 1
8 9604 1 1 4 ILE HD11 H 1.724 5.882 2.496 1.00 . A A . 4 ILE HD11 1 1
8 9605 1 1 4 ILE HD12 H 1.452 4.200 2.070 1.00 . A A . 4 ILE HD12 1 1
8 9606 1 1 4 ILE HD13 H 2.462 5.206 1.048 1.00 . A A . 4 ILE HD13 1 1
8 9607 1 1 4 ILE HG12 H 4.115 4.085 2.190 1.00 . A A . 4 ILE HG12 1 1
8 9608 1 1 4 ILE HG13 H 3.119 3.833 3.615 1.00 . A A . 4 ILE HG13 1 1
8 9609 1 1 4 ILE HG21 H 2.442 7.003 4.013 1.00 . A A . 4 ILE HG21 1 1
8 9610 1 1 4 ILE HG22 H 3.739 7.095 5.205 1.00 . A A . 4 ILE HG22 1 1
8 9611 1 1 4 ILE HG23 H 2.677 5.689 5.167 1.00 . A A . 4 ILE HG23 1 1
8 9612 1 1 4 ILE N N 5.608 6.058 1.635 1.00 . A A . 4 ILE N 1 1
8 9613 1 1 4 ILE O O 4.676 8.950 3.416 1.00 . A A . 4 ILE O 1 1
8 9614 1 1 5 ALA C C 8.753 8.460 4.403 1.00 . A A . 5 ALA C 1 1
8 9615 1 1 5 ALA CA C 7.284 8.817 4.273 1.00 . A A . 5 ALA CA 1 1
8 9616 1 1 5 ALA CB C 6.683 9.034 5.664 1.00 . A A . 5 ALA CB 1 1
8 9617 1 1 5 ALA H H 7.025 6.899 3.408 1.00 . A A . 5 ALA H 1 1
8 9618 1 1 5 ALA HA H 7.192 9.730 3.703 1.00 . A A . 5 ALA HA 1 1
8 9619 1 1 5 ALA HB1 H 7.224 9.817 6.173 1.00 . A A . 5 ALA HB1 1 1
8 9620 1 1 5 ALA HB2 H 6.755 8.116 6.234 1.00 . A A . 5 ALA HB2 1 1
8 9621 1 1 5 ALA HB3 H 5.644 9.316 5.572 1.00 . A A . 5 ALA HB3 1 1
8 9622 1 1 5 ALA N N 6.568 7.750 3.591 1.00 . A A . 5 ALA N 1 1
8 9623 1 1 5 ALA O O 9.125 7.289 4.338 1.00 . A A . 5 ALA O 1 1
8 9624 1 1 6 ILE C C 11.417 9.442 6.202 1.00 . A A . 6 ILE C 1 1
8 9625 1 1 6 ILE CA C 11.032 9.287 4.740 1.00 . A A . 6 ILE CA 1 1
8 9626 1 1 6 ILE CB C 11.789 10.324 3.898 1.00 . A A . 6 ILE CB 1 1
8 9627 1 1 6 ILE CD1 C 11.923 11.377 1.619 1.00 . A A . 6 ILE CD1 1 1
8 9628 1 1 6 ILE CG1 C 11.359 10.202 2.424 1.00 . A A . 6 ILE CG1 1 1
8 9629 1 1 6 ILE CG2 C 13.299 10.068 4.017 1.00 . A A . 6 ILE CG2 1 1
8 9630 1 1 6 ILE H H 9.222 10.388 4.639 1.00 . A A . 6 ILE H 1 1
8 9631 1 1 6 ILE HA H 11.316 8.295 4.407 1.00 . A A . 6 ILE HA 1 1
8 9632 1 1 6 ILE HB H 11.562 11.316 4.264 1.00 . A A . 6 ILE HB 1 1
8 9633 1 1 6 ILE HD11 H 13.000 11.383 1.694 1.00 . A A . 6 ILE HD11 1 1
8 9634 1 1 6 ILE HD12 H 11.528 12.304 2.011 1.00 . A A . 6 ILE HD12 1 1
8 9635 1 1 6 ILE HD13 H 11.635 11.274 0.584 1.00 . A A . 6 ILE HD13 1 1
8 9636 1 1 6 ILE HG12 H 11.730 9.273 2.014 1.00 . A A . 6 ILE HG12 1 1
8 9637 1 1 6 ILE HG13 H 10.281 10.214 2.359 1.00 . A A . 6 ILE HG13 1 1
8 9638 1 1 6 ILE HG21 H 13.627 10.295 5.020 1.00 . A A . 6 ILE HG21 1 1
8 9639 1 1 6 ILE HG22 H 13.831 10.697 3.319 1.00 . A A . 6 ILE HG22 1 1
8 9640 1 1 6 ILE HG23 H 13.508 9.032 3.796 1.00 . A A . 6 ILE HG23 1 1
8 9641 1 1 6 ILE N N 9.587 9.480 4.592 1.00 . A A . 6 ILE N 1 1
8 9642 1 1 6 ILE O O 11.012 10.404 6.858 1.00 . A A . 6 ILE O 1 1
8 9643 1 1 7 SER C C 14.163 8.692 8.170 1.00 . A A . 7 SER C 1 1
8 9644 1 1 7 SER CA C 12.650 8.511 8.110 1.00 . A A . 7 SER CA 1 1
8 9645 1 1 7 SER CB C 12.243 7.197 8.796 1.00 . A A . 7 SER CB 1 1
8 9646 1 1 7 SER H H 12.494 7.747 6.133 1.00 . A A . 7 SER H 1 1
8 9647 1 1 7 SER HA H 12.185 9.332 8.645 1.00 . A A . 7 SER HA 1 1
8 9648 1 1 7 SER HB2 H 12.433 6.375 8.133 1.00 . A A . 7 SER HB2 1 1
8 9649 1 1 7 SER HB3 H 12.813 7.062 9.708 1.00 . A A . 7 SER HB3 1 1
8 9650 1 1 7 SER HG H 10.376 6.900 8.331 1.00 . A A . 7 SER HG 1 1
8 9651 1 1 7 SER N N 12.202 8.487 6.712 1.00 . A A . 7 SER N 1 1
8 9652 1 1 7 SER O O 14.925 7.759 7.921 1.00 . A A . 7 SER O 1 1
8 9653 1 1 7 SER OG O 10.853 7.236 9.094 1.00 . A A . 7 SER OG 1 1
8 9654 1 1 8 GLU C C 16.522 9.647 9.949 1.00 . A A . 8 GLU C 1 1
8 9655 1 1 8 GLU CA C 15.995 10.224 8.649 1.00 . A A . 8 GLU CA 1 1
8 9656 1 1 8 GLU CB C 16.195 11.742 8.641 1.00 . A A . 8 GLU CB 1 1
8 9657 1 1 8 GLU CD C 15.489 13.892 9.694 1.00 . A A . 8 GLU CD 1 1
8 9658 1 1 8 GLU CG C 15.368 12.374 9.758 1.00 . A A . 8 GLU CG 1 1
8 9659 1 1 8 GLU H H 13.920 10.590 8.718 1.00 . A A . 8 GLU H 1 1
8 9660 1 1 8 GLU HA H 16.544 9.794 7.824 1.00 . A A . 8 GLU HA 1 1
8 9661 1 1 8 GLU HB2 H 17.239 11.968 8.796 1.00 . A A . 8 GLU HB2 1 1
8 9662 1 1 8 GLU HB3 H 15.876 12.145 7.693 1.00 . A A . 8 GLU HB3 1 1
8 9663 1 1 8 GLU HG2 H 14.335 12.087 9.643 1.00 . A A . 8 GLU HG2 1 1
8 9664 1 1 8 GLU HG3 H 15.729 12.029 10.714 1.00 . A A . 8 GLU HG3 1 1
8 9665 1 1 8 GLU N N 14.581 9.902 8.524 1.00 . A A . 8 GLU N 1 1
8 9666 1 1 8 GLU O O 15.803 9.605 10.948 1.00 . A A . 8 GLU O 1 1
8 9667 1 1 8 GLU OE1 O 16.550 14.364 9.319 1.00 . A A . 8 GLU OE1 1 1
8 9668 1 1 8 GLU OE2 O 14.522 14.560 10.019 1.00 . A A . 8 GLU OE2 1 1
8 9669 1 1 9 THR C C 19.685 9.375 11.468 1.00 . A A . 9 THR C 1 1
8 9670 1 1 9 THR CA C 18.404 8.599 11.125 1.00 . A A . 9 THR CA 1 1
8 9671 1 1 9 THR CB C 18.742 7.096 10.859 1.00 . A A . 9 THR CB 1 1
8 9672 1 1 9 THR CG2 C 18.560 6.761 9.378 1.00 . A A . 9 THR CG2 1 1
8 9673 1 1 9 THR H H 18.294 9.245 9.107 1.00 . A A . 9 THR H 1 1
8 9674 1 1 9 THR HA H 17.726 8.667 11.971 1.00 . A A . 9 THR HA 1 1
8 9675 1 1 9 THR HB H 18.089 6.459 11.440 1.00 . A A . 9 THR HB 1 1
8 9676 1 1 9 THR HG1 H 20.661 7.206 10.544 1.00 . A A . 9 THR HG1 1 1
8 9677 1 1 9 THR HG21 H 17.512 6.825 9.118 1.00 . A A . 9 THR HG21 1 1
8 9678 1 1 9 THR HG22 H 18.920 5.762 9.182 1.00 . A A . 9 THR HG22 1 1
8 9679 1 1 9 THR HG23 H 19.120 7.469 8.791 1.00 . A A . 9 THR HG23 1 1
8 9680 1 1 9 THR N N 17.773 9.193 9.935 1.00 . A A . 9 THR N 1 1
8 9681 1 1 9 THR O O 20.226 10.087 10.622 1.00 . A A . 9 THR O 1 1
8 9682 1 1 9 THR OG1 O 20.093 6.825 11.218 1.00 . A A . 9 THR OG1 1 1
8 9683 1 1 10 PRO C C 22.663 9.482 12.303 1.00 . A A . 10 PRO C 1 1
8 9684 1 1 10 PRO CA C 21.441 9.936 13.111 1.00 . A A . 10 PRO CA 1 1
8 9685 1 1 10 PRO CB C 21.574 9.559 14.610 1.00 . A A . 10 PRO CB 1 1
8 9686 1 1 10 PRO CD C 19.610 8.436 13.773 1.00 . A A . 10 PRO CD 1 1
8 9687 1 1 10 PRO CG C 20.769 8.301 14.762 1.00 . A A . 10 PRO CG 1 1
8 9688 1 1 10 PRO HA H 21.320 11.006 13.014 1.00 . A A . 10 PRO HA 1 1
8 9689 1 1 10 PRO HB2 H 22.615 9.385 14.880 1.00 . A A . 10 PRO HB2 1 1
8 9690 1 1 10 PRO HB3 H 21.159 10.339 15.236 1.00 . A A . 10 PRO HB3 1 1
8 9691 1 1 10 PRO HD2 H 19.294 7.466 13.415 1.00 . A A . 10 PRO HD2 1 1
8 9692 1 1 10 PRO HD3 H 18.780 8.964 14.220 1.00 . A A . 10 PRO HD3 1 1
8 9693 1 1 10 PRO HG2 H 21.375 7.432 14.514 1.00 . A A . 10 PRO HG2 1 1
8 9694 1 1 10 PRO HG3 H 20.384 8.208 15.768 1.00 . A A . 10 PRO HG3 1 1
8 9695 1 1 10 PRO N N 20.186 9.242 12.678 1.00 . A A . 10 PRO N 1 1
8 9696 1 1 10 PRO O O 23.798 9.639 12.751 1.00 . A A . 10 PRO O 1 1
8 9697 1 1 11 ASN C C 23.868 9.559 9.232 1.00 . A A . 11 ASN C 1 1
8 9698 1 1 11 ASN CA C 23.529 8.478 10.246 1.00 . A A . 11 ASN CA 1 1
8 9699 1 1 11 ASN CB C 23.103 7.211 9.511 1.00 . A A . 11 ASN CB 1 1
8 9700 1 1 11 ASN CG C 22.781 6.112 10.514 1.00 . A A . 11 ASN CG 1 1
8 9701 1 1 11 ASN H H 21.525 8.834 10.772 1.00 . A A . 11 ASN H 1 1
8 9702 1 1 11 ASN HA H 24.410 8.257 10.839 1.00 . A A . 11 ASN HA 1 1
8 9703 1 1 11 ASN HB2 H 22.227 7.422 8.914 1.00 . A A . 11 ASN HB2 1 1
8 9704 1 1 11 ASN HB3 H 23.906 6.884 8.865 1.00 . A A . 11 ASN HB3 1 1
8 9705 1 1 11 ASN HD21 H 24.142 6.712 11.830 1.00 . A A . 11 ASN HD21 1 1
8 9706 1 1 11 ASN HD22 H 23.238 5.352 12.290 1.00 . A A . 11 ASN HD22 1 1
8 9707 1 1 11 ASN N N 22.437 8.933 11.106 1.00 . A A . 11 ASN N 1 1
8 9708 1 1 11 ASN ND2 N 23.444 6.053 11.638 1.00 . A A . 11 ASN ND2 1 1
8 9709 1 1 11 ASN O O 23.333 10.667 9.294 1.00 . A A . 11 ASN O 1 1
8 9710 1 1 11 ASN OD1 O 21.899 5.288 10.272 1.00 . A A . 11 ASN OD1 1 1
8 9711 1 1 12 HIS C C 24.693 9.782 5.877 1.00 . A A . 12 HIS C 1 1
8 9712 1 1 12 HIS CA C 25.196 10.192 7.264 1.00 . A A . 12 HIS CA 1 1
8 9713 1 1 12 HIS CB C 26.725 10.248 7.249 1.00 . A A . 12 HIS CB 1 1
8 9714 1 1 12 HIS CD2 C 27.422 12.638 6.424 1.00 . A A . 12 HIS CD2 1 1
8 9715 1 1 12 HIS CE1 C 27.781 12.159 4.342 1.00 . A A . 12 HIS CE1 1 1
8 9716 1 1 12 HIS CG C 27.177 11.297 6.276 1.00 . A A . 12 HIS CG 1 1
8 9717 1 1 12 HIS H H 25.166 8.344 8.309 1.00 . A A . 12 HIS H 1 1
8 9718 1 1 12 HIS HA H 24.818 11.186 7.490 1.00 . A A . 12 HIS HA 1 1
8 9719 1 1 12 HIS HB2 H 27.086 10.496 8.237 1.00 . A A . 12 HIS HB2 1 1
8 9720 1 1 12 HIS HB3 H 27.118 9.287 6.952 1.00 . A A . 12 HIS HB3 1 1
8 9721 1 1 12 HIS HD1 H 27.324 10.136 4.512 1.00 . A A . 12 HIS HD1 1 1
8 9722 1 1 12 HIS HD2 H 27.328 13.188 7.349 1.00 . A A . 12 HIS HD2 1 1
8 9723 1 1 12 HIS HE1 H 28.025 12.244 3.295 1.00 . A A . 12 HIS HE1 1 1
8 9724 1 1 12 HIS HE2 H 28.034 14.114 5.013 1.00 . A A . 12 HIS HE2 1 1
8 9725 1 1 12 HIS N N 24.770 9.239 8.299 1.00 . A A . 12 HIS N 1 1
8 9726 1 1 12 HIS ND1 N 27.412 11.013 4.941 1.00 . A A . 12 HIS ND1 1 1
8 9727 1 1 12 HIS NE2 N 27.803 13.182 5.203 1.00 . A A . 12 HIS NE2 1 1
8 9728 1 1 12 HIS O O 24.108 10.590 5.153 1.00 . A A . 12 HIS O 1 1
8 9729 1 1 13 ASN C C 23.545 6.846 4.323 1.00 . A A . 13 ASN C 1 1
8 9730 1 1 13 ASN CA C 24.559 7.977 4.196 1.00 . A A . 13 ASN CA 1 1
8 9731 1 1 13 ASN CB C 25.801 7.474 3.468 1.00 . A A . 13 ASN CB 1 1
8 9732 1 1 13 ASN CG C 26.545 6.453 4.331 1.00 . A A . 13 ASN CG 1 1
8 9733 1 1 13 ASN H H 25.435 7.959 6.151 1.00 . A A . 13 ASN H 1 1
8 9734 1 1 13 ASN HA H 24.114 8.759 3.590 1.00 . A A . 13 ASN HA 1 1
8 9735 1 1 13 ASN HB2 H 25.504 7.016 2.536 1.00 . A A . 13 ASN HB2 1 1
8 9736 1 1 13 ASN HB3 H 26.450 8.308 3.261 1.00 . A A . 13 ASN HB3 1 1
8 9737 1 1 13 ASN HD21 H 25.080 6.261 5.662 1.00 . A A . 13 ASN HD21 1 1
8 9738 1 1 13 ASN HD22 H 26.458 5.319 5.959 1.00 . A A . 13 ASN HD22 1 1
8 9739 1 1 13 ASN N N 24.952 8.521 5.511 1.00 . A A . 13 ASN N 1 1
8 9740 1 1 13 ASN ND2 N 25.980 5.972 5.407 1.00 . A A . 13 ASN ND2 1 1
8 9741 1 1 13 ASN O O 23.206 6.200 3.332 1.00 . A A . 13 ASN O 1 1
8 9742 1 1 13 ASN OD1 O 27.677 6.089 4.016 1.00 . A A . 13 ASN OD1 1 1
8 9743 1 1 14 THR C C 20.721 6.213 6.162 1.00 . A A . 14 THR C 1 1
8 9744 1 1 14 THR CA C 22.050 5.568 5.796 1.00 . A A . 14 THR CA 1 1
8 9745 1 1 14 THR CB C 22.516 4.668 6.949 1.00 . A A . 14 THR CB 1 1
8 9746 1 1 14 THR CG2 C 21.593 3.448 7.064 1.00 . A A . 14 THR CG2 1 1
8 9747 1 1 14 THR H H 23.354 7.176 6.289 1.00 . A A . 14 THR H 1 1
8 9748 1 1 14 THR HA H 21.908 4.957 4.910 1.00 . A A . 14 THR HA 1 1
8 9749 1 1 14 THR HB H 22.488 5.219 7.874 1.00 . A A . 14 THR HB 1 1
8 9750 1 1 14 THR HG1 H 24.355 5.000 6.419 1.00 . A A . 14 THR HG1 1 1
8 9751 1 1 14 THR HG21 H 21.607 2.895 6.135 1.00 . A A . 14 THR HG21 1 1
8 9752 1 1 14 THR HG22 H 20.585 3.776 7.271 1.00 . A A . 14 THR HG22 1 1
8 9753 1 1 14 THR HG23 H 21.936 2.811 7.865 1.00 . A A . 14 THR HG23 1 1
8 9754 1 1 14 THR N N 23.048 6.618 5.542 1.00 . A A . 14 THR N 1 1
8 9755 1 1 14 THR O O 20.668 7.082 7.028 1.00 . A A . 14 THR O 1 1
8 9756 1 1 14 THR OG1 O 23.843 4.236 6.696 1.00 . A A . 14 THR OG1 1 1
8 9757 1 1 15 MET C C 17.298 5.180 5.725 1.00 . A A . 15 MET C 1 1
8 9758 1 1 15 MET CA C 18.300 6.311 5.757 1.00 . A A . 15 MET CA 1 1
8 9759 1 1 15 MET CB C 17.917 7.354 4.704 1.00 . A A . 15 MET CB 1 1
8 9760 1 1 15 MET CE C 16.866 10.628 4.950 1.00 . A A . 15 MET CE 1 1
8 9761 1 1 15 MET CG C 16.526 7.919 4.992 1.00 . A A . 15 MET CG 1 1
8 9762 1 1 15 MET H H 19.748 5.081 4.822 1.00 . A A . 15 MET H 1 1
8 9763 1 1 15 MET HA H 18.262 6.773 6.729 1.00 . A A . 15 MET HA 1 1
8 9764 1 1 15 MET HB2 H 18.630 8.161 4.723 1.00 . A A . 15 MET HB2 1 1
8 9765 1 1 15 MET HB3 H 17.912 6.895 3.733 1.00 . A A . 15 MET HB3 1 1
8 9766 1 1 15 MET HE1 H 17.769 10.286 5.439 1.00 . A A . 15 MET HE1 1 1
8 9767 1 1 15 MET HE2 H 16.128 10.871 5.695 1.00 . A A . 15 MET HE2 1 1
8 9768 1 1 15 MET HE3 H 17.080 11.505 4.357 1.00 . A A . 15 MET HE3 1 1
8 9769 1 1 15 MET HG2 H 15.781 7.156 4.816 1.00 . A A . 15 MET HG2 1 1
8 9770 1 1 15 MET HG3 H 16.469 8.247 6.018 1.00 . A A . 15 MET HG3 1 1
8 9771 1 1 15 MET N N 19.647 5.782 5.499 1.00 . A A . 15 MET N 1 1
8 9772 1 1 15 MET O O 17.493 4.185 5.025 1.00 . A A . 15 MET O 1 1
8 9773 1 1 15 MET SD S 16.228 9.317 3.879 1.00 . A A . 15 MET SD 1 1
8 9774 1 1 16 LYS C C 13.931 4.815 5.799 1.00 . A A . 16 LYS C 1 1
8 9775 1 1 16 LYS CA C 15.158 4.318 6.544 1.00 . A A . 16 LYS CA 1 1
8 9776 1 1 16 LYS CB C 14.779 4.039 8.007 1.00 . A A . 16 LYS CB 1 1
8 9777 1 1 16 LYS CD C 13.443 2.576 9.544 1.00 . A A . 16 LYS CD 1 1
8 9778 1 1 16 LYS CE C 14.650 2.347 10.481 1.00 . A A . 16 LYS CE 1 1
8 9779 1 1 16 LYS CG C 13.901 2.786 8.090 1.00 . A A . 16 LYS CG 1 1
8 9780 1 1 16 LYS H H 16.127 6.167 7.027 1.00 . A A . 16 LYS H 1 1
8 9781 1 1 16 LYS HA H 15.498 3.394 6.085 1.00 . A A . 16 LYS HA 1 1
8 9782 1 1 16 LYS HB2 H 15.677 3.889 8.583 1.00 . A A . 16 LYS HB2 1 1
8 9783 1 1 16 LYS HB3 H 14.230 4.876 8.412 1.00 . A A . 16 LYS HB3 1 1
8 9784 1 1 16 LYS HD2 H 12.902 3.451 9.873 1.00 . A A . 16 LYS HD2 1 1
8 9785 1 1 16 LYS HD3 H 12.786 1.717 9.582 1.00 . A A . 16 LYS HD3 1 1
8 9786 1 1 16 LYS HE2 H 14.346 1.741 11.324 1.00 . A A . 16 LYS HE2 1 1
8 9787 1 1 16 LYS HE3 H 15.452 1.847 9.954 1.00 . A A . 16 LYS HE3 1 1
8 9788 1 1 16 LYS HG2 H 13.036 2.914 7.455 1.00 . A A . 16 LYS HG2 1 1
8 9789 1 1 16 LYS HG3 H 14.465 1.925 7.763 1.00 . A A . 16 LYS HG3 1 1
8 9790 1 1 16 LYS HZ1 H 14.611 4.432 10.505 1.00 . A A . 16 LYS HZ1 1 1
8 9791 1 1 16 LYS HZ2 H 16.148 3.763 10.784 1.00 . A A . 16 LYS HZ2 1 1
8 9792 1 1 16 LYS HZ3 H 14.970 3.730 12.007 1.00 . A A . 16 LYS HZ3 1 1
8 9793 1 1 16 LYS N N 16.215 5.338 6.488 1.00 . A A . 16 LYS N 1 1
8 9794 1 1 16 LYS NZ N 15.132 3.667 10.982 1.00 . A A . 16 LYS NZ 1 1
8 9795 1 1 16 LYS O O 13.478 5.936 6.025 1.00 . A A . 16 LYS O 1 1
8 9796 1 1 17 VAL C C 11.017 3.506 4.685 1.00 . A A . 17 VAL C 1 1
8 9797 1 1 17 VAL CA C 12.182 4.325 4.156 1.00 . A A . 17 VAL CA 1 1
8 9798 1 1 17 VAL CB C 12.406 4.032 2.673 1.00 . A A . 17 VAL CB 1 1
8 9799 1 1 17 VAL CG1 C 11.142 4.376 1.872 1.00 . A A . 17 VAL CG1 1 1
8 9800 1 1 17 VAL CG2 C 13.579 4.874 2.165 1.00 . A A . 17 VAL CG2 1 1
8 9801 1 1 17 VAL H H 13.787 3.080 4.794 1.00 . A A . 17 VAL H 1 1
8 9802 1 1 17 VAL HA H 11.949 5.378 4.272 1.00 . A A . 17 VAL HA 1 1
8 9803 1 1 17 VAL HB H 12.635 2.990 2.550 1.00 . A A . 17 VAL HB 1 1
8 9804 1 1 17 VAL HG11 H 10.368 3.659 2.098 1.00 . A A . 17 VAL HG11 1 1
8 9805 1 1 17 VAL HG12 H 11.363 4.342 0.814 1.00 . A A . 17 VAL HG12 1 1
8 9806 1 1 17 VAL HG13 H 10.802 5.368 2.135 1.00 . A A . 17 VAL HG13 1 1
8 9807 1 1 17 VAL HG21 H 13.393 5.916 2.378 1.00 . A A . 17 VAL HG21 1 1
8 9808 1 1 17 VAL HG22 H 13.682 4.737 1.098 1.00 . A A . 17 VAL HG22 1 1
8 9809 1 1 17 VAL HG23 H 14.486 4.560 2.658 1.00 . A A . 17 VAL HG23 1 1
8 9810 1 1 17 VAL N N 13.385 3.973 4.920 1.00 . A A . 17 VAL N 1 1
8 9811 1 1 17 VAL O O 10.968 2.289 4.503 1.00 . A A . 17 VAL O 1 1
8 9812 1 1 18 SER C C 7.781 3.513 4.915 1.00 . A A . 18 SER C 1 1
8 9813 1 1 18 SER CA C 8.917 3.514 5.934 1.00 . A A . 18 SER CA 1 1
8 9814 1 1 18 SER CB C 8.498 4.265 7.213 1.00 . A A . 18 SER CB 1 1
8 9815 1 1 18 SER H H 10.171 5.140 5.482 1.00 . A A . 18 SER H 1 1
8 9816 1 1 18 SER HA H 9.162 2.489 6.189 1.00 . A A . 18 SER HA 1 1
8 9817 1 1 18 SER HB2 H 7.938 5.153 6.964 1.00 . A A . 18 SER HB2 1 1
8 9818 1 1 18 SER HB3 H 7.891 3.620 7.827 1.00 . A A . 18 SER HB3 1 1
8 9819 1 1 18 SER HG H 10.421 4.244 7.501 1.00 . A A . 18 SER HG 1 1
8 9820 1 1 18 SER N N 10.083 4.177 5.360 1.00 . A A . 18 SER N 1 1
8 9821 1 1 18 SER O O 7.492 4.535 4.295 1.00 . A A . 18 SER O 1 1
8 9822 1 1 18 SER OG O 9.664 4.643 7.933 1.00 . A A . 18 SER OG 1 1
8 9823 1 1 19 LEU C C 5.293 0.934 4.042 1.00 . A A . 19 LEU C 1 1
8 9824 1 1 19 LEU CA C 6.046 2.229 3.792 1.00 . A A . 19 LEU CA 1 1
8 9825 1 1 19 LEU CB C 6.569 2.262 2.336 1.00 . A A . 19 LEU CB 1 1
8 9826 1 1 19 LEU CD1 C 7.856 1.086 0.524 1.00 . A A . 19 LEU CD1 1 1
8 9827 1 1 19 LEU CD2 C 8.655 0.924 2.910 1.00 . A A . 19 LEU CD2 1 1
8 9828 1 1 19 LEU CG C 7.415 1.009 1.994 1.00 . A A . 19 LEU CG 1 1
8 9829 1 1 19 LEU H H 7.410 1.573 5.254 1.00 . A A . 19 LEU H 1 1
8 9830 1 1 19 LEU HA H 5.365 3.047 3.933 1.00 . A A . 19 LEU HA 1 1
8 9831 1 1 19 LEU HB2 H 5.728 2.313 1.662 1.00 . A A . 19 LEU HB2 1 1
8 9832 1 1 19 LEU HB3 H 7.179 3.143 2.205 1.00 . A A . 19 LEU HB3 1 1
8 9833 1 1 19 LEU HD11 H 6.987 1.173 -0.110 1.00 . A A . 19 LEU HD11 1 1
8 9834 1 1 19 LEU HD12 H 8.400 0.187 0.265 1.00 . A A . 19 LEU HD12 1 1
8 9835 1 1 19 LEU HD13 H 8.495 1.945 0.381 1.00 . A A . 19 LEU HD13 1 1
8 9836 1 1 19 LEU HD21 H 8.368 0.483 3.844 1.00 . A A . 19 LEU HD21 1 1
8 9837 1 1 19 LEU HD22 H 9.057 1.910 3.087 1.00 . A A . 19 LEU HD22 1 1
8 9838 1 1 19 LEU HD23 H 9.415 0.306 2.449 1.00 . A A . 19 LEU HD23 1 1
8 9839 1 1 19 LEU HG H 6.816 0.120 2.120 1.00 . A A . 19 LEU HG 1 1
8 9840 1 1 19 LEU N N 7.144 2.360 4.741 1.00 . A A . 19 LEU N 1 1
8 9841 1 1 19 LEU O O 5.846 -0.021 4.580 1.00 . A A . 19 LEU O 1 1
8 9842 1 1 20 SER C C 3.396 -1.211 2.601 1.00 . A A . 20 SER C 1 1
8 9843 1 1 20 SER CA C 3.216 -0.307 3.809 1.00 . A A . 20 SER CA 1 1
8 9844 1 1 20 SER CB C 1.744 0.080 3.926 1.00 . A A . 20 SER CB 1 1
8 9845 1 1 20 SER H H 3.638 1.682 3.208 1.00 . A A . 20 SER H 1 1
8 9846 1 1 20 SER HA H 3.512 -0.840 4.705 1.00 . A A . 20 SER HA 1 1
8 9847 1 1 20 SER HB2 H 1.452 0.649 3.060 1.00 . A A . 20 SER HB2 1 1
8 9848 1 1 20 SER HB3 H 1.141 -0.817 3.985 1.00 . A A . 20 SER HB3 1 1
8 9849 1 1 20 SER HG H 0.779 1.415 4.956 1.00 . A A . 20 SER HG 1 1
8 9850 1 1 20 SER N N 4.029 0.895 3.638 1.00 . A A . 20 SER N 1 1
8 9851 1 1 20 SER O O 2.589 -1.172 1.672 1.00 . A A . 20 SER O 1 1
8 9852 1 1 20 SER OG O 1.557 0.870 5.092 1.00 . A A . 20 SER OG 1 1
8 9853 1 1 21 GLU C C 4.435 -4.393 1.904 1.00 . A A . 21 GLU C 1 1
8 9854 1 1 21 GLU CA C 4.742 -2.943 1.487 1.00 . A A . 21 GLU CA 1 1
8 9855 1 1 21 GLU CB C 6.215 -2.832 1.061 1.00 . A A . 21 GLU CB 1 1
8 9856 1 1 21 GLU CD C 8.583 -2.770 1.868 1.00 . A A . 21 GLU CD 1 1
8 9857 1 1 21 GLU CG C 7.130 -2.995 2.273 1.00 . A A . 21 GLU CG 1 1
8 9858 1 1 21 GLU H H 5.077 -2.016 3.384 1.00 . A A . 21 GLU H 1 1
8 9859 1 1 21 GLU HA H 4.128 -2.666 0.645 1.00 . A A . 21 GLU HA 1 1
8 9860 1 1 21 GLU HB2 H 6.441 -3.604 0.338 1.00 . A A . 21 GLU HB2 1 1
8 9861 1 1 21 GLU HB3 H 6.387 -1.865 0.614 1.00 . A A . 21 GLU HB3 1 1
8 9862 1 1 21 GLU HG2 H 6.859 -2.272 3.025 1.00 . A A . 21 GLU HG2 1 1
8 9863 1 1 21 GLU HG3 H 7.019 -3.994 2.665 1.00 . A A . 21 GLU HG3 1 1
8 9864 1 1 21 GLU N N 4.465 -2.028 2.608 1.00 . A A . 21 GLU N 1 1
8 9865 1 1 21 GLU O O 4.615 -4.736 3.071 1.00 . A A . 21 GLU O 1 1
8 9866 1 1 21 GLU OE1 O 8.804 -2.181 0.824 1.00 . A A . 21 GLU OE1 1 1
8 9867 1 1 21 GLU OE2 O 9.456 -3.195 2.609 1.00 . A A . 21 GLU OE2 1 1
8 9868 1 1 22 PRO C C 4.677 -7.302 2.305 1.00 . A A . 22 PRO C 1 1
8 9869 1 1 22 PRO CA C 3.670 -6.678 1.322 1.00 . A A . 22 PRO CA 1 1
8 9870 1 1 22 PRO CB C 3.724 -7.378 -0.055 1.00 . A A . 22 PRO CB 1 1
8 9871 1 1 22 PRO CD C 3.708 -4.953 -0.427 1.00 . A A . 22 PRO CD 1 1
8 9872 1 1 22 PRO CG C 3.341 -6.318 -1.053 1.00 . A A . 22 PRO CG 1 1
8 9873 1 1 22 PRO HA H 2.670 -6.750 1.725 1.00 . A A . 22 PRO HA 1 1
8 9874 1 1 22 PRO HB2 H 4.727 -7.744 -0.261 1.00 . A A . 22 PRO HB2 1 1
8 9875 1 1 22 PRO HB3 H 3.019 -8.202 -0.091 1.00 . A A . 22 PRO HB3 1 1
8 9876 1 1 22 PRO HD2 H 4.589 -4.533 -0.900 1.00 . A A . 22 PRO HD2 1 1
8 9877 1 1 22 PRO HD3 H 2.876 -4.265 -0.507 1.00 . A A . 22 PRO HD3 1 1
8 9878 1 1 22 PRO HG2 H 3.884 -6.466 -1.981 1.00 . A A . 22 PRO HG2 1 1
8 9879 1 1 22 PRO HG3 H 2.274 -6.354 -1.250 1.00 . A A . 22 PRO HG3 1 1
8 9880 1 1 22 PRO N N 3.984 -5.247 0.996 1.00 . A A . 22 PRO N 1 1
8 9881 1 1 22 PRO O O 5.649 -7.938 1.899 1.00 . A A . 22 PRO O 1 1
8 9882 1 1 23 ARG C C 5.046 -9.161 4.822 1.00 . A A . 23 ARG C 1 1
8 9883 1 1 23 ARG CA C 5.317 -7.674 4.625 1.00 . A A . 23 ARG CA 1 1
8 9884 1 1 23 ARG CB C 5.113 -6.936 5.948 1.00 . A A . 23 ARG CB 1 1
8 9885 1 1 23 ARG CD C 3.478 -6.340 7.716 1.00 . A A . 23 ARG CD 1 1
8 9886 1 1 23 ARG CG C 3.639 -6.992 6.352 1.00 . A A . 23 ARG CG 1 1
8 9887 1 1 23 ARG CZ C 1.461 -7.424 8.549 1.00 . A A . 23 ARG CZ 1 1
8 9888 1 1 23 ARG H H 3.643 -6.609 3.873 1.00 . A A . 23 ARG H 1 1
8 9889 1 1 23 ARG HA H 6.347 -7.545 4.317 1.00 . A A . 23 ARG HA 1 1
8 9890 1 1 23 ARG HB2 H 5.716 -7.399 6.716 1.00 . A A . 23 ARG HB2 1 1
8 9891 1 1 23 ARG HB3 H 5.411 -5.905 5.833 1.00 . A A . 23 ARG HB3 1 1
8 9892 1 1 23 ARG HD2 H 4.052 -6.898 8.444 1.00 . A A . 23 ARG HD2 1 1
8 9893 1 1 23 ARG HD3 H 3.851 -5.328 7.671 1.00 . A A . 23 ARG HD3 1 1
8 9894 1 1 23 ARG HE H 1.557 -5.495 8.017 1.00 . A A . 23 ARG HE 1 1
8 9895 1 1 23 ARG HG2 H 3.044 -6.461 5.625 1.00 . A A . 23 ARG HG2 1 1
8 9896 1 1 23 ARG HG3 H 3.309 -8.018 6.410 1.00 . A A . 23 ARG HG3 1 1
8 9897 1 1 23 ARG HH11 H 3.095 -8.573 8.401 1.00 . A A . 23 ARG HH11 1 1
8 9898 1 1 23 ARG HH12 H 1.673 -9.364 8.995 1.00 . A A . 23 ARG HH12 1 1
8 9899 1 1 23 ARG HH21 H -0.314 -6.529 8.786 1.00 . A A . 23 ARG HH21 1 1
8 9900 1 1 23 ARG HH22 H -0.256 -8.207 9.212 1.00 . A A . 23 ARG HH22 1 1
8 9901 1 1 23 ARG N N 4.434 -7.119 3.601 1.00 . A A . 23 ARG N 1 1
8 9902 1 1 23 ARG NE N 2.067 -6.328 8.097 1.00 . A A . 23 ARG NE 1 1
8 9903 1 1 23 ARG NH1 N 2.128 -8.541 8.657 1.00 . A A . 23 ARG NH1 1 1
8 9904 1 1 23 ARG NH2 N 0.199 -7.383 8.875 1.00 . A A . 23 ARG NH2 1 1
8 9905 1 1 23 ARG O O 5.877 -9.885 5.375 1.00 . A A . 23 ARG O 1 1
8 9906 1 1 24 GLN C C 4.650 -11.929 4.150 1.00 . A A . 24 GLN C 1 1
8 9907 1 1 24 GLN CA C 3.482 -11.016 4.505 1.00 . A A . 24 GLN CA 1 1
8 9908 1 1 24 GLN CB C 2.293 -11.321 3.585 1.00 . A A . 24 GLN CB 1 1
8 9909 1 1 24 GLN CD C -0.107 -10.800 3.110 1.00 . A A . 24 GLN CD 1 1
8 9910 1 1 24 GLN CG C 1.056 -10.558 4.066 1.00 . A A . 24 GLN CG 1 1
8 9911 1 1 24 GLN H H 3.252 -8.980 3.947 1.00 . A A . 24 GLN H 1 1
8 9912 1 1 24 GLN HA H 3.190 -11.205 5.527 1.00 . A A . 24 GLN HA 1 1
8 9913 1 1 24 GLN HB2 H 2.534 -11.018 2.575 1.00 . A A . 24 GLN HB2 1 1
8 9914 1 1 24 GLN HB3 H 2.085 -12.381 3.600 1.00 . A A . 24 GLN HB3 1 1
8 9915 1 1 24 GLN HE21 H -1.430 -11.093 4.562 1.00 . A A . 24 GLN HE21 1 1
8 9916 1 1 24 GLN HE22 H -2.046 -11.212 2.984 1.00 . A A . 24 GLN HE22 1 1
8 9917 1 1 24 GLN HG2 H 0.787 -10.900 5.054 1.00 . A A . 24 GLN HG2 1 1
8 9918 1 1 24 GLN HG3 H 1.277 -9.502 4.099 1.00 . A A . 24 GLN HG3 1 1
8 9919 1 1 24 GLN N N 3.871 -9.610 4.372 1.00 . A A . 24 GLN N 1 1
8 9920 1 1 24 GLN NE2 N -1.293 -11.056 3.593 1.00 . A A . 24 GLN NE2 1 1
8 9921 1 1 24 GLN O O 4.753 -13.051 4.644 1.00 . A A . 24 GLN O 1 1
8 9922 1 1 24 GLN OE1 O 0.067 -10.754 1.892 1.00 . A A . 24 GLN OE1 1 1
8 9923 1 1 25 ASP C C 7.694 -12.305 4.035 1.00 . A A . 25 ASP C 1 1
8 9924 1 1 25 ASP CA C 6.702 -12.190 2.883 1.00 . A A . 25 ASP CA 1 1
8 9925 1 1 25 ASP CB C 7.387 -11.512 1.691 1.00 . A A . 25 ASP CB 1 1
8 9926 1 1 25 ASP CG C 8.524 -12.392 1.171 1.00 . A A . 25 ASP CG 1 1
8 9927 1 1 25 ASP H H 5.404 -10.521 2.941 1.00 . A A . 25 ASP H 1 1
8 9928 1 1 25 ASP HA H 6.392 -13.181 2.586 1.00 . A A . 25 ASP HA 1 1
8 9929 1 1 25 ASP HB2 H 6.666 -11.356 0.903 1.00 . A A . 25 ASP HB2 1 1
8 9930 1 1 25 ASP HB3 H 7.789 -10.559 2.004 1.00 . A A . 25 ASP HB3 1 1
8 9931 1 1 25 ASP N N 5.534 -11.426 3.293 1.00 . A A . 25 ASP N 1 1
8 9932 1 1 25 ASP O O 8.254 -13.376 4.266 1.00 . A A . 25 ASP O 1 1
8 9933 1 1 25 ASP OD1 O 8.814 -13.396 1.804 1.00 . A A . 25 ASP OD1 1 1
8 9934 1 1 25 ASP OD2 O 9.086 -12.051 0.144 1.00 . A A . 25 ASP OD2 1 1
8 9935 1 1 26 ASN C C 10.089 -12.010 5.611 1.00 . A A . 26 ASN C 1 1
8 9936 1 1 26 ASN CA C 8.840 -11.178 5.901 1.00 . A A . 26 ASN CA 1 1
8 9937 1 1 26 ASN CB C 8.150 -11.716 7.153 1.00 . A A . 26 ASN CB 1 1
8 9938 1 1 26 ASN CG C 7.609 -13.113 6.877 1.00 . A A . 26 ASN CG 1 1
8 9939 1 1 26 ASN H H 7.419 -10.368 4.546 1.00 . A A . 26 ASN H 1 1
8 9940 1 1 26 ASN HA H 9.146 -10.153 6.080 1.00 . A A . 26 ASN HA 1 1
8 9941 1 1 26 ASN HB2 H 8.860 -11.759 7.968 1.00 . A A . 26 ASN HB2 1 1
8 9942 1 1 26 ASN HB3 H 7.335 -11.062 7.424 1.00 . A A . 26 ASN HB3 1 1
8 9943 1 1 26 ASN HD21 H 5.735 -12.500 6.643 1.00 . A A . 26 ASN HD21 1 1
8 9944 1 1 26 ASN HD22 H 5.982 -14.169 6.461 1.00 . A A . 26 ASN HD22 1 1
8 9945 1 1 26 ASN N N 7.907 -11.195 4.763 1.00 . A A . 26 ASN N 1 1
8 9946 1 1 26 ASN ND2 N 6.337 -13.274 6.642 1.00 . A A . 26 ASN ND2 1 1
8 9947 1 1 26 ASN O O 10.483 -12.857 6.415 1.00 . A A . 26 ASN O 1 1
8 9948 1 1 26 ASN OD1 O 8.368 -14.082 6.864 1.00 . A A . 26 ASN OD1 1 1
8 9949 1 1 27 SER C C 13.048 -11.518 3.807 1.00 . A A . 27 SER C 1 1
8 9950 1 1 27 SER CA C 11.897 -12.489 4.017 1.00 . A A . 27 SER CA 1 1
8 9951 1 1 27 SER CB C 11.608 -13.228 2.708 1.00 . A A . 27 SER CB 1 1
8 9952 1 1 27 SER H H 10.318 -11.083 3.853 1.00 . A A . 27 SER H 1 1
8 9953 1 1 27 SER HA H 12.193 -13.216 4.765 1.00 . A A . 27 SER HA 1 1
8 9954 1 1 27 SER HB2 H 10.885 -14.005 2.884 1.00 . A A . 27 SER HB2 1 1
8 9955 1 1 27 SER HB3 H 11.213 -12.530 1.982 1.00 . A A . 27 SER HB3 1 1
8 9956 1 1 27 SER HG H 12.570 -14.549 1.651 1.00 . A A . 27 SER HG 1 1
8 9957 1 1 27 SER N N 10.695 -11.765 4.448 1.00 . A A . 27 SER N 1 1
8 9958 1 1 27 SER O O 12.860 -10.403 3.319 1.00 . A A . 27 SER O 1 1
8 9959 1 1 27 SER OG O 12.809 -13.811 2.217 1.00 . A A . 27 SER OG 1 1
8 9960 1 1 28 PHE C C 16.264 -11.625 2.826 1.00 . A A . 28 PHE C 1 1
8 9961 1 1 28 PHE CA C 15.460 -11.155 4.030 1.00 . A A . 28 PHE CA 1 1
8 9962 1 1 28 PHE CB C 16.316 -11.291 5.290 1.00 . A A . 28 PHE CB 1 1
8 9963 1 1 28 PHE CD1 C 17.743 -13.362 4.973 1.00 . A A . 28 PHE CD1 1 1
8 9964 1 1 28 PHE CD2 C 15.782 -13.507 6.397 1.00 . A A . 28 PHE CD2 1 1
8 9965 1 1 28 PHE CE1 C 18.025 -14.711 5.228 1.00 . A A . 28 PHE CE1 1 1
8 9966 1 1 28 PHE CE2 C 16.066 -14.857 6.649 1.00 . A A . 28 PHE CE2 1 1
8 9967 1 1 28 PHE CG C 16.619 -12.756 5.558 1.00 . A A . 28 PHE CG 1 1
8 9968 1 1 28 PHE CZ C 17.186 -15.458 6.065 1.00 . A A . 28 PHE CZ 1 1
8 9969 1 1 28 PHE H H 14.313 -12.860 4.543 1.00 . A A . 28 PHE H 1 1
8 9970 1 1 28 PHE HA H 15.203 -10.109 3.895 1.00 . A A . 28 PHE HA 1 1
8 9971 1 1 28 PHE HB2 H 17.241 -10.752 5.148 1.00 . A A . 28 PHE HB2 1 1
8 9972 1 1 28 PHE HB3 H 15.785 -10.869 6.132 1.00 . A A . 28 PHE HB3 1 1
8 9973 1 1 28 PHE HD1 H 18.390 -12.789 4.327 1.00 . A A . 28 PHE HD1 1 1
8 9974 1 1 28 PHE HD2 H 14.916 -13.046 6.849 1.00 . A A . 28 PHE HD2 1 1
8 9975 1 1 28 PHE HE1 H 18.889 -15.176 4.778 1.00 . A A . 28 PHE HE1 1 1
8 9976 1 1 28 PHE HE2 H 15.419 -15.433 7.295 1.00 . A A . 28 PHE HE2 1 1
8 9977 1 1 28 PHE HZ H 17.405 -16.497 6.261 1.00 . A A . 28 PHE HZ 1 1
8 9978 1 1 28 PHE N N 14.247 -11.961 4.174 1.00 . A A . 28 PHE N 1 1
8 9979 1 1 28 PHE O O 16.504 -12.820 2.654 1.00 . A A . 28 PHE O 1 1
8 9980 1 1 29 THR C C 18.146 -9.736 0.304 1.00 . A A . 29 THR C 1 1
8 9981 1 1 29 THR CA C 17.438 -10.991 0.789 1.00 . A A . 29 THR CA 1 1
8 9982 1 1 29 THR CB C 16.505 -11.519 -0.315 1.00 . A A . 29 THR CB 1 1
8 9983 1 1 29 THR CG2 C 17.329 -12.168 -1.431 1.00 . A A . 29 THR CG2 1 1
8 9984 1 1 29 THR H H 16.438 -9.741 2.160 1.00 . A A . 29 THR H 1 1
8 9985 1 1 29 THR HA H 18.179 -11.745 1.024 1.00 . A A . 29 THR HA 1 1
8 9986 1 1 29 THR HB H 15.929 -10.703 -0.730 1.00 . A A . 29 THR HB 1 1
8 9987 1 1 29 THR HG1 H 15.044 -12.792 -0.469 1.00 . A A . 29 THR HG1 1 1
8 9988 1 1 29 THR HG21 H 16.680 -12.432 -2.251 1.00 . A A . 29 THR HG21 1 1
8 9989 1 1 29 THR HG22 H 17.810 -13.058 -1.052 1.00 . A A . 29 THR HG22 1 1
8 9990 1 1 29 THR HG23 H 18.080 -11.472 -1.776 1.00 . A A . 29 THR HG23 1 1
8 9991 1 1 29 THR N N 16.669 -10.677 1.986 1.00 . A A . 29 THR N 1 1
8 9992 1 1 29 THR O O 17.512 -8.811 -0.207 1.00 . A A . 29 THR O 1 1
8 9993 1 1 29 THR OG1 O 15.617 -12.480 0.236 1.00 . A A . 29 THR OG1 1 1
8 9994 1 1 30 THR C C 20.498 -8.587 -1.447 1.00 . A A . 30 THR C 1 1
8 9995 1 1 30 THR CA C 20.243 -8.549 0.057 1.00 . A A . 30 THR CA 1 1
8 9996 1 1 30 THR CB C 21.577 -8.550 0.815 1.00 . A A . 30 THR CB 1 1
8 9997 1 1 30 THR CG2 C 22.554 -7.528 0.198 1.00 . A A . 30 THR CG2 1 1
8 9998 1 1 30 THR H H 19.911 -10.461 0.895 1.00 . A A . 30 THR H 1 1
8 9999 1 1 30 THR HA H 19.709 -7.643 0.300 1.00 . A A . 30 THR HA 1 1
8 10000 1 1 30 THR HB H 21.999 -9.537 0.764 1.00 . A A . 30 THR HB 1 1
8 10001 1 1 30 THR HG1 H 21.322 -7.259 2.247 1.00 . A A . 30 THR HG1 1 1
8 10002 1 1 30 THR HG21 H 23.007 -7.947 -0.692 1.00 . A A . 30 THR HG21 1 1
8 10003 1 1 30 THR HG22 H 23.326 -7.287 0.913 1.00 . A A . 30 THR HG22 1 1
8 10004 1 1 30 THR HG23 H 22.015 -6.629 -0.066 1.00 . A A . 30 THR HG23 1 1
8 10005 1 1 30 THR N N 19.461 -9.701 0.474 1.00 . A A . 30 THR N 1 1
8 10006 1 1 30 THR O O 21.156 -9.494 -1.955 1.00 . A A . 30 THR O 1 1
8 10007 1 1 30 THR OG1 O 21.342 -8.216 2.176 1.00 . A A . 30 THR OG1 1 1
8 10008 1 1 31 TYR C C 20.367 -5.999 -3.986 1.00 . A A . 31 TYR C 1 1
8 10009 1 1 31 TYR CA C 20.169 -7.460 -3.595 1.00 . A A . 31 TYR CA 1 1
8 10010 1 1 31 TYR CB C 18.950 -8.048 -4.320 1.00 . A A . 31 TYR CB 1 1
8 10011 1 1 31 TYR CD1 C 17.252 -6.221 -3.887 1.00 . A A . 31 TYR CD1 1 1
8 10012 1 1 31 TYR CD2 C 16.918 -8.386 -2.841 1.00 . A A . 31 TYR CD2 1 1
8 10013 1 1 31 TYR CE1 C 16.079 -5.756 -3.285 1.00 . A A . 31 TYR CE1 1 1
8 10014 1 1 31 TYR CE2 C 15.744 -7.918 -2.247 1.00 . A A . 31 TYR CE2 1 1
8 10015 1 1 31 TYR CG C 17.677 -7.540 -3.667 1.00 . A A . 31 TYR CG 1 1
8 10016 1 1 31 TYR CZ C 15.326 -6.605 -2.468 1.00 . A A . 31 TYR CZ 1 1
8 10017 1 1 31 TYR H H 19.491 -6.877 -1.674 1.00 . A A . 31 TYR H 1 1
8 10018 1 1 31 TYR HA H 21.053 -8.012 -3.897 1.00 . A A . 31 TYR HA 1 1
8 10019 1 1 31 TYR HB2 H 18.965 -7.749 -5.360 1.00 . A A . 31 TYR HB2 1 1
8 10020 1 1 31 TYR HB3 H 18.986 -9.128 -4.262 1.00 . A A . 31 TYR HB3 1 1
8 10021 1 1 31 TYR HD1 H 17.826 -5.561 -4.520 1.00 . A A . 31 TYR HD1 1 1
8 10022 1 1 31 TYR HD2 H 17.238 -9.403 -2.666 1.00 . A A . 31 TYR HD2 1 1
8 10023 1 1 31 TYR HE1 H 15.760 -4.739 -3.444 1.00 . A A . 31 TYR HE1 1 1
8 10024 1 1 31 TYR HE2 H 15.164 -8.569 -1.611 1.00 . A A . 31 TYR HE2 1 1
8 10025 1 1 31 TYR HH H 13.635 -6.916 -1.647 1.00 . A A . 31 TYR HH 1 1
8 10026 1 1 31 TYR N N 19.988 -7.577 -2.147 1.00 . A A . 31 TYR N 1 1
8 10027 1 1 31 TYR O O 20.015 -5.090 -3.237 1.00 . A A . 31 TYR O 1 1
8 10028 1 1 31 TYR OH O 14.159 -6.151 -1.896 1.00 . A A . 31 TYR OH 1 1
8 10029 1 1 32 THR C C 21.486 -4.491 -7.173 1.00 . A A . 32 THR C 1 1
8 10030 1 1 32 THR CA C 21.093 -4.435 -5.697 1.00 . A A . 32 THR CA 1 1
8 10031 1 1 32 THR CB C 22.192 -3.719 -4.889 1.00 . A A . 32 THR CB 1 1
8 10032 1 1 32 THR CG2 C 23.322 -4.700 -4.545 1.00 . A A . 32 THR CG2 1 1
8 10033 1 1 32 THR H H 21.120 -6.546 -5.748 1.00 . A A . 32 THR H 1 1
8 10034 1 1 32 THR HA H 20.168 -3.884 -5.605 1.00 . A A . 32 THR HA 1 1
8 10035 1 1 32 THR HB H 21.773 -3.329 -3.971 1.00 . A A . 32 THR HB 1 1
8 10036 1 1 32 THR HG1 H 23.205 -3.020 -6.394 1.00 . A A . 32 THR HG1 1 1
8 10037 1 1 32 THR HG21 H 24.155 -4.154 -4.130 1.00 . A A . 32 THR HG21 1 1
8 10038 1 1 32 THR HG22 H 23.642 -5.217 -5.433 1.00 . A A . 32 THR HG22 1 1
8 10039 1 1 32 THR HG23 H 22.968 -5.417 -3.820 1.00 . A A . 32 THR HG23 1 1
8 10040 1 1 32 THR N N 20.894 -5.785 -5.183 1.00 . A A . 32 THR N 1 1
8 10041 1 1 32 THR O O 22.561 -4.974 -7.517 1.00 . A A . 32 THR O 1 1
8 10042 1 1 32 THR OG1 O 22.716 -2.646 -5.658 1.00 . A A . 32 THR OG1 1 1
8 10043 1 1 33 ALA C C 19.624 -3.568 -10.258 1.00 . A A . 33 ALA C 1 1
8 10044 1 1 33 ALA CA C 20.886 -3.960 -9.483 1.00 . A A . 33 ALA CA 1 1
8 10045 1 1 33 ALA CB C 21.391 -5.347 -9.966 1.00 . A A . 33 ALA CB 1 1
8 10046 1 1 33 ALA H H 19.774 -3.597 -7.710 1.00 . A A . 33 ALA H 1 1
8 10047 1 1 33 ALA HA H 21.648 -3.219 -9.677 1.00 . A A . 33 ALA HA 1 1
8 10048 1 1 33 ALA HB1 H 21.157 -5.490 -11.016 1.00 . A A . 33 ALA HB1 1 1
8 10049 1 1 33 ALA HB2 H 20.914 -6.124 -9.389 1.00 . A A . 33 ALA HB2 1 1
8 10050 1 1 33 ALA HB3 H 22.463 -5.415 -9.835 1.00 . A A . 33 ALA HB3 1 1
8 10051 1 1 33 ALA N N 20.613 -3.979 -8.043 1.00 . A A . 33 ALA N 1 1
8 10052 1 1 33 ALA O O 18.529 -4.042 -9.955 1.00 . A A . 33 ALA O 1 1
8 10053 1 1 34 ALA C C 18.368 -3.414 -13.155 1.00 . A A . 34 ALA C 1 1
8 10054 1 1 34 ALA CA C 18.667 -2.326 -12.129 1.00 . A A . 34 ALA CA 1 1
8 10055 1 1 34 ALA CB C 18.997 -1.012 -12.845 1.00 . A A . 34 ALA CB 1 1
8 10056 1 1 34 ALA H H 20.690 -2.411 -11.503 1.00 . A A . 34 ALA H 1 1
8 10057 1 1 34 ALA HA H 17.793 -2.183 -11.521 1.00 . A A . 34 ALA HA 1 1
8 10058 1 1 34 ALA HB1 H 19.029 -0.209 -12.124 1.00 . A A . 34 ALA HB1 1 1
8 10059 1 1 34 ALA HB2 H 18.237 -0.800 -13.583 1.00 . A A . 34 ALA HB2 1 1
8 10060 1 1 34 ALA HB3 H 19.957 -1.099 -13.329 1.00 . A A . 34 ALA HB3 1 1
8 10061 1 1 34 ALA N N 19.792 -2.735 -11.286 1.00 . A A . 34 ALA N 1 1
8 10062 1 1 34 ALA O O 19.225 -3.772 -13.963 1.00 . A A . 34 ALA O 1 1
8 10063 1 1 35 GLN C C 15.221 -4.841 -14.351 1.00 . A A . 35 GLN C 1 1
8 10064 1 1 35 GLN CA C 16.711 -4.983 -14.052 1.00 . A A . 35 GLN CA 1 1
8 10065 1 1 35 GLN CB C 16.987 -6.377 -13.464 1.00 . A A . 35 GLN CB 1 1
8 10066 1 1 35 GLN CD C 18.782 -8.038 -12.906 1.00 . A A . 35 GLN CD 1 1
8 10067 1 1 35 GLN CG C 18.498 -6.608 -13.351 1.00 . A A . 35 GLN CG 1 1
8 10068 1 1 35 GLN H H 16.506 -3.591 -12.455 1.00 . A A . 35 GLN H 1 1
8 10069 1 1 35 GLN HA H 17.254 -4.885 -14.985 1.00 . A A . 35 GLN HA 1 1
8 10070 1 1 35 GLN HB2 H 16.541 -6.444 -12.485 1.00 . A A . 35 GLN HB2 1 1
8 10071 1 1 35 GLN HB3 H 16.558 -7.132 -14.106 1.00 . A A . 35 GLN HB3 1 1
8 10072 1 1 35 GLN HE21 H 20.736 -7.739 -12.727 1.00 . A A . 35 GLN HE21 1 1
8 10073 1 1 35 GLN HE22 H 20.205 -9.307 -12.352 1.00 . A A . 35 GLN HE22 1 1
8 10074 1 1 35 GLN HG2 H 18.960 -6.433 -14.310 1.00 . A A . 35 GLN HG2 1 1
8 10075 1 1 35 GLN HG3 H 18.912 -5.929 -12.625 1.00 . A A . 35 GLN HG3 1 1
8 10076 1 1 35 GLN N N 17.139 -3.933 -13.120 1.00 . A A . 35 GLN N 1 1
8 10077 1 1 35 GLN NE2 N 20.009 -8.392 -12.640 1.00 . A A . 35 GLN NE2 1 1
8 10078 1 1 35 GLN O O 14.442 -4.422 -13.495 1.00 . A A . 35 GLN O 1 1
8 10079 1 1 35 GLN OE1 O 17.867 -8.853 -12.799 1.00 . A A . 35 GLN OE1 1 1
8 10080 1 1 36 GLU C C 12.596 -6.160 -15.306 1.00 . A A . 36 GLU C 1 1
8 10081 1 1 36 GLU CA C 13.448 -5.106 -15.999 1.00 . A A . 36 GLU CA 1 1
8 10082 1 1 36 GLU CB C 13.353 -5.292 -17.517 1.00 . A A . 36 GLU CB 1 1
8 10083 1 1 36 GLU CD C 13.956 -6.799 -19.435 1.00 . A A . 36 GLU CD 1 1
8 10084 1 1 36 GLU CG C 13.974 -6.637 -17.916 1.00 . A A . 36 GLU CG 1 1
8 10085 1 1 36 GLU H H 15.509 -5.517 -16.212 1.00 . A A . 36 GLU H 1 1
8 10086 1 1 36 GLU HA H 13.062 -4.129 -15.746 1.00 . A A . 36 GLU HA 1 1
8 10087 1 1 36 GLU HB2 H 12.315 -5.269 -17.816 1.00 . A A . 36 GLU HB2 1 1
8 10088 1 1 36 GLU HB3 H 13.886 -4.493 -18.009 1.00 . A A . 36 GLU HB3 1 1
8 10089 1 1 36 GLU HG2 H 14.991 -6.683 -17.562 1.00 . A A . 36 GLU HG2 1 1
8 10090 1 1 36 GLU HG3 H 13.404 -7.442 -17.472 1.00 . A A . 36 GLU HG3 1 1
8 10091 1 1 36 GLU N N 14.840 -5.193 -15.574 1.00 . A A . 36 GLU N 1 1
8 10092 1 1 36 GLU O O 13.039 -7.289 -15.089 1.00 . A A . 36 GLU O 1 1
8 10093 1 1 36 GLU OE1 O 13.350 -5.972 -20.098 1.00 . A A . 36 GLU OE1 1 1
8 10094 1 1 36 GLU OE2 O 14.557 -7.746 -19.914 1.00 . A A . 36 GLU OE2 1 1
8 10095 1 1 37 GLY C C 10.607 -6.636 -12.796 1.00 . A A . 37 GLY C 1 1
8 10096 1 1 37 GLY CA C 10.438 -6.698 -14.303 1.00 . A A . 37 GLY CA 1 1
8 10097 1 1 37 GLY H H 11.071 -4.874 -15.172 1.00 . A A . 37 GLY H 1 1
8 10098 1 1 37 GLY HA2 H 9.427 -6.418 -14.556 1.00 . A A . 37 GLY HA2 1 1
8 10099 1 1 37 GLY HA3 H 10.615 -7.715 -14.636 1.00 . A A . 37 GLY HA3 1 1
8 10100 1 1 37 GLY N N 11.365 -5.785 -14.966 1.00 . A A . 37 GLY N 1 1
8 10101 1 1 37 GLY O O 9.769 -7.146 -12.050 1.00 . A A . 37 GLY O 1 1
8 10102 1 1 38 GLN C C 11.501 -4.529 -10.362 1.00 . A A . 38 GLN C 1 1
8 10103 1 1 38 GLN CA C 11.967 -5.896 -10.902 1.00 . A A . 38 GLN CA 1 1
8 10104 1 1 38 GLN CB C 13.470 -6.069 -10.630 1.00 . A A . 38 GLN CB 1 1
8 10105 1 1 38 GLN CD C 15.330 -7.746 -10.502 1.00 . A A . 38 GLN CD 1 1
8 10106 1 1 38 GLN CG C 13.873 -7.527 -10.878 1.00 . A A . 38 GLN CG 1 1
8 10107 1 1 38 GLN H H 12.330 -5.627 -12.986 1.00 . A A . 38 GLN H 1 1
8 10108 1 1 38 GLN HA H 11.438 -6.682 -10.396 1.00 . A A . 38 GLN HA 1 1
8 10109 1 1 38 GLN HB2 H 14.032 -5.422 -11.288 1.00 . A A . 38 GLN HB2 1 1
8 10110 1 1 38 GLN HB3 H 13.686 -5.811 -9.602 1.00 . A A . 38 GLN HB3 1 1
8 10111 1 1 38 GLN HE21 H 15.617 -9.117 -11.902 1.00 . A A . 38 GLN HE21 1 1
8 10112 1 1 38 GLN HE22 H 16.971 -8.767 -10.940 1.00 . A A . 38 GLN HE22 1 1
8 10113 1 1 38 GLN HG2 H 13.255 -8.179 -10.278 1.00 . A A . 38 GLN HG2 1 1
8 10114 1 1 38 GLN HG3 H 13.735 -7.765 -11.921 1.00 . A A . 38 GLN HG3 1 1
8 10115 1 1 38 GLN N N 11.698 -6.011 -12.341 1.00 . A A . 38 GLN N 1 1
8 10116 1 1 38 GLN NE2 N 16.032 -8.615 -11.169 1.00 . A A . 38 GLN NE2 1 1
8 10117 1 1 38 GLN O O 11.568 -3.526 -11.079 1.00 . A A . 38 GLN O 1 1
8 10118 1 1 38 GLN OE1 O 15.840 -7.111 -9.579 1.00 . A A . 38 GLN OE1 1 1
8 10119 1 1 39 PRO C C 11.522 -1.988 -8.856 1.00 . A A . 39 PRO C 1 1
8 10120 1 1 39 PRO CA C 10.600 -3.164 -8.510 1.00 . A A . 39 PRO CA 1 1
8 10121 1 1 39 PRO CB C 10.637 -3.457 -6.995 1.00 . A A . 39 PRO CB 1 1
8 10122 1 1 39 PRO CD C 10.897 -5.581 -8.165 1.00 . A A . 39 PRO CD 1 1
8 10123 1 1 39 PRO CG C 10.372 -4.931 -6.869 1.00 . A A . 39 PRO CG 1 1
8 10124 1 1 39 PRO HA H 9.588 -2.939 -8.812 1.00 . A A . 39 PRO HA 1 1
8 10125 1 1 39 PRO HB2 H 11.614 -3.220 -6.591 1.00 . A A . 39 PRO HB2 1 1
8 10126 1 1 39 PRO HB3 H 9.875 -2.890 -6.474 1.00 . A A . 39 PRO HB3 1 1
8 10127 1 1 39 PRO HD2 H 11.852 -6.068 -7.998 1.00 . A A . 39 PRO HD2 1 1
8 10128 1 1 39 PRO HD3 H 10.174 -6.291 -8.543 1.00 . A A . 39 PRO HD3 1 1
8 10129 1 1 39 PRO HG2 H 10.888 -5.338 -6.002 1.00 . A A . 39 PRO HG2 1 1
8 10130 1 1 39 PRO HG3 H 9.306 -5.114 -6.775 1.00 . A A . 39 PRO HG3 1 1
8 10131 1 1 39 PRO N N 11.050 -4.455 -9.118 1.00 . A A . 39 PRO N 1 1
8 10132 1 1 39 PRO O O 12.736 -2.054 -8.666 1.00 . A A . 39 PRO O 1 1
8 10133 1 1 40 GLU C C 12.245 0.934 -8.472 1.00 . A A . 40 GLU C 1 1
8 10134 1 1 40 GLU CA C 11.663 0.277 -9.722 1.00 . A A . 40 GLU CA 1 1
8 10135 1 1 40 GLU CB C 10.754 1.272 -10.448 1.00 . A A . 40 GLU CB 1 1
8 10136 1 1 40 GLU CD C 9.331 1.625 -12.487 1.00 . A A . 40 GLU CD 1 1
8 10137 1 1 40 GLU CG C 10.313 0.683 -11.791 1.00 . A A . 40 GLU CG 1 1
8 10138 1 1 40 GLU H H 9.943 -0.956 -9.474 1.00 . A A . 40 GLU H 1 1
8 10139 1 1 40 GLU HA H 12.473 -0.003 -10.379 1.00 . A A . 40 GLU HA 1 1
8 10140 1 1 40 GLU HB2 H 9.886 1.479 -9.840 1.00 . A A . 40 GLU HB2 1 1
8 10141 1 1 40 GLU HB3 H 11.298 2.188 -10.626 1.00 . A A . 40 GLU HB3 1 1
8 10142 1 1 40 GLU HG2 H 11.180 0.543 -12.419 1.00 . A A . 40 GLU HG2 1 1
8 10143 1 1 40 GLU HG3 H 9.835 -0.270 -11.623 1.00 . A A . 40 GLU HG3 1 1
8 10144 1 1 40 GLU N N 10.916 -0.920 -9.355 1.00 . A A . 40 GLU N 1 1
8 10145 1 1 40 GLU O O 13.254 1.635 -8.540 1.00 . A A . 40 GLU O 1 1
8 10146 1 1 40 GLU OE1 O 9.069 2.690 -11.949 1.00 . A A . 40 GLU OE1 1 1
8 10147 1 1 40 GLU OE2 O 8.856 1.265 -13.551 1.00 . A A . 40 GLU OE2 1 1
8 10148 1 1 41 PHE C C 13.462 0.823 -5.737 1.00 . A A . 41 PHE C 1 1
8 10149 1 1 41 PHE CA C 12.050 1.291 -6.074 1.00 . A A . 41 PHE CA 1 1
8 10150 1 1 41 PHE CB C 11.104 0.896 -4.940 1.00 . A A . 41 PHE CB 1 1
8 10151 1 1 41 PHE CD1 C 9.444 2.792 -4.851 1.00 . A A . 41 PHE CD1 1 1
8 10152 1 1 41 PHE CD2 C 8.744 0.684 -5.826 1.00 . A A . 41 PHE CD2 1 1
8 10153 1 1 41 PHE CE1 C 8.176 3.328 -5.104 1.00 . A A . 41 PHE CE1 1 1
8 10154 1 1 41 PHE CE2 C 7.478 1.222 -6.080 1.00 . A A . 41 PHE CE2 1 1
8 10155 1 1 41 PHE CG C 9.730 1.469 -5.210 1.00 . A A . 41 PHE CG 1 1
8 10156 1 1 41 PHE CZ C 7.194 2.544 -5.719 1.00 . A A . 41 PHE CZ 1 1
8 10157 1 1 41 PHE H H 10.791 0.148 -7.341 1.00 . A A . 41 PHE H 1 1
8 10158 1 1 41 PHE HA H 12.052 2.367 -6.169 1.00 . A A . 41 PHE HA 1 1
8 10159 1 1 41 PHE HB2 H 11.049 -0.183 -4.878 1.00 . A A . 41 PHE HB2 1 1
8 10160 1 1 41 PHE HB3 H 11.480 1.288 -4.006 1.00 . A A . 41 PHE HB3 1 1
8 10161 1 1 41 PHE HD1 H 10.201 3.398 -4.375 1.00 . A A . 41 PHE HD1 1 1
8 10162 1 1 41 PHE HD2 H 8.964 -0.336 -6.102 1.00 . A A . 41 PHE HD2 1 1
8 10163 1 1 41 PHE HE1 H 7.958 4.349 -4.827 1.00 . A A . 41 PHE HE1 1 1
8 10164 1 1 41 PHE HE2 H 6.721 0.616 -6.554 1.00 . A A . 41 PHE HE2 1 1
8 10165 1 1 41 PHE HZ H 6.217 2.959 -5.916 1.00 . A A . 41 PHE HZ 1 1
8 10166 1 1 41 PHE N N 11.595 0.709 -7.333 1.00 . A A . 41 PHE N 1 1
8 10167 1 1 41 PHE O O 14.098 1.367 -4.837 1.00 . A A . 41 PHE O 1 1
8 10168 1 1 42 ILE C C 16.199 -0.385 -7.421 1.00 . A A . 42 ILE C 1 1
8 10169 1 1 42 ILE CA C 15.298 -0.735 -6.244 1.00 . A A . 42 ILE CA 1 1
8 10170 1 1 42 ILE CB C 15.223 -2.256 -6.099 1.00 . A A . 42 ILE CB 1 1
8 10171 1 1 42 ILE CD1 C 14.642 -2.013 -3.610 1.00 . A A . 42 ILE CD1 1 1
8 10172 1 1 42 ILE CG1 C 14.234 -2.618 -4.972 1.00 . A A . 42 ILE CG1 1 1
8 10173 1 1 42 ILE CG2 C 16.612 -2.826 -5.793 1.00 . A A . 42 ILE CG2 1 1
8 10174 1 1 42 ILE H H 13.385 -0.583 -7.163 1.00 . A A . 42 ILE H 1 1
8 10175 1 1 42 ILE HA H 15.737 -0.324 -5.343 1.00 . A A . 42 ILE HA 1 1
8 10176 1 1 42 ILE HB H 14.868 -2.680 -7.028 1.00 . A A . 42 ILE HB 1 1
8 10177 1 1 42 ILE HD11 H 14.209 -2.608 -2.816 1.00 . A A . 42 ILE HD11 1 1
8 10178 1 1 42 ILE HD12 H 14.267 -1.004 -3.540 1.00 . A A . 42 ILE HD12 1 1
8 10179 1 1 42 ILE HD13 H 15.714 -2.002 -3.499 1.00 . A A . 42 ILE HD13 1 1
8 10180 1 1 42 ILE HG12 H 13.263 -2.236 -5.236 1.00 . A A . 42 ILE HG12 1 1
8 10181 1 1 42 ILE HG13 H 14.179 -3.690 -4.884 1.00 . A A . 42 ILE HG13 1 1
8 10182 1 1 42 ILE HG21 H 16.527 -3.879 -5.579 1.00 . A A . 42 ILE HG21 1 1
8 10183 1 1 42 ILE HG22 H 17.028 -2.318 -4.939 1.00 . A A . 42 ILE HG22 1 1
8 10184 1 1 42 ILE HG23 H 17.261 -2.685 -6.645 1.00 . A A . 42 ILE HG23 1 1
8 10185 1 1 42 ILE N N 13.947 -0.190 -6.461 1.00 . A A . 42 ILE N 1 1
8 10186 1 1 42 ILE O O 17.374 -0.069 -7.242 1.00 . A A . 42 ILE O 1 1
8 10187 1 1 43 ASN C C 16.829 1.322 -9.856 1.00 . A A . 43 ASN C 1 1
8 10188 1 1 43 ASN CA C 16.428 -0.149 -9.818 1.00 . A A . 43 ASN CA 1 1
8 10189 1 1 43 ASN CB C 15.631 -0.493 -11.076 1.00 . A A . 43 ASN CB 1 1
8 10190 1 1 43 ASN CG C 15.196 -1.954 -11.038 1.00 . A A . 43 ASN CG 1 1
8 10191 1 1 43 ASN H H 14.713 -0.719 -8.721 1.00 . A A . 43 ASN H 1 1
8 10192 1 1 43 ASN HA H 17.321 -0.744 -9.795 1.00 . A A . 43 ASN HA 1 1
8 10193 1 1 43 ASN HB2 H 14.759 0.141 -11.133 1.00 . A A . 43 ASN HB2 1 1
8 10194 1 1 43 ASN HB3 H 16.249 -0.329 -11.947 1.00 . A A . 43 ASN HB3 1 1
8 10195 1 1 43 ASN HD21 H 13.767 -1.719 -12.397 1.00 . A A . 43 ASN HD21 1 1
8 10196 1 1 43 ASN HD22 H 13.935 -3.293 -11.783 1.00 . A A . 43 ASN HD22 1 1
8 10197 1 1 43 ASN N N 15.651 -0.454 -8.626 1.00 . A A . 43 ASN N 1 1
8 10198 1 1 43 ASN ND2 N 14.218 -2.355 -11.803 1.00 . A A . 43 ASN ND2 1 1
8 10199 1 1 43 ASN O O 17.931 1.664 -10.285 1.00 . A A . 43 ASN O 1 1
8 10200 1 1 43 ASN OD1 O 15.766 -2.752 -10.295 1.00 . A A . 43 ASN OD1 1 1
8 10201 1 1 44 ARG C C 17.389 3.938 -8.555 1.00 . A A . 44 ARG C 1 1
8 10202 1 1 44 ARG CA C 16.179 3.619 -9.423 1.00 . A A . 44 ARG CA 1 1
8 10203 1 1 44 ARG CB C 14.924 4.358 -8.920 1.00 . A A . 44 ARG CB 1 1
8 10204 1 1 44 ARG CD C 13.907 5.183 -11.111 1.00 . A A . 44 ARG CD 1 1
8 10205 1 1 44 ARG CG C 13.761 4.206 -9.933 1.00 . A A . 44 ARG CG 1 1
8 10206 1 1 44 ARG CZ C 12.694 4.151 -12.963 1.00 . A A . 44 ARG CZ 1 1
8 10207 1 1 44 ARG H H 15.059 1.864 -9.095 1.00 . A A . 44 ARG H 1 1
8 10208 1 1 44 ARG HA H 16.391 3.926 -10.423 1.00 . A A . 44 ARG HA 1 1
8 10209 1 1 44 ARG HB2 H 14.621 3.934 -7.971 1.00 . A A . 44 ARG HB2 1 1
8 10210 1 1 44 ARG HB3 H 15.148 5.406 -8.783 1.00 . A A . 44 ARG HB3 1 1
8 10211 1 1 44 ARG HD2 H 13.959 6.191 -10.733 1.00 . A A . 44 ARG HD2 1 1
8 10212 1 1 44 ARG HD3 H 14.806 4.972 -11.668 1.00 . A A . 44 ARG HD3 1 1
8 10213 1 1 44 ARG HE H 11.986 5.672 -11.869 1.00 . A A . 44 ARG HE 1 1
8 10214 1 1 44 ARG HG2 H 13.744 3.196 -10.316 1.00 . A A . 44 ARG HG2 1 1
8 10215 1 1 44 ARG HG3 H 12.826 4.404 -9.431 1.00 . A A . 44 ARG HG3 1 1
8 10216 1 1 44 ARG HH11 H 14.484 3.362 -12.525 1.00 . A A . 44 ARG HH11 1 1
8 10217 1 1 44 ARG HH12 H 13.648 2.632 -13.855 1.00 . A A . 44 ARG HH12 1 1
8 10218 1 1 44 ARG HH21 H 10.888 4.720 -13.605 1.00 . A A . 44 ARG HH21 1 1
8 10219 1 1 44 ARG HH22 H 11.609 3.402 -14.468 1.00 . A A . 44 ARG HH22 1 1
8 10220 1 1 44 ARG N N 15.922 2.189 -9.419 1.00 . A A . 44 ARG N 1 1
8 10221 1 1 44 ARG NE N 12.743 5.063 -11.992 1.00 . A A . 44 ARG NE 1 1
8 10222 1 1 44 ARG NH1 N 13.686 3.317 -13.128 1.00 . A A . 44 ARG NH1 1 1
8 10223 1 1 44 ARG NH2 N 11.649 4.086 -13.740 1.00 . A A . 44 ARG NH2 1 1
8 10224 1 1 44 ARG O O 18.147 4.857 -8.843 1.00 . A A . 44 ARG O 1 1
8 10225 1 1 45 LEU C C 20.015 3.081 -7.263 1.00 . A A . 45 LEU C 1 1
8 10226 1 1 45 LEU CA C 18.676 3.389 -6.577 1.00 . A A . 45 LEU CA 1 1
8 10227 1 1 45 LEU CB C 18.489 2.499 -5.332 1.00 . A A . 45 LEU CB 1 1
8 10228 1 1 45 LEU CD1 C 16.153 3.426 -5.118 1.00 . A A . 45 LEU CD1 1 1
8 10229 1 1 45 LEU CD2 C 17.217 2.166 -3.211 1.00 . A A . 45 LEU CD2 1 1
8 10230 1 1 45 LEU CG C 17.468 3.135 -4.372 1.00 . A A . 45 LEU CG 1 1
8 10231 1 1 45 LEU H H 16.910 2.472 -7.291 1.00 . A A . 45 LEU H 1 1
8 10232 1 1 45 LEU HA H 18.685 4.424 -6.275 1.00 . A A . 45 LEU HA 1 1
8 10233 1 1 45 LEU HB2 H 18.134 1.528 -5.638 1.00 . A A . 45 LEU HB2 1 1
8 10234 1 1 45 LEU HB3 H 19.427 2.384 -4.814 1.00 . A A . 45 LEU HB3 1 1
8 10235 1 1 45 LEU HD11 H 15.355 3.598 -4.408 1.00 . A A . 45 LEU HD11 1 1
8 10236 1 1 45 LEU HD12 H 15.897 2.590 -5.752 1.00 . A A . 45 LEU HD12 1 1
8 10237 1 1 45 LEU HD13 H 16.282 4.306 -5.728 1.00 . A A . 45 LEU HD13 1 1
8 10238 1 1 45 LEU HD21 H 16.515 2.604 -2.520 1.00 . A A . 45 LEU HD21 1 1
8 10239 1 1 45 LEU HD22 H 18.149 1.966 -2.703 1.00 . A A . 45 LEU HD22 1 1
8 10240 1 1 45 LEU HD23 H 16.814 1.241 -3.597 1.00 . A A . 45 LEU HD23 1 1
8 10241 1 1 45 LEU HG H 17.872 4.062 -3.987 1.00 . A A . 45 LEU HG 1 1
8 10242 1 1 45 LEU N N 17.557 3.180 -7.487 1.00 . A A . 45 LEU N 1 1
8 10243 1 1 45 LEU O O 21.013 3.757 -7.011 1.00 . A A . 45 LEU O 1 1
8 10244 1 1 46 PHE C C 21.601 2.686 -9.921 1.00 . A A . 46 PHE C 1 1
8 10245 1 1 46 PHE CA C 21.263 1.686 -8.816 1.00 . A A . 46 PHE CA 1 1
8 10246 1 1 46 PHE CB C 21.072 0.293 -9.417 1.00 . A A . 46 PHE CB 1 1
8 10247 1 1 46 PHE CD1 C 23.405 -0.591 -9.194 1.00 . A A . 46 PHE CD1 1 1
8 10248 1 1 46 PHE CD2 C 22.548 -0.172 -11.423 1.00 . A A . 46 PHE CD2 1 1
8 10249 1 1 46 PHE CE1 C 24.619 -1.014 -9.740 1.00 . A A . 46 PHE CE1 1 1
8 10250 1 1 46 PHE CE2 C 23.762 -0.598 -11.970 1.00 . A A . 46 PHE CE2 1 1
8 10251 1 1 46 PHE CG C 22.371 -0.171 -10.032 1.00 . A A . 46 PHE CG 1 1
8 10252 1 1 46 PHE CZ C 24.799 -1.018 -11.129 1.00 . A A . 46 PHE CZ 1 1
8 10253 1 1 46 PHE H H 19.222 1.547 -8.303 1.00 . A A . 46 PHE H 1 1
8 10254 1 1 46 PHE HA H 22.081 1.656 -8.109 1.00 . A A . 46 PHE HA 1 1
8 10255 1 1 46 PHE HB2 H 20.780 -0.396 -8.636 1.00 . A A . 46 PHE HB2 1 1
8 10256 1 1 46 PHE HB3 H 20.298 0.329 -10.170 1.00 . A A . 46 PHE HB3 1 1
8 10257 1 1 46 PHE HD1 H 23.266 -0.589 -8.123 1.00 . A A . 46 PHE HD1 1 1
8 10258 1 1 46 PHE HD2 H 21.747 0.151 -12.072 1.00 . A A . 46 PHE HD2 1 1
8 10259 1 1 46 PHE HE1 H 25.417 -1.340 -9.090 1.00 . A A . 46 PHE HE1 1 1
8 10260 1 1 46 PHE HE2 H 23.900 -0.601 -13.041 1.00 . A A . 46 PHE HE2 1 1
8 10261 1 1 46 PHE HZ H 25.738 -1.345 -11.549 1.00 . A A . 46 PHE HZ 1 1
8 10262 1 1 46 PHE N N 20.039 2.062 -8.122 1.00 . A A . 46 PHE N 1 1
8 10263 1 1 46 PHE O O 22.455 2.425 -10.768 1.00 . A A . 46 PHE O 1 1
8 10264 1 1 47 GLU C C 22.308 5.798 -10.467 1.00 . A A . 47 GLU C 1 1
8 10265 1 1 47 GLU CA C 21.172 4.884 -10.905 1.00 . A A . 47 GLU CA 1 1
8 10266 1 1 47 GLU CB C 19.905 5.715 -11.113 1.00 . A A . 47 GLU CB 1 1
8 10267 1 1 47 GLU CD C 19.123 4.333 -13.057 1.00 . A A . 47 GLU CD 1 1
8 10268 1 1 47 GLU CG C 18.788 4.812 -11.649 1.00 . A A . 47 GLU CG 1 1
8 10269 1 1 47 GLU H H 20.279 3.970 -9.175 1.00 . A A . 47 GLU H 1 1
8 10270 1 1 47 GLU HA H 21.448 4.426 -11.845 1.00 . A A . 47 GLU HA 1 1
8 10271 1 1 47 GLU HB2 H 19.604 6.156 -10.176 1.00 . A A . 47 GLU HB2 1 1
8 10272 1 1 47 GLU HB3 H 20.104 6.497 -11.829 1.00 . A A . 47 GLU HB3 1 1
8 10273 1 1 47 GLU HG2 H 18.680 3.955 -11.001 1.00 . A A . 47 GLU HG2 1 1
8 10274 1 1 47 GLU HG3 H 17.861 5.365 -11.670 1.00 . A A . 47 GLU HG3 1 1
8 10275 1 1 47 GLU N N 20.932 3.836 -9.898 1.00 . A A . 47 GLU N 1 1
8 10276 1 1 47 GLU O O 22.917 6.481 -11.289 1.00 . A A . 47 GLU O 1 1
8 10277 1 1 47 GLU OE1 O 19.956 4.959 -13.691 1.00 . A A . 47 GLU OE1 1 1
8 10278 1 1 47 GLU OE2 O 18.546 3.345 -13.479 1.00 . A A . 47 GLU OE2 1 1
8 10279 1 1 48 ILE C C 24.666 5.785 -7.840 1.00 . A A . 48 ILE C 1 1
8 10280 1 1 48 ILE CA C 23.650 6.641 -8.581 1.00 . A A . 48 ILE CA 1 1
8 10281 1 1 48 ILE CB C 23.042 7.652 -7.602 1.00 . A A . 48 ILE CB 1 1
8 10282 1 1 48 ILE CD1 C 23.236 6.938 -5.148 1.00 . A A . 48 ILE CD1 1 1
8 10283 1 1 48 ILE CG1 C 22.355 6.898 -6.408 1.00 . A A . 48 ILE CG1 1 1
8 10284 1 1 48 ILE CG2 C 22.023 8.521 -8.361 1.00 . A A . 48 ILE CG2 1 1
8 10285 1 1 48 ILE H H 22.046 5.235 -8.566 1.00 . A A . 48 ILE H 1 1
8 10286 1 1 48 ILE HA H 24.166 7.190 -9.361 1.00 . A A . 48 ILE HA 1 1
8 10287 1 1 48 ILE HB H 23.832 8.296 -7.234 1.00 . A A . 48 ILE HB 1 1
8 10288 1 1 48 ILE HD11 H 23.435 7.964 -4.872 1.00 . A A . 48 ILE HD11 1 1
8 10289 1 1 48 ILE HD12 H 24.162 6.430 -5.335 1.00 . A A . 48 ILE HD12 1 1
8 10290 1 1 48 ILE HD13 H 22.720 6.444 -4.346 1.00 . A A . 48 ILE HD13 1 1
8 10291 1 1 48 ILE HG12 H 21.415 7.359 -6.178 1.00 . A A . 48 ILE HG12 1 1
8 10292 1 1 48 ILE HG13 H 22.173 5.862 -6.669 1.00 . A A . 48 ILE HG13 1 1
8 10293 1 1 48 ILE HG21 H 21.660 9.306 -7.710 1.00 . A A . 48 ILE HG21 1 1
8 10294 1 1 48 ILE HG22 H 21.194 7.908 -8.681 1.00 . A A . 48 ILE HG22 1 1
8 10295 1 1 48 ILE HG23 H 22.500 8.961 -9.224 1.00 . A A . 48 ILE HG23 1 1
8 10296 1 1 48 ILE N N 22.583 5.806 -9.161 1.00 . A A . 48 ILE N 1 1
8 10297 1 1 48 ILE O O 24.311 4.812 -7.177 1.00 . A A . 48 ILE O 1 1
8 10298 1 1 49 GLU C C 26.940 5.628 -5.777 1.00 . A A . 49 GLU C 1 1
8 10299 1 1 49 GLU CA C 27.013 5.452 -7.290 1.00 . A A . 49 GLU CA 1 1
8 10300 1 1 49 GLU CB C 28.375 5.973 -7.783 1.00 . A A . 49 GLU CB 1 1
8 10301 1 1 49 GLU CD C 27.700 8.245 -8.676 1.00 . A A . 49 GLU CD 1 1
8 10302 1 1 49 GLU CG C 28.488 7.509 -7.593 1.00 . A A . 49 GLU CG 1 1
8 10303 1 1 49 GLU H H 26.133 6.953 -8.494 1.00 . A A . 49 GLU H 1 1
8 10304 1 1 49 GLU HA H 26.938 4.400 -7.525 1.00 . A A . 49 GLU HA 1 1
8 10305 1 1 49 GLU HB2 H 29.163 5.484 -7.223 1.00 . A A . 49 GLU HB2 1 1
8 10306 1 1 49 GLU HB3 H 28.491 5.730 -8.832 1.00 . A A . 49 GLU HB3 1 1
8 10307 1 1 49 GLU HG2 H 28.110 7.804 -6.616 1.00 . A A . 49 GLU HG2 1 1
8 10308 1 1 49 GLU HG3 H 29.527 7.796 -7.661 1.00 . A A . 49 GLU HG3 1 1
8 10309 1 1 49 GLU N N 25.929 6.168 -7.955 1.00 . A A . 49 GLU N 1 1
8 10310 1 1 49 GLU O O 26.511 6.671 -5.282 1.00 . A A . 49 GLU O 1 1
8 10311 1 1 49 GLU OE1 O 27.871 7.909 -9.837 1.00 . A A . 49 GLU OE1 1 1
8 10312 1 1 49 GLU OE2 O 26.933 9.125 -8.326 1.00 . A A . 49 GLU OE2 1 1
8 10313 1 1 50 GLY C C 26.656 3.471 -2.981 1.00 . A A . 50 GLY C 1 1
8 10314 1 1 50 GLY CA C 27.406 4.650 -3.576 1.00 . A A . 50 GLY CA 1 1
8 10315 1 1 50 GLY H H 27.733 3.812 -5.499 1.00 . A A . 50 GLY H 1 1
8 10316 1 1 50 GLY HA2 H 28.430 4.617 -3.239 1.00 . A A . 50 GLY HA2 1 1
8 10317 1 1 50 GLY HA3 H 26.951 5.564 -3.216 1.00 . A A . 50 GLY HA3 1 1
8 10318 1 1 50 GLY N N 27.391 4.608 -5.043 1.00 . A A . 50 GLY N 1 1
8 10319 1 1 50 GLY O O 27.050 2.945 -1.944 1.00 . A A . 50 GLY O 1 1
8 10320 1 1 51 VAL C C 25.657 0.685 -2.992 1.00 . A A . 51 VAL C 1 1
8 10321 1 1 51 VAL CA C 24.788 1.938 -3.128 1.00 . A A . 51 VAL CA 1 1
8 10322 1 1 51 VAL CB C 23.612 1.666 -4.094 1.00 . A A . 51 VAL CB 1 1
8 10323 1 1 51 VAL CG1 C 22.485 2.684 -3.852 1.00 . A A . 51 VAL CG1 1 1
8 10324 1 1 51 VAL CG2 C 24.098 1.784 -5.555 1.00 . A A . 51 VAL CG2 1 1
8 10325 1 1 51 VAL H H 25.293 3.509 -4.463 1.00 . A A . 51 VAL H 1 1
8 10326 1 1 51 VAL HA H 24.397 2.193 -2.150 1.00 . A A . 51 VAL HA 1 1
8 10327 1 1 51 VAL HB H 23.222 0.669 -3.925 1.00 . A A . 51 VAL HB 1 1
8 10328 1 1 51 VAL HG11 H 22.013 2.478 -2.903 1.00 . A A . 51 VAL HG11 1 1
8 10329 1 1 51 VAL HG12 H 21.753 2.605 -4.641 1.00 . A A . 51 VAL HG12 1 1
8 10330 1 1 51 VAL HG13 H 22.895 3.684 -3.843 1.00 . A A . 51 VAL HG13 1 1
8 10331 1 1 51 VAL HG21 H 25.027 1.255 -5.685 1.00 . A A . 51 VAL HG21 1 1
8 10332 1 1 51 VAL HG22 H 24.241 2.822 -5.814 1.00 . A A . 51 VAL HG22 1 1
8 10333 1 1 51 VAL HG23 H 23.357 1.356 -6.203 1.00 . A A . 51 VAL HG23 1 1
8 10334 1 1 51 VAL N N 25.573 3.055 -3.633 1.00 . A A . 51 VAL N 1 1
8 10335 1 1 51 VAL O O 26.142 0.135 -3.977 1.00 . A A . 51 VAL O 1 1
8 10336 1 1 52 LYS C C 25.731 -2.188 -1.435 1.00 . A A . 52 LYS C 1 1
8 10337 1 1 52 LYS CA C 26.644 -0.974 -1.500 1.00 . A A . 52 LYS CA 1 1
8 10338 1 1 52 LYS CB C 27.395 -0.821 -0.175 1.00 . A A . 52 LYS CB 1 1
8 10339 1 1 52 LYS CD C 29.197 0.441 1.005 1.00 . A A . 52 LYS CD 1 1
8 10340 1 1 52 LYS CE C 30.223 1.564 0.867 1.00 . A A . 52 LYS CE 1 1
8 10341 1 1 52 LYS CG C 28.438 0.289 -0.311 1.00 . A A . 52 LYS CG 1 1
8 10342 1 1 52 LYS H H 25.438 0.690 -0.993 1.00 . A A . 52 LYS H 1 1
8 10343 1 1 52 LYS HA H 27.366 -1.121 -2.297 1.00 . A A . 52 LYS HA 1 1
8 10344 1 1 52 LYS HB2 H 26.696 -0.563 0.607 1.00 . A A . 52 LYS HB2 1 1
8 10345 1 1 52 LYS HB3 H 27.889 -1.749 0.072 1.00 . A A . 52 LYS HB3 1 1
8 10346 1 1 52 LYS HD2 H 28.501 0.681 1.794 1.00 . A A . 52 LYS HD2 1 1
8 10347 1 1 52 LYS HD3 H 29.704 -0.482 1.237 1.00 . A A . 52 LYS HD3 1 1
8 10348 1 1 52 LYS HE2 H 30.921 1.319 0.080 1.00 . A A . 52 LYS HE2 1 1
8 10349 1 1 52 LYS HE3 H 29.715 2.486 0.626 1.00 . A A . 52 LYS HE3 1 1
8 10350 1 1 52 LYS HG2 H 29.132 0.036 -1.101 1.00 . A A . 52 LYS HG2 1 1
8 10351 1 1 52 LYS HG3 H 27.945 1.217 -0.548 1.00 . A A . 52 LYS HG3 1 1
8 10352 1 1 52 LYS HZ1 H 30.660 2.604 2.616 1.00 . A A . 52 LYS HZ1 1 1
8 10353 1 1 52 LYS HZ2 H 31.981 1.758 1.964 1.00 . A A . 52 LYS HZ2 1 1
8 10354 1 1 52 LYS HZ3 H 30.746 0.918 2.775 1.00 . A A . 52 LYS HZ3 1 1
8 10355 1 1 52 LYS N N 25.846 0.227 -1.756 1.00 . A A . 52 LYS N 1 1
8 10356 1 1 52 LYS NZ N 30.959 1.723 2.153 1.00 . A A . 52 LYS NZ 1 1
8 10357 1 1 52 LYS O O 26.039 -3.246 -1.986 1.00 . A A . 52 LYS O 1 1
8 10358 1 1 53 SER C C 22.285 -2.567 -0.139 1.00 . A A . 53 SER C 1 1
8 10359 1 1 53 SER CA C 23.629 -3.107 -0.625 1.00 . A A . 53 SER CA 1 1
8 10360 1 1 53 SER CB C 24.163 -4.155 0.350 1.00 . A A . 53 SER CB 1 1
8 10361 1 1 53 SER H H 24.395 -1.157 -0.347 1.00 . A A . 53 SER H 1 1
8 10362 1 1 53 SER HA H 23.484 -3.573 -1.591 1.00 . A A . 53 SER HA 1 1
8 10363 1 1 53 SER HB2 H 23.401 -4.880 0.554 1.00 . A A . 53 SER HB2 1 1
8 10364 1 1 53 SER HB3 H 25.018 -4.651 -0.091 1.00 . A A . 53 SER HB3 1 1
8 10365 1 1 53 SER HG H 23.806 -3.597 2.179 1.00 . A A . 53 SER HG 1 1
8 10366 1 1 53 SER N N 24.595 -2.026 -0.758 1.00 . A A . 53 SER N 1 1
8 10367 1 1 53 SER O O 22.208 -1.465 0.406 1.00 . A A . 53 SER O 1 1
8 10368 1 1 53 SER OG O 24.540 -3.521 1.564 1.00 . A A . 53 SER OG 1 1
8 10369 1 1 54 ILE C C 19.249 -4.140 0.864 1.00 . A A . 54 ILE C 1 1
8 10370 1 1 54 ILE CA C 19.870 -2.989 0.092 1.00 . A A . 54 ILE CA 1 1
8 10371 1 1 54 ILE CB C 19.003 -2.652 -1.126 1.00 . A A . 54 ILE CB 1 1
8 10372 1 1 54 ILE CD1 C 18.948 -1.272 -3.219 1.00 . A A . 54 ILE CD1 1 1
8 10373 1 1 54 ILE CG1 C 19.634 -1.465 -1.871 1.00 . A A . 54 ILE CG1 1 1
8 10374 1 1 54 ILE CG2 C 17.578 -2.282 -0.664 1.00 . A A . 54 ILE CG2 1 1
8 10375 1 1 54 ILE H H 21.380 -4.231 -0.764 1.00 . A A . 54 ILE H 1 1
8 10376 1 1 54 ILE HA H 19.908 -2.120 0.740 1.00 . A A . 54 ILE HA 1 1
8 10377 1 1 54 ILE HB H 18.954 -3.511 -1.779 1.00 . A A . 54 ILE HB 1 1
8 10378 1 1 54 ILE HD11 H 19.382 -0.424 -3.725 1.00 . A A . 54 ILE HD11 1 1
8 10379 1 1 54 ILE HD12 H 17.893 -1.099 -3.065 1.00 . A A . 54 ILE HD12 1 1
8 10380 1 1 54 ILE HD13 H 19.087 -2.159 -3.816 1.00 . A A . 54 ILE HD13 1 1
8 10381 1 1 54 ILE HG12 H 19.530 -0.568 -1.280 1.00 . A A . 54 ILE HG12 1 1
8 10382 1 1 54 ILE HG13 H 20.683 -1.659 -2.041 1.00 . A A . 54 ILE HG13 1 1
8 10383 1 1 54 ILE HG21 H 17.024 -1.860 -1.489 1.00 . A A . 54 ILE HG21 1 1
8 10384 1 1 54 ILE HG22 H 17.631 -1.559 0.138 1.00 . A A . 54 ILE HG22 1 1
8 10385 1 1 54 ILE HG23 H 17.072 -3.170 -0.313 1.00 . A A . 54 ILE HG23 1 1
8 10386 1 1 54 ILE N N 21.229 -3.363 -0.334 1.00 . A A . 54 ILE N 1 1
8 10387 1 1 54 ILE O O 19.362 -5.293 0.459 1.00 . A A . 54 ILE O 1 1
8 10388 1 1 55 PHE C C 16.429 -4.671 2.753 1.00 . A A . 55 PHE C 1 1
8 10389 1 1 55 PHE CA C 17.945 -4.824 2.830 1.00 . A A . 55 PHE CA 1 1
8 10390 1 1 55 PHE CB C 18.418 -4.656 4.299 1.00 . A A . 55 PHE CB 1 1
8 10391 1 1 55 PHE CD1 C 17.238 -6.505 5.564 1.00 . A A . 55 PHE CD1 1 1
8 10392 1 1 55 PHE CD2 C 19.598 -6.752 5.068 1.00 . A A . 55 PHE CD2 1 1
8 10393 1 1 55 PHE CE1 C 17.243 -7.758 6.190 1.00 . A A . 55 PHE CE1 1 1
8 10394 1 1 55 PHE CE2 C 19.602 -8.000 5.696 1.00 . A A . 55 PHE CE2 1 1
8 10395 1 1 55 PHE CG C 18.418 -6.003 5.001 1.00 . A A . 55 PHE CG 1 1
8 10396 1 1 55 PHE CZ C 18.425 -8.502 6.258 1.00 . A A . 55 PHE CZ 1 1
8 10397 1 1 55 PHE H H 18.539 -2.874 2.238 1.00 . A A . 55 PHE H 1 1
8 10398 1 1 55 PHE HA H 18.204 -5.821 2.481 1.00 . A A . 55 PHE HA 1 1
8 10399 1 1 55 PHE HB2 H 19.417 -4.242 4.305 1.00 . A A . 55 PHE HB2 1 1
8 10400 1 1 55 PHE HB3 H 17.758 -3.982 4.831 1.00 . A A . 55 PHE HB3 1 1
8 10401 1 1 55 PHE HD1 H 16.329 -5.928 5.513 1.00 . A A . 55 PHE HD1 1 1
8 10402 1 1 55 PHE HD2 H 20.506 -6.364 4.634 1.00 . A A . 55 PHE HD2 1 1
8 10403 1 1 55 PHE HE1 H 16.334 -8.150 6.623 1.00 . A A . 55 PHE HE1 1 1
8 10404 1 1 55 PHE HE2 H 20.514 -8.574 5.745 1.00 . A A . 55 PHE HE2 1 1
8 10405 1 1 55 PHE HZ H 18.430 -9.466 6.743 1.00 . A A . 55 PHE HZ 1 1
8 10406 1 1 55 PHE N N 18.593 -3.814 1.980 1.00 . A A . 55 PHE N 1 1
8 10407 1 1 55 PHE O O 15.898 -3.574 2.929 1.00 . A A . 55 PHE O 1 1
8 10408 1 1 56 TYR C C 13.687 -6.814 3.367 1.00 . A A . 56 TYR C 1 1
8 10409 1 1 56 TYR CA C 14.279 -5.799 2.397 1.00 . A A . 56 TYR CA 1 1
8 10410 1 1 56 TYR CB C 13.876 -6.144 0.967 1.00 . A A . 56 TYR CB 1 1
8 10411 1 1 56 TYR CD1 C 11.702 -7.389 1.219 1.00 . A A . 56 TYR CD1 1 1
8 10412 1 1 56 TYR CD2 C 11.635 -5.100 0.428 1.00 . A A . 56 TYR CD2 1 1
8 10413 1 1 56 TYR CE1 C 10.309 -7.459 1.142 1.00 . A A . 56 TYR CE1 1 1
8 10414 1 1 56 TYR CE2 C 10.240 -5.169 0.353 1.00 . A A . 56 TYR CE2 1 1
8 10415 1 1 56 TYR CG C 12.367 -6.210 0.863 1.00 . A A . 56 TYR CG 1 1
8 10416 1 1 56 TYR CZ C 9.577 -6.350 0.708 1.00 . A A . 56 TYR CZ 1 1
8 10417 1 1 56 TYR H H 16.233 -6.618 2.365 1.00 . A A . 56 TYR H 1 1
8 10418 1 1 56 TYR HA H 13.881 -4.828 2.642 1.00 . A A . 56 TYR HA 1 1
8 10419 1 1 56 TYR HB2 H 14.256 -5.378 0.307 1.00 . A A . 56 TYR HB2 1 1
8 10420 1 1 56 TYR HB3 H 14.302 -7.098 0.692 1.00 . A A . 56 TYR HB3 1 1
8 10421 1 1 56 TYR HD1 H 12.267 -8.247 1.554 1.00 . A A . 56 TYR HD1 1 1
8 10422 1 1 56 TYR HD2 H 12.145 -4.190 0.154 1.00 . A A . 56 TYR HD2 1 1
8 10423 1 1 56 TYR HE1 H 9.801 -8.371 1.421 1.00 . A A . 56 TYR HE1 1 1
8 10424 1 1 56 TYR HE2 H 9.677 -4.314 0.015 1.00 . A A . 56 TYR HE2 1 1
8 10425 1 1 56 TYR HH H 7.895 -5.661 0.127 1.00 . A A . 56 TYR HH 1 1
8 10426 1 1 56 TYR N N 15.742 -5.784 2.494 1.00 . A A . 56 TYR N 1 1
8 10427 1 1 56 TYR O O 13.944 -8.014 3.263 1.00 . A A . 56 TYR O 1 1
8 10428 1 1 56 TYR OH O 8.201 -6.417 0.634 1.00 . A A . 56 TYR OH 1 1
8 10429 1 1 57 VAL C C 11.104 -6.416 5.966 1.00 . A A . 57 VAL C 1 1
8 10430 1 1 57 VAL CA C 12.234 -7.173 5.280 1.00 . A A . 57 VAL CA 1 1
8 10431 1 1 57 VAL CB C 13.260 -7.665 6.305 1.00 . A A . 57 VAL CB 1 1
8 10432 1 1 57 VAL CG1 C 13.820 -6.479 7.096 1.00 . A A . 57 VAL CG1 1 1
8 10433 1 1 57 VAL CG2 C 12.593 -8.657 7.263 1.00 . A A . 57 VAL CG2 1 1
8 10434 1 1 57 VAL H H 12.704 -5.358 4.323 1.00 . A A . 57 VAL H 1 1
8 10435 1 1 57 VAL HA H 11.811 -8.030 4.775 1.00 . A A . 57 VAL HA 1 1
8 10436 1 1 57 VAL HB H 14.069 -8.159 5.785 1.00 . A A . 57 VAL HB 1 1
8 10437 1 1 57 VAL HG11 H 13.062 -6.092 7.759 1.00 . A A . 57 VAL HG11 1 1
8 10438 1 1 57 VAL HG12 H 14.130 -5.703 6.414 1.00 . A A . 57 VAL HG12 1 1
8 10439 1 1 57 VAL HG13 H 14.669 -6.807 7.675 1.00 . A A . 57 VAL HG13 1 1
8 10440 1 1 57 VAL HG21 H 11.873 -8.137 7.876 1.00 . A A . 57 VAL HG21 1 1
8 10441 1 1 57 VAL HG22 H 13.347 -9.106 7.892 1.00 . A A . 57 VAL HG22 1 1
8 10442 1 1 57 VAL HG23 H 12.095 -9.430 6.695 1.00 . A A . 57 VAL HG23 1 1
8 10443 1 1 57 VAL N N 12.880 -6.320 4.302 1.00 . A A . 57 VAL N 1 1
8 10444 1 1 57 VAL O O 11.188 -5.205 6.176 1.00 . A A . 57 VAL O 1 1
8 10445 1 1 58 LEU C C 8.231 -5.509 6.098 1.00 . A A . 58 LEU C 1 1
8 10446 1 1 58 LEU CA C 8.913 -6.556 6.994 1.00 . A A . 58 LEU CA 1 1
8 10447 1 1 58 LEU CB C 9.368 -5.940 8.339 1.00 . A A . 58 LEU CB 1 1
8 10448 1 1 58 LEU CD1 C 7.684 -7.224 9.795 1.00 . A A . 58 LEU CD1 1 1
8 10449 1 1 58 LEU CD2 C 8.596 -4.976 10.531 1.00 . A A . 58 LEU CD2 1 1
8 10450 1 1 58 LEU CG C 8.172 -5.823 9.321 1.00 . A A . 58 LEU CG 1 1
8 10451 1 1 58 LEU H H 10.059 -8.100 6.142 1.00 . A A . 58 LEU H 1 1
8 10452 1 1 58 LEU HA H 8.207 -7.348 7.184 1.00 . A A . 58 LEU HA 1 1
8 10453 1 1 58 LEU HB2 H 10.135 -6.567 8.773 1.00 . A A . 58 LEU HB2 1 1
8 10454 1 1 58 LEU HB3 H 9.786 -4.954 8.162 1.00 . A A . 58 LEU HB3 1 1
8 10455 1 1 58 LEU HD11 H 8.491 -7.945 9.754 1.00 . A A . 58 LEU HD11 1 1
8 10456 1 1 58 LEU HD12 H 6.884 -7.553 9.153 1.00 . A A . 58 LEU HD12 1 1
8 10457 1 1 58 LEU HD13 H 7.311 -7.167 10.811 1.00 . A A . 58 LEU HD13 1 1
8 10458 1 1 58 LEU HD21 H 7.812 -4.993 11.272 1.00 . A A . 58 LEU HD21 1 1
8 10459 1 1 58 LEU HD22 H 8.768 -3.962 10.217 1.00 . A A . 58 LEU HD22 1 1
8 10460 1 1 58 LEU HD23 H 9.501 -5.383 10.955 1.00 . A A . 58 LEU HD23 1 1
8 10461 1 1 58 LEU HG H 7.356 -5.326 8.818 1.00 . A A . 58 LEU HG 1 1
8 10462 1 1 58 LEU N N 10.058 -7.142 6.323 1.00 . A A . 58 LEU N 1 1
8 10463 1 1 58 LEU O O 7.943 -5.779 4.932 1.00 . A A . 58 LEU O 1 1
8 10464 1 1 59 ASP C C 8.243 -2.032 5.795 1.00 . A A . 59 ASP C 1 1
8 10465 1 1 59 ASP CA C 7.305 -3.230 5.945 1.00 . A A . 59 ASP CA 1 1
8 10466 1 1 59 ASP CB C 6.042 -2.804 6.701 1.00 . A A . 59 ASP CB 1 1
8 10467 1 1 59 ASP CG C 6.394 -2.345 8.113 1.00 . A A . 59 ASP CG 1 1
8 10468 1 1 59 ASP H H 8.209 -4.180 7.585 1.00 . A A . 59 ASP H 1 1
8 10469 1 1 59 ASP HA H 7.013 -3.561 4.966 1.00 . A A . 59 ASP HA 1 1
8 10470 1 1 59 ASP HB2 H 5.564 -1.995 6.171 1.00 . A A . 59 ASP HB2 1 1
8 10471 1 1 59 ASP HB3 H 5.364 -3.643 6.760 1.00 . A A . 59 ASP HB3 1 1
8 10472 1 1 59 ASP N N 7.961 -4.321 6.660 1.00 . A A . 59 ASP N 1 1
8 10473 1 1 59 ASP O O 7.789 -0.905 5.643 1.00 . A A . 59 ASP O 1 1
8 10474 1 1 59 ASP OD1 O 7.539 -2.502 8.504 1.00 . A A . 59 ASP OD1 1 1
8 10475 1 1 59 ASP OD2 O 5.510 -1.837 8.784 1.00 . A A . 59 ASP OD2 1 1
8 10476 1 1 60 PHE C C 11.802 -1.736 5.021 1.00 . A A . 60 PHE C 1 1
8 10477 1 1 60 PHE CA C 10.559 -1.203 5.728 1.00 . A A . 60 PHE CA 1 1
8 10478 1 1 60 PHE CB C 10.958 -0.666 7.119 1.00 . A A . 60 PHE CB 1 1
8 10479 1 1 60 PHE CD1 C 13.169 -1.735 7.722 1.00 . A A . 60 PHE CD1 1 1
8 10480 1 1 60 PHE CD2 C 11.143 -2.639 8.695 1.00 . A A . 60 PHE CD2 1 1
8 10481 1 1 60 PHE CE1 C 13.927 -2.697 8.398 1.00 . A A . 60 PHE CE1 1 1
8 10482 1 1 60 PHE CE2 C 11.903 -3.604 9.371 1.00 . A A . 60 PHE CE2 1 1
8 10483 1 1 60 PHE CG C 11.774 -1.706 7.870 1.00 . A A . 60 PHE CG 1 1
8 10484 1 1 60 PHE CZ C 13.294 -3.631 9.223 1.00 . A A . 60 PHE CZ 1 1
8 10485 1 1 60 PHE H H 9.863 -3.197 5.999 1.00 . A A . 60 PHE H 1 1
8 10486 1 1 60 PHE HA H 10.155 -0.383 5.144 1.00 . A A . 60 PHE HA 1 1
8 10487 1 1 60 PHE HB2 H 11.545 0.234 6.999 1.00 . A A . 60 PHE HB2 1 1
8 10488 1 1 60 PHE HB3 H 10.066 -0.434 7.680 1.00 . A A . 60 PHE HB3 1 1
8 10489 1 1 60 PHE HD1 H 13.658 -1.013 7.084 1.00 . A A . 60 PHE HD1 1 1
8 10490 1 1 60 PHE HD2 H 10.074 -2.615 8.807 1.00 . A A . 60 PHE HD2 1 1
8 10491 1 1 60 PHE HE1 H 15.001 -2.717 8.282 1.00 . A A . 60 PHE HE1 1 1
8 10492 1 1 60 PHE HE2 H 11.416 -4.326 10.008 1.00 . A A . 60 PHE HE2 1 1
8 10493 1 1 60 PHE HZ H 13.878 -4.376 9.745 1.00 . A A . 60 PHE HZ 1 1
8 10494 1 1 60 PHE N N 9.557 -2.279 5.854 1.00 . A A . 60 PHE N 1 1
8 10495 1 1 60 PHE O O 12.038 -2.944 4.987 1.00 . A A . 60 PHE O 1 1
8 10496 1 1 61 ILE C C 14.974 -0.297 4.253 1.00 . A A . 61 ILE C 1 1
8 10497 1 1 61 ILE CA C 13.833 -1.182 3.770 1.00 . A A . 61 ILE CA 1 1
8 10498 1 1 61 ILE CB C 13.622 -1.011 2.259 1.00 . A A . 61 ILE CB 1 1
8 10499 1 1 61 ILE CD1 C 13.162 0.623 0.415 1.00 . A A . 61 ILE CD1 1 1
8 10500 1 1 61 ILE CG1 C 13.259 0.442 1.933 1.00 . A A . 61 ILE CG1 1 1
8 10501 1 1 61 ILE CG2 C 12.473 -1.919 1.804 1.00 . A A . 61 ILE CG2 1 1
8 10502 1 1 61 ILE H H 12.356 0.121 4.531 1.00 . A A . 61 ILE H 1 1
8 10503 1 1 61 ILE HA H 14.093 -2.216 3.970 1.00 . A A . 61 ILE HA 1 1
8 10504 1 1 61 ILE HB H 14.528 -1.280 1.742 1.00 . A A . 61 ILE HB 1 1
8 10505 1 1 61 ILE HD11 H 13.038 1.671 0.186 1.00 . A A . 61 ILE HD11 1 1
8 10506 1 1 61 ILE HD12 H 12.314 0.071 0.038 1.00 . A A . 61 ILE HD12 1 1
8 10507 1 1 61 ILE HD13 H 14.066 0.258 -0.050 1.00 . A A . 61 ILE HD13 1 1
8 10508 1 1 61 ILE HG12 H 12.307 0.676 2.385 1.00 . A A . 61 ILE HG12 1 1
8 10509 1 1 61 ILE HG13 H 14.015 1.105 2.317 1.00 . A A . 61 ILE HG13 1 1
8 10510 1 1 61 ILE HG21 H 12.404 -1.900 0.729 1.00 . A A . 61 ILE HG21 1 1
8 10511 1 1 61 ILE HG22 H 11.544 -1.568 2.230 1.00 . A A . 61 ILE HG22 1 1
8 10512 1 1 61 ILE HG23 H 12.654 -2.924 2.134 1.00 . A A . 61 ILE HG23 1 1
8 10513 1 1 61 ILE N N 12.599 -0.823 4.466 1.00 . A A . 61 ILE N 1 1
8 10514 1 1 61 ILE O O 14.757 0.860 4.615 1.00 . A A . 61 ILE O 1 1
8 10515 1 1 62 SER C C 18.296 0.071 3.446 1.00 . A A . 62 SER C 1 1
8 10516 1 1 62 SER CA C 17.390 -0.097 4.651 1.00 . A A . 62 SER CA 1 1
8 10517 1 1 62 SER CB C 18.140 -0.854 5.745 1.00 . A A . 62 SER CB 1 1
8 10518 1 1 62 SER H H 16.293 -1.758 3.919 1.00 . A A . 62 SER H 1 1
8 10519 1 1 62 SER HA H 17.123 0.885 5.028 1.00 . A A . 62 SER HA 1 1
8 10520 1 1 62 SER HB2 H 17.484 -1.037 6.578 1.00 . A A . 62 SER HB2 1 1
8 10521 1 1 62 SER HB3 H 18.491 -1.793 5.351 1.00 . A A . 62 SER HB3 1 1
8 10522 1 1 62 SER HG H 19.498 -0.384 7.057 1.00 . A A . 62 SER HG 1 1
8 10523 1 1 62 SER N N 16.190 -0.840 4.238 1.00 . A A . 62 SER N 1 1
8 10524 1 1 62 SER O O 18.688 -0.911 2.815 1.00 . A A . 62 SER O 1 1
8 10525 1 1 62 SER OG O 19.246 -0.074 6.184 1.00 . A A . 62 SER OG 1 1
8 10526 1 1 63 ILE C C 20.843 2.060 2.442 1.00 . A A . 63 ILE C 1 1
8 10527 1 1 63 ILE CA C 19.462 1.628 1.962 1.00 . A A . 63 ILE CA 1 1
8 10528 1 1 63 ILE CB C 18.825 2.766 1.145 1.00 . A A . 63 ILE CB 1 1
8 10529 1 1 63 ILE CD1 C 16.653 3.649 0.242 1.00 . A A . 63 ILE CD1 1 1
8 10530 1 1 63 ILE CG1 C 17.359 2.418 0.818 1.00 . A A . 63 ILE CG1 1 1
8 10531 1 1 63 ILE CG2 C 19.600 2.949 -0.169 1.00 . A A . 63 ILE CG2 1 1
8 10532 1 1 63 ILE H H 18.250 2.060 3.651 1.00 . A A . 63 ILE H 1 1
8 10533 1 1 63 ILE HA H 19.569 0.756 1.325 1.00 . A A . 63 ILE HA 1 1
8 10534 1 1 63 ILE HB H 18.864 3.685 1.716 1.00 . A A . 63 ILE HB 1 1
8 10535 1 1 63 ILE HD11 H 17.155 3.965 -0.659 1.00 . A A . 63 ILE HD11 1 1
8 10536 1 1 63 ILE HD12 H 16.679 4.448 0.969 1.00 . A A . 63 ILE HD12 1 1
8 10537 1 1 63 ILE HD13 H 15.626 3.399 0.019 1.00 . A A . 63 ILE HD13 1 1
8 10538 1 1 63 ILE HG12 H 17.326 1.614 0.096 1.00 . A A . 63 ILE HG12 1 1
8 10539 1 1 63 ILE HG13 H 16.843 2.113 1.714 1.00 . A A . 63 ILE HG13 1 1
8 10540 1 1 63 ILE HG21 H 19.168 3.764 -0.731 1.00 . A A . 63 ILE HG21 1 1
8 10541 1 1 63 ILE HG22 H 19.541 2.041 -0.751 1.00 . A A . 63 ILE HG22 1 1
8 10542 1 1 63 ILE HG23 H 20.631 3.167 0.045 1.00 . A A . 63 ILE HG23 1 1
8 10543 1 1 63 ILE N N 18.611 1.323 3.116 1.00 . A A . 63 ILE N 1 1
8 10544 1 1 63 ILE O O 20.988 3.095 3.092 1.00 . A A . 63 ILE O 1 1
8 10545 1 1 64 ASP C C 23.992 2.161 1.324 1.00 . A A . 64 ASP C 1 1
8 10546 1 1 64 ASP CA C 23.241 1.552 2.497 1.00 . A A . 64 ASP CA 1 1
8 10547 1 1 64 ASP CB C 23.952 0.267 2.939 1.00 . A A . 64 ASP CB 1 1
8 10548 1 1 64 ASP CG C 25.297 0.602 3.586 1.00 . A A . 64 ASP CG 1 1
8 10549 1 1 64 ASP H H 21.659 0.454 1.586 1.00 . A A . 64 ASP H 1 1
8 10550 1 1 64 ASP HA H 23.253 2.259 3.321 1.00 . A A . 64 ASP HA 1 1
8 10551 1 1 64 ASP HB2 H 23.333 -0.255 3.653 1.00 . A A . 64 ASP HB2 1 1
8 10552 1 1 64 ASP HB3 H 24.120 -0.368 2.081 1.00 . A A . 64 ASP HB3 1 1
8 10553 1 1 64 ASP N N 21.855 1.258 2.111 1.00 . A A . 64 ASP N 1 1
8 10554 1 1 64 ASP O O 24.189 1.504 0.302 1.00 . A A . 64 ASP O 1 1
8 10555 1 1 64 ASP OD1 O 25.690 1.758 3.537 1.00 . A A . 64 ASP OD1 1 1
8 10556 1 1 64 ASP OD2 O 25.914 -0.303 4.122 1.00 . A A . 64 ASP OD2 1 1
8 10557 1 1 65 LYS C C 26.451 4.685 0.934 1.00 . A A . 65 LYS C 1 1
8 10558 1 1 65 LYS CA C 25.133 4.129 0.407 1.00 . A A . 65 LYS CA 1 1
8 10559 1 1 65 LYS CB C 24.277 5.285 -0.118 1.00 . A A . 65 LYS CB 1 1
8 10560 1 1 65 LYS CD C 22.053 5.835 -1.168 1.00 . A A . 65 LYS CD 1 1
8 10561 1 1 65 LYS CE C 21.895 7.147 -0.392 1.00 . A A . 65 LYS CE 1 1
8 10562 1 1 65 LYS CG C 22.835 4.803 -0.346 1.00 . A A . 65 LYS CG 1 1
8 10563 1 1 65 LYS H H 24.203 3.902 2.300 1.00 . A A . 65 LYS H 1 1
8 10564 1 1 65 LYS HA H 25.349 3.460 -0.408 1.00 . A A . 65 LYS HA 1 1
8 10565 1 1 65 LYS HB2 H 24.275 6.086 0.609 1.00 . A A . 65 LYS HB2 1 1
8 10566 1 1 65 LYS HB3 H 24.692 5.641 -1.049 1.00 . A A . 65 LYS HB3 1 1
8 10567 1 1 65 LYS HD2 H 22.580 6.029 -2.082 1.00 . A A . 65 LYS HD2 1 1
8 10568 1 1 65 LYS HD3 H 21.075 5.439 -1.398 1.00 . A A . 65 LYS HD3 1 1
8 10569 1 1 65 LYS HE2 H 21.534 6.941 0.604 1.00 . A A . 65 LYS HE2 1 1
8 10570 1 1 65 LYS HE3 H 22.845 7.654 -0.335 1.00 . A A . 65 LYS HE3 1 1
8 10571 1 1 65 LYS HG2 H 22.846 3.861 -0.879 1.00 . A A . 65 LYS HG2 1 1
8 10572 1 1 65 LYS HG3 H 22.353 4.671 0.610 1.00 . A A . 65 LYS HG3 1 1
8 10573 1 1 65 LYS HZ1 H 19.956 7.683 -0.929 1.00 . A A . 65 LYS HZ1 1 1
8 10574 1 1 65 LYS HZ2 H 21.118 7.995 -2.128 1.00 . A A . 65 LYS HZ2 1 1
8 10575 1 1 65 LYS HZ3 H 21.014 8.997 -0.761 1.00 . A A . 65 LYS HZ3 1 1
8 10576 1 1 65 LYS N N 24.404 3.425 1.467 1.00 . A A . 65 LYS N 1 1
8 10577 1 1 65 LYS NZ N 20.923 8.021 -1.106 1.00 . A A . 65 LYS NZ 1 1
8 10578 1 1 65 LYS O O 26.585 4.956 2.122 1.00 . A A . 65 LYS O 1 1
8 10579 1 1 66 GLU C C 28.560 6.787 0.991 1.00 . A A . 66 GLU C 1 1
8 10580 1 1 66 GLU CA C 28.722 5.368 0.446 1.00 . A A . 66 GLU CA 1 1
8 10581 1 1 66 GLU CB C 29.670 5.356 -0.767 1.00 . A A . 66 GLU CB 1 1
8 10582 1 1 66 GLU CD C 32.080 5.485 -1.484 1.00 . A A . 66 GLU CD 1 1
8 10583 1 1 66 GLU CG C 31.098 5.748 -0.347 1.00 . A A . 66 GLU CG 1 1
8 10584 1 1 66 GLU H H 27.286 4.583 -0.887 1.00 . A A . 66 GLU H 1 1
8 10585 1 1 66 GLU HA H 29.132 4.740 1.221 1.00 . A A . 66 GLU HA 1 1
8 10586 1 1 66 GLU HB2 H 29.682 4.363 -1.195 1.00 . A A . 66 GLU HB2 1 1
8 10587 1 1 66 GLU HB3 H 29.311 6.057 -1.505 1.00 . A A . 66 GLU HB3 1 1
8 10588 1 1 66 GLU HG2 H 31.125 6.798 -0.109 1.00 . A A . 66 GLU HG2 1 1
8 10589 1 1 66 GLU HG3 H 31.390 5.174 0.520 1.00 . A A . 66 GLU HG3 1 1
8 10590 1 1 66 GLU N N 27.426 4.841 0.047 1.00 . A A . 66 GLU N 1 1
8 10591 1 1 66 GLU O O 27.510 7.410 0.833 1.00 . A A . 66 GLU O 1 1
8 10592 1 1 66 GLU OE1 O 31.630 5.265 -2.597 1.00 . A A . 66 GLU OE1 1 1
8 10593 1 1 66 GLU OE2 O 33.273 5.506 -1.223 1.00 . A A . 66 GLU OE2 1 1
8 10594 1 1 67 ASP C C 29.498 9.676 1.066 1.00 . A A . 67 ASP C 1 1
8 10595 1 1 67 ASP CA C 29.594 8.633 2.179 1.00 . A A . 67 ASP CA 1 1
8 10596 1 1 67 ASP CB C 30.864 8.873 2.997 1.00 . A A . 67 ASP CB 1 1
8 10597 1 1 67 ASP CG C 30.821 10.260 3.630 1.00 . A A . 67 ASP CG 1 1
8 10598 1 1 67 ASP H H 30.421 6.748 1.699 1.00 . A A . 67 ASP H 1 1
8 10599 1 1 67 ASP HA H 28.741 8.735 2.829 1.00 . A A . 67 ASP HA 1 1
8 10600 1 1 67 ASP HB2 H 30.938 8.126 3.773 1.00 . A A . 67 ASP HB2 1 1
8 10601 1 1 67 ASP HB3 H 31.726 8.804 2.349 1.00 . A A . 67 ASP HB3 1 1
8 10602 1 1 67 ASP N N 29.610 7.290 1.623 1.00 . A A . 67 ASP N 1 1
8 10603 1 1 67 ASP O O 29.145 10.827 1.318 1.00 . A A . 67 ASP O 1 1
8 10604 1 1 67 ASP OD1 O 29.999 10.464 4.508 1.00 . A A . 67 ASP OD1 1 1
8 10605 1 1 67 ASP OD2 O 31.609 11.099 3.227 1.00 . A A . 67 ASP OD2 1 1
8 10606 1 1 68 ASN C C 28.383 10.254 -1.911 1.00 . A A . 68 ASN C 1 1
8 10607 1 1 68 ASN CA C 29.785 10.201 -1.308 1.00 . A A . 68 ASN CA 1 1
8 10608 1 1 68 ASN CB C 30.784 9.749 -2.377 1.00 . A A . 68 ASN CB 1 1
8 10609 1 1 68 ASN CG C 30.876 10.798 -3.480 1.00 . A A . 68 ASN CG 1 1
8 10610 1 1 68 ASN H H 30.110 8.349 -0.321 1.00 . A A . 68 ASN H 1 1
8 10611 1 1 68 ASN HA H 30.060 11.195 -0.978 1.00 . A A . 68 ASN HA 1 1
8 10612 1 1 68 ASN HB2 H 31.756 9.618 -1.926 1.00 . A A . 68 ASN HB2 1 1
8 10613 1 1 68 ASN HB3 H 30.458 8.811 -2.803 1.00 . A A . 68 ASN HB3 1 1
8 10614 1 1 68 ASN HD21 H 31.114 9.466 -4.932 1.00 . A A . 68 ASN HD21 1 1
8 10615 1 1 68 ASN HD22 H 31.104 11.089 -5.431 1.00 . A A . 68 ASN HD22 1 1
8 10616 1 1 68 ASN N N 29.827 9.277 -0.170 1.00 . A A . 68 ASN N 1 1
8 10617 1 1 68 ASN ND2 N 31.045 10.420 -4.717 1.00 . A A . 68 ASN ND2 1 1
8 10618 1 1 68 ASN O O 28.156 10.915 -2.925 1.00 . A A . 68 ASN O 1 1
8 10619 1 1 68 ASN OD1 O 30.793 11.995 -3.207 1.00 . A A . 68 ASN OD1 1 1
8 10620 1 1 69 ALA C C 25.223 10.532 -0.979 1.00 . A A . 69 ALA C 1 1
8 10621 1 1 69 ALA CA C 26.051 9.520 -1.729 1.00 . A A . 69 ALA CA 1 1
8 10622 1 1 69 ALA CB C 25.473 8.121 -1.512 1.00 . A A . 69 ALA CB 1 1
8 10623 1 1 69 ALA H H 27.689 9.056 -0.468 1.00 . A A . 69 ALA H 1 1
8 10624 1 1 69 ALA HA H 25.990 9.765 -2.777 1.00 . A A . 69 ALA HA 1 1
8 10625 1 1 69 ALA HB1 H 25.337 7.943 -0.455 1.00 . A A . 69 ALA HB1 1 1
8 10626 1 1 69 ALA HB2 H 26.154 7.388 -1.912 1.00 . A A . 69 ALA HB2 1 1
8 10627 1 1 69 ALA HB3 H 24.520 8.042 -2.015 1.00 . A A . 69 ALA HB3 1 1
8 10628 1 1 69 ALA N N 27.444 9.556 -1.272 1.00 . A A . 69 ALA N 1 1
8 10629 1 1 69 ALA O O 25.498 10.852 0.179 1.00 . A A . 69 ALA O 1 1
8 10630 1 1 70 ASN C C 21.860 11.739 -1.447 1.00 . A A . 70 ASN C 1 1
8 10631 1 1 70 ASN CA C 23.314 12.035 -1.077 1.00 . A A . 70 ASN CA 1 1
8 10632 1 1 70 ASN CB C 23.697 13.429 -1.585 1.00 . A A . 70 ASN CB 1 1
8 10633 1 1 70 ASN CG C 22.848 14.465 -0.873 1.00 . A A . 70 ASN CG 1 1
8 10634 1 1 70 ASN H H 24.050 10.749 -2.578 1.00 . A A . 70 ASN H 1 1
8 10635 1 1 70 ASN HA H 23.406 12.018 0.003 1.00 . A A . 70 ASN HA 1 1
8 10636 1 1 70 ASN HB2 H 24.742 13.613 -1.384 1.00 . A A . 70 ASN HB2 1 1
8 10637 1 1 70 ASN HB3 H 23.517 13.486 -2.648 1.00 . A A . 70 ASN HB3 1 1
8 10638 1 1 70 ASN HD21 H 22.081 13.118 0.351 1.00 . A A . 70 ASN HD21 1 1
8 10639 1 1 70 ASN HD22 H 21.530 14.702 0.577 1.00 . A A . 70 ASN HD22 1 1
8 10640 1 1 70 ASN N N 24.204 11.042 -1.659 1.00 . A A . 70 ASN N 1 1
8 10641 1 1 70 ASN ND2 N 22.087 14.069 0.101 1.00 . A A . 70 ASN ND2 1 1
8 10642 1 1 70 ASN O O 21.531 11.589 -2.621 1.00 . A A . 70 ASN O 1 1
8 10643 1 1 70 ASN OD1 O 22.875 15.649 -1.211 1.00 . A A . 70 ASN OD1 1 1
8 10644 1 1 71 TRP C C 18.958 12.420 -1.584 1.00 . A A . 71 TRP C 1 1
8 10645 1 1 71 TRP CA C 19.578 11.381 -0.659 1.00 . A A . 71 TRP CA 1 1
8 10646 1 1 71 TRP CB C 18.817 11.385 0.668 1.00 . A A . 71 TRP CB 1 1
8 10647 1 1 71 TRP CD1 C 19.583 9.098 1.426 1.00 . A A . 71 TRP CD1 1 1
8 10648 1 1 71 TRP CD2 C 20.098 10.713 2.905 1.00 . A A . 71 TRP CD2 1 1
8 10649 1 1 71 TRP CE2 C 20.583 9.498 3.443 1.00 . A A . 71 TRP CE2 1 1
8 10650 1 1 71 TRP CE3 C 20.296 11.891 3.651 1.00 . A A . 71 TRP CE3 1 1
8 10651 1 1 71 TRP CG C 19.467 10.432 1.621 1.00 . A A . 71 TRP CG 1 1
8 10652 1 1 71 TRP CH2 C 21.427 10.623 5.398 1.00 . A A . 71 TRP CH2 1 1
8 10653 1 1 71 TRP CZ2 C 21.237 9.447 4.668 1.00 . A A . 71 TRP CZ2 1 1
8 10654 1 1 71 TRP CZ3 C 20.957 11.843 4.890 1.00 . A A . 71 TRP CZ3 1 1
8 10655 1 1 71 TRP H H 21.318 11.793 0.482 1.00 . A A . 71 TRP H 1 1
8 10656 1 1 71 TRP HA H 19.480 10.407 -1.109 1.00 . A A . 71 TRP HA 1 1
8 10657 1 1 71 TRP HB2 H 18.828 12.381 1.087 1.00 . A A . 71 TRP HB2 1 1
8 10658 1 1 71 TRP HB3 H 17.792 11.079 0.490 1.00 . A A . 71 TRP HB3 1 1
8 10659 1 1 71 TRP HD1 H 19.218 8.555 0.570 1.00 . A A . 71 TRP HD1 1 1
8 10660 1 1 71 TRP HE1 H 20.463 7.594 2.613 1.00 . A A . 71 TRP HE1 1 1
8 10661 1 1 71 TRP HE3 H 19.940 12.835 3.268 1.00 . A A . 71 TRP HE3 1 1
8 10662 1 1 71 TRP HH2 H 21.933 10.592 6.352 1.00 . A A . 71 TRP HH2 1 1
8 10663 1 1 71 TRP HZ2 H 21.595 8.503 5.050 1.00 . A A . 71 TRP HZ2 1 1
8 10664 1 1 71 TRP HZ3 H 21.104 12.752 5.456 1.00 . A A . 71 TRP HZ3 1 1
8 10665 1 1 71 TRP N N 20.997 11.660 -0.434 1.00 . A A . 71 TRP N 1 1
8 10666 1 1 71 TRP NE1 N 20.248 8.544 2.506 1.00 . A A . 71 TRP NE1 1 1
8 10667 1 1 71 TRP O O 17.983 12.140 -2.283 1.00 . A A . 71 TRP O 1 1
8 10668 1 1 72 ASN C C 18.969 14.267 -3.869 1.00 . A A . 72 ASN C 1 1
8 10669 1 1 72 ASN CA C 19.011 14.700 -2.412 1.00 . A A . 72 ASN CA 1 1
8 10670 1 1 72 ASN CB C 19.901 15.936 -2.273 1.00 . A A . 72 ASN CB 1 1
8 10671 1 1 72 ASN CG C 20.051 16.307 -0.802 1.00 . A A . 72 ASN CG 1 1
8 10672 1 1 72 ASN H H 20.295 13.788 -0.999 1.00 . A A . 72 ASN H 1 1
8 10673 1 1 72 ASN HA H 18.011 14.952 -2.092 1.00 . A A . 72 ASN HA 1 1
8 10674 1 1 72 ASN HB2 H 20.876 15.726 -2.691 1.00 . A A . 72 ASN HB2 1 1
8 10675 1 1 72 ASN HB3 H 19.454 16.762 -2.807 1.00 . A A . 72 ASN HB3 1 1
8 10676 1 1 72 ASN HD21 H 18.494 15.223 -0.219 1.00 . A A . 72 ASN HD21 1 1
8 10677 1 1 72 ASN HD22 H 19.307 16.050 1.020 1.00 . A A . 72 ASN HD22 1 1
8 10678 1 1 72 ASN N N 19.522 13.621 -1.578 1.00 . A A . 72 ASN N 1 1
8 10679 1 1 72 ASN ND2 N 19.214 15.821 0.073 1.00 . A A . 72 ASN ND2 1 1
8 10680 1 1 72 ASN O O 18.129 14.730 -4.641 1.00 . A A . 72 ASN O 1 1
8 10681 1 1 72 ASN OD1 O 20.958 17.056 -0.440 1.00 . A A . 72 ASN OD1 1 1
8 10682 1 1 73 GLU C C 18.903 11.768 -5.810 1.00 . A A . 73 GLU C 1 1
8 10683 1 1 73 GLU CA C 19.934 12.872 -5.613 1.00 . A A . 73 GLU CA 1 1
8 10684 1 1 73 GLU CB C 21.332 12.327 -5.911 1.00 . A A . 73 GLU CB 1 1
8 10685 1 1 73 GLU CD C 23.757 12.962 -6.085 1.00 . A A . 73 GLU CD 1 1
8 10686 1 1 73 GLU CG C 22.338 13.479 -5.870 1.00 . A A . 73 GLU CG 1 1
8 10687 1 1 73 GLU H H 20.522 13.024 -3.589 1.00 . A A . 73 GLU H 1 1
8 10688 1 1 73 GLU HA H 19.720 13.677 -6.304 1.00 . A A . 73 GLU HA 1 1
8 10689 1 1 73 GLU HB2 H 21.597 11.586 -5.170 1.00 . A A . 73 GLU HB2 1 1
8 10690 1 1 73 GLU HB3 H 21.343 11.877 -6.892 1.00 . A A . 73 GLU HB3 1 1
8 10691 1 1 73 GLU HG2 H 22.095 14.191 -6.645 1.00 . A A . 73 GLU HG2 1 1
8 10692 1 1 73 GLU HG3 H 22.279 13.967 -4.908 1.00 . A A . 73 GLU HG3 1 1
8 10693 1 1 73 GLU N N 19.879 13.372 -4.243 1.00 . A A . 73 GLU N 1 1
8 10694 1 1 73 GLU O O 18.346 11.624 -6.888 1.00 . A A . 73 GLU O 1 1
8 10695 1 1 73 GLU OE1 O 23.919 11.762 -6.248 1.00 . A A . 73 GLU OE1 1 1
8 10696 1 1 73 GLU OE2 O 24.665 13.776 -6.084 1.00 . A A . 73 GLU OE2 1 1
8 10697 1 1 74 LEU C C 16.298 10.346 -4.945 1.00 . A A . 74 LEU C 1 1
8 10698 1 1 74 LEU CA C 17.729 9.847 -4.884 1.00 . A A . 74 LEU CA 1 1
8 10699 1 1 74 LEU CB C 17.888 8.900 -3.677 1.00 . A A . 74 LEU CB 1 1
8 10700 1 1 74 LEU CD1 C 18.878 6.941 -4.986 1.00 . A A . 74 LEU CD1 1 1
8 10701 1 1 74 LEU CD2 C 20.353 8.840 -4.150 1.00 . A A . 74 LEU CD2 1 1
8 10702 1 1 74 LEU CG C 19.111 7.978 -3.855 1.00 . A A . 74 LEU CG 1 1
8 10703 1 1 74 LEU H H 19.183 11.067 -3.949 1.00 . A A . 74 LEU H 1 1
8 10704 1 1 74 LEU HA H 17.929 9.315 -5.788 1.00 . A A . 74 LEU HA 1 1
8 10705 1 1 74 LEU HB2 H 18.027 9.498 -2.792 1.00 . A A . 74 LEU HB2 1 1
8 10706 1 1 74 LEU HB3 H 17.000 8.292 -3.553 1.00 . A A . 74 LEU HB3 1 1
8 10707 1 1 74 LEU HD11 H 19.100 7.369 -5.950 1.00 . A A . 74 LEU HD11 1 1
8 10708 1 1 74 LEU HD12 H 17.852 6.603 -4.977 1.00 . A A . 74 LEU HD12 1 1
8 10709 1 1 74 LEU HD13 H 19.527 6.096 -4.817 1.00 . A A . 74 LEU HD13 1 1
8 10710 1 1 74 LEU HD21 H 20.324 9.182 -5.174 1.00 . A A . 74 LEU HD21 1 1
8 10711 1 1 74 LEU HD22 H 21.238 8.257 -3.985 1.00 . A A . 74 LEU HD22 1 1
8 10712 1 1 74 LEU HD23 H 20.367 9.694 -3.489 1.00 . A A . 74 LEU HD23 1 1
8 10713 1 1 74 LEU HG H 19.272 7.437 -2.932 1.00 . A A . 74 LEU HG 1 1
8 10714 1 1 74 LEU N N 18.682 10.954 -4.781 1.00 . A A . 74 LEU N 1 1
8 10715 1 1 74 LEU O O 15.479 9.792 -5.670 1.00 . A A . 74 LEU O 1 1
8 10716 1 1 75 LEU C C 14.029 11.996 -5.541 1.00 . A A . 75 LEU C 1 1
8 10717 1 1 75 LEU CA C 14.657 11.950 -4.131 1.00 . A A . 75 LEU CA 1 1
8 10718 1 1 75 LEU CB C 14.714 13.385 -3.518 1.00 . A A . 75 LEU CB 1 1
8 10719 1 1 75 LEU CD1 C 14.667 14.698 -1.378 1.00 . A A . 75 LEU CD1 1 1
8 10720 1 1 75 LEU CD2 C 12.639 13.399 -2.067 1.00 . A A . 75 LEU CD2 1 1
8 10721 1 1 75 LEU CG C 14.184 13.413 -2.062 1.00 . A A . 75 LEU CG 1 1
8 10722 1 1 75 LEU H H 16.704 11.780 -3.616 1.00 . A A . 75 LEU H 1 1
8 10723 1 1 75 LEU HA H 14.054 11.308 -3.511 1.00 . A A . 75 LEU HA 1 1
8 10724 1 1 75 LEU HB2 H 15.743 13.718 -3.530 1.00 . A A . 75 LEU HB2 1 1
8 10725 1 1 75 LEU HB3 H 14.125 14.076 -4.112 1.00 . A A . 75 LEU HB3 1 1
8 10726 1 1 75 LEU HD11 H 14.230 14.774 -0.396 1.00 . A A . 75 LEU HD11 1 1
8 10727 1 1 75 LEU HD12 H 14.370 15.551 -1.973 1.00 . A A . 75 LEU HD12 1 1
8 10728 1 1 75 LEU HD13 H 15.744 14.676 -1.295 1.00 . A A . 75 LEU HD13 1 1
8 10729 1 1 75 LEU HD21 H 12.272 14.326 -2.487 1.00 . A A . 75 LEU HD21 1 1
8 10730 1 1 75 LEU HD22 H 12.277 13.298 -1.056 1.00 . A A . 75 LEU HD22 1 1
8 10731 1 1 75 LEU HD23 H 12.278 12.572 -2.660 1.00 . A A . 75 LEU HD23 1 1
8 10732 1 1 75 LEU HG H 14.555 12.557 -1.518 1.00 . A A . 75 LEU HG 1 1
8 10733 1 1 75 LEU N N 16.003 11.381 -4.171 1.00 . A A . 75 LEU N 1 1
8 10734 1 1 75 LEU O O 13.009 11.355 -5.783 1.00 . A A . 75 LEU O 1 1
8 10735 1 1 76 PRO C C 14.067 11.498 -8.585 1.00 . A A . 76 PRO C 1 1
8 10736 1 1 76 PRO CA C 14.062 12.845 -7.852 1.00 . A A . 76 PRO CA 1 1
8 10737 1 1 76 PRO CB C 15.001 13.872 -8.532 1.00 . A A . 76 PRO CB 1 1
8 10738 1 1 76 PRO CD C 15.837 13.554 -6.311 1.00 . A A . 76 PRO CD 1 1
8 10739 1 1 76 PRO CG C 16.276 13.763 -7.761 1.00 . A A . 76 PRO CG 1 1
8 10740 1 1 76 PRO HA H 13.056 13.237 -7.817 1.00 . A A . 76 PRO HA 1 1
8 10741 1 1 76 PRO HB2 H 15.159 13.628 -9.580 1.00 . A A . 76 PRO HB2 1 1
8 10742 1 1 76 PRO HB3 H 14.602 14.873 -8.441 1.00 . A A . 76 PRO HB3 1 1
8 10743 1 1 76 PRO HD2 H 16.594 13.032 -5.760 1.00 . A A . 76 PRO HD2 1 1
8 10744 1 1 76 PRO HD3 H 15.609 14.500 -5.845 1.00 . A A . 76 PRO HD3 1 1
8 10745 1 1 76 PRO HG2 H 16.846 12.914 -8.112 1.00 . A A . 76 PRO HG2 1 1
8 10746 1 1 76 PRO HG3 H 16.862 14.667 -7.845 1.00 . A A . 76 PRO HG3 1 1
8 10747 1 1 76 PRO N N 14.609 12.738 -6.462 1.00 . A A . 76 PRO N 1 1
8 10748 1 1 76 PRO O O 13.283 11.294 -9.510 1.00 . A A . 76 PRO O 1 1
8 10749 1 1 77 GLN C C 13.855 8.364 -8.395 1.00 . A A . 77 GLN C 1 1
8 10750 1 1 77 GLN CA C 15.013 9.260 -8.825 1.00 . A A . 77 GLN CA 1 1
8 10751 1 1 77 GLN CB C 16.339 8.582 -8.473 1.00 . A A . 77 GLN CB 1 1
8 10752 1 1 77 GLN CD C 17.592 9.296 -10.529 1.00 . A A . 77 GLN CD 1 1
8 10753 1 1 77 GLN CG C 17.508 9.422 -9.011 1.00 . A A . 77 GLN CG 1 1
8 10754 1 1 77 GLN H H 15.549 10.766 -7.422 1.00 . A A . 77 GLN H 1 1
8 10755 1 1 77 GLN HA H 14.970 9.393 -9.896 1.00 . A A . 77 GLN HA 1 1
8 10756 1 1 77 GLN HB2 H 16.420 8.488 -7.404 1.00 . A A . 77 GLN HB2 1 1
8 10757 1 1 77 GLN HB3 H 16.368 7.598 -8.917 1.00 . A A . 77 GLN HB3 1 1
8 10758 1 1 77 GLN HE21 H 18.990 7.890 -10.469 1.00 . A A . 77 GLN HE21 1 1
8 10759 1 1 77 GLN HE22 H 18.487 8.347 -12.025 1.00 . A A . 77 GLN HE22 1 1
8 10760 1 1 77 GLN HG2 H 17.362 10.459 -8.748 1.00 . A A . 77 GLN HG2 1 1
8 10761 1 1 77 GLN HG3 H 18.432 9.071 -8.574 1.00 . A A . 77 GLN HG3 1 1
8 10762 1 1 77 GLN N N 14.945 10.575 -8.175 1.00 . A A . 77 GLN N 1 1
8 10763 1 1 77 GLN NE2 N 18.427 8.442 -11.051 1.00 . A A . 77 GLN NE2 1 1
8 10764 1 1 77 GLN O O 13.124 7.835 -9.230 1.00 . A A . 77 GLN O 1 1
8 10765 1 1 77 GLN OE1 O 16.878 9.989 -11.254 1.00 . A A . 77 GLN OE1 1 1
8 10766 1 1 78 ILE C C 11.271 7.979 -6.834 1.00 . A A . 78 ILE C 1 1
8 10767 1 1 78 ILE CA C 12.630 7.355 -6.557 1.00 . A A . 78 ILE CA 1 1
8 10768 1 1 78 ILE CB C 12.836 7.119 -5.053 1.00 . A A . 78 ILE CB 1 1
8 10769 1 1 78 ILE CD1 C 13.087 8.262 -2.807 1.00 . A A . 78 ILE CD1 1 1
8 10770 1 1 78 ILE CG1 C 12.739 8.458 -4.288 1.00 . A A . 78 ILE CG1 1 1
8 10771 1 1 78 ILE CG2 C 14.216 6.473 -4.836 1.00 . A A . 78 ILE CG2 1 1
8 10772 1 1 78 ILE H H 14.314 8.655 -6.478 1.00 . A A . 78 ILE H 1 1
8 10773 1 1 78 ILE HA H 12.669 6.397 -7.058 1.00 . A A . 78 ILE HA 1 1
8 10774 1 1 78 ILE HB H 12.070 6.445 -4.696 1.00 . A A . 78 ILE HB 1 1
8 10775 1 1 78 ILE HD11 H 12.552 7.409 -2.419 1.00 . A A . 78 ILE HD11 1 1
8 10776 1 1 78 ILE HD12 H 12.803 9.147 -2.254 1.00 . A A . 78 ILE HD12 1 1
8 10777 1 1 78 ILE HD13 H 14.150 8.101 -2.704 1.00 . A A . 78 ILE HD13 1 1
8 10778 1 1 78 ILE HG12 H 13.414 9.172 -4.723 1.00 . A A . 78 ILE HG12 1 1
8 10779 1 1 78 ILE HG13 H 11.733 8.837 -4.356 1.00 . A A . 78 ILE HG13 1 1
8 10780 1 1 78 ILE HG21 H 14.346 5.646 -5.531 1.00 . A A . 78 ILE HG21 1 1
8 10781 1 1 78 ILE HG22 H 14.283 6.101 -3.826 1.00 . A A . 78 ILE HG22 1 1
8 10782 1 1 78 ILE HG23 H 14.991 7.205 -5.003 1.00 . A A . 78 ILE HG23 1 1
8 10783 1 1 78 ILE N N 13.699 8.198 -7.089 1.00 . A A . 78 ILE N 1 1
8 10784 1 1 78 ILE O O 10.318 7.284 -7.183 1.00 . A A . 78 ILE O 1 1
8 10785 1 1 79 GLU C C 9.343 9.639 -8.242 1.00 . A A . 79 GLU C 1 1
8 10786 1 1 79 GLU CA C 9.931 10.012 -6.888 1.00 . A A . 79 GLU CA 1 1
8 10787 1 1 79 GLU CB C 10.170 11.529 -6.808 1.00 . A A . 79 GLU CB 1 1
8 10788 1 1 79 GLU CD C 8.341 12.372 -8.350 1.00 . A A . 79 GLU CD 1 1
8 10789 1 1 79 GLU CG C 8.834 12.303 -6.904 1.00 . A A . 79 GLU CG 1 1
8 10790 1 1 79 GLU H H 11.975 9.790 -6.364 1.00 . A A . 79 GLU H 1 1
8 10791 1 1 79 GLU HA H 9.233 9.727 -6.115 1.00 . A A . 79 GLU HA 1 1
8 10792 1 1 79 GLU HB2 H 10.646 11.756 -5.864 1.00 . A A . 79 GLU HB2 1 1
8 10793 1 1 79 GLU HB3 H 10.823 11.832 -7.616 1.00 . A A . 79 GLU HB3 1 1
8 10794 1 1 79 GLU HG2 H 8.084 11.813 -6.297 1.00 . A A . 79 GLU HG2 1 1
8 10795 1 1 79 GLU HG3 H 8.981 13.307 -6.536 1.00 . A A . 79 GLU HG3 1 1
8 10796 1 1 79 GLU N N 11.184 9.295 -6.666 1.00 . A A . 79 GLU N 1 1
8 10797 1 1 79 GLU O O 8.128 9.673 -8.434 1.00 . A A . 79 GLU O 1 1
8 10798 1 1 79 GLU OE1 O 9.136 12.707 -9.212 1.00 . A A . 79 GLU OE1 1 1
8 10799 1 1 79 GLU OE2 O 7.175 12.087 -8.571 1.00 . A A . 79 GLU OE2 1 1
8 10800 1 1 80 ASN C C 8.813 7.711 -10.416 1.00 . A A . 80 ASN C 1 1
8 10801 1 1 80 ASN CA C 9.770 8.896 -10.502 1.00 . A A . 80 ASN CA 1 1
8 10802 1 1 80 ASN CB C 10.973 8.516 -11.366 1.00 . A A . 80 ASN CB 1 1
8 10803 1 1 80 ASN CG C 10.524 8.254 -12.801 1.00 . A A . 80 ASN CG 1 1
8 10804 1 1 80 ASN H H 11.169 9.268 -8.960 1.00 . A A . 80 ASN H 1 1
8 10805 1 1 80 ASN HA H 9.258 9.730 -10.959 1.00 . A A . 80 ASN HA 1 1
8 10806 1 1 80 ASN HB2 H 11.691 9.322 -11.356 1.00 . A A . 80 ASN HB2 1 1
8 10807 1 1 80 ASN HB3 H 11.431 7.622 -10.968 1.00 . A A . 80 ASN HB3 1 1
8 10808 1 1 80 ASN HD21 H 11.810 6.770 -13.096 1.00 . A A . 80 ASN HD21 1 1
8 10809 1 1 80 ASN HD22 H 10.811 7.138 -14.418 1.00 . A A . 80 ASN HD22 1 1
8 10810 1 1 80 ASN N N 10.213 9.279 -9.172 1.00 . A A . 80 ASN N 1 1
8 10811 1 1 80 ASN ND2 N 11.095 7.308 -13.495 1.00 . A A . 80 ASN ND2 1 1
8 10812 1 1 80 ASN O O 7.885 7.594 -11.217 1.00 . A A . 80 ASN O 1 1
8 10813 1 1 80 ASN OD1 O 9.628 8.933 -13.303 1.00 . A A . 80 ASN OD1 1 1
8 10814 1 1 81 THR C C 6.769 6.092 -8.916 1.00 . A A . 81 THR C 1 1
8 10815 1 1 81 THR CA C 8.184 5.662 -9.278 1.00 . A A . 81 THR CA 1 1
8 10816 1 1 81 THR CB C 8.736 4.752 -8.179 1.00 . A A . 81 THR CB 1 1
8 10817 1 1 81 THR CG2 C 10.162 4.332 -8.528 1.00 . A A . 81 THR CG2 1 1
8 10818 1 1 81 THR H H 9.785 6.968 -8.821 1.00 . A A . 81 THR H 1 1
8 10819 1 1 81 THR HA H 8.169 5.113 -10.206 1.00 . A A . 81 THR HA 1 1
8 10820 1 1 81 THR HB H 8.117 3.873 -8.094 1.00 . A A . 81 THR HB 1 1
8 10821 1 1 81 THR HG1 H 7.833 5.673 -6.724 1.00 . A A . 81 THR HG1 1 1
8 10822 1 1 81 THR HG21 H 10.821 5.177 -8.405 1.00 . A A . 81 THR HG21 1 1
8 10823 1 1 81 THR HG22 H 10.200 3.989 -9.552 1.00 . A A . 81 THR HG22 1 1
8 10824 1 1 81 THR HG23 H 10.475 3.532 -7.871 1.00 . A A . 81 THR HG23 1 1
8 10825 1 1 81 THR N N 9.039 6.829 -9.441 1.00 . A A . 81 THR N 1 1
8 10826 1 1 81 THR O O 5.789 5.578 -9.457 1.00 . A A . 81 THR O 1 1
8 10827 1 1 81 THR OG1 O 8.740 5.454 -6.943 1.00 . A A . 81 THR OG1 1 1
8 10828 1 1 82 PHE C C 4.655 8.242 -8.696 1.00 . A A . 82 PHE C 1 1
8 10829 1 1 82 PHE CA C 5.385 7.550 -7.548 1.00 . A A . 82 PHE CA 1 1
8 10830 1 1 82 PHE CB C 5.587 8.526 -6.347 1.00 . A A . 82 PHE CB 1 1
8 10831 1 1 82 PHE CD1 C 5.036 7.227 -4.280 1.00 . A A . 82 PHE CD1 1 1
8 10832 1 1 82 PHE CD2 C 3.380 8.779 -5.125 1.00 . A A . 82 PHE CD2 1 1
8 10833 1 1 82 PHE CE1 C 4.175 6.881 -3.239 1.00 . A A . 82 PHE CE1 1 1
8 10834 1 1 82 PHE CE2 C 2.514 8.430 -4.080 1.00 . A A . 82 PHE CE2 1 1
8 10835 1 1 82 PHE CG C 4.642 8.173 -5.219 1.00 . A A . 82 PHE CG 1 1
8 10836 1 1 82 PHE CZ C 2.916 7.481 -3.134 1.00 . A A . 82 PHE CZ 1 1
8 10837 1 1 82 PHE H H 7.496 7.408 -7.598 1.00 . A A . 82 PHE H 1 1
8 10838 1 1 82 PHE HA H 4.788 6.702 -7.234 1.00 . A A . 82 PHE HA 1 1
8 10839 1 1 82 PHE HB2 H 6.604 8.430 -5.986 1.00 . A A . 82 PHE HB2 1 1
8 10840 1 1 82 PHE HB3 H 5.420 9.553 -6.649 1.00 . A A . 82 PHE HB3 1 1
8 10841 1 1 82 PHE HD1 H 6.014 6.760 -4.366 1.00 . A A . 82 PHE HD1 1 1
8 10842 1 1 82 PHE HD2 H 3.075 9.512 -5.858 1.00 . A A . 82 PHE HD2 1 1
8 10843 1 1 82 PHE HE1 H 4.482 6.156 -2.518 1.00 . A A . 82 PHE HE1 1 1
8 10844 1 1 82 PHE HE2 H 1.541 8.893 -4.002 1.00 . A A . 82 PHE HE2 1 1
8 10845 1 1 82 PHE HZ H 2.253 7.207 -2.325 1.00 . A A . 82 PHE HZ 1 1
8 10846 1 1 82 PHE N N 6.677 7.043 -7.994 1.00 . A A . 82 PHE N 1 1
8 10847 1 1 82 PHE O O 3.434 8.166 -8.798 1.00 . A A . 82 PHE O 1 1
8 10848 1 1 83 ALA C C 3.802 8.755 -11.403 1.00 . A A . 83 ALA C 1 1
8 10849 1 1 83 ALA CA C 4.819 9.635 -10.676 1.00 . A A . 83 ALA CA 1 1
8 10850 1 1 83 ALA CB C 5.922 10.060 -11.649 1.00 . A A . 83 ALA CB 1 1
8 10851 1 1 83 ALA H H 6.380 8.961 -9.407 1.00 . A A . 83 ALA H 1 1
8 10852 1 1 83 ALA HA H 4.318 10.518 -10.309 1.00 . A A . 83 ALA HA 1 1
8 10853 1 1 83 ALA HB1 H 6.714 10.545 -11.098 1.00 . A A . 83 ALA HB1 1 1
8 10854 1 1 83 ALA HB2 H 5.517 10.746 -12.377 1.00 . A A . 83 ALA HB2 1 1
8 10855 1 1 83 ALA HB3 H 6.317 9.189 -12.154 1.00 . A A . 83 ALA HB3 1 1
8 10856 1 1 83 ALA N N 5.410 8.924 -9.547 1.00 . A A . 83 ALA N 1 1
8 10857 1 1 83 ALA O O 2.695 9.198 -11.714 1.00 . A A . 83 ALA O 1 1
8 10858 1 1 84 LYS C C 2.042 6.336 -11.534 1.00 . A A . 84 LYS C 1 1
8 10859 1 1 84 LYS CA C 3.293 6.593 -12.368 1.00 . A A . 84 LYS CA 1 1
8 10860 1 1 84 LYS CB C 4.017 5.269 -12.606 1.00 . A A . 84 LYS CB 1 1
8 10861 1 1 84 LYS CD C 5.937 4.177 -13.763 1.00 . A A . 84 LYS CD 1 1
8 10862 1 1 84 LYS CE C 7.151 4.426 -14.651 1.00 . A A . 84 LYS CE 1 1
8 10863 1 1 84 LYS CG C 5.207 5.500 -13.534 1.00 . A A . 84 LYS CG 1 1
8 10864 1 1 84 LYS H H 5.081 7.214 -11.416 1.00 . A A . 84 LYS H 1 1
8 10865 1 1 84 LYS HA H 3.009 7.017 -13.319 1.00 . A A . 84 LYS HA 1 1
8 10866 1 1 84 LYS HB2 H 4.367 4.876 -11.662 1.00 . A A . 84 LYS HB2 1 1
8 10867 1 1 84 LYS HB3 H 3.339 4.563 -13.061 1.00 . A A . 84 LYS HB3 1 1
8 10868 1 1 84 LYS HD2 H 6.257 3.771 -12.815 1.00 . A A . 84 LYS HD2 1 1
8 10869 1 1 84 LYS HD3 H 5.273 3.479 -14.250 1.00 . A A . 84 LYS HD3 1 1
8 10870 1 1 84 LYS HE2 H 6.826 4.819 -15.602 1.00 . A A . 84 LYS HE2 1 1
8 10871 1 1 84 LYS HE3 H 7.801 5.141 -14.169 1.00 . A A . 84 LYS HE3 1 1
8 10872 1 1 84 LYS HG2 H 4.857 5.890 -14.479 1.00 . A A . 84 LYS HG2 1 1
8 10873 1 1 84 LYS HG3 H 5.885 6.208 -13.080 1.00 . A A . 84 LYS HG3 1 1
8 10874 1 1 84 LYS HZ1 H 7.729 2.515 -14.055 1.00 . A A . 84 LYS HZ1 1 1
8 10875 1 1 84 LYS HZ2 H 8.906 3.345 -14.958 1.00 . A A . 84 LYS HZ2 1 1
8 10876 1 1 84 LYS HZ3 H 7.543 2.689 -15.732 1.00 . A A . 84 LYS HZ3 1 1
8 10877 1 1 84 LYS N N 4.184 7.513 -11.676 1.00 . A A . 84 LYS N 1 1
8 10878 1 1 84 LYS NZ N 7.887 3.147 -14.866 1.00 . A A . 84 LYS NZ 1 1
8 10879 1 1 84 LYS O O 0.921 6.420 -12.036 1.00 . A A . 84 LYS O 1 1
8 10880 1 1 85 SER C C 0.199 6.955 -9.273 1.00 . A A . 85 SER C 1 1
8 10881 1 1 85 SER CA C 1.112 5.737 -9.373 1.00 . A A . 85 SER CA 1 1
8 10882 1 1 85 SER CB C 1.615 5.361 -7.977 1.00 . A A . 85 SER CB 1 1
8 10883 1 1 85 SER H H 3.162 5.940 -9.923 1.00 . A A . 85 SER H 1 1
8 10884 1 1 85 SER HA H 0.548 4.908 -9.774 1.00 . A A . 85 SER HA 1 1
8 10885 1 1 85 SER HB2 H 0.775 5.186 -7.326 1.00 . A A . 85 SER HB2 1 1
8 10886 1 1 85 SER HB3 H 2.213 4.460 -8.040 1.00 . A A . 85 SER HB3 1 1
8 10887 1 1 85 SER HG H 2.189 6.517 -6.520 1.00 . A A . 85 SER HG 1 1
8 10888 1 1 85 SER N N 2.243 6.013 -10.261 1.00 . A A . 85 SER N 1 1
8 10889 1 1 85 SER O O -1.012 6.850 -9.466 1.00 . A A . 85 SER O 1 1
8 10890 1 1 85 SER OG O 2.394 6.429 -7.454 1.00 . A A . 85 SER OG 1 1
8 10891 1 1 86 ASN C C 0.956 10.544 -8.729 1.00 . A A . 86 ASN C 1 1
8 10892 1 1 86 ASN CA C 0.020 9.344 -8.851 1.00 . A A . 86 ASN CA 1 1
8 10893 1 1 86 ASN CB C -0.891 9.281 -7.620 1.00 . A A . 86 ASN CB 1 1
8 10894 1 1 86 ASN CG C -1.815 10.495 -7.592 1.00 . A A . 86 ASN CG 1 1
8 10895 1 1 86 ASN H H 1.753 8.126 -8.821 1.00 . A A . 86 ASN H 1 1
8 10896 1 1 86 ASN HA H -0.592 9.467 -9.733 1.00 . A A . 86 ASN HA 1 1
8 10897 1 1 86 ASN HB2 H -1.485 8.380 -7.659 1.00 . A A . 86 ASN HB2 1 1
8 10898 1 1 86 ASN HB3 H -0.285 9.273 -6.726 1.00 . A A . 86 ASN HB3 1 1
8 10899 1 1 86 ASN HD21 H -2.030 10.470 -5.619 1.00 . A A . 86 ASN HD21 1 1
8 10900 1 1 86 ASN HD22 H -2.870 11.704 -6.425 1.00 . A A . 86 ASN HD22 1 1
8 10901 1 1 86 ASN N N 0.786 8.109 -8.972 1.00 . A A . 86 ASN N 1 1
8 10902 1 1 86 ASN ND2 N -2.277 10.926 -6.450 1.00 . A A . 86 ASN ND2 1 1
8 10903 1 1 86 ASN O O 0.464 11.659 -8.771 1.00 . A A . 86 ASN O 1 1
8 10904 1 1 86 ASN OD1 O -2.124 11.065 -8.639 1.00 . A A . 86 ASN OD1 1 1
9 10905 1 1 1 MET C C 3.859 1.882 -2.076 1.00 . A A . 1 MET C 1 1
9 10906 1 1 1 MET CA C 3.327 0.543 -1.592 1.00 . A A . 1 MET CA 1 1
9 10907 1 1 1 MET CB C 2.847 -0.289 -2.784 1.00 . A A . 1 MET CB 1 1
9 10908 1 1 1 MET CE C -0.090 -1.714 -3.855 1.00 . A A . 1 MET CE 1 1
9 10909 1 1 1 MET CG C 1.606 0.365 -3.400 1.00 . A A . 1 MET CG 1 1
9 10910 1 1 1 MET H1 H 1.423 0.104 -0.875 1.00 . A A . 1 MET H1 1 1
9 10911 1 1 1 MET H2 H 1.842 1.747 -0.766 1.00 . A A . 1 MET H2 1 1
9 10912 1 1 1 MET H3 H 2.509 0.624 0.321 1.00 . A A . 1 MET H3 1 1
9 10913 1 1 1 MET HA H 4.111 0.015 -1.078 1.00 . A A . 1 MET HA 1 1
9 10914 1 1 1 MET HB2 H 3.632 -0.345 -3.525 1.00 . A A . 1 MET HB2 1 1
9 10915 1 1 1 MET HB3 H 2.601 -1.283 -2.449 1.00 . A A . 1 MET HB3 1 1
9 10916 1 1 1 MET HE1 H -0.255 -2.628 -4.405 1.00 . A A . 1 MET HE1 1 1
9 10917 1 1 1 MET HE2 H -1.032 -1.210 -3.706 1.00 . A A . 1 MET HE2 1 1
9 10918 1 1 1 MET HE3 H 0.347 -1.939 -2.894 1.00 . A A . 1 MET HE3 1 1
9 10919 1 1 1 MET HG2 H 0.829 0.439 -2.655 1.00 . A A . 1 MET HG2 1 1
9 10920 1 1 1 MET HG3 H 1.856 1.355 -3.752 1.00 . A A . 1 MET HG3 1 1
9 10921 1 1 1 MET N N 2.189 0.772 -0.657 1.00 . A A . 1 MET N 1 1
9 10922 1 1 1 MET O O 4.229 2.032 -3.242 1.00 . A A . 1 MET O 1 1
9 10923 1 1 1 MET SD S 1.024 -0.637 -4.792 1.00 . A A . 1 MET SD 1 1
9 10924 1 1 2 GLU C C 4.996 4.873 -0.319 1.00 . A A . 2 GLU C 1 1
9 10925 1 1 2 GLU CA C 4.373 4.200 -1.527 1.00 . A A . 2 GLU CA 1 1
9 10926 1 1 2 GLU CB C 3.222 5.056 -2.057 1.00 . A A . 2 GLU CB 1 1
9 10927 1 1 2 GLU CD C 2.651 7.226 -3.170 1.00 . A A . 2 GLU CD 1 1
9 10928 1 1 2 GLU CG C 3.755 6.424 -2.493 1.00 . A A . 2 GLU CG 1 1
9 10929 1 1 2 GLU H H 3.567 2.686 -0.259 1.00 . A A . 2 GLU H 1 1
9 10930 1 1 2 GLU HA H 5.128 4.124 -2.295 1.00 . A A . 2 GLU HA 1 1
9 10931 1 1 2 GLU HB2 H 2.763 4.562 -2.901 1.00 . A A . 2 GLU HB2 1 1
9 10932 1 1 2 GLU HB3 H 2.487 5.192 -1.278 1.00 . A A . 2 GLU HB3 1 1
9 10933 1 1 2 GLU HG2 H 4.106 6.969 -1.629 1.00 . A A . 2 GLU HG2 1 1
9 10934 1 1 2 GLU HG3 H 4.574 6.286 -3.182 1.00 . A A . 2 GLU HG3 1 1
9 10935 1 1 2 GLU N N 3.888 2.861 -1.176 1.00 . A A . 2 GLU N 1 1
9 10936 1 1 2 GLU O O 4.494 4.753 0.796 1.00 . A A . 2 GLU O 1 1
9 10937 1 1 2 GLU OE1 O 1.662 6.626 -3.559 1.00 . A A . 2 GLU OE1 1 1
9 10938 1 1 2 GLU OE2 O 2.813 8.428 -3.298 1.00 . A A . 2 GLU OE2 1 1
9 10939 1 1 3 ILE C C 5.824 7.111 1.358 1.00 . A A . 3 ILE C 1 1
9 10940 1 1 3 ILE CA C 6.794 6.248 0.555 1.00 . A A . 3 ILE CA 1 1
9 10941 1 1 3 ILE CB C 7.912 7.138 -0.006 1.00 . A A . 3 ILE CB 1 1
9 10942 1 1 3 ILE CD1 C 9.961 7.153 -1.443 1.00 . A A . 3 ILE CD1 1 1
9 10943 1 1 3 ILE CG1 C 8.944 6.263 -0.728 1.00 . A A . 3 ILE CG1 1 1
9 10944 1 1 3 ILE CG2 C 8.600 7.898 1.147 1.00 . A A . 3 ILE CG2 1 1
9 10945 1 1 3 ILE H H 6.486 5.618 -1.456 1.00 . A A . 3 ILE H 1 1
9 10946 1 1 3 ILE HA H 7.233 5.510 1.200 1.00 . A A . 3 ILE HA 1 1
9 10947 1 1 3 ILE HB H 7.490 7.849 -0.701 1.00 . A A . 3 ILE HB 1 1
9 10948 1 1 3 ILE HD11 H 10.699 6.542 -1.931 1.00 . A A . 3 ILE HD11 1 1
9 10949 1 1 3 ILE HD12 H 10.446 7.791 -0.718 1.00 . A A . 3 ILE HD12 1 1
9 10950 1 1 3 ILE HD13 H 9.451 7.763 -2.172 1.00 . A A . 3 ILE HD13 1 1
9 10951 1 1 3 ILE HG12 H 9.453 5.641 -0.011 1.00 . A A . 3 ILE HG12 1 1
9 10952 1 1 3 ILE HG13 H 8.445 5.642 -1.449 1.00 . A A . 3 ILE HG13 1 1
9 10953 1 1 3 ILE HG21 H 7.938 8.656 1.526 1.00 . A A . 3 ILE HG21 1 1
9 10954 1 1 3 ILE HG22 H 9.501 8.374 0.797 1.00 . A A . 3 ILE HG22 1 1
9 10955 1 1 3 ILE HG23 H 8.847 7.205 1.937 1.00 . A A . 3 ILE HG23 1 1
9 10956 1 1 3 ILE N N 6.105 5.578 -0.542 1.00 . A A . 3 ILE N 1 1
9 10957 1 1 3 ILE O O 5.242 8.057 0.840 1.00 . A A . 3 ILE O 1 1
9 10958 1 1 4 ILE C C 5.558 8.609 4.241 1.00 . A A . 4 ILE C 1 1
9 10959 1 1 4 ILE CA C 4.782 7.521 3.517 1.00 . A A . 4 ILE CA 1 1
9 10960 1 1 4 ILE CB C 4.126 6.585 4.529 1.00 . A A . 4 ILE CB 1 1
9 10961 1 1 4 ILE CD1 C 2.683 4.534 4.788 1.00 . A A . 4 ILE CD1 1 1
9 10962 1 1 4 ILE CG1 C 3.318 5.510 3.782 1.00 . A A . 4 ILE CG1 1 1
9 10963 1 1 4 ILE CG2 C 3.179 7.386 5.438 1.00 . A A . 4 ILE CG2 1 1
9 10964 1 1 4 ILE H H 6.178 5.990 2.962 1.00 . A A . 4 ILE H 1 1
9 10965 1 1 4 ILE HA H 3.994 7.983 2.929 1.00 . A A . 4 ILE HA 1 1
9 10966 1 1 4 ILE HB H 4.897 6.115 5.123 1.00 . A A . 4 ILE HB 1 1
9 10967 1 1 4 ILE HD11 H 3.331 4.389 5.642 1.00 . A A . 4 ILE HD11 1 1
9 10968 1 1 4 ILE HD12 H 2.513 3.584 4.311 1.00 . A A . 4 ILE HD12 1 1
9 10969 1 1 4 ILE HD13 H 1.744 4.943 5.126 1.00 . A A . 4 ILE HD13 1 1
9 10970 1 1 4 ILE HG12 H 2.537 5.983 3.200 1.00 . A A . 4 ILE HG12 1 1
9 10971 1 1 4 ILE HG13 H 3.968 4.968 3.119 1.00 . A A . 4 ILE HG13 1 1
9 10972 1 1 4 ILE HG21 H 2.655 6.724 6.106 1.00 . A A . 4 ILE HG21 1 1
9 10973 1 1 4 ILE HG22 H 2.464 7.916 4.829 1.00 . A A . 4 ILE HG22 1 1
9 10974 1 1 4 ILE HG23 H 3.744 8.086 6.024 1.00 . A A . 4 ILE HG23 1 1
9 10975 1 1 4 ILE N N 5.677 6.772 2.628 1.00 . A A . 4 ILE N 1 1
9 10976 1 1 4 ILE O O 5.021 9.681 4.519 1.00 . A A . 4 ILE O 1 1
9 10977 1 1 5 ALA C C 9.056 8.746 5.427 1.00 . A A . 5 ALA C 1 1
9 10978 1 1 5 ALA CA C 7.638 9.273 5.294 1.00 . A A . 5 ALA CA 1 1
9 10979 1 1 5 ALA CB C 7.058 9.518 6.693 1.00 . A A . 5 ALA CB 1 1
9 10980 1 1 5 ALA H H 7.181 7.436 4.333 1.00 . A A . 5 ALA H 1 1
9 10981 1 1 5 ALA HA H 7.657 10.202 4.751 1.00 . A A . 5 ALA HA 1 1
9 10982 1 1 5 ALA HB1 H 6.904 8.569 7.192 1.00 . A A . 5 ALA HB1 1 1
9 10983 1 1 5 ALA HB2 H 6.119 10.037 6.609 1.00 . A A . 5 ALA HB2 1 1
9 10984 1 1 5 ALA HB3 H 7.744 10.122 7.273 1.00 . A A . 5 ALA HB3 1 1
9 10985 1 1 5 ALA N N 6.810 8.315 4.572 1.00 . A A . 5 ALA N 1 1
9 10986 1 1 5 ALA O O 9.276 7.535 5.467 1.00 . A A . 5 ALA O 1 1
9 10987 1 1 6 ILE C C 11.896 9.580 7.057 1.00 . A A . 6 ILE C 1 1
9 10988 1 1 6 ILE CA C 11.429 9.283 5.648 1.00 . A A . 6 ILE CA 1 1
9 10989 1 1 6 ILE CB C 12.283 10.058 4.644 1.00 . A A . 6 ILE CB 1 1
9 10990 1 1 6 ILE CD1 C 12.466 10.709 2.233 1.00 . A A . 6 ILE CD1 1 1
9 10991 1 1 6 ILE CG1 C 11.780 9.764 3.221 1.00 . A A . 6 ILE CG1 1 1
9 10992 1 1 6 ILE CG2 C 13.748 9.611 4.771 1.00 . A A . 6 ILE CG2 1 1
9 10993 1 1 6 ILE H H 9.782 10.614 5.485 1.00 . A A . 6 ILE H 1 1
9 10994 1 1 6 ILE HA H 11.563 8.224 5.458 1.00 . A A . 6 ILE HA 1 1
9 10995 1 1 6 ILE HB H 12.208 11.115 4.849 1.00 . A A . 6 ILE HB 1 1
9 10996 1 1 6 ILE HD11 H 13.535 10.567 2.282 1.00 . A A . 6 ILE HD11 1 1
9 10997 1 1 6 ILE HD12 H 12.226 11.730 2.489 1.00 . A A . 6 ILE HD12 1 1
9 10998 1 1 6 ILE HD13 H 12.121 10.496 1.234 1.00 . A A . 6 ILE HD13 1 1
9 10999 1 1 6 ILE HG12 H 12.007 8.738 2.961 1.00 . A A . 6 ILE HG12 1 1
9 11000 1 1 6 ILE HG13 H 10.712 9.916 3.173 1.00 . A A . 6 ILE HG13 1 1
9 11001 1 1 6 ILE HG21 H 13.802 8.533 4.703 1.00 . A A . 6 ILE HG21 1 1
9 11002 1 1 6 ILE HG22 H 14.145 9.933 5.718 1.00 . A A . 6 ILE HG22 1 1
9 11003 1 1 6 ILE HG23 H 14.332 10.048 3.979 1.00 . A A . 6 ILE HG23 1 1
9 11004 1 1 6 ILE N N 10.020 9.662 5.509 1.00 . A A . 6 ILE N 1 1
9 11005 1 1 6 ILE O O 11.782 10.709 7.538 1.00 . A A . 6 ILE O 1 1
9 11006 1 1 7 SER C C 14.485 8.726 9.099 1.00 . A A . 7 SER C 1 1
9 11007 1 1 7 SER CA C 12.958 8.729 9.092 1.00 . A A . 7 SER CA 1 1
9 11008 1 1 7 SER CB C 12.429 7.588 9.972 1.00 . A A . 7 SER CB 1 1
9 11009 1 1 7 SER H H 12.546 7.686 7.290 1.00 . A A . 7 SER H 1 1
9 11010 1 1 7 SER HA H 12.613 9.663 9.515 1.00 . A A . 7 SER HA 1 1
9 11011 1 1 7 SER HB2 H 12.372 6.686 9.395 1.00 . A A . 7 SER HB2 1 1
9 11012 1 1 7 SER HB3 H 13.089 7.431 10.823 1.00 . A A . 7 SER HB3 1 1
9 11013 1 1 7 SER HG H 10.613 8.231 9.682 1.00 . A A . 7 SER HG 1 1
9 11014 1 1 7 SER N N 12.451 8.565 7.723 1.00 . A A . 7 SER N 1 1
9 11015 1 1 7 SER O O 15.118 7.723 8.772 1.00 . A A . 7 SER O 1 1
9 11016 1 1 7 SER OG O 11.126 7.923 10.432 1.00 . A A . 7 SER OG 1 1
9 11017 1 1 8 GLU C C 17.042 9.166 10.758 1.00 . A A . 8 GLU C 1 1
9 11018 1 1 8 GLU CA C 16.512 9.967 9.593 1.00 . A A . 8 GLU CA 1 1
9 11019 1 1 8 GLU CB C 16.913 11.428 9.763 1.00 . A A . 8 GLU CB 1 1
9 11020 1 1 8 GLU CD C 16.562 13.488 11.138 1.00 . A A . 8 GLU CD 1 1
9 11021 1 1 8 GLU CG C 16.206 12.014 10.987 1.00 . A A . 8 GLU CG 1 1
9 11022 1 1 8 GLU H H 14.505 10.599 9.781 1.00 . A A . 8 GLU H 1 1
9 11023 1 1 8 GLU HA H 16.948 9.589 8.694 1.00 . A A . 8 GLU HA 1 1
9 11024 1 1 8 GLU HB2 H 17.985 11.495 9.898 1.00 . A A . 8 GLU HB2 1 1
9 11025 1 1 8 GLU HB3 H 16.627 11.982 8.884 1.00 . A A . 8 GLU HB3 1 1
9 11026 1 1 8 GLU HG2 H 15.140 11.911 10.866 1.00 . A A . 8 GLU HG2 1 1
9 11027 1 1 8 GLU HG3 H 16.518 11.483 11.873 1.00 . A A . 8 GLU HG3 1 1
9 11028 1 1 8 GLU N N 15.065 9.846 9.510 1.00 . A A . 8 GLU N 1 1
9 11029 1 1 8 GLU O O 16.386 9.042 11.793 1.00 . A A . 8 GLU O 1 1
9 11030 1 1 8 GLU OE1 O 17.707 13.830 10.894 1.00 . A A . 8 GLU OE1 1 1
9 11031 1 1 8 GLU OE2 O 15.681 14.255 11.491 1.00 . A A . 8 GLU OE2 1 1
9 11032 1 1 9 THR C C 20.204 8.375 12.037 1.00 . A A . 9 THR C 1 1
9 11033 1 1 9 THR CA C 18.849 7.791 11.637 1.00 . A A . 9 THR CA 1 1
9 11034 1 1 9 THR CB C 19.033 6.326 11.144 1.00 . A A . 9 THR CB 1 1
9 11035 1 1 9 THR CG2 C 18.490 6.182 9.729 1.00 . A A . 9 THR CG2 1 1
9 11036 1 1 9 THR H H 18.717 8.708 9.745 1.00 . A A . 9 THR H 1 1
9 11037 1 1 9 THR HA H 18.216 7.788 12.505 1.00 . A A . 9 THR HA 1 1
9 11038 1 1 9 THR HB H 18.490 5.646 11.794 1.00 . A A . 9 THR HB 1 1
9 11039 1 1 9 THR HG1 H 20.542 5.223 10.591 1.00 . A A . 9 THR HG1 1 1
9 11040 1 1 9 THR HG21 H 19.032 6.849 9.081 1.00 . A A . 9 THR HG21 1 1
9 11041 1 1 9 THR HG22 H 17.439 6.438 9.722 1.00 . A A . 9 THR HG22 1 1
9 11042 1 1 9 THR HG23 H 18.617 5.169 9.393 1.00 . A A . 9 THR HG23 1 1
9 11043 1 1 9 THR N N 18.237 8.603 10.591 1.00 . A A . 9 THR N 1 1
9 11044 1 1 9 THR O O 20.745 9.238 11.347 1.00 . A A . 9 THR O 1 1
9 11045 1 1 9 THR OG1 O 20.419 5.982 11.148 1.00 . A A . 9 THR OG1 1 1
9 11046 1 1 10 PRO C C 23.144 8.375 12.502 1.00 . A A . 10 PRO C 1 1
9 11047 1 1 10 PRO CA C 22.098 8.364 13.606 1.00 . A A . 10 PRO CA 1 1
9 11048 1 1 10 PRO CB C 22.477 7.342 14.696 1.00 . A A . 10 PRO CB 1 1
9 11049 1 1 10 PRO CD C 20.209 6.842 14.001 1.00 . A A . 10 PRO CD 1 1
9 11050 1 1 10 PRO CG C 21.170 6.792 15.189 1.00 . A A . 10 PRO CG 1 1
9 11051 1 1 10 PRO HA H 22.001 9.345 14.035 1.00 . A A . 10 PRO HA 1 1
9 11052 1 1 10 PRO HB2 H 23.088 6.540 14.282 1.00 . A A . 10 PRO HB2 1 1
9 11053 1 1 10 PRO HB3 H 23.009 7.826 15.506 1.00 . A A . 10 PRO HB3 1 1
9 11054 1 1 10 PRO HD2 H 20.182 5.887 13.499 1.00 . A A . 10 PRO HD2 1 1
9 11055 1 1 10 PRO HD3 H 19.224 7.121 14.331 1.00 . A A . 10 PRO HD3 1 1
9 11056 1 1 10 PRO HG2 H 21.293 5.769 15.529 1.00 . A A . 10 PRO HG2 1 1
9 11057 1 1 10 PRO HG3 H 20.779 7.405 15.991 1.00 . A A . 10 PRO HG3 1 1
9 11058 1 1 10 PRO N N 20.772 7.891 13.119 1.00 . A A . 10 PRO N 1 1
9 11059 1 1 10 PRO O O 24.259 8.866 12.694 1.00 . A A . 10 PRO O 1 1
9 11060 1 1 11 ASN C C 23.520 8.995 9.324 1.00 . A A . 11 ASN C 1 1
9 11061 1 1 11 ASN CA C 23.721 7.781 10.214 1.00 . A A . 11 ASN CA 1 1
9 11062 1 1 11 ASN CB C 23.476 6.508 9.400 1.00 . A A . 11 ASN CB 1 1
9 11063 1 1 11 ASN CG C 23.917 5.287 10.196 1.00 . A A . 11 ASN CG 1 1
9 11064 1 1 11 ASN H H 21.903 7.451 11.200 1.00 . A A . 11 ASN H 1 1
9 11065 1 1 11 ASN HA H 24.741 7.775 10.563 1.00 . A A . 11 ASN HA 1 1
9 11066 1 1 11 ASN HB2 H 22.424 6.432 9.175 1.00 . A A . 11 ASN HB2 1 1
9 11067 1 1 11 ASN HB3 H 24.048 6.556 8.477 1.00 . A A . 11 ASN HB3 1 1
9 11068 1 1 11 ASN HD21 H 22.838 4.012 9.128 1.00 . A A . 11 ASN HD21 1 1
9 11069 1 1 11 ASN HD22 H 23.740 3.322 10.388 1.00 . A A . 11 ASN HD22 1 1
9 11070 1 1 11 ASN N N 22.794 7.826 11.337 1.00 . A A . 11 ASN N 1 1
9 11071 1 1 11 ASN ND2 N 23.461 4.109 9.877 1.00 . A A . 11 ASN ND2 1 1
9 11072 1 1 11 ASN O O 22.610 9.796 9.538 1.00 . A A . 11 ASN O 1 1
9 11073 1 1 11 ASN OD1 O 24.702 5.414 11.137 1.00 . A A . 11 ASN OD1 1 1
9 11074 1 1 12 HIS C C 23.976 9.811 5.986 1.00 . A A . 12 HIS C 1 1
9 11075 1 1 12 HIS CA C 24.324 10.272 7.394 1.00 . A A . 12 HIS CA 1 1
9 11076 1 1 12 HIS CB C 25.667 11.002 7.380 1.00 . A A . 12 HIS CB 1 1
9 11077 1 1 12 HIS CD2 C 27.459 9.978 5.756 1.00 . A A . 12 HIS CD2 1 1
9 11078 1 1 12 HIS CE1 C 28.173 8.386 7.041 1.00 . A A . 12 HIS CE1 1 1
9 11079 1 1 12 HIS CG C 26.752 10.064 6.929 1.00 . A A . 12 HIS CG 1 1
9 11080 1 1 12 HIS H H 25.103 8.470 8.204 1.00 . A A . 12 HIS H 1 1
9 11081 1 1 12 HIS HA H 23.565 10.975 7.712 1.00 . A A . 12 HIS HA 1 1
9 11082 1 1 12 HIS HB2 H 25.610 11.841 6.702 1.00 . A A . 12 HIS HB2 1 1
9 11083 1 1 12 HIS HB3 H 25.894 11.362 8.375 1.00 . A A . 12 HIS HB3 1 1
9 11084 1 1 12 HIS HD1 H 26.919 8.830 8.641 1.00 . A A . 12 HIS HD1 1 1
9 11085 1 1 12 HIS HD2 H 27.337 10.632 4.905 1.00 . A A . 12 HIS HD2 1 1
9 11086 1 1 12 HIS HE1 H 28.722 7.536 7.419 1.00 . A A . 12 HIS HE1 1 1
9 11087 1 1 12 HIS HE2 H 28.988 8.623 5.140 1.00 . A A . 12 HIS HE2 1 1
9 11088 1 1 12 HIS N N 24.394 9.138 8.326 1.00 . A A . 12 HIS N 1 1
9 11089 1 1 12 HIS ND1 N 27.224 9.041 7.733 1.00 . A A . 12 HIS ND1 1 1
9 11090 1 1 12 HIS NE2 N 28.357 8.917 5.829 1.00 . A A . 12 HIS NE2 1 1
9 11091 1 1 12 HIS O O 23.029 10.308 5.377 1.00 . A A . 12 HIS O 1 1
9 11092 1 1 13 ASN C C 23.499 7.308 4.075 1.00 . A A . 13 ASN C 1 1
9 11093 1 1 13 ASN CA C 24.566 8.382 4.102 1.00 . A A . 13 ASN CA 1 1
9 11094 1 1 13 ASN CB C 25.874 7.820 3.550 1.00 . A A . 13 ASN CB 1 1
9 11095 1 1 13 ASN CG C 26.353 6.659 4.415 1.00 . A A . 13 ASN CG 1 1
9 11096 1 1 13 ASN H H 25.520 8.538 5.994 1.00 . A A . 13 ASN H 1 1
9 11097 1 1 13 ASN HA H 24.254 9.197 3.462 1.00 . A A . 13 ASN HA 1 1
9 11098 1 1 13 ASN HB2 H 25.717 7.480 2.535 1.00 . A A . 13 ASN HB2 1 1
9 11099 1 1 13 ASN HB3 H 26.620 8.600 3.553 1.00 . A A . 13 ASN HB3 1 1
9 11100 1 1 13 ASN HD21 H 28.068 6.443 3.440 1.00 . A A . 13 ASN HD21 1 1
9 11101 1 1 13 ASN HD22 H 27.821 5.361 4.724 1.00 . A A . 13 ASN HD22 1 1
9 11102 1 1 13 ASN N N 24.770 8.879 5.461 1.00 . A A . 13 ASN N 1 1
9 11103 1 1 13 ASN ND2 N 27.511 6.110 4.173 1.00 . A A . 13 ASN ND2 1 1
9 11104 1 1 13 ASN O O 23.235 6.722 3.027 1.00 . A A . 13 ASN O 1 1
9 11105 1 1 13 ASN OD1 O 25.649 6.240 5.334 1.00 . A A . 13 ASN OD1 1 1
9 11106 1 1 14 THR C C 20.574 6.657 5.899 1.00 . A A . 14 THR C 1 1
9 11107 1 1 14 THR CA C 21.835 6.039 5.333 1.00 . A A . 14 THR CA 1 1
9 11108 1 1 14 THR CB C 22.301 4.884 6.220 1.00 . A A . 14 THR CB 1 1
9 11109 1 1 14 THR CG2 C 21.185 3.840 6.338 1.00 . A A . 14 THR CG2 1 1
9 11110 1 1 14 THR H H 23.151 7.558 6.029 1.00 . A A . 14 THR H 1 1
9 11111 1 1 14 THR HA H 21.597 5.636 4.356 1.00 . A A . 14 THR HA 1 1
9 11112 1 1 14 THR HB H 22.541 5.252 7.188 1.00 . A A . 14 THR HB 1 1
9 11113 1 1 14 THR HG1 H 24.094 4.142 6.352 1.00 . A A . 14 THR HG1 1 1
9 11114 1 1 14 THR HG21 H 21.587 2.933 6.757 1.00 . A A . 14 THR HG21 1 1
9 11115 1 1 14 THR HG22 H 20.776 3.631 5.363 1.00 . A A . 14 THR HG22 1 1
9 11116 1 1 14 THR HG23 H 20.402 4.219 6.979 1.00 . A A . 14 THR HG23 1 1
9 11117 1 1 14 THR N N 22.887 7.054 5.229 1.00 . A A . 14 THR N 1 1
9 11118 1 1 14 THR O O 20.624 7.545 6.751 1.00 . A A . 14 THR O 1 1
9 11119 1 1 14 THR OG1 O 23.456 4.287 5.649 1.00 . A A . 14 THR OG1 1 1
9 11120 1 1 15 MET C C 17.111 5.555 5.970 1.00 . A A . 15 MET C 1 1
9 11121 1 1 15 MET CA C 18.135 6.674 5.908 1.00 . A A . 15 MET CA 1 1
9 11122 1 1 15 MET CB C 17.633 7.804 4.977 1.00 . A A . 15 MET CB 1 1
9 11123 1 1 15 MET CE C 18.986 10.939 5.204 1.00 . A A . 15 MET CE 1 1
9 11124 1 1 15 MET CG C 17.173 9.004 5.805 1.00 . A A . 15 MET CG 1 1
9 11125 1 1 15 MET H H 19.434 5.447 4.771 1.00 . A A . 15 MET H 1 1
9 11126 1 1 15 MET HA H 18.256 7.056 6.911 1.00 . A A . 15 MET HA 1 1
9 11127 1 1 15 MET HB2 H 18.436 8.103 4.329 1.00 . A A . 15 MET HB2 1 1
9 11128 1 1 15 MET HB3 H 16.806 7.459 4.371 1.00 . A A . 15 MET HB3 1 1
9 11129 1 1 15 MET HE1 H 18.363 11.816 5.307 1.00 . A A . 15 MET HE1 1 1
9 11130 1 1 15 MET HE2 H 18.778 10.463 4.261 1.00 . A A . 15 MET HE2 1 1
9 11131 1 1 15 MET HE3 H 20.026 11.221 5.241 1.00 . A A . 15 MET HE3 1 1
9 11132 1 1 15 MET HG2 H 16.656 9.701 5.169 1.00 . A A . 15 MET HG2 1 1
9 11133 1 1 15 MET HG3 H 16.501 8.663 6.577 1.00 . A A . 15 MET HG3 1 1
9 11134 1 1 15 MET N N 19.424 6.170 5.432 1.00 . A A . 15 MET N 1 1
9 11135 1 1 15 MET O O 17.189 4.586 5.218 1.00 . A A . 15 MET O 1 1
9 11136 1 1 15 MET SD S 18.623 9.796 6.553 1.00 . A A . 15 MET SD 1 1
9 11137 1 1 16 LYS C C 13.804 5.197 6.273 1.00 . A A . 16 LYS C 1 1
9 11138 1 1 16 LYS CA C 15.059 4.721 6.987 1.00 . A A . 16 LYS CA 1 1
9 11139 1 1 16 LYS CB C 14.754 4.495 8.464 1.00 . A A . 16 LYS CB 1 1
9 11140 1 1 16 LYS CD C 13.417 3.121 10.077 1.00 . A A . 16 LYS CD 1 1
9 11141 1 1 16 LYS CE C 14.616 2.865 11.005 1.00 . A A . 16 LYS CE 1 1
9 11142 1 1 16 LYS CG C 13.892 3.238 8.625 1.00 . A A . 16 LYS CG 1 1
9 11143 1 1 16 LYS H H 16.093 6.535 7.401 1.00 . A A . 16 LYS H 1 1
9 11144 1 1 16 LYS HA H 15.371 3.779 6.546 1.00 . A A . 16 LYS HA 1 1
9 11145 1 1 16 LYS HB2 H 15.685 4.372 8.990 1.00 . A A . 16 LYS HB2 1 1
9 11146 1 1 16 LYS HB3 H 14.224 5.346 8.865 1.00 . A A . 16 LYS HB3 1 1
9 11147 1 1 16 LYS HD2 H 12.922 4.039 10.369 1.00 . A A . 16 LYS HD2 1 1
9 11148 1 1 16 LYS HD3 H 12.720 2.303 10.160 1.00 . A A . 16 LYS HD3 1 1
9 11149 1 1 16 LYS HE2 H 15.273 2.123 10.572 1.00 . A A . 16 LYS HE2 1 1
9 11150 1 1 16 LYS HE3 H 15.161 3.784 11.156 1.00 . A A . 16 LYS HE3 1 1
9 11151 1 1 16 LYS HG2 H 13.036 3.294 7.971 1.00 . A A . 16 LYS HG2 1 1
9 11152 1 1 16 LYS HG3 H 14.479 2.370 8.366 1.00 . A A . 16 LYS HG3 1 1
9 11153 1 1 16 LYS HZ1 H 13.777 3.174 12.878 1.00 . A A . 16 LYS HZ1 1 1
9 11154 1 1 16 LYS HZ2 H 14.911 1.910 12.820 1.00 . A A . 16 LYS HZ2 1 1
9 11155 1 1 16 LYS HZ3 H 13.359 1.692 12.167 1.00 . A A . 16 LYS HZ3 1 1
9 11156 1 1 16 LYS N N 16.122 5.717 6.851 1.00 . A A . 16 LYS N 1 1
9 11157 1 1 16 LYS NZ N 14.128 2.373 12.315 1.00 . A A . 16 LYS NZ 1 1
9 11158 1 1 16 LYS O O 13.277 6.272 6.576 1.00 . A A . 16 LYS O 1 1
9 11159 1 1 17 VAL C C 10.917 3.920 5.122 1.00 . A A . 17 VAL C 1 1
9 11160 1 1 17 VAL CA C 12.092 4.726 4.599 1.00 . A A . 17 VAL CA 1 1
9 11161 1 1 17 VAL CB C 12.298 4.444 3.114 1.00 . A A . 17 VAL CB 1 1
9 11162 1 1 17 VAL CG1 C 11.011 4.760 2.342 1.00 . A A . 17 VAL CG1 1 1
9 11163 1 1 17 VAL CG2 C 13.432 5.325 2.586 1.00 . A A . 17 VAL CG2 1 1
9 11164 1 1 17 VAL H H 13.753 3.514 5.165 1.00 . A A . 17 VAL H 1 1
9 11165 1 1 17 VAL HA H 11.860 5.778 4.712 1.00 . A A . 17 VAL HA 1 1
9 11166 1 1 17 VAL HB H 12.555 3.413 2.983 1.00 . A A . 17 VAL HB 1 1
9 11167 1 1 17 VAL HG11 H 10.655 5.743 2.620 1.00 . A A . 17 VAL HG11 1 1
9 11168 1 1 17 VAL HG12 H 10.258 4.026 2.578 1.00 . A A . 17 VAL HG12 1 1
9 11169 1 1 17 VAL HG13 H 11.208 4.733 1.286 1.00 . A A . 17 VAL HG13 1 1
9 11170 1 1 17 VAL HG21 H 13.616 5.088 1.548 1.00 . A A . 17 VAL HG21 1 1
9 11171 1 1 17 VAL HG22 H 14.329 5.144 3.161 1.00 . A A . 17 VAL HG22 1 1
9 11172 1 1 17 VAL HG23 H 13.147 6.363 2.673 1.00 . A A . 17 VAL HG23 1 1
9 11173 1 1 17 VAL N N 13.307 4.381 5.342 1.00 . A A . 17 VAL N 1 1
9 11174 1 1 17 VAL O O 10.800 2.724 4.853 1.00 . A A . 17 VAL O 1 1
9 11175 1 1 18 SER C C 7.683 3.979 5.399 1.00 . A A . 18 SER C 1 1
9 11176 1 1 18 SER CA C 8.841 3.913 6.401 1.00 . A A . 18 SER CA 1 1
9 11177 1 1 18 SER CB C 8.431 4.600 7.715 1.00 . A A . 18 SER CB 1 1
9 11178 1 1 18 SER H H 10.138 5.530 6.039 1.00 . A A . 18 SER H 1 1
9 11179 1 1 18 SER HA H 9.071 2.873 6.605 1.00 . A A . 18 SER HA 1 1
9 11180 1 1 18 SER HB2 H 7.827 5.476 7.515 1.00 . A A . 18 SER HB2 1 1
9 11181 1 1 18 SER HB3 H 7.867 3.907 8.318 1.00 . A A . 18 SER HB3 1 1
9 11182 1 1 18 SER HG H 10.211 5.371 7.789 1.00 . A A . 18 SER HG 1 1
9 11183 1 1 18 SER N N 10.022 4.579 5.860 1.00 . A A . 18 SER N 1 1
9 11184 1 1 18 SER O O 7.403 5.031 4.832 1.00 . A A . 18 SER O 1 1
9 11185 1 1 18 SER OG O 9.596 4.993 8.420 1.00 . A A . 18 SER OG 1 1
9 11186 1 1 19 LEU C C 5.158 1.460 4.424 1.00 . A A . 19 LEU C 1 1
9 11187 1 1 19 LEU CA C 5.897 2.783 4.283 1.00 . A A . 19 LEU CA 1 1
9 11188 1 1 19 LEU CB C 6.402 2.955 2.838 1.00 . A A . 19 LEU CB 1 1
9 11189 1 1 19 LEU CD1 C 7.667 1.883 0.958 1.00 . A A . 19 LEU CD1 1 1
9 11190 1 1 19 LEU CD2 C 8.366 1.456 3.327 1.00 . A A . 19 LEU CD2 1 1
9 11191 1 1 19 LEU CG C 7.173 1.700 2.386 1.00 . A A . 19 LEU CG 1 1
9 11192 1 1 19 LEU H H 7.294 2.064 5.705 1.00 . A A . 19 LEU H 1 1
9 11193 1 1 19 LEU HA H 5.223 3.575 4.507 1.00 . A A . 19 LEU HA 1 1
9 11194 1 1 19 LEU HB2 H 5.569 3.127 2.178 1.00 . A A . 19 LEU HB2 1 1
9 11195 1 1 19 LEU HB3 H 7.066 3.804 2.799 1.00 . A A . 19 LEU HB3 1 1
9 11196 1 1 19 LEU HD11 H 8.197 2.818 0.878 1.00 . A A . 19 LEU HD11 1 1
9 11197 1 1 19 LEU HD12 H 6.823 1.882 0.285 1.00 . A A . 19 LEU HD12 1 1
9 11198 1 1 19 LEU HD13 H 8.330 1.070 0.706 1.00 . A A . 19 LEU HD13 1 1
9 11199 1 1 19 LEU HD21 H 8.017 0.978 4.219 1.00 . A A . 19 LEU HD21 1 1
9 11200 1 1 19 LEU HD22 H 8.832 2.392 3.579 1.00 . A A . 19 LEU HD22 1 1
9 11201 1 1 19 LEU HD23 H 9.087 0.816 2.854 1.00 . A A . 19 LEU HD23 1 1
9 11202 1 1 19 LEU HG H 6.522 0.845 2.410 1.00 . A A . 19 LEU HG 1 1
9 11203 1 1 19 LEU N N 7.019 2.857 5.209 1.00 . A A . 19 LEU N 1 1
9 11204 1 1 19 LEU O O 5.717 0.477 4.915 1.00 . A A . 19 LEU O 1 1
9 11205 1 1 20 SER C C 3.501 -0.733 2.856 1.00 . A A . 20 SER C 1 1
9 11206 1 1 20 SER CA C 3.131 0.205 3.995 1.00 . A A . 20 SER CA 1 1
9 11207 1 1 20 SER CB C 1.647 0.547 3.904 1.00 . A A . 20 SER CB 1 1
9 11208 1 1 20 SER H H 3.548 2.230 3.527 1.00 . A A . 20 SER H 1 1
9 11209 1 1 20 SER HA H 3.311 -0.304 4.932 1.00 . A A . 20 SER HA 1 1
9 11210 1 1 20 SER HB2 H 1.397 1.267 4.665 1.00 . A A . 20 SER HB2 1 1
9 11211 1 1 20 SER HB3 H 1.430 0.966 2.930 1.00 . A A . 20 SER HB3 1 1
9 11212 1 1 20 SER HG H 0.577 -0.638 5.020 1.00 . A A . 20 SER HG 1 1
9 11213 1 1 20 SER N N 3.923 1.425 3.944 1.00 . A A . 20 SER N 1 1
9 11214 1 1 20 SER O O 3.023 -0.575 1.732 1.00 . A A . 20 SER O 1 1
9 11215 1 1 20 SER OG O 0.877 -0.632 4.107 1.00 . A A . 20 SER OG 1 1
9 11216 1 1 21 GLU C C 4.599 -4.133 2.711 1.00 . A A . 21 GLU C 1 1
9 11217 1 1 21 GLU CA C 4.758 -2.720 2.153 1.00 . A A . 21 GLU CA 1 1
9 11218 1 1 21 GLU CB C 6.220 -2.457 1.749 1.00 . A A . 21 GLU CB 1 1
9 11219 1 1 21 GLU CD C 5.832 -2.090 -0.704 1.00 . A A . 21 GLU CD 1 1
9 11220 1 1 21 GLU CG C 6.261 -1.428 0.609 1.00 . A A . 21 GLU CG 1 1
9 11221 1 1 21 GLU H H 4.681 -1.804 4.073 1.00 . A A . 21 GLU H 1 1
9 11222 1 1 21 GLU HA H 4.126 -2.646 1.271 1.00 . A A . 21 GLU HA 1 1
9 11223 1 1 21 GLU HB2 H 6.756 -2.081 2.607 1.00 . A A . 21 GLU HB2 1 1
9 11224 1 1 21 GLU HB3 H 6.690 -3.370 1.408 1.00 . A A . 21 GLU HB3 1 1
9 11225 1 1 21 GLU HG2 H 5.587 -0.612 0.826 1.00 . A A . 21 GLU HG2 1 1
9 11226 1 1 21 GLU HG3 H 7.263 -1.052 0.510 1.00 . A A . 21 GLU HG3 1 1
9 11227 1 1 21 GLU N N 4.340 -1.727 3.157 1.00 . A A . 21 GLU N 1 1
9 11228 1 1 21 GLU O O 5.525 -4.941 2.667 1.00 . A A . 21 GLU O 1 1
9 11229 1 1 21 GLU OE1 O 5.423 -3.243 -0.665 1.00 . A A . 21 GLU OE1 1 1
9 11230 1 1 21 GLU OE2 O 5.920 -1.437 -1.725 1.00 . A A . 21 GLU OE2 1 1
9 11231 1 1 22 PRO C C 3.185 -6.880 2.677 1.00 . A A . 22 PRO C 1 1
9 11232 1 1 22 PRO CA C 3.161 -5.810 3.764 1.00 . A A . 22 PRO CA 1 1
9 11233 1 1 22 PRO CB C 1.757 -5.668 4.388 1.00 . A A . 22 PRO CB 1 1
9 11234 1 1 22 PRO CD C 2.268 -3.566 3.313 1.00 . A A . 22 PRO CD 1 1
9 11235 1 1 22 PRO CG C 1.125 -4.525 3.648 1.00 . A A . 22 PRO CG 1 1
9 11236 1 1 22 PRO HA H 3.881 -6.053 4.532 1.00 . A A . 22 PRO HA 1 1
9 11237 1 1 22 PRO HB2 H 1.177 -6.578 4.254 1.00 . A A . 22 PRO HB2 1 1
9 11238 1 1 22 PRO HB3 H 1.833 -5.433 5.439 1.00 . A A . 22 PRO HB3 1 1
9 11239 1 1 22 PRO HD2 H 2.083 -3.061 2.373 1.00 . A A . 22 PRO HD2 1 1
9 11240 1 1 22 PRO HD3 H 2.416 -2.852 4.109 1.00 . A A . 22 PRO HD3 1 1
9 11241 1 1 22 PRO HG2 H 0.652 -4.879 2.734 1.00 . A A . 22 PRO HG2 1 1
9 11242 1 1 22 PRO HG3 H 0.398 -4.022 4.271 1.00 . A A . 22 PRO HG3 1 1
9 11243 1 1 22 PRO N N 3.438 -4.453 3.212 1.00 . A A . 22 PRO N 1 1
9 11244 1 1 22 PRO O O 2.769 -6.640 1.544 1.00 . A A . 22 PRO O 1 1
9 11245 1 1 23 ARG C C 3.686 -10.516 2.834 1.00 . A A . 23 ARG C 1 1
9 11246 1 1 23 ARG CA C 3.702 -9.183 2.092 1.00 . A A . 23 ARG CA 1 1
9 11247 1 1 23 ARG CB C 4.971 -9.072 1.243 1.00 . A A . 23 ARG CB 1 1
9 11248 1 1 23 ARG CD C 6.211 -10.022 -0.709 1.00 . A A . 23 ARG CD 1 1
9 11249 1 1 23 ARG CG C 4.914 -10.083 0.092 1.00 . A A . 23 ARG CG 1 1
9 11250 1 1 23 ARG CZ C 7.139 -11.009 -2.725 1.00 . A A . 23 ARG CZ 1 1
9 11251 1 1 23 ARG H H 3.950 -8.214 3.962 1.00 . A A . 23 ARG H 1 1
9 11252 1 1 23 ARG HA H 2.839 -9.145 1.440 1.00 . A A . 23 ARG HA 1 1
9 11253 1 1 23 ARG HB2 H 5.048 -8.071 0.841 1.00 . A A . 23 ARG HB2 1 1
9 11254 1 1 23 ARG HB3 H 5.837 -9.276 1.856 1.00 . A A . 23 ARG HB3 1 1
9 11255 1 1 23 ARG HD2 H 6.398 -9.003 -1.012 1.00 . A A . 23 ARG HD2 1 1
9 11256 1 1 23 ARG HD3 H 7.029 -10.366 -0.092 1.00 . A A . 23 ARG HD3 1 1
9 11257 1 1 23 ARG HE H 5.270 -11.331 -2.084 1.00 . A A . 23 ARG HE 1 1
9 11258 1 1 23 ARG HG2 H 4.784 -11.077 0.486 1.00 . A A . 23 ARG HG2 1 1
9 11259 1 1 23 ARG HG3 H 4.084 -9.840 -0.552 1.00 . A A . 23 ARG HG3 1 1
9 11260 1 1 23 ARG HH11 H 8.352 -9.813 -1.673 1.00 . A A . 23 ARG HH11 1 1
9 11261 1 1 23 ARG HH12 H 9.039 -10.503 -3.107 1.00 . A A . 23 ARG HH12 1 1
9 11262 1 1 23 ARG HH21 H 6.163 -12.240 -3.966 1.00 . A A . 23 ARG HH21 1 1
9 11263 1 1 23 ARG HH22 H 7.799 -11.876 -4.405 1.00 . A A . 23 ARG HH22 1 1
9 11264 1 1 23 ARG N N 3.650 -8.073 3.040 1.00 . A A . 23 ARG N 1 1
9 11265 1 1 23 ARG NE N 6.111 -10.865 -1.895 1.00 . A A . 23 ARG NE 1 1
9 11266 1 1 23 ARG NH1 N 8.264 -10.393 -2.483 1.00 . A A . 23 ARG NH1 1 1
9 11267 1 1 23 ARG NH2 N 7.025 -11.767 -3.781 1.00 . A A . 23 ARG NH2 1 1
9 11268 1 1 23 ARG O O 4.331 -10.672 3.868 1.00 . A A . 23 ARG O 1 1
9 11269 1 1 24 GLN C C 4.268 -13.445 2.956 1.00 . A A . 24 GLN C 1 1
9 11270 1 1 24 GLN CA C 2.886 -12.808 2.888 1.00 . A A . 24 GLN CA 1 1
9 11271 1 1 24 GLN CB C 1.954 -13.711 2.067 1.00 . A A . 24 GLN CB 1 1
9 11272 1 1 24 GLN CD C 1.730 -12.388 -0.067 1.00 . A A . 24 GLN CD 1 1
9 11273 1 1 24 GLN CG C 2.336 -13.635 0.568 1.00 . A A . 24 GLN CG 1 1
9 11274 1 1 24 GLN H H 2.490 -11.303 1.451 1.00 . A A . 24 GLN H 1 1
9 11275 1 1 24 GLN HA H 2.495 -12.717 3.885 1.00 . A A . 24 GLN HA 1 1
9 11276 1 1 24 GLN HB2 H 2.042 -14.735 2.414 1.00 . A A . 24 GLN HB2 1 1
9 11277 1 1 24 GLN HB3 H 0.932 -13.384 2.200 1.00 . A A . 24 GLN HB3 1 1
9 11278 1 1 24 GLN HE21 H 3.376 -11.918 -1.064 1.00 . A A . 24 GLN HE21 1 1
9 11279 1 1 24 GLN HE22 H 2.070 -10.856 -1.275 1.00 . A A . 24 GLN HE22 1 1
9 11280 1 1 24 GLN HG2 H 3.413 -13.602 0.458 1.00 . A A . 24 GLN HG2 1 1
9 11281 1 1 24 GLN HG3 H 1.962 -14.509 0.060 1.00 . A A . 24 GLN HG3 1 1
9 11282 1 1 24 GLN N N 2.966 -11.481 2.283 1.00 . A A . 24 GLN N 1 1
9 11283 1 1 24 GLN NE2 N 2.450 -11.662 -0.870 1.00 . A A . 24 GLN NE2 1 1
9 11284 1 1 24 GLN O O 4.416 -14.576 3.424 1.00 . A A . 24 GLN O 1 1
9 11285 1 1 24 GLN OE1 O 0.572 -12.060 0.194 1.00 . A A . 24 GLN OE1 1 1
9 11286 1 1 25 ASP C C 7.622 -12.125 2.915 1.00 . A A . 25 ASP C 1 1
9 11287 1 1 25 ASP CA C 6.657 -13.225 2.500 1.00 . A A . 25 ASP CA 1 1
9 11288 1 1 25 ASP CB C 7.039 -13.746 1.115 1.00 . A A . 25 ASP CB 1 1
9 11289 1 1 25 ASP CG C 8.421 -14.392 1.165 1.00 . A A . 25 ASP CG 1 1
9 11290 1 1 25 ASP H H 5.112 -11.830 2.127 1.00 . A A . 25 ASP H 1 1
9 11291 1 1 25 ASP HA H 6.749 -14.038 3.212 1.00 . A A . 25 ASP HA 1 1
9 11292 1 1 25 ASP HB2 H 6.312 -14.478 0.795 1.00 . A A . 25 ASP HB2 1 1
9 11293 1 1 25 ASP HB3 H 7.054 -12.926 0.415 1.00 . A A . 25 ASP HB3 1 1
9 11294 1 1 25 ASP N N 5.282 -12.722 2.485 1.00 . A A . 25 ASP N 1 1
9 11295 1 1 25 ASP O O 8.604 -11.861 2.226 1.00 . A A . 25 ASP O 1 1
9 11296 1 1 25 ASP OD1 O 9.057 -14.320 2.207 1.00 . A A . 25 ASP OD1 1 1
9 11297 1 1 25 ASP OD2 O 8.823 -14.959 0.165 1.00 . A A . 25 ASP OD2 1 1
9 11298 1 1 26 ASN C C 9.533 -10.985 5.024 1.00 . A A . 26 ASN C 1 1
9 11299 1 1 26 ASN CA C 8.204 -10.416 4.550 1.00 . A A . 26 ASN CA 1 1
9 11300 1 1 26 ASN CB C 7.510 -9.692 5.710 1.00 . A A . 26 ASN CB 1 1
9 11301 1 1 26 ASN CG C 7.016 -10.704 6.738 1.00 . A A . 26 ASN CG 1 1
9 11302 1 1 26 ASN H H 6.540 -11.738 4.558 1.00 . A A . 26 ASN H 1 1
9 11303 1 1 26 ASN HA H 8.401 -9.707 3.760 1.00 . A A . 26 ASN HA 1 1
9 11304 1 1 26 ASN HB2 H 8.210 -9.017 6.180 1.00 . A A . 26 ASN HB2 1 1
9 11305 1 1 26 ASN HB3 H 6.670 -9.129 5.332 1.00 . A A . 26 ASN HB3 1 1
9 11306 1 1 26 ASN HD21 H 8.839 -11.196 7.353 1.00 . A A . 26 ASN HD21 1 1
9 11307 1 1 26 ASN HD22 H 7.571 -12.009 8.130 1.00 . A A . 26 ASN HD22 1 1
9 11308 1 1 26 ASN N N 7.340 -11.487 4.049 1.00 . A A . 26 ASN N 1 1
9 11309 1 1 26 ASN ND2 N 7.881 -11.357 7.467 1.00 . A A . 26 ASN ND2 1 1
9 11310 1 1 26 ASN O O 9.953 -10.747 6.154 1.00 . A A . 26 ASN O 1 1
9 11311 1 1 26 ASN OD1 O 5.811 -10.907 6.881 1.00 . A A . 26 ASN OD1 1 1
9 11312 1 1 27 SER C C 12.589 -11.280 4.376 1.00 . A A . 27 SER C 1 1
9 11313 1 1 27 SER CA C 11.491 -12.321 4.485 1.00 . A A . 27 SER CA 1 1
9 11314 1 1 27 SER CB C 11.792 -13.486 3.541 1.00 . A A . 27 SER CB 1 1
9 11315 1 1 27 SER H H 9.836 -11.872 3.265 1.00 . A A . 27 SER H 1 1
9 11316 1 1 27 SER HA H 11.464 -12.695 5.499 1.00 . A A . 27 SER HA 1 1
9 11317 1 1 27 SER HB2 H 11.127 -14.305 3.755 1.00 . A A . 27 SER HB2 1 1
9 11318 1 1 27 SER HB3 H 11.648 -13.167 2.518 1.00 . A A . 27 SER HB3 1 1
9 11319 1 1 27 SER HG H 13.700 -13.371 3.177 1.00 . A A . 27 SER HG 1 1
9 11320 1 1 27 SER N N 10.203 -11.728 4.150 1.00 . A A . 27 SER N 1 1
9 11321 1 1 27 SER O O 12.369 -10.182 3.860 1.00 . A A . 27 SER O 1 1
9 11322 1 1 27 SER OG O 13.134 -13.910 3.736 1.00 . A A . 27 SER OG 1 1
9 11323 1 1 28 PHE C C 15.871 -11.093 3.688 1.00 . A A . 28 PHE C 1 1
9 11324 1 1 28 PHE CA C 14.918 -10.701 4.808 1.00 . A A . 28 PHE CA 1 1
9 11325 1 1 28 PHE CB C 15.666 -10.729 6.145 1.00 . A A . 28 PHE CB 1 1
9 11326 1 1 28 PHE CD1 C 15.390 -13.073 7.051 1.00 . A A . 28 PHE CD1 1 1
9 11327 1 1 28 PHE CD2 C 17.494 -12.471 6.005 1.00 . A A . 28 PHE CD2 1 1
9 11328 1 1 28 PHE CE1 C 15.878 -14.361 7.291 1.00 . A A . 28 PHE CE1 1 1
9 11329 1 1 28 PHE CE2 C 17.983 -13.758 6.246 1.00 . A A . 28 PHE CE2 1 1
9 11330 1 1 28 PHE CG C 16.197 -12.126 6.407 1.00 . A A . 28 PHE CG 1 1
9 11331 1 1 28 PHE CZ C 17.175 -14.704 6.888 1.00 . A A . 28 PHE CZ 1 1
9 11332 1 1 28 PHE H H 13.883 -12.507 5.246 1.00 . A A . 28 PHE H 1 1
9 11333 1 1 28 PHE HA H 14.567 -9.689 4.631 1.00 . A A . 28 PHE HA 1 1
9 11334 1 1 28 PHE HB2 H 16.488 -10.028 6.111 1.00 . A A . 28 PHE HB2 1 1
9 11335 1 1 28 PHE HB3 H 14.991 -10.445 6.941 1.00 . A A . 28 PHE HB3 1 1
9 11336 1 1 28 PHE HD1 H 14.390 -12.807 7.361 1.00 . A A . 28 PHE HD1 1 1
9 11337 1 1 28 PHE HD2 H 18.117 -11.739 5.510 1.00 . A A . 28 PHE HD2 1 1
9 11338 1 1 28 PHE HE1 H 15.256 -15.090 7.786 1.00 . A A . 28 PHE HE1 1 1
9 11339 1 1 28 PHE HE2 H 18.982 -14.023 5.935 1.00 . A A . 28 PHE HE2 1 1
9 11340 1 1 28 PHE HZ H 17.552 -15.699 7.074 1.00 . A A . 28 PHE HZ 1 1
9 11341 1 1 28 PHE N N 13.776 -11.624 4.859 1.00 . A A . 28 PHE N 1 1
9 11342 1 1 28 PHE O O 16.312 -12.240 3.599 1.00 . A A . 28 PHE O 1 1
9 11343 1 1 29 THR C C 17.639 -9.071 1.180 1.00 . A A . 29 THR C 1 1
9 11344 1 1 29 THR CA C 17.095 -10.381 1.714 1.00 . A A . 29 THR CA 1 1
9 11345 1 1 29 THR CB C 16.366 -11.126 0.594 1.00 . A A . 29 THR CB 1 1
9 11346 1 1 29 THR CG2 C 17.365 -11.531 -0.491 1.00 . A A . 29 THR CG2 1 1
9 11347 1 1 29 THR H H 15.799 -9.235 2.931 1.00 . A A . 29 THR H 1 1
9 11348 1 1 29 THR HA H 17.926 -10.982 2.053 1.00 . A A . 29 THR HA 1 1
9 11349 1 1 29 THR HB H 15.613 -10.484 0.163 1.00 . A A . 29 THR HB 1 1
9 11350 1 1 29 THR HG1 H 14.799 -12.176 1.065 1.00 . A A . 29 THR HG1 1 1
9 11351 1 1 29 THR HG21 H 18.170 -12.099 -0.045 1.00 . A A . 29 THR HG21 1 1
9 11352 1 1 29 THR HG22 H 17.768 -10.647 -0.962 1.00 . A A . 29 THR HG22 1 1
9 11353 1 1 29 THR HG23 H 16.866 -12.136 -1.231 1.00 . A A . 29 THR HG23 1 1
9 11354 1 1 29 THR N N 16.192 -10.129 2.830 1.00 . A A . 29 THR N 1 1
9 11355 1 1 29 THR O O 16.972 -8.037 1.245 1.00 . A A . 29 THR O 1 1
9 11356 1 1 29 THR OG1 O 15.749 -12.286 1.133 1.00 . A A . 29 THR OG1 1 1
9 11357 1 1 30 THR C C 19.923 -8.128 -1.331 1.00 . A A . 30 THR C 1 1
9 11358 1 1 30 THR CA C 19.511 -7.916 0.112 1.00 . A A . 30 THR CA 1 1
9 11359 1 1 30 THR CB C 20.753 -7.574 0.948 1.00 . A A . 30 THR CB 1 1
9 11360 1 1 30 THR CG2 C 21.499 -8.861 1.312 1.00 . A A . 30 THR CG2 1 1
9 11361 1 1 30 THR H H 19.352 -9.963 0.636 1.00 . A A . 30 THR H 1 1
9 11362 1 1 30 THR HA H 18.825 -7.088 0.137 1.00 . A A . 30 THR HA 1 1
9 11363 1 1 30 THR HB H 20.459 -7.071 1.859 1.00 . A A . 30 THR HB 1 1
9 11364 1 1 30 THR HG1 H 22.113 -7.275 -0.411 1.00 . A A . 30 THR HG1 1 1
9 11365 1 1 30 THR HG21 H 21.680 -9.440 0.421 1.00 . A A . 30 THR HG21 1 1
9 11366 1 1 30 THR HG22 H 20.902 -9.437 2.002 1.00 . A A . 30 THR HG22 1 1
9 11367 1 1 30 THR HG23 H 22.440 -8.610 1.775 1.00 . A A . 30 THR HG23 1 1
9 11368 1 1 30 THR N N 18.865 -9.113 0.655 1.00 . A A . 30 THR N 1 1
9 11369 1 1 30 THR O O 20.563 -9.120 -1.668 1.00 . A A . 30 THR O 1 1
9 11370 1 1 30 THR OG1 O 21.612 -6.727 0.198 1.00 . A A . 30 THR OG1 1 1
9 11371 1 1 31 TYR C C 20.246 -5.880 -4.150 1.00 . A A . 31 TYR C 1 1
9 11372 1 1 31 TYR CA C 19.897 -7.260 -3.612 1.00 . A A . 31 TYR CA 1 1
9 11373 1 1 31 TYR CB C 18.719 -7.869 -4.409 1.00 . A A . 31 TYR CB 1 1
9 11374 1 1 31 TYR CD1 C 17.000 -6.202 -3.600 1.00 . A A . 31 TYR CD1 1 1
9 11375 1 1 31 TYR CD2 C 16.625 -8.561 -3.166 1.00 . A A . 31 TYR CD2 1 1
9 11376 1 1 31 TYR CE1 C 15.802 -5.897 -2.951 1.00 . A A . 31 TYR CE1 1 1
9 11377 1 1 31 TYR CE2 C 15.430 -8.253 -2.521 1.00 . A A . 31 TYR CE2 1 1
9 11378 1 1 31 TYR CG C 17.414 -7.538 -3.709 1.00 . A A . 31 TYR CG 1 1
9 11379 1 1 31 TYR CZ C 15.016 -6.922 -2.413 1.00 . A A . 31 TYR CZ 1 1
9 11380 1 1 31 TYR H H 19.041 -6.411 -1.862 1.00 . A A . 31 TYR H 1 1
9 11381 1 1 31 TYR HA H 20.768 -7.892 -3.744 1.00 . A A . 31 TYR HA 1 1
9 11382 1 1 31 TYR HB2 H 18.698 -7.465 -5.412 1.00 . A A . 31 TYR HB2 1 1
9 11383 1 1 31 TYR HB3 H 18.848 -8.943 -4.470 1.00 . A A . 31 TYR HB3 1 1
9 11384 1 1 31 TYR HD1 H 17.610 -5.407 -4.010 1.00 . A A . 31 TYR HD1 1 1
9 11385 1 1 31 TYR HD2 H 16.947 -9.590 -3.243 1.00 . A A . 31 TYR HD2 1 1
9 11386 1 1 31 TYR HE1 H 15.484 -4.872 -2.866 1.00 . A A . 31 TYR HE1 1 1
9 11387 1 1 31 TYR HE2 H 14.828 -9.045 -2.105 1.00 . A A . 31 TYR HE2 1 1
9 11388 1 1 31 TYR HH H 13.111 -6.808 -2.390 1.00 . A A . 31 TYR HH 1 1
9 11389 1 1 31 TYR N N 19.553 -7.182 -2.188 1.00 . A A . 31 TYR N 1 1
9 11390 1 1 31 TYR O O 20.007 -4.867 -3.501 1.00 . A A . 31 TYR O 1 1
9 11391 1 1 31 TYR OH O 13.828 -6.620 -1.780 1.00 . A A . 31 TYR OH 1 1
9 11392 1 1 32 THR C C 21.388 -4.798 -7.499 1.00 . A A . 32 THR C 1 1
9 11393 1 1 32 THR CA C 21.106 -4.585 -6.018 1.00 . A A . 32 THR CA 1 1
9 11394 1 1 32 THR CB C 22.343 -3.991 -5.346 1.00 . A A . 32 THR CB 1 1
9 11395 1 1 32 THR CG2 C 23.551 -4.931 -5.533 1.00 . A A . 32 THR CG2 1 1
9 11396 1 1 32 THR H H 20.888 -6.686 -5.865 1.00 . A A . 32 THR H 1 1
9 11397 1 1 32 THR HA H 20.281 -3.894 -5.913 1.00 . A A . 32 THR HA 1 1
9 11398 1 1 32 THR HB H 22.149 -3.871 -4.297 1.00 . A A . 32 THR HB 1 1
9 11399 1 1 32 THR HG1 H 23.140 -2.876 -6.725 1.00 . A A . 32 THR HG1 1 1
9 11400 1 1 32 THR HG21 H 24.037 -4.700 -6.467 1.00 . A A . 32 THR HG21 1 1
9 11401 1 1 32 THR HG22 H 23.227 -5.965 -5.537 1.00 . A A . 32 THR HG22 1 1
9 11402 1 1 32 THR HG23 H 24.255 -4.789 -4.727 1.00 . A A . 32 THR HG23 1 1
9 11403 1 1 32 THR N N 20.767 -5.849 -5.371 1.00 . A A . 32 THR N 1 1
9 11404 1 1 32 THR O O 22.341 -5.486 -7.864 1.00 . A A . 32 THR O 1 1
9 11405 1 1 32 THR OG1 O 22.634 -2.727 -5.923 1.00 . A A . 32 THR OG1 1 1
9 11406 1 1 33 ALA C C 19.512 -3.794 -10.520 1.00 . A A . 33 ALA C 1 1
9 11407 1 1 33 ALA CA C 20.743 -4.316 -9.794 1.00 . A A . 33 ALA CA 1 1
9 11408 1 1 33 ALA CB C 21.004 -5.789 -10.184 1.00 . A A . 33 ALA CB 1 1
9 11409 1 1 33 ALA H H 19.824 -3.663 -8.003 1.00 . A A . 33 ALA H 1 1
9 11410 1 1 33 ALA HA H 21.589 -3.707 -10.084 1.00 . A A . 33 ALA HA 1 1
9 11411 1 1 33 ALA HB1 H 20.485 -6.430 -9.488 1.00 . A A . 33 ALA HB1 1 1
9 11412 1 1 33 ALA HB2 H 22.064 -5.999 -10.145 1.00 . A A . 33 ALA HB2 1 1
9 11413 1 1 33 ALA HB3 H 20.650 -5.987 -11.186 1.00 . A A . 33 ALA HB3 1 1
9 11414 1 1 33 ALA N N 20.560 -4.201 -8.349 1.00 . A A . 33 ALA N 1 1
9 11415 1 1 33 ALA O O 18.384 -4.153 -10.185 1.00 . A A . 33 ALA O 1 1
9 11416 1 1 34 ALA C C 18.323 -3.394 -13.520 1.00 . A A . 34 ALA C 1 1
9 11417 1 1 34 ALA CA C 18.626 -2.460 -12.354 1.00 . A A . 34 ALA CA 1 1
9 11418 1 1 34 ALA CB C 18.982 -1.073 -12.889 1.00 . A A . 34 ALA CB 1 1
9 11419 1 1 34 ALA H H 20.651 -2.758 -11.801 1.00 . A A . 34 ALA H 1 1
9 11420 1 1 34 ALA HA H 17.742 -2.385 -11.749 1.00 . A A . 34 ALA HA 1 1
9 11421 1 1 34 ALA HB1 H 18.979 -0.368 -12.079 1.00 . A A . 34 ALA HB1 1 1
9 11422 1 1 34 ALA HB2 H 18.256 -0.768 -13.628 1.00 . A A . 34 ALA HB2 1 1
9 11423 1 1 34 ALA HB3 H 19.965 -1.105 -13.337 1.00 . A A . 34 ALA HB3 1 1
9 11424 1 1 34 ALA N N 19.732 -2.985 -11.554 1.00 . A A . 34 ALA N 1 1
9 11425 1 1 34 ALA O O 19.178 -3.649 -14.371 1.00 . A A . 34 ALA O 1 1
9 11426 1 1 35 GLN C C 15.189 -4.609 -14.957 1.00 . A A . 35 GLN C 1 1
9 11427 1 1 35 GLN CA C 16.668 -4.795 -14.645 1.00 . A A . 35 GLN CA 1 1
9 11428 1 1 35 GLN CB C 16.929 -6.249 -14.236 1.00 . A A . 35 GLN CB 1 1
9 11429 1 1 35 GLN CD C 18.719 -7.966 -13.877 1.00 . A A . 35 GLN CD 1 1
9 11430 1 1 35 GLN CG C 18.439 -6.488 -14.103 1.00 . A A . 35 GLN CG 1 1
9 11431 1 1 35 GLN H H 16.448 -3.638 -12.868 1.00 . A A . 35 GLN H 1 1
9 11432 1 1 35 GLN HA H 17.234 -4.577 -15.546 1.00 . A A . 35 GLN HA 1 1
9 11433 1 1 35 GLN HB2 H 16.451 -6.445 -13.287 1.00 . A A . 35 GLN HB2 1 1
9 11434 1 1 35 GLN HB3 H 16.526 -6.914 -14.985 1.00 . A A . 35 GLN HB3 1 1
9 11435 1 1 35 GLN HE21 H 19.871 -7.655 -12.289 1.00 . A A . 35 GLN HE21 1 1
9 11436 1 1 35 GLN HE22 H 19.671 -9.281 -12.734 1.00 . A A . 35 GLN HE22 1 1
9 11437 1 1 35 GLN HG2 H 18.937 -6.164 -15.005 1.00 . A A . 35 GLN HG2 1 1
9 11438 1 1 35 GLN HG3 H 18.819 -5.933 -13.262 1.00 . A A . 35 GLN HG3 1 1
9 11439 1 1 35 GLN N N 17.088 -3.894 -13.566 1.00 . A A . 35 GLN N 1 1
9 11440 1 1 35 GLN NE2 N 19.483 -8.330 -12.884 1.00 . A A . 35 GLN NE2 1 1
9 11441 1 1 35 GLN O O 14.409 -4.195 -14.103 1.00 . A A . 35 GLN O 1 1
9 11442 1 1 35 GLN OE1 O 18.231 -8.811 -14.624 1.00 . A A . 35 GLN OE1 1 1
9 11443 1 1 36 GLU C C 12.551 -5.791 -15.906 1.00 . A A . 36 GLU C 1 1
9 11444 1 1 36 GLU CA C 13.425 -4.766 -16.616 1.00 . A A . 36 GLU CA 1 1
9 11445 1 1 36 GLU CB C 13.311 -4.958 -18.130 1.00 . A A . 36 GLU CB 1 1
9 11446 1 1 36 GLU CD C 11.785 -4.738 -20.103 1.00 . A A . 36 GLU CD 1 1
9 11447 1 1 36 GLU CG C 11.880 -4.654 -18.584 1.00 . A A . 36 GLU CG 1 1
9 11448 1 1 36 GLU H H 15.480 -5.220 -16.844 1.00 . A A . 36 GLU H 1 1
9 11449 1 1 36 GLU HA H 13.077 -3.774 -16.363 1.00 . A A . 36 GLU HA 1 1
9 11450 1 1 36 GLU HB2 H 13.998 -4.290 -18.629 1.00 . A A . 36 GLU HB2 1 1
9 11451 1 1 36 GLU HB3 H 13.556 -5.980 -18.381 1.00 . A A . 36 GLU HB3 1 1
9 11452 1 1 36 GLU HG2 H 11.201 -5.371 -18.146 1.00 . A A . 36 GLU HG2 1 1
9 11453 1 1 36 GLU HG3 H 11.608 -3.661 -18.263 1.00 . A A . 36 GLU HG3 1 1
9 11454 1 1 36 GLU N N 14.813 -4.909 -16.197 1.00 . A A . 36 GLU N 1 1
9 11455 1 1 36 GLU O O 12.866 -6.981 -15.876 1.00 . A A . 36 GLU O 1 1
9 11456 1 1 36 GLU OE1 O 12.821 -4.715 -20.747 1.00 . A A . 36 GLU OE1 1 1
9 11457 1 1 36 GLU OE2 O 10.675 -4.828 -20.602 1.00 . A A . 36 GLU OE2 1 1
9 11458 1 1 37 GLY C C 10.862 -6.309 -13.169 1.00 . A A . 37 GLY C 1 1
9 11459 1 1 37 GLY CA C 10.505 -6.212 -14.641 1.00 . A A . 37 GLY CA 1 1
9 11460 1 1 37 GLY H H 11.230 -4.369 -15.406 1.00 . A A . 37 GLY H 1 1
9 11461 1 1 37 GLY HA2 H 9.505 -5.820 -14.738 1.00 . A A . 37 GLY HA2 1 1
9 11462 1 1 37 GLY HA3 H 10.537 -7.204 -15.075 1.00 . A A . 37 GLY HA3 1 1
9 11463 1 1 37 GLY N N 11.437 -5.325 -15.344 1.00 . A A . 37 GLY N 1 1
9 11464 1 1 37 GLY O O 10.052 -6.748 -12.350 1.00 . A A . 37 GLY O 1 1
9 11465 1 1 38 GLN C C 12.149 -4.666 -10.704 1.00 . A A . 38 GLN C 1 1
9 11466 1 1 38 GLN CA C 12.530 -5.949 -11.444 1.00 . A A . 38 GLN CA 1 1
9 11467 1 1 38 GLN CB C 14.058 -6.152 -11.384 1.00 . A A . 38 GLN CB 1 1
9 11468 1 1 38 GLN CD C 13.850 -8.094 -12.946 1.00 . A A . 38 GLN CD 1 1
9 11469 1 1 38 GLN CG C 14.386 -7.633 -11.594 1.00 . A A . 38 GLN CG 1 1
9 11470 1 1 38 GLN H H 12.683 -5.550 -13.514 1.00 . A A . 38 GLN H 1 1
9 11471 1 1 38 GLN HA H 12.044 -6.788 -10.978 1.00 . A A . 38 GLN HA 1 1
9 11472 1 1 38 GLN HB2 H 14.517 -5.565 -12.155 1.00 . A A . 38 GLN HB2 1 1
9 11473 1 1 38 GLN HB3 H 14.451 -5.835 -10.428 1.00 . A A . 38 GLN HB3 1 1
9 11474 1 1 38 GLN HE21 H 12.124 -8.751 -12.208 1.00 . A A . 38 GLN HE21 1 1
9 11475 1 1 38 GLN HE22 H 12.316 -8.939 -13.885 1.00 . A A . 38 GLN HE22 1 1
9 11476 1 1 38 GLN HG2 H 15.452 -7.769 -11.558 1.00 . A A . 38 GLN HG2 1 1
9 11477 1 1 38 GLN HG3 H 13.925 -8.218 -10.810 1.00 . A A . 38 GLN HG3 1 1
9 11478 1 1 38 GLN N N 12.083 -5.895 -12.828 1.00 . A A . 38 GLN N 1 1
9 11479 1 1 38 GLN NE2 N 12.665 -8.640 -13.019 1.00 . A A . 38 GLN NE2 1 1
9 11480 1 1 38 GLN O O 12.057 -3.600 -11.314 1.00 . A A . 38 GLN O 1 1
9 11481 1 1 38 GLN OE1 O 14.526 -7.948 -13.962 1.00 . A A . 38 GLN OE1 1 1
9 11482 1 1 39 PRO C C 12.284 -2.287 -9.016 1.00 . A A . 39 PRO C 1 1
9 11483 1 1 39 PRO CA C 11.584 -3.572 -8.570 1.00 . A A . 39 PRO CA 1 1
9 11484 1 1 39 PRO CB C 12.057 -3.994 -7.169 1.00 . A A . 39 PRO CB 1 1
9 11485 1 1 39 PRO CD C 12.040 -5.981 -8.589 1.00 . A A . 39 PRO CD 1 1
9 11486 1 1 39 PRO CG C 11.934 -5.496 -7.135 1.00 . A A . 39 PRO CG 1 1
9 11487 1 1 39 PRO HA H 10.514 -3.443 -8.570 1.00 . A A . 39 PRO HA 1 1
9 11488 1 1 39 PRO HB2 H 13.091 -3.698 -7.016 1.00 . A A . 39 PRO HB2 1 1
9 11489 1 1 39 PRO HB3 H 11.429 -3.550 -6.405 1.00 . A A . 39 PRO HB3 1 1
9 11490 1 1 39 PRO HD2 H 12.984 -6.480 -8.756 1.00 . A A . 39 PRO HD2 1 1
9 11491 1 1 39 PRO HD3 H 11.217 -6.640 -8.831 1.00 . A A . 39 PRO HD3 1 1
9 11492 1 1 39 PRO HG2 H 12.731 -5.927 -6.538 1.00 . A A . 39 PRO HG2 1 1
9 11493 1 1 39 PRO HG3 H 10.975 -5.787 -6.731 1.00 . A A . 39 PRO HG3 1 1
9 11494 1 1 39 PRO N N 11.948 -4.747 -9.403 1.00 . A A . 39 PRO N 1 1
9 11495 1 1 39 PRO O O 13.506 -2.175 -8.928 1.00 . A A . 39 PRO O 1 1
9 11496 1 1 40 GLU C C 12.608 0.723 -8.780 1.00 . A A . 40 GLU C 1 1
9 11497 1 1 40 GLU CA C 12.049 -0.070 -9.955 1.00 . A A . 40 GLU CA 1 1
9 11498 1 1 40 GLU CB C 10.965 0.744 -10.664 1.00 . A A . 40 GLU CB 1 1
9 11499 1 1 40 GLU CD C 9.412 0.791 -12.630 1.00 . A A . 40 GLU CD 1 1
9 11500 1 1 40 GLU CG C 10.574 0.051 -11.972 1.00 . A A . 40 GLU CG 1 1
9 11501 1 1 40 GLU H H 10.533 -1.505 -9.548 1.00 . A A . 40 GLU H 1 1
9 11502 1 1 40 GLU HA H 12.849 -0.270 -10.653 1.00 . A A . 40 GLU HA 1 1
9 11503 1 1 40 GLU HB2 H 10.100 0.813 -10.023 1.00 . A A . 40 GLU HB2 1 1
9 11504 1 1 40 GLU HB3 H 11.338 1.739 -10.883 1.00 . A A . 40 GLU HB3 1 1
9 11505 1 1 40 GLU HG2 H 11.421 0.047 -12.642 1.00 . A A . 40 GLU HG2 1 1
9 11506 1 1 40 GLU HG3 H 10.278 -0.967 -11.766 1.00 . A A . 40 GLU HG3 1 1
9 11507 1 1 40 GLU N N 11.499 -1.337 -9.496 1.00 . A A . 40 GLU N 1 1
9 11508 1 1 40 GLU O O 13.507 1.545 -8.945 1.00 . A A . 40 GLU O 1 1
9 11509 1 1 40 GLU OE1 O 8.957 1.772 -12.063 1.00 . A A . 40 GLU OE1 1 1
9 11510 1 1 40 GLU OE2 O 8.993 0.365 -13.692 1.00 . A A . 40 GLU OE2 1 1
9 11511 1 1 41 PHE C C 13.950 0.915 -6.125 1.00 . A A . 41 PHE C 1 1
9 11512 1 1 41 PHE CA C 12.485 1.190 -6.401 1.00 . A A . 41 PHE CA 1 1
9 11513 1 1 41 PHE CB C 11.650 0.751 -5.199 1.00 . A A . 41 PHE CB 1 1
9 11514 1 1 41 PHE CD1 C 9.598 2.089 -5.821 1.00 . A A . 41 PHE CD1 1 1
9 11515 1 1 41 PHE CD2 C 9.393 -0.321 -5.622 1.00 . A A . 41 PHE CD2 1 1
9 11516 1 1 41 PHE CE1 C 8.240 2.170 -6.153 1.00 . A A . 41 PHE CE1 1 1
9 11517 1 1 41 PHE CE2 C 8.041 -0.237 -5.950 1.00 . A A . 41 PHE CE2 1 1
9 11518 1 1 41 PHE CG C 10.177 0.842 -5.555 1.00 . A A . 41 PHE CG 1 1
9 11519 1 1 41 PHE CZ C 7.462 1.008 -6.216 1.00 . A A . 41 PHE CZ 1 1
9 11520 1 1 41 PHE H H 11.331 -0.177 -7.532 1.00 . A A . 41 PHE H 1 1
9 11521 1 1 41 PHE HA H 12.356 2.250 -6.552 1.00 . A A . 41 PHE HA 1 1
9 11522 1 1 41 PHE HB2 H 11.912 -0.264 -4.929 1.00 . A A . 41 PHE HB2 1 1
9 11523 1 1 41 PHE HB3 H 11.852 1.401 -4.362 1.00 . A A . 41 PHE HB3 1 1
9 11524 1 1 41 PHE HD1 H 10.198 2.986 -5.772 1.00 . A A . 41 PHE HD1 1 1
9 11525 1 1 41 PHE HD2 H 9.835 -1.285 -5.418 1.00 . A A . 41 PHE HD2 1 1
9 11526 1 1 41 PHE HE1 H 7.793 3.130 -6.362 1.00 . A A . 41 PHE HE1 1 1
9 11527 1 1 41 PHE HE2 H 7.443 -1.134 -6.000 1.00 . A A . 41 PHE HE2 1 1
9 11528 1 1 41 PHE HZ H 6.415 1.073 -6.470 1.00 . A A . 41 PHE HZ 1 1
9 11529 1 1 41 PHE N N 12.053 0.483 -7.599 1.00 . A A . 41 PHE N 1 1
9 11530 1 1 41 PHE O O 14.612 1.690 -5.445 1.00 . A A . 41 PHE O 1 1
9 11531 1 1 42 ILE C C 16.684 -0.265 -7.654 1.00 . A A . 42 ILE C 1 1
9 11532 1 1 42 ILE CA C 15.851 -0.596 -6.429 1.00 . A A . 42 ILE CA 1 1
9 11533 1 1 42 ILE CB C 15.936 -2.100 -6.135 1.00 . A A . 42 ILE CB 1 1
9 11534 1 1 42 ILE CD1 C 15.243 -1.620 -3.745 1.00 . A A . 42 ILE CD1 1 1
9 11535 1 1 42 ILE CG1 C 14.954 -2.458 -5.007 1.00 . A A . 42 ILE CG1 1 1
9 11536 1 1 42 ILE CG2 C 17.361 -2.456 -5.696 1.00 . A A . 42 ILE CG2 1 1
9 11537 1 1 42 ILE H H 13.864 -0.806 -7.151 1.00 . A A . 42 ILE H 1 1
9 11538 1 1 42 ILE HA H 16.270 -0.053 -5.591 1.00 . A A . 42 ILE HA 1 1
9 11539 1 1 42 ILE HB H 15.685 -2.661 -7.024 1.00 . A A . 42 ILE HB 1 1
9 11540 1 1 42 ILE HD11 H 16.303 -1.491 -3.602 1.00 . A A . 42 ILE HD11 1 1
9 11541 1 1 42 ILE HD12 H 14.841 -2.118 -2.882 1.00 . A A . 42 ILE HD12 1 1
9 11542 1 1 42 ILE HD13 H 14.778 -0.654 -3.854 1.00 . A A . 42 ILE HD13 1 1
9 11543 1 1 42 ILE HG12 H 13.944 -2.259 -5.339 1.00 . A A . 42 ILE HG12 1 1
9 11544 1 1 42 ILE HG13 H 15.048 -3.505 -4.771 1.00 . A A . 42 ILE HG13 1 1
9 11545 1 1 42 ILE HG21 H 17.397 -3.487 -5.387 1.00 . A A . 42 ILE HG21 1 1
9 11546 1 1 42 ILE HG22 H 17.647 -1.827 -4.865 1.00 . A A . 42 ILE HG22 1 1
9 11547 1 1 42 ILE HG23 H 18.044 -2.300 -6.513 1.00 . A A . 42 ILE HG23 1 1
9 11548 1 1 42 ILE N N 14.448 -0.211 -6.634 1.00 . A A . 42 ILE N 1 1
9 11549 1 1 42 ILE O O 17.876 0.007 -7.546 1.00 . A A . 42 ILE O 1 1
9 11550 1 1 43 ASN C C 17.266 1.378 -10.112 1.00 . A A . 43 ASN C 1 1
9 11551 1 1 43 ASN CA C 16.768 -0.063 -10.062 1.00 . A A . 43 ASN CA 1 1
9 11552 1 1 43 ASN CB C 15.846 -0.322 -11.255 1.00 . A A . 43 ASN CB 1 1
9 11553 1 1 43 ASN CG C 15.260 -1.728 -11.168 1.00 . A A . 43 ASN CG 1 1
9 11554 1 1 43 ASN H H 15.116 -0.585 -8.837 1.00 . A A . 43 ASN H 1 1
9 11555 1 1 43 ASN HA H 17.616 -0.719 -10.117 1.00 . A A . 43 ASN HA 1 1
9 11556 1 1 43 ASN HB2 H 15.049 0.404 -11.255 1.00 . A A . 43 ASN HB2 1 1
9 11557 1 1 43 ASN HB3 H 16.410 -0.230 -12.172 1.00 . A A . 43 ASN HB3 1 1
9 11558 1 1 43 ASN HD21 H 13.869 -1.395 -12.545 1.00 . A A . 43 ASN HD21 1 1
9 11559 1 1 43 ASN HD22 H 13.866 -2.953 -11.873 1.00 . A A . 43 ASN HD22 1 1
9 11560 1 1 43 ASN N N 16.062 -0.329 -8.817 1.00 . A A . 43 ASN N 1 1
9 11561 1 1 43 ASN ND2 N 14.247 -2.052 -11.925 1.00 . A A . 43 ASN ND2 1 1
9 11562 1 1 43 ASN O O 18.372 1.647 -10.575 1.00 . A A . 43 ASN O 1 1
9 11563 1 1 43 ASN OD1 O 15.740 -2.554 -10.391 1.00 . A A . 43 ASN OD1 1 1
9 11564 1 1 44 ARG C C 18.051 3.962 -8.852 1.00 . A A . 44 ARG C 1 1
9 11565 1 1 44 ARG CA C 16.795 3.711 -9.658 1.00 . A A . 44 ARG CA 1 1
9 11566 1 1 44 ARG CB C 15.632 4.539 -9.093 1.00 . A A . 44 ARG CB 1 1
9 11567 1 1 44 ARG CD C 14.483 5.365 -11.181 1.00 . A A . 44 ARG CD 1 1
9 11568 1 1 44 ARG CG C 14.390 4.390 -10.000 1.00 . A A . 44 ARG CG 1 1
9 11569 1 1 44 ARG CZ C 13.345 4.212 -12.989 1.00 . A A . 44 ARG CZ 1 1
9 11570 1 1 44 ARG H H 15.556 2.029 -9.298 1.00 . A A . 44 ARG H 1 1
9 11571 1 1 44 ARG HA H 16.983 4.003 -10.667 1.00 . A A . 44 ARG HA 1 1
9 11572 1 1 44 ARG HB2 H 15.392 4.199 -8.096 1.00 . A A . 44 ARG HB2 1 1
9 11573 1 1 44 ARG HB3 H 15.921 5.581 -9.046 1.00 . A A . 44 ARG HB3 1 1
9 11574 1 1 44 ARG HD2 H 14.475 6.374 -10.805 1.00 . A A . 44 ARG HD2 1 1
9 11575 1 1 44 ARG HD3 H 15.398 5.206 -11.723 1.00 . A A . 44 ARG HD3 1 1
9 11576 1 1 44 ARG HE H 12.578 5.775 -11.996 1.00 . A A . 44 ARG HE 1 1
9 11577 1 1 44 ARG HG2 H 14.327 3.377 -10.376 1.00 . A A . 44 ARG HG2 1 1
9 11578 1 1 44 ARG HG3 H 13.500 4.605 -9.431 1.00 . A A . 44 ARG HG3 1 1
9 11579 1 1 44 ARG HH11 H 15.161 3.526 -12.483 1.00 . A A . 44 ARG HH11 1 1
9 11580 1 1 44 ARG HH12 H 14.375 2.686 -13.778 1.00 . A A . 44 ARG HH12 1 1
9 11581 1 1 44 ARG HH21 H 11.538 4.680 -13.696 1.00 . A A . 44 ARG HH21 1 1
9 11582 1 1 44 ARG HH22 H 12.321 3.341 -14.464 1.00 . A A . 44 ARG HH22 1 1
9 11583 1 1 44 ARG N N 16.438 2.299 -9.645 1.00 . A A . 44 ARG N 1 1
9 11584 1 1 44 ARG NE N 13.347 5.176 -12.071 1.00 . A A . 44 ARG NE 1 1
9 11585 1 1 44 ARG NH1 N 14.373 3.412 -13.093 1.00 . A A . 44 ARG NH1 1 1
9 11586 1 1 44 ARG NH2 N 12.322 4.068 -13.778 1.00 . A A . 44 ARG NH2 1 1
9 11587 1 1 44 ARG O O 18.818 4.871 -9.150 1.00 . A A . 44 ARG O 1 1
9 11588 1 1 45 LEU C C 20.682 2.998 -7.689 1.00 . A A . 45 LEU C 1 1
9 11589 1 1 45 LEU CA C 19.402 3.350 -6.944 1.00 . A A . 45 LEU CA 1 1
9 11590 1 1 45 LEU CB C 19.261 2.451 -5.700 1.00 . A A . 45 LEU CB 1 1
9 11591 1 1 45 LEU CD1 C 16.970 3.420 -5.359 1.00 . A A . 45 LEU CD1 1 1
9 11592 1 1 45 LEU CD2 C 18.090 2.151 -3.507 1.00 . A A . 45 LEU CD2 1 1
9 11593 1 1 45 LEU CG C 18.314 3.105 -4.684 1.00 . A A . 45 LEU CG 1 1
9 11594 1 1 45 LEU H H 17.576 2.495 -7.581 1.00 . A A . 45 LEU H 1 1
9 11595 1 1 45 LEU HA H 19.459 4.383 -6.630 1.00 . A A . 45 LEU HA 1 1
9 11596 1 1 45 LEU HB2 H 18.863 1.494 -5.989 1.00 . A A . 45 LEU HB2 1 1
9 11597 1 1 45 LEU HB3 H 20.221 2.307 -5.236 1.00 . A A . 45 LEU HB3 1 1
9 11598 1 1 45 LEU HD11 H 16.205 3.578 -4.612 1.00 . A A . 45 LEU HD11 1 1
9 11599 1 1 45 LEU HD12 H 16.683 2.598 -5.994 1.00 . A A . 45 LEU HD12 1 1
9 11600 1 1 45 LEU HD13 H 17.073 4.314 -5.955 1.00 . A A . 45 LEU HD13 1 1
9 11601 1 1 45 LEU HD21 H 17.750 1.196 -3.880 1.00 . A A . 45 LEU HD21 1 1
9 11602 1 1 45 LEU HD22 H 17.341 2.566 -2.852 1.00 . A A . 45 LEU HD22 1 1
9 11603 1 1 45 LEU HD23 H 19.014 2.022 -2.965 1.00 . A A . 45 LEU HD23 1 1
9 11604 1 1 45 LEU HG H 18.759 4.024 -4.326 1.00 . A A . 45 LEU HG 1 1
9 11605 1 1 45 LEU N N 18.238 3.185 -7.805 1.00 . A A . 45 LEU N 1 1
9 11606 1 1 45 LEU O O 21.716 3.635 -7.492 1.00 . A A . 45 LEU O 1 1
9 11607 1 1 46 PHE C C 22.203 2.546 -10.275 1.00 . A A . 46 PHE C 1 1
9 11608 1 1 46 PHE CA C 21.795 1.513 -9.238 1.00 . A A . 46 PHE CA 1 1
9 11609 1 1 46 PHE CB C 21.492 0.183 -9.931 1.00 . A A . 46 PHE CB 1 1
9 11610 1 1 46 PHE CD1 C 23.780 -0.870 -9.795 1.00 . A A . 46 PHE CD1 1 1
9 11611 1 1 46 PHE CD2 C 22.896 -0.303 -11.983 1.00 . A A . 46 PHE CD2 1 1
9 11612 1 1 46 PHE CE1 C 24.947 -1.355 -10.396 1.00 . A A . 46 PHE CE1 1 1
9 11613 1 1 46 PHE CE2 C 24.060 -0.787 -12.581 1.00 . A A . 46 PHE CE2 1 1
9 11614 1 1 46 PHE CG C 22.752 -0.343 -10.589 1.00 . A A . 46 PHE CG 1 1
9 11615 1 1 46 PHE CZ C 25.087 -1.313 -11.789 1.00 . A A . 46 PHE CZ 1 1
9 11616 1 1 46 PHE H H 19.780 1.447 -8.617 1.00 . A A . 46 PHE H 1 1
9 11617 1 1 46 PHE HA H 22.612 1.375 -8.548 1.00 . A A . 46 PHE HA 1 1
9 11618 1 1 46 PHE HB2 H 21.140 -0.533 -9.203 1.00 . A A . 46 PHE HB2 1 1
9 11619 1 1 46 PHE HB3 H 20.725 0.336 -10.670 1.00 . A A . 46 PHE HB3 1 1
9 11620 1 1 46 PHE HD1 H 23.672 -0.901 -8.718 1.00 . A A . 46 PHE HD1 1 1
9 11621 1 1 46 PHE HD2 H 22.106 0.103 -12.597 1.00 . A A . 46 PHE HD2 1 1
9 11622 1 1 46 PHE HE1 H 25.741 -1.761 -9.786 1.00 . A A . 46 PHE HE1 1 1
9 11623 1 1 46 PHE HE2 H 24.166 -0.753 -13.654 1.00 . A A . 46 PHE HE2 1 1
9 11624 1 1 46 PHE HZ H 25.987 -1.687 -12.253 1.00 . A A . 46 PHE HZ 1 1
9 11625 1 1 46 PHE N N 20.623 1.951 -8.507 1.00 . A A . 46 PHE N 1 1
9 11626 1 1 46 PHE O O 23.355 2.579 -10.713 1.00 . A A . 46 PHE O 1 1
9 11627 1 1 47 GLU C C 22.475 5.453 -11.141 1.00 . A A . 47 GLU C 1 1
9 11628 1 1 47 GLU CA C 21.530 4.403 -11.686 1.00 . A A . 47 GLU CA 1 1
9 11629 1 1 47 GLU CB C 20.223 5.075 -12.120 1.00 . A A . 47 GLU CB 1 1
9 11630 1 1 47 GLU CD C 17.984 4.672 -13.175 1.00 . A A . 47 GLU CD 1 1
9 11631 1 1 47 GLU CG C 19.340 4.054 -12.841 1.00 . A A . 47 GLU CG 1 1
9 11632 1 1 47 GLU H H 20.345 3.322 -10.327 1.00 . A A . 47 GLU H 1 1
9 11633 1 1 47 GLU HA H 21.987 3.944 -12.547 1.00 . A A . 47 GLU HA 1 1
9 11634 1 1 47 GLU HB2 H 19.706 5.454 -11.257 1.00 . A A . 47 GLU HB2 1 1
9 11635 1 1 47 GLU HB3 H 20.439 5.893 -12.790 1.00 . A A . 47 GLU HB3 1 1
9 11636 1 1 47 GLU HG2 H 19.827 3.743 -13.754 1.00 . A A . 47 GLU HG2 1 1
9 11637 1 1 47 GLU HG3 H 19.194 3.196 -12.206 1.00 . A A . 47 GLU HG3 1 1
9 11638 1 1 47 GLU N N 21.256 3.382 -10.685 1.00 . A A . 47 GLU N 1 1
9 11639 1 1 47 GLU O O 23.046 6.238 -11.903 1.00 . A A . 47 GLU O 1 1
9 11640 1 1 47 GLU OE1 O 17.781 5.831 -12.849 1.00 . A A . 47 GLU OE1 1 1
9 11641 1 1 47 GLU OE2 O 17.166 3.975 -13.750 1.00 . A A . 47 GLU OE2 1 1
9 11642 1 1 48 ILE C C 24.626 5.706 -8.404 1.00 . A A . 48 ILE C 1 1
9 11643 1 1 48 ILE CA C 23.531 6.434 -9.179 1.00 . A A . 48 ILE CA 1 1
9 11644 1 1 48 ILE CB C 22.718 7.337 -8.241 1.00 . A A . 48 ILE CB 1 1
9 11645 1 1 48 ILE CD1 C 23.986 7.815 -6.074 1.00 . A A . 48 ILE CD1 1 1
9 11646 1 1 48 ILE CG1 C 23.688 8.323 -7.494 1.00 . A A . 48 ILE CG1 1 1
9 11647 1 1 48 ILE CG2 C 21.928 6.476 -7.232 1.00 . A A . 48 ILE CG2 1 1
9 11648 1 1 48 ILE H H 22.162 4.825 -9.262 1.00 . A A . 48 ILE H 1 1
9 11649 1 1 48 ILE HA H 24.014 7.067 -9.913 1.00 . A A . 48 ILE HA 1 1
9 11650 1 1 48 ILE HB H 22.010 7.909 -8.837 1.00 . A A . 48 ILE HB 1 1
9 11651 1 1 48 ILE HD11 H 24.744 8.403 -5.627 1.00 . A A . 48 ILE HD11 1 1
9 11652 1 1 48 ILE HD12 H 24.297 6.782 -6.103 1.00 . A A . 48 ILE HD12 1 1
9 11653 1 1 48 ILE HD13 H 23.102 7.891 -5.490 1.00 . A A . 48 ILE HD13 1 1
9 11654 1 1 48 ILE HG12 H 24.621 8.415 -8.039 1.00 . A A . 48 ILE HG12 1 1
9 11655 1 1 48 ILE HG13 H 23.224 9.303 -7.427 1.00 . A A . 48 ILE HG13 1 1
9 11656 1 1 48 ILE HG21 H 22.587 5.787 -6.735 1.00 . A A . 48 ILE HG21 1 1
9 11657 1 1 48 ILE HG22 H 21.172 5.929 -7.737 1.00 . A A . 48 ILE HG22 1 1
9 11658 1 1 48 ILE HG23 H 21.478 7.123 -6.496 1.00 . A A . 48 ILE HG23 1 1
9 11659 1 1 48 ILE N N 22.642 5.473 -9.823 1.00 . A A . 48 ILE N 1 1
9 11660 1 1 48 ILE O O 24.382 4.696 -7.745 1.00 . A A . 48 ILE O 1 1
9 11661 1 1 49 GLU C C 26.865 5.915 -6.248 1.00 . A A . 49 GLU C 1 1
9 11662 1 1 49 GLU CA C 26.959 5.634 -7.742 1.00 . A A . 49 GLU CA 1 1
9 11663 1 1 49 GLU CB C 28.278 6.188 -8.295 1.00 . A A . 49 GLU CB 1 1
9 11664 1 1 49 GLU CD C 29.575 8.303 -8.685 1.00 . A A . 49 GLU CD 1 1
9 11665 1 1 49 GLU CG C 28.449 7.665 -7.886 1.00 . A A . 49 GLU CG 1 1
9 11666 1 1 49 GLU H H 25.988 7.054 -8.984 1.00 . A A . 49 GLU H 1 1
9 11667 1 1 49 GLU HA H 26.941 4.569 -7.890 1.00 . A A . 49 GLU HA 1 1
9 11668 1 1 49 GLU HB2 H 29.103 5.609 -7.901 1.00 . A A . 49 GLU HB2 1 1
9 11669 1 1 49 GLU HB3 H 28.268 6.107 -9.374 1.00 . A A . 49 GLU HB3 1 1
9 11670 1 1 49 GLU HG2 H 27.525 8.199 -8.072 1.00 . A A . 49 GLU HG2 1 1
9 11671 1 1 49 GLU HG3 H 28.689 7.725 -6.827 1.00 . A A . 49 GLU HG3 1 1
9 11672 1 1 49 GLU N N 25.839 6.236 -8.463 1.00 . A A . 49 GLU N 1 1
9 11673 1 1 49 GLU O O 26.623 7.045 -5.838 1.00 . A A . 49 GLU O 1 1
9 11674 1 1 49 GLU OE1 O 30.516 7.597 -9.011 1.00 . A A . 49 GLU OE1 1 1
9 11675 1 1 49 GLU OE2 O 29.477 9.485 -8.957 1.00 . A A . 49 GLU OE2 1 1
9 11676 1 1 50 GLY C C 26.428 3.865 -3.323 1.00 . A A . 50 GLY C 1 1
9 11677 1 1 50 GLY CA C 27.099 5.053 -3.985 1.00 . A A . 50 GLY CA 1 1
9 11678 1 1 50 GLY H H 27.367 4.032 -5.824 1.00 . A A . 50 GLY H 1 1
9 11679 1 1 50 GLY HA2 H 28.111 5.145 -3.621 1.00 . A A . 50 GLY HA2 1 1
9 11680 1 1 50 GLY HA3 H 26.547 5.941 -3.718 1.00 . A A . 50 GLY HA3 1 1
9 11681 1 1 50 GLY N N 27.121 4.894 -5.439 1.00 . A A . 50 GLY N 1 1
9 11682 1 1 50 GLY O O 26.905 3.364 -2.307 1.00 . A A . 50 GLY O 1 1
9 11683 1 1 51 VAL C C 25.436 1.051 -3.278 1.00 . A A . 51 VAL C 1 1
9 11684 1 1 51 VAL CA C 24.577 2.303 -3.327 1.00 . A A . 51 VAL CA 1 1
9 11685 1 1 51 VAL CB C 23.330 2.021 -4.174 1.00 . A A . 51 VAL CB 1 1
9 11686 1 1 51 VAL CG1 C 23.742 1.579 -5.592 1.00 . A A . 51 VAL CG1 1 1
9 11687 1 1 51 VAL CG2 C 22.497 0.915 -3.510 1.00 . A A . 51 VAL CG2 1 1
9 11688 1 1 51 VAL H H 24.969 3.857 -4.712 1.00 . A A . 51 VAL H 1 1
9 11689 1 1 51 VAL HA H 24.267 2.557 -2.324 1.00 . A A . 51 VAL HA 1 1
9 11690 1 1 51 VAL HB H 22.735 2.918 -4.246 1.00 . A A . 51 VAL HB 1 1
9 11691 1 1 51 VAL HG11 H 24.609 2.141 -5.915 1.00 . A A . 51 VAL HG11 1 1
9 11692 1 1 51 VAL HG12 H 22.931 1.760 -6.270 1.00 . A A . 51 VAL HG12 1 1
9 11693 1 1 51 VAL HG13 H 23.975 0.525 -5.600 1.00 . A A . 51 VAL HG13 1 1
9 11694 1 1 51 VAL HG21 H 22.327 1.154 -2.472 1.00 . A A . 51 VAL HG21 1 1
9 11695 1 1 51 VAL HG22 H 23.022 -0.026 -3.583 1.00 . A A . 51 VAL HG22 1 1
9 11696 1 1 51 VAL HG23 H 21.554 0.833 -4.015 1.00 . A A . 51 VAL HG23 1 1
9 11697 1 1 51 VAL N N 25.313 3.421 -3.895 1.00 . A A . 51 VAL N 1 1
9 11698 1 1 51 VAL O O 25.897 0.554 -4.306 1.00 . A A . 51 VAL O 1 1
9 11699 1 1 52 LYS C C 25.532 -1.899 -1.811 1.00 . A A . 52 LYS C 1 1
9 11700 1 1 52 LYS CA C 26.447 -0.684 -1.905 1.00 . A A . 52 LYS CA 1 1
9 11701 1 1 52 LYS CB C 27.295 -0.578 -0.634 1.00 . A A . 52 LYS CB 1 1
9 11702 1 1 52 LYS CD C 29.126 -1.656 0.685 1.00 . A A . 52 LYS CD 1 1
9 11703 1 1 52 LYS CE C 30.047 -2.873 0.781 1.00 . A A . 52 LYS CE 1 1
9 11704 1 1 52 LYS CG C 28.208 -1.805 -0.527 1.00 . A A . 52 LYS CG 1 1
9 11705 1 1 52 LYS H H 25.269 0.954 -1.278 1.00 . A A . 52 LYS H 1 1
9 11706 1 1 52 LYS HA H 27.116 -0.818 -2.747 1.00 . A A . 52 LYS HA 1 1
9 11707 1 1 52 LYS HB2 H 27.897 0.317 -0.678 1.00 . A A . 52 LYS HB2 1 1
9 11708 1 1 52 LYS HB3 H 26.649 -0.536 0.230 1.00 . A A . 52 LYS HB3 1 1
9 11709 1 1 52 LYS HD2 H 29.720 -0.760 0.578 1.00 . A A . 52 LYS HD2 1 1
9 11710 1 1 52 LYS HD3 H 28.529 -1.588 1.582 1.00 . A A . 52 LYS HD3 1 1
9 11711 1 1 52 LYS HE2 H 29.451 -3.764 0.916 1.00 . A A . 52 LYS HE2 1 1
9 11712 1 1 52 LYS HE3 H 30.625 -2.959 -0.127 1.00 . A A . 52 LYS HE3 1 1
9 11713 1 1 52 LYS HG2 H 27.611 -2.697 -0.411 1.00 . A A . 52 LYS HG2 1 1
9 11714 1 1 52 LYS HG3 H 28.805 -1.887 -1.423 1.00 . A A . 52 LYS HG3 1 1
9 11715 1 1 52 LYS HZ1 H 30.625 -1.940 2.551 1.00 . A A . 52 LYS HZ1 1 1
9 11716 1 1 52 LYS HZ2 H 31.923 -2.482 1.597 1.00 . A A . 52 LYS HZ2 1 1
9 11717 1 1 52 LYS HZ3 H 30.996 -3.593 2.489 1.00 . A A . 52 LYS HZ3 1 1
9 11718 1 1 52 LYS N N 25.650 0.530 -2.075 1.00 . A A . 52 LYS N 1 1
9 11719 1 1 52 LYS NZ N 30.967 -2.710 1.942 1.00 . A A . 52 LYS NZ 1 1
9 11720 1 1 52 LYS O O 25.810 -2.944 -2.401 1.00 . A A . 52 LYS O 1 1
9 11721 1 1 53 SER C C 22.195 -2.355 -0.288 1.00 . A A . 53 SER C 1 1
9 11722 1 1 53 SER CA C 23.495 -2.864 -0.894 1.00 . A A . 53 SER CA 1 1
9 11723 1 1 53 SER CB C 24.087 -3.938 0.011 1.00 . A A . 53 SER CB 1 1
9 11724 1 1 53 SER H H 24.266 -0.911 -0.612 1.00 . A A . 53 SER H 1 1
9 11725 1 1 53 SER HA H 23.283 -3.299 -1.860 1.00 . A A . 53 SER HA 1 1
9 11726 1 1 53 SER HB2 H 23.414 -4.780 0.058 1.00 . A A . 53 SER HB2 1 1
9 11727 1 1 53 SER HB3 H 25.036 -4.262 -0.393 1.00 . A A . 53 SER HB3 1 1
9 11728 1 1 53 SER HG H 25.190 -3.151 1.410 1.00 . A A . 53 SER HG 1 1
9 11729 1 1 53 SER N N 24.442 -1.763 -1.061 1.00 . A A . 53 SER N 1 1
9 11730 1 1 53 SER O O 22.131 -1.232 0.209 1.00 . A A . 53 SER O 1 1
9 11731 1 1 53 SER OG O 24.268 -3.403 1.317 1.00 . A A . 53 SER OG 1 1
9 11732 1 1 54 ILE C C 19.249 -3.947 0.977 1.00 . A A . 54 ILE C 1 1
9 11733 1 1 54 ILE CA C 19.835 -2.812 0.185 1.00 . A A . 54 ILE CA 1 1
9 11734 1 1 54 ILE CB C 18.885 -2.444 -0.960 1.00 . A A . 54 ILE CB 1 1
9 11735 1 1 54 ILE CD1 C 20.297 -2.062 -3.015 1.00 . A A . 54 ILE CD1 1 1
9 11736 1 1 54 ILE CG1 C 19.555 -1.372 -1.867 1.00 . A A . 54 ILE CG1 1 1
9 11737 1 1 54 ILE CG2 C 17.582 -1.882 -0.380 1.00 . A A . 54 ILE CG2 1 1
9 11738 1 1 54 ILE H H 21.275 -4.060 -0.777 1.00 . A A . 54 ILE H 1 1
9 11739 1 1 54 ILE HA H 19.935 -1.957 0.840 1.00 . A A . 54 ILE HA 1 1
9 11740 1 1 54 ILE HB H 18.655 -3.334 -1.537 1.00 . A A . 54 ILE HB 1 1
9 11741 1 1 54 ILE HD11 H 19.583 -2.506 -3.684 1.00 . A A . 54 ILE HD11 1 1
9 11742 1 1 54 ILE HD12 H 20.936 -2.824 -2.630 1.00 . A A . 54 ILE HD12 1 1
9 11743 1 1 54 ILE HD13 H 20.885 -1.346 -3.543 1.00 . A A . 54 ILE HD13 1 1
9 11744 1 1 54 ILE HG12 H 18.803 -0.714 -2.285 1.00 . A A . 54 ILE HG12 1 1
9 11745 1 1 54 ILE HG13 H 20.254 -0.777 -1.294 1.00 . A A . 54 ILE HG13 1 1
9 11746 1 1 54 ILE HG21 H 16.967 -1.507 -1.184 1.00 . A A . 54 ILE HG21 1 1
9 11747 1 1 54 ILE HG22 H 17.806 -1.077 0.303 1.00 . A A . 54 ILE HG22 1 1
9 11748 1 1 54 ILE HG23 H 17.053 -2.663 0.139 1.00 . A A . 54 ILE HG23 1 1
9 11749 1 1 54 ILE N N 21.153 -3.185 -0.349 1.00 . A A . 54 ILE N 1 1
9 11750 1 1 54 ILE O O 19.570 -5.089 0.728 1.00 . A A . 54 ILE O 1 1
9 11751 1 1 55 PHE C C 16.245 -4.434 2.766 1.00 . A A . 55 PHE C 1 1
9 11752 1 1 55 PHE CA C 17.748 -4.638 2.775 1.00 . A A . 55 PHE CA 1 1
9 11753 1 1 55 PHE CB C 18.271 -4.549 4.204 1.00 . A A . 55 PHE CB 1 1
9 11754 1 1 55 PHE CD1 C 20.677 -3.798 4.054 1.00 . A A . 55 PHE CD1 1 1
9 11755 1 1 55 PHE CD2 C 20.211 -6.157 4.374 1.00 . A A . 55 PHE CD2 1 1
9 11756 1 1 55 PHE CE1 C 22.049 -4.067 4.063 1.00 . A A . 55 PHE CE1 1 1
9 11757 1 1 55 PHE CE2 C 21.582 -6.426 4.383 1.00 . A A . 55 PHE CE2 1 1
9 11758 1 1 55 PHE CG C 19.756 -4.842 4.211 1.00 . A A . 55 PHE CG 1 1
9 11759 1 1 55 PHE CZ C 22.502 -5.382 4.229 1.00 . A A . 55 PHE CZ 1 1
9 11760 1 1 55 PHE H H 18.193 -2.675 2.087 1.00 . A A . 55 PHE H 1 1
9 11761 1 1 55 PHE HA H 17.954 -5.630 2.395 1.00 . A A . 55 PHE HA 1 1
9 11762 1 1 55 PHE HB2 H 18.089 -3.561 4.589 1.00 . A A . 55 PHE HB2 1 1
9 11763 1 1 55 PHE HB3 H 17.754 -5.271 4.816 1.00 . A A . 55 PHE HB3 1 1
9 11764 1 1 55 PHE HD1 H 20.326 -2.784 3.927 1.00 . A A . 55 PHE HD1 1 1
9 11765 1 1 55 PHE HD2 H 19.501 -6.962 4.494 1.00 . A A . 55 PHE HD2 1 1
9 11766 1 1 55 PHE HE1 H 22.759 -3.262 3.944 1.00 . A A . 55 PHE HE1 1 1
9 11767 1 1 55 PHE HE2 H 21.932 -7.439 4.511 1.00 . A A . 55 PHE HE2 1 1
9 11768 1 1 55 PHE HZ H 23.561 -5.590 4.236 1.00 . A A . 55 PHE HZ 1 1
9 11769 1 1 55 PHE N N 18.397 -3.621 1.940 1.00 . A A . 55 PHE N 1 1
9 11770 1 1 55 PHE O O 15.755 -3.330 3.003 1.00 . A A . 55 PHE O 1 1
9 11771 1 1 56 TYR C C 13.460 -6.454 3.470 1.00 . A A . 56 TYR C 1 1
9 11772 1 1 56 TYR CA C 14.040 -5.465 2.466 1.00 . A A . 56 TYR CA 1 1
9 11773 1 1 56 TYR CB C 13.541 -5.792 1.059 1.00 . A A . 56 TYR CB 1 1
9 11774 1 1 56 TYR CD1 C 11.339 -6.970 1.405 1.00 . A A . 56 TYR CD1 1 1
9 11775 1 1 56 TYR CD2 C 11.313 -4.653 0.696 1.00 . A A . 56 TYR CD2 1 1
9 11776 1 1 56 TYR CE1 C 9.942 -6.988 1.404 1.00 . A A . 56 TYR CE1 1 1
9 11777 1 1 56 TYR CE2 C 9.917 -4.668 0.695 1.00 . A A . 56 TYR CE2 1 1
9 11778 1 1 56 TYR CG C 12.025 -5.803 1.051 1.00 . A A . 56 TYR CG 1 1
9 11779 1 1 56 TYR CZ C 9.229 -5.835 1.049 1.00 . A A . 56 TYR CZ 1 1
9 11780 1 1 56 TYR H H 15.958 -6.365 2.320 1.00 . A A . 56 TYR H 1 1
9 11781 1 1 56 TYR HA H 13.692 -4.480 2.731 1.00 . A A . 56 TYR HA 1 1
9 11782 1 1 56 TYR HB2 H 13.906 -5.041 0.369 1.00 . A A . 56 TYR HB2 1 1
9 11783 1 1 56 TYR HB3 H 13.914 -6.759 0.761 1.00 . A A . 56 TYR HB3 1 1
9 11784 1 1 56 TYR HD1 H 11.891 -7.859 1.681 1.00 . A A . 56 TYR HD1 1 1
9 11785 1 1 56 TYR HD2 H 11.845 -3.756 0.425 1.00 . A A . 56 TYR HD2 1 1
9 11786 1 1 56 TYR HE1 H 9.415 -7.889 1.679 1.00 . A A . 56 TYR HE1 1 1
9 11787 1 1 56 TYR HE2 H 9.369 -3.780 0.420 1.00 . A A . 56 TYR HE2 1 1
9 11788 1 1 56 TYR HH H 7.564 -6.719 0.752 1.00 . A A . 56 TYR HH 1 1
9 11789 1 1 56 TYR N N 15.508 -5.514 2.496 1.00 . A A . 56 TYR N 1 1
9 11790 1 1 56 TYR O O 13.723 -7.652 3.400 1.00 . A A . 56 TYR O 1 1
9 11791 1 1 56 TYR OH O 7.850 -5.850 1.045 1.00 . A A . 56 TYR OH 1 1
9 11792 1 1 57 VAL C C 10.876 -6.049 6.083 1.00 . A A . 57 VAL C 1 1
9 11793 1 1 57 VAL CA C 12.017 -6.792 5.397 1.00 . A A . 57 VAL CA 1 1
9 11794 1 1 57 VAL CB C 13.057 -7.230 6.429 1.00 . A A . 57 VAL CB 1 1
9 11795 1 1 57 VAL CG1 C 13.637 -5.997 7.128 1.00 . A A . 57 VAL CG1 1 1
9 11796 1 1 57 VAL CG2 C 12.396 -8.149 7.467 1.00 . A A . 57 VAL CG2 1 1
9 11797 1 1 57 VAL H H 12.451 -4.985 4.395 1.00 . A A . 57 VAL H 1 1
9 11798 1 1 57 VAL HA H 11.613 -7.671 4.915 1.00 . A A . 57 VAL HA 1 1
9 11799 1 1 57 VAL HB H 13.853 -7.766 5.928 1.00 . A A . 57 VAL HB 1 1
9 11800 1 1 57 VAL HG11 H 13.954 -5.275 6.388 1.00 . A A . 57 VAL HG11 1 1
9 11801 1 1 57 VAL HG12 H 14.485 -6.293 7.725 1.00 . A A . 57 VAL HG12 1 1
9 11802 1 1 57 VAL HG13 H 12.885 -5.553 7.765 1.00 . A A . 57 VAL HG13 1 1
9 11803 1 1 57 VAL HG21 H 11.734 -7.570 8.097 1.00 . A A . 57 VAL HG21 1 1
9 11804 1 1 57 VAL HG22 H 13.159 -8.607 8.077 1.00 . A A . 57 VAL HG22 1 1
9 11805 1 1 57 VAL HG23 H 11.830 -8.919 6.964 1.00 . A A . 57 VAL HG23 1 1
9 11806 1 1 57 VAL N N 12.649 -5.944 4.396 1.00 . A A . 57 VAL N 1 1
9 11807 1 1 57 VAL O O 10.927 -4.833 6.260 1.00 . A A . 57 VAL O 1 1
9 11808 1 1 58 LEU C C 8.081 -5.119 6.332 1.00 . A A . 58 LEU C 1 1
9 11809 1 1 58 LEU CA C 8.735 -6.198 7.184 1.00 . A A . 58 LEU CA 1 1
9 11810 1 1 58 LEU CB C 9.192 -5.606 8.540 1.00 . A A . 58 LEU CB 1 1
9 11811 1 1 58 LEU CD1 C 7.411 -6.842 9.862 1.00 . A A . 58 LEU CD1 1 1
9 11812 1 1 58 LEU CD2 C 8.392 -4.693 10.734 1.00 . A A . 58 LEU CD2 1 1
9 11813 1 1 58 LEU CG C 7.970 -5.446 9.476 1.00 . A A . 58 LEU CG 1 1
9 11814 1 1 58 LEU H H 9.880 -7.761 6.364 1.00 . A A . 58 LEU H 1 1
9 11815 1 1 58 LEU HA H 8.014 -6.976 7.345 1.00 . A A . 58 LEU HA 1 1
9 11816 1 1 58 LEU HB2 H 9.913 -6.259 8.993 1.00 . A A . 58 LEU HB2 1 1
9 11817 1 1 58 LEU HB3 H 9.661 -4.655 8.388 1.00 . A A . 58 LEU HB3 1 1
9 11818 1 1 58 LEU HD11 H 6.574 -7.071 9.224 1.00 . A A . 58 LEU HD11 1 1
9 11819 1 1 58 LEU HD12 H 7.079 -6.845 10.884 1.00 . A A . 58 LEU HD12 1 1
9 11820 1 1 58 LEU HD13 H 8.167 -7.606 9.741 1.00 . A A . 58 LEU HD13 1 1
9 11821 1 1 58 LEU HD21 H 9.235 -5.197 11.176 1.00 . A A . 58 LEU HD21 1 1
9 11822 1 1 58 LEU HD22 H 7.569 -4.680 11.431 1.00 . A A . 58 LEU HD22 1 1
9 11823 1 1 58 LEU HD23 H 8.661 -3.687 10.481 1.00 . A A . 58 LEU HD23 1 1
9 11824 1 1 58 LEU HG H 7.188 -4.893 8.971 1.00 . A A . 58 LEU HG 1 1
9 11825 1 1 58 LEU N N 9.863 -6.791 6.499 1.00 . A A . 58 LEU N 1 1
9 11826 1 1 58 LEU O O 7.742 -5.367 5.183 1.00 . A A . 58 LEU O 1 1
9 11827 1 1 59 ASP C C 8.220 -1.643 6.121 1.00 . A A . 59 ASP C 1 1
9 11828 1 1 59 ASP CA C 7.270 -2.815 6.219 1.00 . A A . 59 ASP CA 1 1
9 11829 1 1 59 ASP CB C 5.998 -2.403 6.954 1.00 . A A . 59 ASP CB 1 1
9 11830 1 1 59 ASP CG C 4.974 -3.536 6.894 1.00 . A A . 59 ASP CG 1 1
9 11831 1 1 59 ASP H H 8.177 -3.800 7.839 1.00 . A A . 59 ASP H 1 1
9 11832 1 1 59 ASP HA H 7.007 -3.104 5.217 1.00 . A A . 59 ASP HA 1 1
9 11833 1 1 59 ASP HB2 H 6.227 -2.183 7.985 1.00 . A A . 59 ASP HB2 1 1
9 11834 1 1 59 ASP HB3 H 5.584 -1.528 6.479 1.00 . A A . 59 ASP HB3 1 1
9 11835 1 1 59 ASP N N 7.891 -3.925 6.915 1.00 . A A . 59 ASP N 1 1
9 11836 1 1 59 ASP O O 7.783 -0.505 5.999 1.00 . A A . 59 ASP O 1 1
9 11837 1 1 59 ASP OD1 O 5.111 -4.393 6.034 1.00 . A A . 59 ASP OD1 1 1
9 11838 1 1 59 ASP OD2 O 4.067 -3.531 7.709 1.00 . A A . 59 ASP OD2 1 1
9 11839 1 1 60 PHE C C 11.740 -1.355 5.341 1.00 . A A . 60 PHE C 1 1
9 11840 1 1 60 PHE CA C 10.520 -0.843 6.091 1.00 . A A . 60 PHE CA 1 1
9 11841 1 1 60 PHE CB C 10.938 -0.371 7.487 1.00 . A A . 60 PHE CB 1 1
9 11842 1 1 60 PHE CD1 C 10.994 -2.427 8.948 1.00 . A A . 60 PHE CD1 1 1
9 11843 1 1 60 PHE CD2 C 13.087 -1.546 8.108 1.00 . A A . 60 PHE CD2 1 1
9 11844 1 1 60 PHE CE1 C 11.688 -3.450 9.602 1.00 . A A . 60 PHE CE1 1 1
9 11845 1 1 60 PHE CE2 C 13.782 -2.567 8.760 1.00 . A A . 60 PHE CE2 1 1
9 11846 1 1 60 PHE CG C 11.691 -1.478 8.204 1.00 . A A . 60 PHE CG 1 1
9 11847 1 1 60 PHE CZ C 13.083 -3.519 9.509 1.00 . A A . 60 PHE CZ 1 1
9 11848 1 1 60 PHE H H 9.826 -2.832 6.320 1.00 . A A . 60 PHE H 1 1
9 11849 1 1 60 PHE HA H 10.117 0.006 5.548 1.00 . A A . 60 PHE HA 1 1
9 11850 1 1 60 PHE HB2 H 11.572 0.500 7.390 1.00 . A A . 60 PHE HB2 1 1
9 11851 1 1 60 PHE HB3 H 10.061 -0.106 8.048 1.00 . A A . 60 PHE HB3 1 1
9 11852 1 1 60 PHE HD1 H 9.921 -2.366 9.012 1.00 . A A . 60 PHE HD1 1 1
9 11853 1 1 60 PHE HD2 H 13.624 -0.810 7.526 1.00 . A A . 60 PHE HD2 1 1
9 11854 1 1 60 PHE HE1 H 11.151 -4.186 10.177 1.00 . A A . 60 PHE HE1 1 1
9 11855 1 1 60 PHE HE2 H 14.858 -2.617 8.688 1.00 . A A . 60 PHE HE2 1 1
9 11856 1 1 60 PHE HZ H 13.619 -4.308 10.015 1.00 . A A . 60 PHE HZ 1 1
9 11857 1 1 60 PHE N N 9.521 -1.909 6.185 1.00 . A A . 60 PHE N 1 1
9 11858 1 1 60 PHE O O 11.999 -2.560 5.304 1.00 . A A . 60 PHE O 1 1
9 11859 1 1 61 ILE C C 14.875 0.048 4.438 1.00 . A A . 61 ILE C 1 1
9 11860 1 1 61 ILE CA C 13.700 -0.800 3.991 1.00 . A A . 61 ILE CA 1 1
9 11861 1 1 61 ILE CB C 13.447 -0.594 2.500 1.00 . A A . 61 ILE CB 1 1
9 11862 1 1 61 ILE CD1 C 12.875 1.078 0.723 1.00 . A A . 61 ILE CD1 1 1
9 11863 1 1 61 ILE CG1 C 13.075 0.865 2.225 1.00 . A A . 61 ILE CG1 1 1
9 11864 1 1 61 ILE CG2 C 12.301 -1.504 2.041 1.00 . A A . 61 ILE CG2 1 1
9 11865 1 1 61 ILE H H 12.245 0.509 4.797 1.00 . A A . 61 ILE H 1 1
9 11866 1 1 61 ILE HA H 13.956 -1.838 4.159 1.00 . A A . 61 ILE HA 1 1
9 11867 1 1 61 ILE HB H 14.343 -0.837 1.958 1.00 . A A . 61 ILE HB 1 1
9 11868 1 1 61 ILE HD11 H 13.728 0.687 0.185 1.00 . A A . 61 ILE HD11 1 1
9 11869 1 1 61 ILE HD12 H 12.779 2.135 0.520 1.00 . A A . 61 ILE HD12 1 1
9 11870 1 1 61 ILE HD13 H 11.981 0.569 0.403 1.00 . A A . 61 ILE HD13 1 1
9 11871 1 1 61 ILE HG12 H 12.162 1.099 2.749 1.00 . A A . 61 ILE HG12 1 1
9 11872 1 1 61 ILE HG13 H 13.867 1.513 2.560 1.00 . A A . 61 ILE HG13 1 1
9 11873 1 1 61 ILE HG21 H 12.232 -1.478 0.962 1.00 . A A . 61 ILE HG21 1 1
9 11874 1 1 61 ILE HG22 H 11.373 -1.163 2.469 1.00 . A A . 61 ILE HG22 1 1
9 11875 1 1 61 ILE HG23 H 12.489 -2.510 2.362 1.00 . A A . 61 ILE HG23 1 1
9 11876 1 1 61 ILE N N 12.496 -0.436 4.740 1.00 . A A . 61 ILE N 1 1
9 11877 1 1 61 ILE O O 14.709 1.220 4.777 1.00 . A A . 61 ILE O 1 1
9 11878 1 1 62 SER C C 18.244 0.217 3.587 1.00 . A A . 62 SER C 1 1
9 11879 1 1 62 SER CA C 17.294 0.191 4.769 1.00 . A A . 62 SER CA 1 1
9 11880 1 1 62 SER CB C 17.965 -0.486 5.955 1.00 . A A . 62 SER CB 1 1
9 11881 1 1 62 SER H H 16.141 -1.460 4.085 1.00 . A A . 62 SER H 1 1
9 11882 1 1 62 SER HA H 17.068 1.216 5.044 1.00 . A A . 62 SER HA 1 1
9 11883 1 1 62 SER HB2 H 18.295 -1.466 5.671 1.00 . A A . 62 SER HB2 1 1
9 11884 1 1 62 SER HB3 H 18.812 0.105 6.262 1.00 . A A . 62 SER HB3 1 1
9 11885 1 1 62 SER HG H 17.482 -0.374 7.830 1.00 . A A . 62 SER HG 1 1
9 11886 1 1 62 SER N N 16.071 -0.535 4.397 1.00 . A A . 62 SER N 1 1
9 11887 1 1 62 SER O O 18.655 -0.826 3.077 1.00 . A A . 62 SER O 1 1
9 11888 1 1 62 SER OG O 17.029 -0.590 7.016 1.00 . A A . 62 SER OG 1 1
9 11889 1 1 63 ILE C C 20.853 2.028 2.415 1.00 . A A . 63 ILE C 1 1
9 11890 1 1 63 ILE CA C 19.472 1.582 1.968 1.00 . A A . 63 ILE CA 1 1
9 11891 1 1 63 ILE CB C 18.880 2.622 1.014 1.00 . A A . 63 ILE CB 1 1
9 11892 1 1 63 ILE CD1 C 16.732 3.356 -0.077 1.00 . A A . 63 ILE CD1 1 1
9 11893 1 1 63 ILE CG1 C 17.459 2.183 0.587 1.00 . A A . 63 ILE CG1 1 1
9 11894 1 1 63 ILE CG2 C 19.764 2.734 -0.237 1.00 . A A . 63 ILE CG2 1 1
9 11895 1 1 63 ILE H H 18.215 2.229 3.554 1.00 . A A . 63 ILE H 1 1
9 11896 1 1 63 ILE HA H 19.566 0.648 1.432 1.00 . A A . 63 ILE HA 1 1
9 11897 1 1 63 ILE HB H 18.834 3.583 1.506 1.00 . A A . 63 ILE HB 1 1
9 11898 1 1 63 ILE HD11 H 16.475 4.085 0.675 1.00 . A A . 63 ILE HD11 1 1
9 11899 1 1 63 ILE HD12 H 15.830 2.999 -0.546 1.00 . A A . 63 ILE HD12 1 1
9 11900 1 1 63 ILE HD13 H 17.373 3.814 -0.818 1.00 . A A . 63 ILE HD13 1 1
9 11901 1 1 63 ILE HG12 H 17.525 1.359 -0.112 1.00 . A A . 63 ILE HG12 1 1
9 11902 1 1 63 ILE HG13 H 16.893 1.868 1.449 1.00 . A A . 63 ILE HG13 1 1
9 11903 1 1 63 ILE HG21 H 20.704 3.178 0.027 1.00 . A A . 63 ILE HG21 1 1
9 11904 1 1 63 ILE HG22 H 19.274 3.351 -0.977 1.00 . A A . 63 ILE HG22 1 1
9 11905 1 1 63 ILE HG23 H 19.933 1.749 -0.650 1.00 . A A . 63 ILE HG23 1 1
9 11906 1 1 63 ILE N N 18.581 1.424 3.126 1.00 . A A . 63 ILE N 1 1
9 11907 1 1 63 ILE O O 20.996 3.057 3.066 1.00 . A A . 63 ILE O 1 1
9 11908 1 1 64 ASP C C 23.952 2.217 1.185 1.00 . A A . 64 ASP C 1 1
9 11909 1 1 64 ASP CA C 23.247 1.583 2.370 1.00 . A A . 64 ASP CA 1 1
9 11910 1 1 64 ASP CB C 23.994 0.321 2.799 1.00 . A A . 64 ASP CB 1 1
9 11911 1 1 64 ASP CG C 25.338 0.697 3.414 1.00 . A A . 64 ASP CG 1 1
9 11912 1 1 64 ASP H H 21.660 0.471 1.475 1.00 . A A . 64 ASP H 1 1
9 11913 1 1 64 ASP HA H 23.267 2.289 3.196 1.00 . A A . 64 ASP HA 1 1
9 11914 1 1 64 ASP HB2 H 23.397 -0.207 3.528 1.00 . A A . 64 ASP HB2 1 1
9 11915 1 1 64 ASP HB3 H 24.155 -0.313 1.940 1.00 . A A . 64 ASP HB3 1 1
9 11916 1 1 64 ASP N N 21.861 1.259 2.027 1.00 . A A . 64 ASP N 1 1
9 11917 1 1 64 ASP O O 23.980 1.647 0.093 1.00 . A A . 64 ASP O 1 1
9 11918 1 1 64 ASP OD1 O 25.736 1.846 3.275 1.00 . A A . 64 ASP OD1 1 1
9 11919 1 1 64 ASP OD2 O 25.947 -0.164 4.019 1.00 . A A . 64 ASP OD2 1 1
9 11920 1 1 65 LYS C C 26.530 4.704 0.831 1.00 . A A . 65 LYS C 1 1
9 11921 1 1 65 LYS CA C 25.220 4.124 0.331 1.00 . A A . 65 LYS CA 1 1
9 11922 1 1 65 LYS CB C 24.334 5.252 -0.192 1.00 . A A . 65 LYS CB 1 1
9 11923 1 1 65 LYS CD C 22.110 5.686 -1.306 1.00 . A A . 65 LYS CD 1 1
9 11924 1 1 65 LYS CE C 22.379 5.262 -2.771 1.00 . A A . 65 LYS CE 1 1
9 11925 1 1 65 LYS CG C 22.883 4.749 -0.344 1.00 . A A . 65 LYS CG 1 1
9 11926 1 1 65 LYS H H 24.450 3.822 2.275 1.00 . A A . 65 LYS H 1 1
9 11927 1 1 65 LYS HA H 25.439 3.451 -0.483 1.00 . A A . 65 LYS HA 1 1
9 11928 1 1 65 LYS HB2 H 24.342 6.086 0.502 1.00 . A A . 65 LYS HB2 1 1
9 11929 1 1 65 LYS HB3 H 24.713 5.585 -1.149 1.00 . A A . 65 LYS HB3 1 1
9 11930 1 1 65 LYS HD2 H 21.047 5.628 -1.094 1.00 . A A . 65 LYS HD2 1 1
9 11931 1 1 65 LYS HD3 H 22.432 6.711 -1.170 1.00 . A A . 65 LYS HD3 1 1
9 11932 1 1 65 LYS HE2 H 23.325 4.740 -2.860 1.00 . A A . 65 LYS HE2 1 1
9 11933 1 1 65 LYS HE3 H 21.587 4.614 -3.106 1.00 . A A . 65 LYS HE3 1 1
9 11934 1 1 65 LYS HG2 H 22.881 3.735 -0.735 1.00 . A A . 65 LYS HG2 1 1
9 11935 1 1 65 LYS HG3 H 22.400 4.749 0.623 1.00 . A A . 65 LYS HG3 1 1
9 11936 1 1 65 LYS HZ1 H 23.419 6.657 -3.894 1.00 . A A . 65 LYS HZ1 1 1
9 11937 1 1 65 LYS HZ2 H 22.052 7.282 -3.102 1.00 . A A . 65 LYS HZ2 1 1
9 11938 1 1 65 LYS HZ3 H 21.868 6.304 -4.479 1.00 . A A . 65 LYS HZ3 1 1
9 11939 1 1 65 LYS N N 24.516 3.409 1.395 1.00 . A A . 65 LYS N 1 1
9 11940 1 1 65 LYS NZ N 22.432 6.467 -3.625 1.00 . A A . 65 LYS NZ 1 1
9 11941 1 1 65 LYS O O 26.683 4.976 2.020 1.00 . A A . 65 LYS O 1 1
9 11942 1 1 66 GLU C C 28.602 6.848 0.855 1.00 . A A . 66 GLU C 1 1
9 11943 1 1 66 GLU CA C 28.765 5.444 0.281 1.00 . A A . 66 GLU CA 1 1
9 11944 1 1 66 GLU CB C 29.685 5.474 -0.949 1.00 . A A . 66 GLU CB 1 1
9 11945 1 1 66 GLU CD C 32.089 5.604 -1.661 1.00 . A A . 66 GLU CD 1 1
9 11946 1 1 66 GLU CG C 31.112 5.873 -0.531 1.00 . A A . 66 GLU CG 1 1
9 11947 1 1 66 GLU H H 27.301 4.645 -1.020 1.00 . A A . 66 GLU H 1 1
9 11948 1 1 66 GLU HA H 29.207 4.808 1.031 1.00 . A A . 66 GLU HA 1 1
9 11949 1 1 66 GLU HB2 H 29.699 4.495 -1.409 1.00 . A A . 66 GLU HB2 1 1
9 11950 1 1 66 GLU HB3 H 29.306 6.197 -1.659 1.00 . A A . 66 GLU HB3 1 1
9 11951 1 1 66 GLU HG2 H 31.142 6.924 -0.309 1.00 . A A . 66 GLU HG2 1 1
9 11952 1 1 66 GLU HG3 H 31.413 5.308 0.342 1.00 . A A . 66 GLU HG3 1 1
9 11953 1 1 66 GLU N N 27.473 4.892 -0.086 1.00 . A A . 66 GLU N 1 1
9 11954 1 1 66 GLU O O 27.530 7.439 0.771 1.00 . A A . 66 GLU O 1 1
9 11955 1 1 66 GLU OE1 O 31.636 5.368 -2.768 1.00 . A A . 66 GLU OE1 1 1
9 11956 1 1 66 GLU OE2 O 33.278 5.629 -1.399 1.00 . A A . 66 GLU OE2 1 1
9 11957 1 1 67 ASP C C 29.493 9.773 0.896 1.00 . A A . 67 ASP C 1 1
9 11958 1 1 67 ASP CA C 29.655 8.720 1.985 1.00 . A A . 67 ASP CA 1 1
9 11959 1 1 67 ASP CB C 30.945 8.987 2.763 1.00 . A A . 67 ASP CB 1 1
9 11960 1 1 67 ASP CG C 30.838 10.311 3.515 1.00 . A A . 67 ASP CG 1 1
9 11961 1 1 67 ASP H H 30.520 6.874 1.418 1.00 . A A . 67 ASP H 1 1
9 11962 1 1 67 ASP HA H 28.823 8.792 2.660 1.00 . A A . 67 ASP HA 1 1
9 11963 1 1 67 ASP HB2 H 31.107 8.186 3.468 1.00 . A A . 67 ASP HB2 1 1
9 11964 1 1 67 ASP HB3 H 31.779 9.033 2.076 1.00 . A A . 67 ASP HB3 1 1
9 11965 1 1 67 ASP N N 29.679 7.380 1.419 1.00 . A A . 67 ASP N 1 1
9 11966 1 1 67 ASP O O 29.072 10.900 1.165 1.00 . A A . 67 ASP O 1 1
9 11967 1 1 67 ASP OD1 O 29.730 10.803 3.658 1.00 . A A . 67 ASP OD1 1 1
9 11968 1 1 67 ASP OD2 O 31.865 10.814 3.938 1.00 . A A . 67 ASP OD2 1 1
9 11969 1 1 68 ASN C C 28.332 10.372 -2.009 1.00 . A A . 68 ASN C 1 1
9 11970 1 1 68 ASN CA C 29.748 10.345 -1.458 1.00 . A A . 68 ASN CA 1 1
9 11971 1 1 68 ASN CB C 30.719 9.928 -2.563 1.00 . A A . 68 ASN CB 1 1
9 11972 1 1 68 ASN CG C 30.733 10.979 -3.669 1.00 . A A . 68 ASN CG 1 1
9 11973 1 1 68 ASN H H 30.179 8.504 -0.504 1.00 . A A . 68 ASN H 1 1
9 11974 1 1 68 ASN HA H 30.010 11.341 -1.126 1.00 . A A . 68 ASN HA 1 1
9 11975 1 1 68 ASN HB2 H 31.714 9.832 -2.148 1.00 . A A . 68 ASN HB2 1 1
9 11976 1 1 68 ASN HB3 H 30.412 8.979 -2.976 1.00 . A A . 68 ASN HB3 1 1
9 11977 1 1 68 ASN HD21 H 32.331 11.920 -2.958 1.00 . A A . 68 ASN HD21 1 1
9 11978 1 1 68 ASN HD22 H 31.667 12.583 -4.373 1.00 . A A . 68 ASN HD22 1 1
9 11979 1 1 68 ASN N N 29.845 9.413 -0.338 1.00 . A A . 68 ASN N 1 1
9 11980 1 1 68 ASN ND2 N 31.654 11.903 -3.666 1.00 . A A . 68 ASN ND2 1 1
9 11981 1 1 68 ASN O O 28.019 11.158 -2.904 1.00 . A A . 68 ASN O 1 1
9 11982 1 1 68 ASN OD1 O 29.881 10.956 -4.557 1.00 . A A . 68 ASN OD1 1 1
9 11983 1 1 69 ALA C C 25.253 10.485 -1.268 1.00 . A A . 69 ALA C 1 1
9 11984 1 1 69 ALA CA C 26.096 9.427 -1.947 1.00 . A A . 69 ALA CA 1 1
9 11985 1 1 69 ALA CB C 25.516 8.041 -1.640 1.00 . A A . 69 ALA CB 1 1
9 11986 1 1 69 ALA H H 27.775 8.890 -0.775 1.00 . A A . 69 ALA H 1 1
9 11987 1 1 69 ALA HA H 26.061 9.590 -3.018 1.00 . A A . 69 ALA HA 1 1
9 11988 1 1 69 ALA HB1 H 24.652 7.857 -2.268 1.00 . A A . 69 ALA HB1 1 1
9 11989 1 1 69 ALA HB2 H 25.222 7.982 -0.602 1.00 . A A . 69 ALA HB2 1 1
9 11990 1 1 69 ALA HB3 H 26.264 7.296 -1.830 1.00 . A A . 69 ALA HB3 1 1
9 11991 1 1 69 ALA N N 27.477 9.500 -1.485 1.00 . A A . 69 ALA N 1 1
9 11992 1 1 69 ALA O O 25.537 10.899 -0.142 1.00 . A A . 69 ALA O 1 1
9 11993 1 1 70 ASN C C 21.838 11.599 -1.753 1.00 . A A . 70 ASN C 1 1
9 11994 1 1 70 ASN CA C 23.288 11.932 -1.380 1.00 . A A . 70 ASN CA 1 1
9 11995 1 1 70 ASN CB C 23.659 13.323 -1.919 1.00 . A A . 70 ASN CB 1 1
9 11996 1 1 70 ASN CG C 24.007 13.231 -3.403 1.00 . A A . 70 ASN CG 1 1
9 11997 1 1 70 ASN H H 23.983 10.572 -2.836 1.00 . A A . 70 ASN H 1 1
9 11998 1 1 70 ASN HA H 23.360 11.945 -0.299 1.00 . A A . 70 ASN HA 1 1
9 11999 1 1 70 ASN HB2 H 22.828 14.005 -1.787 1.00 . A A . 70 ASN HB2 1 1
9 12000 1 1 70 ASN HB3 H 24.514 13.700 -1.380 1.00 . A A . 70 ASN HB3 1 1
9 12001 1 1 70 ASN HD21 H 22.939 11.587 -3.713 1.00 . A A . 70 ASN HD21 1 1
9 12002 1 1 70 ASN HD22 H 23.743 12.192 -5.074 1.00 . A A . 70 ASN HD22 1 1
9 12003 1 1 70 ASN N N 24.190 10.921 -1.942 1.00 . A A . 70 ASN N 1 1
9 12004 1 1 70 ASN ND2 N 23.523 12.255 -4.123 1.00 . A A . 70 ASN ND2 1 1
9 12005 1 1 70 ASN O O 21.472 11.569 -2.923 1.00 . A A . 70 ASN O 1 1
9 12006 1 1 70 ASN OD1 O 24.740 14.072 -3.917 1.00 . A A . 70 ASN OD1 1 1
9 12007 1 1 71 TRP C C 18.921 12.145 -1.756 1.00 . A A . 71 TRP C 1 1
9 12008 1 1 71 TRP CA C 19.615 11.045 -0.963 1.00 . A A . 71 TRP CA 1 1
9 12009 1 1 71 TRP CB C 18.900 10.848 0.383 1.00 . A A . 71 TRP CB 1 1
9 12010 1 1 71 TRP CD1 C 20.664 9.315 1.363 1.00 . A A . 71 TRP CD1 1 1
9 12011 1 1 71 TRP CD2 C 18.606 8.410 1.409 1.00 . A A . 71 TRP CD2 1 1
9 12012 1 1 71 TRP CE2 C 19.484 7.459 1.979 1.00 . A A . 71 TRP CE2 1 1
9 12013 1 1 71 TRP CE3 C 17.239 8.083 1.321 1.00 . A A . 71 TRP CE3 1 1
9 12014 1 1 71 TRP CG C 19.379 9.583 1.028 1.00 . A A . 71 TRP CG 1 1
9 12015 1 1 71 TRP CH2 C 17.665 5.918 2.352 1.00 . A A . 71 TRP CH2 1 1
9 12016 1 1 71 TRP CZ2 C 19.024 6.227 2.446 1.00 . A A . 71 TRP CZ2 1 1
9 12017 1 1 71 TRP CZ3 C 16.774 6.844 1.790 1.00 . A A . 71 TRP CZ3 1 1
9 12018 1 1 71 TRP H H 21.357 11.423 0.176 1.00 . A A . 71 TRP H 1 1
9 12019 1 1 71 TRP HA H 19.558 10.129 -1.527 1.00 . A A . 71 TRP HA 1 1
9 12020 1 1 71 TRP HB2 H 19.117 11.685 1.029 1.00 . A A . 71 TRP HB2 1 1
9 12021 1 1 71 TRP HB3 H 17.828 10.784 0.221 1.00 . A A . 71 TRP HB3 1 1
9 12022 1 1 71 TRP HD1 H 21.503 9.973 1.218 1.00 . A A . 71 TRP HD1 1 1
9 12023 1 1 71 TRP HE1 H 21.542 7.627 2.255 1.00 . A A . 71 TRP HE1 1 1
9 12024 1 1 71 TRP HE3 H 16.545 8.790 0.891 1.00 . A A . 71 TRP HE3 1 1
9 12025 1 1 71 TRP HH2 H 17.300 4.971 2.719 1.00 . A A . 71 TRP HH2 1 1
9 12026 1 1 71 TRP HZ2 H 19.714 5.517 2.879 1.00 . A A . 71 TRP HZ2 1 1
9 12027 1 1 71 TRP HZ3 H 15.723 6.603 1.719 1.00 . A A . 71 TRP HZ3 1 1
9 12028 1 1 71 TRP N N 21.016 11.368 -0.740 1.00 . A A . 71 TRP N 1 1
9 12029 1 1 71 TRP NE1 N 20.726 8.058 1.926 1.00 . A A . 71 TRP NE1 1 1
9 12030 1 1 71 TRP O O 17.882 11.911 -2.371 1.00 . A A . 71 TRP O 1 1
9 12031 1 1 72 ASN C C 18.777 14.153 -3.929 1.00 . A A . 72 ASN C 1 1
9 12032 1 1 72 ASN CA C 18.918 14.468 -2.445 1.00 . A A . 72 ASN CA 1 1
9 12033 1 1 72 ASN CB C 19.806 15.703 -2.271 1.00 . A A . 72 ASN CB 1 1
9 12034 1 1 72 ASN CG C 20.026 15.985 -0.789 1.00 . A A . 72 ASN CG 1 1
9 12035 1 1 72 ASN H H 20.327 13.461 -1.227 1.00 . A A . 72 ASN H 1 1
9 12036 1 1 72 ASN HA H 17.943 14.680 -2.035 1.00 . A A . 72 ASN HA 1 1
9 12037 1 1 72 ASN HB2 H 20.759 15.532 -2.751 1.00 . A A . 72 ASN HB2 1 1
9 12038 1 1 72 ASN HB3 H 19.325 16.555 -2.728 1.00 . A A . 72 ASN HB3 1 1
9 12039 1 1 72 ASN HD21 H 21.500 14.666 -0.611 1.00 . A A . 72 ASN HD21 1 1
9 12040 1 1 72 ASN HD22 H 21.099 15.500 0.809 1.00 . A A . 72 ASN HD22 1 1
9 12041 1 1 72 ASN N N 19.496 13.335 -1.734 1.00 . A A . 72 ASN N 1 1
9 12042 1 1 72 ASN ND2 N 20.953 15.331 -0.143 1.00 . A A . 72 ASN ND2 1 1
9 12043 1 1 72 ASN O O 17.822 14.582 -4.576 1.00 . A A . 72 ASN O 1 1
9 12044 1 1 72 ASN OD1 O 19.334 16.818 -0.204 1.00 . A A . 72 ASN OD1 1 1
9 12045 1 1 73 GLU C C 18.675 11.928 -6.114 1.00 . A A . 73 GLU C 1 1
9 12046 1 1 73 GLU CA C 19.700 13.022 -5.874 1.00 . A A . 73 GLU CA 1 1
9 12047 1 1 73 GLU CB C 21.083 12.546 -6.317 1.00 . A A . 73 GLU CB 1 1
9 12048 1 1 73 GLU CD C 21.758 14.786 -7.222 1.00 . A A . 73 GLU CD 1 1
9 12049 1 1 73 GLU CG C 22.084 13.701 -6.200 1.00 . A A . 73 GLU CG 1 1
9 12050 1 1 73 GLU H H 20.454 13.069 -3.888 1.00 . A A . 73 GLU H 1 1
9 12051 1 1 73 GLU HA H 19.417 13.881 -6.463 1.00 . A A . 73 GLU HA 1 1
9 12052 1 1 73 GLU HB2 H 21.400 11.726 -5.688 1.00 . A A . 73 GLU HB2 1 1
9 12053 1 1 73 GLU HB3 H 21.037 12.214 -7.342 1.00 . A A . 73 GLU HB3 1 1
9 12054 1 1 73 GLU HG2 H 22.033 14.120 -5.205 1.00 . A A . 73 GLU HG2 1 1
9 12055 1 1 73 GLU HG3 H 23.080 13.329 -6.380 1.00 . A A . 73 GLU HG3 1 1
9 12056 1 1 73 GLU N N 19.730 13.398 -4.462 1.00 . A A . 73 GLU N 1 1
9 12057 1 1 73 GLU O O 18.041 11.876 -7.154 1.00 . A A . 73 GLU O 1 1
9 12058 1 1 73 GLU OE1 O 21.639 14.455 -8.390 1.00 . A A . 73 GLU OE1 1 1
9 12059 1 1 73 GLU OE2 O 21.621 15.930 -6.819 1.00 . A A . 73 GLU OE2 1 1
9 12060 1 1 74 LEU C C 16.165 10.411 -5.233 1.00 . A A . 74 LEU C 1 1
9 12061 1 1 74 LEU CA C 17.595 9.922 -5.292 1.00 . A A . 74 LEU CA 1 1
9 12062 1 1 74 LEU CB C 17.805 8.905 -4.157 1.00 . A A . 74 LEU CB 1 1
9 12063 1 1 74 LEU CD1 C 20.284 8.975 -4.536 1.00 . A A . 74 LEU CD1 1 1
9 12064 1 1 74 LEU CD2 C 19.245 7.028 -3.327 1.00 . A A . 74 LEU CD2 1 1
9 12065 1 1 74 LEU CG C 19.049 8.057 -4.446 1.00 . A A . 74 LEU CG 1 1
9 12066 1 1 74 LEU H H 19.097 11.076 -4.359 1.00 . A A . 74 LEU H 1 1
9 12067 1 1 74 LEU HA H 17.757 9.441 -6.239 1.00 . A A . 74 LEU HA 1 1
9 12068 1 1 74 LEU HB2 H 17.928 9.432 -3.225 1.00 . A A . 74 LEU HB2 1 1
9 12069 1 1 74 LEU HB3 H 16.946 8.246 -4.076 1.00 . A A . 74 LEU HB3 1 1
9 12070 1 1 74 LEU HD11 H 20.336 9.409 -5.522 1.00 . A A . 74 LEU HD11 1 1
9 12071 1 1 74 LEU HD12 H 21.169 8.412 -4.354 1.00 . A A . 74 LEU HD12 1 1
9 12072 1 1 74 LEU HD13 H 20.222 9.758 -3.801 1.00 . A A . 74 LEU HD13 1 1
9 12073 1 1 74 LEU HD21 H 19.994 6.319 -3.631 1.00 . A A . 74 LEU HD21 1 1
9 12074 1 1 74 LEU HD22 H 18.319 6.508 -3.140 1.00 . A A . 74 LEU HD22 1 1
9 12075 1 1 74 LEU HD23 H 19.567 7.532 -2.428 1.00 . A A . 74 LEU HD23 1 1
9 12076 1 1 74 LEU HG H 18.922 7.539 -5.391 1.00 . A A . 74 LEU HG 1 1
9 12077 1 1 74 LEU N N 18.538 11.026 -5.161 1.00 . A A . 74 LEU N 1 1
9 12078 1 1 74 LEU O O 15.302 9.887 -5.928 1.00 . A A . 74 LEU O 1 1
9 12079 1 1 75 LEU C C 13.822 12.019 -5.557 1.00 . A A . 75 LEU C 1 1
9 12080 1 1 75 LEU CA C 14.564 11.936 -4.225 1.00 . A A . 75 LEU CA 1 1
9 12081 1 1 75 LEU CB C 14.623 13.357 -3.580 1.00 . A A . 75 LEU CB 1 1
9 12082 1 1 75 LEU CD1 C 15.317 12.585 -1.316 1.00 . A A . 75 LEU CD1 1 1
9 12083 1 1 75 LEU CD2 C 14.044 14.723 -1.585 1.00 . A A . 75 LEU CD2 1 1
9 12084 1 1 75 LEU CG C 14.223 13.303 -2.111 1.00 . A A . 75 LEU CG 1 1
9 12085 1 1 75 LEU H H 16.649 11.789 -3.857 1.00 . A A . 75 LEU H 1 1
9 12086 1 1 75 LEU HA H 14.029 11.260 -3.591 1.00 . A A . 75 LEU HA 1 1
9 12087 1 1 75 LEU HB2 H 15.637 13.742 -3.656 1.00 . A A . 75 LEU HB2 1 1
9 12088 1 1 75 LEU HB3 H 13.944 14.036 -4.096 1.00 . A A . 75 LEU HB3 1 1
9 12089 1 1 75 LEU HD11 H 14.966 12.409 -0.317 1.00 . A A . 75 LEU HD11 1 1
9 12090 1 1 75 LEU HD12 H 16.201 13.201 -1.288 1.00 . A A . 75 LEU HD12 1 1
9 12091 1 1 75 LEU HD13 H 15.559 11.638 -1.782 1.00 . A A . 75 LEU HD13 1 1
9 12092 1 1 75 LEU HD21 H 13.818 14.681 -0.534 1.00 . A A . 75 LEU HD21 1 1
9 12093 1 1 75 LEU HD22 H 13.230 15.200 -2.114 1.00 . A A . 75 LEU HD22 1 1
9 12094 1 1 75 LEU HD23 H 14.953 15.282 -1.741 1.00 . A A . 75 LEU HD23 1 1
9 12095 1 1 75 LEU HG H 13.288 12.774 -2.010 1.00 . A A . 75 LEU HG 1 1
9 12096 1 1 75 LEU N N 15.913 11.397 -4.382 1.00 . A A . 75 LEU N 1 1
9 12097 1 1 75 LEU O O 12.805 11.355 -5.742 1.00 . A A . 75 LEU O 1 1
9 12098 1 1 76 PRO C C 13.625 11.710 -8.598 1.00 . A A . 76 PRO C 1 1
9 12099 1 1 76 PRO CA C 13.664 12.997 -7.789 1.00 . A A . 76 PRO CA 1 1
9 12100 1 1 76 PRO CB C 14.556 14.059 -8.478 1.00 . A A . 76 PRO CB 1 1
9 12101 1 1 76 PRO CD C 15.545 13.626 -6.358 1.00 . A A . 76 PRO CD 1 1
9 12102 1 1 76 PRO CG C 15.880 13.951 -7.796 1.00 . A A . 76 PRO CG 1 1
9 12103 1 1 76 PRO HA H 12.667 13.383 -7.663 1.00 . A A . 76 PRO HA 1 1
9 12104 1 1 76 PRO HB2 H 14.660 13.857 -9.542 1.00 . A A . 76 PRO HB2 1 1
9 12105 1 1 76 PRO HB3 H 14.149 15.048 -8.331 1.00 . A A . 76 PRO HB3 1 1
9 12106 1 1 76 PRO HD2 H 16.345 13.071 -5.909 1.00 . A A . 76 PRO HD2 1 1
9 12107 1 1 76 PRO HD3 H 15.362 14.534 -5.821 1.00 . A A . 76 PRO HD3 1 1
9 12108 1 1 76 PRO HG2 H 16.470 13.159 -8.240 1.00 . A A . 76 PRO HG2 1 1
9 12109 1 1 76 PRO HG3 H 16.423 14.886 -7.838 1.00 . A A . 76 PRO HG3 1 1
9 12110 1 1 76 PRO N N 14.306 12.817 -6.465 1.00 . A A . 76 PRO N 1 1
9 12111 1 1 76 PRO O O 12.772 11.546 -9.474 1.00 . A A . 76 PRO O 1 1
9 12112 1 1 77 GLN C C 13.570 8.577 -8.589 1.00 . A A . 77 GLN C 1 1
9 12113 1 1 77 GLN CA C 14.639 9.555 -9.064 1.00 . A A . 77 GLN CA 1 1
9 12114 1 1 77 GLN CB C 16.022 8.930 -8.881 1.00 . A A . 77 GLN CB 1 1
9 12115 1 1 77 GLN CD C 18.477 9.245 -9.275 1.00 . A A . 77 GLN CD 1 1
9 12116 1 1 77 GLN CG C 17.089 9.835 -9.504 1.00 . A A . 77 GLN CG 1 1
9 12117 1 1 77 GLN H H 15.231 10.993 -7.626 1.00 . A A . 77 GLN H 1 1
9 12118 1 1 77 GLN HA H 14.488 9.748 -10.118 1.00 . A A . 77 GLN HA 1 1
9 12119 1 1 77 GLN HB2 H 16.221 8.802 -7.838 1.00 . A A . 77 GLN HB2 1 1
9 12120 1 1 77 GLN HB3 H 16.050 7.965 -9.363 1.00 . A A . 77 GLN HB3 1 1
9 12121 1 1 77 GLN HE21 H 19.431 10.810 -10.039 1.00 . A A . 77 GLN HE21 1 1
9 12122 1 1 77 GLN HE22 H 20.429 9.554 -9.483 1.00 . A A . 77 GLN HE22 1 1
9 12123 1 1 77 GLN HG2 H 16.909 9.921 -10.566 1.00 . A A . 77 GLN HG2 1 1
9 12124 1 1 77 GLN HG3 H 17.036 10.812 -9.056 1.00 . A A . 77 GLN HG3 1 1
9 12125 1 1 77 GLN N N 14.567 10.816 -8.332 1.00 . A A . 77 GLN N 1 1
9 12126 1 1 77 GLN NE2 N 19.534 9.927 -9.629 1.00 . A A . 77 GLN NE2 1 1
9 12127 1 1 77 GLN O O 12.797 8.053 -9.389 1.00 . A A . 77 GLN O 1 1
9 12128 1 1 77 GLN OE1 O 18.604 8.136 -8.756 1.00 . A A . 77 GLN OE1 1 1
9 12129 1 1 78 ILE C C 11.178 7.964 -6.768 1.00 . A A . 78 ILE C 1 1
9 12130 1 1 78 ILE CA C 12.587 7.391 -6.715 1.00 . A A . 78 ILE CA 1 1
9 12131 1 1 78 ILE CB C 12.978 7.069 -5.268 1.00 . A A . 78 ILE CB 1 1
9 12132 1 1 78 ILE CD1 C 13.460 8.091 -3.016 1.00 . A A . 78 ILE CD1 1 1
9 12133 1 1 78 ILE CG1 C 12.851 8.335 -4.396 1.00 . A A . 78 ILE CG1 1 1
9 12134 1 1 78 ILE CG2 C 14.435 6.558 -5.235 1.00 . A A . 78 ILE CG2 1 1
9 12135 1 1 78 ILE H H 14.202 8.781 -6.707 1.00 . A A . 78 ILE H 1 1
9 12136 1 1 78 ILE HA H 12.610 6.476 -7.283 1.00 . A A . 78 ILE HA 1 1
9 12137 1 1 78 ILE HB H 12.322 6.302 -4.884 1.00 . A A . 78 ILE HB 1 1
9 12138 1 1 78 ILE HD11 H 14.536 8.120 -3.090 1.00 . A A . 78 ILE HD11 1 1
9 12139 1 1 78 ILE HD12 H 13.147 7.122 -2.648 1.00 . A A . 78 ILE HD12 1 1
9 12140 1 1 78 ILE HD13 H 13.127 8.857 -2.338 1.00 . A A . 78 ILE HD13 1 1
9 12141 1 1 78 ILE HG12 H 13.358 9.151 -4.876 1.00 . A A . 78 ILE HG12 1 1
9 12142 1 1 78 ILE HG13 H 11.814 8.585 -4.272 1.00 . A A . 78 ILE HG13 1 1
9 12143 1 1 78 ILE HG21 H 14.594 5.826 -6.014 1.00 . A A . 78 ILE HG21 1 1
9 12144 1 1 78 ILE HG22 H 14.632 6.099 -4.276 1.00 . A A . 78 ILE HG22 1 1
9 12145 1 1 78 ILE HG23 H 15.113 7.391 -5.380 1.00 . A A . 78 ILE HG23 1 1
9 12146 1 1 78 ILE N N 13.551 8.325 -7.287 1.00 . A A . 78 ILE N 1 1
9 12147 1 1 78 ILE O O 10.228 7.255 -7.078 1.00 . A A . 78 ILE O 1 1
9 12148 1 1 79 GLU C C 9.029 9.661 -7.735 1.00 . A A . 79 GLU C 1 1
9 12149 1 1 79 GLU CA C 9.753 9.898 -6.416 1.00 . A A . 79 GLU CA 1 1
9 12150 1 1 79 GLU CB C 9.928 11.400 -6.182 1.00 . A A . 79 GLU CB 1 1
9 12151 1 1 79 GLU CD C 8.712 13.539 -5.714 1.00 . A A . 79 GLU CD 1 1
9 12152 1 1 79 GLU CG C 8.554 12.066 -6.071 1.00 . A A . 79 GLU CG 1 1
9 12153 1 1 79 GLU H H 11.853 9.752 -6.162 1.00 . A A . 79 GLU H 1 1
9 12154 1 1 79 GLU HA H 9.164 9.487 -5.608 1.00 . A A . 79 GLU HA 1 1
9 12155 1 1 79 GLU HB2 H 10.479 11.564 -5.267 1.00 . A A . 79 GLU HB2 1 1
9 12156 1 1 79 GLU HB3 H 10.468 11.831 -7.012 1.00 . A A . 79 GLU HB3 1 1
9 12157 1 1 79 GLU HG2 H 8.034 11.986 -7.014 1.00 . A A . 79 GLU HG2 1 1
9 12158 1 1 79 GLU HG3 H 7.979 11.571 -5.303 1.00 . A A . 79 GLU HG3 1 1
9 12159 1 1 79 GLU N N 11.055 9.245 -6.434 1.00 . A A . 79 GLU N 1 1
9 12160 1 1 79 GLU O O 7.812 9.503 -7.763 1.00 . A A . 79 GLU O 1 1
9 12161 1 1 79 GLU OE1 O 9.782 13.908 -5.257 1.00 . A A . 79 GLU OE1 1 1
9 12162 1 1 79 GLU OE2 O 7.763 14.279 -5.907 1.00 . A A . 79 GLU OE2 1 1
9 12163 1 1 80 ASN C C 8.651 7.990 -10.236 1.00 . A A . 80 ASN C 1 1
9 12164 1 1 80 ASN CA C 9.213 9.403 -10.138 1.00 . A A . 80 ASN CA 1 1
9 12165 1 1 80 ASN CB C 10.274 9.618 -11.221 1.00 . A A . 80 ASN CB 1 1
9 12166 1 1 80 ASN CG C 10.710 11.081 -11.241 1.00 . A A . 80 ASN CG 1 1
9 12167 1 1 80 ASN H H 10.759 9.757 -8.735 1.00 . A A . 80 ASN H 1 1
9 12168 1 1 80 ASN HA H 8.411 10.108 -10.294 1.00 . A A . 80 ASN HA 1 1
9 12169 1 1 80 ASN HB2 H 11.127 8.988 -11.017 1.00 . A A . 80 ASN HB2 1 1
9 12170 1 1 80 ASN HB3 H 9.859 9.359 -12.186 1.00 . A A . 80 ASN HB3 1 1
9 12171 1 1 80 ASN HD21 H 9.324 11.668 -9.946 1.00 . A A . 80 ASN HD21 1 1
9 12172 1 1 80 ASN HD22 H 10.353 12.892 -10.510 1.00 . A A . 80 ASN HD22 1 1
9 12173 1 1 80 ASN N N 9.790 9.631 -8.822 1.00 . A A . 80 ASN N 1 1
9 12174 1 1 80 ASN ND2 N 10.075 11.954 -10.507 1.00 . A A . 80 ASN ND2 1 1
9 12175 1 1 80 ASN O O 7.632 7.758 -10.880 1.00 . A A . 80 ASN O 1 1
9 12176 1 1 80 ASN OD1 O 11.660 11.434 -11.938 1.00 . A A . 80 ASN OD1 1 1
9 12177 1 1 81 THR C C 7.483 5.503 -9.131 1.00 . A A . 81 THR C 1 1
9 12178 1 1 81 THR CA C 8.903 5.651 -9.658 1.00 . A A . 81 THR CA 1 1
9 12179 1 1 81 THR CB C 9.840 4.785 -8.809 1.00 . A A . 81 THR CB 1 1
9 12180 1 1 81 THR CG2 C 9.538 3.302 -9.049 1.00 . A A . 81 THR CG2 1 1
9 12181 1 1 81 THR H H 10.154 7.259 -9.127 1.00 . A A . 81 THR H 1 1
9 12182 1 1 81 THR HA H 8.948 5.315 -10.681 1.00 . A A . 81 THR HA 1 1
9 12183 1 1 81 THR HB H 9.697 5.008 -7.761 1.00 . A A . 81 THR HB 1 1
9 12184 1 1 81 THR HG1 H 11.299 4.844 -10.092 1.00 . A A . 81 THR HG1 1 1
9 12185 1 1 81 THR HG21 H 8.564 3.065 -8.650 1.00 . A A . 81 THR HG21 1 1
9 12186 1 1 81 THR HG22 H 10.287 2.697 -8.556 1.00 . A A . 81 THR HG22 1 1
9 12187 1 1 81 THR HG23 H 9.551 3.101 -10.107 1.00 . A A . 81 THR HG23 1 1
9 12188 1 1 81 THR N N 9.334 7.036 -9.611 1.00 . A A . 81 THR N 1 1
9 12189 1 1 81 THR O O 6.649 4.863 -9.760 1.00 . A A . 81 THR O 1 1
9 12190 1 1 81 THR OG1 O 11.184 5.060 -9.163 1.00 . A A . 81 THR OG1 1 1
9 12191 1 1 82 PHE C C 4.886 6.889 -8.198 1.00 . A A . 82 PHE C 1 1
9 12192 1 1 82 PHE CA C 5.886 6.065 -7.387 1.00 . A A . 82 PHE CA 1 1
9 12193 1 1 82 PHE CB C 5.939 6.592 -5.955 1.00 . A A . 82 PHE CB 1 1
9 12194 1 1 82 PHE CD1 C 6.425 4.540 -4.564 1.00 . A A . 82 PHE CD1 1 1
9 12195 1 1 82 PHE CD2 C 8.210 6.127 -4.956 1.00 . A A . 82 PHE CD2 1 1
9 12196 1 1 82 PHE CE1 C 7.298 3.745 -3.810 1.00 . A A . 82 PHE CE1 1 1
9 12197 1 1 82 PHE CE2 C 9.084 5.336 -4.203 1.00 . A A . 82 PHE CE2 1 1
9 12198 1 1 82 PHE CG C 6.881 5.731 -5.137 1.00 . A A . 82 PHE CG 1 1
9 12199 1 1 82 PHE CZ C 8.628 4.144 -3.629 1.00 . A A . 82 PHE CZ 1 1
9 12200 1 1 82 PHE H H 7.910 6.647 -7.538 1.00 . A A . 82 PHE H 1 1
9 12201 1 1 82 PHE HA H 5.556 5.041 -7.363 1.00 . A A . 82 PHE HA 1 1
9 12202 1 1 82 PHE HB2 H 6.283 7.617 -5.956 1.00 . A A . 82 PHE HB2 1 1
9 12203 1 1 82 PHE HB3 H 4.950 6.550 -5.524 1.00 . A A . 82 PHE HB3 1 1
9 12204 1 1 82 PHE HD1 H 5.398 4.233 -4.705 1.00 . A A . 82 PHE HD1 1 1
9 12205 1 1 82 PHE HD2 H 8.556 7.049 -5.400 1.00 . A A . 82 PHE HD2 1 1
9 12206 1 1 82 PHE HE1 H 6.946 2.826 -3.365 1.00 . A A . 82 PHE HE1 1 1
9 12207 1 1 82 PHE HE2 H 10.109 5.645 -4.066 1.00 . A A . 82 PHE HE2 1 1
9 12208 1 1 82 PHE HZ H 9.300 3.533 -3.047 1.00 . A A . 82 PHE HZ 1 1
9 12209 1 1 82 PHE N N 7.212 6.118 -7.984 1.00 . A A . 82 PHE N 1 1
9 12210 1 1 82 PHE O O 3.703 6.564 -8.264 1.00 . A A . 82 PHE O 1 1
9 12211 1 1 83 ALA C C 3.915 8.093 -10.762 1.00 . A A . 83 ALA C 1 1
9 12212 1 1 83 ALA CA C 4.502 8.843 -9.575 1.00 . A A . 83 ALA CA 1 1
9 12213 1 1 83 ALA CB C 5.293 10.053 -10.076 1.00 . A A . 83 ALA CB 1 1
9 12214 1 1 83 ALA H H 6.317 8.185 -8.700 1.00 . A A . 83 ALA H 1 1
9 12215 1 1 83 ALA HA H 3.695 9.187 -8.950 1.00 . A A . 83 ALA HA 1 1
9 12216 1 1 83 ALA HB1 H 5.707 10.585 -9.233 1.00 . A A . 83 ALA HB1 1 1
9 12217 1 1 83 ALA HB2 H 4.638 10.709 -10.630 1.00 . A A . 83 ALA HB2 1 1
9 12218 1 1 83 ALA HB3 H 6.092 9.720 -10.718 1.00 . A A . 83 ALA HB3 1 1
9 12219 1 1 83 ALA N N 5.365 7.971 -8.789 1.00 . A A . 83 ALA N 1 1
9 12220 1 1 83 ALA O O 2.715 8.168 -11.028 1.00 . A A . 83 ALA O 1 1
9 12221 1 1 84 LYS C C 3.750 5.290 -12.277 1.00 . A A . 84 LYS C 1 1
9 12222 1 1 84 LYS CA C 4.319 6.642 -12.676 1.00 . A A . 84 LYS CA 1 1
9 12223 1 1 84 LYS CB C 5.506 6.445 -13.642 1.00 . A A . 84 LYS CB 1 1
9 12224 1 1 84 LYS CD C 5.914 8.925 -13.576 1.00 . A A . 84 LYS CD 1 1
9 12225 1 1 84 LYS CE C 6.421 10.103 -14.391 1.00 . A A . 84 LYS CE 1 1
9 12226 1 1 84 LYS CG C 5.711 7.706 -14.491 1.00 . A A . 84 LYS CG 1 1
9 12227 1 1 84 LYS H H 5.724 7.380 -11.253 1.00 . A A . 84 LYS H 1 1
9 12228 1 1 84 LYS HA H 3.541 7.206 -13.180 1.00 . A A . 84 LYS HA 1 1
9 12229 1 1 84 LYS HB2 H 6.404 6.253 -13.070 1.00 . A A . 84 LYS HB2 1 1
9 12230 1 1 84 LYS HB3 H 5.319 5.608 -14.303 1.00 . A A . 84 LYS HB3 1 1
9 12231 1 1 84 LYS HD2 H 4.973 9.194 -13.114 1.00 . A A . 84 LYS HD2 1 1
9 12232 1 1 84 LYS HD3 H 6.634 8.686 -12.813 1.00 . A A . 84 LYS HD3 1 1
9 12233 1 1 84 LYS HE2 H 6.638 10.922 -13.726 1.00 . A A . 84 LYS HE2 1 1
9 12234 1 1 84 LYS HE3 H 7.317 9.815 -14.912 1.00 . A A . 84 LYS HE3 1 1
9 12235 1 1 84 LYS HG2 H 6.575 7.567 -15.126 1.00 . A A . 84 LYS HG2 1 1
9 12236 1 1 84 LYS HG3 H 4.838 7.867 -15.108 1.00 . A A . 84 LYS HG3 1 1
9 12237 1 1 84 LYS HZ1 H 5.631 10.158 -16.317 1.00 . A A . 84 LYS HZ1 1 1
9 12238 1 1 84 LYS HZ2 H 5.317 11.553 -15.398 1.00 . A A . 84 LYS HZ2 1 1
9 12239 1 1 84 LYS HZ3 H 4.459 10.120 -15.090 1.00 . A A . 84 LYS HZ3 1 1
9 12240 1 1 84 LYS N N 4.770 7.385 -11.495 1.00 . A A . 84 LYS N 1 1
9 12241 1 1 84 LYS NZ N 5.378 10.515 -15.373 1.00 . A A . 84 LYS NZ 1 1
9 12242 1 1 84 LYS O O 3.145 4.605 -13.102 1.00 . A A . 84 LYS O 1 1
9 12243 1 1 85 SER C C 1.923 3.584 -10.653 1.00 . A A . 85 SER C 1 1
9 12244 1 1 85 SER CA C 3.443 3.641 -10.538 1.00 . A A . 85 SER CA 1 1
9 12245 1 1 85 SER CB C 3.854 3.433 -9.082 1.00 . A A . 85 SER CB 1 1
9 12246 1 1 85 SER H H 4.431 5.526 -10.419 1.00 . A A . 85 SER H 1 1
9 12247 1 1 85 SER HA H 3.867 2.847 -11.134 1.00 . A A . 85 SER HA 1 1
9 12248 1 1 85 SER HB2 H 4.922 3.434 -9.006 1.00 . A A . 85 SER HB2 1 1
9 12249 1 1 85 SER HB3 H 3.451 4.231 -8.479 1.00 . A A . 85 SER HB3 1 1
9 12250 1 1 85 SER HG H 2.700 2.360 -7.948 1.00 . A A . 85 SER HG 1 1
9 12251 1 1 85 SER N N 3.947 4.922 -11.027 1.00 . A A . 85 SER N 1 1
9 12252 1 1 85 SER O O 1.363 2.594 -11.122 1.00 . A A . 85 SER O 1 1
9 12253 1 1 85 SER OG O 3.363 2.186 -8.623 1.00 . A A . 85 SER OG 1 1
9 12254 1 1 86 ASN C C -0.692 4.418 -11.688 1.00 . A A . 86 ASN C 1 1
9 12255 1 1 86 ASN CA C -0.199 4.707 -10.272 1.00 . A A . 86 ASN CA 1 1
9 12256 1 1 86 ASN CB C -0.685 6.089 -9.833 1.00 . A A . 86 ASN CB 1 1
9 12257 1 1 86 ASN CG C -2.206 6.098 -9.726 1.00 . A A . 86 ASN CG 1 1
9 12258 1 1 86 ASN H H 1.757 5.403 -9.833 1.00 . A A . 86 ASN H 1 1
9 12259 1 1 86 ASN HA H -0.604 3.963 -9.601 1.00 . A A . 86 ASN HA 1 1
9 12260 1 1 86 ASN HB2 H -0.256 6.331 -8.870 1.00 . A A . 86 ASN HB2 1 1
9 12261 1 1 86 ASN HB3 H -0.374 6.825 -10.558 1.00 . A A . 86 ASN HB3 1 1
9 12262 1 1 86 ASN HD21 H -2.346 8.077 -9.776 1.00 . A A . 86 ASN HD21 1 1
9 12263 1 1 86 ASN HD22 H -3.822 7.249 -9.646 1.00 . A A . 86 ASN HD22 1 1
9 12264 1 1 86 ASN N N 1.259 4.651 -10.216 1.00 . A A . 86 ASN N 1 1
9 12265 1 1 86 ASN ND2 N -2.844 7.236 -9.716 1.00 . A A . 86 ASN ND2 1 1
9 12266 1 1 86 ASN O O -0.326 5.163 -12.582 1.00 . A A . 86 ASN O 1 1
9 12267 1 1 86 ASN OD1 O -2.830 5.039 -9.646 1.00 . A A . 86 ASN OD1 1 1
10 12268 1 1 1 MET C C 4.834 0.188 -2.890 1.00 . A A . 1 MET C 1 1
10 12269 1 1 1 MET CA C 4.425 -1.206 -2.443 1.00 . A A . 1 MET CA 1 1
10 12270 1 1 1 MET CB C 2.899 -1.302 -2.355 1.00 . A A . 1 MET CB 1 1
10 12271 1 1 1 MET CE C 0.165 -1.285 -5.434 1.00 . A A . 1 MET CE 1 1
10 12272 1 1 1 MET CG C 2.294 -1.164 -3.754 1.00 . A A . 1 MET CG 1 1
10 12273 1 1 1 MET H1 H 4.619 -0.821 -0.409 1.00 . A A . 1 MET H1 1 1
10 12274 1 1 1 MET H2 H 6.048 -1.356 -1.154 1.00 . A A . 1 MET H2 1 1
10 12275 1 1 1 MET H3 H 4.796 -2.454 -0.826 1.00 . A A . 1 MET H3 1 1
10 12276 1 1 1 MET HA H 4.790 -1.934 -3.153 1.00 . A A . 1 MET HA 1 1
10 12277 1 1 1 MET HB2 H 2.623 -2.257 -1.934 1.00 . A A . 1 MET HB2 1 1
10 12278 1 1 1 MET HB3 H 2.525 -0.509 -1.723 1.00 . A A . 1 MET HB3 1 1
10 12279 1 1 1 MET HE1 H -0.845 -1.618 -5.628 1.00 . A A . 1 MET HE1 1 1
10 12280 1 1 1 MET HE2 H 0.857 -1.917 -5.967 1.00 . A A . 1 MET HE2 1 1
10 12281 1 1 1 MET HE3 H 0.283 -0.263 -5.767 1.00 . A A . 1 MET HE3 1 1
10 12282 1 1 1 MET HG2 H 2.515 -0.183 -4.149 1.00 . A A . 1 MET HG2 1 1
10 12283 1 1 1 MET HG3 H 2.713 -1.917 -4.405 1.00 . A A . 1 MET HG3 1 1
10 12284 1 1 1 MET N N 5.016 -1.481 -1.107 1.00 . A A . 1 MET N 1 1
10 12285 1 1 1 MET O O 5.402 0.363 -3.968 1.00 . A A . 1 MET O 1 1
10 12286 1 1 1 MET SD S 0.500 -1.382 -3.659 1.00 . A A . 1 MET SD 1 1
10 12287 1 1 2 GLU C C 5.297 3.339 -1.125 1.00 . A A . 2 GLU C 1 1
10 12288 1 1 2 GLU CA C 4.867 2.581 -2.375 1.00 . A A . 2 GLU CA 1 1
10 12289 1 1 2 GLU CB C 3.646 3.273 -2.998 1.00 . A A . 2 GLU CB 1 1
10 12290 1 1 2 GLU CD C 1.208 3.759 -2.712 1.00 . A A . 2 GLU CD 1 1
10 12291 1 1 2 GLU CG C 2.450 3.179 -2.047 1.00 . A A . 2 GLU CG 1 1
10 12292 1 1 2 GLU H H 4.069 0.983 -1.209 1.00 . A A . 2 GLU H 1 1
10 12293 1 1 2 GLU HA H 5.680 2.610 -3.088 1.00 . A A . 2 GLU HA 1 1
10 12294 1 1 2 GLU HB2 H 3.877 4.313 -3.181 1.00 . A A . 2 GLU HB2 1 1
10 12295 1 1 2 GLU HB3 H 3.398 2.792 -3.932 1.00 . A A . 2 GLU HB3 1 1
10 12296 1 1 2 GLU HG2 H 2.271 2.144 -1.796 1.00 . A A . 2 GLU HG2 1 1
10 12297 1 1 2 GLU HG3 H 2.659 3.735 -1.146 1.00 . A A . 2 GLU HG3 1 1
10 12298 1 1 2 GLU N N 4.534 1.185 -2.055 1.00 . A A . 2 GLU N 1 1
10 12299 1 1 2 GLU O O 4.716 3.171 -0.052 1.00 . A A . 2 GLU O 1 1
10 12300 1 1 2 GLU OE1 O 1.024 3.518 -3.894 1.00 . A A . 2 GLU OE1 1 1
10 12301 1 1 2 GLU OE2 O 0.459 4.439 -2.030 1.00 . A A . 2 GLU OE2 1 1
10 12302 1 1 3 ILE C C 5.695 5.703 0.545 1.00 . A A . 3 ILE C 1 1
10 12303 1 1 3 ILE CA C 6.833 4.949 -0.141 1.00 . A A . 3 ILE CA 1 1
10 12304 1 1 3 ILE CB C 7.901 5.945 -0.616 1.00 . A A . 3 ILE CB 1 1
10 12305 1 1 3 ILE CD1 C 8.292 7.927 -2.103 1.00 . A A . 3 ILE CD1 1 1
10 12306 1 1 3 ILE CG1 C 7.353 6.758 -1.802 1.00 . A A . 3 ILE CG1 1 1
10 12307 1 1 3 ILE CG2 C 9.161 5.183 -1.046 1.00 . A A . 3 ILE CG2 1 1
10 12308 1 1 3 ILE H H 6.762 4.243 -2.147 1.00 . A A . 3 ILE H 1 1
10 12309 1 1 3 ILE HA H 7.278 4.276 0.570 1.00 . A A . 3 ILE HA 1 1
10 12310 1 1 3 ILE HB H 8.154 6.613 0.198 1.00 . A A . 3 ILE HB 1 1
10 12311 1 1 3 ILE HD11 H 9.281 7.549 -2.314 1.00 . A A . 3 ILE HD11 1 1
10 12312 1 1 3 ILE HD12 H 8.333 8.582 -1.246 1.00 . A A . 3 ILE HD12 1 1
10 12313 1 1 3 ILE HD13 H 7.924 8.473 -2.959 1.00 . A A . 3 ILE HD13 1 1
10 12314 1 1 3 ILE HG12 H 7.282 6.121 -2.674 1.00 . A A . 3 ILE HG12 1 1
10 12315 1 1 3 ILE HG13 H 6.375 7.144 -1.563 1.00 . A A . 3 ILE HG13 1 1
10 12316 1 1 3 ILE HG21 H 9.603 4.702 -0.185 1.00 . A A . 3 ILE HG21 1 1
10 12317 1 1 3 ILE HG22 H 9.871 5.874 -1.473 1.00 . A A . 3 ILE HG22 1 1
10 12318 1 1 3 ILE HG23 H 8.895 4.436 -1.778 1.00 . A A . 3 ILE HG23 1 1
10 12319 1 1 3 ILE N N 6.326 4.172 -1.270 1.00 . A A . 3 ILE N 1 1
10 12320 1 1 3 ILE O O 4.737 6.126 -0.102 1.00 . A A . 3 ILE O 1 1
10 12321 1 1 4 ILE C C 5.427 7.715 3.431 1.00 . A A . 4 ILE C 1 1
10 12322 1 1 4 ILE CA C 4.795 6.561 2.668 1.00 . A A . 4 ILE CA 1 1
10 12323 1 1 4 ILE CB C 4.156 5.575 3.667 1.00 . A A . 4 ILE CB 1 1
10 12324 1 1 4 ILE CD1 C 2.046 4.838 2.388 1.00 . A A . 4 ILE CD1 1 1
10 12325 1 1 4 ILE CG1 C 3.440 4.418 2.909 1.00 . A A . 4 ILE CG1 1 1
10 12326 1 1 4 ILE CG2 C 3.152 6.318 4.578 1.00 . A A . 4 ILE CG2 1 1
10 12327 1 1 4 ILE H H 6.606 5.494 2.313 1.00 . A A . 4 ILE H 1 1
10 12328 1 1 4 ILE HA H 4.030 6.966 2.027 1.00 . A A . 4 ILE HA 1 1
10 12329 1 1 4 ILE HB H 4.952 5.160 4.285 1.00 . A A . 4 ILE HB 1 1
10 12330 1 1 4 ILE HD11 H 1.754 4.188 1.575 1.00 . A A . 4 ILE HD11 1 1
10 12331 1 1 4 ILE HD12 H 2.063 5.855 2.038 1.00 . A A . 4 ILE HD12 1 1
10 12332 1 1 4 ILE HD13 H 1.328 4.750 3.187 1.00 . A A . 4 ILE HD13 1 1
10 12333 1 1 4 ILE HG12 H 4.047 4.105 2.072 1.00 . A A . 4 ILE HG12 1 1
10 12334 1 1 4 ILE HG13 H 3.318 3.581 3.582 1.00 . A A . 4 ILE HG13 1 1
10 12335 1 1 4 ILE HG21 H 3.692 6.907 5.308 1.00 . A A . 4 ILE HG21 1 1
10 12336 1 1 4 ILE HG22 H 2.525 5.602 5.090 1.00 . A A . 4 ILE HG22 1 1
10 12337 1 1 4 ILE HG23 H 2.533 6.970 3.978 1.00 . A A . 4 ILE HG23 1 1
10 12338 1 1 4 ILE N N 5.810 5.860 1.868 1.00 . A A . 4 ILE N 1 1
10 12339 1 1 4 ILE O O 4.865 8.807 3.503 1.00 . A A . 4 ILE O 1 1
10 12340 1 1 5 ALA C C 8.751 8.101 4.967 1.00 . A A . 5 ALA C 1 1
10 12341 1 1 5 ALA CA C 7.294 8.487 4.772 1.00 . A A . 5 ALA CA 1 1
10 12342 1 1 5 ALA CB C 6.623 8.670 6.134 1.00 . A A . 5 ALA CB 1 1
10 12343 1 1 5 ALA H H 6.992 6.571 3.917 1.00 . A A . 5 ALA H 1 1
10 12344 1 1 5 ALA HA H 7.255 9.423 4.235 1.00 . A A . 5 ALA HA 1 1
10 12345 1 1 5 ALA HB1 H 5.575 8.890 5.993 1.00 . A A . 5 ALA HB1 1 1
10 12346 1 1 5 ALA HB2 H 7.095 9.488 6.661 1.00 . A A . 5 ALA HB2 1 1
10 12347 1 1 5 ALA HB3 H 6.727 7.762 6.712 1.00 . A A . 5 ALA HB3 1 1
10 12348 1 1 5 ALA N N 6.594 7.462 4.008 1.00 . A A . 5 ALA N 1 1
10 12349 1 1 5 ALA O O 9.074 6.936 5.205 1.00 . A A . 5 ALA O 1 1
10 12350 1 1 6 ILE C C 11.514 9.437 6.378 1.00 . A A . 6 ILE C 1 1
10 12351 1 1 6 ILE CA C 11.068 8.886 5.035 1.00 . A A . 6 ILE CA 1 1
10 12352 1 1 6 ILE CB C 11.837 9.606 3.909 1.00 . A A . 6 ILE CB 1 1
10 12353 1 1 6 ILE CD1 C 10.244 10.150 1.997 1.00 . A A . 6 ILE CD1 1 1
10 12354 1 1 6 ILE CG1 C 11.299 9.161 2.510 1.00 . A A . 6 ILE CG1 1 1
10 12355 1 1 6 ILE CG2 C 13.332 9.262 4.029 1.00 . A A . 6 ILE CG2 1 1
10 12356 1 1 6 ILE H H 9.300 9.998 4.686 1.00 . A A . 6 ILE H 1 1
10 12357 1 1 6 ILE HA H 11.297 7.829 4.994 1.00 . A A . 6 ILE HA 1 1
10 12358 1 1 6 ILE HB H 11.720 10.677 4.030 1.00 . A A . 6 ILE HB 1 1
10 12359 1 1 6 ILE HD11 H 9.485 10.294 2.749 1.00 . A A . 6 ILE HD11 1 1
10 12360 1 1 6 ILE HD12 H 9.790 9.758 1.099 1.00 . A A . 6 ILE HD12 1 1
10 12361 1 1 6 ILE HD13 H 10.718 11.095 1.777 1.00 . A A . 6 ILE HD13 1 1
10 12362 1 1 6 ILE HG12 H 12.110 9.128 1.792 1.00 . A A . 6 ILE HG12 1 1
10 12363 1 1 6 ILE HG13 H 10.853 8.176 2.575 1.00 . A A . 6 ILE HG13 1 1
10 12364 1 1 6 ILE HG21 H 13.731 9.689 4.937 1.00 . A A . 6 ILE HG21 1 1
10 12365 1 1 6 ILE HG22 H 13.859 9.667 3.180 1.00 . A A . 6 ILE HG22 1 1
10 12366 1 1 6 ILE HG23 H 13.456 8.189 4.050 1.00 . A A . 6 ILE HG23 1 1
10 12367 1 1 6 ILE N N 9.629 9.096 4.871 1.00 . A A . 6 ILE N 1 1
10 12368 1 1 6 ILE O O 11.311 10.614 6.672 1.00 . A A . 6 ILE O 1 1
10 12369 1 1 7 SER C C 14.130 9.115 8.492 1.00 . A A . 7 SER C 1 1
10 12370 1 1 7 SER CA C 12.615 8.991 8.513 1.00 . A A . 7 SER CA 1 1
10 12371 1 1 7 SER CB C 12.211 7.947 9.553 1.00 . A A . 7 SER CB 1 1
10 12372 1 1 7 SER H H 12.267 7.653 6.894 1.00 . A A . 7 SER H 1 1
10 12373 1 1 7 SER HA H 12.187 9.944 8.794 1.00 . A A . 7 SER HA 1 1
10 12374 1 1 7 SER HB2 H 12.581 6.979 9.259 1.00 . A A . 7 SER HB2 1 1
10 12375 1 1 7 SER HB3 H 12.633 8.214 10.514 1.00 . A A . 7 SER HB3 1 1
10 12376 1 1 7 SER HG H 10.560 7.530 10.496 1.00 . A A . 7 SER HG 1 1
10 12377 1 1 7 SER N N 12.130 8.579 7.191 1.00 . A A . 7 SER N 1 1
10 12378 1 1 7 SER O O 14.845 8.113 8.534 1.00 . A A . 7 SER O 1 1
10 12379 1 1 7 SER OG O 10.793 7.900 9.641 1.00 . A A . 7 SER OG 1 1
10 12380 1 1 8 GLU C C 16.646 10.253 9.775 1.00 . A A . 8 GLU C 1 1
10 12381 1 1 8 GLU CA C 16.055 10.588 8.416 1.00 . A A . 8 GLU CA 1 1
10 12382 1 1 8 GLU CB C 16.334 12.055 8.073 1.00 . A A . 8 GLU CB 1 1
10 12383 1 1 8 GLU CD C 16.774 11.622 5.634 1.00 . A A . 8 GLU CD 1 1
10 12384 1 1 8 GLU CG C 15.884 12.350 6.637 1.00 . A A . 8 GLU CG 1 1
10 12385 1 1 8 GLU H H 14.011 11.118 8.400 1.00 . A A . 8 GLU H 1 1
10 12386 1 1 8 GLU HA H 16.512 9.956 7.670 1.00 . A A . 8 GLU HA 1 1
10 12387 1 1 8 GLU HB2 H 15.792 12.691 8.757 1.00 . A A . 8 GLU HB2 1 1
10 12388 1 1 8 GLU HB3 H 17.392 12.249 8.162 1.00 . A A . 8 GLU HB3 1 1
10 12389 1 1 8 GLU HG2 H 14.863 12.020 6.508 1.00 . A A . 8 GLU HG2 1 1
10 12390 1 1 8 GLU HG3 H 15.940 13.412 6.457 1.00 . A A . 8 GLU HG3 1 1
10 12391 1 1 8 GLU N N 14.620 10.350 8.435 1.00 . A A . 8 GLU N 1 1
10 12392 1 1 8 GLU O O 15.940 10.267 10.782 1.00 . A A . 8 GLU O 1 1
10 12393 1 1 8 GLU OE1 O 17.982 11.773 5.726 1.00 . A A . 8 GLU OE1 1 1
10 12394 1 1 8 GLU OE2 O 16.237 10.927 4.788 1.00 . A A . 8 GLU OE2 1 1
10 12395 1 1 9 THR C C 19.956 10.334 11.149 1.00 . A A . 9 THR C 1 1
10 12396 1 1 9 THR CA C 18.634 9.565 11.042 1.00 . A A . 9 THR CA 1 1
10 12397 1 1 9 THR CB C 18.907 8.029 11.076 1.00 . A A . 9 THR CB 1 1
10 12398 1 1 9 THR CG2 C 18.735 7.432 9.677 1.00 . A A . 9 THR CG2 1 1
10 12399 1 1 9 THR H H 18.443 9.927 8.953 1.00 . A A . 9 THR H 1 1
10 12400 1 1 9 THR HA H 18.012 9.834 11.889 1.00 . A A . 9 THR HA 1 1
10 12401 1 1 9 THR HB H 18.212 7.545 11.749 1.00 . A A . 9 THR HB 1 1
10 12402 1 1 9 THR HG1 H 20.191 7.210 12.291 1.00 . A A . 9 THR HG1 1 1
10 12403 1 1 9 THR HG21 H 19.307 8.013 8.970 1.00 . A A . 9 THR HG21 1 1
10 12404 1 1 9 THR HG22 H 17.692 7.455 9.403 1.00 . A A . 9 THR HG22 1 1
10 12405 1 1 9 THR HG23 H 19.089 6.412 9.675 1.00 . A A . 9 THR HG23 1 1
10 12406 1 1 9 THR N N 17.939 9.933 9.795 1.00 . A A . 9 THR N 1 1
10 12407 1 1 9 THR O O 20.493 10.792 10.141 1.00 . A A . 9 THR O 1 1
10 12408 1 1 9 THR OG1 O 20.237 7.774 11.517 1.00 . A A . 9 THR OG1 1 1
10 12409 1 1 10 PRO C C 22.972 10.467 11.943 1.00 . A A . 10 PRO C 1 1
10 12410 1 1 10 PRO CA C 21.780 11.205 12.567 1.00 . A A . 10 PRO CA 1 1
10 12411 1 1 10 PRO CB C 21.892 11.277 14.112 1.00 . A A . 10 PRO CB 1 1
10 12412 1 1 10 PRO CD C 19.925 9.972 13.618 1.00 . A A . 10 PRO CD 1 1
10 12413 1 1 10 PRO CG C 21.090 10.106 14.602 1.00 . A A . 10 PRO CG 1 1
10 12414 1 1 10 PRO HA H 21.717 12.204 12.159 1.00 . A A . 10 PRO HA 1 1
10 12415 1 1 10 PRO HB2 H 22.925 11.199 14.435 1.00 . A A . 10 PRO HB2 1 1
10 12416 1 1 10 PRO HB3 H 21.458 12.201 14.479 1.00 . A A . 10 PRO HB3 1 1
10 12417 1 1 10 PRO HD2 H 19.618 8.939 13.520 1.00 . A A . 10 PRO HD2 1 1
10 12418 1 1 10 PRO HD3 H 19.090 10.589 13.920 1.00 . A A . 10 PRO HD3 1 1
10 12419 1 1 10 PRO HG2 H 21.698 9.207 14.593 1.00 . A A . 10 PRO HG2 1 1
10 12420 1 1 10 PRO HG3 H 20.711 10.288 15.601 1.00 . A A . 10 PRO HG3 1 1
10 12421 1 1 10 PRO N N 20.490 10.477 12.345 1.00 . A A . 10 PRO N 1 1
10 12422 1 1 10 PRO O O 24.089 10.530 12.458 1.00 . A A . 10 PRO O 1 1
10 12423 1 1 11 ASN C C 24.459 9.946 9.094 1.00 . A A . 11 ASN C 1 1
10 12424 1 1 11 ASN CA C 23.797 9.045 10.130 1.00 . A A . 11 ASN CA 1 1
10 12425 1 1 11 ASN CB C 23.203 7.824 9.428 1.00 . A A . 11 ASN CB 1 1
10 12426 1 1 11 ASN CG C 22.590 6.869 10.449 1.00 . A A . 11 ASN CG 1 1
10 12427 1 1 11 ASN H H 21.841 9.765 10.429 1.00 . A A . 11 ASN H 1 1
10 12428 1 1 11 ASN HA H 24.542 8.713 10.840 1.00 . A A . 11 ASN HA 1 1
10 12429 1 1 11 ASN HB2 H 22.438 8.149 8.741 1.00 . A A . 11 ASN HB2 1 1
10 12430 1 1 11 ASN HB3 H 23.980 7.311 8.883 1.00 . A A . 11 ASN HB3 1 1
10 12431 1 1 11 ASN HD21 H 23.847 7.376 11.899 1.00 . A A . 11 ASN HD21 1 1
10 12432 1 1 11 ASN HD22 H 22.698 6.198 12.314 1.00 . A A . 11 ASN HD22 1 1
10 12433 1 1 11 ASN N N 22.735 9.777 10.822 1.00 . A A . 11 ASN N 1 1
10 12434 1 1 11 ASN ND2 N 23.086 6.810 11.654 1.00 . A A . 11 ASN ND2 1 1
10 12435 1 1 11 ASN O O 24.224 11.154 9.072 1.00 . A A . 11 ASN O 1 1
10 12436 1 1 11 ASN OD1 O 21.637 6.154 10.138 1.00 . A A . 11 ASN OD1 1 1
10 12437 1 1 12 HIS C C 25.485 9.767 5.798 1.00 . A A . 12 HIS C 1 1
10 12438 1 1 12 HIS CA C 26.014 10.103 7.195 1.00 . A A . 12 HIS CA 1 1
10 12439 1 1 12 HIS CB C 27.505 9.759 7.267 1.00 . A A . 12 HIS CB 1 1
10 12440 1 1 12 HIS CD2 C 28.480 11.445 9.036 1.00 . A A . 12 HIS CD2 1 1
10 12441 1 1 12 HIS CE1 C 28.739 10.062 10.683 1.00 . A A . 12 HIS CE1 1 1
10 12442 1 1 12 HIS CG C 28.063 10.215 8.590 1.00 . A A . 12 HIS CG 1 1
10 12443 1 1 12 HIS H H 25.446 8.384 8.315 1.00 . A A . 12 HIS H 1 1
10 12444 1 1 12 HIS HA H 25.900 11.168 7.359 1.00 . A A . 12 HIS HA 1 1
10 12445 1 1 12 HIS HB2 H 27.633 8.691 7.172 1.00 . A A . 12 HIS HB2 1 1
10 12446 1 1 12 HIS HB3 H 28.031 10.258 6.466 1.00 . A A . 12 HIS HB3 1 1
10 12447 1 1 12 HIS HD1 H 28.033 8.390 9.666 1.00 . A A . 12 HIS HD1 1 1
10 12448 1 1 12 HIS HD2 H 28.477 12.353 8.451 1.00 . A A . 12 HIS HD2 1 1
10 12449 1 1 12 HIS HE1 H 28.979 9.647 11.651 1.00 . A A . 12 HIS HE1 1 1
10 12450 1 1 12 HIS HE2 H 29.255 12.064 10.926 1.00 . A A . 12 HIS HE2 1 1
10 12451 1 1 12 HIS N N 25.298 9.351 8.239 1.00 . A A . 12 HIS N 1 1
10 12452 1 1 12 HIS ND1 N 28.237 9.348 9.659 1.00 . A A . 12 HIS ND1 1 1
10 12453 1 1 12 HIS NE2 N 28.906 11.346 10.357 1.00 . A A . 12 HIS NE2 1 1
10 12454 1 1 12 HIS O O 25.370 10.646 4.942 1.00 . A A . 12 HIS O 1 1
10 12455 1 1 13 ASN C C 23.666 6.899 4.434 1.00 . A A . 13 ASN C 1 1
10 12456 1 1 13 ASN CA C 24.682 8.030 4.265 1.00 . A A . 13 ASN CA 1 1
10 12457 1 1 13 ASN CB C 25.863 7.551 3.415 1.00 . A A . 13 ASN CB 1 1
10 12458 1 1 13 ASN CG C 26.759 6.641 4.249 1.00 . A A . 13 ASN CG 1 1
10 12459 1 1 13 ASN H H 25.308 7.840 6.289 1.00 . A A . 13 ASN H 1 1
10 12460 1 1 13 ASN HA H 24.197 8.851 3.746 1.00 . A A . 13 ASN HA 1 1
10 12461 1 1 13 ASN HB2 H 25.499 7.012 2.550 1.00 . A A . 13 ASN HB2 1 1
10 12462 1 1 13 ASN HB3 H 26.432 8.407 3.086 1.00 . A A . 13 ASN HB3 1 1
10 12463 1 1 13 ASN HD21 H 28.394 7.028 3.189 1.00 . A A . 13 ASN HD21 1 1
10 12464 1 1 13 ASN HD22 H 28.605 5.944 4.478 1.00 . A A . 13 ASN HD22 1 1
10 12465 1 1 13 ASN N N 25.181 8.488 5.568 1.00 . A A . 13 ASN N 1 1
10 12466 1 1 13 ASN ND2 N 28.024 6.528 3.946 1.00 . A A . 13 ASN ND2 1 1
10 12467 1 1 13 ASN O O 23.343 6.202 3.472 1.00 . A A . 13 ASN O 1 1
10 12468 1 1 13 ASN OD1 O 26.294 6.014 5.202 1.00 . A A . 13 ASN OD1 1 1
10 12469 1 1 14 THR C C 20.849 6.307 6.397 1.00 . A A . 14 THR C 1 1
10 12470 1 1 14 THR CA C 22.169 5.678 5.959 1.00 . A A . 14 THR CA 1 1
10 12471 1 1 14 THR CB C 22.691 4.770 7.081 1.00 . A A . 14 THR CB 1 1
10 12472 1 1 14 THR CG2 C 21.687 3.642 7.348 1.00 . A A . 14 THR CG2 1 1
10 12473 1 1 14 THR H H 23.460 7.320 6.382 1.00 . A A . 14 THR H 1 1
10 12474 1 1 14 THR HA H 21.990 5.071 5.080 1.00 . A A . 14 THR HA 1 1
10 12475 1 1 14 THR HB H 22.823 5.349 7.982 1.00 . A A . 14 THR HB 1 1
10 12476 1 1 14 THR HG1 H 23.778 3.304 6.413 1.00 . A A . 14 THR HG1 1 1
10 12477 1 1 14 THR HG21 H 21.419 3.166 6.415 1.00 . A A . 14 THR HG21 1 1
10 12478 1 1 14 THR HG22 H 20.800 4.049 7.810 1.00 . A A . 14 THR HG22 1 1
10 12479 1 1 14 THR HG23 H 22.133 2.913 8.008 1.00 . A A . 14 THR HG23 1 1
10 12480 1 1 14 THR N N 23.161 6.727 5.662 1.00 . A A . 14 THR N 1 1
10 12481 1 1 14 THR O O 20.817 7.113 7.323 1.00 . A A . 14 THR O 1 1
10 12482 1 1 14 THR OG1 O 23.936 4.208 6.692 1.00 . A A . 14 THR OG1 1 1
10 12483 1 1 15 MET C C 17.391 5.359 6.002 1.00 . A A . 15 MET C 1 1
10 12484 1 1 15 MET CA C 18.428 6.476 6.035 1.00 . A A . 15 MET CA 1 1
10 12485 1 1 15 MET CB C 18.057 7.551 5.004 1.00 . A A . 15 MET CB 1 1
10 12486 1 1 15 MET CE C 16.362 8.424 1.988 1.00 . A A . 15 MET CE 1 1
10 12487 1 1 15 MET CG C 18.073 6.956 3.557 1.00 . A A . 15 MET CG 1 1
10 12488 1 1 15 MET H H 19.844 5.300 4.981 1.00 . A A . 15 MET H 1 1
10 12489 1 1 15 MET HA H 18.430 6.921 7.022 1.00 . A A . 15 MET HA 1 1
10 12490 1 1 15 MET HB2 H 17.073 7.934 5.240 1.00 . A A . 15 MET HB2 1 1
10 12491 1 1 15 MET HB3 H 18.772 8.361 5.073 1.00 . A A . 15 MET HB3 1 1
10 12492 1 1 15 MET HE1 H 17.043 8.357 1.151 1.00 . A A . 15 MET HE1 1 1
10 12493 1 1 15 MET HE2 H 16.675 9.223 2.640 1.00 . A A . 15 MET HE2 1 1
10 12494 1 1 15 MET HE3 H 15.362 8.621 1.632 1.00 . A A . 15 MET HE3 1 1
10 12495 1 1 15 MET HG2 H 18.671 7.584 2.907 1.00 . A A . 15 MET HG2 1 1
10 12496 1 1 15 MET HG3 H 18.504 5.962 3.563 1.00 . A A . 15 MET HG3 1 1
10 12497 1 1 15 MET N N 19.762 5.940 5.718 1.00 . A A . 15 MET N 1 1
10 12498 1 1 15 MET O O 17.524 4.403 5.239 1.00 . A A . 15 MET O 1 1
10 12499 1 1 15 MET SD S 16.379 6.856 2.896 1.00 . A A . 15 MET SD 1 1
10 12500 1 1 16 LYS C C 14.063 4.937 6.135 1.00 . A A . 16 LYS C 1 1
10 12501 1 1 16 LYS CA C 15.288 4.469 6.914 1.00 . A A . 16 LYS CA 1 1
10 12502 1 1 16 LYS CB C 14.893 4.210 8.394 1.00 . A A . 16 LYS CB 1 1
10 12503 1 1 16 LYS CD C 15.416 1.756 8.789 1.00 . A A . 16 LYS CD 1 1
10 12504 1 1 16 LYS CE C 14.803 0.362 8.893 1.00 . A A . 16 LYS CE 1 1
10 12505 1 1 16 LYS CG C 14.296 2.786 8.565 1.00 . A A . 16 LYS CG 1 1
10 12506 1 1 16 LYS H H 16.305 6.265 7.427 1.00 . A A . 16 LYS H 1 1
10 12507 1 1 16 LYS HA H 15.639 3.544 6.472 1.00 . A A . 16 LYS HA 1 1
10 12508 1 1 16 LYS HB2 H 15.769 4.317 9.017 1.00 . A A . 16 LYS HB2 1 1
10 12509 1 1 16 LYS HB3 H 14.151 4.943 8.709 1.00 . A A . 16 LYS HB3 1 1
10 12510 1 1 16 LYS HD2 H 16.110 1.782 7.962 1.00 . A A . 16 LYS HD2 1 1
10 12511 1 1 16 LYS HD3 H 15.938 1.986 9.705 1.00 . A A . 16 LYS HD3 1 1
10 12512 1 1 16 LYS HE2 H 14.114 0.333 9.722 1.00 . A A . 16 LYS HE2 1 1
10 12513 1 1 16 LYS HE3 H 14.277 0.138 7.978 1.00 . A A . 16 LYS HE3 1 1
10 12514 1 1 16 LYS HG2 H 13.631 2.771 9.420 1.00 . A A . 16 LYS HG2 1 1
10 12515 1 1 16 LYS HG3 H 13.735 2.514 7.680 1.00 . A A . 16 LYS HG3 1 1
10 12516 1 1 16 LYS HZ1 H 15.750 -1.439 8.447 1.00 . A A . 16 LYS HZ1 1 1
10 12517 1 1 16 LYS HZ2 H 15.842 -0.994 10.084 1.00 . A A . 16 LYS HZ2 1 1
10 12518 1 1 16 LYS HZ3 H 16.809 -0.206 8.930 1.00 . A A . 16 LYS HZ3 1 1
10 12519 1 1 16 LYS N N 16.354 5.481 6.842 1.00 . A A . 16 LYS N 1 1
10 12520 1 1 16 LYS NZ N 15.883 -0.645 9.104 1.00 . A A . 16 LYS NZ 1 1
10 12521 1 1 16 LYS O O 13.672 6.100 6.227 1.00 . A A . 16 LYS O 1 1
10 12522 1 1 17 VAL C C 11.113 3.448 5.083 1.00 . A A . 17 VAL C 1 1
10 12523 1 1 17 VAL CA C 12.247 4.332 4.604 1.00 . A A . 17 VAL CA 1 1
10 12524 1 1 17 VAL CB C 12.517 4.078 3.122 1.00 . A A . 17 VAL CB 1 1
10 12525 1 1 17 VAL CG1 C 11.269 4.417 2.299 1.00 . A A . 17 VAL CG1 1 1
10 12526 1 1 17 VAL CG2 C 13.684 4.960 2.670 1.00 . A A . 17 VAL CG2 1 1
10 12527 1 1 17 VAL H H 13.799 3.097 5.369 1.00 . A A . 17 VAL H 1 1
10 12528 1 1 17 VAL HA H 11.964 5.369 4.739 1.00 . A A . 17 VAL HA 1 1
10 12529 1 1 17 VAL HB H 12.772 3.041 2.978 1.00 . A A . 17 VAL HB 1 1
10 12530 1 1 17 VAL HG11 H 11.511 4.398 1.246 1.00 . A A . 17 VAL HG11 1 1
10 12531 1 1 17 VAL HG12 H 10.915 5.403 2.566 1.00 . A A . 17 VAL HG12 1 1
10 12532 1 1 17 VAL HG13 H 10.494 3.691 2.501 1.00 . A A . 17 VAL HG13 1 1
10 12533 1 1 17 VAL HG21 H 13.869 4.801 1.618 1.00 . A A . 17 VAL HG21 1 1
10 12534 1 1 17 VAL HG22 H 14.568 4.704 3.235 1.00 . A A . 17 VAL HG22 1 1
10 12535 1 1 17 VAL HG23 H 13.435 5.996 2.841 1.00 . A A . 17 VAL HG23 1 1
10 12536 1 1 17 VAL N N 13.449 4.019 5.384 1.00 . A A . 17 VAL N 1 1
10 12537 1 1 17 VAL O O 11.119 2.241 4.845 1.00 . A A . 17 VAL O 1 1
10 12538 1 1 18 SER C C 7.867 3.319 5.311 1.00 . A A . 18 SER C 1 1
10 12539 1 1 18 SER CA C 9.015 3.292 6.313 1.00 . A A . 18 SER CA 1 1
10 12540 1 1 18 SER CB C 8.594 3.943 7.637 1.00 . A A . 18 SER CB 1 1
10 12541 1 1 18 SER H H 10.171 5.003 5.966 1.00 . A A . 18 SER H 1 1
10 12542 1 1 18 SER HA H 9.304 2.265 6.501 1.00 . A A . 18 SER HA 1 1
10 12543 1 1 18 SER HB2 H 8.062 4.863 7.444 1.00 . A A . 18 SER HB2 1 1
10 12544 1 1 18 SER HB3 H 7.961 3.268 8.189 1.00 . A A . 18 SER HB3 1 1
10 12545 1 1 18 SER HG H 10.008 3.442 8.878 1.00 . A A . 18 SER HG 1 1
10 12546 1 1 18 SER N N 10.145 4.041 5.782 1.00 . A A . 18 SER N 1 1
10 12547 1 1 18 SER O O 7.512 4.382 4.802 1.00 . A A . 18 SER O 1 1
10 12548 1 1 18 SER OG O 9.759 4.235 8.399 1.00 . A A . 18 SER OG 1 1
10 12549 1 1 19 LEU C C 5.536 0.711 4.114 1.00 . A A . 19 LEU C 1 1
10 12550 1 1 19 LEU CA C 6.193 2.083 4.069 1.00 . A A . 19 LEU CA 1 1
10 12551 1 1 19 LEU CB C 6.711 2.395 2.653 1.00 . A A . 19 LEU CB 1 1
10 12552 1 1 19 LEU CD1 C 8.111 1.629 0.724 1.00 . A A . 19 LEU CD1 1 1
10 12553 1 1 19 LEU CD2 C 8.740 0.929 3.055 1.00 . A A . 19 LEU CD2 1 1
10 12554 1 1 19 LEU CG C 7.569 1.241 2.099 1.00 . A A . 19 LEU CG 1 1
10 12555 1 1 19 LEU H H 7.604 1.332 5.455 1.00 . A A . 19 LEU H 1 1
10 12556 1 1 19 LEU HA H 5.454 2.822 4.336 1.00 . A A . 19 LEU HA 1 1
10 12557 1 1 19 LEU HB2 H 5.874 2.561 1.992 1.00 . A A . 19 LEU HB2 1 1
10 12558 1 1 19 LEU HB3 H 7.312 3.287 2.693 1.00 . A A . 19 LEU HB3 1 1
10 12559 1 1 19 LEU HD11 H 7.295 1.937 0.089 1.00 . A A . 19 LEU HD11 1 1
10 12560 1 1 19 LEU HD12 H 8.605 0.774 0.285 1.00 . A A . 19 LEU HD12 1 1
10 12561 1 1 19 LEU HD13 H 8.816 2.439 0.830 1.00 . A A . 19 LEU HD13 1 1
10 12562 1 1 19 LEU HD21 H 9.163 1.851 3.428 1.00 . A A . 19 LEU HD21 1 1
10 12563 1 1 19 LEU HD22 H 9.504 0.370 2.531 1.00 . A A . 19 LEU HD22 1 1
10 12564 1 1 19 LEU HD23 H 8.379 0.339 3.881 1.00 . A A . 19 LEU HD23 1 1
10 12565 1 1 19 LEU HG H 6.955 0.371 1.985 1.00 . A A . 19 LEU HG 1 1
10 12566 1 1 19 LEU N N 7.289 2.155 5.023 1.00 . A A . 19 LEU N 1 1
10 12567 1 1 19 LEU O O 6.088 -0.235 4.666 1.00 . A A . 19 LEU O 1 1
10 12568 1 1 20 SER C C 4.106 -1.537 2.364 1.00 . A A . 20 SER C 1 1
10 12569 1 1 20 SER CA C 3.635 -0.665 3.517 1.00 . A A . 20 SER CA 1 1
10 12570 1 1 20 SER CB C 2.136 -0.417 3.367 1.00 . A A . 20 SER CB 1 1
10 12571 1 1 20 SER H H 3.949 1.388 3.105 1.00 . A A . 20 SER H 1 1
10 12572 1 1 20 SER HA H 3.803 -1.190 4.449 1.00 . A A . 20 SER HA 1 1
10 12573 1 1 20 SER HB2 H 1.755 0.051 4.259 1.00 . A A . 20 SER HB2 1 1
10 12574 1 1 20 SER HB3 H 1.964 0.231 2.518 1.00 . A A . 20 SER HB3 1 1
10 12575 1 1 20 SER HG H 1.031 -1.893 3.990 1.00 . A A . 20 SER HG 1 1
10 12576 1 1 20 SER N N 4.350 0.604 3.530 1.00 . A A . 20 SER N 1 1
10 12577 1 1 20 SER O O 3.972 -1.170 1.196 1.00 . A A . 20 SER O 1 1
10 12578 1 1 20 SER OG O 1.477 -1.662 3.173 1.00 . A A . 20 SER OG 1 1
10 12579 1 1 21 GLU C C 4.562 -5.082 1.990 1.00 . A A . 21 GLU C 1 1
10 12580 1 1 21 GLU CA C 5.114 -3.680 1.697 1.00 . A A . 21 GLU CA 1 1
10 12581 1 1 21 GLU CB C 6.650 -3.718 1.681 1.00 . A A . 21 GLU CB 1 1
10 12582 1 1 21 GLU CD C 8.704 -2.288 1.521 1.00 . A A . 21 GLU CD 1 1
10 12583 1 1 21 GLU CG C 7.192 -2.290 1.725 1.00 . A A . 21 GLU CG 1 1
10 12584 1 1 21 GLU H H 4.710 -2.932 3.654 1.00 . A A . 21 GLU H 1 1
10 12585 1 1 21 GLU HA H 4.768 -3.383 0.716 1.00 . A A . 21 GLU HA 1 1
10 12586 1 1 21 GLU HB2 H 7.014 -4.265 2.540 1.00 . A A . 21 GLU HB2 1 1
10 12587 1 1 21 GLU HB3 H 6.986 -4.199 0.774 1.00 . A A . 21 GLU HB3 1 1
10 12588 1 1 21 GLU HG2 H 6.725 -1.709 0.944 1.00 . A A . 21 GLU HG2 1 1
10 12589 1 1 21 GLU HG3 H 6.962 -1.860 2.689 1.00 . A A . 21 GLU HG3 1 1
10 12590 1 1 21 GLU N N 4.639 -2.711 2.703 1.00 . A A . 21 GLU N 1 1
10 12591 1 1 21 GLU O O 5.291 -5.952 2.466 1.00 . A A . 21 GLU O 1 1
10 12592 1 1 21 GLU OE1 O 9.403 -2.737 2.414 1.00 . A A . 21 GLU OE1 1 1
10 12593 1 1 21 GLU OE2 O 9.141 -1.837 0.474 1.00 . A A . 21 GLU OE2 1 1
10 12594 1 1 22 PRO C C 3.348 -7.768 1.153 1.00 . A A . 22 PRO C 1 1
10 12595 1 1 22 PRO CA C 2.664 -6.655 1.952 1.00 . A A . 22 PRO CA 1 1
10 12596 1 1 22 PRO CB C 1.192 -6.456 1.498 1.00 . A A . 22 PRO CB 1 1
10 12597 1 1 22 PRO CD C 2.333 -4.362 1.144 1.00 . A A . 22 PRO CD 1 1
10 12598 1 1 22 PRO CG C 0.979 -4.971 1.515 1.00 . A A . 22 PRO CG 1 1
10 12599 1 1 22 PRO HA H 2.692 -6.888 3.005 1.00 . A A . 22 PRO HA 1 1
10 12600 1 1 22 PRO HB2 H 1.045 -6.845 0.492 1.00 . A A . 22 PRO HB2 1 1
10 12601 1 1 22 PRO HB3 H 0.508 -6.942 2.183 1.00 . A A . 22 PRO HB3 1 1
10 12602 1 1 22 PRO HD2 H 2.444 -4.297 0.068 1.00 . A A . 22 PRO HD2 1 1
10 12603 1 1 22 PRO HD3 H 2.454 -3.396 1.598 1.00 . A A . 22 PRO HD3 1 1
10 12604 1 1 22 PRO HG2 H 0.220 -4.685 0.793 1.00 . A A . 22 PRO HG2 1 1
10 12605 1 1 22 PRO HG3 H 0.691 -4.641 2.506 1.00 . A A . 22 PRO HG3 1 1
10 12606 1 1 22 PRO N N 3.298 -5.321 1.710 1.00 . A A . 22 PRO N 1 1
10 12607 1 1 22 PRO O O 3.766 -7.560 0.014 1.00 . A A . 22 PRO O 1 1
10 12608 1 1 23 ARG C C 3.755 -11.359 1.863 1.00 . A A . 23 ARG C 1 1
10 12609 1 1 23 ARG CA C 4.064 -10.087 1.089 1.00 . A A . 23 ARG CA 1 1
10 12610 1 1 23 ARG CB C 5.578 -9.882 0.993 1.00 . A A . 23 ARG CB 1 1
10 12611 1 1 23 ARG CD C 7.693 -10.749 -0.028 1.00 . A A . 23 ARG CD 1 1
10 12612 1 1 23 ARG CG C 6.207 -11.026 0.191 1.00 . A A . 23 ARG CG 1 1
10 12613 1 1 23 ARG CZ C 9.572 -11.980 -0.977 1.00 . A A . 23 ARG CZ 1 1
10 12614 1 1 23 ARG H H 3.092 -9.063 2.661 1.00 . A A . 23 ARG H 1 1
10 12615 1 1 23 ARG HA H 3.658 -10.177 0.093 1.00 . A A . 23 ARG HA 1 1
10 12616 1 1 23 ARG HB2 H 5.783 -8.941 0.504 1.00 . A A . 23 ARG HB2 1 1
10 12617 1 1 23 ARG HB3 H 6.001 -9.870 1.986 1.00 . A A . 23 ARG HB3 1 1
10 12618 1 1 23 ARG HD2 H 7.808 -9.775 -0.479 1.00 . A A . 23 ARG HD2 1 1
10 12619 1 1 23 ARG HD3 H 8.204 -10.768 0.924 1.00 . A A . 23 ARG HD3 1 1
10 12620 1 1 23 ARG HE H 7.662 -12.279 -1.496 1.00 . A A . 23 ARG HE 1 1
10 12621 1 1 23 ARG HG2 H 6.101 -11.950 0.737 1.00 . A A . 23 ARG HG2 1 1
10 12622 1 1 23 ARG HG3 H 5.713 -11.111 -0.765 1.00 . A A . 23 ARG HG3 1 1
10 12623 1 1 23 ARG HH11 H 10.013 -10.655 0.457 1.00 . A A . 23 ARG HH11 1 1
10 12624 1 1 23 ARG HH12 H 11.364 -11.489 -0.233 1.00 . A A . 23 ARG HH12 1 1
10 12625 1 1 23 ARG HH21 H 9.426 -13.376 -2.404 1.00 . A A . 23 ARG HH21 1 1
10 12626 1 1 23 ARG HH22 H 11.032 -13.031 -1.854 1.00 . A A . 23 ARG HH22 1 1
10 12627 1 1 23 ARG N N 3.447 -8.950 1.756 1.00 . A A . 23 ARG N 1 1
10 12628 1 1 23 ARG NE N 8.260 -11.760 -0.919 1.00 . A A . 23 ARG NE 1 1
10 12629 1 1 23 ARG NH1 N 10.378 -11.323 -0.190 1.00 . A A . 23 ARG NH1 1 1
10 12630 1 1 23 ARG NH2 N 10.047 -12.865 -1.811 1.00 . A A . 23 ARG NH2 1 1
10 12631 1 1 23 ARG O O 3.486 -11.311 3.065 1.00 . A A . 23 ARG O 1 1
10 12632 1 1 24 GLN C C 4.206 -13.882 3.173 1.00 . A A . 24 GLN C 1 1
10 12633 1 1 24 GLN CA C 3.521 -13.784 1.809 1.00 . A A . 24 GLN CA 1 1
10 12634 1 1 24 GLN CB C 4.023 -14.920 0.909 1.00 . A A . 24 GLN CB 1 1
10 12635 1 1 24 GLN CD C 3.718 -16.074 -1.288 1.00 . A A . 24 GLN CD 1 1
10 12636 1 1 24 GLN CG C 3.210 -14.953 -0.387 1.00 . A A . 24 GLN CG 1 1
10 12637 1 1 24 GLN H H 4.014 -12.471 0.220 1.00 . A A . 24 GLN H 1 1
10 12638 1 1 24 GLN HA H 2.454 -13.894 1.943 1.00 . A A . 24 GLN HA 1 1
10 12639 1 1 24 GLN HB2 H 5.065 -14.756 0.674 1.00 . A A . 24 GLN HB2 1 1
10 12640 1 1 24 GLN HB3 H 3.915 -15.865 1.421 1.00 . A A . 24 GLN HB3 1 1
10 12641 1 1 24 GLN HE21 H 2.473 -15.642 -2.772 1.00 . A A . 24 GLN HE21 1 1
10 12642 1 1 24 GLN HE22 H 3.510 -16.956 -3.054 1.00 . A A . 24 GLN HE22 1 1
10 12643 1 1 24 GLN HG2 H 2.170 -15.122 -0.152 1.00 . A A . 24 GLN HG2 1 1
10 12644 1 1 24 GLN HG3 H 3.314 -14.009 -0.898 1.00 . A A . 24 GLN HG3 1 1
10 12645 1 1 24 GLN N N 3.795 -12.496 1.174 1.00 . A A . 24 GLN N 1 1
10 12646 1 1 24 GLN NE2 N 3.189 -16.238 -2.469 1.00 . A A . 24 GLN NE2 1 1
10 12647 1 1 24 GLN O O 3.550 -14.063 4.198 1.00 . A A . 24 GLN O 1 1
10 12648 1 1 24 GLN OE1 O 4.616 -16.822 -0.903 1.00 . A A . 24 GLN OE1 1 1
10 12649 1 1 25 ASP C C 7.507 -12.882 4.414 1.00 . A A . 25 ASP C 1 1
10 12650 1 1 25 ASP CA C 6.316 -13.848 4.420 1.00 . A A . 25 ASP CA 1 1
10 12651 1 1 25 ASP CB C 6.826 -15.280 4.608 1.00 . A A . 25 ASP CB 1 1
10 12652 1 1 25 ASP CG C 7.755 -15.670 3.458 1.00 . A A . 25 ASP CG 1 1
10 12653 1 1 25 ASP H H 6.006 -13.622 2.329 1.00 . A A . 25 ASP H 1 1
10 12654 1 1 25 ASP HA H 5.682 -13.600 5.263 1.00 . A A . 25 ASP HA 1 1
10 12655 1 1 25 ASP HB2 H 7.365 -15.345 5.542 1.00 . A A . 25 ASP HB2 1 1
10 12656 1 1 25 ASP HB3 H 5.985 -15.957 4.633 1.00 . A A . 25 ASP HB3 1 1
10 12657 1 1 25 ASP N N 5.538 -13.765 3.177 1.00 . A A . 25 ASP N 1 1
10 12658 1 1 25 ASP O O 8.645 -13.332 4.521 1.00 . A A . 25 ASP O 1 1
10 12659 1 1 25 ASP OD1 O 7.863 -14.902 2.515 1.00 . A A . 25 ASP OD1 1 1
10 12660 1 1 25 ASP OD2 O 8.351 -16.732 3.541 1.00 . A A . 25 ASP OD2 1 1
10 12661 1 1 26 ASN C C 9.575 -10.973 4.963 1.00 . A A . 26 ASN C 1 1
10 12662 1 1 26 ASN CA C 8.288 -10.510 4.286 1.00 . A A . 26 ASN CA 1 1
10 12663 1 1 26 ASN CB C 7.769 -9.266 5.009 1.00 . A A . 26 ASN CB 1 1
10 12664 1 1 26 ASN CG C 6.438 -8.823 4.415 1.00 . A A . 26 ASN CG 1 1
10 12665 1 1 26 ASN H H 6.297 -11.292 4.214 1.00 . A A . 26 ASN H 1 1
10 12666 1 1 26 ASN HA H 8.528 -10.237 3.266 1.00 . A A . 26 ASN HA 1 1
10 12667 1 1 26 ASN HB2 H 7.639 -9.486 6.058 1.00 . A A . 26 ASN HB2 1 1
10 12668 1 1 26 ASN HB3 H 8.483 -8.471 4.896 1.00 . A A . 26 ASN HB3 1 1
10 12669 1 1 26 ASN HD21 H 5.349 -9.915 5.665 1.00 . A A . 26 ASN HD21 1 1
10 12670 1 1 26 ASN HD22 H 4.466 -9.008 4.535 1.00 . A A . 26 ASN HD22 1 1
10 12671 1 1 26 ASN N N 7.233 -11.565 4.296 1.00 . A A . 26 ASN N 1 1
10 12672 1 1 26 ASN ND2 N 5.325 -9.287 4.912 1.00 . A A . 26 ASN ND2 1 1
10 12673 1 1 26 ASN O O 9.809 -10.711 6.143 1.00 . A A . 26 ASN O 1 1
10 12674 1 1 26 ASN OD1 O 6.412 -8.032 3.472 1.00 . A A . 26 ASN OD1 1 1
10 12675 1 1 27 SER C C 12.799 -11.258 4.395 1.00 . A A . 27 SER C 1 1
10 12676 1 1 27 SER CA C 11.662 -12.223 4.689 1.00 . A A . 27 SER CA 1 1
10 12677 1 1 27 SER CB C 11.941 -13.569 4.014 1.00 . A A . 27 SER CB 1 1
10 12678 1 1 27 SER H H 10.138 -11.866 3.265 1.00 . A A . 27 SER H 1 1
10 12679 1 1 27 SER HA H 11.600 -12.379 5.758 1.00 . A A . 27 SER HA 1 1
10 12680 1 1 27 SER HB2 H 12.163 -13.416 2.970 1.00 . A A . 27 SER HB2 1 1
10 12681 1 1 27 SER HB3 H 12.784 -14.047 4.493 1.00 . A A . 27 SER HB3 1 1
10 12682 1 1 27 SER HG H 10.123 -14.051 3.525 1.00 . A A . 27 SER HG 1 1
10 12683 1 1 27 SER N N 10.396 -11.687 4.193 1.00 . A A . 27 SER N 1 1
10 12684 1 1 27 SER O O 12.592 -10.056 4.300 1.00 . A A . 27 SER O 1 1
10 12685 1 1 27 SER OG O 10.789 -14.393 4.126 1.00 . A A . 27 SER OG 1 1
10 12686 1 1 28 PHE C C 15.867 -11.471 2.674 1.00 . A A . 28 PHE C 1 1
10 12687 1 1 28 PHE CA C 15.199 -10.994 3.959 1.00 . A A . 28 PHE CA 1 1
10 12688 1 1 28 PHE CB C 16.184 -11.110 5.126 1.00 . A A . 28 PHE CB 1 1
10 12689 1 1 28 PHE CD1 C 17.719 -13.044 4.591 1.00 . A A . 28 PHE CD1 1 1
10 12690 1 1 28 PHE CD2 C 15.889 -13.410 6.141 1.00 . A A . 28 PHE CD2 1 1
10 12691 1 1 28 PHE CE1 C 18.111 -14.379 4.740 1.00 . A A . 28 PHE CE1 1 1
10 12692 1 1 28 PHE CE2 C 16.282 -14.745 6.290 1.00 . A A . 28 PHE CE2 1 1
10 12693 1 1 28 PHE CG C 16.608 -12.557 5.292 1.00 . A A . 28 PHE CG 1 1
10 12694 1 1 28 PHE CZ C 17.393 -15.230 5.588 1.00 . A A . 28 PHE CZ 1 1
10 12695 1 1 28 PHE H H 14.096 -12.768 4.328 1.00 . A A . 28 PHE H 1 1
10 12696 1 1 28 PHE HA H 14.925 -9.951 3.836 1.00 . A A . 28 PHE HA 1 1
10 12697 1 1 28 PHE HB2 H 17.052 -10.497 4.927 1.00 . A A . 28 PHE HB2 1 1
10 12698 1 1 28 PHE HB3 H 15.705 -10.768 6.033 1.00 . A A . 28 PHE HB3 1 1
10 12699 1 1 28 PHE HD1 H 18.273 -12.388 3.936 1.00 . A A . 28 PHE HD1 1 1
10 12700 1 1 28 PHE HD2 H 15.033 -13.037 6.683 1.00 . A A . 28 PHE HD2 1 1
10 12701 1 1 28 PHE HE1 H 18.967 -14.754 4.198 1.00 . A A . 28 PHE HE1 1 1
10 12702 1 1 28 PHE HE2 H 15.729 -15.402 6.945 1.00 . A A . 28 PHE HE2 1 1
10 12703 1 1 28 PHE HZ H 17.695 -16.260 5.703 1.00 . A A . 28 PHE HZ 1 1
10 12704 1 1 28 PHE N N 14.006 -11.800 4.246 1.00 . A A . 28 PHE N 1 1
10 12705 1 1 28 PHE O O 15.866 -12.663 2.368 1.00 . A A . 28 PHE O 1 1
10 12706 1 1 29 THR C C 17.902 -9.639 0.219 1.00 . A A . 29 THR C 1 1
10 12707 1 1 29 THR CA C 17.095 -10.843 0.671 1.00 . A A . 29 THR CA 1 1
10 12708 1 1 29 THR CB C 16.050 -11.207 -0.401 1.00 . A A . 29 THR CB 1 1
10 12709 1 1 29 THR CG2 C 16.732 -11.891 -1.592 1.00 . A A . 29 THR CG2 1 1
10 12710 1 1 29 THR H H 16.398 -9.595 2.220 1.00 . A A . 29 THR H 1 1
10 12711 1 1 29 THR HA H 17.763 -11.680 0.823 1.00 . A A . 29 THR HA 1 1
10 12712 1 1 29 THR HB H 15.550 -10.312 -0.744 1.00 . A A . 29 THR HB 1 1
10 12713 1 1 29 THR HG1 H 14.330 -11.565 0.431 1.00 . A A . 29 THR HG1 1 1
10 12714 1 1 29 THR HG21 H 16.038 -11.960 -2.417 1.00 . A A . 29 THR HG21 1 1
10 12715 1 1 29 THR HG22 H 17.045 -12.884 -1.304 1.00 . A A . 29 THR HG22 1 1
10 12716 1 1 29 THR HG23 H 17.595 -11.316 -1.896 1.00 . A A . 29 THR HG23 1 1
10 12717 1 1 29 THR N N 16.432 -10.528 1.924 1.00 . A A . 29 THR N 1 1
10 12718 1 1 29 THR O O 17.341 -8.634 -0.221 1.00 . A A . 29 THR O 1 1
10 12719 1 1 29 THR OG1 O 15.089 -12.088 0.161 1.00 . A A . 29 THR OG1 1 1
10 12720 1 1 30 THR C C 20.363 -8.694 -1.560 1.00 . A A . 30 THR C 1 1
10 12721 1 1 30 THR CA C 20.086 -8.636 -0.063 1.00 . A A . 30 THR CA 1 1
10 12722 1 1 30 THR CB C 21.397 -8.739 0.713 1.00 . A A . 30 THR CB 1 1
10 12723 1 1 30 THR CG2 C 22.333 -7.589 0.322 1.00 . A A . 30 THR CG2 1 1
10 12724 1 1 30 THR H H 19.610 -10.557 0.696 1.00 . A A . 30 THR H 1 1
10 12725 1 1 30 THR HA H 19.616 -7.692 0.178 1.00 . A A . 30 THR HA 1 1
10 12726 1 1 30 THR HB H 21.864 -9.679 0.486 1.00 . A A . 30 THR HB 1 1
10 12727 1 1 30 THR HG1 H 20.933 -7.763 2.327 1.00 . A A . 30 THR HG1 1 1
10 12728 1 1 30 THR HG21 H 22.682 -7.732 -0.690 1.00 . A A . 30 THR HG21 1 1
10 12729 1 1 30 THR HG22 H 23.180 -7.570 0.993 1.00 . A A . 30 THR HG22 1 1
10 12730 1 1 30 THR HG23 H 21.800 -6.652 0.391 1.00 . A A . 30 THR HG23 1 1
10 12731 1 1 30 THR N N 19.217 -9.736 0.334 1.00 . A A . 30 THR N 1 1
10 12732 1 1 30 THR O O 20.985 -9.632 -2.059 1.00 . A A . 30 THR O 1 1
10 12733 1 1 30 THR OG1 O 21.123 -8.676 2.105 1.00 . A A . 30 THR OG1 1 1
10 12734 1 1 31 TYR C C 20.361 -6.131 -4.123 1.00 . A A . 31 TYR C 1 1
10 12735 1 1 31 TYR CA C 20.084 -7.575 -3.723 1.00 . A A . 31 TYR CA 1 1
10 12736 1 1 31 TYR CB C 18.838 -8.094 -4.449 1.00 . A A . 31 TYR CB 1 1
10 12737 1 1 31 TYR CD1 C 17.265 -6.132 -4.286 1.00 . A A . 31 TYR CD1 1 1
10 12738 1 1 31 TYR CD2 C 16.794 -8.103 -2.954 1.00 . A A . 31 TYR CD2 1 1
10 12739 1 1 31 TYR CE1 C 16.124 -5.514 -3.767 1.00 . A A . 31 TYR CE1 1 1
10 12740 1 1 31 TYR CE2 C 15.653 -7.483 -2.437 1.00 . A A . 31 TYR CE2 1 1
10 12741 1 1 31 TYR CG C 17.604 -7.428 -3.882 1.00 . A A . 31 TYR CG 1 1
10 12742 1 1 31 TYR CZ C 15.317 -6.188 -2.843 1.00 . A A . 31 TYR CZ 1 1
10 12743 1 1 31 TYR H H 19.411 -6.955 -1.811 1.00 . A A . 31 TYR H 1 1
10 12744 1 1 31 TYR HA H 20.935 -8.178 -4.019 1.00 . A A . 31 TYR HA 1 1
10 12745 1 1 31 TYR HB2 H 18.915 -7.867 -5.505 1.00 . A A . 31 TYR HB2 1 1
10 12746 1 1 31 TYR HB3 H 18.767 -9.164 -4.320 1.00 . A A . 31 TYR HB3 1 1
10 12747 1 1 31 TYR HD1 H 17.884 -5.606 -4.997 1.00 . A A . 31 TYR HD1 1 1
10 12748 1 1 31 TYR HD2 H 17.053 -9.102 -2.640 1.00 . A A . 31 TYR HD2 1 1
10 12749 1 1 31 TYR HE1 H 15.865 -4.518 -4.077 1.00 . A A . 31 TYR HE1 1 1
10 12750 1 1 31 TYR HE2 H 15.032 -8.004 -1.724 1.00 . A A . 31 TYR HE2 1 1
10 12751 1 1 31 TYR HH H 13.479 -5.695 -2.969 1.00 . A A . 31 TYR HH 1 1
10 12752 1 1 31 TYR N N 19.895 -7.671 -2.273 1.00 . A A . 31 TYR N 1 1
10 12753 1 1 31 TYR O O 20.132 -5.211 -3.341 1.00 . A A . 31 TYR O 1 1
10 12754 1 1 31 TYR OH O 14.191 -5.576 -2.338 1.00 . A A . 31 TYR OH 1 1
10 12755 1 1 32 THR C C 21.336 -4.681 -7.387 1.00 . A A . 32 THR C 1 1
10 12756 1 1 32 THR CA C 21.067 -4.607 -5.886 1.00 . A A . 32 THR CA 1 1
10 12757 1 1 32 THR CB C 22.289 -3.989 -5.183 1.00 . A A . 32 THR CB 1 1
10 12758 1 1 32 THR CG2 C 22.580 -2.594 -5.750 1.00 . A A . 32 THR CG2 1 1
10 12759 1 1 32 THR H H 20.917 -6.719 -5.944 1.00 . A A . 32 THR H 1 1
10 12760 1 1 32 THR HA H 20.207 -3.982 -5.709 1.00 . A A . 32 THR HA 1 1
10 12761 1 1 32 THR HB H 23.150 -4.621 -5.338 1.00 . A A . 32 THR HB 1 1
10 12762 1 1 32 THR HG1 H 22.468 -3.091 -3.471 1.00 . A A . 32 THR HG1 1 1
10 12763 1 1 32 THR HG21 H 22.984 -2.688 -6.747 1.00 . A A . 32 THR HG21 1 1
10 12764 1 1 32 THR HG22 H 23.297 -2.093 -5.118 1.00 . A A . 32 THR HG22 1 1
10 12765 1 1 32 THR HG23 H 21.666 -2.019 -5.784 1.00 . A A . 32 THR HG23 1 1
10 12766 1 1 32 THR N N 20.809 -5.945 -5.359 1.00 . A A . 32 THR N 1 1
10 12767 1 1 32 THR O O 22.361 -5.212 -7.811 1.00 . A A . 32 THR O 1 1
10 12768 1 1 32 THR OG1 O 22.029 -3.881 -3.794 1.00 . A A . 32 THR OG1 1 1
10 12769 1 1 33 ALA C C 19.276 -3.700 -10.329 1.00 . A A . 33 ALA C 1 1
10 12770 1 1 33 ALA CA C 20.580 -4.111 -9.644 1.00 . A A . 33 ALA CA 1 1
10 12771 1 1 33 ALA CB C 21.021 -5.502 -10.160 1.00 . A A . 33 ALA CB 1 1
10 12772 1 1 33 ALA H H 19.631 -3.700 -7.786 1.00 . A A . 33 ALA H 1 1
10 12773 1 1 33 ALA HA H 21.338 -3.383 -9.900 1.00 . A A . 33 ALA HA 1 1
10 12774 1 1 33 ALA HB1 H 20.677 -5.652 -11.178 1.00 . A A . 33 ALA HB1 1 1
10 12775 1 1 33 ALA HB2 H 20.597 -6.266 -9.527 1.00 . A A . 33 ALA HB2 1 1
10 12776 1 1 33 ALA HB3 H 22.099 -5.579 -10.137 1.00 . A A . 33 ALA HB3 1 1
10 12777 1 1 33 ALA N N 20.421 -4.124 -8.186 1.00 . A A . 33 ALA N 1 1
10 12778 1 1 33 ALA O O 18.199 -4.174 -9.968 1.00 . A A . 33 ALA O 1 1
10 12779 1 1 34 ALA C C 17.706 -3.547 -12.992 1.00 . A A . 34 ALA C 1 1
10 12780 1 1 34 ALA CA C 18.214 -2.417 -12.094 1.00 . A A . 34 ALA CA 1 1
10 12781 1 1 34 ALA CB C 18.554 -1.191 -12.945 1.00 . A A . 34 ALA CB 1 1
10 12782 1 1 34 ALA H H 20.273 -2.513 -11.596 1.00 . A A . 34 ALA H 1 1
10 12783 1 1 34 ALA HA H 17.435 -2.159 -11.408 1.00 . A A . 34 ALA HA 1 1
10 12784 1 1 34 ALA HB1 H 17.714 -0.946 -13.577 1.00 . A A . 34 ALA HB1 1 1
10 12785 1 1 34 ALA HB2 H 19.415 -1.408 -13.560 1.00 . A A . 34 ALA HB2 1 1
10 12786 1 1 34 ALA HB3 H 18.775 -0.355 -12.298 1.00 . A A . 34 ALA HB3 1 1
10 12787 1 1 34 ALA N N 19.387 -2.846 -11.341 1.00 . A A . 34 ALA N 1 1
10 12788 1 1 34 ALA O O 18.362 -3.937 -13.957 1.00 . A A . 34 ALA O 1 1
10 12789 1 1 35 GLN C C 14.375 -5.059 -13.342 1.00 . A A . 35 GLN C 1 1
10 12790 1 1 35 GLN CA C 15.896 -5.142 -13.428 1.00 . A A . 35 GLN CA 1 1
10 12791 1 1 35 GLN CB C 16.366 -6.501 -12.903 1.00 . A A . 35 GLN CB 1 1
10 12792 1 1 35 GLN CD C 16.630 -7.922 -10.861 1.00 . A A . 35 GLN CD 1 1
10 12793 1 1 35 GLN CG C 16.063 -6.615 -11.406 1.00 . A A . 35 GLN CG 1 1
10 12794 1 1 35 GLN H H 16.063 -3.690 -11.874 1.00 . A A . 35 GLN H 1 1
10 12795 1 1 35 GLN HA H 16.182 -5.056 -14.467 1.00 . A A . 35 GLN HA 1 1
10 12796 1 1 35 GLN HB2 H 15.852 -7.288 -13.434 1.00 . A A . 35 GLN HB2 1 1
10 12797 1 1 35 GLN HB3 H 17.430 -6.597 -13.060 1.00 . A A . 35 GLN HB3 1 1
10 12798 1 1 35 GLN HE21 H 18.524 -7.365 -11.078 1.00 . A A . 35 GLN HE21 1 1
10 12799 1 1 35 GLN HE22 H 18.293 -8.920 -10.439 1.00 . A A . 35 GLN HE22 1 1
10 12800 1 1 35 GLN HG2 H 16.511 -5.784 -10.884 1.00 . A A . 35 GLN HG2 1 1
10 12801 1 1 35 GLN HG3 H 14.994 -6.601 -11.253 1.00 . A A . 35 GLN HG3 1 1
10 12802 1 1 35 GLN N N 16.519 -4.059 -12.659 1.00 . A A . 35 GLN N 1 1
10 12803 1 1 35 GLN NE2 N 17.922 -8.081 -10.786 1.00 . A A . 35 GLN NE2 1 1
10 12804 1 1 35 GLN O O 13.823 -4.635 -12.326 1.00 . A A . 35 GLN O 1 1
10 12805 1 1 35 GLN OE1 O 15.874 -8.822 -10.497 1.00 . A A . 35 GLN OE1 1 1
10 12806 1 1 36 GLU C C 11.659 -6.482 -13.521 1.00 . A A . 36 GLU C 1 1
10 12807 1 1 36 GLU CA C 12.247 -5.441 -14.462 1.00 . A A . 36 GLU CA 1 1
10 12808 1 1 36 GLU CB C 11.765 -5.720 -15.888 1.00 . A A . 36 GLU CB 1 1
10 12809 1 1 36 GLU CD C 11.783 -4.884 -18.251 1.00 . A A . 36 GLU CD 1 1
10 12810 1 1 36 GLU CG C 12.166 -4.566 -16.807 1.00 . A A . 36 GLU CG 1 1
10 12811 1 1 36 GLU H H 14.190 -5.798 -15.201 1.00 . A A . 36 GLU H 1 1
10 12812 1 1 36 GLU HA H 11.904 -4.461 -14.161 1.00 . A A . 36 GLU HA 1 1
10 12813 1 1 36 GLU HB2 H 12.210 -6.636 -16.246 1.00 . A A . 36 GLU HB2 1 1
10 12814 1 1 36 GLU HB3 H 10.688 -5.819 -15.894 1.00 . A A . 36 GLU HB3 1 1
10 12815 1 1 36 GLU HG2 H 11.657 -3.668 -16.491 1.00 . A A . 36 GLU HG2 1 1
10 12816 1 1 36 GLU HG3 H 13.233 -4.414 -16.743 1.00 . A A . 36 GLU HG3 1 1
10 12817 1 1 36 GLU N N 13.706 -5.468 -14.415 1.00 . A A . 36 GLU N 1 1
10 12818 1 1 36 GLU O O 12.206 -7.576 -13.367 1.00 . A A . 36 GLU O 1 1
10 12819 1 1 36 GLU OE1 O 11.214 -5.940 -18.480 1.00 . A A . 36 GLU OE1 1 1
10 12820 1 1 36 GLU OE2 O 12.065 -4.065 -19.110 1.00 . A A . 36 GLU OE2 1 1
10 12821 1 1 37 GLY C C 9.993 -6.569 -10.532 1.00 . A A . 37 GLY C 1 1
10 12822 1 1 37 GLY CA C 9.839 -7.034 -11.975 1.00 . A A . 37 GLY CA 1 1
10 12823 1 1 37 GLY H H 10.148 -5.249 -13.077 1.00 . A A . 37 GLY H 1 1
10 12824 1 1 37 GLY HA2 H 8.788 -7.049 -12.225 1.00 . A A . 37 GLY HA2 1 1
10 12825 1 1 37 GLY HA3 H 10.234 -8.040 -12.063 1.00 . A A . 37 GLY HA3 1 1
10 12826 1 1 37 GLY N N 10.531 -6.134 -12.900 1.00 . A A . 37 GLY N 1 1
10 12827 1 1 37 GLY O O 9.153 -6.883 -9.689 1.00 . A A . 37 GLY O 1 1
10 12828 1 1 38 GLN C C 10.957 -3.836 -8.777 1.00 . A A . 38 GLN C 1 1
10 12829 1 1 38 GLN CA C 11.327 -5.328 -8.884 1.00 . A A . 38 GLN CA 1 1
10 12830 1 1 38 GLN CB C 12.814 -5.504 -8.541 1.00 . A A . 38 GLN CB 1 1
10 12831 1 1 38 GLN CD C 12.474 -7.612 -7.220 1.00 . A A . 38 GLN CD 1 1
10 12832 1 1 38 GLN CG C 13.159 -6.995 -8.438 1.00 . A A . 38 GLN CG 1 1
10 12833 1 1 38 GLN H H 11.714 -5.611 -10.952 1.00 . A A . 38 GLN H 1 1
10 12834 1 1 38 GLN HA H 10.742 -5.901 -8.188 1.00 . A A . 38 GLN HA 1 1
10 12835 1 1 38 GLN HB2 H 13.415 -5.051 -9.318 1.00 . A A . 38 GLN HB2 1 1
10 12836 1 1 38 GLN HB3 H 13.029 -5.022 -7.598 1.00 . A A . 38 GLN HB3 1 1
10 12837 1 1 38 GLN HE21 H 13.761 -6.840 -5.922 1.00 . A A . 38 GLN HE21 1 1
10 12838 1 1 38 GLN HE22 H 12.521 -7.781 -5.244 1.00 . A A . 38 GLN HE22 1 1
10 12839 1 1 38 GLN HG2 H 12.825 -7.503 -9.331 1.00 . A A . 38 GLN HG2 1 1
10 12840 1 1 38 GLN HG3 H 14.228 -7.111 -8.341 1.00 . A A . 38 GLN HG3 1 1
10 12841 1 1 38 GLN N N 11.071 -5.826 -10.245 1.00 . A A . 38 GLN N 1 1
10 12842 1 1 38 GLN NE2 N 12.960 -7.394 -6.029 1.00 . A A . 38 GLN NE2 1 1
10 12843 1 1 38 GLN O O 11.122 -3.094 -9.745 1.00 . A A . 38 GLN O 1 1
10 12844 1 1 38 GLN OE1 O 11.465 -8.305 -7.358 1.00 . A A . 38 GLN OE1 1 1
10 12845 1 1 39 PRO C C 11.133 -0.978 -8.081 1.00 . A A . 39 PRO C 1 1
10 12846 1 1 39 PRO CA C 10.111 -1.932 -7.452 1.00 . A A . 39 PRO CA 1 1
10 12847 1 1 39 PRO CB C 10.076 -1.767 -5.917 1.00 . A A . 39 PRO CB 1 1
10 12848 1 1 39 PRO CD C 10.223 -4.155 -6.405 1.00 . A A . 39 PRO CD 1 1
10 12849 1 1 39 PRO CG C 9.715 -3.123 -5.380 1.00 . A A . 39 PRO CG 1 1
10 12850 1 1 39 PRO HA H 9.132 -1.738 -7.860 1.00 . A A . 39 PRO HA 1 1
10 12851 1 1 39 PRO HB2 H 11.052 -1.461 -5.545 1.00 . A A . 39 PRO HB2 1 1
10 12852 1 1 39 PRO HB3 H 9.329 -1.043 -5.628 1.00 . A A . 39 PRO HB3 1 1
10 12853 1 1 39 PRO HD2 H 11.137 -4.626 -6.064 1.00 . A A . 39 PRO HD2 1 1
10 12854 1 1 39 PRO HD3 H 9.461 -4.900 -6.591 1.00 . A A . 39 PRO HD3 1 1
10 12855 1 1 39 PRO HG2 H 10.185 -3.282 -4.411 1.00 . A A . 39 PRO HG2 1 1
10 12856 1 1 39 PRO HG3 H 8.638 -3.209 -5.276 1.00 . A A . 39 PRO HG3 1 1
10 12857 1 1 39 PRO N N 10.479 -3.372 -7.634 1.00 . A A . 39 PRO N 1 1
10 12858 1 1 39 PRO O O 12.322 -1.022 -7.763 1.00 . A A . 39 PRO O 1 1
10 12859 1 1 40 GLU C C 12.457 1.529 -8.650 1.00 . A A . 40 GLU C 1 1
10 12860 1 1 40 GLU CA C 11.516 0.856 -9.648 1.00 . A A . 40 GLU CA 1 1
10 12861 1 1 40 GLU CB C 10.663 1.924 -10.342 1.00 . A A . 40 GLU CB 1 1
10 12862 1 1 40 GLU CD C 10.669 0.756 -12.567 1.00 . A A . 40 GLU CD 1 1
10 12863 1 1 40 GLU CG C 9.795 1.282 -11.432 1.00 . A A . 40 GLU CG 1 1
10 12864 1 1 40 GLU H H 9.695 -0.138 -9.192 1.00 . A A . 40 GLU H 1 1
10 12865 1 1 40 GLU HA H 12.106 0.342 -10.390 1.00 . A A . 40 GLU HA 1 1
10 12866 1 1 40 GLU HB2 H 10.023 2.403 -9.614 1.00 . A A . 40 GLU HB2 1 1
10 12867 1 1 40 GLU HB3 H 11.309 2.665 -10.791 1.00 . A A . 40 GLU HB3 1 1
10 12868 1 1 40 GLU HG2 H 9.236 0.464 -11.004 1.00 . A A . 40 GLU HG2 1 1
10 12869 1 1 40 GLU HG3 H 9.109 2.019 -11.822 1.00 . A A . 40 GLU HG3 1 1
10 12870 1 1 40 GLU N N 10.650 -0.113 -8.973 1.00 . A A . 40 GLU N 1 1
10 12871 1 1 40 GLU O O 13.521 2.017 -9.017 1.00 . A A . 40 GLU O 1 1
10 12872 1 1 40 GLU OE1 O 11.801 1.199 -12.672 1.00 . A A . 40 GLU OE1 1 1
10 12873 1 1 40 GLU OE2 O 10.192 -0.083 -13.314 1.00 . A A . 40 GLU OE2 1 1
10 12874 1 1 41 PHE C C 14.255 1.529 -6.304 1.00 . A A . 41 PHE C 1 1
10 12875 1 1 41 PHE CA C 12.864 2.150 -6.335 1.00 . A A . 41 PHE CA 1 1
10 12876 1 1 41 PHE CB C 12.180 1.946 -4.977 1.00 . A A . 41 PHE CB 1 1
10 12877 1 1 41 PHE CD1 C 9.710 2.227 -5.420 1.00 . A A . 41 PHE CD1 1 1
10 12878 1 1 41 PHE CD2 C 10.907 4.039 -4.350 1.00 . A A . 41 PHE CD2 1 1
10 12879 1 1 41 PHE CE1 C 8.526 2.970 -5.358 1.00 . A A . 41 PHE CE1 1 1
10 12880 1 1 41 PHE CE2 C 9.724 4.781 -4.286 1.00 . A A . 41 PHE CE2 1 1
10 12881 1 1 41 PHE CG C 10.901 2.758 -4.914 1.00 . A A . 41 PHE CG 1 1
10 12882 1 1 41 PHE CZ C 8.532 4.247 -4.790 1.00 . A A . 41 PHE CZ 1 1
10 12883 1 1 41 PHE H H 11.197 1.127 -7.151 1.00 . A A . 41 PHE H 1 1
10 12884 1 1 41 PHE HA H 12.957 3.208 -6.528 1.00 . A A . 41 PHE HA 1 1
10 12885 1 1 41 PHE HB2 H 11.947 0.896 -4.852 1.00 . A A . 41 PHE HB2 1 1
10 12886 1 1 41 PHE HB3 H 12.846 2.258 -4.184 1.00 . A A . 41 PHE HB3 1 1
10 12887 1 1 41 PHE HD1 H 9.705 1.248 -5.862 1.00 . A A . 41 PHE HD1 1 1
10 12888 1 1 41 PHE HD2 H 11.825 4.452 -3.958 1.00 . A A . 41 PHE HD2 1 1
10 12889 1 1 41 PHE HE1 H 7.607 2.556 -5.747 1.00 . A A . 41 PHE HE1 1 1
10 12890 1 1 41 PHE HE2 H 9.729 5.769 -3.855 1.00 . A A . 41 PHE HE2 1 1
10 12891 1 1 41 PHE HZ H 7.619 4.821 -4.741 1.00 . A A . 41 PHE HZ 1 1
10 12892 1 1 41 PHE N N 12.055 1.539 -7.385 1.00 . A A . 41 PHE N 1 1
10 12893 1 1 41 PHE O O 15.256 2.232 -6.167 1.00 . A A . 41 PHE O 1 1
10 12894 1 1 42 ILE C C 16.461 -0.051 -7.574 1.00 . A A . 42 ILE C 1 1
10 12895 1 1 42 ILE CA C 15.585 -0.490 -6.404 1.00 . A A . 42 ILE CA 1 1
10 12896 1 1 42 ILE CB C 15.352 -2.002 -6.503 1.00 . A A . 42 ILE CB 1 1
10 12897 1 1 42 ILE CD1 C 14.837 -2.051 -4.008 1.00 . A A . 42 ILE CD1 1 1
10 12898 1 1 42 ILE CG1 C 14.352 -2.442 -5.419 1.00 . A A . 42 ILE CG1 1 1
10 12899 1 1 42 ILE CG2 C 16.683 -2.744 -6.327 1.00 . A A . 42 ILE CG2 1 1
10 12900 1 1 42 ILE H H 13.479 -0.299 -6.529 1.00 . A A . 42 ILE H 1 1
10 12901 1 1 42 ILE HA H 16.099 -0.271 -5.480 1.00 . A A . 42 ILE HA 1 1
10 12902 1 1 42 ILE HB H 14.944 -2.236 -7.479 1.00 . A A . 42 ILE HB 1 1
10 12903 1 1 42 ILE HD11 H 14.374 -2.700 -3.274 1.00 . A A . 42 ILE HD11 1 1
10 12904 1 1 42 ILE HD12 H 14.557 -1.031 -3.804 1.00 . A A . 42 ILE HD12 1 1
10 12905 1 1 42 ILE HD13 H 15.907 -2.147 -3.939 1.00 . A A . 42 ILE HD13 1 1
10 12906 1 1 42 ILE HG12 H 13.402 -1.964 -5.606 1.00 . A A . 42 ILE HG12 1 1
10 12907 1 1 42 ILE HG13 H 14.222 -3.512 -5.469 1.00 . A A . 42 ILE HG13 1 1
10 12908 1 1 42 ILE HG21 H 17.153 -2.420 -5.409 1.00 . A A . 42 ILE HG21 1 1
10 12909 1 1 42 ILE HG22 H 17.336 -2.526 -7.159 1.00 . A A . 42 ILE HG22 1 1
10 12910 1 1 42 ILE HG23 H 16.500 -3.806 -6.281 1.00 . A A . 42 ILE HG23 1 1
10 12911 1 1 42 ILE N N 14.310 0.210 -6.426 1.00 . A A . 42 ILE N 1 1
10 12912 1 1 42 ILE O O 17.653 0.203 -7.403 1.00 . A A . 42 ILE O 1 1
10 12913 1 1 43 ASN C C 17.182 1.762 -9.878 1.00 . A A . 43 ASN C 1 1
10 12914 1 1 43 ASN CA C 16.629 0.349 -9.964 1.00 . A A . 43 ASN CA 1 1
10 12915 1 1 43 ASN CB C 15.732 0.239 -11.204 1.00 . A A . 43 ASN CB 1 1
10 12916 1 1 43 ASN CG C 15.028 -1.112 -11.242 1.00 . A A . 43 ASN CG 1 1
10 12917 1 1 43 ASN H H 14.934 -0.262 -8.872 1.00 . A A . 43 ASN H 1 1
10 12918 1 1 43 ASN HA H 17.450 -0.330 -10.064 1.00 . A A . 43 ASN HA 1 1
10 12919 1 1 43 ASN HB2 H 14.992 1.025 -11.185 1.00 . A A . 43 ASN HB2 1 1
10 12920 1 1 43 ASN HB3 H 16.343 0.343 -12.088 1.00 . A A . 43 ASN HB3 1 1
10 12921 1 1 43 ASN HD21 H 13.986 -0.680 -12.877 1.00 . A A . 43 ASN HD21 1 1
10 12922 1 1 43 ASN HD22 H 13.711 -2.224 -12.229 1.00 . A A . 43 ASN HD22 1 1
10 12923 1 1 43 ASN N N 15.875 -0.010 -8.768 1.00 . A A . 43 ASN N 1 1
10 12924 1 1 43 ASN ND2 N 14.171 -1.359 -12.196 1.00 . A A . 43 ASN ND2 1 1
10 12925 1 1 43 ASN O O 18.309 2.020 -10.305 1.00 . A A . 43 ASN O 1 1
10 12926 1 1 43 ASN OD1 O 15.263 -1.962 -10.384 1.00 . A A . 43 ASN OD1 1 1
10 12927 1 1 44 ARG C C 18.118 4.119 -8.417 1.00 . A A . 44 ARG C 1 1
10 12928 1 1 44 ARG CA C 16.821 4.059 -9.220 1.00 . A A . 44 ARG CA 1 1
10 12929 1 1 44 ARG CB C 15.699 4.860 -8.540 1.00 . A A . 44 ARG CB 1 1
10 12930 1 1 44 ARG CD C 14.585 6.071 -10.480 1.00 . A A . 44 ARG CD 1 1
10 12931 1 1 44 ARG CG C 14.454 4.935 -9.462 1.00 . A A . 44 ARG CG 1 1
10 12932 1 1 44 ARG CZ C 13.331 6.986 -12.341 1.00 . A A . 44 ARG CZ 1 1
10 12933 1 1 44 ARG H H 15.498 2.421 -9.016 1.00 . A A . 44 ARG H 1 1
10 12934 1 1 44 ARG HA H 17.003 4.453 -10.203 1.00 . A A . 44 ARG HA 1 1
10 12935 1 1 44 ARG HB2 H 15.425 4.366 -7.615 1.00 . A A . 44 ARG HB2 1 1
10 12936 1 1 44 ARG HB3 H 16.047 5.856 -8.319 1.00 . A A . 44 ARG HB3 1 1
10 12937 1 1 44 ARG HD2 H 14.575 7.005 -9.959 1.00 . A A . 44 ARG HD2 1 1
10 12938 1 1 44 ARG HD3 H 15.508 5.978 -11.025 1.00 . A A . 44 ARG HD3 1 1
10 12939 1 1 44 ARG HE H 12.814 5.314 -11.365 1.00 . A A . 44 ARG HE 1 1
10 12940 1 1 44 ARG HG2 H 14.334 4.005 -9.996 1.00 . A A . 44 ARG HG2 1 1
10 12941 1 1 44 ARG HG3 H 13.576 5.109 -8.861 1.00 . A A . 44 ARG HG3 1 1
10 12942 1 1 44 ARG HH11 H 14.960 8.000 -11.766 1.00 . A A . 44 ARG HH11 1 1
10 12943 1 1 44 ARG HH12 H 14.093 8.674 -13.104 1.00 . A A . 44 ARG HH12 1 1
10 12944 1 1 44 ARG HH21 H 11.666 6.197 -13.122 1.00 . A A . 44 ARG HH21 1 1
10 12945 1 1 44 ARG HH22 H 12.229 7.653 -13.872 1.00 . A A . 44 ARG HH22 1 1
10 12946 1 1 44 ARG N N 16.389 2.676 -9.336 1.00 . A A . 44 ARG N 1 1
10 12947 1 1 44 ARG NE N 13.470 6.041 -11.416 1.00 . A A . 44 ARG NE 1 1
10 12948 1 1 44 ARG NH1 N 14.196 7.964 -12.409 1.00 . A A . 44 ARG NH1 1 1
10 12949 1 1 44 ARG NH2 N 12.331 6.942 -13.177 1.00 . A A . 44 ARG NH2 1 1
10 12950 1 1 44 ARG O O 19.083 4.757 -8.827 1.00 . A A . 44 ARG O 1 1
10 12951 1 1 45 LEU C C 20.523 2.938 -7.200 1.00 . A A . 45 LEU C 1 1
10 12952 1 1 45 LEU CA C 19.306 3.435 -6.415 1.00 . A A . 45 LEU CA 1 1
10 12953 1 1 45 LEU CB C 19.020 2.535 -5.188 1.00 . A A . 45 LEU CB 1 1
10 12954 1 1 45 LEU CD1 C 17.316 2.410 -3.294 1.00 . A A . 45 LEU CD1 1 1
10 12955 1 1 45 LEU CD2 C 19.248 3.984 -3.112 1.00 . A A . 45 LEU CD2 1 1
10 12956 1 1 45 LEU CG C 18.249 3.340 -4.086 1.00 . A A . 45 LEU CG 1 1
10 12957 1 1 45 LEU H H 17.310 3.008 -6.978 1.00 . A A . 45 LEU H 1 1
10 12958 1 1 45 LEU HA H 19.508 4.432 -6.079 1.00 . A A . 45 LEU HA 1 1
10 12959 1 1 45 LEU HB2 H 18.418 1.695 -5.516 1.00 . A A . 45 LEU HB2 1 1
10 12960 1 1 45 LEU HB3 H 19.951 2.157 -4.781 1.00 . A A . 45 LEU HB3 1 1
10 12961 1 1 45 LEU HD11 H 16.516 2.074 -3.938 1.00 . A A . 45 LEU HD11 1 1
10 12962 1 1 45 LEU HD12 H 16.898 2.942 -2.450 1.00 . A A . 45 LEU HD12 1 1
10 12963 1 1 45 LEU HD13 H 17.873 1.558 -2.941 1.00 . A A . 45 LEU HD13 1 1
10 12964 1 1 45 LEU HD21 H 19.955 4.580 -3.667 1.00 . A A . 45 LEU HD21 1 1
10 12965 1 1 45 LEU HD22 H 19.772 3.211 -2.570 1.00 . A A . 45 LEU HD22 1 1
10 12966 1 1 45 LEU HD23 H 18.714 4.614 -2.413 1.00 . A A . 45 LEU HD23 1 1
10 12967 1 1 45 LEU HG H 17.657 4.123 -4.546 1.00 . A A . 45 LEU HG 1 1
10 12968 1 1 45 LEU N N 18.130 3.452 -7.272 1.00 . A A . 45 LEU N 1 1
10 12969 1 1 45 LEU O O 21.621 3.470 -7.042 1.00 . A A . 45 LEU O 1 1
10 12970 1 1 46 PHE C C 21.706 2.331 -10.053 1.00 . A A . 46 PHE C 1 1
10 12971 1 1 46 PHE CA C 21.400 1.402 -8.872 1.00 . A A . 46 PHE CA 1 1
10 12972 1 1 46 PHE CB C 20.986 0.028 -9.390 1.00 . A A . 46 PHE CB 1 1
10 12973 1 1 46 PHE CD1 C 23.254 -1.036 -9.423 1.00 . A A . 46 PHE CD1 1 1
10 12974 1 1 46 PHE CD2 C 22.111 -0.711 -11.536 1.00 . A A . 46 PHE CD2 1 1
10 12975 1 1 46 PHE CE1 C 24.338 -1.605 -10.097 1.00 . A A . 46 PHE CE1 1 1
10 12976 1 1 46 PHE CE2 C 23.195 -1.283 -12.210 1.00 . A A . 46 PHE CE2 1 1
10 12977 1 1 46 PHE CG C 22.142 -0.590 -10.139 1.00 . A A . 46 PHE CG 1 1
10 12978 1 1 46 PHE CZ C 24.308 -1.729 -11.490 1.00 . A A . 46 PHE CZ 1 1
10 12979 1 1 46 PHE H H 19.428 1.559 -8.173 1.00 . A A . 46 PHE H 1 1
10 12980 1 1 46 PHE HA H 22.289 1.300 -8.261 1.00 . A A . 46 PHE HA 1 1
10 12981 1 1 46 PHE HB2 H 20.720 -0.603 -8.554 1.00 . A A . 46 PHE HB2 1 1
10 12982 1 1 46 PHE HB3 H 20.132 0.133 -10.045 1.00 . A A . 46 PHE HB3 1 1
10 12983 1 1 46 PHE HD1 H 23.277 -0.939 -8.347 1.00 . A A . 46 PHE HD1 1 1
10 12984 1 1 46 PHE HD2 H 21.251 -0.367 -12.093 1.00 . A A . 46 PHE HD2 1 1
10 12985 1 1 46 PHE HE1 H 25.197 -1.950 -9.540 1.00 . A A . 46 PHE HE1 1 1
10 12986 1 1 46 PHE HE2 H 23.174 -1.378 -13.285 1.00 . A A . 46 PHE HE2 1 1
10 12987 1 1 46 PHE HZ H 25.146 -2.169 -12.009 1.00 . A A . 46 PHE HZ 1 1
10 12988 1 1 46 PHE N N 20.321 1.941 -8.058 1.00 . A A . 46 PHE N 1 1
10 12989 1 1 46 PHE O O 22.366 1.935 -11.012 1.00 . A A . 46 PHE O 1 1
10 12990 1 1 47 GLU C C 22.652 5.445 -10.700 1.00 . A A . 47 GLU C 1 1
10 12991 1 1 47 GLU CA C 21.449 4.566 -11.034 1.00 . A A . 47 GLU CA 1 1
10 12992 1 1 47 GLU CB C 20.202 5.453 -11.225 1.00 . A A . 47 GLU CB 1 1
10 12993 1 1 47 GLU CD C 20.139 5.288 -13.740 1.00 . A A . 47 GLU CD 1 1
10 12994 1 1 47 GLU CG C 20.303 6.233 -12.549 1.00 . A A . 47 GLU CG 1 1
10 12995 1 1 47 GLU H H 20.733 3.810 -9.151 1.00 . A A . 47 GLU H 1 1
10 12996 1 1 47 GLU HA H 21.655 4.048 -11.963 1.00 . A A . 47 GLU HA 1 1
10 12997 1 1 47 GLU HB2 H 19.321 4.830 -11.241 1.00 . A A . 47 GLU HB2 1 1
10 12998 1 1 47 GLU HB3 H 20.130 6.156 -10.409 1.00 . A A . 47 GLU HB3 1 1
10 12999 1 1 47 GLU HG2 H 19.525 6.981 -12.580 1.00 . A A . 47 GLU HG2 1 1
10 13000 1 1 47 GLU HG3 H 21.267 6.718 -12.608 1.00 . A A . 47 GLU HG3 1 1
10 13001 1 1 47 GLU N N 21.220 3.574 -9.967 1.00 . A A . 47 GLU N 1 1
10 13002 1 1 47 GLU O O 23.406 5.841 -11.591 1.00 . A A . 47 GLU O 1 1
10 13003 1 1 47 GLU OE1 O 19.800 4.136 -13.517 1.00 . A A . 47 GLU OE1 1 1
10 13004 1 1 47 GLU OE2 O 20.362 5.728 -14.856 1.00 . A A . 47 GLU OE2 1 1
10 13005 1 1 48 ILE C C 24.881 5.814 -8.057 1.00 . A A . 48 ILE C 1 1
10 13006 1 1 48 ILE CA C 23.934 6.601 -8.949 1.00 . A A . 48 ILE CA 1 1
10 13007 1 1 48 ILE CB C 23.388 7.806 -8.172 1.00 . A A . 48 ILE CB 1 1
10 13008 1 1 48 ILE CD1 C 23.474 7.552 -5.634 1.00 . A A . 48 ILE CD1 1 1
10 13009 1 1 48 ILE CG1 C 22.618 7.334 -6.890 1.00 . A A . 48 ILE CG1 1 1
10 13010 1 1 48 ILE CG2 C 22.454 8.598 -9.099 1.00 . A A . 48 ILE CG2 1 1
10 13011 1 1 48 ILE H H 22.168 5.402 -8.760 1.00 . A A . 48 ILE H 1 1
10 13012 1 1 48 ILE HA H 24.495 6.972 -9.798 1.00 . A A . 48 ILE HA 1 1
10 13013 1 1 48 ILE HB H 24.218 8.448 -7.897 1.00 . A A . 48 ILE HB 1 1
10 13014 1 1 48 ILE HD11 H 24.466 7.163 -5.803 1.00 . A A . 48 ILE HD11 1 1
10 13015 1 1 48 ILE HD12 H 23.024 7.039 -4.798 1.00 . A A . 48 ILE HD12 1 1
10 13016 1 1 48 ILE HD13 H 23.532 8.609 -5.421 1.00 . A A . 48 ILE HD13 1 1
10 13017 1 1 48 ILE HG12 H 21.700 7.895 -6.781 1.00 . A A . 48 ILE HG12 1 1
10 13018 1 1 48 ILE HG13 H 22.371 6.282 -6.964 1.00 . A A . 48 ILE HG13 1 1
10 13019 1 1 48 ILE HG21 H 21.680 7.946 -9.475 1.00 . A A . 48 ILE HG21 1 1
10 13020 1 1 48 ILE HG22 H 23.022 8.999 -9.926 1.00 . A A . 48 ILE HG22 1 1
10 13021 1 1 48 ILE HG23 H 22.004 9.409 -8.546 1.00 . A A . 48 ILE HG23 1 1
10 13022 1 1 48 ILE N N 22.819 5.751 -9.411 1.00 . A A . 48 ILE N 1 1
10 13023 1 1 48 ILE O O 24.452 5.013 -7.227 1.00 . A A . 48 ILE O 1 1
10 13024 1 1 49 GLU C C 27.040 5.689 -5.976 1.00 . A A . 49 GLU C 1 1
10 13025 1 1 49 GLU CA C 27.189 5.365 -7.454 1.00 . A A . 49 GLU CA 1 1
10 13026 1 1 49 GLU CB C 28.588 5.780 -7.930 1.00 . A A . 49 GLU CB 1 1
10 13027 1 1 49 GLU CD C 30.113 7.738 -8.314 1.00 . A A . 49 GLU CD 1 1
10 13028 1 1 49 GLU CG C 28.849 7.266 -7.603 1.00 . A A . 49 GLU CG 1 1
10 13029 1 1 49 GLU H H 26.453 6.704 -8.917 1.00 . A A . 49 GLU H 1 1
10 13030 1 1 49 GLU HA H 27.077 4.302 -7.592 1.00 . A A . 49 GLU HA 1 1
10 13031 1 1 49 GLU HB2 H 29.327 5.170 -7.431 1.00 . A A . 49 GLU HB2 1 1
10 13032 1 1 49 GLU HB3 H 28.659 5.628 -8.997 1.00 . A A . 49 GLU HB3 1 1
10 13033 1 1 49 GLU HG2 H 28.007 7.863 -7.927 1.00 . A A . 49 GLU HG2 1 1
10 13034 1 1 49 GLU HG3 H 28.980 7.387 -6.534 1.00 . A A . 49 GLU HG3 1 1
10 13035 1 1 49 GLU N N 26.175 6.053 -8.238 1.00 . A A . 49 GLU N 1 1
10 13036 1 1 49 GLU O O 26.845 6.846 -5.602 1.00 . A A . 49 GLU O 1 1
10 13037 1 1 49 GLU OE1 O 30.288 7.381 -9.467 1.00 . A A . 49 GLU OE1 1 1
10 13038 1 1 49 GLU OE2 O 30.887 8.447 -7.692 1.00 . A A . 49 GLU OE2 1 1
10 13039 1 1 50 GLY C C 26.355 3.687 -3.026 1.00 . A A . 50 GLY C 1 1
10 13040 1 1 50 GLY CA C 27.036 4.866 -3.692 1.00 . A A . 50 GLY CA 1 1
10 13041 1 1 50 GLY H H 27.304 3.766 -5.483 1.00 . A A . 50 GLY H 1 1
10 13042 1 1 50 GLY HA2 H 28.023 4.981 -3.277 1.00 . A A . 50 GLY HA2 1 1
10 13043 1 1 50 GLY HA3 H 26.459 5.758 -3.483 1.00 . A A . 50 GLY HA3 1 1
10 13044 1 1 50 GLY N N 27.146 4.669 -5.133 1.00 . A A . 50 GLY N 1 1
10 13045 1 1 50 GLY O O 26.785 3.243 -1.965 1.00 . A A . 50 GLY O 1 1
10 13046 1 1 51 VAL C C 25.405 0.812 -3.043 1.00 . A A . 51 VAL C 1 1
10 13047 1 1 51 VAL CA C 24.557 2.076 -3.064 1.00 . A A . 51 VAL CA 1 1
10 13048 1 1 51 VAL CB C 23.284 1.843 -3.891 1.00 . A A . 51 VAL CB 1 1
10 13049 1 1 51 VAL CG1 C 23.644 1.447 -5.345 1.00 . A A . 51 VAL CG1 1 1
10 13050 1 1 51 VAL CG2 C 22.442 0.737 -3.245 1.00 . A A . 51 VAL CG2 1 1
10 13051 1 1 51 VAL H H 24.979 3.582 -4.491 1.00 . A A . 51 VAL H 1 1
10 13052 1 1 51 VAL HA H 24.273 2.328 -2.050 1.00 . A A . 51 VAL HA 1 1
10 13053 1 1 51 VAL HB H 22.710 2.762 -3.906 1.00 . A A . 51 VAL HB 1 1
10 13054 1 1 51 VAL HG11 H 23.833 0.383 -5.408 1.00 . A A . 51 VAL HG11 1 1
10 13055 1 1 51 VAL HG12 H 24.524 1.984 -5.669 1.00 . A A . 51 VAL HG12 1 1
10 13056 1 1 51 VAL HG13 H 22.822 1.694 -5.993 1.00 . A A . 51 VAL HG13 1 1
10 13057 1 1 51 VAL HG21 H 22.980 -0.197 -3.277 1.00 . A A . 51 VAL HG21 1 1
10 13058 1 1 51 VAL HG22 H 21.516 0.633 -3.791 1.00 . A A . 51 VAL HG22 1 1
10 13059 1 1 51 VAL HG23 H 22.233 1.000 -2.221 1.00 . A A . 51 VAL HG23 1 1
10 13060 1 1 51 VAL N N 25.288 3.189 -3.641 1.00 . A A . 51 VAL N 1 1
10 13061 1 1 51 VAL O O 25.736 0.251 -4.086 1.00 . A A . 51 VAL O 1 1
10 13062 1 1 52 LYS C C 25.630 -2.073 -1.746 1.00 . A A . 52 LYS C 1 1
10 13063 1 1 52 LYS CA C 26.547 -0.859 -1.694 1.00 . A A . 52 LYS CA 1 1
10 13064 1 1 52 LYS CB C 27.296 -0.836 -0.358 1.00 . A A . 52 LYS CB 1 1
10 13065 1 1 52 LYS CD C 29.055 -1.968 1.008 1.00 . A A . 52 LYS CD 1 1
10 13066 1 1 52 LYS CE C 30.004 -3.165 1.070 1.00 . A A . 52 LYS CE 1 1
10 13067 1 1 52 LYS CG C 28.239 -2.039 -0.280 1.00 . A A . 52 LYS CG 1 1
10 13068 1 1 52 LYS H H 25.479 0.836 -1.032 1.00 . A A . 52 LYS H 1 1
10 13069 1 1 52 LYS HA H 27.268 -0.924 -2.499 1.00 . A A . 52 LYS HA 1 1
10 13070 1 1 52 LYS HB2 H 27.867 0.078 -0.281 1.00 . A A . 52 LYS HB2 1 1
10 13071 1 1 52 LYS HB3 H 26.585 -0.886 0.453 1.00 . A A . 52 LYS HB3 1 1
10 13072 1 1 52 LYS HD2 H 29.627 -1.052 1.021 1.00 . A A . 52 LYS HD2 1 1
10 13073 1 1 52 LYS HD3 H 28.392 -1.992 1.859 1.00 . A A . 52 LYS HD3 1 1
10 13074 1 1 52 LYS HE2 H 30.540 -3.153 2.007 1.00 . A A . 52 LYS HE2 1 1
10 13075 1 1 52 LYS HE3 H 29.435 -4.079 0.991 1.00 . A A . 52 LYS HE3 1 1
10 13076 1 1 52 LYS HG2 H 27.663 -2.953 -0.288 1.00 . A A . 52 LYS HG2 1 1
10 13077 1 1 52 LYS HG3 H 28.908 -2.027 -1.128 1.00 . A A . 52 LYS HG3 1 1
10 13078 1 1 52 LYS HZ1 H 30.795 -2.219 -0.608 1.00 . A A . 52 LYS HZ1 1 1
10 13079 1 1 52 LYS HZ2 H 30.858 -3.916 -0.674 1.00 . A A . 52 LYS HZ2 1 1
10 13080 1 1 52 LYS HZ3 H 31.942 -3.059 0.316 1.00 . A A . 52 LYS HZ3 1 1
10 13081 1 1 52 LYS N N 25.753 0.358 -1.841 1.00 . A A . 52 LYS N 1 1
10 13082 1 1 52 LYS NZ N 30.973 -3.084 -0.059 1.00 . A A . 52 LYS NZ 1 1
10 13083 1 1 52 LYS O O 25.883 -3.022 -2.486 1.00 . A A . 52 LYS O 1 1
10 13084 1 1 53 SER C C 22.252 -2.660 -0.388 1.00 . A A . 53 SER C 1 1
10 13085 1 1 53 SER CA C 23.595 -3.137 -0.923 1.00 . A A . 53 SER CA 1 1
10 13086 1 1 53 SER CB C 24.133 -4.283 -0.057 1.00 . A A . 53 SER CB 1 1
10 13087 1 1 53 SER H H 24.400 -1.241 -0.386 1.00 . A A . 53 SER H 1 1
10 13088 1 1 53 SER HA H 23.450 -3.505 -1.929 1.00 . A A . 53 SER HA 1 1
10 13089 1 1 53 SER HB2 H 24.040 -4.032 0.988 1.00 . A A . 53 SER HB2 1 1
10 13090 1 1 53 SER HB3 H 23.563 -5.185 -0.262 1.00 . A A . 53 SER HB3 1 1
10 13091 1 1 53 SER HG H 25.554 -4.872 -1.247 1.00 . A A . 53 SER HG 1 1
10 13092 1 1 53 SER N N 24.553 -2.032 -0.955 1.00 . A A . 53 SER N 1 1
10 13093 1 1 53 SER O O 22.186 -1.697 0.375 1.00 . A A . 53 SER O 1 1
10 13094 1 1 53 SER OG O 25.503 -4.498 -0.364 1.00 . A A . 53 SER OG 1 1
10 13095 1 1 54 ILE C C 19.169 -4.186 0.350 1.00 . A A . 54 ILE C 1 1
10 13096 1 1 54 ILE CA C 19.815 -3.012 -0.366 1.00 . A A . 54 ILE CA 1 1
10 13097 1 1 54 ILE CB C 18.954 -2.647 -1.581 1.00 . A A . 54 ILE CB 1 1
10 13098 1 1 54 ILE CD1 C 19.832 -0.259 -1.484 1.00 . A A . 54 ILE CD1 1 1
10 13099 1 1 54 ILE CG1 C 19.622 -1.503 -2.369 1.00 . A A . 54 ILE CG1 1 1
10 13100 1 1 54 ILE CG2 C 17.552 -2.215 -1.114 1.00 . A A . 54 ILE CG2 1 1
10 13101 1 1 54 ILE H H 21.326 -4.115 -1.390 1.00 . A A . 54 ILE H 1 1
10 13102 1 1 54 ILE HA H 19.837 -2.172 0.313 1.00 . A A . 54 ILE HA 1 1
10 13103 1 1 54 ILE HB H 18.860 -3.513 -2.220 1.00 . A A . 54 ILE HB 1 1
10 13104 1 1 54 ILE HD11 H 19.875 0.617 -2.107 1.00 . A A . 54 ILE HD11 1 1
10 13105 1 1 54 ILE HD12 H 20.757 -0.356 -0.947 1.00 . A A . 54 ILE HD12 1 1
10 13106 1 1 54 ILE HD13 H 19.024 -0.154 -0.780 1.00 . A A . 54 ILE HD13 1 1
10 13107 1 1 54 ILE HG12 H 20.581 -1.840 -2.735 1.00 . A A . 54 ILE HG12 1 1
10 13108 1 1 54 ILE HG13 H 18.997 -1.238 -3.210 1.00 . A A . 54 ILE HG13 1 1
10 13109 1 1 54 ILE HG21 H 17.005 -3.076 -0.757 1.00 . A A . 54 ILE HG21 1 1
10 13110 1 1 54 ILE HG22 H 17.021 -1.767 -1.934 1.00 . A A . 54 ILE HG22 1 1
10 13111 1 1 54 ILE HG23 H 17.643 -1.492 -0.316 1.00 . A A . 54 ILE HG23 1 1
10 13112 1 1 54 ILE N N 21.181 -3.352 -0.793 1.00 . A A . 54 ILE N 1 1
10 13113 1 1 54 ILE O O 19.267 -5.327 -0.096 1.00 . A A . 54 ILE O 1 1
10 13114 1 1 55 PHE C C 16.301 -4.712 2.166 1.00 . A A . 55 PHE C 1 1
10 13115 1 1 55 PHE CA C 17.806 -4.917 2.251 1.00 . A A . 55 PHE CA 1 1
10 13116 1 1 55 PHE CB C 18.246 -4.808 3.709 1.00 . A A . 55 PHE CB 1 1
10 13117 1 1 55 PHE CD1 C 20.194 -6.399 3.952 1.00 . A A . 55 PHE CD1 1 1
10 13118 1 1 55 PHE CD2 C 20.650 -4.029 3.708 1.00 . A A . 55 PHE CD2 1 1
10 13119 1 1 55 PHE CE1 C 21.569 -6.655 4.025 1.00 . A A . 55 PHE CE1 1 1
10 13120 1 1 55 PHE CE2 C 22.024 -4.287 3.782 1.00 . A A . 55 PHE CE2 1 1
10 13121 1 1 55 PHE CG C 19.732 -5.085 3.795 1.00 . A A . 55 PHE CG 1 1
10 13122 1 1 55 PHE CZ C 22.482 -5.599 3.940 1.00 . A A . 55 PHE CZ 1 1
10 13123 1 1 55 PHE H H 18.437 -2.960 1.757 1.00 . A A . 55 PHE H 1 1
10 13124 1 1 55 PHE HA H 18.049 -5.906 1.885 1.00 . A A . 55 PHE HA 1 1
10 13125 1 1 55 PHE HB2 H 18.036 -3.812 4.076 1.00 . A A . 55 PHE HB2 1 1
10 13126 1 1 55 PHE HB3 H 17.707 -5.531 4.304 1.00 . A A . 55 PHE HB3 1 1
10 13127 1 1 55 PHE HD1 H 19.488 -7.214 4.017 1.00 . A A . 55 PHE HD1 1 1
10 13128 1 1 55 PHE HD2 H 20.297 -3.016 3.583 1.00 . A A . 55 PHE HD2 1 1
10 13129 1 1 55 PHE HE1 H 21.923 -7.667 4.147 1.00 . A A . 55 PHE HE1 1 1
10 13130 1 1 55 PHE HE2 H 22.730 -3.473 3.715 1.00 . A A . 55 PHE HE2 1 1
10 13131 1 1 55 PHE HZ H 23.542 -5.797 3.997 1.00 . A A . 55 PHE HZ 1 1
10 13132 1 1 55 PHE N N 18.492 -3.893 1.461 1.00 . A A . 55 PHE N 1 1
10 13133 1 1 55 PHE O O 15.820 -3.579 2.149 1.00 . A A . 55 PHE O 1 1
10 13134 1 1 56 TYR C C 13.490 -6.780 3.026 1.00 . A A . 56 TYR C 1 1
10 13135 1 1 56 TYR CA C 14.094 -5.765 2.051 1.00 . A A . 56 TYR CA 1 1
10 13136 1 1 56 TYR CB C 13.639 -6.064 0.612 1.00 . A A . 56 TYR CB 1 1
10 13137 1 1 56 TYR CD1 C 11.244 -5.376 0.980 1.00 . A A . 56 TYR CD1 1 1
10 13138 1 1 56 TYR CD2 C 11.686 -7.637 0.223 1.00 . A A . 56 TYR CD2 1 1
10 13139 1 1 56 TYR CE1 C 9.875 -5.653 0.989 1.00 . A A . 56 TYR CE1 1 1
10 13140 1 1 56 TYR CE2 C 10.319 -7.909 0.232 1.00 . A A . 56 TYR CE2 1 1
10 13141 1 1 56 TYR CG C 12.152 -6.367 0.594 1.00 . A A . 56 TYR CG 1 1
10 13142 1 1 56 TYR CZ C 9.411 -6.918 0.616 1.00 . A A . 56 TYR CZ 1 1
10 13143 1 1 56 TYR H H 15.992 -6.690 2.146 1.00 . A A . 56 TYR H 1 1
10 13144 1 1 56 TYR HA H 13.746 -4.780 2.328 1.00 . A A . 56 TYR HA 1 1
10 13145 1 1 56 TYR HB2 H 13.834 -5.200 -0.009 1.00 . A A . 56 TYR HB2 1 1
10 13146 1 1 56 TYR HB3 H 14.194 -6.909 0.231 1.00 . A A . 56 TYR HB3 1 1
10 13147 1 1 56 TYR HD1 H 11.599 -4.397 1.268 1.00 . A A . 56 TYR HD1 1 1
10 13148 1 1 56 TYR HD2 H 12.383 -8.406 -0.073 1.00 . A A . 56 TYR HD2 1 1
10 13149 1 1 56 TYR HE1 H 9.179 -4.892 1.291 1.00 . A A . 56 TYR HE1 1 1
10 13150 1 1 56 TYR HE2 H 9.968 -8.885 -0.053 1.00 . A A . 56 TYR HE2 1 1
10 13151 1 1 56 TYR HH H 7.754 -7.134 1.536 1.00 . A A . 56 TYR HH 1 1
10 13152 1 1 56 TYR N N 15.556 -5.817 2.121 1.00 . A A . 56 TYR N 1 1
10 13153 1 1 56 TYR O O 13.680 -7.986 2.879 1.00 . A A . 56 TYR O 1 1
10 13154 1 1 56 TYR OH O 8.059 -7.187 0.627 1.00 . A A . 56 TYR OH 1 1
10 13155 1 1 57 VAL C C 11.062 -6.350 5.777 1.00 . A A . 57 VAL C 1 1
10 13156 1 1 57 VAL CA C 12.109 -7.135 4.995 1.00 . A A . 57 VAL CA 1 1
10 13157 1 1 57 VAL CB C 13.161 -7.725 5.943 1.00 . A A . 57 VAL CB 1 1
10 13158 1 1 57 VAL CG1 C 13.896 -6.595 6.674 1.00 . A A . 57 VAL CG1 1 1
10 13159 1 1 57 VAL CG2 C 12.479 -8.644 6.968 1.00 . A A . 57 VAL CG2 1 1
10 13160 1 1 57 VAL H H 12.612 -5.315 4.077 1.00 . A A . 57 VAL H 1 1
10 13161 1 1 57 VAL HA H 11.611 -7.941 4.480 1.00 . A A . 57 VAL HA 1 1
10 13162 1 1 57 VAL HB H 13.875 -8.298 5.368 1.00 . A A . 57 VAL HB 1 1
10 13163 1 1 57 VAL HG11 H 14.732 -7.007 7.220 1.00 . A A . 57 VAL HG11 1 1
10 13164 1 1 57 VAL HG12 H 13.221 -6.109 7.362 1.00 . A A . 57 VAL HG12 1 1
10 13165 1 1 57 VAL HG13 H 14.258 -5.874 5.955 1.00 . A A . 57 VAL HG13 1 1
10 13166 1 1 57 VAL HG21 H 11.820 -9.331 6.458 1.00 . A A . 57 VAL HG21 1 1
10 13167 1 1 57 VAL HG22 H 11.907 -8.048 7.664 1.00 . A A . 57 VAL HG22 1 1
10 13168 1 1 57 VAL HG23 H 13.231 -9.201 7.506 1.00 . A A . 57 VAL HG23 1 1
10 13169 1 1 57 VAL N N 12.749 -6.278 4.013 1.00 . A A . 57 VAL N 1 1
10 13170 1 1 57 VAL O O 11.243 -5.171 6.063 1.00 . A A . 57 VAL O 1 1
10 13171 1 1 58 LEU C C 8.351 -5.145 6.159 1.00 . A A . 58 LEU C 1 1
10 13172 1 1 58 LEU CA C 8.917 -6.373 6.911 1.00 . A A . 58 LEU CA 1 1
10 13173 1 1 58 LEU CB C 9.480 -5.967 8.322 1.00 . A A . 58 LEU CB 1 1
10 13174 1 1 58 LEU CD1 C 7.286 -6.176 9.573 1.00 . A A . 58 LEU CD1 1 1
10 13175 1 1 58 LEU CD2 C 8.768 -8.220 9.303 1.00 . A A . 58 LEU CD2 1 1
10 13176 1 1 58 LEU CG C 8.739 -6.678 9.480 1.00 . A A . 58 LEU CG 1 1
10 13177 1 1 58 LEU H H 9.896 -7.960 5.899 1.00 . A A . 58 LEU H 1 1
10 13178 1 1 58 LEU HA H 8.122 -7.089 7.022 1.00 . A A . 58 LEU HA 1 1
10 13179 1 1 58 LEU HB2 H 10.524 -6.241 8.375 1.00 . A A . 58 LEU HB2 1 1
10 13180 1 1 58 LEU HB3 H 9.407 -4.899 8.471 1.00 . A A . 58 LEU HB3 1 1
10 13181 1 1 58 LEU HD11 H 6.714 -6.535 8.733 1.00 . A A . 58 LEU HD11 1 1
10 13182 1 1 58 LEU HD12 H 7.275 -5.099 9.581 1.00 . A A . 58 LEU HD12 1 1
10 13183 1 1 58 LEU HD13 H 6.846 -6.546 10.487 1.00 . A A . 58 LEU HD13 1 1
10 13184 1 1 58 LEU HD21 H 8.907 -8.681 10.269 1.00 . A A . 58 LEU HD21 1 1
10 13185 1 1 58 LEU HD22 H 9.585 -8.511 8.654 1.00 . A A . 58 LEU HD22 1 1
10 13186 1 1 58 LEU HD23 H 7.837 -8.571 8.874 1.00 . A A . 58 LEU HD23 1 1
10 13187 1 1 58 LEU HG H 9.242 -6.424 10.403 1.00 . A A . 58 LEU HG 1 1
10 13188 1 1 58 LEU N N 9.980 -7.015 6.139 1.00 . A A . 58 LEU N 1 1
10 13189 1 1 58 LEU O O 8.448 -5.046 4.936 1.00 . A A . 58 LEU O 1 1
10 13190 1 1 59 ASP C C 8.205 -1.852 6.370 1.00 . A A . 59 ASP C 1 1
10 13191 1 1 59 ASP CA C 7.178 -2.989 6.384 1.00 . A A . 59 ASP CA 1 1
10 13192 1 1 59 ASP CB C 5.978 -2.583 7.239 1.00 . A A . 59 ASP CB 1 1
10 13193 1 1 59 ASP CG C 4.897 -3.657 7.155 1.00 . A A . 59 ASP CG 1 1
10 13194 1 1 59 ASP H H 7.747 -4.371 7.888 1.00 . A A . 59 ASP H 1 1
10 13195 1 1 59 ASP HA H 6.836 -3.165 5.372 1.00 . A A . 59 ASP HA 1 1
10 13196 1 1 59 ASP HB2 H 6.292 -2.469 8.266 1.00 . A A . 59 ASP HB2 1 1
10 13197 1 1 59 ASP HB3 H 5.579 -1.647 6.878 1.00 . A A . 59 ASP HB3 1 1
10 13198 1 1 59 ASP N N 7.766 -4.219 6.924 1.00 . A A . 59 ASP N 1 1
10 13199 1 1 59 ASP O O 7.853 -0.689 6.185 1.00 . A A . 59 ASP O 1 1
10 13200 1 1 59 ASP OD1 O 4.940 -4.444 6.222 1.00 . A A . 59 ASP OD1 1 1
10 13201 1 1 59 ASP OD2 O 4.042 -3.679 8.024 1.00 . A A . 59 ASP OD2 1 1
10 13202 1 1 60 PHE C C 11.788 -1.739 5.858 1.00 . A A . 60 PHE C 1 1
10 13203 1 1 60 PHE CA C 10.559 -1.188 6.559 1.00 . A A . 60 PHE CA 1 1
10 13204 1 1 60 PHE CB C 10.936 -0.790 7.990 1.00 . A A . 60 PHE CB 1 1
10 13205 1 1 60 PHE CD1 C 12.658 -2.523 8.650 1.00 . A A . 60 PHE CD1 1 1
10 13206 1 1 60 PHE CD2 C 10.453 -2.639 9.654 1.00 . A A . 60 PHE CD2 1 1
10 13207 1 1 60 PHE CE1 C 13.052 -3.646 9.385 1.00 . A A . 60 PHE CE1 1 1
10 13208 1 1 60 PHE CE2 C 10.850 -3.764 10.390 1.00 . A A . 60 PHE CE2 1 1
10 13209 1 1 60 PHE CG C 11.356 -2.016 8.781 1.00 . A A . 60 PHE CG 1 1
10 13210 1 1 60 PHE CZ C 12.149 -4.267 10.254 1.00 . A A . 60 PHE CZ 1 1
10 13211 1 1 60 PHE H H 9.708 -3.134 6.703 1.00 . A A . 60 PHE H 1 1
10 13212 1 1 60 PHE HA H 10.232 -0.302 6.029 1.00 . A A . 60 PHE HA 1 1
10 13213 1 1 60 PHE HB2 H 11.760 -0.088 7.958 1.00 . A A . 60 PHE HB2 1 1
10 13214 1 1 60 PHE HB3 H 10.090 -0.318 8.466 1.00 . A A . 60 PHE HB3 1 1
10 13215 1 1 60 PHE HD1 H 13.357 -2.050 7.979 1.00 . A A . 60 PHE HD1 1 1
10 13216 1 1 60 PHE HD2 H 9.450 -2.253 9.759 1.00 . A A . 60 PHE HD2 1 1
10 13217 1 1 60 PHE HE1 H 14.055 -4.034 9.281 1.00 . A A . 60 PHE HE1 1 1
10 13218 1 1 60 PHE HE2 H 10.155 -4.244 11.061 1.00 . A A . 60 PHE HE2 1 1
10 13219 1 1 60 PHE HZ H 12.455 -5.133 10.821 1.00 . A A . 60 PHE HZ 1 1
10 13220 1 1 60 PHE N N 9.482 -2.192 6.563 1.00 . A A . 60 PHE N 1 1
10 13221 1 1 60 PHE O O 12.045 -2.939 5.894 1.00 . A A . 60 PHE O 1 1
10 13222 1 1 61 ILE C C 14.939 -0.381 4.961 1.00 . A A . 61 ILE C 1 1
10 13223 1 1 61 ILE CA C 13.766 -1.236 4.507 1.00 . A A . 61 ILE CA 1 1
10 13224 1 1 61 ILE CB C 13.534 -1.071 2.999 1.00 . A A . 61 ILE CB 1 1
10 13225 1 1 61 ILE CD1 C 13.040 0.548 1.146 1.00 . A A . 61 ILE CD1 1 1
10 13226 1 1 61 ILE CG1 C 13.227 0.398 2.660 1.00 . A A . 61 ILE CG1 1 1
10 13227 1 1 61 ILE CG2 C 12.345 -1.945 2.566 1.00 . A A . 61 ILE CG2 1 1
10 13228 1 1 61 ILE H H 12.293 0.094 5.236 1.00 . A A . 61 ILE H 1 1
10 13229 1 1 61 ILE HA H 14.003 -2.273 4.707 1.00 . A A . 61 ILE HA 1 1
10 13230 1 1 61 ILE HB H 14.422 -1.380 2.473 1.00 . A A . 61 ILE HB 1 1
10 13231 1 1 61 ILE HD11 H 12.118 0.073 0.845 1.00 . A A . 61 ILE HD11 1 1
10 13232 1 1 61 ILE HD12 H 13.868 0.087 0.629 1.00 . A A . 61 ILE HD12 1 1
10 13233 1 1 61 ILE HD13 H 13.000 1.598 0.893 1.00 . A A . 61 ILE HD13 1 1
10 13234 1 1 61 ILE HG12 H 12.323 0.701 3.166 1.00 . A A . 61 ILE HG12 1 1
10 13235 1 1 61 ILE HG13 H 14.044 1.027 2.975 1.00 . A A . 61 ILE HG13 1 1
10 13236 1 1 61 ILE HG21 H 11.420 -1.500 2.909 1.00 . A A . 61 ILE HG21 1 1
10 13237 1 1 61 ILE HG22 H 12.440 -2.932 2.992 1.00 . A A . 61 ILE HG22 1 1
10 13238 1 1 61 ILE HG23 H 12.328 -2.019 1.490 1.00 . A A . 61 ILE HG23 1 1
10 13239 1 1 61 ILE N N 12.553 -0.848 5.222 1.00 . A A . 61 ILE N 1 1
10 13240 1 1 61 ILE O O 14.749 0.710 5.499 1.00 . A A . 61 ILE O 1 1
10 13241 1 1 62 SER C C 18.224 0.027 3.845 1.00 . A A . 62 SER C 1 1
10 13242 1 1 62 SER CA C 17.381 -0.161 5.093 1.00 . A A . 62 SER CA 1 1
10 13243 1 1 62 SER CB C 18.169 -0.971 6.128 1.00 . A A . 62 SER CB 1 1
10 13244 1 1 62 SER H H 16.239 -1.746 4.281 1.00 . A A . 62 SER H 1 1
10 13245 1 1 62 SER HA H 17.143 0.814 5.506 1.00 . A A . 62 SER HA 1 1
10 13246 1 1 62 SER HB2 H 18.878 -0.333 6.631 1.00 . A A . 62 SER HB2 1 1
10 13247 1 1 62 SER HB3 H 17.484 -1.388 6.855 1.00 . A A . 62 SER HB3 1 1
10 13248 1 1 62 SER HG H 19.701 -2.155 5.939 1.00 . A A . 62 SER HG 1 1
10 13249 1 1 62 SER N N 16.154 -0.877 4.726 1.00 . A A . 62 SER N 1 1
10 13250 1 1 62 SER O O 18.451 -0.924 3.097 1.00 . A A . 62 SER O 1 1
10 13251 1 1 62 SER OG O 18.874 -2.016 5.471 1.00 . A A . 62 SER OG 1 1
10 13252 1 1 63 ILE C C 20.879 2.005 2.868 1.00 . A A . 63 ILE C 1 1
10 13253 1 1 63 ILE CA C 19.485 1.577 2.430 1.00 . A A . 63 ILE CA 1 1
10 13254 1 1 63 ILE CB C 18.805 2.721 1.653 1.00 . A A . 63 ILE CB 1 1
10 13255 1 1 63 ILE CD1 C 16.600 3.561 0.791 1.00 . A A . 63 ILE CD1 1 1
10 13256 1 1 63 ILE CG1 C 17.335 2.353 1.372 1.00 . A A . 63 ILE CG1 1 1
10 13257 1 1 63 ILE CG2 C 19.526 2.951 0.313 1.00 . A A . 63 ILE CG2 1 1
10 13258 1 1 63 ILE H H 18.457 1.978 4.243 1.00 . A A . 63 ILE H 1 1
10 13259 1 1 63 ILE HA H 19.568 0.715 1.780 1.00 . A A . 63 ILE HA 1 1
10 13260 1 1 63 ILE HB H 18.846 3.626 2.242 1.00 . A A . 63 ILE HB 1 1
10 13261 1 1 63 ILE HD11 H 15.548 3.326 0.692 1.00 . A A . 63 ILE HD11 1 1
10 13262 1 1 63 ILE HD12 H 17.011 3.799 -0.179 1.00 . A A . 63 ILE HD12 1 1
10 13263 1 1 63 ILE HD13 H 16.719 4.406 1.451 1.00 . A A . 63 ILE HD13 1 1
10 13264 1 1 63 ILE HG12 H 17.295 1.536 0.667 1.00 . A A . 63 ILE HG12 1 1
10 13265 1 1 63 ILE HG13 H 16.847 2.057 2.288 1.00 . A A . 63 ILE HG13 1 1
10 13266 1 1 63 ILE HG21 H 20.588 3.022 0.473 1.00 . A A . 63 ILE HG21 1 1
10 13267 1 1 63 ILE HG22 H 19.170 3.865 -0.135 1.00 . A A . 63 ILE HG22 1 1
10 13268 1 1 63 ILE HG23 H 19.323 2.130 -0.351 1.00 . A A . 63 ILE HG23 1 1
10 13269 1 1 63 ILE N N 18.675 1.261 3.612 1.00 . A A . 63 ILE N 1 1
10 13270 1 1 63 ILE O O 21.055 3.076 3.448 1.00 . A A . 63 ILE O 1 1
10 13271 1 1 64 ASP C C 24.041 1.943 1.746 1.00 . A A . 64 ASP C 1 1
10 13272 1 1 64 ASP CA C 23.263 1.450 2.958 1.00 . A A . 64 ASP CA 1 1
10 13273 1 1 64 ASP CB C 23.925 0.181 3.512 1.00 . A A . 64 ASP CB 1 1
10 13274 1 1 64 ASP CG C 23.296 -0.198 4.852 1.00 . A A . 64 ASP CG 1 1
10 13275 1 1 64 ASP H H 21.672 0.312 2.135 1.00 . A A . 64 ASP H 1 1
10 13276 1 1 64 ASP HA H 23.291 2.216 3.722 1.00 . A A . 64 ASP HA 1 1
10 13277 1 1 64 ASP HB2 H 23.792 -0.630 2.811 1.00 . A A . 64 ASP HB2 1 1
10 13278 1 1 64 ASP HB3 H 24.982 0.360 3.656 1.00 . A A . 64 ASP HB3 1 1
10 13279 1 1 64 ASP N N 21.874 1.159 2.588 1.00 . A A . 64 ASP N 1 1
10 13280 1 1 64 ASP O O 24.320 1.170 0.828 1.00 . A A . 64 ASP O 1 1
10 13281 1 1 64 ASP OD1 O 22.628 0.643 5.431 1.00 . A A . 64 ASP OD1 1 1
10 13282 1 1 64 ASP OD2 O 23.492 -1.324 5.279 1.00 . A A . 64 ASP OD2 1 1
10 13283 1 1 65 LYS C C 26.448 4.447 1.156 1.00 . A A . 65 LYS C 1 1
10 13284 1 1 65 LYS CA C 25.146 3.839 0.638 1.00 . A A . 65 LYS CA 1 1
10 13285 1 1 65 LYS CB C 24.299 4.930 -0.037 1.00 . A A . 65 LYS CB 1 1
10 13286 1 1 65 LYS CD C 22.056 5.339 -1.160 1.00 . A A . 65 LYS CD 1 1
10 13287 1 1 65 LYS CE C 21.733 6.699 -0.527 1.00 . A A . 65 LYS CE 1 1
10 13288 1 1 65 LYS CG C 22.841 4.450 -0.170 1.00 . A A . 65 LYS CG 1 1
10 13289 1 1 65 LYS H H 24.134 3.800 2.502 1.00 . A A . 65 LYS H 1 1
10 13290 1 1 65 LYS HA H 25.390 3.082 -0.090 1.00 . A A . 65 LYS HA 1 1
10 13291 1 1 65 LYS HB2 H 24.327 5.831 0.562 1.00 . A A . 65 LYS HB2 1 1
10 13292 1 1 65 LYS HB3 H 24.703 5.138 -1.016 1.00 . A A . 65 LYS HB3 1 1
10 13293 1 1 65 LYS HD2 H 22.641 5.493 -2.055 1.00 . A A . 65 LYS HD2 1 1
10 13294 1 1 65 LYS HD3 H 21.132 4.847 -1.423 1.00 . A A . 65 LYS HD3 1 1
10 13295 1 1 65 LYS HE2 H 22.648 7.222 -0.298 1.00 . A A . 65 LYS HE2 1 1
10 13296 1 1 65 LYS HE3 H 21.154 7.283 -1.223 1.00 . A A . 65 LYS HE3 1 1
10 13297 1 1 65 LYS HG2 H 22.824 3.426 -0.520 1.00 . A A . 65 LYS HG2 1 1
10 13298 1 1 65 LYS HG3 H 22.372 4.499 0.803 1.00 . A A . 65 LYS HG3 1 1
10 13299 1 1 65 LYS HZ1 H 20.375 5.631 0.638 1.00 . A A . 65 LYS HZ1 1 1
10 13300 1 1 65 LYS HZ2 H 20.319 7.311 0.875 1.00 . A A . 65 LYS HZ2 1 1
10 13301 1 1 65 LYS HZ3 H 21.595 6.401 1.532 1.00 . A A . 65 LYS HZ3 1 1
10 13302 1 1 65 LYS N N 24.391 3.237 1.745 1.00 . A A . 65 LYS N 1 1
10 13303 1 1 65 LYS NZ N 20.947 6.495 0.724 1.00 . A A . 65 LYS NZ 1 1
10 13304 1 1 65 LYS O O 26.542 4.826 2.320 1.00 . A A . 65 LYS O 1 1
10 13305 1 1 66 GLU C C 28.591 6.586 0.969 1.00 . A A . 66 GLU C 1 1
10 13306 1 1 66 GLU CA C 28.735 5.096 0.678 1.00 . A A . 66 GLU CA 1 1
10 13307 1 1 66 GLU CB C 29.755 4.895 -0.442 1.00 . A A . 66 GLU CB 1 1
10 13308 1 1 66 GLU CD C 30.955 3.174 -1.818 1.00 . A A . 66 GLU CD 1 1
10 13309 1 1 66 GLU CG C 29.973 3.398 -0.670 1.00 . A A . 66 GLU CG 1 1
10 13310 1 1 66 GLU H H 27.327 4.208 -0.629 1.00 . A A . 66 GLU H 1 1
10 13311 1 1 66 GLU HA H 29.086 4.594 1.567 1.00 . A A . 66 GLU HA 1 1
10 13312 1 1 66 GLU HB2 H 29.386 5.350 -1.350 1.00 . A A . 66 GLU HB2 1 1
10 13313 1 1 66 GLU HB3 H 30.691 5.355 -0.164 1.00 . A A . 66 GLU HB3 1 1
10 13314 1 1 66 GLU HG2 H 30.367 2.954 0.232 1.00 . A A . 66 GLU HG2 1 1
10 13315 1 1 66 GLU HG3 H 29.028 2.935 -0.913 1.00 . A A . 66 GLU HG3 1 1
10 13316 1 1 66 GLU N N 27.449 4.533 0.287 1.00 . A A . 66 GLU N 1 1
10 13317 1 1 66 GLU O O 27.587 7.201 0.609 1.00 . A A . 66 GLU O 1 1
10 13318 1 1 66 GLU OE1 O 31.470 4.151 -2.338 1.00 . A A . 66 GLU OE1 1 1
10 13319 1 1 66 GLU OE2 O 31.174 2.025 -2.164 1.00 . A A . 66 GLU OE2 1 1
10 13320 1 1 67 ASP C C 29.419 9.431 0.706 1.00 . A A . 67 ASP C 1 1
10 13321 1 1 67 ASP CA C 29.558 8.579 1.964 1.00 . A A . 67 ASP CA 1 1
10 13322 1 1 67 ASP CB C 30.841 8.967 2.702 1.00 . A A . 67 ASP CB 1 1
10 13323 1 1 67 ASP CG C 32.060 8.640 1.843 1.00 . A A . 67 ASP CG 1 1
10 13324 1 1 67 ASP H H 30.363 6.620 1.900 1.00 . A A . 67 ASP H 1 1
10 13325 1 1 67 ASP HA H 28.718 8.767 2.610 1.00 . A A . 67 ASP HA 1 1
10 13326 1 1 67 ASP HB2 H 30.824 10.026 2.914 1.00 . A A . 67 ASP HB2 1 1
10 13327 1 1 67 ASP HB3 H 30.900 8.416 3.629 1.00 . A A . 67 ASP HB3 1 1
10 13328 1 1 67 ASP N N 29.592 7.161 1.626 1.00 . A A . 67 ASP N 1 1
10 13329 1 1 67 ASP O O 28.867 10.530 0.750 1.00 . A A . 67 ASP O 1 1
10 13330 1 1 67 ASP OD1 O 31.895 7.965 0.838 1.00 . A A . 67 ASP OD1 1 1
10 13331 1 1 67 ASP OD2 O 33.143 9.073 2.201 1.00 . A A . 67 ASP OD2 1 1
10 13332 1 1 68 ASN C C 28.422 9.689 -2.188 1.00 . A A . 68 ASN C 1 1
10 13333 1 1 68 ASN CA C 29.856 9.644 -1.675 1.00 . A A . 68 ASN CA 1 1
10 13334 1 1 68 ASN CB C 30.749 8.962 -2.712 1.00 . A A . 68 ASN CB 1 1
10 13335 1 1 68 ASN CG C 32.178 8.874 -2.190 1.00 . A A . 68 ASN CG 1 1
10 13336 1 1 68 ASN H H 30.355 8.040 -0.389 1.00 . A A . 68 ASN H 1 1
10 13337 1 1 68 ASN HA H 30.206 10.654 -1.524 1.00 . A A . 68 ASN HA 1 1
10 13338 1 1 68 ASN HB2 H 30.375 7.967 -2.906 1.00 . A A . 68 ASN HB2 1 1
10 13339 1 1 68 ASN HB3 H 30.736 9.534 -3.628 1.00 . A A . 68 ASN HB3 1 1
10 13340 1 1 68 ASN HD21 H 32.097 10.620 -1.247 1.00 . A A . 68 ASN HD21 1 1
10 13341 1 1 68 ASN HD22 H 33.575 9.793 -1.118 1.00 . A A . 68 ASN HD22 1 1
10 13342 1 1 68 ASN N N 29.926 8.919 -0.411 1.00 . A A . 68 ASN N 1 1
10 13343 1 1 68 ASN ND2 N 32.656 9.843 -1.457 1.00 . A A . 68 ASN ND2 1 1
10 13344 1 1 68 ASN O O 28.159 10.204 -3.274 1.00 . A A . 68 ASN O 1 1
10 13345 1 1 68 ASN OD1 O 32.878 7.897 -2.455 1.00 . A A . 68 ASN OD1 1 1
10 13346 1 1 69 ALA C C 25.352 10.322 -1.181 1.00 . A A . 69 ALA C 1 1
10 13347 1 1 69 ALA CA C 26.078 9.125 -1.782 1.00 . A A . 69 ALA CA 1 1
10 13348 1 1 69 ALA CB C 25.434 7.827 -1.283 1.00 . A A . 69 ALA CB 1 1
10 13349 1 1 69 ALA H H 27.757 8.749 -0.540 1.00 . A A . 69 ALA H 1 1
10 13350 1 1 69 ALA HA H 25.988 9.167 -2.862 1.00 . A A . 69 ALA HA 1 1
10 13351 1 1 69 ALA HB1 H 25.266 7.886 -0.217 1.00 . A A . 69 ALA HB1 1 1
10 13352 1 1 69 ALA HB2 H 26.096 7.003 -1.494 1.00 . A A . 69 ALA HB2 1 1
10 13353 1 1 69 ALA HB3 H 24.490 7.669 -1.789 1.00 . A A . 69 ALA HB3 1 1
10 13354 1 1 69 ALA N N 27.491 9.144 -1.399 1.00 . A A . 69 ALA N 1 1
10 13355 1 1 69 ALA O O 25.664 10.755 -0.071 1.00 . A A . 69 ALA O 1 1
10 13356 1 1 70 ASN C C 22.125 11.837 -1.842 1.00 . A A . 70 ASN C 1 1
10 13357 1 1 70 ASN CA C 23.596 12.008 -1.451 1.00 . A A . 70 ASN CA 1 1
10 13358 1 1 70 ASN CB C 24.166 13.296 -2.071 1.00 . A A . 70 ASN CB 1 1
10 13359 1 1 70 ASN CG C 24.512 13.060 -3.539 1.00 . A A . 70 ASN CG 1 1
10 13360 1 1 70 ASN H H 24.170 10.466 -2.798 1.00 . A A . 70 ASN H 1 1
10 13361 1 1 70 ASN HA H 23.655 12.080 -0.370 1.00 . A A . 70 ASN HA 1 1
10 13362 1 1 70 ASN HB2 H 23.440 14.095 -1.997 1.00 . A A . 70 ASN HB2 1 1
10 13363 1 1 70 ASN HB3 H 25.063 13.583 -1.541 1.00 . A A . 70 ASN HB3 1 1
10 13364 1 1 70 ASN HD21 H 23.292 11.508 -3.740 1.00 . A A . 70 ASN HD21 1 1
10 13365 1 1 70 ASN HD22 H 24.166 11.923 -5.129 1.00 . A A . 70 ASN HD22 1 1
10 13366 1 1 70 ASN N N 24.379 10.850 -1.917 1.00 . A A . 70 ASN N 1 1
10 13367 1 1 70 ASN ND2 N 23.941 12.083 -4.190 1.00 . A A . 70 ASN ND2 1 1
10 13368 1 1 70 ASN O O 21.803 11.674 -3.013 1.00 . A A . 70 ASN O 1 1
10 13369 1 1 70 ASN OD1 O 25.328 13.785 -4.107 1.00 . A A . 70 ASN OD1 1 1
10 13370 1 1 71 TRP C C 19.267 12.878 -1.944 1.00 . A A . 71 TRP C 1 1
10 13371 1 1 71 TRP CA C 19.808 11.726 -1.101 1.00 . A A . 71 TRP CA 1 1
10 13372 1 1 71 TRP CB C 19.040 11.661 0.226 1.00 . A A . 71 TRP CB 1 1
10 13373 1 1 71 TRP CD1 C 20.051 9.426 0.850 1.00 . A A . 71 TRP CD1 1 1
10 13374 1 1 71 TRP CD2 C 20.167 10.923 2.525 1.00 . A A . 71 TRP CD2 1 1
10 13375 1 1 71 TRP CE2 C 20.766 9.733 3.002 1.00 . A A . 71 TRP CE2 1 1
10 13376 1 1 71 TRP CE3 C 20.113 12.029 3.392 1.00 . A A . 71 TRP CE3 1 1
10 13377 1 1 71 TRP CG C 19.723 10.703 1.153 1.00 . A A . 71 TRP CG 1 1
10 13378 1 1 71 TRP CH2 C 21.225 10.749 5.140 1.00 . A A . 71 TRP CH2 1 1
10 13379 1 1 71 TRP CZ2 C 21.288 9.641 4.291 1.00 . A A . 71 TRP CZ2 1 1
10 13380 1 1 71 TRP CZ3 C 20.639 11.940 4.691 1.00 . A A . 71 TRP CZ3 1 1
10 13381 1 1 71 TRP H H 21.550 12.027 0.069 1.00 . A A . 71 TRP H 1 1
10 13382 1 1 71 TRP HA H 19.650 10.803 -1.636 1.00 . A A . 71 TRP HA 1 1
10 13383 1 1 71 TRP HB2 H 19.015 12.641 0.680 1.00 . A A . 71 TRP HB2 1 1
10 13384 1 1 71 TRP HB3 H 18.027 11.325 0.040 1.00 . A A . 71 TRP HB3 1 1
10 13385 1 1 71 TRP HD1 H 19.861 8.939 -0.093 1.00 . A A . 71 TRP HD1 1 1
10 13386 1 1 71 TRP HE1 H 21.010 7.932 1.989 1.00 . A A . 71 TRP HE1 1 1
10 13387 1 1 71 TRP HE3 H 19.663 12.952 3.056 1.00 . A A . 71 TRP HE3 1 1
10 13388 1 1 71 TRP HH2 H 21.628 10.688 6.141 1.00 . A A . 71 TRP HH2 1 1
10 13389 1 1 71 TRP HZ2 H 21.739 8.718 4.629 1.00 . A A . 71 TRP HZ2 1 1
10 13390 1 1 71 TRP HZ3 H 20.591 12.796 5.349 1.00 . A A . 71 TRP HZ3 1 1
10 13391 1 1 71 TRP N N 21.240 11.881 -0.849 1.00 . A A . 71 TRP N 1 1
10 13392 1 1 71 TRP NE1 N 20.671 8.852 1.946 1.00 . A A . 71 TRP NE1 1 1
10 13393 1 1 71 TRP O O 18.281 12.723 -2.663 1.00 . A A . 71 TRP O 1 1
10 13394 1 1 72 ASN C C 19.468 14.922 -4.087 1.00 . A A . 72 ASN C 1 1
10 13395 1 1 72 ASN CA C 19.489 15.212 -2.590 1.00 . A A . 72 ASN CA 1 1
10 13396 1 1 72 ASN CB C 20.446 16.368 -2.297 1.00 . A A . 72 ASN CB 1 1
10 13397 1 1 72 ASN CG C 20.613 16.522 -0.790 1.00 . A A . 72 ASN CG 1 1
10 13398 1 1 72 ASN H H 20.699 14.092 -1.257 1.00 . A A . 72 ASN H 1 1
10 13399 1 1 72 ASN HA H 18.497 15.489 -2.270 1.00 . A A . 72 ASN HA 1 1
10 13400 1 1 72 ASN HB2 H 21.409 16.164 -2.746 1.00 . A A . 72 ASN HB2 1 1
10 13401 1 1 72 ASN HB3 H 20.043 17.281 -2.708 1.00 . A A . 72 ASN HB3 1 1
10 13402 1 1 72 ASN HD21 H 22.188 15.316 -0.698 1.00 . A A . 72 ASN HD21 1 1
10 13403 1 1 72 ASN HD22 H 21.689 15.971 0.786 1.00 . A A . 72 ASN HD22 1 1
10 13404 1 1 72 ASN N N 19.917 14.031 -1.844 1.00 . A A . 72 ASN N 1 1
10 13405 1 1 72 ASN ND2 N 21.578 15.886 -0.184 1.00 . A A . 72 ASN ND2 1 1
10 13406 1 1 72 ASN O O 18.861 15.659 -4.865 1.00 . A A . 72 ASN O 1 1
10 13407 1 1 72 ASN OD1 O 19.838 17.230 -0.146 1.00 . A A . 72 ASN OD1 1 1
10 13408 1 1 73 GLU C C 19.115 12.393 -6.198 1.00 . A A . 73 GLU C 1 1
10 13409 1 1 73 GLU CA C 20.186 13.440 -5.893 1.00 . A A . 73 GLU CA 1 1
10 13410 1 1 73 GLU CB C 21.576 12.883 -6.234 1.00 . A A . 73 GLU CB 1 1
10 13411 1 1 73 GLU CD C 23.999 13.488 -6.530 1.00 . A A . 73 GLU CD 1 1
10 13412 1 1 73 GLU CG C 22.613 14.013 -6.160 1.00 . A A . 73 GLU CG 1 1
10 13413 1 1 73 GLU H H 20.583 13.294 -3.802 1.00 . A A . 73 GLU H 1 1
10 13414 1 1 73 GLU HA H 20.001 14.303 -6.522 1.00 . A A . 73 GLU HA 1 1
10 13415 1 1 73 GLU HB2 H 21.836 12.108 -5.529 1.00 . A A . 73 GLU HB2 1 1
10 13416 1 1 73 GLU HB3 H 21.567 12.474 -7.234 1.00 . A A . 73 GLU HB3 1 1
10 13417 1 1 73 GLU HG2 H 22.334 14.800 -6.844 1.00 . A A . 73 GLU HG2 1 1
10 13418 1 1 73 GLU HG3 H 22.638 14.406 -5.154 1.00 . A A . 73 GLU HG3 1 1
10 13419 1 1 73 GLU N N 20.132 13.837 -4.483 1.00 . A A . 73 GLU N 1 1
10 13420 1 1 73 GLU O O 18.573 12.360 -7.301 1.00 . A A . 73 GLU O 1 1
10 13421 1 1 73 GLU OE1 O 24.109 12.309 -6.827 1.00 . A A . 73 GLU OE1 1 1
10 13422 1 1 73 GLU OE2 O 24.933 14.273 -6.508 1.00 . A A . 73 GLU OE2 1 1
10 13423 1 1 74 LEU C C 16.398 11.076 -5.374 1.00 . A A . 74 LEU C 1 1
10 13424 1 1 74 LEU CA C 17.804 10.489 -5.413 1.00 . A A . 74 LEU CA 1 1
10 13425 1 1 74 LEU CB C 17.933 9.390 -4.338 1.00 . A A . 74 LEU CB 1 1
10 13426 1 1 74 LEU CD1 C 18.890 7.674 -5.981 1.00 . A A . 74 LEU CD1 1 1
10 13427 1 1 74 LEU CD2 C 20.419 9.289 -4.750 1.00 . A A . 74 LEU CD2 1 1
10 13428 1 1 74 LEU CG C 19.121 8.453 -4.659 1.00 . A A . 74 LEU CG 1 1
10 13429 1 1 74 LEU H H 19.282 11.604 -4.360 1.00 . A A . 74 LEU H 1 1
10 13430 1 1 74 LEU HA H 17.946 10.054 -6.382 1.00 . A A . 74 LEU HA 1 1
10 13431 1 1 74 LEU HB2 H 18.089 9.855 -3.380 1.00 . A A . 74 LEU HB2 1 1
10 13432 1 1 74 LEU HB3 H 17.025 8.802 -4.301 1.00 . A A . 74 LEU HB3 1 1
10 13433 1 1 74 LEU HD11 H 19.371 6.719 -5.907 1.00 . A A . 74 LEU HD11 1 1
10 13434 1 1 74 LEU HD12 H 19.314 8.213 -6.818 1.00 . A A . 74 LEU HD12 1 1
10 13435 1 1 74 LEU HD13 H 17.832 7.527 -6.152 1.00 . A A . 74 LEU HD13 1 1
10 13436 1 1 74 LEU HD21 H 20.408 10.063 -4.001 1.00 . A A . 74 LEU HD21 1 1
10 13437 1 1 74 LEU HD22 H 20.498 9.742 -5.730 1.00 . A A . 74 LEU HD22 1 1
10 13438 1 1 74 LEU HD23 H 21.269 8.647 -4.583 1.00 . A A . 74 LEU HD23 1 1
10 13439 1 1 74 LEU HG H 19.218 7.730 -3.857 1.00 . A A . 74 LEU HG 1 1
10 13440 1 1 74 LEU N N 18.817 11.533 -5.220 1.00 . A A . 74 LEU N 1 1
10 13441 1 1 74 LEU O O 15.501 10.569 -6.042 1.00 . A A . 74 LEU O 1 1
10 13442 1 1 75 LEU C C 14.203 12.873 -5.863 1.00 . A A . 75 LEU C 1 1
10 13443 1 1 75 LEU CA C 14.896 12.787 -4.481 1.00 . A A . 75 LEU CA 1 1
10 13444 1 1 75 LEU CB C 15.038 14.211 -3.852 1.00 . A A . 75 LEU CB 1 1
10 13445 1 1 75 LEU CD1 C 15.664 13.449 -1.529 1.00 . A A . 75 LEU CD1 1 1
10 13446 1 1 75 LEU CD2 C 14.568 15.667 -1.856 1.00 . A A . 75 LEU CD2 1 1
10 13447 1 1 75 LEU CG C 14.634 14.221 -2.357 1.00 . A A . 75 LEU CG 1 1
10 13448 1 1 75 LEU H H 16.972 12.513 -4.099 1.00 . A A . 75 LEU H 1 1
10 13449 1 1 75 LEU HA H 14.284 12.169 -3.840 1.00 . A A . 75 LEU HA 1 1
10 13450 1 1 75 LEU HB2 H 16.065 14.530 -3.939 1.00 . A A . 75 LEU HB2 1 1
10 13451 1 1 75 LEU HB3 H 14.407 14.916 -4.383 1.00 . A A . 75 LEU HB3 1 1
10 13452 1 1 75 LEU HD11 H 15.303 13.341 -0.517 1.00 . A A . 75 LEU HD11 1 1
10 13453 1 1 75 LEU HD12 H 16.599 13.988 -1.520 1.00 . A A . 75 LEU HD12 1 1
10 13454 1 1 75 LEU HD13 H 15.816 12.471 -1.962 1.00 . A A . 75 LEU HD13 1 1
10 13455 1 1 75 LEU HD21 H 15.532 16.136 -1.983 1.00 . A A . 75 LEU HD21 1 1
10 13456 1 1 75 LEU HD22 H 14.299 15.674 -0.810 1.00 . A A . 75 LEU HD22 1 1
10 13457 1 1 75 LEU HD23 H 13.825 16.209 -2.422 1.00 . A A . 75 LEU HD23 1 1
10 13458 1 1 75 LEU HG H 13.663 13.760 -2.241 1.00 . A A . 75 LEU HG 1 1
10 13459 1 1 75 LEU N N 16.210 12.143 -4.594 1.00 . A A . 75 LEU N 1 1
10 13460 1 1 75 LEU O O 13.135 12.303 -6.058 1.00 . A A . 75 LEU O 1 1
10 13461 1 1 76 PRO C C 14.082 12.373 -8.924 1.00 . A A . 76 PRO C 1 1
10 13462 1 1 76 PRO CA C 14.174 13.711 -8.176 1.00 . A A . 76 PRO CA 1 1
10 13463 1 1 76 PRO CB C 15.134 14.697 -8.889 1.00 . A A . 76 PRO CB 1 1
10 13464 1 1 76 PRO CD C 16.055 14.310 -6.709 1.00 . A A . 76 PRO CD 1 1
10 13465 1 1 76 PRO CG C 16.436 14.514 -8.176 1.00 . A A . 76 PRO CG 1 1
10 13466 1 1 76 PRO HA H 13.192 14.152 -8.102 1.00 . A A . 76 PRO HA 1 1
10 13467 1 1 76 PRO HB2 H 15.233 14.459 -9.944 1.00 . A A . 76 PRO HB2 1 1
10 13468 1 1 76 PRO HB3 H 14.790 15.717 -8.768 1.00 . A A . 76 PRO HB3 1 1
10 13469 1 1 76 PRO HD2 H 16.808 13.734 -6.198 1.00 . A A . 76 PRO HD2 1 1
10 13470 1 1 76 PRO HD3 H 15.896 15.257 -6.216 1.00 . A A . 76 PRO HD3 1 1
10 13471 1 1 76 PRO HG2 H 16.950 13.639 -8.560 1.00 . A A . 76 PRO HG2 1 1
10 13472 1 1 76 PRO HG3 H 17.062 15.390 -8.278 1.00 . A A . 76 PRO HG3 1 1
10 13473 1 1 76 PRO N N 14.779 13.571 -6.811 1.00 . A A . 76 PRO N 1 1
10 13474 1 1 76 PRO O O 13.239 12.208 -9.808 1.00 . A A . 76 PRO O 1 1
10 13475 1 1 77 GLN C C 13.823 9.213 -8.673 1.00 . A A . 77 GLN C 1 1
10 13476 1 1 77 GLN CA C 14.940 10.106 -9.217 1.00 . A A . 77 GLN CA 1 1
10 13477 1 1 77 GLN CB C 16.290 9.420 -8.989 1.00 . A A . 77 GLN CB 1 1
10 13478 1 1 77 GLN CD C 17.340 10.429 -11.028 1.00 . A A . 77 GLN CD 1 1
10 13479 1 1 77 GLN CG C 17.425 10.309 -9.510 1.00 . A A . 77 GLN CG 1 1
10 13480 1 1 77 GLN H H 15.581 11.591 -7.840 1.00 . A A . 77 GLN H 1 1
10 13481 1 1 77 GLN HA H 14.794 10.235 -10.280 1.00 . A A . 77 GLN HA 1 1
10 13482 1 1 77 GLN HB2 H 16.420 9.237 -7.939 1.00 . A A . 77 GLN HB2 1 1
10 13483 1 1 77 GLN HB3 H 16.311 8.484 -9.517 1.00 . A A . 77 GLN HB3 1 1
10 13484 1 1 77 GLN HE21 H 17.301 12.412 -11.016 1.00 . A A . 77 GLN HE21 1 1
10 13485 1 1 77 GLN HE22 H 17.231 11.694 -12.552 1.00 . A A . 77 GLN HE22 1 1
10 13486 1 1 77 GLN HG2 H 17.345 11.291 -9.070 1.00 . A A . 77 GLN HG2 1 1
10 13487 1 1 77 GLN HG3 H 18.374 9.871 -9.240 1.00 . A A . 77 GLN HG3 1 1
10 13488 1 1 77 GLN N N 14.944 11.420 -8.567 1.00 . A A . 77 GLN N 1 1
10 13489 1 1 77 GLN NE2 N 17.285 11.610 -11.578 1.00 . A A . 77 GLN NE2 1 1
10 13490 1 1 77 GLN O O 12.995 8.702 -9.425 1.00 . A A . 77 GLN O 1 1
10 13491 1 1 77 GLN OE1 O 17.315 9.419 -11.730 1.00 . A A . 77 GLN OE1 1 1
10 13492 1 1 78 ILE C C 11.422 8.770 -6.862 1.00 . A A . 78 ILE C 1 1
10 13493 1 1 78 ILE CA C 12.816 8.173 -6.717 1.00 . A A . 78 ILE CA 1 1
10 13494 1 1 78 ILE CB C 13.151 7.950 -5.232 1.00 . A A . 78 ILE CB 1 1
10 13495 1 1 78 ILE CD1 C 11.905 9.548 -3.679 1.00 . A A . 78 ILE CD1 1 1
10 13496 1 1 78 ILE CG1 C 13.203 9.313 -4.464 1.00 . A A . 78 ILE CG1 1 1
10 13497 1 1 78 ILE CG2 C 14.505 7.230 -5.150 1.00 . A A . 78 ILE CG2 1 1
10 13498 1 1 78 ILE H H 14.514 9.461 -6.825 1.00 . A A . 78 ILE H 1 1
10 13499 1 1 78 ILE HA H 12.824 7.214 -7.212 1.00 . A A . 78 ILE HA 1 1
10 13500 1 1 78 ILE HB H 12.395 7.303 -4.799 1.00 . A A . 78 ILE HB 1 1
10 13501 1 1 78 ILE HD11 H 11.920 10.540 -3.253 1.00 . A A . 78 ILE HD11 1 1
10 13502 1 1 78 ILE HD12 H 11.830 8.818 -2.887 1.00 . A A . 78 ILE HD12 1 1
10 13503 1 1 78 ILE HD13 H 11.059 9.451 -4.338 1.00 . A A . 78 ILE HD13 1 1
10 13504 1 1 78 ILE HG12 H 14.030 9.317 -3.764 1.00 . A A . 78 ILE HG12 1 1
10 13505 1 1 78 ILE HG13 H 13.336 10.125 -5.159 1.00 . A A . 78 ILE HG13 1 1
10 13506 1 1 78 ILE HG21 H 14.449 6.289 -5.682 1.00 . A A . 78 ILE HG21 1 1
10 13507 1 1 78 ILE HG22 H 14.753 7.045 -4.115 1.00 . A A . 78 ILE HG22 1 1
10 13508 1 1 78 ILE HG23 H 15.266 7.849 -5.598 1.00 . A A . 78 ILE HG23 1 1
10 13509 1 1 78 ILE N N 13.820 9.022 -7.357 1.00 . A A . 78 ILE N 1 1
10 13510 1 1 78 ILE O O 10.454 8.051 -7.071 1.00 . A A . 78 ILE O 1 1
10 13511 1 1 79 GLU C C 9.268 10.257 -8.111 1.00 . A A . 79 GLU C 1 1
10 13512 1 1 79 GLU CA C 10.012 10.743 -6.859 1.00 . A A . 79 GLU CA 1 1
10 13513 1 1 79 GLU CB C 10.213 12.262 -6.924 1.00 . A A . 79 GLU CB 1 1
10 13514 1 1 79 GLU CD C 9.073 14.490 -6.902 1.00 . A A . 79 GLU CD 1 1
10 13515 1 1 79 GLU CG C 8.865 12.978 -6.884 1.00 . A A . 79 GLU CG 1 1
10 13516 1 1 79 GLU H H 12.112 10.624 -6.561 1.00 . A A . 79 GLU H 1 1
10 13517 1 1 79 GLU HA H 9.421 10.506 -5.986 1.00 . A A . 79 GLU HA 1 1
10 13518 1 1 79 GLU HB2 H 10.800 12.577 -6.076 1.00 . A A . 79 GLU HB2 1 1
10 13519 1 1 79 GLU HB3 H 10.729 12.518 -7.836 1.00 . A A . 79 GLU HB3 1 1
10 13520 1 1 79 GLU HG2 H 8.273 12.687 -7.739 1.00 . A A . 79 GLU HG2 1 1
10 13521 1 1 79 GLU HG3 H 8.349 12.704 -5.978 1.00 . A A . 79 GLU HG3 1 1
10 13522 1 1 79 GLU N N 11.315 10.085 -6.746 1.00 . A A . 79 GLU N 1 1
10 13523 1 1 79 GLU O O 8.039 10.220 -8.141 1.00 . A A . 79 GLU O 1 1
10 13524 1 1 79 GLU OE1 O 10.189 14.923 -6.659 1.00 . A A . 79 GLU OE1 1 1
10 13525 1 1 79 GLU OE2 O 8.111 15.197 -7.156 1.00 . A A . 79 GLU OE2 1 1
10 13526 1 1 80 ASN C C 8.784 7.998 -10.178 1.00 . A A . 80 ASN C 1 1
10 13527 1 1 80 ASN CA C 9.416 9.386 -10.377 1.00 . A A . 80 ASN CA 1 1
10 13528 1 1 80 ASN CB C 10.480 9.323 -11.478 1.00 . A A . 80 ASN CB 1 1
10 13529 1 1 80 ASN CG C 10.950 10.733 -11.829 1.00 . A A . 80 ASN CG 1 1
10 13530 1 1 80 ASN H H 10.995 9.921 -9.063 1.00 . A A . 80 ASN H 1 1
10 13531 1 1 80 ASN HA H 8.642 10.074 -10.686 1.00 . A A . 80 ASN HA 1 1
10 13532 1 1 80 ASN HB2 H 11.320 8.741 -11.133 1.00 . A A . 80 ASN HB2 1 1
10 13533 1 1 80 ASN HB3 H 10.061 8.859 -12.359 1.00 . A A . 80 ASN HB3 1 1
10 13534 1 1 80 ASN HD21 H 12.863 10.223 -11.967 1.00 . A A . 80 ASN HD21 1 1
10 13535 1 1 80 ASN HD22 H 12.526 11.860 -12.259 1.00 . A A . 80 ASN HD22 1 1
10 13536 1 1 80 ASN N N 10.018 9.878 -9.139 1.00 . A A . 80 ASN N 1 1
10 13537 1 1 80 ASN ND2 N 12.218 10.957 -12.037 1.00 . A A . 80 ASN ND2 1 1
10 13538 1 1 80 ASN O O 7.868 7.617 -10.907 1.00 . A A . 80 ASN O 1 1
10 13539 1 1 80 ASN OD1 O 10.138 11.655 -11.911 1.00 . A A . 80 ASN OD1 1 1
10 13540 1 1 81 THR C C 7.302 5.904 -8.563 1.00 . A A . 81 THR C 1 1
10 13541 1 1 81 THR CA C 8.782 5.891 -8.938 1.00 . A A . 81 THR CA 1 1
10 13542 1 1 81 THR CB C 9.554 5.247 -7.782 1.00 . A A . 81 THR CB 1 1
10 13543 1 1 81 THR CG2 C 11.046 5.151 -8.120 1.00 . A A . 81 THR CG2 1 1
10 13544 1 1 81 THR H H 10.031 7.589 -8.662 1.00 . A A . 81 THR H 1 1
10 13545 1 1 81 THR HA H 8.926 5.283 -9.819 1.00 . A A . 81 THR HA 1 1
10 13546 1 1 81 THR HB H 9.163 4.257 -7.604 1.00 . A A . 81 THR HB 1 1
10 13547 1 1 81 THR HG1 H 8.529 5.811 -6.230 1.00 . A A . 81 THR HG1 1 1
10 13548 1 1 81 THR HG21 H 11.363 6.037 -8.652 1.00 . A A . 81 THR HG21 1 1
10 13549 1 1 81 THR HG22 H 11.225 4.280 -8.736 1.00 . A A . 81 THR HG22 1 1
10 13550 1 1 81 THR HG23 H 11.610 5.064 -7.205 1.00 . A A . 81 THR HG23 1 1
10 13551 1 1 81 THR N N 9.292 7.241 -9.202 1.00 . A A . 81 THR N 1 1
10 13552 1 1 81 THR O O 6.507 5.135 -9.101 1.00 . A A . 81 THR O 1 1
10 13553 1 1 81 THR OG1 O 9.381 6.029 -6.611 1.00 . A A . 81 THR OG1 1 1
10 13554 1 1 82 PHE C C 4.711 7.638 -8.214 1.00 . A A . 82 PHE C 1 1
10 13555 1 1 82 PHE CA C 5.553 6.886 -7.173 1.00 . A A . 82 PHE CA 1 1
10 13556 1 1 82 PHE CB C 5.505 7.600 -5.785 1.00 . A A . 82 PHE CB 1 1
10 13557 1 1 82 PHE CD1 C 3.616 9.260 -5.975 1.00 . A A . 82 PHE CD1 1 1
10 13558 1 1 82 PHE CD2 C 5.892 10.076 -6.101 1.00 . A A . 82 PHE CD2 1 1
10 13559 1 1 82 PHE CE1 C 3.134 10.559 -6.159 1.00 . A A . 82 PHE CE1 1 1
10 13560 1 1 82 PHE CE2 C 5.410 11.379 -6.292 1.00 . A A . 82 PHE CE2 1 1
10 13561 1 1 82 PHE CG C 4.994 9.021 -5.940 1.00 . A A . 82 PHE CG 1 1
10 13562 1 1 82 PHE CZ C 4.031 11.619 -6.320 1.00 . A A . 82 PHE CZ 1 1
10 13563 1 1 82 PHE H H 7.625 7.372 -7.244 1.00 . A A . 82 PHE H 1 1
10 13564 1 1 82 PHE HA H 5.148 5.885 -7.066 1.00 . A A . 82 PHE HA 1 1
10 13565 1 1 82 PHE HB2 H 4.845 7.060 -5.115 1.00 . A A . 82 PHE HB2 1 1
10 13566 1 1 82 PHE HB3 H 6.499 7.620 -5.359 1.00 . A A . 82 PHE HB3 1 1
10 13567 1 1 82 PHE HD1 H 2.925 8.439 -5.851 1.00 . A A . 82 PHE HD1 1 1
10 13568 1 1 82 PHE HD2 H 6.957 9.883 -6.070 1.00 . A A . 82 PHE HD2 1 1
10 13569 1 1 82 PHE HE1 H 2.070 10.744 -6.179 1.00 . A A . 82 PHE HE1 1 1
10 13570 1 1 82 PHE HE2 H 6.099 12.196 -6.422 1.00 . A A . 82 PHE HE2 1 1
10 13571 1 1 82 PHE HZ H 3.660 12.623 -6.469 1.00 . A A . 82 PHE HZ 1 1
10 13572 1 1 82 PHE N N 6.943 6.779 -7.627 1.00 . A A . 82 PHE N 1 1
10 13573 1 1 82 PHE O O 3.535 7.348 -8.407 1.00 . A A . 82 PHE O 1 1
10 13574 1 1 83 ALA C C 4.027 8.543 -10.929 1.00 . A A . 83 ALA C 1 1
10 13575 1 1 83 ALA CA C 4.623 9.432 -9.845 1.00 . A A . 83 ALA CA 1 1
10 13576 1 1 83 ALA CB C 5.585 10.445 -10.475 1.00 . A A . 83 ALA CB 1 1
10 13577 1 1 83 ALA H H 6.263 8.819 -8.646 1.00 . A A . 83 ALA H 1 1
10 13578 1 1 83 ALA HA H 3.825 9.969 -9.354 1.00 . A A . 83 ALA HA 1 1
10 13579 1 1 83 ALA HB1 H 5.026 11.158 -11.063 1.00 . A A . 83 ALA HB1 1 1
10 13580 1 1 83 ALA HB2 H 6.291 9.929 -11.110 1.00 . A A . 83 ALA HB2 1 1
10 13581 1 1 83 ALA HB3 H 6.121 10.966 -9.694 1.00 . A A . 83 ALA HB3 1 1
10 13582 1 1 83 ALA N N 5.326 8.625 -8.856 1.00 . A A . 83 ALA N 1 1
10 13583 1 1 83 ALA O O 2.926 8.795 -11.418 1.00 . A A . 83 ALA O 1 1
10 13584 1 1 84 LYS C C 3.088 5.781 -11.832 1.00 . A A . 84 LYS C 1 1
10 13585 1 1 84 LYS CA C 4.301 6.577 -12.330 1.00 . A A . 84 LYS CA 1 1
10 13586 1 1 84 LYS CB C 5.449 5.620 -12.712 1.00 . A A . 84 LYS CB 1 1
10 13587 1 1 84 LYS CD C 6.146 3.831 -14.358 1.00 . A A . 84 LYS CD 1 1
10 13588 1 1 84 LYS CE C 7.610 4.222 -14.101 1.00 . A A . 84 LYS CE 1 1
10 13589 1 1 84 LYS CG C 5.228 5.038 -14.127 1.00 . A A . 84 LYS CG 1 1
10 13590 1 1 84 LYS H H 5.635 7.355 -10.877 1.00 . A A . 84 LYS H 1 1
10 13591 1 1 84 LYS HA H 4.012 7.149 -13.201 1.00 . A A . 84 LYS HA 1 1
10 13592 1 1 84 LYS HB2 H 6.379 6.171 -12.695 1.00 . A A . 84 LYS HB2 1 1
10 13593 1 1 84 LYS HB3 H 5.506 4.812 -11.993 1.00 . A A . 84 LYS HB3 1 1
10 13594 1 1 84 LYS HD2 H 5.861 3.033 -13.686 1.00 . A A . 84 LYS HD2 1 1
10 13595 1 1 84 LYS HD3 H 6.039 3.494 -15.378 1.00 . A A . 84 LYS HD3 1 1
10 13596 1 1 84 LYS HE2 H 7.782 4.291 -13.035 1.00 . A A . 84 LYS HE2 1 1
10 13597 1 1 84 LYS HE3 H 8.262 3.472 -14.520 1.00 . A A . 84 LYS HE3 1 1
10 13598 1 1 84 LYS HG2 H 4.200 4.724 -14.235 1.00 . A A . 84 LYS HG2 1 1
10 13599 1 1 84 LYS HG3 H 5.446 5.796 -14.867 1.00 . A A . 84 LYS HG3 1 1
10 13600 1 1 84 LYS HZ1 H 7.341 6.282 -14.265 1.00 . A A . 84 LYS HZ1 1 1
10 13601 1 1 84 LYS HZ2 H 7.643 5.503 -15.743 1.00 . A A . 84 LYS HZ2 1 1
10 13602 1 1 84 LYS HZ3 H 8.910 5.758 -14.640 1.00 . A A . 84 LYS HZ3 1 1
10 13603 1 1 84 LYS N N 4.762 7.504 -11.300 1.00 . A A . 84 LYS N 1 1
10 13604 1 1 84 LYS NZ N 7.897 5.541 -14.735 1.00 . A A . 84 LYS NZ 1 1
10 13605 1 1 84 LYS O O 2.522 4.969 -12.563 1.00 . A A . 84 LYS O 1 1
10 13606 1 1 85 SER C C 0.282 5.626 -10.821 1.00 . A A . 85 SER C 1 1
10 13607 1 1 85 SER CA C 1.542 5.330 -10.015 1.00 . A A . 85 SER CA 1 1
10 13608 1 1 85 SER CB C 1.323 5.745 -8.556 1.00 . A A . 85 SER CB 1 1
10 13609 1 1 85 SER H H 3.170 6.698 -10.056 1.00 . A A . 85 SER H 1 1
10 13610 1 1 85 SER HA H 1.731 4.268 -10.047 1.00 . A A . 85 SER HA 1 1
10 13611 1 1 85 SER HB2 H 0.445 5.252 -8.172 1.00 . A A . 85 SER HB2 1 1
10 13612 1 1 85 SER HB3 H 2.179 5.453 -7.964 1.00 . A A . 85 SER HB3 1 1
10 13613 1 1 85 SER HG H 0.431 7.387 -9.102 1.00 . A A . 85 SER HG 1 1
10 13614 1 1 85 SER N N 2.693 6.028 -10.588 1.00 . A A . 85 SER N 1 1
10 13615 1 1 85 SER O O -0.599 4.775 -10.948 1.00 . A A . 85 SER O 1 1
10 13616 1 1 85 SER OG O 1.130 7.152 -8.487 1.00 . A A . 85 SER OG 1 1
10 13617 1 1 86 ASN C C -1.179 6.239 -13.305 1.00 . A A . 86 ASN C 1 1
10 13618 1 1 86 ASN CA C -0.955 7.227 -12.164 1.00 . A A . 86 ASN CA 1 1
10 13619 1 1 86 ASN CB C -0.749 8.633 -12.733 1.00 . A A . 86 ASN CB 1 1
10 13620 1 1 86 ASN CG C 0.476 8.656 -13.642 1.00 . A A . 86 ASN CG 1 1
10 13621 1 1 86 ASN H H 0.936 7.473 -11.236 1.00 . A A . 86 ASN H 1 1
10 13622 1 1 86 ASN HA H -1.829 7.234 -11.529 1.00 . A A . 86 ASN HA 1 1
10 13623 1 1 86 ASN HB2 H -1.622 8.918 -13.303 1.00 . A A . 86 ASN HB2 1 1
10 13624 1 1 86 ASN HB3 H -0.606 9.332 -11.923 1.00 . A A . 86 ASN HB3 1 1
10 13625 1 1 86 ASN HD21 H 0.466 10.631 -13.848 1.00 . A A . 86 ASN HD21 1 1
10 13626 1 1 86 ASN HD22 H 1.706 9.821 -14.677 1.00 . A A . 86 ASN HD22 1 1
10 13627 1 1 86 ASN N N 0.203 6.835 -11.367 1.00 . A A . 86 ASN N 1 1
10 13628 1 1 86 ASN ND2 N 0.920 9.798 -14.093 1.00 . A A . 86 ASN ND2 1 1
10 13629 1 1 86 ASN O O -2.256 6.259 -13.877 1.00 . A A . 86 ASN O 1 1
10 13630 1 1 86 ASN OD1 O 1.043 7.608 -13.951 1.00 . A A . 86 ASN OD1 1 1
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